data_9G9F
# 
_entry.id   9G9F 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9G9F         pdb_00009g9f 10.2210/pdb9g9f/pdb 
WWPDB D_1292140407 ?            ?                   
EMDB  EMD-51150    ?            ?                   
# 
_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       2025-01-29 
# 
_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                        9G9F 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR complex bound to AMPNPP' 
_pdbx_database_related.db_id          EMD-51150 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jinek@bioc.uzh.ch 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Jinek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7601-210X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jungfer, K.' 1 0000-0003-0007-2613 
'Jinek, M.'   2 0000-0002-7601-210X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Mechanistic determinants and dynamics of cA6 synthesis in type III CRISPR-Cas effector complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1277 
_citation.pdbx_database_id_PubMed   39817514 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jungfer, K.'      1 ?                   
primary 'Moravcik, S.'     2 ?                   
primary 'Garcia-Doval, C.' 3 ?                   
primary 'Knorlein, A.'     4 ?                   
primary 'Hall, J.'         5 0000-0003-4160-7135 
primary 'Jinek, M.'        6 0000-0002-7601-210X 
# 
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 'CRISPR system single-strand-specific deoxyribonuclease Cas10/Csm1 (subtype III-A)' 88294.000 1 3.1.-.-,2.7.7.- 
? ? 'N-term. 3C site & 10xHis tag'     
2 polymer     man 'CRISPR system Cms protein Csm5'                                                    43328.676 1 ?               
? ? 'C-term. 3C site & Twin-Strep tag' 
3 polymer     man 'CRISPR system Cms protein Csm2'                                                    16523.047 2 ?               
? ? ?                                  
4 polymer     man 'CRISPR system Cms endoribonuclease Csm3'                                           23500.777 3 3.1.-.-         
? ? E32A                               
5 polymer     man 'CRISPR system Cms protein Csm4'                                                    34358.059 1 ?               
? ? ?                                  
6 polymer     man crRNA                                                                               14645.835 1 ?               
? ? ?                                  
7 polymer     syn CTR                                                                                 15021.911 1 ?               
? ? ?                                  
8 non-polymer syn "5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine" 506.196   2 ?               
? ? ?                                  
9 non-polymer syn 'MAGNESIUM ION'                                                                     24.305    2 ?               
? ? ?                                  
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ssDNase Cas10,Cyclic oligoadenylate synthase,EiCas10' 
2 'CRISPR type III A-associated protein Csm5'            
3 'CRISPR type III A-associated protein Csm2'            
4 'CRISPR type III A-associated RAMP protein Csm3'       
5 'CRISPR type III A-associated RAMP protein Csm4'       
# 
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 
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
A     ? 
2 'polypeptide(L)'   no no 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
H     ? 
3 'polypeptide(L)'   no no 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
C,B   ? 
4 'polypeptide(L)'   no no 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
F,E,D ? 
5 'polypeptide(L)'   no no 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
G     ? 
6 polyribonucleotide no no ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG R     ? 
7 polyribonucleotide no no CCCCCAGCGCUUCAGCGUUCUUCGGAAUGUCGCGCAUUGGCAUGGAA CCCCCAGCGCUUCAGCGUUCUUCGGAAUGUCGCGCAUUGGCAUGGAA T     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
8 "5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine" ZAN 
9 'MAGNESIUM ION'                                                                     MG  
# 
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   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  ASN n 
1 22  LYS n 
1 23  LYS n 
1 24  LEU n 
1 25  GLU n 
1 26  LEU n 
1 27  MET n 
1 28  TYR n 
1 29  GLY n 
1 30  SER n 
1 31  LEU n 
1 32  LEU n 
1 33  HIS n 
1 34  ASP n 
1 35  ILE n 
1 36  GLY n 
1 37  LYS n 
1 38  ILE n 
1 39  VAL n 
1 40  TYR n 
1 41  ARG n 
1 42  SER n 
1 43  ASN n 
1 44  SER n 
1 45  VAL n 
1 46  ASP n 
1 47  PHE n 
1 48  ALA n 
1 49  LYS n 
1 50  GLY n 
1 51  THR n 
1 52  HIS n 
1 53  SER n 
1 54  LYS n 
1 55  ILE n 
1 56  GLY n 
1 57  SER n 
1 58  GLN n 
1 59  PHE n 
1 60  LEU n 
1 61  ASN n 
1 62  LYS n 
1 63  PHE n 
1 64  LYS n 
1 65  PRO n 
1 66  PHE n 
1 67  GLN n 
1 68  LEU n 
1 69  SER n 
1 70  GLY n 
1 71  ILE n 
1 72  VAL n 
1 73  ASP n 
1 74  SER n 
1 75  VAL n 
1 76  SER n 
1 77  TYR n 
1 78  HIS n 
1 79  HIS n 
1 80  TYR n 
1 81  LYS n 
1 82  GLU n 
1 83  LEU n 
1 84  ALA n 
1 85  SER n 
1 86  SER n 
1 87  SER n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  ASP n 
1 92  SER n 
1 93  VAL n 
1 94  ALA n 
1 95  TYR n 
1 96  ILE n 
1 97  THR n 
1 98  TYR n 
1 99  ILE n 
1 100 ALA n 
1 101 ASP n 
1 102 ASN n 
1 103 ILE n 
1 104 ALA n 
1 105 SER n 
1 106 GLY n 
1 107 THR n 
1 108 ASP n 
1 109 ARG n 
1 110 ARG n 
1 111 ALA n 
1 112 SER n 
1 113 GLU n 
1 114 GLY n 
1 115 ASP n 
1 116 TYR n 
1 117 GLU n 
1 118 GLY n 
1 119 GLU n 
1 120 GLY n 
1 121 ASN n 
1 122 ARG n 
1 123 GLN n 
1 124 ARG n 
1 125 PHE n 
1 126 ASP n 
1 127 LYS n 
1 128 ARG n 
1 129 ALA n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 SER n 
1 134 ILE n 
1 135 PHE n 
1 136 ASN n 
1 137 VAL n 
1 138 VAL n 
1 139 ASN n 
1 140 SER n 
1 141 GLU n 
1 142 THR n 
1 143 LYS n 
1 144 GLY n 
1 145 LEU n 
1 146 ALA n 
1 147 ASN n 
1 148 TYR n 
1 149 THR n 
1 150 TYR n 
1 151 SER n 
1 152 PHE n 
1 153 GLU n 
1 154 LYS n 
1 155 GLU n 
1 156 GLN n 
1 157 VAL n 
1 158 TYR n 
1 159 ARG n 
1 160 TYR n 
1 161 PRO n 
1 162 THR n 
1 163 ASP n 
1 164 ALA n 
1 165 LYS n 
1 166 LYS n 
1 167 GLU n 
1 168 TYR n 
1 169 THR n 
1 170 SER n 
1 171 SER n 
1 172 GLN n 
1 173 TYR n 
1 174 ALA n 
1 175 ALA n 
1 176 LEU n 
1 177 VAL n 
1 178 ASN n 
1 179 LYS n 
1 180 MET n 
1 181 THR n 
1 182 ASP n 
1 183 ASP n 
1 184 LEU n 
1 185 SER n 
1 186 ASN n 
1 187 LYS n 
1 188 LEU n 
1 189 LYS n 
1 190 VAL n 
1 191 GLY n 
1 192 PRO n 
1 193 ASP n 
1 194 SER n 
1 195 PHE n 
1 196 SER n 
1 197 SER n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 TRP n 
1 202 THR n 
1 203 GLU n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 SER n 
1 208 TYR n 
1 209 ILE n 
1 210 PRO n 
1 211 SER n 
1 212 SER n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 GLN n 
1 218 VAL n 
1 219 MET n 
1 220 ASP n 
1 221 VAL n 
1 222 SER n 
1 223 LEU n 
1 224 TYR n 
1 225 ASP n 
1 226 HIS n 
1 227 SER n 
1 228 LYS n 
1 229 ILE n 
1 230 THR n 
1 231 CYS n 
1 232 ALA n 
1 233 ILE n 
1 234 ALA n 
1 235 SER n 
1 236 CYS n 
1 237 ILE n 
1 238 TYR n 
1 239 ASP n 
1 240 TYR n 
1 241 LEU n 
1 242 THR n 
1 243 GLU n 
1 244 MET n 
1 245 ASN n 
1 246 CYS n 
1 247 VAL n 
1 248 ASN n 
1 249 TYR n 
1 250 ARG n 
1 251 LYS n 
1 252 GLU n 
1 253 LEU n 
1 254 PHE n 
1 255 SER n 
1 256 PRO n 
1 257 TYR n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 LYS n 
1 262 GLN n 
1 263 PHE n 
1 264 TYR n 
1 265 GLN n 
1 266 GLU n 
1 267 ASP n 
1 268 VAL n 
1 269 PHE n 
1 270 LEU n 
1 271 LEU n 
1 272 VAL n 
1 273 SER n 
1 274 LEU n 
1 275 ASP n 
1 276 MET n 
1 277 SER n 
1 278 GLY n 
1 279 ILE n 
1 280 GLN n 
1 281 ASP n 
1 282 PHE n 
1 283 ILE n 
1 284 TYR n 
1 285 ASN n 
1 286 ILE n 
1 287 SER n 
1 288 GLY n 
1 289 SER n 
1 290 LYS n 
1 291 ALA n 
1 292 LEU n 
1 293 LYS n 
1 294 SER n 
1 295 LEU n 
1 296 ARG n 
1 297 SER n 
1 298 ARG n 
1 299 SER n 
1 300 PHE n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 THR n 
1 305 MET n 
1 306 LEU n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 VAL n 
1 311 ASP n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ASP n 
1 317 LEU n 
1 318 GLU n 
1 319 LEU n 
1 320 SER n 
1 321 ARG n 
1 322 ALA n 
1 323 ASN n 
1 324 LEU n 
1 325 LEU n 
1 326 TYR n 
1 327 THR n 
1 328 GLY n 
1 329 GLY n 
1 330 GLY n 
1 331 HIS n 
1 332 ALA n 
1 333 TYR n 
1 334 LEU n 
1 335 LEU n 
1 336 LEU n 
1 337 PRO n 
1 338 ASN n 
1 339 THR n 
1 340 GLU n 
1 341 ARG n 
1 342 ALA n 
1 343 ARG n 
1 344 ASP n 
1 345 VAL n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 PHE n 
1 350 GLU n 
1 351 GLY n 
1 352 GLU n 
1 353 MET n 
1 354 LYS n 
1 355 GLU n 
1 356 TRP n 
1 357 PHE n 
1 358 ILE n 
1 359 LYS n 
1 360 ILE n 
1 361 PHE n 
1 362 LYS n 
1 363 THR n 
1 364 ASP n 
1 365 LEU n 
1 366 SER n 
1 367 VAL n 
1 368 ALA n 
1 369 ILE n 
1 370 ALA n 
1 371 TYR n 
1 372 LYS n 
1 373 ALA n 
1 374 CYS n 
1 375 THR n 
1 376 GLY n 
1 377 GLU n 
1 378 ASP n 
1 379 LEU n 
1 380 MET n 
1 381 ASN n 
1 382 SER n 
1 383 ASN n 
1 384 GLY n 
1 385 THR n 
1 386 TYR n 
1 387 SER n 
1 388 ASP n 
1 389 LEU n 
1 390 TRP n 
1 391 GLN n 
1 392 THR n 
1 393 VAL n 
1 394 SER n 
1 395 ARG n 
1 396 LYS n 
1 397 LEU n 
1 398 SER n 
1 399 ASP n 
1 400 LYS n 
1 401 LYS n 
1 402 ALA n 
1 403 HIS n 
1 404 LYS n 
1 405 TYR n 
1 406 SER n 
1 407 LEU n 
1 408 ASN n 
1 409 GLU n 
1 410 ILE n 
1 411 LYS n 
1 412 LEU n 
1 413 PHE n 
1 414 ASN n 
1 415 SER n 
1 416 THR n 
1 417 ILE n 
1 418 HIS n 
1 419 ALA n 
1 420 GLY n 
1 421 THR n 
1 422 GLN n 
1 423 GLU n 
1 424 CYS n 
1 425 LYS n 
1 426 GLU n 
1 427 CYS n 
1 428 LEU n 
1 429 ARG n 
1 430 SER n 
1 431 ASP n 
1 432 ILE n 
1 433 ASP n 
1 434 ILE n 
1 435 SER n 
1 436 GLU n 
1 437 ASP n 
1 438 SER n 
1 439 LEU n 
1 440 CYS n 
1 441 LYS n 
1 442 ILE n 
1 443 CYS n 
1 444 GLU n 
1 445 GLY n 
1 446 ILE n 
1 447 ILE n 
1 448 ALA n 
1 449 ILE n 
1 450 SER n 
1 451 ASN n 
1 452 ASP n 
1 453 LEU n 
1 454 ARG n 
1 455 ASP n 
1 456 TYR n 
1 457 SER n 
1 458 PHE n 
1 459 PHE n 
1 460 VAL n 
1 461 VAL n 
1 462 SER n 
1 463 PRO n 
1 464 GLU n 
1 465 GLY n 
1 466 LYS n 
1 467 VAL n 
1 468 PRO n 
1 469 LEU n 
1 470 PRO n 
1 471 ARG n 
1 472 ASN n 
1 473 ARG n 
1 474 TYR n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 GLU n 
1 479 ASN n 
1 480 GLN n 
1 481 ASP n 
1 482 GLY n 
1 483 ALA n 
1 484 GLU n 
1 485 ARG n 
1 486 LYS n 
1 487 ILE n 
1 488 LYS n 
1 489 MET n 
1 490 ASN n 
1 491 LYS n 
1 492 GLU n 
1 493 THR n 
1 494 ARG n 
1 495 ILE n 
1 496 TYR n 
1 497 SER n 
1 498 LYS n 
1 499 ASN n 
1 500 GLN n 
1 501 PRO n 
1 502 PHE n 
1 503 VAL n 
1 504 GLY n 
1 505 LYS n 
1 506 GLN n 
1 507 LEU n 
1 508 VAL n 
1 509 THR n 
1 510 ASN n 
1 511 LEU n 
1 512 TRP n 
1 513 MET n 
1 514 CYS n 
1 515 ASP n 
1 516 TYR n 
1 517 ASP n 
1 518 PHE n 
1 519 SER n 
1 520 THR n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 GLU n 
1 525 THR n 
1 526 LYS n 
1 527 LYS n 
1 528 GLN n 
1 529 GLY n 
1 530 ILE n 
1 531 ALA n 
1 532 SER n 
1 533 TYR n 
1 534 VAL n 
1 535 ASN n 
1 536 ARG n 
1 537 GLU n 
1 538 VAL n 
1 539 GLY n 
1 540 ILE n 
1 541 PRO n 
1 542 ARG n 
1 543 LEU n 
1 544 GLY n 
1 545 VAL n 
1 546 LEU n 
1 547 ARG n 
1 548 ALA n 
1 549 ASP n 
1 550 ILE n 
1 551 ASP n 
1 552 ASN n 
1 553 LEU n 
1 554 GLY n 
1 555 THR n 
1 556 THR n 
1 557 PHE n 
1 558 ILE n 
1 559 LYS n 
1 560 GLY n 
1 561 ILE n 
1 562 PRO n 
1 563 GLU n 
1 564 GLN n 
1 565 TYR n 
1 566 ARG n 
1 567 SER n 
1 568 ILE n 
1 569 SER n 
1 570 ARG n 
1 571 THR n 
1 572 ALA n 
1 573 THR n 
1 574 LEU n 
1 575 SER n 
1 576 ARG n 
1 577 GLN n 
1 578 LEU n 
1 579 SER n 
1 580 MET n 
1 581 PHE n 
1 582 PHE n 
1 583 LYS n 
1 584 PHE n 
1 585 GLU n 
1 586 LEU n 
1 587 SER n 
1 588 ASN n 
1 589 ILE n 
1 590 LEU n 
1 591 LYS n 
1 592 GLY n 
1 593 ALA n 
1 594 ARG n 
1 595 ILE n 
1 596 SER n 
1 597 VAL n 
1 598 ILE n 
1 599 TYR n 
1 600 SER n 
1 601 GLY n 
1 602 GLY n 
1 603 ASP n 
1 604 ASP n 
1 605 LEU n 
1 606 PHE n 
1 607 LEU n 
1 608 ILE n 
1 609 GLY n 
1 610 ALA n 
1 611 TRP n 
1 612 ASP n 
1 613 ASP n 
1 614 VAL n 
1 615 ILE n 
1 616 SER n 
1 617 LYS n 
1 618 ALA n 
1 619 LEU n 
1 620 VAL n 
1 621 LEU n 
1 622 ARG n 
1 623 LYS n 
1 624 ALA n 
1 625 PHE n 
1 626 THR n 
1 627 ARG n 
1 628 PHE n 
1 629 SER n 
1 630 ALA n 
1 631 GLY n 
1 632 LYS n 
1 633 LEU n 
1 634 THR n 
1 635 PHE n 
1 636 SER n 
1 637 ALA n 
1 638 GLY n 
1 639 ILE n 
1 640 GLY n 
1 641 MET n 
1 642 TYR n 
1 643 PRO n 
1 644 VAL n 
1 645 LYS n 
1 646 TYR n 
1 647 PRO n 
1 648 ILE n 
1 649 SER n 
1 650 LYS n 
1 651 MET n 
1 652 ALA n 
1 653 SER n 
1 654 GLU n 
1 655 THR n 
1 656 GLY n 
1 657 VAL n 
1 658 LEU n 
1 659 GLU n 
1 660 ASP n 
1 661 LEU n 
1 662 ALA n 
1 663 LYS n 
1 664 ARG n 
1 665 GLY n 
1 666 GLU n 
1 667 LYS n 
1 668 ASN n 
1 669 GLN n 
1 670 VAL n 
1 671 ALA n 
1 672 LEU n 
1 673 TRP n 
1 674 ASN n 
1 675 ASP n 
1 676 SER n 
1 677 LYS n 
1 678 VAL n 
1 679 PHE n 
1 680 GLY n 
1 681 TRP n 
1 682 SER n 
1 683 GLN n 
1 684 LEU n 
1 685 GLU n 
1 686 GLU n 
1 687 GLN n 
1 688 ILE n 
1 689 LEU n 
1 690 LYS n 
1 691 GLU n 
1 692 LYS n 
1 693 MET n 
1 694 ILE n 
1 695 PRO n 
1 696 LEU n 
1 697 GLN n 
1 698 GLU n 
1 699 ALA n 
1 700 LEU n 
1 701 THR n 
1 702 ASN n 
1 703 SER n 
1 704 GLN n 
1 705 GLU n 
1 706 HIS n 
1 707 GLY n 
1 708 LYS n 
1 709 SER n 
1 710 PHE n 
1 711 LEU n 
1 712 TYR n 
1 713 LYS n 
1 714 MET n 
1 715 LEU n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ARG n 
1 720 ASN n 
1 721 GLU n 
1 722 ASP n 
1 723 GLN n 
1 724 ILE n 
1 725 ASN n 
1 726 ILE n 
1 727 ALA n 
1 728 ARG n 
1 729 LEU n 
1 730 ALA n 
1 731 TYR n 
1 732 LEU n 
1 733 LEU n 
1 734 ALA n 
1 735 ARG n 
1 736 SER n 
1 737 SER n 
1 738 LEU n 
1 739 SER n 
1 740 GLU n 
1 741 GLU n 
1 742 LEU n 
1 743 THR n 
1 744 GLN n 
1 745 SER n 
1 746 ILE n 
1 747 PHE n 
1 748 ALA n 
1 749 TRP n 
1 750 SER n 
1 751 GLN n 
1 752 ASN n 
1 753 LYS n 
1 754 GLN n 
1 755 GLN n 
1 756 LYS n 
1 757 VAL n 
1 758 GLU n 
1 759 LEU n 
1 760 ILE n 
1 761 THR n 
1 762 ALA n 
1 763 ILE n 
1 764 GLU n 
1 765 TYR n 
1 766 LEU n 
1 767 VAL n 
1 768 TYR n 
1 769 GLN n 
1 770 ILE n 
1 771 ARG n 
1 772 GLU n 
1 773 ALA n 
1 774 ASP n 
2 1   MET n 
2 2   ILE n 
2 3   GLU n 
2 4   LYS n 
2 5   VAL n 
2 6   TYR n 
2 7   GLN n 
2 8   VAL n 
2 9   LYS n 
2 10  LEU n 
2 11  LYS n 
2 12  VAL n 
2 13  TYR n 
2 14  GLY n 
2 15  PRO n 
2 16  VAL n 
2 17  HIS n 
2 18  ILE n 
2 19  GLY n 
2 20  SER n 
2 21  GLY n 
2 22  LYS n 
2 23  ILE n 
2 24  ILE n 
2 25  ARG n 
2 26  LYS n 
2 27  GLN n 
2 28  GLU n 
2 29  TYR n 
2 30  ILE n 
2 31  TYR n 
2 32  ASP n 
2 33  ARG n 
2 34  ARG n 
2 35  LYS n 
2 36  SER n 
2 37  LEU n 
2 38  ALA n 
2 39  HIS n 
2 40  ILE n 
2 41  VAL n 
2 42  ASP n 
2 43  GLY n 
2 44  PRO n 
2 45  ASN n 
2 46  LEU n 
2 47  VAL n 
2 48  LYS n 
2 49  PHE n 
2 50  LEU n 
2 51  ASN n 
2 52  LYS n 
2 53  LYS n 
2 54  GLY n 
2 55  LYS n 
2 56  PHE n 
2 57  THR n 
2 58  ALA n 
2 59  TYR n 
2 60  LEU n 
2 61  GLN n 
2 62  TYR n 
2 63  LEU n 
2 64  ASN n 
2 65  THR n 
2 66  THR n 
2 67  LYS n 
2 68  GLU n 
2 69  ARG n 
2 70  ALA n 
2 71  ASP n 
2 72  LEU n 
2 73  TYR n 
2 74  THR n 
2 75  PHE n 
2 76  LEU n 
2 77  ARG n 
2 78  GLN n 
2 79  GLU n 
2 80  GLN n 
2 81  ILE n 
2 82  ASP n 
2 83  THR n 
2 84  ASN n 
2 85  ASP n 
2 86  TRP n 
2 87  LYS n 
2 88  THR n 
2 89  PHE n 
2 90  VAL n 
2 91  LEU n 
2 92  TYR n 
2 93  THR n 
2 94  GLU n 
2 95  ARG n 
2 96  VAL n 
2 97  ASN n 
2 98  GLN n 
2 99  GLY n 
2 100 LYS n 
2 101 ILE n 
2 102 ASP n 
2 103 MET n 
2 104 LYS n 
2 105 ASP n 
2 106 HIS n 
2 107 ASN n 
2 108 PRO n 
2 109 TYR n 
2 110 SER n 
2 111 ARG n 
2 112 THR n 
2 113 SER n 
2 114 THR n 
2 115 ASN n 
2 116 ARG n 
2 117 ARG n 
2 118 GLN n 
2 119 VAL n 
2 120 ASP n 
2 121 LYS n 
2 122 GLY n 
2 123 MET n 
2 124 ASN n 
2 125 ASP n 
2 126 LEU n 
2 127 HIS n 
2 128 LEU n 
2 129 PHE n 
2 130 VAL n 
2 131 ARG n 
2 132 ASP n 
2 133 GLY n 
2 134 ARG n 
2 135 GLY n 
2 136 ASP n 
2 137 LEU n 
2 138 TYR n 
2 139 ILE n 
2 140 PRO n 
2 141 GLY n 
2 142 SER n 
2 143 SER n 
2 144 LEU n 
2 145 LYS n 
2 146 GLY n 
2 147 ALA n 
2 148 LEU n 
2 149 ARG n 
2 150 THR n 
2 151 VAL n 
2 152 LEU n 
2 153 GLU n 
2 154 GLY n 
2 155 ALA n 
2 156 ASN n 
2 157 GLN n 
2 158 SER n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 PHE n 
2 163 HIS n 
2 164 SER n 
2 165 LEU n 
2 166 SER n 
2 167 ILE n 
2 168 SER n 
2 169 ASP n 
2 170 SER n 
2 171 LEU n 
2 172 PRO n 
2 173 ILE n 
2 174 ASP n 
2 175 PRO n 
2 176 LYS n 
2 177 ASN n 
2 178 LEU n 
2 179 ALA n 
2 180 ILE n 
2 181 TYR n 
2 182 GLN n 
2 183 LYS n 
2 184 ILE n 
2 185 ASP n 
2 186 ILE n 
2 187 ASN n 
2 188 LYS n 
2 189 GLU n 
2 190 LEU n 
2 191 LYS n 
2 192 PRO n 
2 193 MET n 
2 194 PRO n 
2 195 LEU n 
2 196 TYR n 
2 197 ARG n 
2 198 GLU n 
2 199 CYS n 
2 200 VAL n 
2 201 ASN n 
2 202 VAL n 
2 203 GLY n 
2 204 THR n 
2 205 THR n 
2 206 VAL n 
2 207 GLU n 
2 208 PHE n 
2 209 THR n 
2 210 MET n 
2 211 LYS n 
2 212 ILE n 
2 213 ASN n 
2 214 SER n 
2 215 ASP n 
2 216 ASP n 
2 217 TRP n 
2 218 THR n 
2 219 ILE n 
2 220 GLU n 
2 221 LYS n 
2 222 ILE n 
2 223 GLU n 
2 224 LYS n 
2 225 GLN n 
2 226 ILE n 
2 227 GLN n 
2 228 GLN n 
2 229 ALA n 
2 230 TYR n 
2 231 LEU n 
2 232 GLN n 
2 233 TYR n 
2 234 TRP n 
2 235 ASN n 
2 236 LYS n 
2 237 TRP n 
2 238 PHE n 
2 239 VAL n 
2 240 GLY n 
2 241 MET n 
2 242 VAL n 
2 243 THR n 
2 244 THR n 
2 245 PRO n 
2 246 GLY n 
2 247 GLY n 
2 248 LYS n 
2 249 ALA n 
2 250 PHE n 
2 251 ILE n 
2 252 LYS n 
2 253 GLY n 
2 254 GLY n 
2 255 GLY n 
2 256 LEU n 
2 257 PRO n 
2 258 SER n 
2 259 VAL n 
2 260 LEU n 
2 261 HIS n 
2 262 ALA n 
2 263 LYS n 
2 264 HIS n 
2 265 ARG n 
2 266 PRO n 
2 267 THR n 
2 268 VAL n 
2 269 LEU n 
2 270 PHE n 
2 271 LEU n 
2 272 GLY n 
2 273 GLY n 
2 274 GLY n 
2 275 THR n 
2 276 GLY n 
2 277 PHE n 
2 278 PRO n 
2 279 SER n 
2 280 LYS n 
2 281 THR n 
2 282 THR n 
2 283 HIS n 
2 284 TYR n 
2 285 LEU n 
2 286 GLN n 
2 287 LYS n 
2 288 PRO n 
2 289 LYS n 
2 290 GLU n 
2 291 GLN n 
2 292 ALA n 
2 293 GLN n 
2 294 LYS n 
2 295 ASP n 
2 296 ILE n 
2 297 PHE n 
2 298 ALA n 
2 299 ILE n 
2 300 LEU n 
2 301 GLN n 
2 302 ARG n 
2 303 ARG n 
2 304 PHE n 
2 305 ARG n 
2 306 ASN n 
2 307 VAL n 
2 308 TYR n 
2 309 GLY n 
2 310 LYS n 
2 311 MET n 
2 312 ALA n 
2 313 THR n 
2 314 VAL n 
2 315 PRO n 
2 316 LYS n 
2 317 ASN n 
2 318 VAL n 
2 319 PRO n 
2 320 MET n 
2 321 VAL n 
2 322 LEU n 
2 323 LYS n 
2 324 GLY n 
2 325 THR n 
2 326 VAL n 
2 327 ASN n 
2 328 ASP n 
2 329 SER n 
2 330 THR n 
2 331 ASN n 
2 332 LYS n 
2 333 TRP n 
2 334 TYR n 
2 335 GLN n 
2 336 GLN n 
2 337 GLY n 
2 338 VAL n 
2 339 CYS n 
2 340 LEU n 
2 341 LEU n 
2 342 GLU n 
2 343 PHE n 
2 344 GLN n 
2 345 PRO n 
2 346 ILE n 
2 347 GLY n 
2 348 GLU n 
2 349 ALA n 
2 350 LEU n 
2 351 GLU n 
2 352 VAL n 
2 353 LEU n 
2 354 PHE n 
2 355 GLN n 
2 356 GLY n 
2 357 PRO n 
2 358 GLY n 
2 359 GLY n 
2 360 GLY n 
2 361 TRP n 
2 362 SER n 
2 363 HIS n 
2 364 PRO n 
2 365 GLN n 
2 366 PHE n 
2 367 GLU n 
2 368 LYS n 
2 369 GLY n 
2 370 GLY n 
2 371 GLY n 
2 372 TRP n 
2 373 SER n 
2 374 HIS n 
2 375 PRO n 
2 376 GLN n 
2 377 PHE n 
2 378 GLU n 
2 379 LYS n 
3 1   MET n 
3 2   GLU n 
3 3   LEU n 
3 4   ALA n 
3 5   LYS n 
3 6   THR n 
3 7   LYS n 
3 8   THR n 
3 9   GLY n 
3 10  GLU n 
3 11  MET n 
3 12  ILE n 
3 13  ASP n 
3 14  LEU n 
3 15  ASN n 
3 16  PHE n 
3 17  ALA n 
3 18  ARG n 
3 19  LYS n 
3 20  VAL n 
3 21  VAL n 
3 22  GLU n 
3 23  GLU n 
3 24  ASN n 
3 25  LYS n 
3 26  ARG n 
3 27  VAL n 
3 28  LYS n 
3 29  ASP n 
3 30  ASN n 
3 31  ARG n 
3 32  GLY n 
3 33  ARG n 
3 34  GLN n 
3 35  GLU n 
3 36  ILE n 
3 37  VAL n 
3 38  LEU n 
3 39  PHE n 
3 40  ASN n 
3 41  GLY n 
3 42  LEU n 
3 43  THR n 
3 44  THR n 
3 45  SER n 
3 46  LYS n 
3 47  LEU n 
3 48  ARG n 
3 49  ASN n 
3 50  LEU n 
3 51  LEU n 
3 52  GLU n 
3 53  LEU n 
3 54  ILE n 
3 55  ASN n 
3 56  HIS n 
3 57  VAL n 
3 58  TYR n 
3 59  THR n 
3 60  LYS n 
3 61  VAL n 
3 62  TYR n 
3 63  ASN n 
3 64  SER n 
3 65  ASP n 
3 66  ASP n 
3 67  THR n 
3 68  THR n 
3 69  LEU n 
3 70  SER n 
3 71  GLU n 
3 72  ASP n 
3 73  VAL n 
3 74  ARG n 
3 75  ASP n 
3 76  GLU n 
3 77  LEU n 
3 78  GLU n 
3 79  TYR n 
3 80  LEU n 
3 81  LYS n 
3 82  VAL n 
3 83  LYS n 
3 84  PHE n 
3 85  ALA n 
3 86  TYR n 
3 87  GLU n 
3 88  SER n 
3 89  GLY n 
3 90  ARG n 
3 91  GLU n 
3 92  PRO n 
3 93  ALA n 
3 94  VAL n 
3 95  ARG n 
3 96  THR n 
3 97  PHE n 
3 98  ILE n 
3 99  GLU n 
3 100 LYS n 
3 101 THR n 
3 102 TYR n 
3 103 VAL n 
3 104 ASP n 
3 105 LYS n 
3 106 LEU n 
3 107 VAL n 
3 108 ASP n 
3 109 VAL n 
3 110 VAL n 
3 111 LEU n 
3 112 LYS n 
3 113 LYS n 
3 114 ASN n 
3 115 THR n 
3 116 LYS n 
3 117 LYS n 
3 118 ILE n 
3 119 PHE n 
3 120 LEU n 
3 121 ASP n 
3 122 TYR n 
3 123 CYS n 
3 124 LYS n 
3 125 TYR n 
3 126 PHE n 
3 127 GLU n 
3 128 ALA n 
3 129 LEU n 
3 130 VAL n 
3 131 ALA n 
3 132 TYR n 
3 133 ALA n 
3 134 LYS n 
3 135 PHE n 
3 136 TYR n 
3 137 ARG n 
3 138 MET n 
3 139 GLY n 
3 140 ASP n 
4 1   MET n 
4 2   TYR n 
4 3   SER n 
4 4   LYS n 
4 5   ILE n 
4 6   ARG n 
4 7   ILE n 
4 8   VAL n 
4 9   GLY n 
4 10  LYS n 
4 11  ILE n 
4 12  ASP n 
4 13  VAL n 
4 14  LEU n 
4 15  THR n 
4 16  GLY n 
4 17  LEU n 
4 18  HIS n 
4 19  ILE n 
4 20  GLY n 
4 21  GLY n 
4 22  GLY n 
4 23  GLY n 
4 24  GLU n 
4 25  THR n 
4 26  SER n 
4 27  MET n 
4 28  ILE n 
4 29  GLY n 
4 30  ALA n 
4 31  ILE n 
4 32  ALA n 
4 33  SER n 
4 34  PRO n 
4 35  VAL n 
4 36  VAL n 
4 37  ARG n 
4 38  ASP n 
4 39  PRO n 
4 40  TYR n 
4 41  SER n 
4 42  ARG n 
4 43  LEU n 
4 44  PRO n 
4 45  ILE n 
4 46  ILE n 
4 47  PRO n 
4 48  GLY n 
4 49  SER n 
4 50  SER n 
4 51  ILE n 
4 52  LYS n 
4 53  GLY n 
4 54  LYS n 
4 55  MET n 
4 56  ARG n 
4 57  SER n 
4 58  LEU n 
4 59  LEU n 
4 60  ALA n 
4 61  LYS n 
4 62  HIS n 
4 63  ILE n 
4 64  GLY n 
4 65  LEU n 
4 66  ILE n 
4 67  PRO n 
4 68  GLY n 
4 69  GLN n 
4 70  LYS n 
4 71  MET n 
4 72  HIS n 
4 73  ASN n 
4 74  GLN n 
4 75  ASP n 
4 76  ALA n 
4 77  PRO n 
4 78  GLU n 
4 79  ILE n 
4 80  LEU n 
4 81  ARG n 
4 82  LEU n 
4 83  PHE n 
4 84  GLY n 
4 85  SER n 
4 86  SER n 
4 87  GLN n 
4 88  LYS n 
4 89  GLY n 
4 90  ALA n 
4 91  ILE n 
4 92  GLN n 
4 93  SER n 
4 94  SER n 
4 95  ARG n 
4 96  LEU n 
4 97  GLN n 
4 98  ILE n 
4 99  SER n 
4 100 ASP n 
4 101 ALA n 
4 102 PHE n 
4 103 PHE n 
4 104 SER n 
4 105 LYS n 
4 106 ALA n 
4 107 SER n 
4 108 GLN n 
4 109 GLU n 
4 110 GLU n 
4 111 PHE n 
4 112 ASP n 
4 113 LYS n 
4 114 LYS n 
4 115 ASP n 
4 116 LEU n 
4 117 ALA n 
4 118 TYR n 
4 119 THR n 
4 120 GLU n 
4 121 THR n 
4 122 LYS n 
4 123 PHE n 
4 124 GLU n 
4 125 ASN n 
4 126 THR n 
4 127 ILE n 
4 128 SER n 
4 129 ARG n 
4 130 LEU n 
4 131 THR n 
4 132 ALA n 
4 133 VAL n 
4 134 ALA n 
4 135 ASN n 
4 136 PRO n 
4 137 ARG n 
4 138 GLN n 
4 139 ILE n 
4 140 GLU n 
4 141 ARG n 
4 142 VAL n 
4 143 THR n 
4 144 ARG n 
4 145 GLY n 
4 146 ALA n 
4 147 SER n 
4 148 PHE n 
4 149 ASP n 
4 150 PHE n 
4 151 HIS n 
4 152 ILE n 
4 153 ILE n 
4 154 TYR n 
4 155 ASN n 
4 156 VAL n 
4 157 GLU n 
4 158 ASN n 
4 159 ILE n 
4 160 ASN n 
4 161 GLU n 
4 162 VAL n 
4 163 MET n 
4 164 ALA n 
4 165 ASP n 
4 166 PHE n 
4 167 GLU n 
4 168 ASN n 
4 169 ILE n 
4 170 LYS n 
4 171 THR n 
4 172 ALA n 
4 173 ILE n 
4 174 HIS n 
4 175 LEU n 
4 176 LEU n 
4 177 GLU n 
4 178 ASN n 
4 179 ASP n 
4 180 TYR n 
4 181 LEU n 
4 182 GLY n 
4 183 GLY n 
4 184 GLY n 
4 185 GLY n 
4 186 THR n 
4 187 ARG n 
4 188 GLY n 
4 189 ASN n 
4 190 GLY n 
4 191 ARG n 
4 192 ILE n 
4 193 ARG n 
4 194 PHE n 
4 195 VAL n 
4 196 ILE n 
4 197 ASP n 
4 198 SER n 
4 199 ILE n 
4 200 ASP n 
4 201 THR n 
4 202 VAL n 
4 203 VAL n 
4 204 GLY n 
4 205 ASP n 
4 206 PHE n 
4 207 ASP n 
4 208 SER n 
4 209 SER n 
4 210 ASN n 
4 211 LEU n 
4 212 SER n 
4 213 ILE n 
4 214 LYS n 
5 1   MET n 
5 2   ASN n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   VAL n 
5 7   LYS n 
5 8   LEU n 
5 9   VAL n 
5 10  LYS n 
5 11  LEU n 
5 12  THR n 
5 13  PHE n 
5 14  LYS n 
5 15  SER n 
5 16  PRO n 
5 17  VAL n 
5 18  HIS n 
5 19  PHE n 
5 20  GLY n 
5 21  MET n 
5 22  LYS n 
5 23  ARG n 
5 24  LEU n 
5 25  SER n 
5 26  ASP n 
5 27  SER n 
5 28  ASN n 
5 29  HIS n 
5 30  THR n 
5 31  ILE n 
5 32  ALA n 
5 33  ALA n 
5 34  ASP n 
5 35  THR n 
5 36  LEU n 
5 37  PHE n 
5 38  SER n 
5 39  ALA n 
5 40  LEU n 
5 41  ILE n 
5 42  ILE n 
5 43  GLU n 
5 44  ALA n 
5 45  LEU n 
5 46  GLN n 
5 47  GLN n 
5 48  GLN n 
5 49  LEU n 
5 50  GLU n 
5 51  LEU n 
5 52  SER n 
5 53  HIS n 
5 54  LEU n 
5 55  LEU n 
5 56  ASN n 
5 57  ASN n 
5 58  LEU n 
5 59  VAL n 
5 60  ILE n 
5 61  THR n 
5 62  ASP n 
5 63  LEU n 
5 64  PHE n 
5 65  PRO n 
5 66  TYR n 
5 67  ASN n 
5 68  LYS n 
5 69  THR n 
5 70  SER n 
5 71  TYR n 
5 72  PHE n 
5 73  LEU n 
5 74  PRO n 
5 75  LYS n 
5 76  PRO n 
5 77  LEU n 
5 78  ILE n 
5 79  ARG n 
5 80  ILE n 
5 81  GLU n 
5 82  GLY n 
5 83  LYS n 
5 84  LYS n 
5 85  GLY n 
5 86  ASP n 
5 87  GLU n 
5 88  SER n 
5 89  GLY n 
5 90  TYR n 
5 91  LYS n 
5 92  ALA n 
5 93  PHE n 
5 94  LYS n 
5 95  LYS n 
5 96  LEU n 
5 97  THR n 
5 98  TYR n 
5 99  ILE n 
5 100 PRO n 
5 101 VAL n 
5 102 GLU n 
5 103 ASN n 
5 104 TYR n 
5 105 SER n 
5 106 GLU n 
5 107 TYR n 
5 108 LEU n 
5 109 ARG n 
5 110 GLY n 
5 111 GLU n 
5 112 ILE n 
5 113 ASP n 
5 114 SER n 
5 115 LEU n 
5 116 GLU n 
5 117 ALA n 
5 118 SER n 
5 119 LYS n 
5 120 ILE n 
5 121 ALA n 
5 122 GLU n 
5 123 SER n 
5 124 LEU n 
5 125 ASN n 
5 126 LEU n 
5 127 GLY n 
5 128 LYS n 
5 129 ALA n 
5 130 SER n 
5 131 LEU n 
5 132 SER n 
5 133 THR n 
5 134 LYS n 
5 135 VAL n 
5 136 SER n 
5 137 LEU n 
5 138 GLN n 
5 139 ALA n 
5 140 VAL n 
5 141 ASP n 
5 142 HIS n 
5 143 ASN n 
5 144 GLY n 
5 145 GLU n 
5 146 SER n 
5 147 GLU n 
5 148 PRO n 
5 149 TYR n 
5 150 SER n 
5 151 VAL n 
5 152 GLY n 
5 153 ASN n 
5 154 PHE n 
5 155 THR n 
5 156 PHE n 
5 157 TYR n 
5 158 PRO n 
5 159 GLU n 
5 160 SER n 
5 161 GLY n 
5 162 LEU n 
5 163 TYR n 
5 164 PHE n 
5 165 LEU n 
5 166 ALA n 
5 167 LYS n 
5 168 GLY n 
5 169 ASN n 
5 170 ALA n 
5 171 ASP n 
5 172 THR n 
5 173 ILE n 
5 174 GLY n 
5 175 GLN n 
5 176 LEU n 
5 177 GLU n 
5 178 ILE n 
5 179 LEU n 
5 180 MET n 
5 181 HIS n 
5 182 ALA n 
5 183 LEU n 
5 184 GLN n 
5 185 TYR n 
5 186 SER n 
5 187 GLY n 
5 188 ILE n 
5 189 GLY n 
5 190 GLY n 
5 191 LYS n 
5 192 ARG n 
5 193 SER n 
5 194 ALA n 
5 195 GLY n 
5 196 TYR n 
5 197 GLY n 
5 198 GLN n 
5 199 PHE n 
5 200 ARG n 
5 201 CYS n 
5 202 THR n 
5 203 ILE n 
5 204 GLU n 
5 205 ASP n 
5 206 SER n 
5 207 GLY n 
5 208 LYS n 
5 209 PHE n 
5 210 ASP n 
5 211 SER n 
5 212 LEU n 
5 213 LEU n 
5 214 SER n 
5 215 GLN n 
5 216 THR n 
5 217 GLY n 
5 218 ASN n 
5 219 ILE n 
5 220 ALA n 
5 221 ILE n 
5 222 LEU n 
5 223 LEU n 
5 224 SER n 
5 225 SER n 
5 226 ALA n 
5 227 MET n 
5 228 ALA n 
5 229 SER n 
5 230 ASP n 
5 231 GLU n 
5 232 GLU n 
5 233 LEU n 
5 234 VAL n 
5 235 ASP n 
5 236 CYS n 
5 237 LEU n 
5 238 GLU n 
5 239 ASP n 
5 240 ALA n 
5 241 ARG n 
5 242 TYR n 
5 243 LEU n 
5 244 LEU n 
5 245 LYS n 
5 246 LYS n 
5 247 ARG n 
5 248 THR n 
5 249 GLY n 
5 250 PHE n 
5 251 VAL n 
5 252 GLN n 
5 253 SER n 
5 254 LYS n 
5 255 THR n 
5 256 TYR n 
5 257 ALA n 
5 258 ASP n 
5 259 GLN n 
5 260 LEU n 
5 261 VAL n 
5 262 LYS n 
5 263 LYS n 
5 264 LYS n 
5 265 ASP n 
5 266 PHE n 
5 267 TYR n 
5 268 ALA n 
5 269 PHE n 
5 270 SER n 
5 271 ALA n 
5 272 GLY n 
5 273 SER n 
5 274 THR n 
5 275 PHE n 
5 276 TYR n 
5 277 GLN n 
5 278 LYS n 
5 279 PHE n 
5 280 ASN n 
5 281 GLY n 
5 282 LYS n 
5 283 ILE n 
5 284 PHE n 
5 285 ASP n 
5 286 VAL n 
5 287 SER n 
5 288 ASP n 
5 289 ASN n 
5 290 GLY n 
5 291 ARG n 
5 292 HIS n 
5 293 SER n 
5 294 VAL n 
5 295 TYR n 
5 296 ARG n 
5 297 TYR n 
5 298 ALA n 
5 299 LYS n 
5 300 ALA n 
5 301 PHE n 
5 302 TRP n 
5 303 LEU n 
5 304 GLU n 
5 305 GLY n 
5 306 LYS n 
5 307 ILE n 
6 1   A   n 
6 2   C   n 
6 3   G   n 
6 4   A   n 
6 5   G   n 
6 6   A   n 
6 7   A   n 
6 8   C   n 
6 9   A   n 
6 10  U   n 
6 11  G   n 
6 12  C   n 
6 13  G   n 
6 14  C   n 
6 15  G   n 
6 16  A   n 
6 17  C   n 
6 18  A   n 
6 19  U   n 
6 20  U   n 
6 21  C   n 
6 22  C   n 
6 23  G   n 
6 24  A   n 
6 25  A   n 
6 26  G   n 
6 27  A   n 
6 28  A   n 
6 29  C   n 
6 30  G   n 
6 31  C   n 
6 32  U   n 
6 33  G   n 
6 34  A   n 
6 35  A   n 
6 36  G   n 
6 37  C   n 
6 38  G   n 
6 39  C   n 
6 40  U   n 
6 41  G   n 
6 42  G   n 
6 43  G   n 
6 44  G   n 
6 45  G   n 
7 1   C   n 
7 2   C   n 
7 3   C   n 
7 4   C   n 
7 5   C   n 
7 6   A   n 
7 7   G   n 
7 8   C   n 
7 9   G   n 
7 10  C   n 
7 11  U   n 
7 12  U   n 
7 13  C   n 
7 14  A   n 
7 15  G   n 
7 16  C   n 
7 17  G   n 
7 18  U   n 
7 19  U   n 
7 20  C   n 
7 21  U   n 
7 22  U   n 
7 23  C   n 
7 24  G   n 
7 25  G   n 
7 26  A   n 
7 27  A   n 
7 28  U   n 
7 29  G   n 
7 30  U   n 
7 31  C   n 
7 32  G   n 
7 33  C   n 
7 34  G   n 
7 35  C   n 
7 36  A   n 
7 37  U   n 
7 38  U   n 
7 39  G   n 
7 40  G   n 
7 41  C   n 
7 42  A   n 
7 43  U   n 
7 44  G   n 
7 45  G   n 
7 46  A   n 
7 47  A   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' 1 774 ? ? 'cas10, csm1, HMPREF9088_1947' ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 379 ? ? 'csm5, HMPREF9088_1943'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 140 ? ? 'csm2, HMPREF9088_1946'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 214 ? ? 'csm3, HMPREF9088_1945'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 307 ? ? 'csm4, HMPREF9088_1944'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 45  ? ? ?                              ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              7 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       47 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus 2' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2697049 
_pdbx_entity_src_syn.details                ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                                                        ? 'C10 H14 N5 O7 P' 
347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"                                                         ? 'C9 H14 N3 O8 P' 
323.197 
CYS 'L-peptide linking' y CYSTEINE                                                                            ? 'C3 H7 N O2 S' 
121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                                                        ? 'C10 H14 N5 O8 P' 
363.221 
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 
MG  non-polymer         . 'MAGNESIUM ION'                                                                     ? 'Mg 2' 24.305  
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 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                                                          ? 'C9 H13 N2 O9 P' 
324.181 
VAL 'L-peptide linking' y VALINE                                                                              ? 'C5 H11 N O2' 
117.146 
ZAN non-polymer         . "5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine" ? 
'C10 H17 N6 O12 P3' 506.196 
# 
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   -18 ?   ?   ?   A . n 
A 1 2   HIS 2   -17 ?   ?   ?   A . n 
A 1 3   HIS 3   -16 ?   ?   ?   A . n 
A 1 4   HIS 4   -15 ?   ?   ?   A . n 
A 1 5   HIS 5   -14 ?   ?   ?   A . n 
A 1 6   HIS 6   -13 ?   ?   ?   A . n 
A 1 7   HIS 7   -12 ?   ?   ?   A . n 
A 1 8   HIS 8   -11 ?   ?   ?   A . n 
A 1 9   HIS 9   -10 ?   ?   ?   A . n 
A 1 10  HIS 10  -9  ?   ?   ?   A . n 
A 1 11  HIS 11  -8  ?   ?   ?   A . n 
A 1 12  LEU 12  -7  ?   ?   ?   A . n 
A 1 13  GLU 13  -6  ?   ?   ?   A . n 
A 1 14  VAL 14  -5  ?   ?   ?   A . n 
A 1 15  LEU 15  -4  ?   ?   ?   A . n 
A 1 16  PHE 16  -3  ?   ?   ?   A . n 
A 1 17  GLN 17  -2  ?   ?   ?   A . n 
A 1 18  GLY 18  -1  ?   ?   ?   A . n 
A 1 19  PRO 19  0   ?   ?   ?   A . n 
A 1 20  SER 20  1   ?   ?   ?   A . n 
A 1 21  ASN 21  2   2   ASN ASN A . n 
A 1 22  LYS 22  3   3   LYS LYS A . n 
A 1 23  LYS 23  4   4   LYS LYS A . n 
A 1 24  LEU 24  5   5   LEU LEU A . n 
A 1 25  GLU 25  6   6   GLU GLU A . n 
A 1 26  LEU 26  7   7   LEU LEU A . n 
A 1 27  MET 27  8   8   MET MET A . n 
A 1 28  TYR 28  9   9   TYR TYR A . n 
A 1 29  GLY 29  10  10  GLY GLY A . n 
A 1 30  SER 30  11  11  SER SER A . n 
A 1 31  LEU 31  12  12  LEU LEU A . n 
A 1 32  LEU 32  13  13  LEU LEU A . n 
A 1 33  HIS 33  14  14  HIS HIS A . n 
A 1 34  ASP 34  15  15  ASP ASP A . n 
A 1 35  ILE 35  16  16  ILE ILE A . n 
A 1 36  GLY 36  17  17  GLY GLY A . n 
A 1 37  LYS 37  18  18  LYS LYS A . n 
A 1 38  ILE 38  19  19  ILE ILE A . n 
A 1 39  VAL 39  20  20  VAL VAL A . n 
A 1 40  TYR 40  21  21  TYR TYR A . n 
A 1 41  ARG 41  22  22  ARG ARG A . n 
A 1 42  SER 42  23  23  SER SER A . n 
A 1 43  ASN 43  24  ?   ?   ?   A . n 
A 1 44  SER 44  25  ?   ?   ?   A . n 
A 1 45  VAL 45  26  ?   ?   ?   A . n 
A 1 46  ASP 46  27  ?   ?   ?   A . n 
A 1 47  PHE 47  28  ?   ?   ?   A . n 
A 1 48  ALA 48  29  ?   ?   ?   A . n 
A 1 49  LYS 49  30  ?   ?   ?   A . n 
A 1 50  GLY 50  31  ?   ?   ?   A . n 
A 1 51  THR 51  32  32  THR THR A . n 
A 1 52  HIS 52  33  33  HIS HIS A . n 
A 1 53  SER 53  34  34  SER SER A . n 
A 1 54  LYS 54  35  35  LYS LYS A . n 
A 1 55  ILE 55  36  36  ILE ILE A . n 
A 1 56  GLY 56  37  37  GLY GLY A . n 
A 1 57  SER 57  38  38  SER SER A . n 
A 1 58  GLN 58  39  39  GLN GLN A . n 
A 1 59  PHE 59  40  40  PHE PHE A . n 
A 1 60  LEU 60  41  41  LEU LEU A . n 
A 1 61  ASN 61  42  42  ASN ASN A . n 
A 1 62  LYS 62  43  43  LYS LYS A . n 
A 1 63  PHE 63  44  44  PHE PHE A . n 
A 1 64  LYS 64  45  45  LYS LYS A . n 
A 1 65  PRO 65  46  46  PRO PRO A . n 
A 1 66  PHE 66  47  47  PHE PHE A . n 
A 1 67  GLN 67  48  48  GLN GLN A . n 
A 1 68  LEU 68  49  49  LEU LEU A . n 
A 1 69  SER 69  50  50  SER SER A . n 
A 1 70  GLY 70  51  51  GLY GLY A . n 
A 1 71  ILE 71  52  52  ILE ILE A . n 
A 1 72  VAL 72  53  53  VAL VAL A . n 
A 1 73  ASP 73  54  54  ASP ASP A . n 
A 1 74  SER 74  55  55  SER SER A . n 
A 1 75  VAL 75  56  56  VAL VAL A . n 
A 1 76  SER 76  57  57  SER SER A . n 
A 1 77  TYR 77  58  58  TYR TYR A . n 
A 1 78  HIS 78  59  59  HIS HIS A . n 
A 1 79  HIS 79  60  60  HIS HIS A . n 
A 1 80  TYR 80  61  ?   ?   ?   A . n 
A 1 81  LYS 81  62  ?   ?   ?   A . n 
A 1 82  GLU 82  63  ?   ?   ?   A . n 
A 1 83  LEU 83  64  ?   ?   ?   A . n 
A 1 84  ALA 84  65  ?   ?   ?   A . n 
A 1 85  SER 85  66  ?   ?   ?   A . n 
A 1 86  SER 86  67  ?   ?   ?   A . n 
A 1 87  SER 87  68  ?   ?   ?   A . n 
A 1 88  LEU 88  69  ?   ?   ?   A . n 
A 1 89  LEU 89  70  ?   ?   ?   A . n 
A 1 90  ASP 90  71  ?   ?   ?   A . n 
A 1 91  ASP 91  72  ?   ?   ?   A . n 
A 1 92  SER 92  73  ?   ?   ?   A . n 
A 1 93  VAL 93  74  ?   ?   ?   A . n 
A 1 94  ALA 94  75  75  ALA ALA A . n 
A 1 95  TYR 95  76  76  TYR TYR A . n 
A 1 96  ILE 96  77  77  ILE ILE A . n 
A 1 97  THR 97  78  78  THR THR A . n 
A 1 98  TYR 98  79  79  TYR TYR A . n 
A 1 99  ILE 99  80  80  ILE ILE A . n 
A 1 100 ALA 100 81  81  ALA ALA A . n 
A 1 101 ASP 101 82  82  ASP ASP A . n 
A 1 102 ASN 102 83  83  ASN ASN A . n 
A 1 103 ILE 103 84  84  ILE ILE A . n 
A 1 104 ALA 104 85  85  ALA ALA A . n 
A 1 105 SER 105 86  ?   ?   ?   A . n 
A 1 106 GLY 106 87  ?   ?   ?   A . n 
A 1 107 THR 107 88  ?   ?   ?   A . n 
A 1 108 ASP 108 89  ?   ?   ?   A . n 
A 1 109 ARG 109 90  ?   ?   ?   A . n 
A 1 110 ARG 110 91  ?   ?   ?   A . n 
A 1 111 ALA 111 92  ?   ?   ?   A . n 
A 1 112 SER 112 93  ?   ?   ?   A . n 
A 1 113 GLU 113 94  ?   ?   ?   A . n 
A 1 114 GLY 114 95  ?   ?   ?   A . n 
A 1 115 ASP 115 96  ?   ?   ?   A . n 
A 1 116 TYR 116 97  ?   ?   ?   A . n 
A 1 117 GLU 117 98  ?   ?   ?   A . n 
A 1 118 GLY 118 99  ?   ?   ?   A . n 
A 1 119 GLU 119 100 ?   ?   ?   A . n 
A 1 120 GLY 120 101 ?   ?   ?   A . n 
A 1 121 ASN 121 102 ?   ?   ?   A . n 
A 1 122 ARG 122 103 ?   ?   ?   A . n 
A 1 123 GLN 123 104 ?   ?   ?   A . n 
A 1 124 ARG 124 105 ?   ?   ?   A . n 
A 1 125 PHE 125 106 ?   ?   ?   A . n 
A 1 126 ASP 126 107 ?   ?   ?   A . n 
A 1 127 LYS 127 108 ?   ?   ?   A . n 
A 1 128 ARG 128 109 ?   ?   ?   A . n 
A 1 129 ALA 129 110 ?   ?   ?   A . n 
A 1 130 PRO 130 111 ?   ?   ?   A . n 
A 1 131 LEU 131 112 ?   ?   ?   A . n 
A 1 132 ALA 132 113 ?   ?   ?   A . n 
A 1 133 SER 133 114 ?   ?   ?   A . n 
A 1 134 ILE 134 115 ?   ?   ?   A . n 
A 1 135 PHE 135 116 ?   ?   ?   A . n 
A 1 136 ASN 136 117 ?   ?   ?   A . n 
A 1 137 VAL 137 118 ?   ?   ?   A . n 
A 1 138 VAL 138 119 ?   ?   ?   A . n 
A 1 139 ASN 139 120 ?   ?   ?   A . n 
A 1 140 SER 140 121 ?   ?   ?   A . n 
A 1 141 GLU 141 122 ?   ?   ?   A . n 
A 1 142 THR 142 123 ?   ?   ?   A . n 
A 1 143 LYS 143 124 ?   ?   ?   A . n 
A 1 144 GLY 144 125 ?   ?   ?   A . n 
A 1 145 LEU 145 126 ?   ?   ?   A . n 
A 1 146 ALA 146 127 ?   ?   ?   A . n 
A 1 147 ASN 147 128 ?   ?   ?   A . n 
A 1 148 TYR 148 129 ?   ?   ?   A . n 
A 1 149 THR 149 130 ?   ?   ?   A . n 
A 1 150 TYR 150 131 ?   ?   ?   A . n 
A 1 151 SER 151 132 ?   ?   ?   A . n 
A 1 152 PHE 152 133 ?   ?   ?   A . n 
A 1 153 GLU 153 134 ?   ?   ?   A . n 
A 1 154 LYS 154 135 ?   ?   ?   A . n 
A 1 155 GLU 155 136 ?   ?   ?   A . n 
A 1 156 GLN 156 137 ?   ?   ?   A . n 
A 1 157 VAL 157 138 ?   ?   ?   A . n 
A 1 158 TYR 158 139 ?   ?   ?   A . n 
A 1 159 ARG 159 140 ?   ?   ?   A . n 
A 1 160 TYR 160 141 ?   ?   ?   A . n 
A 1 161 PRO 161 142 ?   ?   ?   A . n 
A 1 162 THR 162 143 ?   ?   ?   A . n 
A 1 163 ASP 163 144 ?   ?   ?   A . n 
A 1 164 ALA 164 145 ?   ?   ?   A . n 
A 1 165 LYS 165 146 ?   ?   ?   A . n 
A 1 166 LYS 166 147 ?   ?   ?   A . n 
A 1 167 GLU 167 148 ?   ?   ?   A . n 
A 1 168 TYR 168 149 149 TYR TYR A . n 
A 1 169 THR 169 150 150 THR THR A . n 
A 1 170 SER 170 151 151 SER SER A . n 
A 1 171 SER 171 152 152 SER SER A . n 
A 1 172 GLN 172 153 153 GLN GLN A . n 
A 1 173 TYR 173 154 154 TYR TYR A . n 
A 1 174 ALA 174 155 155 ALA ALA A . n 
A 1 175 ALA 175 156 156 ALA ALA A . n 
A 1 176 LEU 176 157 157 LEU LEU A . n 
A 1 177 VAL 177 158 158 VAL VAL A . n 
A 1 178 ASN 178 159 159 ASN ASN A . n 
A 1 179 LYS 179 160 160 LYS LYS A . n 
A 1 180 MET 180 161 161 MET MET A . n 
A 1 181 THR 181 162 162 THR THR A . n 
A 1 182 ASP 182 163 163 ASP ASP A . n 
A 1 183 ASP 183 164 164 ASP ASP A . n 
A 1 184 LEU 184 165 165 LEU LEU A . n 
A 1 185 SER 185 166 166 SER SER A . n 
A 1 186 ASN 186 167 167 ASN ASN A . n 
A 1 187 LYS 187 168 168 LYS LYS A . n 
A 1 188 LEU 188 169 169 LEU LEU A . n 
A 1 189 LYS 189 170 170 LYS LYS A . n 
A 1 190 VAL 190 171 171 VAL VAL A . n 
A 1 191 GLY 191 172 172 GLY GLY A . n 
A 1 192 PRO 192 173 173 PRO PRO A . n 
A 1 193 ASP 193 174 174 ASP ASP A . n 
A 1 194 SER 194 175 175 SER SER A . n 
A 1 195 PHE 195 176 176 PHE PHE A . n 
A 1 196 SER 196 177 177 SER SER A . n 
A 1 197 SER 197 178 178 SER SER A . n 
A 1 198 LEU 198 179 179 LEU LEU A . n 
A 1 199 LEU 199 180 180 LEU LEU A . n 
A 1 200 GLN 200 181 181 GLN GLN A . n 
A 1 201 TRP 201 182 182 TRP TRP A . n 
A 1 202 THR 202 183 183 THR THR A . n 
A 1 203 GLU 203 184 184 GLU GLU A . n 
A 1 204 SER 204 185 185 SER SER A . n 
A 1 205 LEU 205 186 186 LEU LEU A . n 
A 1 206 TRP 206 187 187 TRP TRP A . n 
A 1 207 SER 207 188 188 SER SER A . n 
A 1 208 TYR 208 189 189 TYR TYR A . n 
A 1 209 ILE 209 190 190 ILE ILE A . n 
A 1 210 PRO 210 191 191 PRO PRO A . n 
A 1 211 SER 211 192 192 SER SER A . n 
A 1 212 SER 212 193 193 SER SER A . n 
A 1 213 THR 213 194 194 THR THR A . n 
A 1 214 ASP 214 195 195 ASP ASP A . n 
A 1 215 THR 215 196 196 THR THR A . n 
A 1 216 ASN 216 197 197 ASN ASN A . n 
A 1 217 GLN 217 198 198 GLN GLN A . n 
A 1 218 VAL 218 199 199 VAL VAL A . n 
A 1 219 MET 219 200 200 MET MET A . n 
A 1 220 ASP 220 201 201 ASP ASP A . n 
A 1 221 VAL 221 202 202 VAL VAL A . n 
A 1 222 SER 222 203 203 SER SER A . n 
A 1 223 LEU 223 204 204 LEU LEU A . n 
A 1 224 TYR 224 205 205 TYR TYR A . n 
A 1 225 ASP 225 206 206 ASP ASP A . n 
A 1 226 HIS 226 207 207 HIS HIS A . n 
A 1 227 SER 227 208 208 SER SER A . n 
A 1 228 LYS 228 209 209 LYS LYS A . n 
A 1 229 ILE 229 210 210 ILE ILE A . n 
A 1 230 THR 230 211 211 THR THR A . n 
A 1 231 CYS 231 212 212 CYS CYS A . n 
A 1 232 ALA 232 213 213 ALA ALA A . n 
A 1 233 ILE 233 214 214 ILE ILE A . n 
A 1 234 ALA 234 215 215 ALA ALA A . n 
A 1 235 SER 235 216 216 SER SER A . n 
A 1 236 CYS 236 217 217 CYS CYS A . n 
A 1 237 ILE 237 218 218 ILE ILE A . n 
A 1 238 TYR 238 219 219 TYR TYR A . n 
A 1 239 ASP 239 220 220 ASP ASP A . n 
A 1 240 TYR 240 221 221 TYR TYR A . n 
A 1 241 LEU 241 222 222 LEU LEU A . n 
A 1 242 THR 242 223 223 THR THR A . n 
A 1 243 GLU 243 224 224 GLU GLU A . n 
A 1 244 MET 244 225 225 MET MET A . n 
A 1 245 ASN 245 226 ?   ?   ?   A . n 
A 1 246 CYS 246 227 ?   ?   ?   A . n 
A 1 247 VAL 247 228 ?   ?   ?   A . n 
A 1 248 ASN 248 229 ?   ?   ?   A . n 
A 1 249 TYR 249 230 ?   ?   ?   A . n 
A 1 250 ARG 250 231 ?   ?   ?   A . n 
A 1 251 LYS 251 232 ?   ?   ?   A . n 
A 1 252 GLU 252 233 ?   ?   ?   A . n 
A 1 253 LEU 253 234 ?   ?   ?   A . n 
A 1 254 PHE 254 235 ?   ?   ?   A . n 
A 1 255 SER 255 236 ?   ?   ?   A . n 
A 1 256 PRO 256 237 ?   ?   ?   A . n 
A 1 257 TYR 257 238 ?   ?   ?   A . n 
A 1 258 GLU 258 239 ?   ?   ?   A . n 
A 1 259 LYS 259 240 ?   ?   ?   A . n 
A 1 260 THR 260 241 241 THR THR A . n 
A 1 261 LYS 261 242 242 LYS LYS A . n 
A 1 262 GLN 262 243 243 GLN GLN A . n 
A 1 263 PHE 263 244 244 PHE PHE A . n 
A 1 264 TYR 264 245 245 TYR TYR A . n 
A 1 265 GLN 265 246 246 GLN GLN A . n 
A 1 266 GLU 266 247 247 GLU GLU A . n 
A 1 267 ASP 267 248 248 ASP ASP A . n 
A 1 268 VAL 268 249 249 VAL VAL A . n 
A 1 269 PHE 269 250 250 PHE PHE A . n 
A 1 270 LEU 270 251 251 LEU LEU A . n 
A 1 271 LEU 271 252 252 LEU LEU A . n 
A 1 272 VAL 272 253 253 VAL VAL A . n 
A 1 273 SER 273 254 254 SER SER A . n 
A 1 274 LEU 274 255 255 LEU LEU A . n 
A 1 275 ASP 275 256 256 ASP ASP A . n 
A 1 276 MET 276 257 257 MET MET A . n 
A 1 277 SER 277 258 258 SER SER A . n 
A 1 278 GLY 278 259 259 GLY GLY A . n 
A 1 279 ILE 279 260 260 ILE ILE A . n 
A 1 280 GLN 280 261 261 GLN GLN A . n 
A 1 281 ASP 281 262 262 ASP ASP A . n 
A 1 282 PHE 282 263 263 PHE PHE A . n 
A 1 283 ILE 283 264 264 ILE ILE A . n 
A 1 284 TYR 284 265 265 TYR TYR A . n 
A 1 285 ASN 285 266 266 ASN ASN A . n 
A 1 286 ILE 286 267 267 ILE ILE A . n 
A 1 287 SER 287 268 268 SER SER A . n 
A 1 288 GLY 288 269 269 GLY GLY A . n 
A 1 289 SER 289 270 270 SER SER A . n 
A 1 290 LYS 290 271 271 LYS LYS A . n 
A 1 291 ALA 291 272 272 ALA ALA A . n 
A 1 292 LEU 292 273 273 LEU LEU A . n 
A 1 293 LYS 293 274 274 LYS LYS A . n 
A 1 294 SER 294 275 275 SER SER A . n 
A 1 295 LEU 295 276 276 LEU LEU A . n 
A 1 296 ARG 296 277 277 ARG ARG A . n 
A 1 297 SER 297 278 278 SER SER A . n 
A 1 298 ARG 298 279 279 ARG ARG A . n 
A 1 299 SER 299 280 280 SER SER A . n 
A 1 300 PHE 300 281 281 PHE PHE A . n 
A 1 301 TYR 301 282 282 TYR TYR A . n 
A 1 302 LEU 302 283 283 LEU LEU A . n 
A 1 303 GLU 303 284 284 GLU GLU A . n 
A 1 304 THR 304 285 285 THR THR A . n 
A 1 305 MET 305 286 286 MET MET A . n 
A 1 306 LEU 306 287 287 LEU LEU A . n 
A 1 307 GLU 307 288 288 GLU GLU A . n 
A 1 308 SER 308 289 289 SER SER A . n 
A 1 309 LEU 309 290 290 LEU LEU A . n 
A 1 310 VAL 310 291 291 VAL VAL A . n 
A 1 311 ASP 311 292 292 ASP ASP A . n 
A 1 312 ASP 312 293 293 ASP ASP A . n 
A 1 313 LEU 313 294 294 LEU LEU A . n 
A 1 314 LEU 314 295 295 LEU LEU A . n 
A 1 315 SER 315 296 296 SER SER A . n 
A 1 316 ASP 316 297 297 ASP ASP A . n 
A 1 317 LEU 317 298 298 LEU LEU A . n 
A 1 318 GLU 318 299 299 GLU GLU A . n 
A 1 319 LEU 319 300 300 LEU LEU A . n 
A 1 320 SER 320 301 301 SER SER A . n 
A 1 321 ARG 321 302 302 ARG ARG A . n 
A 1 322 ALA 322 303 303 ALA ALA A . n 
A 1 323 ASN 323 304 304 ASN ASN A . n 
A 1 324 LEU 324 305 305 LEU LEU A . n 
A 1 325 LEU 325 306 306 LEU LEU A . n 
A 1 326 TYR 326 307 307 TYR TYR A . n 
A 1 327 THR 327 308 308 THR THR A . n 
A 1 328 GLY 328 309 309 GLY GLY A . n 
A 1 329 GLY 329 310 310 GLY GLY A . n 
A 1 330 GLY 330 311 311 GLY GLY A . n 
A 1 331 HIS 331 312 312 HIS HIS A . n 
A 1 332 ALA 332 313 313 ALA ALA A . n 
A 1 333 TYR 333 314 314 TYR TYR A . n 
A 1 334 LEU 334 315 315 LEU LEU A . n 
A 1 335 LEU 335 316 316 LEU LEU A . n 
A 1 336 LEU 336 317 317 LEU LEU A . n 
A 1 337 PRO 337 318 318 PRO PRO A . n 
A 1 338 ASN 338 319 319 ASN ASN A . n 
A 1 339 THR 339 320 320 THR THR A . n 
A 1 340 GLU 340 321 321 GLU GLU A . n 
A 1 341 ARG 341 322 322 ARG ARG A . n 
A 1 342 ALA 342 323 323 ALA ALA A . n 
A 1 343 ARG 343 324 324 ARG ARG A . n 
A 1 344 ASP 344 325 325 ASP ASP A . n 
A 1 345 VAL 345 326 326 VAL VAL A . n 
A 1 346 LEU 346 327 327 LEU LEU A . n 
A 1 347 ALA 347 328 328 ALA ALA A . n 
A 1 348 SER 348 329 329 SER SER A . n 
A 1 349 PHE 349 330 330 PHE PHE A . n 
A 1 350 GLU 350 331 331 GLU GLU A . n 
A 1 351 GLY 351 332 332 GLY GLY A . n 
A 1 352 GLU 352 333 333 GLU GLU A . n 
A 1 353 MET 353 334 334 MET MET A . n 
A 1 354 LYS 354 335 335 LYS LYS A . n 
A 1 355 GLU 355 336 336 GLU GLU A . n 
A 1 356 TRP 356 337 337 TRP TRP A . n 
A 1 357 PHE 357 338 338 PHE PHE A . n 
A 1 358 ILE 358 339 339 ILE ILE A . n 
A 1 359 LYS 359 340 340 LYS LYS A . n 
A 1 360 ILE 360 341 341 ILE ILE A . n 
A 1 361 PHE 361 342 342 PHE PHE A . n 
A 1 362 LYS 362 343 343 LYS LYS A . n 
A 1 363 THR 363 344 344 THR THR A . n 
A 1 364 ASP 364 345 345 ASP ASP A . n 
A 1 365 LEU 365 346 346 LEU LEU A . n 
A 1 366 SER 366 347 347 SER SER A . n 
A 1 367 VAL 367 348 348 VAL VAL A . n 
A 1 368 ALA 368 349 349 ALA ALA A . n 
A 1 369 ILE 369 350 350 ILE ILE A . n 
A 1 370 ALA 370 351 351 ALA ALA A . n 
A 1 371 TYR 371 352 352 TYR TYR A . n 
A 1 372 LYS 372 353 353 LYS LYS A . n 
A 1 373 ALA 373 354 354 ALA ALA A . n 
A 1 374 CYS 374 355 355 CYS CYS A . n 
A 1 375 THR 375 356 356 THR THR A . n 
A 1 376 GLY 376 357 357 GLY GLY A . n 
A 1 377 GLU 377 358 358 GLU GLU A . n 
A 1 378 ASP 378 359 359 ASP ASP A . n 
A 1 379 LEU 379 360 360 LEU LEU A . n 
A 1 380 MET 380 361 361 MET MET A . n 
A 1 381 ASN 381 362 362 ASN ASN A . n 
A 1 382 SER 382 363 363 SER SER A . n 
A 1 383 ASN 383 364 364 ASN ASN A . n 
A 1 384 GLY 384 365 365 GLY GLY A . n 
A 1 385 THR 385 366 366 THR THR A . n 
A 1 386 TYR 386 367 367 TYR TYR A . n 
A 1 387 SER 387 368 368 SER SER A . n 
A 1 388 ASP 388 369 369 ASP ASP A . n 
A 1 389 LEU 389 370 370 LEU LEU A . n 
A 1 390 TRP 390 371 371 TRP TRP A . n 
A 1 391 GLN 391 372 372 GLN GLN A . n 
A 1 392 THR 392 373 373 THR THR A . n 
A 1 393 VAL 393 374 374 VAL VAL A . n 
A 1 394 SER 394 375 375 SER SER A . n 
A 1 395 ARG 395 376 376 ARG ARG A . n 
A 1 396 LYS 396 377 377 LYS LYS A . n 
A 1 397 LEU 397 378 378 LEU LEU A . n 
A 1 398 SER 398 379 379 SER SER A . n 
A 1 399 ASP 399 380 380 ASP ASP A . n 
A 1 400 LYS 400 381 381 LYS LYS A . n 
A 1 401 LYS 401 382 382 LYS LYS A . n 
A 1 402 ALA 402 383 383 ALA ALA A . n 
A 1 403 HIS 403 384 384 HIS HIS A . n 
A 1 404 LYS 404 385 385 LYS LYS A . n 
A 1 405 TYR 405 386 386 TYR TYR A . n 
A 1 406 SER 406 387 387 SER SER A . n 
A 1 407 LEU 407 388 388 LEU LEU A . n 
A 1 408 ASN 408 389 389 ASN ASN A . n 
A 1 409 GLU 409 390 390 GLU GLU A . n 
A 1 410 ILE 410 391 391 ILE ILE A . n 
A 1 411 LYS 411 392 392 LYS LYS A . n 
A 1 412 LEU 412 393 393 LEU LEU A . n 
A 1 413 PHE 413 394 394 PHE PHE A . n 
A 1 414 ASN 414 395 395 ASN ASN A . n 
A 1 415 SER 415 396 396 SER SER A . n 
A 1 416 THR 416 397 397 THR THR A . n 
A 1 417 ILE 417 398 398 ILE ILE A . n 
A 1 418 HIS 418 399 399 HIS HIS A . n 
A 1 419 ALA 419 400 400 ALA ALA A . n 
A 1 420 GLY 420 401 401 GLY GLY A . n 
A 1 421 THR 421 402 402 THR THR A . n 
A 1 422 GLN 422 403 403 GLN GLN A . n 
A 1 423 GLU 423 404 404 GLU GLU A . n 
A 1 424 CYS 424 405 405 CYS CYS A . n 
A 1 425 LYS 425 406 406 LYS LYS A . n 
A 1 426 GLU 426 407 407 GLU GLU A . n 
A 1 427 CYS 427 408 408 CYS CYS A . n 
A 1 428 LEU 428 409 409 LEU LEU A . n 
A 1 429 ARG 429 410 410 ARG ARG A . n 
A 1 430 SER 430 411 411 SER SER A . n 
A 1 431 ASP 431 412 412 ASP ASP A . n 
A 1 432 ILE 432 413 413 ILE ILE A . n 
A 1 433 ASP 433 414 414 ASP ASP A . n 
A 1 434 ILE 434 415 415 ILE ILE A . n 
A 1 435 SER 435 416 416 SER SER A . n 
A 1 436 GLU 436 417 417 GLU GLU A . n 
A 1 437 ASP 437 418 418 ASP ASP A . n 
A 1 438 SER 438 419 419 SER SER A . n 
A 1 439 LEU 439 420 420 LEU LEU A . n 
A 1 440 CYS 440 421 421 CYS CYS A . n 
A 1 441 LYS 441 422 422 LYS LYS A . n 
A 1 442 ILE 442 423 423 ILE ILE A . n 
A 1 443 CYS 443 424 424 CYS CYS A . n 
A 1 444 GLU 444 425 425 GLU GLU A . n 
A 1 445 GLY 445 426 426 GLY GLY A . n 
A 1 446 ILE 446 427 427 ILE ILE A . n 
A 1 447 ILE 447 428 428 ILE ILE A . n 
A 1 448 ALA 448 429 429 ALA ALA A . n 
A 1 449 ILE 449 430 430 ILE ILE A . n 
A 1 450 SER 450 431 431 SER SER A . n 
A 1 451 ASN 451 432 432 ASN ASN A . n 
A 1 452 ASP 452 433 433 ASP ASP A . n 
A 1 453 LEU 453 434 434 LEU LEU A . n 
A 1 454 ARG 454 435 435 ARG ARG A . n 
A 1 455 ASP 455 436 436 ASP ASP A . n 
A 1 456 TYR 456 437 437 TYR TYR A . n 
A 1 457 SER 457 438 438 SER SER A . n 
A 1 458 PHE 458 439 439 PHE PHE A . n 
A 1 459 PHE 459 440 440 PHE PHE A . n 
A 1 460 VAL 460 441 441 VAL VAL A . n 
A 1 461 VAL 461 442 442 VAL VAL A . n 
A 1 462 SER 462 443 443 SER SER A . n 
A 1 463 PRO 463 444 444 PRO PRO A . n 
A 1 464 GLU 464 445 445 GLU GLU A . n 
A 1 465 GLY 465 446 446 GLY GLY A . n 
A 1 466 LYS 466 447 447 LYS LYS A . n 
A 1 467 VAL 467 448 448 VAL VAL A . n 
A 1 468 PRO 468 449 449 PRO PRO A . n 
A 1 469 LEU 469 450 450 LEU LEU A . n 
A 1 470 PRO 470 451 451 PRO PRO A . n 
A 1 471 ARG 471 452 452 ARG ARG A . n 
A 1 472 ASN 472 453 453 ASN ASN A . n 
A 1 473 ARG 473 454 454 ARG ARG A . n 
A 1 474 TYR 474 455 455 TYR TYR A . n 
A 1 475 LEU 475 456 456 LEU LEU A . n 
A 1 476 SER 476 457 457 SER SER A . n 
A 1 477 VAL 477 458 458 VAL VAL A . n 
A 1 478 GLU 478 459 459 GLU GLU A . n 
A 1 479 ASN 479 460 460 ASN ASN A . n 
A 1 480 GLN 480 461 461 GLN GLN A . n 
A 1 481 ASP 481 462 462 ASP ASP A . n 
A 1 482 GLY 482 463 463 GLY GLY A . n 
A 1 483 ALA 483 464 464 ALA ALA A . n 
A 1 484 GLU 484 465 465 GLU GLU A . n 
A 1 485 ARG 485 466 466 ARG ARG A . n 
A 1 486 LYS 486 467 467 LYS LYS A . n 
A 1 487 ILE 487 468 468 ILE ILE A . n 
A 1 488 LYS 488 469 469 LYS LYS A . n 
A 1 489 MET 489 470 470 MET MET A . n 
A 1 490 ASN 490 471 471 ASN ASN A . n 
A 1 491 LYS 491 472 472 LYS LYS A . n 
A 1 492 GLU 492 473 473 GLU GLU A . n 
A 1 493 THR 493 474 474 THR THR A . n 
A 1 494 ARG 494 475 475 ARG ARG A . n 
A 1 495 ILE 495 476 476 ILE ILE A . n 
A 1 496 TYR 496 477 477 TYR TYR A . n 
A 1 497 SER 497 478 478 SER SER A . n 
A 1 498 LYS 498 479 479 LYS LYS A . n 
A 1 499 ASN 499 480 480 ASN ASN A . n 
A 1 500 GLN 500 481 481 GLN GLN A . n 
A 1 501 PRO 501 482 482 PRO PRO A . n 
A 1 502 PHE 502 483 483 PHE PHE A . n 
A 1 503 VAL 503 484 484 VAL VAL A . n 
A 1 504 GLY 504 485 485 GLY GLY A . n 
A 1 505 LYS 505 486 486 LYS LYS A . n 
A 1 506 GLN 506 487 487 GLN GLN A . n 
A 1 507 LEU 507 488 488 LEU LEU A . n 
A 1 508 VAL 508 489 489 VAL VAL A . n 
A 1 509 THR 509 490 490 THR THR A . n 
A 1 510 ASN 510 491 491 ASN ASN A . n 
A 1 511 LEU 511 492 492 LEU LEU A . n 
A 1 512 TRP 512 493 493 TRP TRP A . n 
A 1 513 MET 513 494 494 MET MET A . n 
A 1 514 CYS 514 495 495 CYS CYS A . n 
A 1 515 ASP 515 496 496 ASP ASP A . n 
A 1 516 TYR 516 497 497 TYR TYR A . n 
A 1 517 ASP 517 498 498 ASP ASP A . n 
A 1 518 PHE 518 499 499 PHE PHE A . n 
A 1 519 SER 519 500 500 SER SER A . n 
A 1 520 THR 520 501 501 THR THR A . n 
A 1 521 LEU 521 502 502 LEU LEU A . n 
A 1 522 ASN 522 503 503 ASN ASN A . n 
A 1 523 PRO 523 504 504 PRO PRO A . n 
A 1 524 GLU 524 505 505 GLU GLU A . n 
A 1 525 THR 525 506 506 THR THR A . n 
A 1 526 LYS 526 507 507 LYS LYS A . n 
A 1 527 LYS 527 508 508 LYS LYS A . n 
A 1 528 GLN 528 509 509 GLN GLN A . n 
A 1 529 GLY 529 510 510 GLY GLY A . n 
A 1 530 ILE 530 511 511 ILE ILE A . n 
A 1 531 ALA 531 512 512 ALA ALA A . n 
A 1 532 SER 532 513 513 SER SER A . n 
A 1 533 TYR 533 514 514 TYR TYR A . n 
A 1 534 VAL 534 515 515 VAL VAL A . n 
A 1 535 ASN 535 516 516 ASN ASN A . n 
A 1 536 ARG 536 517 517 ARG ARG A . n 
A 1 537 GLU 537 518 518 GLU GLU A . n 
A 1 538 VAL 538 519 519 VAL VAL A . n 
A 1 539 GLY 539 520 520 GLY GLY A . n 
A 1 540 ILE 540 521 521 ILE ILE A . n 
A 1 541 PRO 541 522 522 PRO PRO A . n 
A 1 542 ARG 542 523 523 ARG ARG A . n 
A 1 543 LEU 543 524 524 LEU LEU A . n 
A 1 544 GLY 544 525 525 GLY GLY A . n 
A 1 545 VAL 545 526 526 VAL VAL A . n 
A 1 546 LEU 546 527 527 LEU LEU A . n 
A 1 547 ARG 547 528 528 ARG ARG A . n 
A 1 548 ALA 548 529 529 ALA ALA A . n 
A 1 549 ASP 549 530 530 ASP ASP A . n 
A 1 550 ILE 550 531 531 ILE ILE A . n 
A 1 551 ASP 551 532 532 ASP ASP A . n 
A 1 552 ASN 552 533 533 ASN ASN A . n 
A 1 553 LEU 553 534 534 LEU LEU A . n 
A 1 554 GLY 554 535 535 GLY GLY A . n 
A 1 555 THR 555 536 536 THR THR A . n 
A 1 556 THR 556 537 537 THR THR A . n 
A 1 557 PHE 557 538 538 PHE PHE A . n 
A 1 558 ILE 558 539 539 ILE ILE A . n 
A 1 559 LYS 559 540 540 LYS LYS A . n 
A 1 560 GLY 560 541 541 GLY GLY A . n 
A 1 561 ILE 561 542 542 ILE ILE A . n 
A 1 562 PRO 562 543 543 PRO PRO A . n 
A 1 563 GLU 563 544 544 GLU GLU A . n 
A 1 564 GLN 564 545 545 GLN GLN A . n 
A 1 565 TYR 565 546 546 TYR TYR A . n 
A 1 566 ARG 566 547 547 ARG ARG A . n 
A 1 567 SER 567 548 548 SER SER A . n 
A 1 568 ILE 568 549 549 ILE ILE A . n 
A 1 569 SER 569 550 550 SER SER A . n 
A 1 570 ARG 570 551 551 ARG ARG A . n 
A 1 571 THR 571 552 552 THR THR A . n 
A 1 572 ALA 572 553 553 ALA ALA A . n 
A 1 573 THR 573 554 554 THR THR A . n 
A 1 574 LEU 574 555 555 LEU LEU A . n 
A 1 575 SER 575 556 556 SER SER A . n 
A 1 576 ARG 576 557 557 ARG ARG A . n 
A 1 577 GLN 577 558 558 GLN GLN A . n 
A 1 578 LEU 578 559 559 LEU LEU A . n 
A 1 579 SER 579 560 560 SER SER A . n 
A 1 580 MET 580 561 561 MET MET A . n 
A 1 581 PHE 581 562 562 PHE PHE A . n 
A 1 582 PHE 582 563 563 PHE PHE A . n 
A 1 583 LYS 583 564 564 LYS LYS A . n 
A 1 584 PHE 584 565 565 PHE PHE A . n 
A 1 585 GLU 585 566 566 GLU GLU A . n 
A 1 586 LEU 586 567 567 LEU LEU A . n 
A 1 587 SER 587 568 568 SER SER A . n 
A 1 588 ASN 588 569 569 ASN ASN A . n 
A 1 589 ILE 589 570 570 ILE ILE A . n 
A 1 590 LEU 590 571 571 LEU LEU A . n 
A 1 591 LYS 591 572 572 LYS LYS A . n 
A 1 592 GLY 592 573 573 GLY GLY A . n 
A 1 593 ALA 593 574 574 ALA ALA A . n 
A 1 594 ARG 594 575 575 ARG ARG A . n 
A 1 595 ILE 595 576 576 ILE ILE A . n 
A 1 596 SER 596 577 577 SER SER A . n 
A 1 597 VAL 597 578 578 VAL VAL A . n 
A 1 598 ILE 598 579 579 ILE ILE A . n 
A 1 599 TYR 599 580 580 TYR TYR A . n 
A 1 600 SER 600 581 581 SER SER A . n 
A 1 601 GLY 601 582 582 GLY GLY A . n 
A 1 602 GLY 602 583 583 GLY GLY A . n 
A 1 603 ASP 603 584 584 ASP ASP A . n 
A 1 604 ASP 604 585 585 ASP ASP A . n 
A 1 605 LEU 605 586 586 LEU LEU A . n 
A 1 606 PHE 606 587 587 PHE PHE A . n 
A 1 607 LEU 607 588 588 LEU LEU A . n 
A 1 608 ILE 608 589 589 ILE ILE A . n 
A 1 609 GLY 609 590 590 GLY GLY A . n 
A 1 610 ALA 610 591 591 ALA ALA A . n 
A 1 611 TRP 611 592 592 TRP TRP A . n 
A 1 612 ASP 612 593 593 ASP ASP A . n 
A 1 613 ASP 613 594 594 ASP ASP A . n 
A 1 614 VAL 614 595 595 VAL VAL A . n 
A 1 615 ILE 615 596 596 ILE ILE A . n 
A 1 616 SER 616 597 597 SER SER A . n 
A 1 617 LYS 617 598 598 LYS LYS A . n 
A 1 618 ALA 618 599 599 ALA ALA A . n 
A 1 619 LEU 619 600 600 LEU LEU A . n 
A 1 620 VAL 620 601 601 VAL VAL A . n 
A 1 621 LEU 621 602 602 LEU LEU A . n 
A 1 622 ARG 622 603 603 ARG ARG A . n 
A 1 623 LYS 623 604 604 LYS LYS A . n 
A 1 624 ALA 624 605 605 ALA ALA A . n 
A 1 625 PHE 625 606 606 PHE PHE A . n 
A 1 626 THR 626 607 607 THR THR A . n 
A 1 627 ARG 627 608 608 ARG ARG A . n 
A 1 628 PHE 628 609 609 PHE PHE A . n 
A 1 629 SER 629 610 610 SER SER A . n 
A 1 630 ALA 630 611 611 ALA ALA A . n 
A 1 631 GLY 631 612 612 GLY GLY A . n 
A 1 632 LYS 632 613 613 LYS LYS A . n 
A 1 633 LEU 633 614 614 LEU LEU A . n 
A 1 634 THR 634 615 615 THR THR A . n 
A 1 635 PHE 635 616 616 PHE PHE A . n 
A 1 636 SER 636 617 617 SER SER A . n 
A 1 637 ALA 637 618 618 ALA ALA A . n 
A 1 638 GLY 638 619 619 GLY GLY A . n 
A 1 639 ILE 639 620 620 ILE ILE A . n 
A 1 640 GLY 640 621 621 GLY GLY A . n 
A 1 641 MET 641 622 622 MET MET A . n 
A 1 642 TYR 642 623 623 TYR TYR A . n 
A 1 643 PRO 643 624 624 PRO PRO A . n 
A 1 644 VAL 644 625 625 VAL VAL A . n 
A 1 645 LYS 645 626 626 LYS LYS A . n 
A 1 646 TYR 646 627 627 TYR TYR A . n 
A 1 647 PRO 647 628 628 PRO PRO A . n 
A 1 648 ILE 648 629 629 ILE ILE A . n 
A 1 649 SER 649 630 630 SER SER A . n 
A 1 650 LYS 650 631 631 LYS LYS A . n 
A 1 651 MET 651 632 632 MET MET A . n 
A 1 652 ALA 652 633 633 ALA ALA A . n 
A 1 653 SER 653 634 634 SER SER A . n 
A 1 654 GLU 654 635 635 GLU GLU A . n 
A 1 655 THR 655 636 636 THR THR A . n 
A 1 656 GLY 656 637 637 GLY GLY A . n 
A 1 657 VAL 657 638 638 VAL VAL A . n 
A 1 658 LEU 658 639 639 LEU LEU A . n 
A 1 659 GLU 659 640 640 GLU GLU A . n 
A 1 660 ASP 660 641 641 ASP ASP A . n 
A 1 661 LEU 661 642 642 LEU LEU A . n 
A 1 662 ALA 662 643 643 ALA ALA A . n 
A 1 663 LYS 663 644 644 LYS LYS A . n 
A 1 664 ARG 664 645 645 ARG ARG A . n 
A 1 665 GLY 665 646 646 GLY GLY A . n 
A 1 666 GLU 666 647 647 GLU GLU A . n 
A 1 667 LYS 667 648 648 LYS LYS A . n 
A 1 668 ASN 668 649 649 ASN ASN A . n 
A 1 669 GLN 669 650 650 GLN GLN A . n 
A 1 670 VAL 670 651 651 VAL VAL A . n 
A 1 671 ALA 671 652 652 ALA ALA A . n 
A 1 672 LEU 672 653 653 LEU LEU A . n 
A 1 673 TRP 673 654 654 TRP TRP A . n 
A 1 674 ASN 674 655 655 ASN ASN A . n 
A 1 675 ASP 675 656 656 ASP ASP A . n 
A 1 676 SER 676 657 657 SER SER A . n 
A 1 677 LYS 677 658 658 LYS LYS A . n 
A 1 678 VAL 678 659 659 VAL VAL A . n 
A 1 679 PHE 679 660 660 PHE PHE A . n 
A 1 680 GLY 680 661 661 GLY GLY A . n 
A 1 681 TRP 681 662 662 TRP TRP A . n 
A 1 682 SER 682 663 663 SER SER A . n 
A 1 683 GLN 683 664 664 GLN GLN A . n 
A 1 684 LEU 684 665 665 LEU LEU A . n 
A 1 685 GLU 685 666 666 GLU GLU A . n 
A 1 686 GLU 686 667 667 GLU GLU A . n 
A 1 687 GLN 687 668 668 GLN GLN A . n 
A 1 688 ILE 688 669 669 ILE ILE A . n 
A 1 689 LEU 689 670 670 LEU LEU A . n 
A 1 690 LYS 690 671 671 LYS LYS A . n 
A 1 691 GLU 691 672 672 GLU GLU A . n 
A 1 692 LYS 692 673 673 LYS LYS A . n 
A 1 693 MET 693 674 674 MET MET A . n 
A 1 694 ILE 694 675 675 ILE ILE A . n 
A 1 695 PRO 695 676 676 PRO PRO A . n 
A 1 696 LEU 696 677 677 LEU LEU A . n 
A 1 697 GLN 697 678 678 GLN GLN A . n 
A 1 698 GLU 698 679 679 GLU GLU A . n 
A 1 699 ALA 699 680 680 ALA ALA A . n 
A 1 700 LEU 700 681 681 LEU LEU A . n 
A 1 701 THR 701 682 682 THR THR A . n 
A 1 702 ASN 702 683 683 ASN ASN A . n 
A 1 703 SER 703 684 684 SER SER A . n 
A 1 704 GLN 704 685 685 GLN GLN A . n 
A 1 705 GLU 705 686 686 GLU GLU A . n 
A 1 706 HIS 706 687 687 HIS HIS A . n 
A 1 707 GLY 707 688 688 GLY GLY A . n 
A 1 708 LYS 708 689 689 LYS LYS A . n 
A 1 709 SER 709 690 690 SER SER A . n 
A 1 710 PHE 710 691 691 PHE PHE A . n 
A 1 711 LEU 711 692 692 LEU LEU A . n 
A 1 712 TYR 712 693 693 TYR TYR A . n 
A 1 713 LYS 713 694 694 LYS LYS A . n 
A 1 714 MET 714 695 695 MET MET A . n 
A 1 715 LEU 715 696 696 LEU LEU A . n 
A 1 716 GLU 716 697 697 GLU GLU A . n 
A 1 717 LEU 717 698 698 LEU LEU A . n 
A 1 718 LEU 718 699 699 LEU LEU A . n 
A 1 719 ARG 719 700 700 ARG ARG A . n 
A 1 720 ASN 720 701 701 ASN ASN A . n 
A 1 721 GLU 721 702 702 GLU GLU A . n 
A 1 722 ASP 722 703 703 ASP ASP A . n 
A 1 723 GLN 723 704 704 GLN GLN A . n 
A 1 724 ILE 724 705 705 ILE ILE A . n 
A 1 725 ASN 725 706 706 ASN ASN A . n 
A 1 726 ILE 726 707 707 ILE ILE A . n 
A 1 727 ALA 727 708 708 ALA ALA A . n 
A 1 728 ARG 728 709 709 ARG ARG A . n 
A 1 729 LEU 729 710 710 LEU LEU A . n 
A 1 730 ALA 730 711 711 ALA ALA A . n 
A 1 731 TYR 731 712 712 TYR TYR A . n 
A 1 732 LEU 732 713 713 LEU LEU A . n 
A 1 733 LEU 733 714 714 LEU LEU A . n 
A 1 734 ALA 734 715 715 ALA ALA A . n 
A 1 735 ARG 735 716 716 ARG ARG A . n 
A 1 736 SER 736 717 717 SER SER A . n 
A 1 737 SER 737 718 718 SER SER A . n 
A 1 738 LEU 738 719 719 LEU LEU A . n 
A 1 739 SER 739 720 720 SER SER A . n 
A 1 740 GLU 740 721 721 GLU GLU A . n 
A 1 741 GLU 741 722 722 GLU GLU A . n 
A 1 742 LEU 742 723 723 LEU LEU A . n 
A 1 743 THR 743 724 724 THR THR A . n 
A 1 744 GLN 744 725 725 GLN GLN A . n 
A 1 745 SER 745 726 726 SER SER A . n 
A 1 746 ILE 746 727 727 ILE ILE A . n 
A 1 747 PHE 747 728 728 PHE PHE A . n 
A 1 748 ALA 748 729 729 ALA ALA A . n 
A 1 749 TRP 749 730 730 TRP TRP A . n 
A 1 750 SER 750 731 731 SER SER A . n 
A 1 751 GLN 751 732 732 GLN GLN A . n 
A 1 752 ASN 752 733 733 ASN ASN A . n 
A 1 753 LYS 753 734 734 LYS LYS A . n 
A 1 754 GLN 754 735 735 GLN GLN A . n 
A 1 755 GLN 755 736 736 GLN GLN A . n 
A 1 756 LYS 756 737 737 LYS LYS A . n 
A 1 757 VAL 757 738 738 VAL VAL A . n 
A 1 758 GLU 758 739 739 GLU GLU A . n 
A 1 759 LEU 759 740 740 LEU LEU A . n 
A 1 760 ILE 760 741 741 ILE ILE A . n 
A 1 761 THR 761 742 742 THR THR A . n 
A 1 762 ALA 762 743 743 ALA ALA A . n 
A 1 763 ILE 763 744 744 ILE ILE A . n 
A 1 764 GLU 764 745 745 GLU GLU A . n 
A 1 765 TYR 765 746 746 TYR TYR A . n 
A 1 766 LEU 766 747 747 LEU LEU A . n 
A 1 767 VAL 767 748 748 VAL VAL A . n 
A 1 768 TYR 768 749 749 TYR TYR A . n 
A 1 769 GLN 769 750 750 GLN GLN A . n 
A 1 770 ILE 770 751 751 ILE ILE A . n 
A 1 771 ARG 771 752 752 ARG ARG A . n 
A 1 772 GLU 772 753 753 GLU GLU A . n 
A 1 773 ALA 773 754 ?   ?   ?   A . n 
A 1 774 ASP 774 755 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   H . n 
B 2 2   ILE 2   2   ?   ?   ?   H . n 
B 2 3   GLU 3   3   ?   ?   ?   H . n 
B 2 4   LYS 4   4   ?   ?   ?   H . n 
B 2 5   VAL 5   5   ?   ?   ?   H . n 
B 2 6   TYR 6   6   ?   ?   ?   H . n 
B 2 7   GLN 7   7   ?   ?   ?   H . n 
B 2 8   VAL 8   8   ?   ?   ?   H . n 
B 2 9   LYS 9   9   ?   ?   ?   H . n 
B 2 10  LEU 10  10  ?   ?   ?   H . n 
B 2 11  LYS 11  11  ?   ?   ?   H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  TYR 13  13  13  TYR TYR H . n 
B 2 14  GLY 14  14  14  GLY GLY H . n 
B 2 15  PRO 15  15  15  PRO PRO H . n 
B 2 16  VAL 16  16  16  VAL VAL H . n 
B 2 17  HIS 17  17  17  HIS HIS H . n 
B 2 18  ILE 18  18  18  ILE ILE H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  GLY 21  21  21  GLY GLY H . n 
B 2 22  LYS 22  22  22  LYS LYS H . n 
B 2 23  ILE 23  23  23  ILE ILE H . n 
B 2 24  ILE 24  24  24  ILE ILE H . n 
B 2 25  ARG 25  25  25  ARG ARG H . n 
B 2 26  LYS 26  26  26  LYS LYS H . n 
B 2 27  GLN 27  27  27  GLN GLN H . n 
B 2 28  GLU 28  28  28  GLU GLU H . n 
B 2 29  TYR 29  29  29  TYR TYR H . n 
B 2 30  ILE 30  30  30  ILE ILE H . n 
B 2 31  TYR 31  31  31  TYR TYR H . n 
B 2 32  ASP 32  32  32  ASP ASP H . n 
B 2 33  ARG 33  33  33  ARG ARG H . n 
B 2 34  ARG 34  34  34  ARG ARG H . n 
B 2 35  LYS 35  35  35  LYS LYS H . n 
B 2 36  SER 36  36  36  SER SER H . n 
B 2 37  LEU 37  37  37  LEU LEU H . n 
B 2 38  ALA 38  38  38  ALA ALA H . n 
B 2 39  HIS 39  39  39  HIS HIS H . n 
B 2 40  ILE 40  40  40  ILE ILE H . n 
B 2 41  VAL 41  41  41  VAL VAL H . n 
B 2 42  ASP 42  42  42  ASP ASP H . n 
B 2 43  GLY 43  43  43  GLY GLY H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  ASN 45  45  45  ASN ASN H . n 
B 2 46  LEU 46  46  46  LEU LEU H . n 
B 2 47  VAL 47  47  47  VAL VAL H . n 
B 2 48  LYS 48  48  48  LYS LYS H . n 
B 2 49  PHE 49  49  49  PHE PHE H . n 
B 2 50  LEU 50  50  50  LEU LEU H . n 
B 2 51  ASN 51  51  51  ASN ASN H . n 
B 2 52  LYS 52  52  52  LYS LYS H . n 
B 2 53  LYS 53  53  53  LYS LYS H . n 
B 2 54  GLY 54  54  54  GLY GLY H . n 
B 2 55  LYS 55  55  55  LYS LYS H . n 
B 2 56  PHE 56  56  56  PHE PHE H . n 
B 2 57  THR 57  57  57  THR THR H . n 
B 2 58  ALA 58  58  58  ALA ALA H . n 
B 2 59  TYR 59  59  59  TYR TYR H . n 
B 2 60  LEU 60  60  60  LEU LEU H . n 
B 2 61  GLN 61  61  61  GLN GLN H . n 
B 2 62  TYR 62  62  62  TYR TYR H . n 
B 2 63  LEU 63  63  63  LEU LEU H . n 
B 2 64  ASN 64  64  64  ASN ASN H . n 
B 2 65  THR 65  65  65  THR THR H . n 
B 2 66  THR 66  66  66  THR THR H . n 
B 2 67  LYS 67  67  67  LYS LYS H . n 
B 2 68  GLU 68  68  68  GLU GLU H . n 
B 2 69  ARG 69  69  69  ARG ARG H . n 
B 2 70  ALA 70  70  70  ALA ALA H . n 
B 2 71  ASP 71  71  71  ASP ASP H . n 
B 2 72  LEU 72  72  72  LEU LEU H . n 
B 2 73  TYR 73  73  73  TYR TYR H . n 
B 2 74  THR 74  74  74  THR THR H . n 
B 2 75  PHE 75  75  75  PHE PHE H . n 
B 2 76  LEU 76  76  76  LEU LEU H . n 
B 2 77  ARG 77  77  77  ARG ARG H . n 
B 2 78  GLN 78  78  78  GLN GLN H . n 
B 2 79  GLU 79  79  79  GLU GLU H . n 
B 2 80  GLN 80  80  80  GLN GLN H . n 
B 2 81  ILE 81  81  81  ILE ILE H . n 
B 2 82  ASP 82  82  82  ASP ASP H . n 
B 2 83  THR 83  83  83  THR THR H . n 
B 2 84  ASN 84  84  84  ASN ASN H . n 
B 2 85  ASP 85  85  85  ASP ASP H . n 
B 2 86  TRP 86  86  86  TRP TRP H . n 
B 2 87  LYS 87  87  87  LYS LYS H . n 
B 2 88  THR 88  88  88  THR THR H . n 
B 2 89  PHE 89  89  89  PHE PHE H . n 
B 2 90  VAL 90  90  90  VAL VAL H . n 
B 2 91  LEU 91  91  91  LEU LEU H . n 
B 2 92  TYR 92  92  92  TYR TYR H . n 
B 2 93  THR 93  93  93  THR THR H . n 
B 2 94  GLU 94  94  94  GLU GLU H . n 
B 2 95  ARG 95  95  95  ARG ARG H . n 
B 2 96  VAL 96  96  96  VAL VAL H . n 
B 2 97  ASN 97  97  97  ASN ASN H . n 
B 2 98  GLN 98  98  98  GLN GLN H . n 
B 2 99  GLY 99  99  99  GLY GLY H . n 
B 2 100 LYS 100 100 100 LYS LYS H . n 
B 2 101 ILE 101 101 ?   ?   ?   H . n 
B 2 102 ASP 102 102 ?   ?   ?   H . n 
B 2 103 MET 103 103 ?   ?   ?   H . n 
B 2 104 LYS 104 104 ?   ?   ?   H . n 
B 2 105 ASP 105 105 ?   ?   ?   H . n 
B 2 106 HIS 106 106 ?   ?   ?   H . n 
B 2 107 ASN 107 107 ?   ?   ?   H . n 
B 2 108 PRO 108 108 ?   ?   ?   H . n 
B 2 109 TYR 109 109 ?   ?   ?   H . n 
B 2 110 SER 110 110 ?   ?   ?   H . n 
B 2 111 ARG 111 111 ?   ?   ?   H . n 
B 2 112 THR 112 112 ?   ?   ?   H . n 
B 2 113 SER 113 113 ?   ?   ?   H . n 
B 2 114 THR 114 114 ?   ?   ?   H . n 
B 2 115 ASN 115 115 ?   ?   ?   H . n 
B 2 116 ARG 116 116 ?   ?   ?   H . n 
B 2 117 ARG 117 117 ?   ?   ?   H . n 
B 2 118 GLN 118 118 ?   ?   ?   H . n 
B 2 119 VAL 119 119 ?   ?   ?   H . n 
B 2 120 ASP 120 120 ?   ?   ?   H . n 
B 2 121 LYS 121 121 ?   ?   ?   H . n 
B 2 122 GLY 122 122 122 GLY GLY H . n 
B 2 123 MET 123 123 123 MET MET H . n 
B 2 124 ASN 124 124 124 ASN ASN H . n 
B 2 125 ASP 125 125 125 ASP ASP H . n 
B 2 126 LEU 126 126 126 LEU LEU H . n 
B 2 127 HIS 127 127 127 HIS HIS H . n 
B 2 128 LEU 128 128 128 LEU LEU H . n 
B 2 129 PHE 129 129 129 PHE PHE H . n 
B 2 130 VAL 130 130 130 VAL VAL H . n 
B 2 131 ARG 131 131 131 ARG ARG H . n 
B 2 132 ASP 132 132 132 ASP ASP H . n 
B 2 133 GLY 133 133 133 GLY GLY H . n 
B 2 134 ARG 134 134 134 ARG ARG H . n 
B 2 135 GLY 135 135 135 GLY GLY H . n 
B 2 136 ASP 136 136 136 ASP ASP H . n 
B 2 137 LEU 137 137 137 LEU LEU H . n 
B 2 138 TYR 138 138 138 TYR TYR H . n 
B 2 139 ILE 139 139 139 ILE ILE H . n 
B 2 140 PRO 140 140 140 PRO PRO H . n 
B 2 141 GLY 141 141 141 GLY GLY H . n 
B 2 142 SER 142 142 142 SER SER H . n 
B 2 143 SER 143 143 143 SER SER H . n 
B 2 144 LEU 144 144 144 LEU LEU H . n 
B 2 145 LYS 145 145 145 LYS LYS H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 ALA 147 147 147 ALA ALA H . n 
B 2 148 LEU 148 148 148 LEU LEU H . n 
B 2 149 ARG 149 149 149 ARG ARG H . n 
B 2 150 THR 150 150 150 THR THR H . n 
B 2 151 VAL 151 151 151 VAL VAL H . n 
B 2 152 LEU 152 152 152 LEU LEU H . n 
B 2 153 GLU 153 153 153 GLU GLU H . n 
B 2 154 GLY 154 154 154 GLY GLY H . n 
B 2 155 ALA 155 155 ?   ?   ?   H . n 
B 2 156 ASN 156 156 ?   ?   ?   H . n 
B 2 157 GLN 157 157 ?   ?   ?   H . n 
B 2 158 SER 158 158 ?   ?   ?   H . n 
B 2 159 ALA 159 159 ?   ?   ?   H . n 
B 2 160 GLU 160 160 ?   ?   ?   H . n 
B 2 161 ALA 161 161 161 ALA ALA H . n 
B 2 162 PHE 162 162 162 PHE PHE H . n 
B 2 163 HIS 163 163 163 HIS HIS H . n 
B 2 164 SER 164 164 164 SER SER H . n 
B 2 165 LEU 165 165 165 LEU LEU H . n 
B 2 166 SER 166 166 166 SER SER H . n 
B 2 167 ILE 167 167 167 ILE ILE H . n 
B 2 168 SER 168 168 168 SER SER H . n 
B 2 169 ASP 169 169 169 ASP ASP H . n 
B 2 170 SER 170 170 170 SER SER H . n 
B 2 171 LEU 171 171 171 LEU LEU H . n 
B 2 172 PRO 172 172 172 PRO PRO H . n 
B 2 173 ILE 173 173 173 ILE ILE H . n 
B 2 174 ASP 174 174 174 ASP ASP H . n 
B 2 175 PRO 175 175 175 PRO PRO H . n 
B 2 176 LYS 176 176 176 LYS LYS H . n 
B 2 177 ASN 177 177 177 ASN ASN H . n 
B 2 178 LEU 178 178 178 LEU LEU H . n 
B 2 179 ALA 179 179 179 ALA ALA H . n 
B 2 180 ILE 180 180 180 ILE ILE H . n 
B 2 181 TYR 181 181 181 TYR TYR H . n 
B 2 182 GLN 182 182 182 GLN GLN H . n 
B 2 183 LYS 183 183 183 LYS LYS H . n 
B 2 184 ILE 184 184 184 ILE ILE H . n 
B 2 185 ASP 185 185 185 ASP ASP H . n 
B 2 186 ILE 186 186 186 ILE ILE H . n 
B 2 187 ASN 187 187 187 ASN ASN H . n 
B 2 188 LYS 188 188 188 LYS LYS H . n 
B 2 189 GLU 189 189 189 GLU GLU H . n 
B 2 190 LEU 190 190 190 LEU LEU H . n 
B 2 191 LYS 191 191 191 LYS LYS H . n 
B 2 192 PRO 192 192 192 PRO PRO H . n 
B 2 193 MET 193 193 193 MET MET H . n 
B 2 194 PRO 194 194 194 PRO PRO H . n 
B 2 195 LEU 195 195 195 LEU LEU H . n 
B 2 196 TYR 196 196 196 TYR TYR H . n 
B 2 197 ARG 197 197 197 ARG ARG H . n 
B 2 198 GLU 198 198 198 GLU GLU H . n 
B 2 199 CYS 199 199 199 CYS CYS H . n 
B 2 200 VAL 200 200 200 VAL VAL H . n 
B 2 201 ASN 201 201 201 ASN ASN H . n 
B 2 202 VAL 202 202 202 VAL VAL H . n 
B 2 203 GLY 203 203 ?   ?   ?   H . n 
B 2 204 THR 204 204 ?   ?   ?   H . n 
B 2 205 THR 205 205 ?   ?   ?   H . n 
B 2 206 VAL 206 206 ?   ?   ?   H . n 
B 2 207 GLU 207 207 ?   ?   ?   H . n 
B 2 208 PHE 208 208 208 PHE PHE H . n 
B 2 209 THR 209 209 209 THR THR H . n 
B 2 210 MET 210 210 210 MET MET H . n 
B 2 211 LYS 211 211 211 LYS LYS H . n 
B 2 212 ILE 212 212 212 ILE ILE H . n 
B 2 213 ASN 213 213 213 ASN ASN H . n 
B 2 214 SER 214 214 214 SER SER H . n 
B 2 215 ASP 215 215 215 ASP ASP H . n 
B 2 216 ASP 216 216 216 ASP ASP H . n 
B 2 217 TRP 217 217 217 TRP TRP H . n 
B 2 218 THR 218 218 218 THR THR H . n 
B 2 219 ILE 219 219 219 ILE ILE H . n 
B 2 220 GLU 220 220 220 GLU GLU H . n 
B 2 221 LYS 221 221 221 LYS LYS H . n 
B 2 222 ILE 222 222 222 ILE ILE H . n 
B 2 223 GLU 223 223 223 GLU GLU H . n 
B 2 224 LYS 224 224 224 LYS LYS H . n 
B 2 225 GLN 225 225 225 GLN GLN H . n 
B 2 226 ILE 226 226 226 ILE ILE H . n 
B 2 227 GLN 227 227 227 GLN GLN H . n 
B 2 228 GLN 228 228 228 GLN GLN H . n 
B 2 229 ALA 229 229 229 ALA ALA H . n 
B 2 230 TYR 230 230 230 TYR TYR H . n 
B 2 231 LEU 231 231 231 LEU LEU H . n 
B 2 232 GLN 232 232 232 GLN GLN H . n 
B 2 233 TYR 233 233 233 TYR TYR H . n 
B 2 234 TRP 234 234 234 TRP TRP H . n 
B 2 235 ASN 235 235 235 ASN ASN H . n 
B 2 236 LYS 236 236 236 LYS LYS H . n 
B 2 237 TRP 237 237 237 TRP TRP H . n 
B 2 238 PHE 238 238 238 PHE PHE H . n 
B 2 239 VAL 239 239 239 VAL VAL H . n 
B 2 240 GLY 240 240 240 GLY GLY H . n 
B 2 241 MET 241 241 241 MET MET H . n 
B 2 242 VAL 242 242 242 VAL VAL H . n 
B 2 243 THR 243 243 243 THR THR H . n 
B 2 244 THR 244 244 244 THR THR H . n 
B 2 245 PRO 245 245 245 PRO PRO H . n 
B 2 246 GLY 246 246 246 GLY GLY H . n 
B 2 247 GLY 247 247 247 GLY GLY H . n 
B 2 248 LYS 248 248 248 LYS LYS H . n 
B 2 249 ALA 249 249 249 ALA ALA H . n 
B 2 250 PHE 250 250 250 PHE PHE H . n 
B 2 251 ILE 251 251 251 ILE ILE H . n 
B 2 252 LYS 252 252 252 LYS LYS H . n 
B 2 253 GLY 253 253 253 GLY GLY H . n 
B 2 254 GLY 254 254 254 GLY GLY H . n 
B 2 255 GLY 255 255 255 GLY GLY H . n 
B 2 256 LEU 256 256 256 LEU LEU H . n 
B 2 257 PRO 257 257 257 PRO PRO H . n 
B 2 258 SER 258 258 258 SER SER H . n 
B 2 259 VAL 259 259 259 VAL VAL H . n 
B 2 260 LEU 260 260 260 LEU LEU H . n 
B 2 261 HIS 261 261 ?   ?   ?   H . n 
B 2 262 ALA 262 262 ?   ?   ?   H . n 
B 2 263 LYS 263 263 ?   ?   ?   H . n 
B 2 264 HIS 264 264 ?   ?   ?   H . n 
B 2 265 ARG 265 265 ?   ?   ?   H . n 
B 2 266 PRO 266 266 266 PRO PRO H . n 
B 2 267 THR 267 267 267 THR THR H . n 
B 2 268 VAL 268 268 268 VAL VAL H . n 
B 2 269 LEU 269 269 269 LEU LEU H . n 
B 2 270 PHE 270 270 270 PHE PHE H . n 
B 2 271 LEU 271 271 271 LEU LEU H . n 
B 2 272 GLY 272 272 272 GLY GLY H . n 
B 2 273 GLY 273 273 273 GLY GLY H . n 
B 2 274 GLY 274 274 274 GLY GLY H . n 
B 2 275 THR 275 275 275 THR THR H . n 
B 2 276 GLY 276 276 276 GLY GLY H . n 
B 2 277 PHE 277 277 277 PHE PHE H . n 
B 2 278 PRO 278 278 278 PRO PRO H . n 
B 2 279 SER 279 279 279 SER SER H . n 
B 2 280 LYS 280 280 280 LYS LYS H . n 
B 2 281 THR 281 281 281 THR THR H . n 
B 2 282 THR 282 282 ?   ?   ?   H . n 
B 2 283 HIS 283 283 ?   ?   ?   H . n 
B 2 284 TYR 284 284 ?   ?   ?   H . n 
B 2 285 LEU 285 285 ?   ?   ?   H . n 
B 2 286 GLN 286 286 ?   ?   ?   H . n 
B 2 287 LYS 287 287 287 LYS LYS H . n 
B 2 288 PRO 288 288 288 PRO PRO H . n 
B 2 289 LYS 289 289 289 LYS LYS H . n 
B 2 290 GLU 290 290 290 GLU GLU H . n 
B 2 291 GLN 291 291 291 GLN GLN H . n 
B 2 292 ALA 292 292 292 ALA ALA H . n 
B 2 293 GLN 293 293 293 GLN GLN H . n 
B 2 294 LYS 294 294 294 LYS LYS H . n 
B 2 295 ASP 295 295 295 ASP ASP H . n 
B 2 296 ILE 296 296 296 ILE ILE H . n 
B 2 297 PHE 297 297 297 PHE PHE H . n 
B 2 298 ALA 298 298 298 ALA ALA H . n 
B 2 299 ILE 299 299 299 ILE ILE H . n 
B 2 300 LEU 300 300 300 LEU LEU H . n 
B 2 301 GLN 301 301 301 GLN GLN H . n 
B 2 302 ARG 302 302 302 ARG ARG H . n 
B 2 303 ARG 303 303 303 ARG ARG H . n 
B 2 304 PHE 304 304 304 PHE PHE H . n 
B 2 305 ARG 305 305 305 ARG ARG H . n 
B 2 306 ASN 306 306 306 ASN ASN H . n 
B 2 307 VAL 307 307 307 VAL VAL H . n 
B 2 308 TYR 308 308 308 TYR TYR H . n 
B 2 309 GLY 309 309 309 GLY GLY H . n 
B 2 310 LYS 310 310 310 LYS LYS H . n 
B 2 311 MET 311 311 311 MET MET H . n 
B 2 312 ALA 312 312 312 ALA ALA H . n 
B 2 313 THR 313 313 313 THR THR H . n 
B 2 314 VAL 314 314 314 VAL VAL H . n 
B 2 315 PRO 315 315 315 PRO PRO H . n 
B 2 316 LYS 316 316 316 LYS LYS H . n 
B 2 317 ASN 317 317 317 ASN ASN H . n 
B 2 318 VAL 318 318 318 VAL VAL H . n 
B 2 319 PRO 319 319 319 PRO PRO H . n 
B 2 320 MET 320 320 320 MET MET H . n 
B 2 321 VAL 321 321 321 VAL VAL H . n 
B 2 322 LEU 322 322 ?   ?   ?   H . n 
B 2 323 LYS 323 323 ?   ?   ?   H . n 
B 2 324 GLY 324 324 ?   ?   ?   H . n 
B 2 325 THR 325 325 ?   ?   ?   H . n 
B 2 326 VAL 326 326 326 VAL VAL H . n 
B 2 327 ASN 327 327 327 ASN ASN H . n 
B 2 328 ASP 328 328 328 ASP ASP H . n 
B 2 329 SER 329 329 329 SER SER H . n 
B 2 330 THR 330 330 330 THR THR H . n 
B 2 331 ASN 331 331 331 ASN ASN H . n 
B 2 332 LYS 332 332 332 LYS LYS H . n 
B 2 333 TRP 333 333 333 TRP TRP H . n 
B 2 334 TYR 334 334 334 TYR TYR H . n 
B 2 335 GLN 335 335 335 GLN GLN H . n 
B 2 336 GLN 336 336 336 GLN GLN H . n 
B 2 337 GLY 337 337 337 GLY GLY H . n 
B 2 338 VAL 338 338 338 VAL VAL H . n 
B 2 339 CYS 339 339 339 CYS CYS H . n 
B 2 340 LEU 340 340 340 LEU LEU H . n 
B 2 341 LEU 341 341 341 LEU LEU H . n 
B 2 342 GLU 342 342 342 GLU GLU H . n 
B 2 343 PHE 343 343 343 PHE PHE H . n 
B 2 344 GLN 344 344 344 GLN GLN H . n 
B 2 345 PRO 345 345 345 PRO PRO H . n 
B 2 346 ILE 346 346 ?   ?   ?   H . n 
B 2 347 GLY 347 347 ?   ?   ?   H . n 
B 2 348 GLU 348 348 ?   ?   ?   H . n 
B 2 349 ALA 349 349 ?   ?   ?   H . n 
B 2 350 LEU 350 350 ?   ?   ?   H . n 
B 2 351 GLU 351 351 ?   ?   ?   H . n 
B 2 352 VAL 352 352 ?   ?   ?   H . n 
B 2 353 LEU 353 353 ?   ?   ?   H . n 
B 2 354 PHE 354 354 ?   ?   ?   H . n 
B 2 355 GLN 355 355 ?   ?   ?   H . n 
B 2 356 GLY 356 356 ?   ?   ?   H . n 
B 2 357 PRO 357 357 ?   ?   ?   H . n 
B 2 358 GLY 358 358 ?   ?   ?   H . n 
B 2 359 GLY 359 359 ?   ?   ?   H . n 
B 2 360 GLY 360 360 ?   ?   ?   H . n 
B 2 361 TRP 361 361 ?   ?   ?   H . n 
B 2 362 SER 362 362 ?   ?   ?   H . n 
B 2 363 HIS 363 363 ?   ?   ?   H . n 
B 2 364 PRO 364 364 ?   ?   ?   H . n 
B 2 365 GLN 365 365 ?   ?   ?   H . n 
B 2 366 PHE 366 366 ?   ?   ?   H . n 
B 2 367 GLU 367 367 ?   ?   ?   H . n 
B 2 368 LYS 368 368 ?   ?   ?   H . n 
B 2 369 GLY 369 369 ?   ?   ?   H . n 
B 2 370 GLY 370 370 ?   ?   ?   H . n 
B 2 371 GLY 371 371 ?   ?   ?   H . n 
B 2 372 TRP 372 372 ?   ?   ?   H . n 
B 2 373 SER 373 373 ?   ?   ?   H . n 
B 2 374 HIS 374 374 ?   ?   ?   H . n 
B 2 375 PRO 375 375 ?   ?   ?   H . n 
B 2 376 GLN 376 376 ?   ?   ?   H . n 
B 2 377 PHE 377 377 ?   ?   ?   H . n 
B 2 378 GLU 378 378 ?   ?   ?   H . n 
B 2 379 LYS 379 379 ?   ?   ?   H . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   GLU 2   2   ?   ?   ?   C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   ALA 4   4   4   ALA ALA C . n 
C 3 5   LYS 5   5   5   LYS LYS C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   LYS 7   7   7   LYS LYS C . n 
C 3 8   THR 8   8   8   THR THR C . n 
C 3 9   GLY 9   9   9   GLY GLY C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  MET 11  11  11  MET MET C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  ASP 13  13  13  ASP ASP C . n 
C 3 14  LEU 14  14  14  LEU LEU C . n 
C 3 15  ASN 15  15  15  ASN ASN C . n 
C 3 16  PHE 16  16  16  PHE PHE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  ARG 18  18  18  ARG ARG C . n 
C 3 19  LYS 19  19  19  LYS LYS C . n 
C 3 20  VAL 20  20  20  VAL VAL C . n 
C 3 21  VAL 21  21  21  VAL VAL C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  LYS 25  25  25  LYS LYS C . n 
C 3 26  ARG 26  26  26  ARG ARG C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  LYS 28  28  28  LYS LYS C . n 
C 3 29  ASP 29  29  29  ASP ASP C . n 
C 3 30  ASN 30  30  30  ASN ASN C . n 
C 3 31  ARG 31  31  31  ARG ARG C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  ARG 33  33  33  ARG ARG C . n 
C 3 34  GLN 34  34  34  GLN GLN C . n 
C 3 35  GLU 35  35  35  GLU GLU C . n 
C 3 36  ILE 36  36  36  ILE ILE C . n 
C 3 37  VAL 37  37  37  VAL VAL C . n 
C 3 38  LEU 38  38  38  LEU LEU C . n 
C 3 39  PHE 39  39  39  PHE PHE C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  GLY 41  41  41  GLY GLY C . n 
C 3 42  LEU 42  42  42  LEU LEU C . n 
C 3 43  THR 43  43  43  THR THR C . n 
C 3 44  THR 44  44  44  THR THR C . n 
C 3 45  SER 45  45  45  SER SER C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  ARG 48  48  48  ARG ARG C . n 
C 3 49  ASN 49  49  49  ASN ASN C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  GLU 52  52  52  GLU GLU C . n 
C 3 53  LEU 53  53  53  LEU LEU C . n 
C 3 54  ILE 54  54  54  ILE ILE C . n 
C 3 55  ASN 55  55  55  ASN ASN C . n 
C 3 56  HIS 56  56  56  HIS HIS C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  TYR 58  58  58  TYR TYR C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  LYS 60  60  60  LYS LYS C . n 
C 3 61  VAL 61  61  61  VAL VAL C . n 
C 3 62  TYR 62  62  62  TYR TYR C . n 
C 3 63  ASN 63  63  63  ASN ASN C . n 
C 3 64  SER 64  64  64  SER SER C . n 
C 3 65  ASP 65  65  65  ASP ASP C . n 
C 3 66  ASP 66  66  66  ASP ASP C . n 
C 3 67  THR 67  67  67  THR THR C . n 
C 3 68  THR 68  68  68  THR THR C . n 
C 3 69  LEU 69  69  69  LEU LEU C . n 
C 3 70  SER 70  70  70  SER SER C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  VAL 73  73  73  VAL VAL C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  ASP 75  75  75  ASP ASP C . n 
C 3 76  GLU 76  76  76  GLU GLU C . n 
C 3 77  LEU 77  77  77  LEU LEU C . n 
C 3 78  GLU 78  78  78  GLU GLU C . n 
C 3 79  TYR 79  79  79  TYR TYR C . n 
C 3 80  LEU 80  80  80  LEU LEU C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  LYS 83  83  83  LYS LYS C . n 
C 3 84  PHE 84  84  84  PHE PHE C . n 
C 3 85  ALA 85  85  85  ALA ALA C . n 
C 3 86  TYR 86  86  86  TYR TYR C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  SER 88  88  88  SER SER C . n 
C 3 89  GLY 89  89  89  GLY GLY C . n 
C 3 90  ARG 90  90  90  ARG ARG C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  PRO 92  92  92  PRO PRO C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  VAL 94  94  94  VAL VAL C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  THR 96  96  96  THR THR C . n 
C 3 97  PHE 97  97  97  PHE PHE C . n 
C 3 98  ILE 98  98  98  ILE ILE C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 LYS 100 100 100 LYS LYS C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 TYR 102 102 102 TYR TYR C . n 
C 3 103 VAL 103 103 103 VAL VAL C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 ASP 108 108 108 ASP ASP C . n 
C 3 109 VAL 109 109 109 VAL VAL C . n 
C 3 110 VAL 110 110 110 VAL VAL C . n 
C 3 111 LEU 111 111 111 LEU LEU C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 LYS 113 113 113 LYS LYS C . n 
C 3 114 ASN 114 114 114 ASN ASN C . n 
C 3 115 THR 115 115 115 THR THR C . n 
C 3 116 LYS 116 116 116 LYS LYS C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 ILE 118 118 118 ILE ILE C . n 
C 3 119 PHE 119 119 119 PHE PHE C . n 
C 3 120 LEU 120 120 120 LEU LEU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 TYR 122 122 122 TYR TYR C . n 
C 3 123 CYS 123 123 123 CYS CYS C . n 
C 3 124 LYS 124 124 124 LYS LYS C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 PHE 126 126 126 PHE PHE C . n 
C 3 127 GLU 127 127 127 GLU GLU C . n 
C 3 128 ALA 128 128 128 ALA ALA C . n 
C 3 129 LEU 129 129 129 LEU LEU C . n 
C 3 130 VAL 130 130 130 VAL VAL C . n 
C 3 131 ALA 131 131 131 ALA ALA C . n 
C 3 132 TYR 132 132 132 TYR TYR C . n 
C 3 133 ALA 133 133 133 ALA ALA C . n 
C 3 134 LYS 134 134 134 LYS LYS C . n 
C 3 135 PHE 135 135 135 PHE PHE C . n 
C 3 136 TYR 136 136 136 TYR TYR C . n 
C 3 137 ARG 137 137 137 ARG ARG C . n 
C 3 138 MET 138 138 ?   ?   ?   C . n 
C 3 139 GLY 139 139 ?   ?   ?   C . n 
C 3 140 ASP 140 140 ?   ?   ?   C . n 
D 3 1   MET 1   1   ?   ?   ?   B . n 
D 3 2   GLU 2   2   2   GLU GLU B . n 
D 3 3   LEU 3   3   3   LEU LEU B . n 
D 3 4   ALA 4   4   4   ALA ALA B . n 
D 3 5   LYS 5   5   5   LYS LYS B . n 
D 3 6   THR 6   6   ?   ?   ?   B . n 
D 3 7   LYS 7   7   ?   ?   ?   B . n 
D 3 8   THR 8   8   ?   ?   ?   B . n 
D 3 9   GLY 9   9   ?   ?   ?   B . n 
D 3 10  GLU 10  10  ?   ?   ?   B . n 
D 3 11  MET 11  11  11  MET MET B . n 
D 3 12  ILE 12  12  12  ILE ILE B . n 
D 3 13  ASP 13  13  13  ASP ASP B . n 
D 3 14  LEU 14  14  14  LEU LEU B . n 
D 3 15  ASN 15  15  15  ASN ASN B . n 
D 3 16  PHE 16  16  16  PHE PHE B . n 
D 3 17  ALA 17  17  17  ALA ALA B . n 
D 3 18  ARG 18  18  18  ARG ARG B . n 
D 3 19  LYS 19  19  19  LYS LYS B . n 
D 3 20  VAL 20  20  20  VAL VAL B . n 
D 3 21  VAL 21  21  21  VAL VAL B . n 
D 3 22  GLU 22  22  22  GLU GLU B . n 
D 3 23  GLU 23  23  23  GLU GLU B . n 
D 3 24  ASN 24  24  24  ASN ASN B . n 
D 3 25  LYS 25  25  25  LYS LYS B . n 
D 3 26  ARG 26  26  26  ARG ARG B . n 
D 3 27  VAL 27  27  27  VAL VAL B . n 
D 3 28  LYS 28  28  28  LYS LYS B . n 
D 3 29  ASP 29  29  ?   ?   ?   B . n 
D 3 30  ASN 30  30  ?   ?   ?   B . n 
D 3 31  ARG 31  31  ?   ?   ?   B . n 
D 3 32  GLY 32  32  ?   ?   ?   B . n 
D 3 33  ARG 33  33  ?   ?   ?   B . n 
D 3 34  GLN 34  34  ?   ?   ?   B . n 
D 3 35  GLU 35  35  35  GLU GLU B . n 
D 3 36  ILE 36  36  36  ILE ILE B . n 
D 3 37  VAL 37  37  37  VAL VAL B . n 
D 3 38  LEU 38  38  38  LEU LEU B . n 
D 3 39  PHE 39  39  39  PHE PHE B . n 
D 3 40  ASN 40  40  40  ASN ASN B . n 
D 3 41  GLY 41  41  41  GLY GLY B . n 
D 3 42  LEU 42  42  42  LEU LEU B . n 
D 3 43  THR 43  43  43  THR THR B . n 
D 3 44  THR 44  44  44  THR THR B . n 
D 3 45  SER 45  45  45  SER SER B . n 
D 3 46  LYS 46  46  46  LYS LYS B . n 
D 3 47  LEU 47  47  47  LEU LEU B . n 
D 3 48  ARG 48  48  48  ARG ARG B . n 
D 3 49  ASN 49  49  49  ASN ASN B . n 
D 3 50  LEU 50  50  50  LEU LEU B . n 
D 3 51  LEU 51  51  51  LEU LEU B . n 
D 3 52  GLU 52  52  52  GLU GLU B . n 
D 3 53  LEU 53  53  53  LEU LEU B . n 
D 3 54  ILE 54  54  54  ILE ILE B . n 
D 3 55  ASN 55  55  55  ASN ASN B . n 
D 3 56  HIS 56  56  56  HIS HIS B . n 
D 3 57  VAL 57  57  57  VAL VAL B . n 
D 3 58  TYR 58  58  58  TYR TYR B . n 
D 3 59  THR 59  59  59  THR THR B . n 
D 3 60  LYS 60  60  60  LYS LYS B . n 
D 3 61  VAL 61  61  61  VAL VAL B . n 
D 3 62  TYR 62  62  62  TYR TYR B . n 
D 3 63  ASN 63  63  63  ASN ASN B . n 
D 3 64  SER 64  64  64  SER SER B . n 
D 3 65  ASP 65  65  65  ASP ASP B . n 
D 3 66  ASP 66  66  66  ASP ASP B . n 
D 3 67  THR 67  67  67  THR THR B . n 
D 3 68  THR 68  68  68  THR THR B . n 
D 3 69  LEU 69  69  69  LEU LEU B . n 
D 3 70  SER 70  70  70  SER SER B . n 
D 3 71  GLU 71  71  71  GLU GLU B . n 
D 3 72  ASP 72  72  72  ASP ASP B . n 
D 3 73  VAL 73  73  73  VAL VAL B . n 
D 3 74  ARG 74  74  74  ARG ARG B . n 
D 3 75  ASP 75  75  75  ASP ASP B . n 
D 3 76  GLU 76  76  76  GLU GLU B . n 
D 3 77  LEU 77  77  77  LEU LEU B . n 
D 3 78  GLU 78  78  78  GLU GLU B . n 
D 3 79  TYR 79  79  79  TYR TYR B . n 
D 3 80  LEU 80  80  80  LEU LEU B . n 
D 3 81  LYS 81  81  81  LYS LYS B . n 
D 3 82  VAL 82  82  82  VAL VAL B . n 
D 3 83  LYS 83  83  83  LYS LYS B . n 
D 3 84  PHE 84  84  84  PHE PHE B . n 
D 3 85  ALA 85  85  85  ALA ALA B . n 
D 3 86  TYR 86  86  86  TYR TYR B . n 
D 3 87  GLU 87  87  87  GLU GLU B . n 
D 3 88  SER 88  88  88  SER SER B . n 
D 3 89  GLY 89  89  89  GLY GLY B . n 
D 3 90  ARG 90  90  90  ARG ARG B . n 
D 3 91  GLU 91  91  91  GLU GLU B . n 
D 3 92  PRO 92  92  92  PRO PRO B . n 
D 3 93  ALA 93  93  93  ALA ALA B . n 
D 3 94  VAL 94  94  94  VAL VAL B . n 
D 3 95  ARG 95  95  95  ARG ARG B . n 
D 3 96  THR 96  96  96  THR THR B . n 
D 3 97  PHE 97  97  97  PHE PHE B . n 
D 3 98  ILE 98  98  98  ILE ILE B . n 
D 3 99  GLU 99  99  99  GLU GLU B . n 
D 3 100 LYS 100 100 100 LYS LYS B . n 
D 3 101 THR 101 101 101 THR THR B . n 
D 3 102 TYR 102 102 102 TYR TYR B . n 
D 3 103 VAL 103 103 103 VAL VAL B . n 
D 3 104 ASP 104 104 104 ASP ASP B . n 
D 3 105 LYS 105 105 105 LYS LYS B . n 
D 3 106 LEU 106 106 106 LEU LEU B . n 
D 3 107 VAL 107 107 107 VAL VAL B . n 
D 3 108 ASP 108 108 108 ASP ASP B . n 
D 3 109 VAL 109 109 109 VAL VAL B . n 
D 3 110 VAL 110 110 110 VAL VAL B . n 
D 3 111 LEU 111 111 111 LEU LEU B . n 
D 3 112 LYS 112 112 112 LYS LYS B . n 
D 3 113 LYS 113 113 113 LYS LYS B . n 
D 3 114 ASN 114 114 114 ASN ASN B . n 
D 3 115 THR 115 115 115 THR THR B . n 
D 3 116 LYS 116 116 116 LYS LYS B . n 
D 3 117 LYS 117 117 117 LYS LYS B . n 
D 3 118 ILE 118 118 118 ILE ILE B . n 
D 3 119 PHE 119 119 119 PHE PHE B . n 
D 3 120 LEU 120 120 120 LEU LEU B . n 
D 3 121 ASP 121 121 121 ASP ASP B . n 
D 3 122 TYR 122 122 122 TYR TYR B . n 
D 3 123 CYS 123 123 123 CYS CYS B . n 
D 3 124 LYS 124 124 124 LYS LYS B . n 
D 3 125 TYR 125 125 125 TYR TYR B . n 
D 3 126 PHE 126 126 126 PHE PHE B . n 
D 3 127 GLU 127 127 127 GLU GLU B . n 
D 3 128 ALA 128 128 128 ALA ALA B . n 
D 3 129 LEU 129 129 129 LEU LEU B . n 
D 3 130 VAL 130 130 130 VAL VAL B . n 
D 3 131 ALA 131 131 131 ALA ALA B . n 
D 3 132 TYR 132 132 132 TYR TYR B . n 
D 3 133 ALA 133 133 133 ALA ALA B . n 
D 3 134 LYS 134 134 134 LYS LYS B . n 
D 3 135 PHE 135 135 135 PHE PHE B . n 
D 3 136 TYR 136 136 136 TYR TYR B . n 
D 3 137 ARG 137 137 137 ARG ARG B . n 
D 3 138 MET 138 138 ?   ?   ?   B . n 
D 3 139 GLY 139 139 ?   ?   ?   B . n 
D 3 140 ASP 140 140 ?   ?   ?   B . n 
E 4 1   MET 1   1   ?   ?   ?   F . n 
E 4 2   TYR 2   2   2   TYR TYR F . n 
E 4 3   SER 3   3   3   SER SER F . n 
E 4 4   LYS 4   4   4   LYS LYS F . n 
E 4 5   ILE 5   5   5   ILE ILE F . n 
E 4 6   ARG 6   6   6   ARG ARG F . n 
E 4 7   ILE 7   7   7   ILE ILE F . n 
E 4 8   VAL 8   8   8   VAL VAL F . n 
E 4 9   GLY 9   9   9   GLY GLY F . n 
E 4 10  LYS 10  10  10  LYS LYS F . n 
E 4 11  ILE 11  11  11  ILE ILE F . n 
E 4 12  ASP 12  12  12  ASP ASP F . n 
E 4 13  VAL 13  13  13  VAL VAL F . n 
E 4 14  LEU 14  14  14  LEU LEU F . n 
E 4 15  THR 15  15  15  THR THR F . n 
E 4 16  GLY 16  16  16  GLY GLY F . n 
E 4 17  LEU 17  17  17  LEU LEU F . n 
E 4 18  HIS 18  18  18  HIS HIS F . n 
E 4 19  ILE 19  19  19  ILE ILE F . n 
E 4 20  GLY 20  20  20  GLY GLY F . n 
E 4 21  GLY 21  21  21  GLY GLY F . n 
E 4 22  GLY 22  22  22  GLY GLY F . n 
E 4 23  GLY 23  23  23  GLY GLY F . n 
E 4 24  GLU 24  24  24  GLU GLU F . n 
E 4 25  THR 25  25  25  THR THR F . n 
E 4 26  SER 26  26  26  SER SER F . n 
E 4 27  MET 27  27  27  MET MET F . n 
E 4 28  ILE 28  28  28  ILE ILE F . n 
E 4 29  GLY 29  29  29  GLY GLY F . n 
E 4 30  ALA 30  30  30  ALA ALA F . n 
E 4 31  ILE 31  31  31  ILE ILE F . n 
E 4 32  ALA 32  32  32  ALA ALA F . n 
E 4 33  SER 33  33  33  SER SER F . n 
E 4 34  PRO 34  34  34  PRO PRO F . n 
E 4 35  VAL 35  35  35  VAL VAL F . n 
E 4 36  VAL 36  36  36  VAL VAL F . n 
E 4 37  ARG 37  37  37  ARG ARG F . n 
E 4 38  ASP 38  38  38  ASP ASP F . n 
E 4 39  PRO 39  39  39  PRO PRO F . n 
E 4 40  TYR 40  40  40  TYR TYR F . n 
E 4 41  SER 41  41  41  SER SER F . n 
E 4 42  ARG 42  42  42  ARG ARG F . n 
E 4 43  LEU 43  43  43  LEU LEU F . n 
E 4 44  PRO 44  44  44  PRO PRO F . n 
E 4 45  ILE 45  45  45  ILE ILE F . n 
E 4 46  ILE 46  46  46  ILE ILE F . n 
E 4 47  PRO 47  47  47  PRO PRO F . n 
E 4 48  GLY 48  48  48  GLY GLY F . n 
E 4 49  SER 49  49  49  SER SER F . n 
E 4 50  SER 50  50  50  SER SER F . n 
E 4 51  ILE 51  51  51  ILE ILE F . n 
E 4 52  LYS 52  52  52  LYS LYS F . n 
E 4 53  GLY 53  53  53  GLY GLY F . n 
E 4 54  LYS 54  54  54  LYS LYS F . n 
E 4 55  MET 55  55  55  MET MET F . n 
E 4 56  ARG 56  56  56  ARG ARG F . n 
E 4 57  SER 57  57  57  SER SER F . n 
E 4 58  LEU 58  58  58  LEU LEU F . n 
E 4 59  LEU 59  59  59  LEU LEU F . n 
E 4 60  ALA 60  60  60  ALA ALA F . n 
E 4 61  LYS 61  61  61  LYS LYS F . n 
E 4 62  HIS 62  62  62  HIS HIS F . n 
E 4 63  ILE 63  63  63  ILE ILE F . n 
E 4 64  GLY 64  64  64  GLY GLY F . n 
E 4 65  LEU 65  65  65  LEU LEU F . n 
E 4 66  ILE 66  66  66  ILE ILE F . n 
E 4 67  PRO 67  67  67  PRO PRO F . n 
E 4 68  GLY 68  68  68  GLY GLY F . n 
E 4 69  GLN 69  69  69  GLN GLN F . n 
E 4 70  LYS 70  70  70  LYS LYS F . n 
E 4 71  MET 71  71  71  MET MET F . n 
E 4 72  HIS 72  72  72  HIS HIS F . n 
E 4 73  ASN 73  73  73  ASN ASN F . n 
E 4 74  GLN 74  74  74  GLN GLN F . n 
E 4 75  ASP 75  75  75  ASP ASP F . n 
E 4 76  ALA 76  76  76  ALA ALA F . n 
E 4 77  PRO 77  77  77  PRO PRO F . n 
E 4 78  GLU 78  78  78  GLU GLU F . n 
E 4 79  ILE 79  79  79  ILE ILE F . n 
E 4 80  LEU 80  80  80  LEU LEU F . n 
E 4 81  ARG 81  81  81  ARG ARG F . n 
E 4 82  LEU 82  82  82  LEU LEU F . n 
E 4 83  PHE 83  83  83  PHE PHE F . n 
E 4 84  GLY 84  84  84  GLY GLY F . n 
E 4 85  SER 85  85  85  SER SER F . n 
E 4 86  SER 86  86  86  SER SER F . n 
E 4 87  GLN 87  87  87  GLN GLN F . n 
E 4 88  LYS 88  88  88  LYS LYS F . n 
E 4 89  GLY 89  89  89  GLY GLY F . n 
E 4 90  ALA 90  90  90  ALA ALA F . n 
E 4 91  ILE 91  91  91  ILE ILE F . n 
E 4 92  GLN 92  92  92  GLN GLN F . n 
E 4 93  SER 93  93  93  SER SER F . n 
E 4 94  SER 94  94  94  SER SER F . n 
E 4 95  ARG 95  95  95  ARG ARG F . n 
E 4 96  LEU 96  96  96  LEU LEU F . n 
E 4 97  GLN 97  97  97  GLN GLN F . n 
E 4 98  ILE 98  98  98  ILE ILE F . n 
E 4 99  SER 99  99  99  SER SER F . n 
E 4 100 ASP 100 100 100 ASP ASP F . n 
E 4 101 ALA 101 101 101 ALA ALA F . n 
E 4 102 PHE 102 102 102 PHE PHE F . n 
E 4 103 PHE 103 103 103 PHE PHE F . n 
E 4 104 SER 104 104 104 SER SER F . n 
E 4 105 LYS 105 105 105 LYS LYS F . n 
E 4 106 ALA 106 106 106 ALA ALA F . n 
E 4 107 SER 107 107 107 SER SER F . n 
E 4 108 GLN 108 108 108 GLN GLN F . n 
E 4 109 GLU 109 109 109 GLU GLU F . n 
E 4 110 GLU 110 110 110 GLU GLU F . n 
E 4 111 PHE 111 111 111 PHE PHE F . n 
E 4 112 ASP 112 112 112 ASP ASP F . n 
E 4 113 LYS 113 113 113 LYS LYS F . n 
E 4 114 LYS 114 114 114 LYS LYS F . n 
E 4 115 ASP 115 115 115 ASP ASP F . n 
E 4 116 LEU 116 116 116 LEU LEU F . n 
E 4 117 ALA 117 117 117 ALA ALA F . n 
E 4 118 TYR 118 118 118 TYR TYR F . n 
E 4 119 THR 119 119 119 THR THR F . n 
E 4 120 GLU 120 120 120 GLU GLU F . n 
E 4 121 THR 121 121 121 THR THR F . n 
E 4 122 LYS 122 122 122 LYS LYS F . n 
E 4 123 PHE 123 123 123 PHE PHE F . n 
E 4 124 GLU 124 124 124 GLU GLU F . n 
E 4 125 ASN 125 125 125 ASN ASN F . n 
E 4 126 THR 126 126 126 THR THR F . n 
E 4 127 ILE 127 127 127 ILE ILE F . n 
E 4 128 SER 128 128 128 SER SER F . n 
E 4 129 ARG 129 129 129 ARG ARG F . n 
E 4 130 LEU 130 130 130 LEU LEU F . n 
E 4 131 THR 131 131 131 THR THR F . n 
E 4 132 ALA 132 132 132 ALA ALA F . n 
E 4 133 VAL 133 133 133 VAL VAL F . n 
E 4 134 ALA 134 134 134 ALA ALA F . n 
E 4 135 ASN 135 135 135 ASN ASN F . n 
E 4 136 PRO 136 136 136 PRO PRO F . n 
E 4 137 ARG 137 137 137 ARG ARG F . n 
E 4 138 GLN 138 138 138 GLN GLN F . n 
E 4 139 ILE 139 139 139 ILE ILE F . n 
E 4 140 GLU 140 140 140 GLU GLU F . n 
E 4 141 ARG 141 141 141 ARG ARG F . n 
E 4 142 VAL 142 142 142 VAL VAL F . n 
E 4 143 THR 143 143 143 THR THR F . n 
E 4 144 ARG 144 144 144 ARG ARG F . n 
E 4 145 GLY 145 145 145 GLY GLY F . n 
E 4 146 ALA 146 146 146 ALA ALA F . n 
E 4 147 SER 147 147 147 SER SER F . n 
E 4 148 PHE 148 148 148 PHE PHE F . n 
E 4 149 ASP 149 149 149 ASP ASP F . n 
E 4 150 PHE 150 150 150 PHE PHE F . n 
E 4 151 HIS 151 151 151 HIS HIS F . n 
E 4 152 ILE 152 152 152 ILE ILE F . n 
E 4 153 ILE 153 153 153 ILE ILE F . n 
E 4 154 TYR 154 154 154 TYR TYR F . n 
E 4 155 ASN 155 155 155 ASN ASN F . n 
E 4 156 VAL 156 156 156 VAL VAL F . n 
E 4 157 GLU 157 157 157 GLU GLU F . n 
E 4 158 ASN 158 158 158 ASN ASN F . n 
E 4 159 ILE 159 159 159 ILE ILE F . n 
E 4 160 ASN 160 160 160 ASN ASN F . n 
E 4 161 GLU 161 161 161 GLU GLU F . n 
E 4 162 VAL 162 162 162 VAL VAL F . n 
E 4 163 MET 163 163 163 MET MET F . n 
E 4 164 ALA 164 164 164 ALA ALA F . n 
E 4 165 ASP 165 165 165 ASP ASP F . n 
E 4 166 PHE 166 166 166 PHE PHE F . n 
E 4 167 GLU 167 167 167 GLU GLU F . n 
E 4 168 ASN 168 168 168 ASN ASN F . n 
E 4 169 ILE 169 169 169 ILE ILE F . n 
E 4 170 LYS 170 170 170 LYS LYS F . n 
E 4 171 THR 171 171 171 THR THR F . n 
E 4 172 ALA 172 172 172 ALA ALA F . n 
E 4 173 ILE 173 173 173 ILE ILE F . n 
E 4 174 HIS 174 174 174 HIS HIS F . n 
E 4 175 LEU 175 175 175 LEU LEU F . n 
E 4 176 LEU 176 176 176 LEU LEU F . n 
E 4 177 GLU 177 177 177 GLU GLU F . n 
E 4 178 ASN 178 178 178 ASN ASN F . n 
E 4 179 ASP 179 179 179 ASP ASP F . n 
E 4 180 TYR 180 180 180 TYR TYR F . n 
E 4 181 LEU 181 181 181 LEU LEU F . n 
E 4 182 GLY 182 182 182 GLY GLY F . n 
E 4 183 GLY 183 183 183 GLY GLY F . n 
E 4 184 GLY 184 184 184 GLY GLY F . n 
E 4 185 GLY 185 185 185 GLY GLY F . n 
E 4 186 THR 186 186 186 THR THR F . n 
E 4 187 ARG 187 187 187 ARG ARG F . n 
E 4 188 GLY 188 188 188 GLY GLY F . n 
E 4 189 ASN 189 189 189 ASN ASN F . n 
E 4 190 GLY 190 190 190 GLY GLY F . n 
E 4 191 ARG 191 191 191 ARG ARG F . n 
E 4 192 ILE 192 192 192 ILE ILE F . n 
E 4 193 ARG 193 193 193 ARG ARG F . n 
E 4 194 PHE 194 194 194 PHE PHE F . n 
E 4 195 VAL 195 195 195 VAL VAL F . n 
E 4 196 ILE 196 196 196 ILE ILE F . n 
E 4 197 ASP 197 197 197 ASP ASP F . n 
E 4 198 SER 198 198 198 SER SER F . n 
E 4 199 ILE 199 199 199 ILE ILE F . n 
E 4 200 ASP 200 200 200 ASP ASP F . n 
E 4 201 THR 201 201 201 THR THR F . n 
E 4 202 VAL 202 202 202 VAL VAL F . n 
E 4 203 VAL 203 203 203 VAL VAL F . n 
E 4 204 GLY 204 204 204 GLY GLY F . n 
E 4 205 ASP 205 205 205 ASP ASP F . n 
E 4 206 PHE 206 206 206 PHE PHE F . n 
E 4 207 ASP 207 207 207 ASP ASP F . n 
E 4 208 SER 208 208 208 SER SER F . n 
E 4 209 SER 209 209 209 SER SER F . n 
E 4 210 ASN 210 210 210 ASN ASN F . n 
E 4 211 LEU 211 211 211 LEU LEU F . n 
E 4 212 SER 212 212 ?   ?   ?   F . n 
E 4 213 ILE 213 213 ?   ?   ?   F . n 
E 4 214 LYS 214 214 ?   ?   ?   F . n 
F 4 1   MET 1   1   ?   ?   ?   E . n 
F 4 2   TYR 2   2   2   TYR TYR E . n 
F 4 3   SER 3   3   3   SER SER E . n 
F 4 4   LYS 4   4   4   LYS LYS E . n 
F 4 5   ILE 5   5   5   ILE ILE E . n 
F 4 6   ARG 6   6   6   ARG ARG E . n 
F 4 7   ILE 7   7   7   ILE ILE E . n 
F 4 8   VAL 8   8   8   VAL VAL E . n 
F 4 9   GLY 9   9   9   GLY GLY E . n 
F 4 10  LYS 10  10  10  LYS LYS E . n 
F 4 11  ILE 11  11  11  ILE ILE E . n 
F 4 12  ASP 12  12  12  ASP ASP E . n 
F 4 13  VAL 13  13  13  VAL VAL E . n 
F 4 14  LEU 14  14  14  LEU LEU E . n 
F 4 15  THR 15  15  15  THR THR E . n 
F 4 16  GLY 16  16  16  GLY GLY E . n 
F 4 17  LEU 17  17  17  LEU LEU E . n 
F 4 18  HIS 18  18  18  HIS HIS E . n 
F 4 19  ILE 19  19  19  ILE ILE E . n 
F 4 20  GLY 20  20  20  GLY GLY E . n 
F 4 21  GLY 21  21  21  GLY GLY E . n 
F 4 22  GLY 22  22  22  GLY GLY E . n 
F 4 23  GLY 23  23  23  GLY GLY E . n 
F 4 24  GLU 24  24  24  GLU GLU E . n 
F 4 25  THR 25  25  25  THR THR E . n 
F 4 26  SER 26  26  26  SER SER E . n 
F 4 27  MET 27  27  27  MET MET E . n 
F 4 28  ILE 28  28  28  ILE ILE E . n 
F 4 29  GLY 29  29  29  GLY GLY E . n 
F 4 30  ALA 30  30  30  ALA ALA E . n 
F 4 31  ILE 31  31  31  ILE ILE E . n 
F 4 32  ALA 32  32  32  ALA ALA E . n 
F 4 33  SER 33  33  33  SER SER E . n 
F 4 34  PRO 34  34  34  PRO PRO E . n 
F 4 35  VAL 35  35  35  VAL VAL E . n 
F 4 36  VAL 36  36  36  VAL VAL E . n 
F 4 37  ARG 37  37  37  ARG ARG E . n 
F 4 38  ASP 38  38  38  ASP ASP E . n 
F 4 39  PRO 39  39  39  PRO PRO E . n 
F 4 40  TYR 40  40  40  TYR TYR E . n 
F 4 41  SER 41  41  41  SER SER E . n 
F 4 42  ARG 42  42  42  ARG ARG E . n 
F 4 43  LEU 43  43  43  LEU LEU E . n 
F 4 44  PRO 44  44  44  PRO PRO E . n 
F 4 45  ILE 45  45  45  ILE ILE E . n 
F 4 46  ILE 46  46  46  ILE ILE E . n 
F 4 47  PRO 47  47  47  PRO PRO E . n 
F 4 48  GLY 48  48  48  GLY GLY E . n 
F 4 49  SER 49  49  49  SER SER E . n 
F 4 50  SER 50  50  50  SER SER E . n 
F 4 51  ILE 51  51  51  ILE ILE E . n 
F 4 52  LYS 52  52  52  LYS LYS E . n 
F 4 53  GLY 53  53  53  GLY GLY E . n 
F 4 54  LYS 54  54  54  LYS LYS E . n 
F 4 55  MET 55  55  55  MET MET E . n 
F 4 56  ARG 56  56  56  ARG ARG E . n 
F 4 57  SER 57  57  57  SER SER E . n 
F 4 58  LEU 58  58  58  LEU LEU E . n 
F 4 59  LEU 59  59  59  LEU LEU E . n 
F 4 60  ALA 60  60  60  ALA ALA E . n 
F 4 61  LYS 61  61  61  LYS LYS E . n 
F 4 62  HIS 62  62  62  HIS HIS E . n 
F 4 63  ILE 63  63  63  ILE ILE E . n 
F 4 64  GLY 64  64  64  GLY GLY E . n 
F 4 65  LEU 65  65  65  LEU LEU E . n 
F 4 66  ILE 66  66  66  ILE ILE E . n 
F 4 67  PRO 67  67  67  PRO PRO E . n 
F 4 68  GLY 68  68  68  GLY GLY E . n 
F 4 69  GLN 69  69  69  GLN GLN E . n 
F 4 70  LYS 70  70  70  LYS LYS E . n 
F 4 71  MET 71  71  71  MET MET E . n 
F 4 72  HIS 72  72  72  HIS HIS E . n 
F 4 73  ASN 73  73  73  ASN ASN E . n 
F 4 74  GLN 74  74  74  GLN GLN E . n 
F 4 75  ASP 75  75  75  ASP ASP E . n 
F 4 76  ALA 76  76  76  ALA ALA E . n 
F 4 77  PRO 77  77  77  PRO PRO E . n 
F 4 78  GLU 78  78  78  GLU GLU E . n 
F 4 79  ILE 79  79  79  ILE ILE E . n 
F 4 80  LEU 80  80  80  LEU LEU E . n 
F 4 81  ARG 81  81  81  ARG ARG E . n 
F 4 82  LEU 82  82  82  LEU LEU E . n 
F 4 83  PHE 83  83  83  PHE PHE E . n 
F 4 84  GLY 84  84  84  GLY GLY E . n 
F 4 85  SER 85  85  85  SER SER E . n 
F 4 86  SER 86  86  86  SER SER E . n 
F 4 87  GLN 87  87  87  GLN GLN E . n 
F 4 88  LYS 88  88  88  LYS LYS E . n 
F 4 89  GLY 89  89  89  GLY GLY E . n 
F 4 90  ALA 90  90  90  ALA ALA E . n 
F 4 91  ILE 91  91  91  ILE ILE E . n 
F 4 92  GLN 92  92  92  GLN GLN E . n 
F 4 93  SER 93  93  93  SER SER E . n 
F 4 94  SER 94  94  94  SER SER E . n 
F 4 95  ARG 95  95  95  ARG ARG E . n 
F 4 96  LEU 96  96  96  LEU LEU E . n 
F 4 97  GLN 97  97  97  GLN GLN E . n 
F 4 98  ILE 98  98  98  ILE ILE E . n 
F 4 99  SER 99  99  99  SER SER E . n 
F 4 100 ASP 100 100 100 ASP ASP E . n 
F 4 101 ALA 101 101 101 ALA ALA E . n 
F 4 102 PHE 102 102 102 PHE PHE E . n 
F 4 103 PHE 103 103 103 PHE PHE E . n 
F 4 104 SER 104 104 104 SER SER E . n 
F 4 105 LYS 105 105 105 LYS LYS E . n 
F 4 106 ALA 106 106 106 ALA ALA E . n 
F 4 107 SER 107 107 107 SER SER E . n 
F 4 108 GLN 108 108 108 GLN GLN E . n 
F 4 109 GLU 109 109 109 GLU GLU E . n 
F 4 110 GLU 110 110 110 GLU GLU E . n 
F 4 111 PHE 111 111 111 PHE PHE E . n 
F 4 112 ASP 112 112 112 ASP ASP E . n 
F 4 113 LYS 113 113 113 LYS LYS E . n 
F 4 114 LYS 114 114 114 LYS LYS E . n 
F 4 115 ASP 115 115 115 ASP ASP E . n 
F 4 116 LEU 116 116 116 LEU LEU E . n 
F 4 117 ALA 117 117 117 ALA ALA E . n 
F 4 118 TYR 118 118 118 TYR TYR E . n 
F 4 119 THR 119 119 119 THR THR E . n 
F 4 120 GLU 120 120 120 GLU GLU E . n 
F 4 121 THR 121 121 121 THR THR E . n 
F 4 122 LYS 122 122 122 LYS LYS E . n 
F 4 123 PHE 123 123 123 PHE PHE E . n 
F 4 124 GLU 124 124 124 GLU GLU E . n 
F 4 125 ASN 125 125 125 ASN ASN E . n 
F 4 126 THR 126 126 126 THR THR E . n 
F 4 127 ILE 127 127 127 ILE ILE E . n 
F 4 128 SER 128 128 128 SER SER E . n 
F 4 129 ARG 129 129 129 ARG ARG E . n 
F 4 130 LEU 130 130 130 LEU LEU E . n 
F 4 131 THR 131 131 131 THR THR E . n 
F 4 132 ALA 132 132 132 ALA ALA E . n 
F 4 133 VAL 133 133 133 VAL VAL E . n 
F 4 134 ALA 134 134 134 ALA ALA E . n 
F 4 135 ASN 135 135 135 ASN ASN E . n 
F 4 136 PRO 136 136 136 PRO PRO E . n 
F 4 137 ARG 137 137 137 ARG ARG E . n 
F 4 138 GLN 138 138 138 GLN GLN E . n 
F 4 139 ILE 139 139 139 ILE ILE E . n 
F 4 140 GLU 140 140 140 GLU GLU E . n 
F 4 141 ARG 141 141 141 ARG ARG E . n 
F 4 142 VAL 142 142 142 VAL VAL E . n 
F 4 143 THR 143 143 143 THR THR E . n 
F 4 144 ARG 144 144 144 ARG ARG E . n 
F 4 145 GLY 145 145 145 GLY GLY E . n 
F 4 146 ALA 146 146 146 ALA ALA E . n 
F 4 147 SER 147 147 147 SER SER E . n 
F 4 148 PHE 148 148 148 PHE PHE E . n 
F 4 149 ASP 149 149 149 ASP ASP E . n 
F 4 150 PHE 150 150 150 PHE PHE E . n 
F 4 151 HIS 151 151 151 HIS HIS E . n 
F 4 152 ILE 152 152 152 ILE ILE E . n 
F 4 153 ILE 153 153 153 ILE ILE E . n 
F 4 154 TYR 154 154 154 TYR TYR E . n 
F 4 155 ASN 155 155 155 ASN ASN E . n 
F 4 156 VAL 156 156 156 VAL VAL E . n 
F 4 157 GLU 157 157 157 GLU GLU E . n 
F 4 158 ASN 158 158 158 ASN ASN E . n 
F 4 159 ILE 159 159 159 ILE ILE E . n 
F 4 160 ASN 160 160 160 ASN ASN E . n 
F 4 161 GLU 161 161 161 GLU GLU E . n 
F 4 162 VAL 162 162 162 VAL VAL E . n 
F 4 163 MET 163 163 163 MET MET E . n 
F 4 164 ALA 164 164 164 ALA ALA E . n 
F 4 165 ASP 165 165 165 ASP ASP E . n 
F 4 166 PHE 166 166 166 PHE PHE E . n 
F 4 167 GLU 167 167 167 GLU GLU E . n 
F 4 168 ASN 168 168 168 ASN ASN E . n 
F 4 169 ILE 169 169 169 ILE ILE E . n 
F 4 170 LYS 170 170 170 LYS LYS E . n 
F 4 171 THR 171 171 171 THR THR E . n 
F 4 172 ALA 172 172 172 ALA ALA E . n 
F 4 173 ILE 173 173 173 ILE ILE E . n 
F 4 174 HIS 174 174 174 HIS HIS E . n 
F 4 175 LEU 175 175 175 LEU LEU E . n 
F 4 176 LEU 176 176 176 LEU LEU E . n 
F 4 177 GLU 177 177 177 GLU GLU E . n 
F 4 178 ASN 178 178 178 ASN ASN E . n 
F 4 179 ASP 179 179 179 ASP ASP E . n 
F 4 180 TYR 180 180 180 TYR TYR E . n 
F 4 181 LEU 181 181 181 LEU LEU E . n 
F 4 182 GLY 182 182 182 GLY GLY E . n 
F 4 183 GLY 183 183 183 GLY GLY E . n 
F 4 184 GLY 184 184 184 GLY GLY E . n 
F 4 185 GLY 185 185 185 GLY GLY E . n 
F 4 186 THR 186 186 186 THR THR E . n 
F 4 187 ARG 187 187 187 ARG ARG E . n 
F 4 188 GLY 188 188 188 GLY GLY E . n 
F 4 189 ASN 189 189 189 ASN ASN E . n 
F 4 190 GLY 190 190 190 GLY GLY E . n 
F 4 191 ARG 191 191 191 ARG ARG E . n 
F 4 192 ILE 192 192 192 ILE ILE E . n 
F 4 193 ARG 193 193 193 ARG ARG E . n 
F 4 194 PHE 194 194 194 PHE PHE E . n 
F 4 195 VAL 195 195 195 VAL VAL E . n 
F 4 196 ILE 196 196 196 ILE ILE E . n 
F 4 197 ASP 197 197 197 ASP ASP E . n 
F 4 198 SER 198 198 198 SER SER E . n 
F 4 199 ILE 199 199 199 ILE ILE E . n 
F 4 200 ASP 200 200 200 ASP ASP E . n 
F 4 201 THR 201 201 201 THR THR E . n 
F 4 202 VAL 202 202 202 VAL VAL E . n 
F 4 203 VAL 203 203 203 VAL VAL E . n 
F 4 204 GLY 204 204 204 GLY GLY E . n 
F 4 205 ASP 205 205 205 ASP ASP E . n 
F 4 206 PHE 206 206 206 PHE PHE E . n 
F 4 207 ASP 207 207 207 ASP ASP E . n 
F 4 208 SER 208 208 208 SER SER E . n 
F 4 209 SER 209 209 209 SER SER E . n 
F 4 210 ASN 210 210 210 ASN ASN E . n 
F 4 211 LEU 211 211 211 LEU LEU E . n 
F 4 212 SER 212 212 ?   ?   ?   E . n 
F 4 213 ILE 213 213 ?   ?   ?   E . n 
F 4 214 LYS 214 214 ?   ?   ?   E . n 
G 4 1   MET 1   1   ?   ?   ?   D . n 
G 4 2   TYR 2   2   2   TYR TYR D . n 
G 4 3   SER 3   3   3   SER SER D . n 
G 4 4   LYS 4   4   4   LYS LYS D . n 
G 4 5   ILE 5   5   5   ILE ILE D . n 
G 4 6   ARG 6   6   6   ARG ARG D . n 
G 4 7   ILE 7   7   7   ILE ILE D . n 
G 4 8   VAL 8   8   8   VAL VAL D . n 
G 4 9   GLY 9   9   9   GLY GLY D . n 
G 4 10  LYS 10  10  10  LYS LYS D . n 
G 4 11  ILE 11  11  11  ILE ILE D . n 
G 4 12  ASP 12  12  12  ASP ASP D . n 
G 4 13  VAL 13  13  13  VAL VAL D . n 
G 4 14  LEU 14  14  14  LEU LEU D . n 
G 4 15  THR 15  15  15  THR THR D . n 
G 4 16  GLY 16  16  16  GLY GLY D . n 
G 4 17  LEU 17  17  17  LEU LEU D . n 
G 4 18  HIS 18  18  18  HIS HIS D . n 
G 4 19  ILE 19  19  19  ILE ILE D . n 
G 4 20  GLY 20  20  20  GLY GLY D . n 
G 4 21  GLY 21  21  21  GLY GLY D . n 
G 4 22  GLY 22  22  ?   ?   ?   D . n 
G 4 23  GLY 23  23  ?   ?   ?   D . n 
G 4 24  GLU 24  24  ?   ?   ?   D . n 
G 4 25  THR 25  25  ?   ?   ?   D . n 
G 4 26  SER 26  26  26  SER SER D . n 
G 4 27  MET 27  27  27  MET MET D . n 
G 4 28  ILE 28  28  28  ILE ILE D . n 
G 4 29  GLY 29  29  29  GLY GLY D . n 
G 4 30  ALA 30  30  30  ALA ALA D . n 
G 4 31  ILE 31  31  31  ILE ILE D . n 
G 4 32  ALA 32  32  32  ALA ALA D . n 
G 4 33  SER 33  33  33  SER SER D . n 
G 4 34  PRO 34  34  34  PRO PRO D . n 
G 4 35  VAL 35  35  35  VAL VAL D . n 
G 4 36  VAL 36  36  36  VAL VAL D . n 
G 4 37  ARG 37  37  37  ARG ARG D . n 
G 4 38  ASP 38  38  38  ASP ASP D . n 
G 4 39  PRO 39  39  39  PRO PRO D . n 
G 4 40  TYR 40  40  40  TYR TYR D . n 
G 4 41  SER 41  41  41  SER SER D . n 
G 4 42  ARG 42  42  42  ARG ARG D . n 
G 4 43  LEU 43  43  43  LEU LEU D . n 
G 4 44  PRO 44  44  44  PRO PRO D . n 
G 4 45  ILE 45  45  45  ILE ILE D . n 
G 4 46  ILE 46  46  46  ILE ILE D . n 
G 4 47  PRO 47  47  47  PRO PRO D . n 
G 4 48  GLY 48  48  48  GLY GLY D . n 
G 4 49  SER 49  49  49  SER SER D . n 
G 4 50  SER 50  50  50  SER SER D . n 
G 4 51  ILE 51  51  51  ILE ILE D . n 
G 4 52  LYS 52  52  52  LYS LYS D . n 
G 4 53  GLY 53  53  53  GLY GLY D . n 
G 4 54  LYS 54  54  54  LYS LYS D . n 
G 4 55  MET 55  55  55  MET MET D . n 
G 4 56  ARG 56  56  56  ARG ARG D . n 
G 4 57  SER 57  57  57  SER SER D . n 
G 4 58  LEU 58  58  58  LEU LEU D . n 
G 4 59  LEU 59  59  59  LEU LEU D . n 
G 4 60  ALA 60  60  60  ALA ALA D . n 
G 4 61  LYS 61  61  61  LYS LYS D . n 
G 4 62  HIS 62  62  62  HIS HIS D . n 
G 4 63  ILE 63  63  63  ILE ILE D . n 
G 4 64  GLY 64  64  64  GLY GLY D . n 
G 4 65  LEU 65  65  ?   ?   ?   D . n 
G 4 66  ILE 66  66  ?   ?   ?   D . n 
G 4 67  PRO 67  67  ?   ?   ?   D . n 
G 4 68  GLY 68  68  ?   ?   ?   D . n 
G 4 69  GLN 69  69  ?   ?   ?   D . n 
G 4 70  LYS 70  70  ?   ?   ?   D . n 
G 4 71  MET 71  71  ?   ?   ?   D . n 
G 4 72  HIS 72  72  ?   ?   ?   D . n 
G 4 73  ASN 73  73  ?   ?   ?   D . n 
G 4 74  GLN 74  74  ?   ?   ?   D . n 
G 4 75  ASP 75  75  75  ASP ASP D . n 
G 4 76  ALA 76  76  76  ALA ALA D . n 
G 4 77  PRO 77  77  77  PRO PRO D . n 
G 4 78  GLU 78  78  78  GLU GLU D . n 
G 4 79  ILE 79  79  79  ILE ILE D . n 
G 4 80  LEU 80  80  80  LEU LEU D . n 
G 4 81  ARG 81  81  81  ARG ARG D . n 
G 4 82  LEU 82  82  82  LEU LEU D . n 
G 4 83  PHE 83  83  83  PHE PHE D . n 
G 4 84  GLY 84  84  84  GLY GLY D . n 
G 4 85  SER 85  85  85  SER SER D . n 
G 4 86  SER 86  86  86  SER SER D . n 
G 4 87  GLN 87  87  87  GLN GLN D . n 
G 4 88  LYS 88  88  88  LYS LYS D . n 
G 4 89  GLY 89  89  89  GLY GLY D . n 
G 4 90  ALA 90  90  90  ALA ALA D . n 
G 4 91  ILE 91  91  91  ILE ILE D . n 
G 4 92  GLN 92  92  92  GLN GLN D . n 
G 4 93  SER 93  93  93  SER SER D . n 
G 4 94  SER 94  94  94  SER SER D . n 
G 4 95  ARG 95  95  95  ARG ARG D . n 
G 4 96  LEU 96  96  96  LEU LEU D . n 
G 4 97  GLN 97  97  97  GLN GLN D . n 
G 4 98  ILE 98  98  98  ILE ILE D . n 
G 4 99  SER 99  99  99  SER SER D . n 
G 4 100 ASP 100 100 100 ASP ASP D . n 
G 4 101 ALA 101 101 101 ALA ALA D . n 
G 4 102 PHE 102 102 102 PHE PHE D . n 
G 4 103 PHE 103 103 103 PHE PHE D . n 
G 4 104 SER 104 104 104 SER SER D . n 
G 4 105 LYS 105 105 105 LYS LYS D . n 
G 4 106 ALA 106 106 106 ALA ALA D . n 
G 4 107 SER 107 107 107 SER SER D . n 
G 4 108 GLN 108 108 108 GLN GLN D . n 
G 4 109 GLU 109 109 109 GLU GLU D . n 
G 4 110 GLU 110 110 110 GLU GLU D . n 
G 4 111 PHE 111 111 111 PHE PHE D . n 
G 4 112 ASP 112 112 112 ASP ASP D . n 
G 4 113 LYS 113 113 113 LYS LYS D . n 
G 4 114 LYS 114 114 114 LYS LYS D . n 
G 4 115 ASP 115 115 115 ASP ASP D . n 
G 4 116 LEU 116 116 116 LEU LEU D . n 
G 4 117 ALA 117 117 117 ALA ALA D . n 
G 4 118 TYR 118 118 118 TYR TYR D . n 
G 4 119 THR 119 119 119 THR THR D . n 
G 4 120 GLU 120 120 120 GLU GLU D . n 
G 4 121 THR 121 121 121 THR THR D . n 
G 4 122 LYS 122 122 122 LYS LYS D . n 
G 4 123 PHE 123 123 123 PHE PHE D . n 
G 4 124 GLU 124 124 124 GLU GLU D . n 
G 4 125 ASN 125 125 125 ASN ASN D . n 
G 4 126 THR 126 126 126 THR THR D . n 
G 4 127 ILE 127 127 127 ILE ILE D . n 
G 4 128 SER 128 128 128 SER SER D . n 
G 4 129 ARG 129 129 129 ARG ARG D . n 
G 4 130 LEU 130 130 130 LEU LEU D . n 
G 4 131 THR 131 131 131 THR THR D . n 
G 4 132 ALA 132 132 132 ALA ALA D . n 
G 4 133 VAL 133 133 133 VAL VAL D . n 
G 4 134 ALA 134 134 134 ALA ALA D . n 
G 4 135 ASN 135 135 135 ASN ASN D . n 
G 4 136 PRO 136 136 136 PRO PRO D . n 
G 4 137 ARG 137 137 137 ARG ARG D . n 
G 4 138 GLN 138 138 138 GLN GLN D . n 
G 4 139 ILE 139 139 139 ILE ILE D . n 
G 4 140 GLU 140 140 140 GLU GLU D . n 
G 4 141 ARG 141 141 141 ARG ARG D . n 
G 4 142 VAL 142 142 142 VAL VAL D . n 
G 4 143 THR 143 143 143 THR THR D . n 
G 4 144 ARG 144 144 144 ARG ARG D . n 
G 4 145 GLY 145 145 145 GLY GLY D . n 
G 4 146 ALA 146 146 146 ALA ALA D . n 
G 4 147 SER 147 147 147 SER SER D . n 
G 4 148 PHE 148 148 148 PHE PHE D . n 
G 4 149 ASP 149 149 149 ASP ASP D . n 
G 4 150 PHE 150 150 150 PHE PHE D . n 
G 4 151 HIS 151 151 151 HIS HIS D . n 
G 4 152 ILE 152 152 152 ILE ILE D . n 
G 4 153 ILE 153 153 153 ILE ILE D . n 
G 4 154 TYR 154 154 154 TYR TYR D . n 
G 4 155 ASN 155 155 155 ASN ASN D . n 
G 4 156 VAL 156 156 156 VAL VAL D . n 
G 4 157 GLU 157 157 157 GLU GLU D . n 
G 4 158 ASN 158 158 158 ASN ASN D . n 
G 4 159 ILE 159 159 159 ILE ILE D . n 
G 4 160 ASN 160 160 160 ASN ASN D . n 
G 4 161 GLU 161 161 161 GLU GLU D . n 
G 4 162 VAL 162 162 162 VAL VAL D . n 
G 4 163 MET 163 163 163 MET MET D . n 
G 4 164 ALA 164 164 164 ALA ALA D . n 
G 4 165 ASP 165 165 165 ASP ASP D . n 
G 4 166 PHE 166 166 166 PHE PHE D . n 
G 4 167 GLU 167 167 167 GLU GLU D . n 
G 4 168 ASN 168 168 168 ASN ASN D . n 
G 4 169 ILE 169 169 169 ILE ILE D . n 
G 4 170 LYS 170 170 170 LYS LYS D . n 
G 4 171 THR 171 171 171 THR THR D . n 
G 4 172 ALA 172 172 172 ALA ALA D . n 
G 4 173 ILE 173 173 173 ILE ILE D . n 
G 4 174 HIS 174 174 174 HIS HIS D . n 
G 4 175 LEU 175 175 175 LEU LEU D . n 
G 4 176 LEU 176 176 176 LEU LEU D . n 
G 4 177 GLU 177 177 177 GLU GLU D . n 
G 4 178 ASN 178 178 178 ASN ASN D . n 
G 4 179 ASP 179 179 179 ASP ASP D . n 
G 4 180 TYR 180 180 180 TYR TYR D . n 
G 4 181 LEU 181 181 181 LEU LEU D . n 
G 4 182 GLY 182 182 182 GLY GLY D . n 
G 4 183 GLY 183 183 183 GLY GLY D . n 
G 4 184 GLY 184 184 184 GLY GLY D . n 
G 4 185 GLY 185 185 185 GLY GLY D . n 
G 4 186 THR 186 186 186 THR THR D . n 
G 4 187 ARG 187 187 187 ARG ARG D . n 
G 4 188 GLY 188 188 188 GLY GLY D . n 
G 4 189 ASN 189 189 189 ASN ASN D . n 
G 4 190 GLY 190 190 190 GLY GLY D . n 
G 4 191 ARG 191 191 191 ARG ARG D . n 
G 4 192 ILE 192 192 192 ILE ILE D . n 
G 4 193 ARG 193 193 193 ARG ARG D . n 
G 4 194 PHE 194 194 194 PHE PHE D . n 
G 4 195 VAL 195 195 195 VAL VAL D . n 
G 4 196 ILE 196 196 196 ILE ILE D . n 
G 4 197 ASP 197 197 197 ASP ASP D . n 
G 4 198 SER 198 198 198 SER SER D . n 
G 4 199 ILE 199 199 199 ILE ILE D . n 
G 4 200 ASP 200 200 200 ASP ASP D . n 
G 4 201 THR 201 201 201 THR THR D . n 
G 4 202 VAL 202 202 202 VAL VAL D . n 
G 4 203 VAL 203 203 203 VAL VAL D . n 
G 4 204 GLY 204 204 204 GLY GLY D . n 
G 4 205 ASP 205 205 205 ASP ASP D . n 
G 4 206 PHE 206 206 206 PHE PHE D . n 
G 4 207 ASP 207 207 207 ASP ASP D . n 
G 4 208 SER 208 208 208 SER SER D . n 
G 4 209 SER 209 209 209 SER SER D . n 
G 4 210 ASN 210 210 210 ASN ASN D . n 
G 4 211 LEU 211 211 211 LEU LEU D . n 
G 4 212 SER 212 212 212 SER SER D . n 
G 4 213 ILE 213 213 213 ILE ILE D . n 
G 4 214 LYS 214 214 214 LYS LYS D . n 
H 5 1   MET 1   1   ?   ?   ?   G . n 
H 5 2   ASN 2   2   ?   ?   ?   G . n 
H 5 3   GLN 3   3   ?   ?   ?   G . n 
H 5 4   LEU 4   4   ?   ?   ?   G . n 
H 5 5   VAL 5   5   5   VAL VAL G . n 
H 5 6   VAL 6   6   6   VAL VAL G . n 
H 5 7   LYS 7   7   7   LYS LYS G . n 
H 5 8   LEU 8   8   8   LEU LEU G . n 
H 5 9   VAL 9   9   9   VAL VAL G . n 
H 5 10  LYS 10  10  10  LYS LYS G . n 
H 5 11  LEU 11  11  11  LEU LEU G . n 
H 5 12  THR 12  12  12  THR THR G . n 
H 5 13  PHE 13  13  13  PHE PHE G . n 
H 5 14  LYS 14  14  14  LYS LYS G . n 
H 5 15  SER 15  15  15  SER SER G . n 
H 5 16  PRO 16  16  16  PRO PRO G . n 
H 5 17  VAL 17  17  17  VAL VAL G . n 
H 5 18  HIS 18  18  18  HIS HIS G . n 
H 5 19  PHE 19  19  19  PHE PHE G . n 
H 5 20  GLY 20  20  20  GLY GLY G . n 
H 5 21  MET 21  21  21  MET MET G . n 
H 5 22  LYS 22  22  22  LYS LYS G . n 
H 5 23  ARG 23  23  23  ARG ARG G . n 
H 5 24  LEU 24  24  24  LEU LEU G . n 
H 5 25  SER 25  25  25  SER SER G . n 
H 5 26  ASP 26  26  26  ASP ASP G . n 
H 5 27  SER 27  27  27  SER SER G . n 
H 5 28  ASN 28  28  28  ASN ASN G . n 
H 5 29  HIS 29  29  29  HIS HIS G . n 
H 5 30  THR 30  30  30  THR THR G . n 
H 5 31  ILE 31  31  31  ILE ILE G . n 
H 5 32  ALA 32  32  32  ALA ALA G . n 
H 5 33  ALA 33  33  33  ALA ALA G . n 
H 5 34  ASP 34  34  34  ASP ASP G . n 
H 5 35  THR 35  35  35  THR THR G . n 
H 5 36  LEU 36  36  36  LEU LEU G . n 
H 5 37  PHE 37  37  37  PHE PHE G . n 
H 5 38  SER 38  38  38  SER SER G . n 
H 5 39  ALA 39  39  39  ALA ALA G . n 
H 5 40  LEU 40  40  40  LEU LEU G . n 
H 5 41  ILE 41  41  41  ILE ILE G . n 
H 5 42  ILE 42  42  42  ILE ILE G . n 
H 5 43  GLU 43  43  43  GLU GLU G . n 
H 5 44  ALA 44  44  44  ALA ALA G . n 
H 5 45  LEU 45  45  45  LEU LEU G . n 
H 5 46  GLN 46  46  46  GLN GLN G . n 
H 5 47  GLN 47  47  47  GLN GLN G . n 
H 5 48  GLN 48  48  48  GLN GLN G . n 
H 5 49  LEU 49  49  49  LEU LEU G . n 
H 5 50  GLU 50  50  50  GLU GLU G . n 
H 5 51  LEU 51  51  51  LEU LEU G . n 
H 5 52  SER 52  52  52  SER SER G . n 
H 5 53  HIS 53  53  53  HIS HIS G . n 
H 5 54  LEU 54  54  54  LEU LEU G . n 
H 5 55  LEU 55  55  55  LEU LEU G . n 
H 5 56  ASN 56  56  56  ASN ASN G . n 
H 5 57  ASN 57  57  57  ASN ASN G . n 
H 5 58  LEU 58  58  58  LEU LEU G . n 
H 5 59  VAL 59  59  59  VAL VAL G . n 
H 5 60  ILE 60  60  60  ILE ILE G . n 
H 5 61  THR 61  61  61  THR THR G . n 
H 5 62  ASP 62  62  62  ASP ASP G . n 
H 5 63  LEU 63  63  63  LEU LEU G . n 
H 5 64  PHE 64  64  64  PHE PHE G . n 
H 5 65  PRO 65  65  65  PRO PRO G . n 
H 5 66  TYR 66  66  66  TYR TYR G . n 
H 5 67  ASN 67  67  67  ASN ASN G . n 
H 5 68  LYS 68  68  68  LYS LYS G . n 
H 5 69  THR 69  69  69  THR THR G . n 
H 5 70  SER 70  70  70  SER SER G . n 
H 5 71  TYR 71  71  71  TYR TYR G . n 
H 5 72  PHE 72  72  72  PHE PHE G . n 
H 5 73  LEU 73  73  73  LEU LEU G . n 
H 5 74  PRO 74  74  74  PRO PRO G . n 
H 5 75  LYS 75  75  75  LYS LYS G . n 
H 5 76  PRO 76  76  76  PRO PRO G . n 
H 5 77  LEU 77  77  77  LEU LEU G . n 
H 5 78  ILE 78  78  78  ILE ILE G . n 
H 5 79  ARG 79  79  79  ARG ARG G . n 
H 5 80  ILE 80  80  80  ILE ILE G . n 
H 5 81  GLU 81  81  81  GLU GLU G . n 
H 5 82  GLY 82  82  ?   ?   ?   G . n 
H 5 83  LYS 83  83  ?   ?   ?   G . n 
H 5 84  LYS 84  84  ?   ?   ?   G . n 
H 5 85  GLY 85  85  ?   ?   ?   G . n 
H 5 86  ASP 86  86  ?   ?   ?   G . n 
H 5 87  GLU 87  87  ?   ?   ?   G . n 
H 5 88  SER 88  88  ?   ?   ?   G . n 
H 5 89  GLY 89  89  89  GLY GLY G . n 
H 5 90  TYR 90  90  90  TYR TYR G . n 
H 5 91  LYS 91  91  91  LYS LYS G . n 
H 5 92  ALA 92  92  92  ALA ALA G . n 
H 5 93  PHE 93  93  93  PHE PHE G . n 
H 5 94  LYS 94  94  94  LYS LYS G . n 
H 5 95  LYS 95  95  95  LYS LYS G . n 
H 5 96  LEU 96  96  96  LEU LEU G . n 
H 5 97  THR 97  97  97  THR THR G . n 
H 5 98  TYR 98  98  98  TYR TYR G . n 
H 5 99  ILE 99  99  99  ILE ILE G . n 
H 5 100 PRO 100 100 100 PRO PRO G . n 
H 5 101 VAL 101 101 101 VAL VAL G . n 
H 5 102 GLU 102 102 102 GLU GLU G . n 
H 5 103 ASN 103 103 103 ASN ASN G . n 
H 5 104 TYR 104 104 104 TYR TYR G . n 
H 5 105 SER 105 105 105 SER SER G . n 
H 5 106 GLU 106 106 106 GLU GLU G . n 
H 5 107 TYR 107 107 107 TYR TYR G . n 
H 5 108 LEU 108 108 108 LEU LEU G . n 
H 5 109 ARG 109 109 109 ARG ARG G . n 
H 5 110 GLY 110 110 110 GLY GLY G . n 
H 5 111 GLU 111 111 111 GLU GLU G . n 
H 5 112 ILE 112 112 112 ILE ILE G . n 
H 5 113 ASP 113 113 113 ASP ASP G . n 
H 5 114 SER 114 114 114 SER SER G . n 
H 5 115 LEU 115 115 115 LEU LEU G . n 
H 5 116 GLU 116 116 116 GLU GLU G . n 
H 5 117 ALA 117 117 117 ALA ALA G . n 
H 5 118 SER 118 118 118 SER SER G . n 
H 5 119 LYS 119 119 119 LYS LYS G . n 
H 5 120 ILE 120 120 120 ILE ILE G . n 
H 5 121 ALA 121 121 121 ALA ALA G . n 
H 5 122 GLU 122 122 122 GLU GLU G . n 
H 5 123 SER 123 123 123 SER SER G . n 
H 5 124 LEU 124 124 124 LEU LEU G . n 
H 5 125 ASN 125 125 125 ASN ASN G . n 
H 5 126 LEU 126 126 126 LEU LEU G . n 
H 5 127 GLY 127 127 127 GLY GLY G . n 
H 5 128 LYS 128 128 128 LYS LYS G . n 
H 5 129 ALA 129 129 129 ALA ALA G . n 
H 5 130 SER 130 130 130 SER SER G . n 
H 5 131 LEU 131 131 131 LEU LEU G . n 
H 5 132 SER 132 132 132 SER SER G . n 
H 5 133 THR 133 133 133 THR THR G . n 
H 5 134 LYS 134 134 134 LYS LYS G . n 
H 5 135 VAL 135 135 135 VAL VAL G . n 
H 5 136 SER 136 136 136 SER SER G . n 
H 5 137 LEU 137 137 137 LEU LEU G . n 
H 5 138 GLN 138 138 138 GLN GLN G . n 
H 5 139 ALA 139 139 139 ALA ALA G . n 
H 5 140 VAL 140 140 140 VAL VAL G . n 
H 5 141 ASP 141 141 141 ASP ASP G . n 
H 5 142 HIS 142 142 142 HIS HIS G . n 
H 5 143 ASN 143 143 143 ASN ASN G . n 
H 5 144 GLY 144 144 144 GLY GLY G . n 
H 5 145 GLU 145 145 145 GLU GLU G . n 
H 5 146 SER 146 146 146 SER SER G . n 
H 5 147 GLU 147 147 147 GLU GLU G . n 
H 5 148 PRO 148 148 148 PRO PRO G . n 
H 5 149 TYR 149 149 149 TYR TYR G . n 
H 5 150 SER 150 150 150 SER SER G . n 
H 5 151 VAL 151 151 151 VAL VAL G . n 
H 5 152 GLY 152 152 152 GLY GLY G . n 
H 5 153 ASN 153 153 153 ASN ASN G . n 
H 5 154 PHE 154 154 154 PHE PHE G . n 
H 5 155 THR 155 155 155 THR THR G . n 
H 5 156 PHE 156 156 156 PHE PHE G . n 
H 5 157 TYR 157 157 157 TYR TYR G . n 
H 5 158 PRO 158 158 158 PRO PRO G . n 
H 5 159 GLU 159 159 159 GLU GLU G . n 
H 5 160 SER 160 160 160 SER SER G . n 
H 5 161 GLY 161 161 161 GLY GLY G . n 
H 5 162 LEU 162 162 162 LEU LEU G . n 
H 5 163 TYR 163 163 163 TYR TYR G . n 
H 5 164 PHE 164 164 164 PHE PHE G . n 
H 5 165 LEU 165 165 165 LEU LEU G . n 
H 5 166 ALA 166 166 166 ALA ALA G . n 
H 5 167 LYS 167 167 167 LYS LYS G . n 
H 5 168 GLY 168 168 168 GLY GLY G . n 
H 5 169 ASN 169 169 169 ASN ASN G . n 
H 5 170 ALA 170 170 170 ALA ALA G . n 
H 5 171 ASP 171 171 171 ASP ASP G . n 
H 5 172 THR 172 172 172 THR THR G . n 
H 5 173 ILE 173 173 173 ILE ILE G . n 
H 5 174 GLY 174 174 174 GLY GLY G . n 
H 5 175 GLN 175 175 175 GLN GLN G . n 
H 5 176 LEU 176 176 176 LEU LEU G . n 
H 5 177 GLU 177 177 177 GLU GLU G . n 
H 5 178 ILE 178 178 178 ILE ILE G . n 
H 5 179 LEU 179 179 179 LEU LEU G . n 
H 5 180 MET 180 180 180 MET MET G . n 
H 5 181 HIS 181 181 181 HIS HIS G . n 
H 5 182 ALA 182 182 182 ALA ALA G . n 
H 5 183 LEU 183 183 183 LEU LEU G . n 
H 5 184 GLN 184 184 184 GLN GLN G . n 
H 5 185 TYR 185 185 185 TYR TYR G . n 
H 5 186 SER 186 186 186 SER SER G . n 
H 5 187 GLY 187 187 187 GLY GLY G . n 
H 5 188 ILE 188 188 188 ILE ILE G . n 
H 5 189 GLY 189 189 189 GLY GLY G . n 
H 5 190 GLY 190 190 190 GLY GLY G . n 
H 5 191 LYS 191 191 191 LYS LYS G . n 
H 5 192 ARG 192 192 192 ARG ARG G . n 
H 5 193 SER 193 193 193 SER SER G . n 
H 5 194 ALA 194 194 194 ALA ALA G . n 
H 5 195 GLY 195 195 195 GLY GLY G . n 
H 5 196 TYR 196 196 196 TYR TYR G . n 
H 5 197 GLY 197 197 197 GLY GLY G . n 
H 5 198 GLN 198 198 198 GLN GLN G . n 
H 5 199 PHE 199 199 199 PHE PHE G . n 
H 5 200 ARG 200 200 200 ARG ARG G . n 
H 5 201 CYS 201 201 201 CYS CYS G . n 
H 5 202 THR 202 202 202 THR THR G . n 
H 5 203 ILE 203 203 203 ILE ILE G . n 
H 5 204 GLU 204 204 204 GLU GLU G . n 
H 5 205 ASP 205 205 205 ASP ASP G . n 
H 5 206 SER 206 206 206 SER SER G . n 
H 5 207 GLY 207 207 207 GLY GLY G . n 
H 5 208 LYS 208 208 208 LYS LYS G . n 
H 5 209 PHE 209 209 209 PHE PHE G . n 
H 5 210 ASP 210 210 210 ASP ASP G . n 
H 5 211 SER 211 211 211 SER SER G . n 
H 5 212 LEU 212 212 212 LEU LEU G . n 
H 5 213 LEU 213 213 213 LEU LEU G . n 
H 5 214 SER 214 214 214 SER SER G . n 
H 5 215 GLN 215 215 215 GLN GLN G . n 
H 5 216 THR 216 216 216 THR THR G . n 
H 5 217 GLY 217 217 217 GLY GLY G . n 
H 5 218 ASN 218 218 218 ASN ASN G . n 
H 5 219 ILE 219 219 219 ILE ILE G . n 
H 5 220 ALA 220 220 220 ALA ALA G . n 
H 5 221 ILE 221 221 221 ILE ILE G . n 
H 5 222 LEU 222 222 222 LEU LEU G . n 
H 5 223 LEU 223 223 223 LEU LEU G . n 
H 5 224 SER 224 224 224 SER SER G . n 
H 5 225 SER 225 225 225 SER SER G . n 
H 5 226 ALA 226 226 226 ALA ALA G . n 
H 5 227 MET 227 227 227 MET MET G . n 
H 5 228 ALA 228 228 228 ALA ALA G . n 
H 5 229 SER 229 229 229 SER SER G . n 
H 5 230 ASP 230 230 230 ASP ASP G . n 
H 5 231 GLU 231 231 231 GLU GLU G . n 
H 5 232 GLU 232 232 232 GLU GLU G . n 
H 5 233 LEU 233 233 233 LEU LEU G . n 
H 5 234 VAL 234 234 234 VAL VAL G . n 
H 5 235 ASP 235 235 235 ASP ASP G . n 
H 5 236 CYS 236 236 236 CYS CYS G . n 
H 5 237 LEU 237 237 237 LEU LEU G . n 
H 5 238 GLU 238 238 238 GLU GLU G . n 
H 5 239 ASP 239 239 239 ASP ASP G . n 
H 5 240 ALA 240 240 240 ALA ALA G . n 
H 5 241 ARG 241 241 241 ARG ARG G . n 
H 5 242 TYR 242 242 242 TYR TYR G . n 
H 5 243 LEU 243 243 243 LEU LEU G . n 
H 5 244 LEU 244 244 244 LEU LEU G . n 
H 5 245 LYS 245 245 245 LYS LYS G . n 
H 5 246 LYS 246 246 246 LYS LYS G . n 
H 5 247 ARG 247 247 247 ARG ARG G . n 
H 5 248 THR 248 248 248 THR THR G . n 
H 5 249 GLY 249 249 249 GLY GLY G . n 
H 5 250 PHE 250 250 250 PHE PHE G . n 
H 5 251 VAL 251 251 251 VAL VAL G . n 
H 5 252 GLN 252 252 252 GLN GLN G . n 
H 5 253 SER 253 253 253 SER SER G . n 
H 5 254 LYS 254 254 254 LYS LYS G . n 
H 5 255 THR 255 255 255 THR THR G . n 
H 5 256 TYR 256 256 256 TYR TYR G . n 
H 5 257 ALA 257 257 257 ALA ALA G . n 
H 5 258 ASP 258 258 258 ASP ASP G . n 
H 5 259 GLN 259 259 259 GLN GLN G . n 
H 5 260 LEU 260 260 260 LEU LEU G . n 
H 5 261 VAL 261 261 261 VAL VAL G . n 
H 5 262 LYS 262 262 262 LYS LYS G . n 
H 5 263 LYS 263 263 263 LYS LYS G . n 
H 5 264 LYS 264 264 264 LYS LYS G . n 
H 5 265 ASP 265 265 265 ASP ASP G . n 
H 5 266 PHE 266 266 266 PHE PHE G . n 
H 5 267 TYR 267 267 267 TYR TYR G . n 
H 5 268 ALA 268 268 268 ALA ALA G . n 
H 5 269 PHE 269 269 269 PHE PHE G . n 
H 5 270 SER 270 270 270 SER SER G . n 
H 5 271 ALA 271 271 271 ALA ALA G . n 
H 5 272 GLY 272 272 272 GLY GLY G . n 
H 5 273 SER 273 273 273 SER SER G . n 
H 5 274 THR 274 274 274 THR THR G . n 
H 5 275 PHE 275 275 275 PHE PHE G . n 
H 5 276 TYR 276 276 276 TYR TYR G . n 
H 5 277 GLN 277 277 277 GLN GLN G . n 
H 5 278 LYS 278 278 278 LYS LYS G . n 
H 5 279 PHE 279 279 279 PHE PHE G . n 
H 5 280 ASN 280 280 280 ASN ASN G . n 
H 5 281 GLY 281 281 281 GLY GLY G . n 
H 5 282 LYS 282 282 282 LYS LYS G . n 
H 5 283 ILE 283 283 283 ILE ILE G . n 
H 5 284 PHE 284 284 284 PHE PHE G . n 
H 5 285 ASP 285 285 285 ASP ASP G . n 
H 5 286 VAL 286 286 286 VAL VAL G . n 
H 5 287 SER 287 287 287 SER SER G . n 
H 5 288 ASP 288 288 288 ASP ASP G . n 
H 5 289 ASN 289 289 289 ASN ASN G . n 
H 5 290 GLY 290 290 290 GLY GLY G . n 
H 5 291 ARG 291 291 291 ARG ARG G . n 
H 5 292 HIS 292 292 292 HIS HIS G . n 
H 5 293 SER 293 293 293 SER SER G . n 
H 5 294 VAL 294 294 294 VAL VAL G . n 
H 5 295 TYR 295 295 295 TYR TYR G . n 
H 5 296 ARG 296 296 296 ARG ARG G . n 
H 5 297 TYR 297 297 297 TYR TYR G . n 
H 5 298 ALA 298 298 298 ALA ALA G . n 
H 5 299 LYS 299 299 299 LYS LYS G . n 
H 5 300 ALA 300 300 300 ALA ALA G . n 
H 5 301 PHE 301 301 301 PHE PHE G . n 
H 5 302 TRP 302 302 302 TRP TRP G . n 
H 5 303 LEU 303 303 303 LEU LEU G . n 
H 5 304 GLU 304 304 304 GLU GLU G . n 
H 5 305 GLY 305 305 305 GLY GLY G . n 
H 5 306 LYS 306 306 306 LYS LYS G . n 
H 5 307 ILE 307 307 307 ILE ILE G . n 
I 6 1   A   1   -7  -7  A   A   R . n 
I 6 2   C   2   -6  -6  C   C   R . n 
I 6 3   G   3   -5  -5  G   G   R . n 
I 6 4   A   4   -4  -4  A   A   R . n 
I 6 5   G   5   -3  -3  G   G   R . n 
I 6 6   A   6   -2  -2  A   A   R . n 
I 6 7   A   7   -1  -1  A   A   R . n 
I 6 8   C   8   0   0   C   C   R . n 
I 6 9   A   9   1   1   A   A   R . n 
I 6 10  U   10  2   2   U   U   R . n 
I 6 11  G   11  3   3   G   G   R . n 
I 6 12  C   12  4   4   C   C   R . n 
I 6 13  G   13  5   5   G   G   R . n 
I 6 14  C   14  6   6   C   C   R . n 
I 6 15  G   15  7   7   G   G   R . n 
I 6 16  A   16  8   8   A   A   R . n 
I 6 17  C   17  9   9   C   C   R . n 
I 6 18  A   18  10  10  A   A   R . n 
I 6 19  U   19  11  11  U   U   R . n 
I 6 20  U   20  12  12  U   U   R . n 
I 6 21  C   21  13  13  C   C   R . n 
I 6 22  C   22  14  14  C   C   R . n 
I 6 23  G   23  15  15  G   G   R . n 
I 6 24  A   24  16  16  A   A   R . n 
I 6 25  A   25  17  17  A   A   R . n 
I 6 26  G   26  18  18  G   G   R . n 
I 6 27  A   27  19  19  A   A   R . n 
I 6 28  A   28  20  20  A   A   R . n 
I 6 29  C   29  21  21  C   C   R . n 
I 6 30  G   30  22  22  G   G   R . n 
I 6 31  C   31  23  23  C   C   R . n 
I 6 32  U   32  24  24  U   U   R . n 
I 6 33  G   33  25  25  G   G   R . n 
I 6 34  A   34  26  26  A   A   R . n 
I 6 35  A   35  27  27  A   A   R . n 
I 6 36  G   36  28  ?   ?   ?   R . n 
I 6 37  C   37  29  ?   ?   ?   R . n 
I 6 38  G   38  30  ?   ?   ?   R . n 
I 6 39  C   39  31  ?   ?   ?   R . n 
I 6 40  U   40  32  ?   ?   ?   R . n 
I 6 41  G   41  33  ?   ?   ?   R . n 
I 6 42  G   42  34  ?   ?   ?   R . n 
I 6 43  G   43  35  ?   ?   ?   R . n 
I 6 44  G   44  36  ?   ?   ?   R . n 
I 6 45  G   45  37  ?   ?   ?   R . n 
J 7 1   C   1   1   ?   ?   ?   T . n 
J 7 2   C   2   2   ?   ?   ?   T . n 
J 7 3   C   3   3   ?   ?   ?   T . n 
J 7 4   C   4   4   ?   ?   ?   T . n 
J 7 5   C   5   5   ?   ?   ?   T . n 
J 7 6   A   6   6   ?   ?   ?   T . n 
J 7 7   G   7   7   ?   ?   ?   T . n 
J 7 8   C   8   8   ?   ?   ?   T . n 
J 7 9   G   9   9   ?   ?   ?   T . n 
J 7 10  C   10  10  ?   ?   ?   T . n 
J 7 11  U   11  11  11  U   U   T . n 
J 7 12  U   12  12  12  U   U   T . n 
J 7 13  C   13  13  13  C   C   T . n 
J 7 14  A   14  14  14  A   A   T . n 
J 7 15  G   15  15  15  G   G   T . n 
J 7 16  C   16  16  16  C   C   T . n 
J 7 17  G   17  17  17  G   G   T . n 
J 7 18  U   18  18  18  U   U   T . n 
J 7 19  U   19  19  19  U   U   T . n 
J 7 20  C   20  20  20  C   C   T . n 
J 7 21  U   21  21  21  U   U   T . n 
J 7 22  U   22  22  22  U   U   T . n 
J 7 23  C   23  23  23  C   C   T . n 
J 7 24  G   24  24  24  G   G   T . n 
J 7 25  G   25  25  25  G   G   T . n 
J 7 26  A   26  26  26  A   A   T . n 
J 7 27  A   27  27  27  A   A   T . n 
J 7 28  U   28  28  28  U   U   T . n 
J 7 29  G   29  29  29  G   G   T . n 
J 7 30  U   30  30  30  U   U   T . n 
J 7 31  C   31  31  31  C   C   T . n 
J 7 32  G   32  32  32  G   G   T . n 
J 7 33  C   33  33  33  C   C   T . n 
J 7 34  G   34  34  34  G   G   T . n 
J 7 35  C   35  35  35  C   C   T . n 
J 7 36  A   36  36  36  A   A   T . n 
J 7 37  U   37  37  37  U   U   T . n 
J 7 38  U   38  38  38  U   U   T . n 
J 7 39  G   39  39  39  G   G   T . n 
J 7 40  G   40  40  40  G   G   T . n 
J 7 41  C   41  41  41  C   C   T . n 
J 7 42  A   42  42  42  A   A   T . n 
J 7 43  U   43  43  ?   ?   ?   T . n 
J 7 44  G   44  44  ?   ?   ?   T . n 
J 7 45  G   45  45  ?   ?   ?   T . n 
J 7 46  A   46  46  ?   ?   ?   T . n 
J 7 47  A   47  47  ?   ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ZAN ? ? ZAN ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
K 8 ZAN 1 801 1 ZAN AN3 A . 
L 8 ZAN 1 802 2 ZAN AN3 A . 
M 9 MG  1 803 1 MG  MG  A . 
N 9 MG  1 804 2 MG  MG  A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 H PHE 250 ? CG  ? B PHE 250 CG  
2 1 Y 1 H PHE 250 ? CD1 ? B PHE 250 CD1 
3 1 Y 1 H PHE 250 ? CD2 ? B PHE 250 CD2 
4 1 Y 1 H PHE 250 ? CE1 ? B PHE 250 CE1 
5 1 Y 1 H PHE 250 ? CE2 ? B PHE 250 CE2 
6 1 Y 1 H PHE 250 ? CZ  ? B PHE 250 CZ  
# 
_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                     9G9F 
_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                         9G9F 
_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                   9G9F 
_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                               ? 
_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                                 9G9F 
_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       ? 
_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                    ? 
# 
_struct.entry_id                     9G9F 
_struct.title                        'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR complex bound to AMPNPP' 
_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        9G9F 
_struct_keywords.text            
'Type III-A CRISPR-Cas RNA-guided nuclease Endoribonuclease cyclic oligoadenylate synthetase HD nuclease, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
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 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 7 ? 
K N N 8 ? 
L N N 8 ? 
M N N 9 ? 
N N N 9 ? 
# 
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 CAS10_ENTI1 E6LHV7 ? 1 
;NKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHYKELASSSLLDDSVAYITYIA
DNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRYPTDAKKEYTSSQYAALVNKM
TDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDYLTEMNCVNYRKELFSPYEKT
KQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELSRANLLYTGGGHAYLLLPNTE
RARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDKKAHKYSLNEIKLFNSTIHAG
TQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQDGAERKIKMNKETRIYSKNQ
PFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKGIPEQYRSISRTATLSRQLSM
FFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIGMYPVKYPISKMASETGVLED
LAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRNEDQINIARLAYLLARSSLSE
ELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
2 
2 UNP CSM5_ENTI1  E6LHV3 ? 2 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEA
;
1 
3 UNP CSM2_ENTI1  E6LHV6 ? 3 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
1 
4 UNP CSM3_ENTI1  E6LHV5 ? 4 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIDSPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
1 
5 UNP CSM4_ENTI1  E6LHV4 ? 5 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
1 
6 PDB 9G9F        9G9F   ? 6 ? 1 
7 PDB 9G9F        9G9F   ? 7 ? 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 9G9F A 21 ? 774 ? E6LHV7 2  ? 755 ? 2  755 
2  2 9G9F H 1  ? 349 ? E6LHV3 1  ? 349 ? 1  349 
3  3 9G9F C 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
4  3 9G9F B 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
5  4 9G9F F 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
6  4 9G9F E 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
7  4 9G9F D 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
8  5 9G9F G 1  ? 307 ? E6LHV4 1  ? 307 ? 1  307 
9  6 9G9F R 1  ? 45  ? 9G9F   -7 ? 37  ? -7 37  
10 7 9G9F T 1  ? 47  ? 9G9F   1  ? 47  ? 1  47  
# 
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 
1 9G9F MET A 1   ? UNP E6LHV7 ?   ?  'initiating methionine' -18 1  
1 9G9F HIS A 2   ? UNP E6LHV7 ?   ?  'expression tag'        -17 2  
1 9G9F HIS A 3   ? UNP E6LHV7 ?   ?  'expression tag'        -16 3  
1 9G9F HIS A 4   ? UNP E6LHV7 ?   ?  'expression tag'        -15 4  
1 9G9F HIS A 5   ? UNP E6LHV7 ?   ?  'expression tag'        -14 5  
1 9G9F HIS A 6   ? UNP E6LHV7 ?   ?  'expression tag'        -13 6  
1 9G9F HIS A 7   ? UNP E6LHV7 ?   ?  'expression tag'        -12 7  
1 9G9F HIS A 8   ? UNP E6LHV7 ?   ?  'expression tag'        -11 8  
1 9G9F HIS A 9   ? UNP E6LHV7 ?   ?  'expression tag'        -10 9  
1 9G9F HIS A 10  ? UNP E6LHV7 ?   ?  'expression tag'        -9  10 
1 9G9F HIS A 11  ? UNP E6LHV7 ?   ?  'expression tag'        -8  11 
1 9G9F LEU A 12  ? UNP E6LHV7 ?   ?  'expression tag'        -7  12 
1 9G9F GLU A 13  ? UNP E6LHV7 ?   ?  'expression tag'        -6  13 
1 9G9F VAL A 14  ? UNP E6LHV7 ?   ?  'expression tag'        -5  14 
1 9G9F LEU A 15  ? UNP E6LHV7 ?   ?  'expression tag'        -4  15 
1 9G9F PHE A 16  ? UNP E6LHV7 ?   ?  'expression tag'        -3  16 
1 9G9F GLN A 17  ? UNP E6LHV7 ?   ?  'expression tag'        -2  17 
1 9G9F GLY A 18  ? UNP E6LHV7 ?   ?  'expression tag'        -1  18 
1 9G9F PRO A 19  ? UNP E6LHV7 ?   ?  'expression tag'        0   19 
1 9G9F SER A 20  ? UNP E6LHV7 ?   ?  'expression tag'        1   20 
2 9G9F LEU H 350 ? UNP E6LHV3 ?   ?  'expression tag'        350 21 
2 9G9F GLU H 351 ? UNP E6LHV3 ?   ?  'expression tag'        351 22 
2 9G9F VAL H 352 ? UNP E6LHV3 ?   ?  'expression tag'        352 23 
2 9G9F LEU H 353 ? UNP E6LHV3 ?   ?  'expression tag'        353 24 
2 9G9F PHE H 354 ? UNP E6LHV3 ?   ?  'expression tag'        354 25 
2 9G9F GLN H 355 ? UNP E6LHV3 ?   ?  'expression tag'        355 26 
2 9G9F GLY H 356 ? UNP E6LHV3 ?   ?  'expression tag'        356 27 
2 9G9F PRO H 357 ? UNP E6LHV3 ?   ?  'expression tag'        357 28 
2 9G9F GLY H 358 ? UNP E6LHV3 ?   ?  'expression tag'        358 29 
2 9G9F GLY H 359 ? UNP E6LHV3 ?   ?  'expression tag'        359 30 
2 9G9F GLY H 360 ? UNP E6LHV3 ?   ?  'expression tag'        360 31 
2 9G9F TRP H 361 ? UNP E6LHV3 ?   ?  'expression tag'        361 32 
2 9G9F SER H 362 ? UNP E6LHV3 ?   ?  'expression tag'        362 33 
2 9G9F HIS H 363 ? UNP E6LHV3 ?   ?  'expression tag'        363 34 
2 9G9F PRO H 364 ? UNP E6LHV3 ?   ?  'expression tag'        364 35 
2 9G9F GLN H 365 ? UNP E6LHV3 ?   ?  'expression tag'        365 36 
2 9G9F PHE H 366 ? UNP E6LHV3 ?   ?  'expression tag'        366 37 
2 9G9F GLU H 367 ? UNP E6LHV3 ?   ?  'expression tag'        367 38 
2 9G9F LYS H 368 ? UNP E6LHV3 ?   ?  'expression tag'        368 39 
2 9G9F GLY H 369 ? UNP E6LHV3 ?   ?  'expression tag'        369 40 
2 9G9F GLY H 370 ? UNP E6LHV3 ?   ?  'expression tag'        370 41 
2 9G9F GLY H 371 ? UNP E6LHV3 ?   ?  'expression tag'        371 42 
2 9G9F TRP H 372 ? UNP E6LHV3 ?   ?  'expression tag'        372 43 
2 9G9F SER H 373 ? UNP E6LHV3 ?   ?  'expression tag'        373 44 
2 9G9F HIS H 374 ? UNP E6LHV3 ?   ?  'expression tag'        374 45 
2 9G9F PRO H 375 ? UNP E6LHV3 ?   ?  'expression tag'        375 46 
2 9G9F GLN H 376 ? UNP E6LHV3 ?   ?  'expression tag'        376 47 
2 9G9F PHE H 377 ? UNP E6LHV3 ?   ?  'expression tag'        377 48 
2 9G9F GLU H 378 ? UNP E6LHV3 ?   ?  'expression tag'        378 49 
2 9G9F LYS H 379 ? UNP E6LHV3 ?   ?  'expression tag'        379 50 
5 9G9F ALA F 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  51 
6 9G9F ALA E 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  52 
7 9G9F ALA D 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  53 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 21  ? LEU A 32  ? ASN A 2   LEU A 13  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 34  ? SER A 42  ? ASP A 15  SER A 23  1 ? 9  
HELX_P HELX_P3  AA3 HIS A 52  ? LYS A 62  ? HIS A 33  LYS A 43  1 ? 11 
HELX_P HELX_P4  AA4 LEU A 68  ? HIS A 78  ? LEU A 49  HIS A 59  1 ? 11 
HELX_P HELX_P5  AA5 TYR A 95  ? ALA A 104 ? TYR A 76  ALA A 85  1 ? 10 
HELX_P HELX_P6  AA6 THR A 169 ? LYS A 187 ? THR A 150 LYS A 168 1 ? 19 
HELX_P HELX_P7  AA7 SER A 194 ? TRP A 206 ? SER A 175 TRP A 187 1 ? 13 
HELX_P HELX_P8  AA8 SER A 222 ? MET A 244 ? SER A 203 MET A 225 1 ? 23 
HELX_P HELX_P9  AA9 LYS A 261 ? GLU A 266 ? LYS A 242 GLU A 247 1 ? 6  
HELX_P HELX_P10 AB1 GLY A 278 ? TYR A 284 ? GLY A 259 TYR A 265 1 ? 7  
HELX_P HELX_P11 AB2 LYS A 290 ? GLU A 318 ? LYS A 271 GLU A 299 1 ? 29 
HELX_P HELX_P12 AB3 SER A 320 ? ALA A 322 ? SER A 301 ALA A 303 5 ? 3  
HELX_P HELX_P13 AB4 THR A 339 ? PHE A 361 ? THR A 320 PHE A 342 1 ? 23 
HELX_P HELX_P14 AB5 GLY A 376 ? MET A 380 ? GLY A 357 MET A 361 1 ? 5  
HELX_P HELX_P15 AB6 ASN A 381 ? GLY A 384 ? ASN A 362 GLY A 365 5 ? 4  
HELX_P HELX_P16 AB7 THR A 385 ? LYS A 404 ? THR A 366 LYS A 385 1 ? 20 
HELX_P HELX_P17 AB8 SER A 406 ? ASN A 414 ? SER A 387 ASN A 395 1 ? 9  
HELX_P HELX_P18 AB9 CYS A 440 ? TYR A 456 ? CYS A 421 TYR A 437 1 ? 17 
HELX_P HELX_P19 AC1 ASN A 479 ? ASN A 490 ? ASN A 460 ASN A 471 1 ? 12 
HELX_P HELX_P20 AC2 PHE A 518 ? LEU A 521 ? PHE A 499 LEU A 502 5 ? 4  
HELX_P HELX_P21 AC3 ASN A 522 ? GLY A 529 ? ASN A 503 GLY A 510 1 ? 8  
HELX_P HELX_P22 AC4 ILE A 530 ? TYR A 533 ? ILE A 511 TYR A 514 5 ? 4  
HELX_P HELX_P23 AC5 ASN A 552 ? GLY A 560 ? ASN A 533 GLY A 541 1 ? 9  
HELX_P HELX_P24 AC6 PRO A 562 ? ARG A 566 ? PRO A 543 ARG A 547 5 ? 5  
HELX_P HELX_P25 AC7 SER A 567 ? LEU A 590 ? SER A 548 LEU A 571 1 ? 24 
HELX_P HELX_P26 AC8 TRP A 611 ? PHE A 628 ? TRP A 592 PHE A 609 1 ? 18 
HELX_P HELX_P27 AC9 SER A 629 ? LYS A 632 ? SER A 610 LYS A 613 5 ? 4  
HELX_P HELX_P28 AD1 PRO A 647 ? GLY A 665 ? PRO A 628 GLY A 646 1 ? 19 
HELX_P HELX_P29 AD2 ASN A 674 ? SER A 676 ? ASN A 655 SER A 657 5 ? 3  
HELX_P HELX_P30 AD3 GLY A 680 ? GLU A 686 ? GLY A 661 GLU A 667 1 ? 7  
HELX_P HELX_P31 AD4 LYS A 692 ? SER A 703 ? LYS A 673 SER A 684 1 ? 12 
HELX_P HELX_P32 AD5 GLY A 707 ? ASN A 720 ? GLY A 688 ASN A 701 1 ? 14 
HELX_P HELX_P33 AD6 GLN A 723 ? ARG A 735 ? GLN A 704 ARG A 716 1 ? 13 
HELX_P HELX_P34 AD7 SER A 739 ? ASN A 752 ? SER A 720 ASN A 733 1 ? 14 
HELX_P HELX_P35 AD8 ASN A 752 ? ARG A 771 ? ASN A 733 ARG A 752 1 ? 20 
HELX_P HELX_P36 AD9 ASP B 42  ? LYS B 53  ? ASP H 42  LYS H 53  1 ? 12 
HELX_P HELX_P37 AE1 GLY B 54  ? THR B 66  ? GLY H 54  THR H 66  1 ? 13 
HELX_P HELX_P38 AE2 ASP B 71  ? GLN B 80  ? ASP H 71  GLN H 80  1 ? 10 
HELX_P HELX_P39 AE3 ASP B 82  ? THR B 88  ? ASP H 82  THR H 88  1 ? 7  
HELX_P HELX_P40 AE4 PRO B 140 ? GLU B 153 ? PRO H 140 GLU H 153 1 ? 14 
HELX_P HELX_P41 AE5 ASP B 174 ? LYS B 176 ? ASP H 174 LYS H 176 5 ? 3  
HELX_P HELX_P42 AE6 THR B 218 ? TRP B 237 ? THR H 218 TRP H 237 1 ? 20 
HELX_P HELX_P43 AE7 TRP B 237 ? THR B 244 ? TRP H 237 THR H 244 1 ? 8  
HELX_P HELX_P44 AE8 THR B 244 ? GLY B 253 ? THR H 244 GLY H 253 1 ? 10 
HELX_P HELX_P45 AE9 PRO B 288 ? PHE B 304 ? PRO H 288 PHE H 304 1 ? 17 
HELX_P HELX_P46 AF1 THR C 6   ? GLU C 10  ? THR C 6   GLU C 10  5 ? 5  
HELX_P HELX_P47 AF2 ASP C 13  ? ASN C 24  ? ASP C 13  ASN C 24  1 ? 12 
HELX_P HELX_P48 AF3 THR C 43  ? SER C 64  ? THR C 43  SER C 64  1 ? 22 
HELX_P HELX_P49 AF4 SER C 70  ? GLU C 91  ? SER C 70  GLU C 91  1 ? 22 
HELX_P HELX_P50 AF5 GLU C 91  ? TYR C 102 ? GLU C 91  TYR C 102 1 ? 12 
HELX_P HELX_P51 AF6 TYR C 102 ? ASN C 114 ? TYR C 102 ASN C 114 1 ? 13 
HELX_P HELX_P52 AF7 THR C 115 ? ARG C 137 ? THR C 115 ARG C 137 1 ? 23 
HELX_P HELX_P53 AF8 ASP D 13  ? ASN D 24  ? ASP B 13  ASN B 24  1 ? 12 
HELX_P HELX_P54 AF9 THR D 43  ? SER D 64  ? THR B 43  SER B 64  1 ? 22 
HELX_P HELX_P55 AG1 SER D 70  ? GLU D 91  ? SER B 70  GLU B 91  1 ? 22 
HELX_P HELX_P56 AG2 GLU D 91  ? TYR D 102 ? GLU B 91  TYR B 102 1 ? 12 
HELX_P HELX_P57 AG3 TYR D 102 ? ASN D 114 ? TYR B 102 ASN B 114 1 ? 13 
HELX_P HELX_P58 AG4 THR D 115 ? TYR D 136 ? THR B 115 TYR B 136 1 ? 22 
HELX_P HELX_P59 AG5 PRO E 47  ? GLY E 64  ? PRO F 47  GLY F 64  1 ? 18 
HELX_P HELX_P60 AG6 ALA E 76  ? GLY E 84  ? ALA F 76  GLY F 84  1 ? 9  
HELX_P HELX_P61 AG7 SER E 104 ? ASP E 115 ? SER F 104 ASP F 115 1 ? 12 
HELX_P HELX_P62 AG8 GLU E 161 ? ASP E 179 ? GLU F 161 ASP F 179 1 ? 19 
HELX_P HELX_P63 AG9 PRO F 47  ? GLY F 64  ? PRO E 47  GLY E 64  1 ? 18 
HELX_P HELX_P64 AH1 MET F 71  ? ASP F 75  ? MET E 71  ASP E 75  5 ? 5  
HELX_P HELX_P65 AH2 ALA F 76  ? GLY F 84  ? ALA E 76  GLY E 84  1 ? 9  
HELX_P HELX_P66 AH3 SER F 104 ? LYS F 113 ? SER E 104 LYS E 113 1 ? 10 
HELX_P HELX_P67 AH4 LYS F 114 ? LEU F 116 ? LYS E 114 LEU E 116 5 ? 3  
HELX_P HELX_P68 AH5 ASN F 158 ? ASN F 160 ? ASN E 158 ASN E 160 5 ? 3  
HELX_P HELX_P69 AH6 GLU F 161 ? ASP F 179 ? GLU E 161 ASP E 179 1 ? 19 
HELX_P HELX_P70 AH7 GLY F 184 ? GLY F 188 ? GLY E 184 GLY E 188 5 ? 5  
HELX_P HELX_P71 AH8 PRO G 47  ? GLY G 64  ? PRO D 47  GLY D 64  1 ? 18 
HELX_P HELX_P72 AH9 ALA G 76  ? GLY G 84  ? ALA D 76  GLY D 84  1 ? 9  
HELX_P HELX_P73 AI1 SER G 104 ? LYS G 113 ? SER D 104 LYS D 113 1 ? 10 
HELX_P HELX_P74 AI2 LYS G 114 ? LEU G 116 ? LYS D 114 LEU D 116 5 ? 3  
HELX_P HELX_P75 AI3 GLU G 161 ? ASP G 179 ? GLU D 161 ASP D 179 1 ? 19 
HELX_P HELX_P76 AI4 GLY G 184 ? GLY G 188 ? GLY D 184 GLY D 188 5 ? 5  
HELX_P HELX_P77 AI5 ALA H 32  ? GLN H 47  ? ALA G 32  GLN G 47  1 ? 16 
HELX_P HELX_P78 AI6 LEU H 51  ? ASN H 57  ? LEU G 51  ASN G 57  1 ? 7  
HELX_P HELX_P79 AI7 TYR H 90  ? LEU H 96  ? TYR G 90  LEU G 96  1 ? 7  
HELX_P HELX_P80 AI8 ASN H 103 ? ARG H 109 ? ASN G 103 ARG G 109 1 ? 7  
HELX_P HELX_P81 AI9 ASP H 113 ? LEU H 124 ? ASP G 113 LEU G 124 1 ? 12 
HELX_P HELX_P82 AJ1 ASN H 169 ? GLY H 187 ? ASN G 169 GLY G 187 1 ? 19 
HELX_P HELX_P83 AJ2 GLY H 207 ? SER H 214 ? GLY G 207 SER G 214 1 ? 8  
HELX_P HELX_P84 AJ3 SER H 229 ? VAL H 234 ? SER G 229 VAL G 234 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 427 SG    ? ? ? 1_555 A CYS 443 SG ? ? A CYS 408 A CYS 424 1_555 ? ? ? ? ? ? ?            2.036 ? ? 
metalc1  metalc ? ? A ASP 549 OD1   ? ? ? 1_555 N MG  .   MG ? ? A ASP 530 A MG  804 1_555 ? ? ? ? ? ? ?            2.021 ? ? 
metalc2  metalc ? ? A ILE 550 N     ? ? ? 1_555 N MG  .   MG ? ? A ILE 531 A MG  804 1_555 ? ? ? ? ? ? ?            2.048 ? ? 
metalc3  metalc ? ? A ILE 550 O     ? ? ? 1_555 N MG  .   MG ? ? A ILE 531 A MG  804 1_555 ? ? ? ? ? ? ?            1.902 ? ? 
metalc4  metalc ? ? A ASP 603 OD1   ? ? ? 1_555 M MG  .   MG ? ? A ASP 584 A MG  803 1_555 ? ? ? ? ? ? ?            2.583 ? ? 
metalc5  metalc ? ? A ASP 603 OD2   ? ? ? 1_555 M MG  .   MG ? ? A ASP 584 A MG  803 1_555 ? ? ? ? ? ? ?            2.629 ? ? 
metalc6  metalc ? ? A ASP 603 OD2   ? ? ? 1_555 N MG  .   MG ? ? A ASP 584 A MG  804 1_555 ? ? ? ? ? ? ?            2.588 ? ? 
metalc7  metalc ? ? K ZAN .   O1A   ? ? ? 1_555 M MG  .   MG ? ? A ZAN 801 A MG  803 1_555 ? ? ? ? ? ? ?            2.374 ? ? 
metalc8  metalc ? ? K ZAN .   O2A   ? ? ? 1_555 M MG  .   MG ? ? A ZAN 801 A MG  803 1_555 ? ? ? ? ? ? ?            2.537 ? ? 
metalc9  metalc ? ? K ZAN .   O1A   ? ? ? 1_555 N MG  .   MG ? ? A ZAN 801 A MG  804 1_555 ? ? ? ? ? ? ?            2.631 ? ? 
metalc10 metalc ? ? L ZAN .   "O2'" ? ? ? 1_555 M MG  .   MG ? ? A ZAN 802 A MG  803 1_555 ? ? ? ? ? ? ?            2.836 ? ? 
hydrog1  hydrog ? ? I A   9   N1    ? ? ? 1_555 J U   37  N3 ? ? R A   1   T U   37  1_555 ? ? ? ? ? ? 'A-U PAIR'   ?     ? ? 
hydrog2  hydrog ? ? I U   10  N3    ? ? ? 1_555 J A   36  N1 ? ? R U   2   T A   36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? I U   10  O4    ? ? ? 1_555 J A   36  N6 ? ? R U   2   T A   36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? I G   11  N1    ? ? ? 1_555 J C   35  N3 ? ? R G   3   T C   35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? I G   11  N2    ? ? ? 1_555 J C   35  O2 ? ? R G   3   T C   35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? I G   11  O6    ? ? ? 1_555 J C   35  N4 ? ? R G   3   T C   35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? I C   12  N3    ? ? ? 1_555 J G   34  N1 ? ? R C   4   T G   34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? I C   12  N4    ? ? ? 1_555 J G   34  O6 ? ? R C   4   T G   34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? I C   12  O2    ? ? ? 1_555 J G   34  N2 ? ? R C   4   T G   34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? I G   13  N1    ? ? ? 1_555 J C   33  N3 ? ? R G   5   T C   33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? I G   13  N2    ? ? ? 1_555 J C   33  O2 ? ? R G   5   T C   33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? I G   13  O6    ? ? ? 1_555 J C   33  N4 ? ? R G   5   T C   33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? I G   15  N1    ? ? ? 1_555 J C   31  N3 ? ? R G   7   T C   31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? I G   15  N2    ? ? ? 1_555 J C   31  O2 ? ? R G   7   T C   31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? I G   15  O6    ? ? ? 1_555 J C   31  N4 ? ? R G   7   T C   31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? I A   16  N1    ? ? ? 1_555 J U   30  N3 ? ? R A   8   T U   30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? I A   16  N6    ? ? ? 1_555 J U   30  O4 ? ? R A   8   T U   30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? I C   17  N3    ? ? ? 1_555 J G   29  N1 ? ? R C   9   T G   29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? I C   17  N4    ? ? ? 1_555 J G   29  O6 ? ? R C   9   T G   29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? I C   17  O2    ? ? ? 1_555 J G   29  N2 ? ? R C   9   T G   29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? I A   18  N1    ? ? ? 1_555 J U   28  N3 ? ? R A   10  T U   28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? I A   18  N6    ? ? ? 1_555 J U   28  O4 ? ? R A   10  T U   28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? I U   19  N3    ? ? ? 1_555 J A   27  N1 ? ? R U   11  T A   27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? I U   19  O4    ? ? ? 1_555 J A   27  N6 ? ? R U   11  T A   27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? I C   22  N3    ? ? ? 1_555 J G   24  N1 ? ? R C   14  T G   24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? I C   22  N4    ? ? ? 1_555 J G   24  O6 ? ? R C   14  T G   24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? I C   22  O2    ? ? ? 1_555 J G   24  N2 ? ? R C   14  T G   24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? I G   23  N1    ? ? ? 1_555 J C   23  N3 ? ? R G   15  T C   23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? I G   23  N2    ? ? ? 1_555 J C   23  O2 ? ? R G   15  T C   23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? I G   23  O6    ? ? ? 1_555 J C   23  N4 ? ? R G   15  T C   23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? I A   24  N1    ? ? ? 1_555 J U   22  N3 ? ? R A   16  T U   22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? I A   24  N6    ? ? ? 1_555 J U   22  O4 ? ? R A   16  T U   22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? I A   25  N1    ? ? ? 1_555 J U   21  N3 ? ? R A   17  T U   21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? I A   25  N6    ? ? ? 1_555 J U   21  O4 ? ? R A   17  T U   21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? I A   27  N1    ? ? ? 1_555 J U   19  N3 ? ? R A   19  T U   19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? I A   27  N6    ? ? ? 1_555 J U   19  O4 ? ? R A   19  T U   19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? I A   28  N1    ? ? ? 1_555 J U   18  N3 ? ? R A   20  T U   18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? I A   28  N6    ? ? ? 1_555 J U   18  O4 ? ? R A   20  T U   18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? I A   28  N1    ? ? ? 1_555 J U   19  N3 ? ? R A   20  T U   19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? I A   28  N6    ? ? ? 1_555 J U   19  O4 ? ? R A   20  T U   19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? I C   29  N3    ? ? ? 1_555 J G   17  N1 ? ? R C   21  T G   17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? I C   29  N4    ? ? ? 1_555 J G   17  O6 ? ? R C   21  T G   17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? I C   29  O2    ? ? ? 1_555 J G   17  N2 ? ? R C   21  T G   17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? I C   29  N3    ? ? ? 1_555 J U   18  N3 ? ? R C   21  T U   18  1_555 ? ? ? ? ? ? TYPE_18_PAIR ?     ? ? 
hydrog45 hydrog ? ? I C   29  N4    ? ? ? 1_555 J U   18  O4 ? ? R C   21  T U   18  1_555 ? ? ? ? ? ? TYPE_18_PAIR ?     ? ? 
hydrog46 hydrog ? ? I G   30  N1    ? ? ? 1_555 J C   16  N3 ? ? R G   22  T C   16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? I G   30  N2    ? ? ? 1_555 J C   16  O2 ? ? R G   22  T C   16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? I G   30  O6    ? ? ? 1_555 J C   16  N4 ? ? R G   22  T C   16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? I C   31  O2    ? ? ? 1_555 J G   15  N1 ? ? R C   23  T G   15  1_555 ? ? ? ? ? ? 'C-G PAIR'   ?     ? ? 
hydrog50 hydrog ? ? I U   32  N3    ? ? ? 1_555 J A   14  N1 ? ? R U   24  T A   14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? I U   32  O4    ? ? ? 1_555 J A   14  N6 ? ? R U   24  T A   14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? I G   33  N1    ? ? ? 1_555 J C   13  N3 ? ? R G   25  T C   13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? I G   33  N2    ? ? ? 1_555 J C   13  O2 ? ? R G   25  T C   13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? I G   33  O6    ? ? ? 1_555 J C   13  N4 ? ? R G   25  T C   13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? I A   34  N1    ? ? ? 1_555 J U   12  N3 ? ? R A   26  T U   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? I A   34  N6    ? ? ? 1_555 J U   12  O4 ? ? R A   26  T U   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? I A   35  N1    ? ? ? 1_555 J U   11  N3 ? ? R A   27  T U   11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? I A   35  N6    ? ? ? 1_555 J U   11  O4 ? ? R A   27  T U   11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 549 ? A ASP 530 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 N     ? A ILE 550 ? A ILE 531 ? 1_555 90.0  ? 
2  OD1 ? A ASP 549 ? A ASP 530 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O     ? A ILE 550 ? A ILE 531 ? 1_555 85.9  ? 
3  N   ? A ILE 550 ? A ILE 531 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O     ? A ILE 550 ? A ILE 531 ? 1_555 90.2  ? 
4  OD1 ? A ASP 549 ? A ASP 530 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 OD2   ? A ASP 603 ? A ASP 584 ? 1_555 130.9 ? 
5  N   ? A ILE 550 ? A ILE 531 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 OD2   ? A ASP 603 ? A ASP 584 ? 1_555 106.5 ? 
6  O   ? A ILE 550 ? A ILE 531 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 OD2   ? A ASP 603 ? A ASP 584 ? 1_555 138.1 ? 
7  OD1 ? A ASP 549 ? A ASP 530 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O1A   ? K ZAN .   ? A ZAN 801 ? 1_555 95.2  ? 
8  N   ? A ILE 550 ? A ILE 531 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O1A   ? K ZAN .   ? A ZAN 801 ? 1_555 172.3 ? 
9  O   ? A ILE 550 ? A ILE 531 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O1A   ? K ZAN .   ? A ZAN 801 ? 1_555 95.9  ? 
10 OD2 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? N MG . ? A MG 804 ? 1_555 O1A   ? K ZAN .   ? A ZAN 801 ? 1_555 65.7  ? 
11 OD1 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 OD2   ? A ASP 603 ? A ASP 584 ? 1_555 49.7  ? 
12 OD1 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O1A   ? K ZAN .   ? A ZAN 801 ? 1_555 115.9 ? 
13 OD2 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O1A   ? K ZAN .   ? A ZAN 801 ? 1_555 68.8  ? 
14 OD1 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O2A   ? K ZAN .   ? A ZAN 801 ? 1_555 141.6 ? 
15 OD2 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O2A   ? K ZAN .   ? A ZAN 801 ? 1_555 121.4 ? 
16 O1A ? K ZAN .   ? A ZAN 801 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 O2A   ? K ZAN .   ? A ZAN 801 ? 1_555 58.8  ? 
17 OD1 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 "O2'" ? L ZAN .   ? A ZAN 802 ? 1_555 61.2  ? 
18 OD2 ? A ASP 603 ? A ASP 584 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 "O2'" ? L ZAN .   ? A ZAN 802 ? 1_555 110.3 ? 
19 O1A ? K ZAN .   ? A ZAN 801 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 "O2'" ? L ZAN .   ? A ZAN 802 ? 1_555 153.7 ? 
20 O2A ? K ZAN .   ? A ZAN 801 ? 1_555 MG ? M MG . ? A MG 803 ? 1_555 "O2'" ? L ZAN .   ? A ZAN 802 ? 1_555 105.8 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       427 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      443 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        408 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       424 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           318 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            318 
_struct_mon_prot_cis.auth_asym_id           H 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    319 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     319 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    H 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.53 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? 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 LEU A 324 ? THR A 327 ? LEU A 305 THR A 308 
AA1 2 HIS A 331 ? PRO A 337 ? HIS A 312 PRO A 318 
AA1 3 ASP A 267 ? SER A 277 ? ASP A 248 SER A 258 
AA1 4 SER A 366 ? THR A 375 ? SER A 347 THR A 356 
AA2 1 VAL A 467 ? LEU A 469 ? VAL A 448 LEU A 450 
AA2 2 ARG A 473 ? GLU A 478 ? ARG A 454 GLU A 459 
AA2 3 PHE A 458 ? SER A 462 ? PHE A 439 SER A 443 
AA2 4 ARG A 494 ? SER A 497 ? ARG A 475 SER A 478 
AA2 5 VAL A 508 ? ASN A 510 ? VAL A 489 ASN A 491 
AA3 1 ILE A 595 ? TYR A 599 ? ILE A 576 TYR A 580 
AA3 2 LEU A 605 ? ALA A 610 ? LEU A 586 ALA A 591 
AA3 3 LEU A 543 ? ASP A 551 ? LEU A 524 ASP A 532 
AA3 4 THR A 634 ? TYR A 642 ? THR A 615 TYR A 623 
AA3 5 VAL A 670 ? LEU A 672 ? VAL A 651 LEU A 653 
AA3 6 VAL A 678 ? PHE A 679 ? VAL A 659 PHE A 660 
AA4 1 GLY B 19  ? ILE B 24  ? GLY H 19  ILE H 24  
AA4 2 LEU B 126 ? PHE B 129 ? LEU H 126 PHE H 129 
AA5 1 ILE B 30  ? ASP B 32  ? ILE H 30  ASP H 32  
AA5 2 LEU B 37  ? VAL B 41  ? LEU H 37  VAL H 41  
AA5 3 VAL B 90  ? ARG B 95  ? VAL H 90  ARG H 95  
AA6 1 SER B 166 ? ILE B 167 ? SER H 166 ILE H 167 
AA6 2 MET B 210 ? LYS B 211 ? MET H 210 LYS H 211 
AA7 1 LEU B 178 ? ILE B 186 ? LEU H 178 ILE H 186 
AA7 2 LEU B 190 ? VAL B 200 ? LEU H 190 VAL H 200 
AA8 1 VAL B 268 ? PHE B 270 ? VAL H 268 PHE H 270 
AA8 2 VAL B 338 ? LEU B 340 ? VAL H 338 LEU H 340 
AA9 1 LYS C 25  ? ARG C 26  ? LYS C 25  ARG C 26  
AA9 2 VAL C 37  ? LEU C 38  ? VAL C 37  LEU C 38  
AB1 1 LYS D 25  ? ARG D 26  ? LYS B 25  ARG B 26  
AB1 2 VAL D 37  ? LEU D 38  ? VAL B 37  LEU B 38  
AB2 1 LEU E 96  ? ILE E 98  ? LEU F 96  ILE F 98  
AB2 2 SER E 147 ? ASN E 155 ? SER F 147 ASN F 155 
AB2 3 PHE E 102 ? PHE E 103 ? PHE F 102 PHE F 103 
AB3 1 LEU E 96  ? ILE E 98  ? LEU F 96  ILE F 98  
AB3 2 SER E 147 ? ASN E 155 ? SER F 147 ASN F 155 
AB3 3 LYS E 4   ? VAL E 13  ? LYS F 4   VAL F 13  
AB3 4 ILE E 192 ? VAL E 203 ? ILE F 192 VAL F 203 
AB4 1 ARG E 37  ? ASP E 38  ? ARG F 37  ASP F 38  
AB4 2 LEU E 43  ? PRO E 44  ? LEU F 43  PRO F 44  
AB5 1 THR E 119 ? SER E 128 ? THR F 119 SER F 128 
AB5 2 VAL E 133 ? VAL E 142 ? VAL F 133 VAL F 142 
AB6 1 LEU F 96  ? ILE F 98  ? LEU E 96  ILE E 98  
AB6 2 ILE F 152 ? VAL F 156 ? ILE E 152 VAL E 156 
AB6 3 SER F 3   ? ARG F 6   ? SER E 3   ARG E 6   
AB6 4 ASP F 200 ? VAL F 203 ? ASP E 200 VAL E 203 
AB7 1 PHE F 102 ? PHE F 103 ? PHE E 102 PHE E 103 
AB7 2 SER F 147 ? ASP F 149 ? SER E 147 ASP E 149 
AB7 3 GLY F 9   ? VAL F 13  ? GLY E 9   VAL E 13  
AB7 4 ILE F 192 ? ASP F 197 ? ILE E 192 ASP E 197 
AB8 1 ARG F 37  ? ASP F 38  ? ARG E 37  ASP E 38  
AB8 2 LEU F 43  ? PRO F 44  ? LEU E 43  PRO E 44  
AB9 1 SER F 85  ? SER F 86  ? SER E 85  SER E 86  
AB9 2 ILE F 91  ? GLN F 92  ? ILE E 91  GLN E 92  
AC1 1 THR F 119 ? GLU F 124 ? THR E 119 GLU E 124 
AC1 2 ARG F 137 ? VAL F 142 ? ARG E 137 VAL E 142 
AC2 1 LEU G 96  ? PHE G 103 ? LEU D 96  PHE D 103 
AC2 2 SER G 147 ? VAL G 156 ? SER D 147 VAL D 156 
AC2 3 SER G 3   ? VAL G 13  ? SER D 3   VAL D 13  
AC2 4 ILE G 192 ? VAL G 203 ? ILE D 192 VAL D 203 
AC3 1 THR G 119 ? GLU G 124 ? THR D 119 GLU D 124 
AC3 2 ARG G 137 ? VAL G 142 ? ARG D 137 VAL D 142 
AC4 1 VAL H 59  ? ILE H 60  ? VAL G 59  ILE G 60  
AC4 2 GLY H 161 ? LYS H 167 ? GLY G 161 LYS G 167 
AC4 3 PHE H 64  ? TYR H 66  ? PHE G 64  TYR G 66  
AC5 1 VAL H 59  ? ILE H 60  ? VAL G 59  ILE G 60  
AC5 2 GLY H 161 ? LYS H 167 ? GLY G 161 LYS G 167 
AC5 3 VAL H 6   ? PHE H 13  ? VAL G 6   PHE G 13  
AC5 4 PHE H 199 ? ASP H 205 ? PHE G 199 ASP G 205 
AC6 1 PHE H 72  ? PRO H 74  ? PHE G 72  PRO G 74  
AC6 2 TYR H 98  ? PRO H 100 ? TYR G 98  PRO G 100 
AC7 1 GLY H 127 ? SER H 136 ? GLY G 127 SER G 136 
AC7 2 GLU H 147 ? PHE H 156 ? GLU G 147 PHE G 156 
AC8 1 THR H 274 ? PHE H 275 ? THR G 274 PHE G 275 
AC8 2 ILE H 219 ? LEU H 222 ? ILE G 219 LEU G 222 
AC8 3 TRP H 302 ? GLY H 305 ? TRP G 302 GLY G 305 
AC9 1 LEU H 244 ? ARG H 247 ? LEU G 244 ARG G 247 
AC9 2 PHE H 266 ? PHE H 269 ? PHE G 266 PHE G 269 
AD1 1 PHE H 284 ? ASP H 285 ? PHE G 284 ASP G 285 
AD1 2 TYR H 295 ? ARG H 296 ? TYR G 295 ARG G 296 
# 
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 TYR A 326 ? N TYR A 307 O TYR A 333 ? O TYR A 314 
AA1 2 3 O LEU A 334 ? O LEU A 315 N VAL A 272 ? N VAL A 253 
AA1 3 4 N PHE A 269 ? N PHE A 250 O CYS A 374 ? O CYS A 355 
AA2 1 2 N VAL A 467 ? N VAL A 448 O LEU A 475 ? O LEU A 456 
AA2 2 3 O SER A 476 ? O SER A 457 N VAL A 460 ? N VAL A 441 
AA2 3 4 N VAL A 461 ? N VAL A 442 O ARG A 494 ? O ARG A 475 
AA2 4 5 N SER A 497 ? N SER A 478 O THR A 509 ? O THR A 490 
AA3 1 2 N SER A 596 ? N SER A 577 O ILE A 608 ? O ILE A 589 
AA3 2 3 O LEU A 607 ? O LEU A 588 N LEU A 546 ? N LEU A 527 
AA3 3 4 N LEU A 543 ? N LEU A 524 O TYR A 642 ? O TYR A 623 
AA3 4 5 N ALA A 637 ? N ALA A 618 O ALA A 671 ? O ALA A 652 
AA3 5 6 N VAL A 670 ? N VAL A 651 O PHE A 679 ? O PHE A 660 
AA4 1 2 N ILE B 24  ? N ILE H 24  O LEU B 126 ? O LEU H 126 
AA5 1 2 N ASP B 32  ? N ASP H 32  O LEU B 37  ? O LEU H 37  
AA5 2 3 N ALA B 38  ? N ALA H 38  O GLU B 94  ? O GLU H 94  
AA6 1 2 N SER B 166 ? N SER H 166 O LYS B 211 ? O LYS H 211 
AA7 1 2 N TYR B 181 ? N TYR H 181 O ARG B 197 ? O ARG H 197 
AA8 1 2 N LEU B 269 ? N LEU H 269 O CYS B 339 ? O CYS H 339 
AA9 1 2 N ARG C 26  ? N ARG C 26  O VAL C 37  ? O VAL C 37  
AB1 1 2 N ARG D 26  ? N ARG B 26  O VAL D 37  ? O VAL B 37  
AB2 1 2 N GLN E 97  ? N GLN F 97  O ILE E 153 ? O ILE F 153 
AB2 2 3 O ASP E 149 ? O ASP F 149 N PHE E 102 ? N PHE F 102 
AB3 1 2 N GLN E 97  ? N GLN F 97  O ILE E 153 ? O ILE F 153 
AB3 2 3 O TYR E 154 ? O TYR F 154 N ILE E 5   ? N ILE F 5   
AB3 3 4 N LYS E 10  ? N LYS F 10  O VAL E 195 ? O VAL F 195 
AB4 1 2 N ASP E 38  ? N ASP F 38  O LEU E 43  ? O LEU F 43  
AB5 1 2 N LYS E 122 ? N LYS F 122 O ILE E 139 ? O ILE F 139 
AB6 1 2 N GLN F 97  ? N GLN E 97  O ILE F 153 ? O ILE E 153 
AB6 2 3 O VAL F 156 ? O VAL E 156 N SER F 3   ? N SER E 3   
AB6 3 4 N LYS F 4   ? N LYS E 4   O VAL F 203 ? O VAL E 203 
AB7 1 2 N PHE F 102 ? N PHE E 102 O ASP F 149 ? O ASP E 149 
AB7 2 3 O PHE F 148 ? O PHE E 148 N ILE F 11  ? N ILE E 11  
AB7 3 4 N ASP F 12  ? N ASP E 12  O ARG F 193 ? O ARG E 193 
AB8 1 2 N ASP F 38  ? N ASP E 38  O LEU F 43  ? O LEU E 43  
AB9 1 2 N SER F 85  ? N SER E 85  O GLN F 92  ? O GLN E 92  
AC1 1 2 N GLU F 124 ? N GLU E 124 O ARG F 137 ? O ARG E 137 
AC2 1 2 N PHE G 102 ? N PHE D 102 O ASP G 149 ? O ASP D 149 
AC2 2 3 O ILE G 152 ? O ILE D 152 N ILE G 7   ? N ILE D 7   
AC2 3 4 N ARG G 6   ? N ARG D 6   O ASP G 200 ? O ASP D 200 
AC3 1 2 N GLU G 120 ? N GLU D 120 O ARG G 141 ? O ARG D 141 
AC4 1 2 N VAL H 59  ? N VAL G 59  O LYS H 167 ? O LYS G 167 
AC4 2 3 O TYR H 163 ? O TYR G 163 N PHE H 64  ? N PHE G 64  
AC5 1 2 N VAL H 59  ? N VAL G 59  O LYS H 167 ? O LYS G 167 
AC5 2 3 O PHE H 164 ? O PHE G 164 N VAL H 9   ? N VAL G 9   
AC5 3 4 N THR H 12  ? N THR G 12  O ARG H 200 ? O ARG G 200 
AC6 1 2 N LEU H 73  ? N LEU G 73  O ILE H 99  ? O ILE G 99  
AC7 1 2 N SER H 132 ? N SER G 132 O VAL H 151 ? O VAL G 151 
AC8 1 2 O PHE H 275 ? O PHE G 275 N ALA H 220 ? N ALA G 220 
AC8 2 3 N ILE H 219 ? N ILE G 219 O GLY H 305 ? O GLY G 305 
AC9 1 2 N LYS H 245 ? N LYS G 245 O ALA H 268 ? O ALA G 268 
AD1 1 2 N PHE H 284 ? N PHE G 284 O ARG H 296 ? O ARG G 296 
# 
_pdbx_entry_details.entry_id                   9G9F 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 174 ? ? 68.45   -3.00   
2  1 MET A 200 ? ? -89.60  49.33   
3  1 LYS A 385 ? ? 72.69   -7.60   
4  1 ILE A 398 ? ? -109.10 -60.25  
5  1 LYS A 648 ? ? 57.57   -138.57 
6  1 TRP A 654 ? ? 57.29   -129.32 
7  1 LYS H 188 ? ? 64.34   -1.75   
8  1 ALA B 4   ? ? -160.24 -167.18 
9  1 LYS E 114 ? ? 68.78   -1.40   
10 1 LEU E 130 ? ? -93.14  -60.76  
11 1 LYS D 114 ? ? 57.64   17.39   
12 1 ASN G 143 ? ? -174.40 140.50  
13 1 SER G 214 ? ? -84.05  49.97   
14 1 SER G 229 ? ? -79.33  -168.86 
15 1 ASP G 239 ? ? 33.40   56.41   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     528 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.092 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G9F 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9G9F 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.93 
_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               109100 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_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       ? 
_em_buffer.pH            7.5 
# 
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 'Csm-crRNA-CTR complex bound to AMPNPP with (Csm1)1(Csm2)2(Csm3)3(Csm4)1(Csm5)1 stoichiometry' ? ? 
? '1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'Enterococcus italicus Csm-crRNA-CTR complex'                                                  ? ? 
? '1, 2, 3, 4, 5, 6'    
3 1 RECOMBINANT        COMPLEX 'COVID19 RNA'                                                                                  ? ? 
? 7                     
# 
_em_imaging.entry_id                        9G9F 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_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            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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    GOLD 
_em_sample_support.grid_mesh_size   200 
_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              9G9F 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.14 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G9F 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -18 ? A MET 1   
2   1 Y 1 A HIS -17 ? A HIS 2   
3   1 Y 1 A HIS -16 ? A HIS 3   
4   1 Y 1 A HIS -15 ? A HIS 4   
5   1 Y 1 A HIS -14 ? A HIS 5   
6   1 Y 1 A HIS -13 ? A HIS 6   
7   1 Y 1 A HIS -12 ? A HIS 7   
8   1 Y 1 A HIS -11 ? A HIS 8   
9   1 Y 1 A HIS -10 ? A HIS 9   
10  1 Y 1 A HIS -9  ? A HIS 10  
11  1 Y 1 A HIS -8  ? A HIS 11  
12  1 Y 1 A LEU -7  ? A LEU 12  
13  1 Y 1 A GLU -6  ? A GLU 13  
14  1 Y 1 A VAL -5  ? A VAL 14  
15  1 Y 1 A LEU -4  ? A LEU 15  
16  1 Y 1 A PHE -3  ? A PHE 16  
17  1 Y 1 A GLN -2  ? A GLN 17  
18  1 Y 1 A GLY -1  ? A GLY 18  
19  1 Y 1 A PRO 0   ? A PRO 19  
20  1 Y 1 A SER 1   ? A SER 20  
21  1 Y 1 A ASN 24  ? A ASN 43  
22  1 Y 1 A SER 25  ? A SER 44  
23  1 Y 1 A VAL 26  ? A VAL 45  
24  1 Y 1 A ASP 27  ? A ASP 46  
25  1 Y 1 A PHE 28  ? A PHE 47  
26  1 Y 1 A ALA 29  ? A ALA 48  
27  1 Y 1 A LYS 30  ? A LYS 49  
28  1 Y 1 A GLY 31  ? A GLY 50  
29  1 Y 1 A TYR 61  ? A TYR 80  
30  1 Y 1 A LYS 62  ? A LYS 81  
31  1 Y 1 A GLU 63  ? A GLU 82  
32  1 Y 1 A LEU 64  ? A LEU 83  
33  1 Y 1 A ALA 65  ? A ALA 84  
34  1 Y 1 A SER 66  ? A SER 85  
35  1 Y 1 A SER 67  ? A SER 86  
36  1 Y 1 A SER 68  ? A SER 87  
37  1 Y 1 A LEU 69  ? A LEU 88  
38  1 Y 1 A LEU 70  ? A LEU 89  
39  1 Y 1 A ASP 71  ? A ASP 90  
40  1 Y 1 A ASP 72  ? A ASP 91  
41  1 Y 1 A SER 73  ? A SER 92  
42  1 Y 1 A VAL 74  ? A VAL 93  
43  1 Y 1 A SER 86  ? A SER 105 
44  1 Y 1 A GLY 87  ? A GLY 106 
45  1 Y 1 A THR 88  ? A THR 107 
46  1 Y 1 A ASP 89  ? A ASP 108 
47  1 Y 1 A ARG 90  ? A ARG 109 
48  1 Y 1 A ARG 91  ? A ARG 110 
49  1 Y 1 A ALA 92  ? A ALA 111 
50  1 Y 1 A SER 93  ? A SER 112 
51  1 Y 1 A GLU 94  ? A GLU 113 
52  1 Y 1 A GLY 95  ? A GLY 114 
53  1 Y 1 A ASP 96  ? A ASP 115 
54  1 Y 1 A TYR 97  ? A TYR 116 
55  1 Y 1 A GLU 98  ? A GLU 117 
56  1 Y 1 A GLY 99  ? A GLY 118 
57  1 Y 1 A GLU 100 ? A GLU 119 
58  1 Y 1 A GLY 101 ? A GLY 120 
59  1 Y 1 A ASN 102 ? A ASN 121 
60  1 Y 1 A ARG 103 ? A ARG 122 
61  1 Y 1 A GLN 104 ? A GLN 123 
62  1 Y 1 A ARG 105 ? A ARG 124 
63  1 Y 1 A PHE 106 ? A PHE 125 
64  1 Y 1 A ASP 107 ? A ASP 126 
65  1 Y 1 A LYS 108 ? A LYS 127 
66  1 Y 1 A ARG 109 ? A ARG 128 
67  1 Y 1 A ALA 110 ? A ALA 129 
68  1 Y 1 A PRO 111 ? A PRO 130 
69  1 Y 1 A LEU 112 ? A LEU 131 
70  1 Y 1 A ALA 113 ? A ALA 132 
71  1 Y 1 A SER 114 ? A SER 133 
72  1 Y 1 A ILE 115 ? A ILE 134 
73  1 Y 1 A PHE 116 ? A PHE 135 
74  1 Y 1 A ASN 117 ? A ASN 136 
75  1 Y 1 A VAL 118 ? A VAL 137 
76  1 Y 1 A VAL 119 ? A VAL 138 
77  1 Y 1 A ASN 120 ? A ASN 139 
78  1 Y 1 A SER 121 ? A SER 140 
79  1 Y 1 A GLU 122 ? A GLU 141 
80  1 Y 1 A THR 123 ? A THR 142 
81  1 Y 1 A LYS 124 ? A LYS 143 
82  1 Y 1 A GLY 125 ? A GLY 144 
83  1 Y 1 A LEU 126 ? A LEU 145 
84  1 Y 1 A ALA 127 ? A ALA 146 
85  1 Y 1 A ASN 128 ? A ASN 147 
86  1 Y 1 A TYR 129 ? A TYR 148 
87  1 Y 1 A THR 130 ? A THR 149 
88  1 Y 1 A TYR 131 ? A TYR 150 
89  1 Y 1 A SER 132 ? A SER 151 
90  1 Y 1 A PHE 133 ? A PHE 152 
91  1 Y 1 A GLU 134 ? A GLU 153 
92  1 Y 1 A LYS 135 ? A LYS 154 
93  1 Y 1 A GLU 136 ? A GLU 155 
94  1 Y 1 A GLN 137 ? A GLN 156 
95  1 Y 1 A VAL 138 ? A VAL 157 
96  1 Y 1 A TYR 139 ? A TYR 158 
97  1 Y 1 A ARG 140 ? A ARG 159 
98  1 Y 1 A TYR 141 ? A TYR 160 
99  1 Y 1 A PRO 142 ? A PRO 161 
100 1 Y 1 A THR 143 ? A THR 162 
101 1 Y 1 A ASP 144 ? A ASP 163 
102 1 Y 1 A ALA 145 ? A ALA 164 
103 1 Y 1 A LYS 146 ? A LYS 165 
104 1 Y 1 A LYS 147 ? A LYS 166 
105 1 Y 1 A GLU 148 ? A GLU 167 
106 1 Y 1 A ASN 226 ? A ASN 245 
107 1 Y 1 A CYS 227 ? A CYS 246 
108 1 Y 1 A VAL 228 ? A VAL 247 
109 1 Y 1 A ASN 229 ? A ASN 248 
110 1 Y 1 A TYR 230 ? A TYR 249 
111 1 Y 1 A ARG 231 ? A ARG 250 
112 1 Y 1 A LYS 232 ? A LYS 251 
113 1 Y 1 A GLU 233 ? A GLU 252 
114 1 Y 1 A LEU 234 ? A LEU 253 
115 1 Y 1 A PHE 235 ? A PHE 254 
116 1 Y 1 A SER 236 ? A SER 255 
117 1 Y 1 A PRO 237 ? A PRO 256 
118 1 Y 1 A TYR 238 ? A TYR 257 
119 1 Y 1 A GLU 239 ? A GLU 258 
120 1 Y 1 A LYS 240 ? A LYS 259 
121 1 Y 1 A ALA 754 ? A ALA 773 
122 1 Y 1 A ASP 755 ? A ASP 774 
123 1 Y 1 H MET 1   ? B MET 1   
124 1 Y 1 H ILE 2   ? B ILE 2   
125 1 Y 1 H GLU 3   ? B GLU 3   
126 1 Y 1 H LYS 4   ? B LYS 4   
127 1 Y 1 H VAL 5   ? B VAL 5   
128 1 Y 1 H TYR 6   ? B TYR 6   
129 1 Y 1 H GLN 7   ? B GLN 7   
130 1 Y 1 H VAL 8   ? B VAL 8   
131 1 Y 1 H LYS 9   ? B LYS 9   
132 1 Y 1 H LEU 10  ? B LEU 10  
133 1 Y 1 H LYS 11  ? B LYS 11  
134 1 Y 1 H ILE 101 ? B ILE 101 
135 1 Y 1 H ASP 102 ? B ASP 102 
136 1 Y 1 H MET 103 ? B MET 103 
137 1 Y 1 H LYS 104 ? B LYS 104 
138 1 Y 1 H ASP 105 ? B ASP 105 
139 1 Y 1 H HIS 106 ? B HIS 106 
140 1 Y 1 H ASN 107 ? B ASN 107 
141 1 Y 1 H PRO 108 ? B PRO 108 
142 1 Y 1 H TYR 109 ? B TYR 109 
143 1 Y 1 H SER 110 ? B SER 110 
144 1 Y 1 H ARG 111 ? B ARG 111 
145 1 Y 1 H THR 112 ? B THR 112 
146 1 Y 1 H SER 113 ? B SER 113 
147 1 Y 1 H THR 114 ? B THR 114 
148 1 Y 1 H ASN 115 ? B ASN 115 
149 1 Y 1 H ARG 116 ? B ARG 116 
150 1 Y 1 H ARG 117 ? B ARG 117 
151 1 Y 1 H GLN 118 ? B GLN 118 
152 1 Y 1 H VAL 119 ? B VAL 119 
153 1 Y 1 H ASP 120 ? B ASP 120 
154 1 Y 1 H LYS 121 ? B LYS 121 
155 1 Y 1 H ALA 155 ? B ALA 155 
156 1 Y 1 H ASN 156 ? B ASN 156 
157 1 Y 1 H GLN 157 ? B GLN 157 
158 1 Y 1 H SER 158 ? B SER 158 
159 1 Y 1 H ALA 159 ? B ALA 159 
160 1 Y 1 H GLU 160 ? B GLU 160 
161 1 Y 1 H GLY 203 ? B GLY 203 
162 1 Y 1 H THR 204 ? B THR 204 
163 1 Y 1 H THR 205 ? B THR 205 
164 1 Y 1 H VAL 206 ? B VAL 206 
165 1 Y 1 H GLU 207 ? B GLU 207 
166 1 Y 1 H HIS 261 ? B HIS 261 
167 1 Y 1 H ALA 262 ? B ALA 262 
168 1 Y 1 H LYS 263 ? B LYS 263 
169 1 Y 1 H HIS 264 ? B HIS 264 
170 1 Y 1 H ARG 265 ? B ARG 265 
171 1 Y 1 H THR 282 ? B THR 282 
172 1 Y 1 H HIS 283 ? B HIS 283 
173 1 Y 1 H TYR 284 ? B TYR 284 
174 1 Y 1 H LEU 285 ? B LEU 285 
175 1 Y 1 H GLN 286 ? B GLN 286 
176 1 Y 1 H LEU 322 ? B LEU 322 
177 1 Y 1 H LYS 323 ? B LYS 323 
178 1 Y 1 H GLY 324 ? B GLY 324 
179 1 Y 1 H THR 325 ? B THR 325 
180 1 Y 1 H ILE 346 ? B ILE 346 
181 1 Y 1 H GLY 347 ? B GLY 347 
182 1 Y 1 H GLU 348 ? B GLU 348 
183 1 Y 1 H ALA 349 ? B ALA 349 
184 1 Y 1 H LEU 350 ? B LEU 350 
185 1 Y 1 H GLU 351 ? B GLU 351 
186 1 Y 1 H VAL 352 ? B VAL 352 
187 1 Y 1 H LEU 353 ? B LEU 353 
188 1 Y 1 H PHE 354 ? B PHE 354 
189 1 Y 1 H GLN 355 ? B GLN 355 
190 1 Y 1 H GLY 356 ? B GLY 356 
191 1 Y 1 H PRO 357 ? B PRO 357 
192 1 Y 1 H GLY 358 ? B GLY 358 
193 1 Y 1 H GLY 359 ? B GLY 359 
194 1 Y 1 H GLY 360 ? B GLY 360 
195 1 Y 1 H TRP 361 ? B TRP 361 
196 1 Y 1 H SER 362 ? B SER 362 
197 1 Y 1 H HIS 363 ? B HIS 363 
198 1 Y 1 H PRO 364 ? B PRO 364 
199 1 Y 1 H GLN 365 ? B GLN 365 
200 1 Y 1 H PHE 366 ? B PHE 366 
201 1 Y 1 H GLU 367 ? B GLU 367 
202 1 Y 1 H LYS 368 ? B LYS 368 
203 1 Y 1 H GLY 369 ? B GLY 369 
204 1 Y 1 H GLY 370 ? B GLY 370 
205 1 Y 1 H GLY 371 ? B GLY 371 
206 1 Y 1 H TRP 372 ? B TRP 372 
207 1 Y 1 H SER 373 ? B SER 373 
208 1 Y 1 H HIS 374 ? B HIS 374 
209 1 Y 1 H PRO 375 ? B PRO 375 
210 1 Y 1 H GLN 376 ? B GLN 376 
211 1 Y 1 H PHE 377 ? B PHE 377 
212 1 Y 1 H GLU 378 ? B GLU 378 
213 1 Y 1 H LYS 379 ? B LYS 379 
214 1 Y 1 C MET 1   ? C MET 1   
215 1 Y 1 C GLU 2   ? C GLU 2   
216 1 Y 1 C MET 138 ? C MET 138 
217 1 Y 1 C GLY 139 ? C GLY 139 
218 1 Y 1 C ASP 140 ? C ASP 140 
219 1 Y 1 B MET 1   ? D MET 1   
220 1 Y 1 B THR 6   ? D THR 6   
221 1 Y 1 B LYS 7   ? D LYS 7   
222 1 Y 1 B THR 8   ? D THR 8   
223 1 Y 1 B GLY 9   ? D GLY 9   
224 1 Y 1 B GLU 10  ? D GLU 10  
225 1 Y 1 B ASP 29  ? D ASP 29  
226 1 Y 1 B ASN 30  ? D ASN 30  
227 1 Y 1 B ARG 31  ? D ARG 31  
228 1 Y 1 B GLY 32  ? D GLY 32  
229 1 Y 1 B ARG 33  ? D ARG 33  
230 1 Y 1 B GLN 34  ? D GLN 34  
231 1 Y 1 B MET 138 ? D MET 138 
232 1 Y 1 B GLY 139 ? D GLY 139 
233 1 Y 1 B ASP 140 ? D ASP 140 
234 1 Y 1 F MET 1   ? E MET 1   
235 1 Y 1 F SER 212 ? E SER 212 
236 1 Y 1 F ILE 213 ? E ILE 213 
237 1 Y 1 F LYS 214 ? E LYS 214 
238 1 Y 1 E MET 1   ? F MET 1   
239 1 Y 1 E SER 212 ? F SER 212 
240 1 Y 1 E ILE 213 ? F ILE 213 
241 1 Y 1 E LYS 214 ? F LYS 214 
242 1 Y 1 D MET 1   ? G MET 1   
243 1 Y 1 D GLY 22  ? G GLY 22  
244 1 Y 1 D GLY 23  ? G GLY 23  
245 1 Y 1 D GLU 24  ? G GLU 24  
246 1 Y 1 D THR 25  ? G THR 25  
247 1 Y 1 D LEU 65  ? G LEU 65  
248 1 Y 1 D ILE 66  ? G ILE 66  
249 1 Y 1 D PRO 67  ? G PRO 67  
250 1 Y 1 D GLY 68  ? G GLY 68  
251 1 Y 1 D GLN 69  ? G GLN 69  
252 1 Y 1 D LYS 70  ? G LYS 70  
253 1 Y 1 D MET 71  ? G MET 71  
254 1 Y 1 D HIS 72  ? G HIS 72  
255 1 Y 1 D ASN 73  ? G ASN 73  
256 1 Y 1 D GLN 74  ? G GLN 74  
257 1 Y 1 G MET 1   ? H MET 1   
258 1 Y 1 G ASN 2   ? H ASN 2   
259 1 Y 1 G GLN 3   ? H GLN 3   
260 1 Y 1 G LEU 4   ? H LEU 4   
261 1 Y 1 G GLY 82  ? H GLY 82  
262 1 Y 1 G LYS 83  ? H LYS 83  
263 1 Y 1 G LYS 84  ? H LYS 84  
264 1 Y 1 G GLY 85  ? H GLY 85  
265 1 Y 1 G ASP 86  ? H ASP 86  
266 1 Y 1 G GLU 87  ? H GLU 87  
267 1 Y 1 G SER 88  ? H SER 88  
268 1 Y 1 R G   28  ? I G   36  
269 1 Y 1 R C   29  ? I C   37  
270 1 Y 1 R G   30  ? I G   38  
271 1 Y 1 R C   31  ? I C   39  
272 1 Y 1 R U   32  ? I U   40  
273 1 Y 1 R G   33  ? I G   41  
274 1 Y 1 R G   34  ? I G   42  
275 1 Y 1 R G   35  ? I G   43  
276 1 Y 1 R G   36  ? I G   44  
277 1 Y 1 R G   37  ? I G   45  
278 1 Y 1 T C   1   ? J C   1   
279 1 Y 1 T C   2   ? J C   2   
280 1 Y 1 T C   3   ? J C   3   
281 1 Y 1 T C   4   ? J C   4   
282 1 Y 1 T C   5   ? J C   5   
283 1 Y 1 T A   6   ? J A   6   
284 1 Y 1 T G   7   ? J G   7   
285 1 Y 1 T C   8   ? J C   8   
286 1 Y 1 T G   9   ? J G   9   
287 1 Y 1 T C   10  ? J C   10  
288 1 Y 1 T U   43  ? J U   43  
289 1 Y 1 T G   44  ? J G   44  
290 1 Y 1 T G   45  ? J G   45  
291 1 Y 1 T A   46  ? J A   46  
292 1 Y 1 T A   47  ? J A   47  
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
G   OP3    O  N N 160 
G   P      P  N N 161 
G   OP1    O  N N 162 
G   OP2    O  N N 163 
G   "O5'"  O  N N 164 
G   "C5'"  C  N N 165 
G   "C4'"  C  N R 166 
G   "O4'"  O  N N 167 
G   "C3'"  C  N S 168 
G   "O3'"  O  N N 169 
G   "C2'"  C  N R 170 
G   "O2'"  O  N N 171 
G   "C1'"  C  N R 172 
G   N9     N  Y N 173 
G   C8     C  Y N 174 
G   N7     N  Y N 175 
G   C5     C  Y N 176 
G   C6     C  N N 177 
G   O6     O  N N 178 
G   N1     N  N N 179 
G   C2     C  N N 180 
G   N2     N  N N 181 
G   N3     N  N N 182 
G   C4     C  Y N 183 
G   HOP3   H  N N 184 
G   HOP2   H  N N 185 
G   "H5'"  H  N N 186 
G   "H5''" H  N N 187 
G   "H4'"  H  N N 188 
G   "H3'"  H  N N 189 
G   "HO3'" H  N N 190 
G   "H2'"  H  N N 191 
G   "HO2'" H  N N 192 
G   "H1'"  H  N N 193 
G   H8     H  N N 194 
G   H1     H  N N 195 
G   H21    H  N N 196 
G   H22    H  N N 197 
GLN N      N  N N 198 
GLN CA     C  N S 199 
GLN C      C  N N 200 
GLN O      O  N N 201 
GLN CB     C  N N 202 
GLN CG     C  N N 203 
GLN CD     C  N N 204 
GLN OE1    O  N N 205 
GLN NE2    N  N N 206 
GLN OXT    O  N N 207 
GLN H      H  N N 208 
GLN H2     H  N N 209 
GLN HA     H  N N 210 
GLN HB2    H  N N 211 
GLN HB3    H  N N 212 
GLN HG2    H  N N 213 
GLN HG3    H  N N 214 
GLN HE21   H  N N 215 
GLN HE22   H  N N 216 
GLN HXT    H  N N 217 
GLU N      N  N N 218 
GLU CA     C  N S 219 
GLU C      C  N N 220 
GLU O      O  N N 221 
GLU CB     C  N N 222 
GLU CG     C  N N 223 
GLU CD     C  N N 224 
GLU OE1    O  N N 225 
GLU OE2    O  N N 226 
GLU OXT    O  N N 227 
GLU H      H  N N 228 
GLU H2     H  N N 229 
GLU HA     H  N N 230 
GLU HB2    H  N N 231 
GLU HB3    H  N N 232 
GLU HG2    H  N N 233 
GLU HG3    H  N N 234 
GLU HE2    H  N N 235 
GLU HXT    H  N N 236 
GLY N      N  N N 237 
GLY CA     C  N N 238 
GLY C      C  N N 239 
GLY O      O  N N 240 
GLY OXT    O  N N 241 
GLY H      H  N N 242 
GLY H2     H  N N 243 
GLY HA2    H  N N 244 
GLY HA3    H  N N 245 
GLY HXT    H  N N 246 
HIS N      N  N N 247 
HIS CA     C  N S 248 
HIS C      C  N N 249 
HIS O      O  N N 250 
HIS CB     C  N N 251 
HIS CG     C  Y N 252 
HIS ND1    N  Y N 253 
HIS CD2    C  Y N 254 
HIS CE1    C  Y N 255 
HIS NE2    N  Y N 256 
HIS OXT    O  N N 257 
HIS H      H  N N 258 
HIS H2     H  N N 259 
HIS HA     H  N N 260 
HIS HB2    H  N N 261 
HIS HB3    H  N N 262 
HIS HD1    H  N N 263 
HIS HD2    H  N N 264 
HIS HE1    H  N N 265 
HIS HE2    H  N N 266 
HIS HXT    H  N N 267 
ILE N      N  N N 268 
ILE CA     C  N S 269 
ILE C      C  N N 270 
ILE O      O  N N 271 
ILE CB     C  N S 272 
ILE CG1    C  N N 273 
ILE CG2    C  N N 274 
ILE CD1    C  N N 275 
ILE OXT    O  N N 276 
ILE H      H  N N 277 
ILE H2     H  N N 278 
ILE HA     H  N N 279 
ILE HB     H  N N 280 
ILE HG12   H  N N 281 
ILE HG13   H  N N 282 
ILE HG21   H  N N 283 
ILE HG22   H  N N 284 
ILE HG23   H  N N 285 
ILE HD11   H  N N 286 
ILE HD12   H  N N 287 
ILE HD13   H  N N 288 
ILE HXT    H  N N 289 
LEU N      N  N N 290 
LEU CA     C  N S 291 
LEU C      C  N N 292 
LEU O      O  N N 293 
LEU CB     C  N N 294 
LEU CG     C  N N 295 
LEU CD1    C  N N 296 
LEU CD2    C  N N 297 
LEU OXT    O  N N 298 
LEU H      H  N N 299 
LEU H2     H  N N 300 
LEU HA     H  N N 301 
LEU HB2    H  N N 302 
LEU HB3    H  N N 303 
LEU HG     H  N N 304 
LEU HD11   H  N N 305 
LEU HD12   H  N N 306 
LEU HD13   H  N N 307 
LEU HD21   H  N N 308 
LEU HD22   H  N N 309 
LEU HD23   H  N N 310 
LEU HXT    H  N N 311 
LYS N      N  N N 312 
LYS CA     C  N S 313 
LYS C      C  N N 314 
LYS O      O  N N 315 
LYS CB     C  N N 316 
LYS CG     C  N N 317 
LYS CD     C  N N 318 
LYS CE     C  N N 319 
LYS NZ     N  N N 320 
LYS OXT    O  N N 321 
LYS H      H  N N 322 
LYS H2     H  N N 323 
LYS HA     H  N N 324 
LYS HB2    H  N N 325 
LYS HB3    H  N N 326 
LYS HG2    H  N N 327 
LYS HG3    H  N N 328 
LYS HD2    H  N N 329 
LYS HD3    H  N N 330 
LYS HE2    H  N N 331 
LYS HE3    H  N N 332 
LYS HZ1    H  N N 333 
LYS HZ2    H  N N 334 
LYS HZ3    H  N N 335 
LYS HXT    H  N N 336 
MET N      N  N N 337 
MET CA     C  N S 338 
MET C      C  N N 339 
MET O      O  N N 340 
MET CB     C  N N 341 
MET CG     C  N N 342 
MET SD     S  N N 343 
MET CE     C  N N 344 
MET OXT    O  N N 345 
MET H      H  N N 346 
MET H2     H  N N 347 
MET HA     H  N N 348 
MET HB2    H  N N 349 
MET HB3    H  N N 350 
MET HG2    H  N N 351 
MET HG3    H  N N 352 
MET HE1    H  N N 353 
MET HE2    H  N N 354 
MET HE3    H  N N 355 
MET HXT    H  N N 356 
MG  MG     MG N N 357 
PHE N      N  N N 358 
PHE CA     C  N S 359 
PHE C      C  N N 360 
PHE O      O  N N 361 
PHE CB     C  N N 362 
PHE CG     C  Y N 363 
PHE CD1    C  Y N 364 
PHE CD2    C  Y N 365 
PHE CE1    C  Y N 366 
PHE CE2    C  Y N 367 
PHE CZ     C  Y N 368 
PHE OXT    O  N N 369 
PHE H      H  N N 370 
PHE H2     H  N N 371 
PHE HA     H  N N 372 
PHE HB2    H  N N 373 
PHE HB3    H  N N 374 
PHE HD1    H  N N 375 
PHE HD2    H  N N 376 
PHE HE1    H  N N 377 
PHE HE2    H  N N 378 
PHE HZ     H  N N 379 
PHE HXT    H  N N 380 
PRO N      N  N N 381 
PRO CA     C  N S 382 
PRO C      C  N N 383 
PRO O      O  N N 384 
PRO CB     C  N N 385 
PRO CG     C  N N 386 
PRO CD     C  N N 387 
PRO OXT    O  N N 388 
PRO H      H  N N 389 
PRO HA     H  N N 390 
PRO HB2    H  N N 391 
PRO HB3    H  N N 392 
PRO HG2    H  N N 393 
PRO HG3    H  N N 394 
PRO HD2    H  N N 395 
PRO HD3    H  N N 396 
PRO HXT    H  N N 397 
SER N      N  N N 398 
SER CA     C  N S 399 
SER C      C  N N 400 
SER O      O  N N 401 
SER CB     C  N N 402 
SER OG     O  N N 403 
SER OXT    O  N N 404 
SER H      H  N N 405 
SER H2     H  N N 406 
SER HA     H  N N 407 
SER HB2    H  N N 408 
SER HB3    H  N N 409 
SER HG     H  N N 410 
SER HXT    H  N N 411 
THR N      N  N N 412 
THR CA     C  N S 413 
THR C      C  N N 414 
THR O      O  N N 415 
THR CB     C  N R 416 
THR OG1    O  N N 417 
THR CG2    C  N N 418 
THR OXT    O  N N 419 
THR H      H  N N 420 
THR H2     H  N N 421 
THR HA     H  N N 422 
THR HB     H  N N 423 
THR HG1    H  N N 424 
THR HG21   H  N N 425 
THR HG22   H  N N 426 
THR HG23   H  N N 427 
THR HXT    H  N N 428 
TRP N      N  N N 429 
TRP CA     C  N S 430 
TRP C      C  N N 431 
TRP O      O  N N 432 
TRP CB     C  N N 433 
TRP CG     C  Y N 434 
TRP CD1    C  Y N 435 
TRP CD2    C  Y N 436 
TRP NE1    N  Y N 437 
TRP CE2    C  Y N 438 
TRP CE3    C  Y N 439 
TRP CZ2    C  Y N 440 
TRP CZ3    C  Y N 441 
TRP CH2    C  Y N 442 
TRP OXT    O  N N 443 
TRP H      H  N N 444 
TRP H2     H  N N 445 
TRP HA     H  N N 446 
TRP HB2    H  N N 447 
TRP HB3    H  N N 448 
TRP HD1    H  N N 449 
TRP HE1    H  N N 450 
TRP HE3    H  N N 451 
TRP HZ2    H  N N 452 
TRP HZ3    H  N N 453 
TRP HH2    H  N N 454 
TRP HXT    H  N N 455 
TYR N      N  N N 456 
TYR CA     C  N S 457 
TYR C      C  N N 458 
TYR O      O  N N 459 
TYR CB     C  N N 460 
TYR CG     C  Y N 461 
TYR CD1    C  Y N 462 
TYR CD2    C  Y N 463 
TYR CE1    C  Y N 464 
TYR CE2    C  Y N 465 
TYR CZ     C  Y N 466 
TYR OH     O  N N 467 
TYR OXT    O  N N 468 
TYR H      H  N N 469 
TYR H2     H  N N 470 
TYR HA     H  N N 471 
TYR HB2    H  N N 472 
TYR HB3    H  N N 473 
TYR HD1    H  N N 474 
TYR HD2    H  N N 475 
TYR HE1    H  N N 476 
TYR HE2    H  N N 477 
TYR HH     H  N N 478 
TYR HXT    H  N N 479 
U   OP3    O  N N 480 
U   P      P  N N 481 
U   OP1    O  N N 482 
U   OP2    O  N N 483 
U   "O5'"  O  N N 484 
U   "C5'"  C  N N 485 
U   "C4'"  C  N R 486 
U   "O4'"  O  N N 487 
U   "C3'"  C  N S 488 
U   "O3'"  O  N N 489 
U   "C2'"  C  N R 490 
U   "O2'"  O  N N 491 
U   "C1'"  C  N R 492 
U   N1     N  N N 493 
U   C2     C  N N 494 
U   O2     O  N N 495 
U   N3     N  N N 496 
U   C4     C  N N 497 
U   O4     O  N N 498 
U   C5     C  N N 499 
U   C6     C  N N 500 
U   HOP3   H  N N 501 
U   HOP2   H  N N 502 
U   "H5'"  H  N N 503 
U   "H5''" H  N N 504 
U   "H4'"  H  N N 505 
U   "H3'"  H  N N 506 
U   "HO3'" H  N N 507 
U   "H2'"  H  N N 508 
U   "HO2'" H  N N 509 
U   "H1'"  H  N N 510 
U   H3     H  N N 511 
U   H5     H  N N 512 
U   H6     H  N N 513 
VAL N      N  N N 514 
VAL CA     C  N S 515 
VAL C      C  N N 516 
VAL O      O  N N 517 
VAL CB     C  N N 518 
VAL CG1    C  N N 519 
VAL CG2    C  N N 520 
VAL OXT    O  N N 521 
VAL H      H  N N 522 
VAL H2     H  N N 523 
VAL HA     H  N N 524 
VAL HB     H  N N 525 
VAL HG11   H  N N 526 
VAL HG12   H  N N 527 
VAL HG13   H  N N 528 
VAL HG21   H  N N 529 
VAL HG22   H  N N 530 
VAL HG23   H  N N 531 
VAL HXT    H  N N 532 
ZAN PA     P  N N 533 
ZAN PB     P  N N 534 
ZAN PG     P  N N 535 
ZAN O1A    O  N N 536 
ZAN O1B    O  N N 537 
ZAN O1G    O  N N 538 
ZAN O2A    O  N N 539 
ZAN O2B    O  N N 540 
ZAN O2G    O  N N 541 
ZAN N3A    N  N N 542 
ZAN O3B    O  N N 543 
ZAN O3G    O  N N 544 
ZAN "O5'"  O  N N 545 
ZAN "C5'"  C  N N 546 
ZAN "C4'"  C  N R 547 
ZAN "O4'"  O  N N 548 
ZAN "C3'"  C  N S 549 
ZAN "O3'"  O  N N 550 
ZAN "C2'"  C  N R 551 
ZAN "O2'"  O  N N 552 
ZAN "C1'"  C  N R 553 
ZAN N9     N  Y N 554 
ZAN C8     C  Y N 555 
ZAN N7     N  Y N 556 
ZAN C5     C  Y N 557 
ZAN C6     C  Y N 558 
ZAN N6     N  N N 559 
ZAN N1     N  Y N 560 
ZAN C2     C  Y N 561 
ZAN N3     N  Y N 562 
ZAN C4     C  Y N 563 
ZAN H1     H  N N 564 
ZAN H2     H  N N 565 
ZAN H3     H  N N 566 
ZAN H4     H  N N 567 
ZAN H5     H  N N 568 
ZAN H6     H  N N 569 
ZAN H7     H  N N 570 
ZAN H8     H  N N 571 
ZAN H9     H  N N 572 
ZAN H10    H  N N 573 
ZAN H11    H  N N 574 
ZAN H12    H  N N 575 
ZAN H13    H  N N 576 
ZAN H14    H  N N 577 
ZAN H15    H  N N 578 
ZAN H16    H  N N 579 
ZAN H17    H  N N 580 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
ZAN C2    N1     doub Y N 524 
ZAN C2    N3     sing Y N 525 
ZAN "O2'" "C2'"  sing N N 526 
ZAN N1    C6     sing Y N 527 
ZAN N3    C4     doub Y N 528 
ZAN "C2'" "C1'"  sing N N 529 
ZAN "C2'" "C3'"  sing N N 530 
ZAN C6    N6     sing N N 531 
ZAN C6    C5     doub Y N 532 
ZAN C4    C5     sing Y N 533 
ZAN C4    N9     sing Y N 534 
ZAN "O3'" "C3'"  sing N N 535 
ZAN "C1'" N9     sing N N 536 
ZAN "C1'" "O4'"  sing N N 537 
ZAN C5    N7     sing Y N 538 
ZAN "C3'" "C4'"  sing N N 539 
ZAN N9    C8     sing Y N 540 
ZAN O2B   PB     doub N N 541 
ZAN N7    C8     doub Y N 542 
ZAN "C4'" "O4'"  sing N N 543 
ZAN "C4'" "C5'"  sing N N 544 
ZAN PB    O1B    sing N N 545 
ZAN PB    N3A    sing N N 546 
ZAN PB    O3B    sing N N 547 
ZAN N3A   PA     sing N N 548 
ZAN O3B   PG     sing N N 549 
ZAN "C5'" "O5'"  sing N N 550 
ZAN "O5'" PA     sing N N 551 
ZAN PA    O2A    doub N N 552 
ZAN PA    O1A    sing N N 553 
ZAN O3G   PG     doub N N 554 
ZAN PG    O1G    sing N N 555 
ZAN PG    O2G    sing N N 556 
ZAN O1A   H1     sing N N 557 
ZAN O1B   H2     sing N N 558 
ZAN O1G   H3     sing N N 559 
ZAN O2G   H4     sing N N 560 
ZAN N3A   H5     sing N N 561 
ZAN "C5'" H6     sing N N 562 
ZAN "C5'" H7     sing N N 563 
ZAN "C4'" H8     sing N N 564 
ZAN "C3'" H9     sing N N 565 
ZAN "O3'" H10    sing N N 566 
ZAN "C2'" H11    sing N N 567 
ZAN "O2'" H12    sing N N 568 
ZAN "C1'" H13    sing N N 569 
ZAN C8    H14    sing N N 570 
ZAN N6    H15    sing N N 571 
ZAN N6    H16    sing N N 572 
ZAN C2    H17    sing N N 573 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G9F 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR complex bound to AMPNPP' 
# 
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 20  mM HEPES 1 '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' 
1 350 mM KCl   2 'potassium chloride'                                      
1 10  mM MgCl  3 'magnesium chloride'                                      
1 1   mM DTT   4 dithiothreitol                                            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                0.75 
# 
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 888064  'Enterococcus italicus DSM 15952'                 ? ? ? ? ? 
? ? 3 3 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? ? ? ? 
# 
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 469008 'Escherichia coli BL21(DE3)' ? ? 
? 3 3 32630  'synthetic construct'        ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66.51 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 1.21.2_5419 
'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           ? 
_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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9G9F 'double helix'        
9G9F 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I A 9  1_555 J U 37 1_555 -0.135 -0.117 -1.086 -5.423  55.182  6.509  1  R_A1:U37_T  R 1  ? T 37 ? ?  1 
1 I U 10 1_555 J A 36 1_555 -0.161 -0.212 0.000  22.514  -0.167  -5.823 2  R_U2:A36_T  R 2  ? T 36 ? 20 1 
1 I G 11 1_555 J C 35 1_555 -1.516 -0.386 -0.201 0.777   -2.537  9.079  3  R_G3:C35_T  R 3  ? T 35 ? 19 1 
1 I C 12 1_555 J G 34 1_555 -0.610 -0.115 0.025  8.813   4.439   4.401  4  R_C4:G34_T  R 4  ? T 34 ? 19 1 
1 I G 13 1_555 J C 33 1_555 0.158  -0.263 -0.197 17.353  -4.632  1.916  5  R_G5:C33_T  R 5  ? T 33 ? 19 1 
1 I G 15 1_555 J C 31 1_555 0.276  -0.572 -1.563 -5.126  27.790  -6.001 6  R_G7:C31_T  R 7  ? T 31 ? 19 1 
1 I A 16 1_555 J U 30 1_555 -0.671 -0.286 -0.765 7.539   7.039   -0.739 7  R_A8:U30_T  R 8  ? T 30 ? 20 1 
1 I C 17 1_555 J G 29 1_555 -0.603 -0.326 -1.104 17.480  -4.629  -4.064 8  R_C9:G29_T  R 9  ? T 29 ? 19 1 
1 I A 18 1_555 J U 28 1_555 -0.306 -0.020 0.290  -1.223  14.667  10.754 9  R_A10:U28_T R 10 ? T 28 ? 20 1 
1 I U 19 1_555 J A 27 1_555 0.594  -0.346 0.325  16.608  19.003  9.221  10 R_U11:A27_T R 11 ? T 27 ? 20 1 
1 I C 22 1_555 J G 24 1_555 -0.168 -0.291 -0.126 11.023  -19.539 -3.852 11 R_C14:G24_T R 14 ? T 24 ? 19 1 
1 I G 23 1_555 J C 23 1_555 -0.831 -0.245 0.012  6.694   6.358   0.355  12 R_G15:C23_T R 15 ? T 23 ? 19 1 
1 I A 24 1_555 J U 22 1_555 -0.123 -0.300 -0.610 14.648  -2.944  5.052  13 R_A16:U22_T R 16 ? T 22 ? 20 1 
1 I A 25 1_555 J U 21 1_555 0.221  -0.424 -0.680 25.594  -1.623  -4.642 14 R_A17:U21_T R 17 ? T 21 ? 20 1 
1 I A 28 1_555 J U 19 1_555 -0.209 -0.752 1.469  -17.517 16.809  11.299 15 R_A20:U19_T R 20 ? T 19 ? 20 1 
1 I C 29 1_555 J G 17 1_555 -0.913 -0.432 -1.299 4.600   -2.000  -4.899 16 R_C21:G17_T R 21 ? T 17 ? 19 1 
1 I G 30 1_555 J C 16 1_555 -0.520 -0.378 0.184  -9.062  22.363  2.981  17 R_G22:C16_T R 22 ? T 16 ? 19 1 
1 I C 31 1_555 J G 15 1_555 3.566  -0.629 -0.326 21.780  21.944  10.604 18 R_C23:G15_T R 23 ? T 15 ? ?  ? 
1 I U 32 1_555 J A 14 1_555 -0.008 -0.098 -0.475 10.859  -10.780 6.109  19 R_U24:A14_T R 24 ? T 14 ? 20 1 
1 I G 33 1_555 J C 13 1_555 -0.628 -0.441 -0.186 -5.039  -7.116  2.178  20 R_G25:C13_T R 25 ? T 13 ? 19 1 
1 I A 34 1_555 J U 12 1_555 0.008  -0.356 -0.232 -5.952  -8.656  0.154  21 R_A26:U12_T R 26 ? T 12 ? 20 1 
1 I A 35 1_555 J U 11 1_555 0.175  -0.298 0.136  -3.591  -7.611  3.475  22 R_A27:U11_T R 27 ? T 11 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I A 9  1_555 J U 37 1_555 I U 10 1_555 J A 36 1_555 -1.451 -0.341 3.337 -1.087  -16.448 23.378 3.312  2.679  2.991 -35.485 2.346 
28.539 1  RR_A1U2:A36U37_TT   R 1  ? T 37 ? R 2  ? T 36 ? 
1 I U 10 1_555 J A 36 1_555 I G 11 1_555 J C 35 1_555 -0.076 -1.606 3.524 -5.407  31.656  31.652 -4.713 -0.345 1.426 45.879  7.837 
44.796 2  RR_U2G3:C35A36_TT   R 2  ? T 36 ? R 3  ? T 35 ? 
1 I G 11 1_555 J C 35 1_555 I C 12 1_555 J G 34 1_555 -0.759 -1.125 3.243 -3.925  10.593  31.594 -3.614 0.701  2.803 18.723  6.937 
33.504 3  RR_G3C4:G34C35_TT   R 3  ? T 35 ? R 4  ? T 34 ? 
1 I C 12 1_555 J G 34 1_555 I G 13 1_555 J C 33 1_555 0.413  -1.084 3.156 3.616   22.691  25.131 -4.985 -0.209 1.683 42.516  
-6.775 33.927 4  RR_C4G5:C33G34_TT   R 4  ? T 34 ? R 5  ? T 33 ? 
1 I G 15 1_555 J C 31 1_555 I A 16 1_555 J U 30 1_555 -0.871 -0.574 3.378 -8.224  1.393   25.466 -1.625 -0.400 3.449 3.058   
18.048 26.775 5  RR_G7A8:U30C31_TT   R 7  ? T 31 ? R 8  ? T 30 ? 
1 I A 16 1_555 J U 30 1_555 I C 17 1_555 J G 29 1_555 -0.620 -1.375 3.245 -0.219  9.447   28.016 -4.556 1.172  2.655 18.847  0.436 
29.537 6  RR_A8C9:G29U30_TT   R 8  ? T 30 ? R 9  ? T 29 ? 
1 I C 17 1_555 J G 29 1_555 I A 18 1_555 J U 28 1_555 0.232  -1.288 3.696 -11.558 35.598  34.088 -4.064 -1.100 1.615 46.731  
15.172 50.209 7  RR_C9A10:U28G29_TT  R 9  ? T 29 ? R 10 ? T 28 ? 
1 I A 18 1_555 J U 28 1_555 I U 19 1_555 J A 27 1_555 0.142  -1.518 3.138 -1.692  10.412  23.895 -5.820 -0.715 2.272 23.722  3.855 
26.089 8  RR_A10U11:A27U28_TT R 10 ? T 28 ? R 11 ? T 27 ? 
1 I C 22 1_555 J G 24 1_555 I G 23 1_555 J C 23 1_555 -0.635 -1.167 3.144 -8.017  30.014  30.164 -4.140 0.184  1.550 45.300  
12.100 43.040 9  RR_C14G15:C23G24_TT R 14 ? T 24 ? R 15 ? T 23 ? 
1 I G 23 1_555 J C 23 1_555 I A 24 1_555 J U 22 1_555 -0.086 -1.290 3.150 0.640   15.227  29.317 -4.535 0.247  2.225 27.840  
-1.170 32.964 10 RR_G15A16:U22C23_TT R 15 ? T 23 ? R 16 ? T 22 ? 
1 I A 24 1_555 J U 22 1_555 I A 25 1_555 J U 21 1_555 0.196  -1.078 3.385 3.177   14.803  19.693 -6.701 0.443  2.083 37.009  
-7.943 24.794 11 RR_A16A17:U21U22_TT R 16 ? T 22 ? R 17 ? T 21 ? 
1 I A 28 1_555 J U 19 1_555 I C 29 1_555 J G 17 1_555 -0.798 -1.356 5.250 -7.949  11.593  30.930 -5.247 -0.636 4.532 20.464  
14.032 33.903 12 RR_A20C21:G17U19_TT R 20 ? T 19 ? R 21 ? T 17 ? 
1 I C 29 1_555 J G 17 1_555 I G 30 1_555 J C 16 1_555 -0.278 -1.073 3.838 -15.794 22.410  34.971 -3.779 -1.288 2.636 31.937  
22.508 44.171 13 RR_C21G22:C16G17_TT R 21 ? T 17 ? R 22 ? T 16 ? 
1 I G 30 1_555 J C 16 1_555 I C 31 1_555 J G 15 1_555 0.430  -0.745 2.589 3.297   8.973   38.863 -1.886 -0.336 2.393 13.243  
-4.866 39.978 14 RR_G22C23:G15C16_TT R 22 ? T 16 ? R 23 ? T 15 ? 
1 I U 32 1_555 J A 14 1_555 I G 33 1_555 J C 13 1_555 -0.725 -1.254 3.697 -5.032  10.266  32.998 -3.795 0.375  3.247 17.434  8.547 
34.871 15 RR_U24G25:C13A14_TT R 24 ? T 14 ? R 25 ? T 13 ? 
1 I G 33 1_555 J C 13 1_555 I A 34 1_555 J U 12 1_555 -0.433 -1.176 3.334 -1.437  5.849   35.477 -2.732 0.498  3.121 9.513   2.338 
35.968 16 RR_G25A26:U12C13_TT R 25 ? T 13 ? R 26 ? T 12 ? 
1 I A 34 1_555 J U 12 1_555 I A 35 1_555 J U 11 1_555 0.021  -1.055 3.201 -2.463  4.898   33.602 -2.550 -0.411 3.013 8.404   4.225 
34.034 17 RR_A26A27:U11U12_TT R 26 ? T 12 ? R 27 ? T 11 ? 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           820152 
_pdbx_audit_support.ordinal                1 
# 
_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                    9G9F 
_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  
MG 
N  
O  
P  
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     . ASN A 1 21  ? 174.99700 127.62100 223.35500 1.000 105.16816 ? 2   ASN A N     1 
ATOM   2     C  CA    . ASN A 1 21  ? 174.77700 127.38200 221.93400 1.000 104.37233 ? 2   ASN A CA    1 
ATOM   3     C  C     . ASN A 1 21  ? 173.73600 126.29400 221.68100 1.000 100.11056 ? 2   ASN A C     1 
ATOM   4     O  O     . ASN A 1 21  ? 173.82500 125.55500 220.70200 1.000 100.22142 ? 2   ASN A O     1 
ATOM   5     C  CB    . ASN A 1 21  ? 176.10300 127.03200 221.24200 1.000 111.83799 ? 2   ASN A CB    1 
ATOM   6     C  CG    . ASN A 1 21  ? 176.76100 125.77700 221.80500 1.000 113.55677 ? 2   ASN A CG    1 
ATOM   7     O  OD1   . ASN A 1 21  ? 176.09700 124.80400 222.15900 1.000 110.09619 ? 2   ASN A OD1   1 
ATOM   8     N  ND2   . ASN A 1 21  ? 178.08600 125.80000 221.88500 1.000 115.75538 ? 2   ASN A ND2   1 
ATOM   9     N  N     . LYS A 1 22  ? 172.74800 126.20400 222.57300 1.000 96.87594  ? 3   LYS A N     1 
ATOM   10    C  CA    . LYS A 1 22  ? 171.67000 125.24000 222.38200 1.000 96.22218  ? 3   LYS A CA    1 
ATOM   11    C  C     . LYS A 1 22  ? 170.88600 125.54400 221.11300 1.000 89.40061  ? 3   LYS A C     1 
ATOM   12    O  O     . LYS A 1 22  ? 170.51400 124.62900 220.36800 1.000 85.80615  ? 3   LYS A O     1 
ATOM   13    C  CB    . LYS A 1 22  ? 170.74600 125.23800 223.59800 1.000 94.41140  ? 3   LYS A CB    1 
ATOM   14    C  CG    . LYS A 1 22  ? 169.48600 124.40800 223.42200 1.000 91.16921  ? 3   LYS A CG    1 
ATOM   15    C  CD    . LYS A 1 22  ? 169.75100 122.93200 223.67200 1.000 89.02757  ? 3   LYS A CD    1 
ATOM   16    C  CE    . LYS A 1 22  ? 170.42900 122.70600 225.01300 1.000 85.28686  ? 3   LYS A CE    1 
ATOM   17    N  NZ    . LYS A 1 22  ? 170.96800 121.32500 225.13000 1.000 79.40892  ? 3   LYS A NZ    1 
ATOM   18    N  N     . LYS A 1 23  ? 170.62800 126.82600 220.85100 1.000 89.75098  ? 4   LYS A N     1 
ATOM   19    C  CA    . LYS A 1 23  ? 169.92900 127.21000 219.62900 1.000 86.47759  ? 4   LYS A CA    1 
ATOM   20    C  C     . LYS A 1 23  ? 170.70900 126.79600 218.39200 1.000 81.26145  ? 4   LYS A C     1 
ATOM   21    O  O     . LYS A 1 23  ? 170.12900 126.30000 217.42200 1.000 83.42774  ? 4   LYS A O     1 
ATOM   22    C  CB    . LYS A 1 23  ? 169.68600 128.71700 219.61300 1.000 91.03727  ? 4   LYS A CB    1 
ATOM   23    C  CG    . LYS A 1 23  ? 168.84300 129.18600 218.44200 1.000 86.12996  ? 4   LYS A CG    1 
ATOM   24    C  CD    . LYS A 1 23  ? 168.61800 130.68600 218.48400 1.000 82.21396  ? 4   LYS A CD    1 
ATOM   25    C  CE    . LYS A 1 23  ? 167.87500 131.15200 217.25000 1.000 74.94931  ? 4   LYS A CE    1 
ATOM   26    N  NZ    . LYS A 1 23  ? 166.57800 130.45100 217.09800 1.000 80.73949  ? 4   LYS A NZ    1 
ATOM   27    N  N     . LEU A 1 24  ? 172.02300 127.00700 218.39900 1.000 85.53166  ? 5   LEU A N     1 
ATOM   28    C  CA    . LEU A 1 24  ? 172.82100 126.67600 217.22600 1.000 88.95298  ? 5   LEU A CA    1 
ATOM   29    C  C     . LEU A 1 24  ? 172.78600 125.17700 216.95400 1.000 89.83693  ? 5   LEU A C     1 
ATOM   30    O  O     . LEU A 1 24  ? 172.64000 124.74700 215.80200 1.000 89.06109  ? 5   LEU A O     1 
ATOM   31    C  CB    . LEU A 1 24  ? 174.25600 127.15500 217.43000 1.000 94.15519  ? 5   LEU A CB    1 
ATOM   32    C  CG    . LEU A 1 24  ? 175.23800 126.93400 216.28300 1.000 97.90387  ? 5   LEU A CG    1 
ATOM   33    C  CD1   . LEU A 1 24  ? 174.58700 127.28900 214.96200 1.000 91.20620  ? 5   LEU A CD1   1 
ATOM   34    C  CD2   . LEU A 1 24  ? 176.48100 127.75400 216.50200 1.000 100.20581 ? 5   LEU A CD2   1 
ATOM   35    N  N     . GLU A 1 25  ? 172.90700 124.36600 218.00800 1.000 90.80829  ? 6   GLU A N     1 
ATOM   36    C  CA    . GLU A 1 25  ? 172.81300 122.91900 217.84800 1.000 89.68993  ? 6   GLU A CA    1 
ATOM   37    C  C     . GLU A 1 25  ? 171.43400 122.51200 217.35100 1.000 86.36092  ? 6   GLU A C     1 
ATOM   38    O  O     . GLU A 1 25  ? 171.31000 121.61200 216.51500 1.000 83.27436  ? 6   GLU A O     1 
ATOM   39    C  CB    . GLU A 1 25  ? 173.12900 122.21800 219.16900 1.000 90.69065  ? 6   GLU A CB    1 
ATOM   40    C  CG    . GLU A 1 25  ? 174.55600 122.39600 219.65500 1.000 95.31099  ? 6   GLU A CG    1 
ATOM   41    C  CD    . GLU A 1 25  ? 174.79500 121.73600 221.00100 1.000 103.39015 ? 6   GLU A CD    1 
ATOM   42    O  OE1   . GLU A 1 25  ? 173.94700 120.92500 221.42600 1.000 101.58835 ? 6   GLU A OE1   1 
ATOM   43    O  OE2   . GLU A 1 25  ? 175.82800 122.02800 221.63700 1.000 109.69251 ? 6   GLU A OE2   1 
ATOM   44    N  N     . LEU A 1 26  ? 170.38200 123.15400 217.86500 1.000 84.88386  ? 7   LEU A N     1 
ATOM   45    C  CA    . LEU A 1 26  ? 169.03300 122.82000 217.42100 1.000 77.41296  ? 7   LEU A CA    1 
ATOM   46    C  C     . LEU A 1 26  ? 168.84300 123.12200 215.94200 1.000 74.31316  ? 7   LEU A C     1 
ATOM   47    O  O     . LEU A 1 26  ? 168.24400 122.32700 215.21300 1.000 76.87181  ? 7   LEU A O     1 
ATOM   48    C  CB    . LEU A 1 26  ? 167.99600 123.57500 218.24600 1.000 76.67056  ? 7   LEU A CB    1 
ATOM   49    C  CG    . LEU A 1 26  ? 166.59200 123.51200 217.64200 1.000 66.59305  ? 7   LEU A CG    1 
ATOM   50    C  CD1   . LEU A 1 26  ? 166.03500 122.10300 217.71700 1.000 77.57026  ? 7   LEU A CD1   1 
ATOM   51    C  CD2   . LEU A 1 26  ? 165.66700 124.48700 218.32100 1.000 70.30742  ? 7   LEU A CD2   1 
ATOM   52    N  N     . MET A 1 27  ? 169.32700 124.27400 215.48300 1.000 78.58833  ? 8   MET A N     1 
ATOM   53    C  CA    . MET A 1 27  ? 169.18500 124.60700 214.06900 1.000 74.31367  ? 8   MET A CA    1 
ATOM   54    C  C     . MET A 1 27  ? 170.02800 123.68700 213.19500 1.000 76.66054  ? 8   MET A C     1 
ATOM   55    O  O     . MET A 1 27  ? 169.59300 123.28800 212.10600 1.000 78.17466  ? 8   MET A O     1 
ATOM   56    C  CB    . MET A 1 27  ? 169.52400 126.08000 213.84200 1.000 76.35217  ? 8   MET A CB    1 
ATOM   57    C  CG    . MET A 1 27  ? 168.80500 127.00700 214.81400 1.000 80.39302  ? 8   MET A CG    1 
ATOM   58    S  SD    . MET A 1 27  ? 168.78200 128.76000 214.39300 1.000 75.10695  ? 8   MET A SD    1 
ATOM   59    C  CE    . MET A 1 27  ? 170.46000 129.01800 213.83800 1.000 69.55848  ? 8   MET A CE    1 
ATOM   60    N  N     . TYR A 1 28  ? 171.22500 123.31800 213.66000 1.000 81.74228  ? 9   TYR A N     1 
ATOM   61    C  CA    . TYR A 1 28  ? 172.01100 122.31600 212.94300 1.000 83.17023  ? 9   TYR A CA    1 
ATOM   62    C  C     . TYR A 1 28  ? 171.26500 120.99100 212.84100 1.000 81.92812  ? 9   TYR A C     1 
ATOM   63    O  O     . TYR A 1 28  ? 171.27000 120.34800 211.78600 1.000 81.45805  ? 9   TYR A O     1 
ATOM   64    C  CB    . TYR A 1 28  ? 173.36200 122.10800 213.62600 1.000 88.00117  ? 9   TYR A CB    1 
ATOM   65    C  CG    . TYR A 1 28  ? 174.49900 122.88700 213.01400 1.000 89.14733  ? 9   TYR A CG    1 
ATOM   66    C  CD1   . TYR A 1 28  ? 174.73700 124.20500 213.36200 1.000 91.19538  ? 9   TYR A CD1   1 
ATOM   67    C  CD2   . TYR A 1 28  ? 175.34400 122.29300 212.09000 1.000 92.36586  ? 9   TYR A CD2   1 
ATOM   68    C  CE1   . TYR A 1 28  ? 175.78200 124.91000 212.80100 1.000 98.61229  ? 9   TYR A CE1   1 
ATOM   69    C  CE2   . TYR A 1 28  ? 176.38900 122.98800 211.52900 1.000 95.98800  ? 9   TYR A CE2   1 
ATOM   70    C  CZ    . TYR A 1 28  ? 176.60400 124.29500 211.88500 1.000 103.83215 ? 9   TYR A CZ    1 
ATOM   71    O  OH    . TYR A 1 28  ? 177.64800 124.98600 211.32000 1.000 110.42688 ? 9   TYR A OH    1 
ATOM   72    N  N     . GLY A 1 29  ? 170.62800 120.56200 213.93000 1.000 80.45795  ? 10  GLY A N     1 
ATOM   73    C  CA    . GLY A 1 29  ? 169.87100 119.32300 213.89000 1.000 77.57462  ? 10  GLY A CA    1 
ATOM   74    C  C     . GLY A 1 29  ? 168.66400 119.40700 212.97700 1.000 75.16912  ? 10  GLY A C     1 
ATOM   75    O  O     . GLY A 1 29  ? 168.36400 118.46500 212.24100 1.000 79.76737  ? 10  GLY A O     1 
ATOM   76    N  N     . SER A 1 30  ? 167.95800 120.53700 213.01200 1.000 74.81150  ? 11  SER A N     1 
ATOM   77    C  CA    . SER A 1 30  ? 166.76600 120.70600 212.19000 1.000 69.33947  ? 11  SER A CA    1 
ATOM   78    C  C     . SER A 1 30  ? 167.10800 120.71100 210.70800 1.000 65.90296  ? 11  SER A C     1 
ATOM   79    O  O     . SER A 1 30  ? 166.38500 120.11800 209.90100 1.000 69.16514  ? 11  SER A O     1 
ATOM   80    C  CB    . SER A 1 30  ? 166.04200 121.99300 212.57600 1.000 73.01679  ? 11  SER A CB    1 
ATOM   81    O  OG    . SER A 1 30  ? 165.65800 121.96700 213.93700 1.000 78.25177  ? 11  SER A OG    1 
ATOM   82    N  N     . LEU A 1 31  ? 168.19500 121.38100 210.32400 1.000 64.74266  ? 12  LEU A N     1 
ATOM   83    C  CA    . LEU A 1 31  ? 168.57200 121.35500 208.91600 1.000 63.78005  ? 12  LEU A CA    1 
ATOM   84    C  C     . LEU A 1 31  ? 169.02400 119.96700 208.48100 1.000 71.09198  ? 12  LEU A C     1 
ATOM   85    O  O     . LEU A 1 31  ? 168.69000 119.52800 207.37400 1.000 80.42246  ? 12  LEU A O     1 
ATOM   86    C  CB    . LEU A 1 31  ? 169.66900 122.37700 208.62900 1.000 66.80770  ? 12  LEU A CB    1 
ATOM   87    C  CG    . LEU A 1 31  ? 170.06000 122.43800 207.15000 1.000 65.56606  ? 12  LEU A CG    1 
ATOM   88    C  CD1   . LEU A 1 31  ? 168.84100 122.71500 206.28900 1.000 63.08772  ? 12  LEU A CD1   1 
ATOM   89    C  CD2   . LEU A 1 31  ? 171.13800 123.47100 206.89400 1.000 74.83843  ? 12  LEU A CD2   1 
ATOM   90    N  N     . LEU A 1 32  ? 169.76400 119.25600 209.33100 1.000 70.82175  ? 13  LEU A N     1 
ATOM   91    C  CA    . LEU A 1 32  ? 170.35800 117.97400 208.97400 1.000 70.65274  ? 13  LEU A CA    1 
ATOM   92    C  C     . LEU A 1 32  ? 169.61900 116.79400 209.59600 1.000 77.12382  ? 13  LEU A C     1 
ATOM   93    O  O     . LEU A 1 32  ? 170.24000 115.79700 209.96700 1.000 84.25175  ? 13  LEU A O     1 
ATOM   94    C  CB    . LEU A 1 32  ? 171.83000 117.94200 209.37800 1.000 70.86105  ? 13  LEU A CB    1 
ATOM   95    C  CG    . LEU A 1 32  ? 172.72800 119.01500 208.76800 1.000 76.89927  ? 13  LEU A CG    1 
ATOM   96    C  CD1   . LEU A 1 32  ? 174.11700 118.95100 209.37500 1.000 86.58182  ? 13  LEU A CD1   1 
ATOM   97    C  CD2   . LEU A 1 32  ? 172.79200 118.85100 207.26300 1.000 76.14144  ? 13  LEU A CD2   1 
ATOM   98    N  N     . HIS A 1 33  ? 168.29000 116.89300 209.70100 1.000 76.86503  ? 14  HIS A N     1 
ATOM   99    C  CA    . HIS A 1 33  ? 167.49000 115.81200 210.34800 1.000 75.43782  ? 14  HIS A CA    1 
ATOM   100   C  C     . HIS A 1 33  ? 167.12900 114.72700 209.32900 1.000 78.46819  ? 14  HIS A C     1 
ATOM   101   O  O     . HIS A 1 33  ? 166.94600 113.56200 209.73800 1.000 84.95958  ? 14  HIS A O     1 
ATOM   102   C  CB    . HIS A 1 33  ? 166.21900 116.37900 210.99200 1.000 75.77946  ? 14  HIS A CB    1 
ATOM   103   C  CG    . HIS A 1 33  ? 165.21400 116.93200 210.03200 1.000 77.55512  ? 14  HIS A CG    1 
ATOM   104   N  ND1   . HIS A 1 33  ? 165.53000 117.64200 208.89300 1.000 73.31720  ? 14  HIS A ND1   1 
ATOM   105   C  CD2   . HIS A 1 33  ? 163.87700 116.89200 210.07800 1.000 77.43260  ? 14  HIS A CD2   1 
ATOM   106   C  CE1   . HIS A 1 33  ? 164.41500 117.99400 208.27100 1.000 76.21889  ? 14  HIS A CE1   1 
ATOM   107   N  NE2   . HIS A 1 33  ? 163.39800 117.54600 208.97300 1.000 77.75371  ? 14  HIS A NE2   1 
ATOM   108   N  N     . ASP A 1 34  ? 167.03800 115.08700 208.04800 1.000 76.37368  ? 15  ASP A N     1 
ATOM   109   C  CA    . ASP A 1 34  ? 166.62700 114.14600 207.01300 1.000 77.11254  ? 15  ASP A CA    1 
ATOM   110   C  C     . ASP A 1 34  ? 167.78800 113.70300 206.13100 1.000 76.46934  ? 15  ASP A C     1 
ATOM   111   O  O     . ASP A 1 34  ? 167.56400 113.15400 205.04900 1.000 83.74478  ? 15  ASP A O     1 
ATOM   112   C  CB    . ASP A 1 34  ? 165.51200 114.74400 206.15900 1.000 80.38921  ? 15  ASP A CB    1 
ATOM   113   C  CG    . ASP A 1 34  ? 164.13800 114.44800 206.71300 1.000 81.95234  ? 15  ASP A CG    1 
ATOM   114   O  OD1   . ASP A 1 34  ? 163.94400 113.33500 207.24400 1.000 83.05468  ? 15  ASP A OD1   1 
ATOM   115   O  OD2   . ASP A 1 34  ? 163.25500 115.32400 206.62100 1.000 76.41678  ? 15  ASP A OD2   1 
ATOM   116   N  N     . ILE A 1 35  ? 169.02600 113.94000 206.56700 1.000 70.17792  ? 16  ILE A N     1 
ATOM   117   C  CA    . ILE A 1 35  ? 170.17800 113.38900 205.86200 1.000 68.81153  ? 16  ILE A CA    1 
ATOM   118   C  C     . ILE A 1 35  ? 170.14700 111.87000 205.92400 1.000 78.18881  ? 16  ILE A C     1 
ATOM   119   O  O     . ILE A 1 35  ? 170.71900 111.18200 205.06200 1.000 81.93222  ? 16  ILE A O     1 
ATOM   120   C  CB    . ILE A 1 35  ? 171.47000 113.97300 206.46000 1.000 74.20529  ? 16  ILE A CB    1 
ATOM   121   C  CG1   . ILE A 1 35  ? 172.70800 113.45100 205.73700 1.000 74.12818  ? 16  ILE A CG1   1 
ATOM   122   C  CG2   . ILE A 1 35  ? 171.55100 113.66200 207.93900 1.000 85.19005  ? 16  ILE A CG2   1 
ATOM   123   C  CD1   . ILE A 1 35  ? 173.99200 113.94400 206.35000 1.000 80.66923  ? 16  ILE A CD1   1 
ATOM   124   N  N     . GLY A 1 36  ? 169.45800 111.32300 206.92900 1.000 84.31937  ? 17  GLY A N     1 
ATOM   125   C  CA    . GLY A 1 36  ? 169.30200 109.88500 207.02700 1.000 89.32093  ? 17  GLY A CA    1 
ATOM   126   C  C     . GLY A 1 36  ? 168.64300 109.27700 205.80800 1.000 88.07858  ? 17  GLY A C     1 
ATOM   127   O  O     . GLY A 1 36  ? 169.02000 108.18600 205.37700 1.000 94.90973  ? 17  GLY A O     1 
ATOM   128   N  N     . LYS A 1 37  ? 167.66400 109.97200 205.22800 1.000 82.00123  ? 18  LYS A N     1 
ATOM   129   C  CA    . LYS A 1 37  ? 167.06800 109.48900 203.98900 1.000 75.42231  ? 18  LYS A CA    1 
ATOM   130   C  C     . LYS A 1 37  ? 168.11300 109.39800 202.88700 1.000 75.35387  ? 18  LYS A C     1 
ATOM   131   O  O     . LYS A 1 37  ? 168.14600 108.42000 202.13100 1.000 84.90950  ? 18  LYS A O     1 
ATOM   132   C  CB    . LYS A 1 37  ? 165.91900 110.39800 203.55900 1.000 75.22129  ? 18  LYS A CB    1 
ATOM   133   C  CG    . LYS A 1 37  ? 165.13500 111.00700 204.70700 1.000 79.63194  ? 18  LYS A CG    1 
ATOM   134   C  CD    . LYS A 1 37  ? 164.15200 112.04300 204.19900 1.000 75.28384  ? 18  LYS A CD    1 
ATOM   135   C  CE    . LYS A 1 37  ? 162.78600 111.43000 203.96500 1.000 75.29205  ? 18  LYS A CE    1 
ATOM   136   N  NZ    . LYS A 1 37  ? 162.04400 111.21100 205.23300 1.000 75.37834  ? 18  LYS A NZ    1 
ATOM   137   N  N     . ILE A 1 38  ? 168.98900 110.40000 202.79200 1.000 71.08418  ? 19  ILE A N     1 
ATOM   138   C  CA    . ILE A 1 38  ? 170.01000 110.39300 201.74900 1.000 75.06520  ? 19  ILE A CA    1 
ATOM   139   C  C     . ILE A 1 38  ? 170.94900 109.21000 201.93100 1.000 83.27687  ? 19  ILE A C     1 
ATOM   140   O  O     . ILE A 1 38  ? 171.25900 108.48900 200.97400 1.000 88.15788  ? 19  ILE A O     1 
ATOM   141   C  CB    . ILE A 1 38  ? 170.78000 111.72400 201.73500 1.000 80.05168  ? 19  ILE A CB    1 
ATOM   142   C  CG1   . ILE A 1 38  ? 170.06400 112.74400 200.85600 1.000 82.49249  ? 19  ILE A CG1   1 
ATOM   143   C  CG2   . ILE A 1 38  ? 172.19200 111.51800 201.21300 1.000 86.08675  ? 19  ILE A CG2   1 
ATOM   144   C  CD1   . ILE A 1 38  ? 170.83500 114.03000 200.67900 1.000 90.79895  ? 19  ILE A CD1   1 
ATOM   145   N  N     . VAL A 1 39  ? 171.41500 108.98100 203.16300 1.000 83.89485  ? 20  VAL A N     1 
ATOM   146   C  CA    . VAL A 1 39  ? 172.36900 107.88800 203.34200 1.000 84.12231  ? 20  VAL A CA    1 
ATOM   147   C  C     . VAL A 1 39  ? 171.67500 106.53700 203.22100 1.000 88.85039  ? 20  VAL A C     1 
ATOM   148   O  O     . VAL A 1 39  ? 172.31600 105.53200 202.89100 1.000 96.73465  ? 20  VAL A O     1 
ATOM   149   C  CB    . VAL A 1 39  ? 173.12300 108.01100 204.67800 1.000 85.30156  ? 20  VAL A CB    1 
ATOM   150   C  CG1   . VAL A 1 39  ? 174.28800 108.97100 204.53100 1.000 91.45755  ? 20  VAL A CG1   1 
ATOM   151   C  CG2   . VAL A 1 39  ? 172.19700 108.44500 205.78200 1.000 85.11783  ? 20  VAL A CG2   1 
ATOM   152   N  N     . TYR A 1 40  ? 170.36700 106.48200 203.47800 1.000 90.17089  ? 21  TYR A N     1 
ATOM   153   C  CA    . TYR A 1 40  ? 169.62700 105.24200 203.28000 1.000 86.71922  ? 21  TYR A CA    1 
ATOM   154   C  C     . TYR A 1 40  ? 169.46700 104.93400 201.79900 1.000 87.20308  ? 21  TYR A C     1 
ATOM   155   O  O     . TYR A 1 40  ? 169.54200 103.77100 201.38900 1.000 85.44305  ? 21  TYR A O     1 
ATOM   156   C  CB    . TYR A 1 40  ? 168.26700 105.34100 203.97700 1.000 83.37767  ? 21  TYR A CB    1 
ATOM   157   C  CG    . TYR A 1 40  ? 167.22800 104.31900 203.56300 1.000 84.43855  ? 21  TYR A CG    1 
ATOM   158   C  CD1   . TYR A 1 40  ? 166.44900 104.50000 202.42700 1.000 84.36992  ? 21  TYR A CD1   1 
ATOM   159   C  CD2   . TYR A 1 40  ? 166.98700 103.19900 204.34700 1.000 91.69238  ? 21  TYR A CD2   1 
ATOM   160   C  CE1   . TYR A 1 40  ? 165.49300 103.57400 202.06100 1.000 89.19727  ? 21  TYR A CE1   1 
ATOM   161   C  CE2   . TYR A 1 40  ? 166.03200 102.26900 203.99000 1.000 93.85108  ? 21  TYR A CE2   1 
ATOM   162   C  CZ    . TYR A 1 40  ? 165.28700 102.46200 202.84900 1.000 92.59890  ? 21  TYR A CZ    1 
ATOM   163   O  OH    . TYR A 1 40  ? 164.33400 101.53700 202.49400 1.000 89.10055  ? 21  TYR A OH    1 
ATOM   164   N  N     . ARG A 1 41  ? 169.24300 105.96500 200.98200 1.000 88.28467  ? 22  ARG A N     1 
ATOM   165   C  CA    . ARG A 1 41  ? 169.08300 105.75300 199.54900 1.000 89.28581  ? 22  ARG A CA    1 
ATOM   166   C  C     . ARG A 1 41  ? 170.35500 105.22500 198.90300 1.000 91.00700  ? 22  ARG A C     1 
ATOM   167   O  O     . ARG A 1 41  ? 170.28300 104.58300 197.85000 1.000 97.94512  ? 22  ARG A O     1 
ATOM   168   C  CB    . ARG A 1 41  ? 168.65300 107.05400 198.87300 1.000 85.32315  ? 22  ARG A CB    1 
ATOM   169   C  CG    . ARG A 1 41  ? 167.25200 107.50100 199.24400 1.000 83.52424  ? 22  ARG A CG    1 
ATOM   170   C  CD    . ARG A 1 41  ? 167.14600 109.01400 199.23600 1.000 83.79458  ? 22  ARG A CD    1 
ATOM   171   N  NE    . ARG A 1 41  ? 165.95500 109.48100 199.93200 1.000 81.59891  ? 22  ARG A NE    1 
ATOM   172   C  CZ    . ARG A 1 41  ? 164.87400 109.95400 199.32900 1.000 83.72508  ? 22  ARG A CZ    1 
ATOM   173   N  NH1   . ARG A 1 41  ? 164.80400 110.04600 198.01200 1.000 86.46505  ? 22  ARG A NH1   1 
ATOM   174   N  NH2   . ARG A 1 41  ? 163.84100 110.34800 200.06600 1.000 80.96276  ? 22  ARG A NH2   1 
ATOM   175   N  N     . SER A 1 42  ? 171.51100 105.47600 199.50700 1.000 87.43338  ? 23  SER A N     1 
ATOM   176   C  CA    . SER A 1 42  ? 172.77100 104.96800 198.98300 1.000 93.92703  ? 23  SER A CA    1 
ATOM   177   C  C     . SER A 1 42  ? 172.87100 103.46200 199.19200 1.000 99.08205  ? 23  SER A C     1 
ATOM   178   O  O     . SER A 1 42  ? 172.08800 102.87800 199.94100 1.000 94.70587  ? 23  SER A O     1 
ATOM   179   C  CB    . SER A 1 42  ? 173.95300 105.67300 199.64900 1.000 95.00337  ? 23  SER A CB    1 
ATOM   180   O  OG    . SER A 1 42  ? 175.18400 105.18300 199.14900 1.000 101.70671 ? 23  SER A OG    1 
ATOM   181   N  N     . THR A 1 51  ? 164.94700 102.32700 209.94200 1.000 115.76716 ? 32  THR A N     1 
ATOM   182   C  CA    . THR A 1 51  ? 164.65000 103.74900 210.05600 1.000 114.44261 ? 32  THR A CA    1 
ATOM   183   C  C     . THR A 1 51  ? 165.84100 104.61000 209.64600 1.000 110.14462 ? 32  THR A C     1 
ATOM   184   O  O     . THR A 1 51  ? 166.95900 104.41500 210.11500 1.000 108.90147 ? 32  THR A O     1 
ATOM   185   C  CB    . THR A 1 51  ? 164.23100 104.12300 211.49000 1.000 118.55808 ? 32  THR A CB    1 
ATOM   186   O  OG1   . THR A 1 51  ? 165.37000 104.05700 212.35700 1.000 113.19747 ? 32  THR A OG1   1 
ATOM   187   C  CG2   . THR A 1 51  ? 163.15600 103.17600 211.99600 1.000 120.96267 ? 32  THR A CG2   1 
ATOM   188   N  N     . HIS A 1 52  ? 165.57700 105.57200 208.76200 1.000 108.87746 ? 33  HIS A N     1 
ATOM   189   C  CA    . HIS A 1 52  ? 166.61100 106.49100 208.29900 1.000 103.79293 ? 33  HIS A CA    1 
ATOM   190   C  C     . HIS A 1 52  ? 167.15200 107.38100 209.41100 1.000 103.51579 ? 33  HIS A C     1 
ATOM   191   O  O     . HIS A 1 52  ? 168.27300 107.88900 209.28900 1.000 99.72251  ? 33  HIS A O     1 
ATOM   192   C  CB    . HIS A 1 52  ? 166.04500 107.30300 207.12900 1.000 94.57100  ? 33  HIS A CB    1 
ATOM   193   C  CG    . HIS A 1 52  ? 165.26000 108.51300 207.53800 1.000 91.43146  ? 33  HIS A CG    1 
ATOM   194   N  ND1   . HIS A 1 52  ? 163.95900 108.71100 207.13100 1.000 92.48783  ? 33  HIS A ND1   1 
ATOM   195   C  CD2   . HIS A 1 52  ? 165.59500 109.60800 208.26200 1.000 90.28990  ? 33  HIS A CD2   1 
ATOM   196   C  CE1   . HIS A 1 52  ? 163.51400 109.85300 207.62200 1.000 90.36630  ? 33  HIS A CE1   1 
ATOM   197   N  NE2   . HIS A 1 52  ? 164.48700 110.41700 208.31000 1.000 90.22749  ? 33  HIS A NE2   1 
ATOM   198   N  N     . SER A 1 53  ? 166.38800 107.57600 210.48800 1.000 105.59004 ? 34  SER A N     1 
ATOM   199   C  CA    . SER A 1 53  ? 166.85800 108.41000 211.58900 1.000 103.59460 ? 34  SER A CA    1 
ATOM   200   C  C     . SER A 1 53  ? 168.14800 107.86200 212.18500 1.000 104.99407 ? 34  SER A C     1 
ATOM   201   O  O     . SER A 1 53  ? 169.10400 108.61100 212.41100 1.000 103.97158 ? 34  SER A O     1 
ATOM   202   C  CB    . SER A 1 53  ? 165.77800 108.51600 212.66200 1.000 102.53843 ? 34  SER A CB    1 
ATOM   203   O  OG    . SER A 1 53  ? 166.35000 108.77600 213.93000 1.000 101.76869 ? 34  SER A OG    1 
ATOM   204   N  N     . LYS A 1 54  ? 168.20100 106.55100 212.42600 1.000 108.14181 ? 35  LYS A N     1 
ATOM   205   C  CA    . LYS A 1 54  ? 169.41300 105.93900 212.96300 1.000 106.91056 ? 35  LYS A CA    1 
ATOM   206   C  C     . LYS A 1 54  ? 170.58200 106.08400 211.99500 1.000 107.87760 ? 35  LYS A C     1 
ATOM   207   O  O     . LYS A 1 54  ? 171.72200 106.33800 212.41300 1.000 110.30180 ? 35  LYS A O     1 
ATOM   208   C  CB    . LYS A 1 54  ? 169.14800 104.46700 213.27500 1.000 101.67454 ? 35  LYS A CB    1 
ATOM   209   C  CG    . LYS A 1 54  ? 170.31100 103.73100 213.91100 1.000 105.31848 ? 35  LYS A CG    1 
ATOM   210   C  CD    . LYS A 1 54  ? 169.98900 102.25600 214.07800 1.000 103.28047 ? 35  LYS A CD    1 
ATOM   211   C  CE    . LYS A 1 54  ? 168.66900 102.05700 214.80400 1.000 102.95546 ? 35  LYS A CE    1 
ATOM   212   N  NZ    . LYS A 1 54  ? 168.65900 102.73000 216.13300 1.000 102.46959 ? 35  LYS A NZ    1 
ATOM   213   N  N     . ILE A 1 55  ? 170.32200 105.90500 210.69900 1.000 107.09603 ? 36  ILE A N     1 
ATOM   214   C  CA    . ILE A 1 55  ? 171.38900 106.01800 209.71300 1.000 105.05759 ? 36  ILE A CA    1 
ATOM   215   C  C     . ILE A 1 55  ? 171.97700 107.42000 209.72300 1.000 105.64283 ? 36  ILE A C     1 
ATOM   216   O  O     . ILE A 1 55  ? 173.20400 107.59600 209.76200 1.000 108.99864 ? 36  ILE A O     1 
ATOM   217   C  CB    . ILE A 1 55  ? 170.88200 105.61000 208.32000 1.000 101.12538 ? 36  ILE A CB    1 
ATOM   218   C  CG1   . ILE A 1 55  ? 169.77400 104.56500 208.45900 1.000 103.35613 ? 36  ILE A CG1   1 
ATOM   219   C  CG2   . ILE A 1 55  ? 172.02200 105.07000 207.47900 1.000 95.71707  ? 36  ILE A CG2   1 
ATOM   220   C  CD1   . ILE A 1 55  ? 169.22200 104.08200 207.14700 1.000 98.94206  ? 36  ILE A CD1   1 
ATOM   221   N  N     . GLY A 1 56  ? 171.11400 108.43600 209.73200 1.000 102.99667 ? 37  GLY A N     1 
ATOM   222   C  CA    . GLY A 1 56  ? 171.59700 109.79300 209.90900 1.000 104.54677 ? 37  GLY A CA    1 
ATOM   223   C  C     . GLY A 1 56  ? 172.33600 109.96900 211.22000 1.000 110.33204 ? 37  GLY A C     1 
ATOM   224   O  O     . GLY A 1 56  ? 173.30600 110.72600 211.29900 1.000 109.85894 ? 37  GLY A O     1 
ATOM   225   N  N     . SER A 1 57  ? 171.90200 109.25300 212.26200 1.000 113.02790 ? 38  SER A N     1 
ATOM   226   C  CA    . SER A 1 57  ? 172.56200 109.37100 213.55700 1.000 109.52965 ? 38  SER A CA    1 
ATOM   227   C  C     . SER A 1 57  ? 174.03000 108.97400 213.47600 1.000 109.60134 ? 38  SER A C     1 
ATOM   228   O  O     . SER A 1 57  ? 174.90900 109.78200 213.80800 1.000 110.20945 ? 38  SER A O     1 
ATOM   229   C  CB    . SER A 1 57  ? 171.83800 108.53000 214.60800 1.000 106.00922 ? 38  SER A CB    1 
ATOM   230   O  OG    . SER A 1 57  ? 170.48500 108.92300 214.73800 1.000 102.85215 ? 38  SER A OG    1 
ATOM   231   N  N     . GLN A 1 58  ? 174.29300 107.74600 213.02500 1.000 110.51801 ? 39  GLN A N     1 
ATOM   232   C  CA    . GLN A 1 58  ? 175.69500 107.25700 212.96500 1.000 113.52098 ? 39  GLN A CA    1 
ATOM   233   C  C     . GLN A 1 58  ? 176.47600 108.07200 211.91800 1.000 112.50065 ? 39  GLN A C     1 
ATOM   234   O  O     . GLN A 1 58  ? 177.68400 108.29400 212.13000 1.000 114.95299 ? 39  GLN A O     1 
ATOM   235   C  CB    . GLN A 1 58  ? 175.73900 105.75200 212.69600 1.000 121.48423 ? 39  GLN A CB    1 
ATOM   236   C  CG    . GLN A 1 58  ? 175.19100 104.88600 213.82500 1.000 130.95095 ? 39  GLN A CG    1 
ATOM   237   C  CD    . GLN A 1 58  ? 175.18700 103.41200 213.48600 1.000 139.55332 ? 39  GLN A CD    1 
ATOM   238   O  OE1   . GLN A 1 58  ? 175.14700 103.02100 212.31400 1.000 136.59003 ? 39  GLN A OE1   1 
ATOM   239   N  NE2   . GLN A 1 58  ? 175.24600 102.57500 214.51100 1.000 143.41646 ? 39  GLN A NE2   1 
ATOM   240   N  N     . PHE A 1 59  ? 175.81100 108.50700 210.84400 1.000 110.89115 ? 40  PHE A N     1 
ATOM   241   C  CA    . PHE A 1 59  ? 176.49500 109.27600 209.80800 1.000 110.21475 ? 40  PHE A CA    1 
ATOM   242   C  C     . PHE A 1 59  ? 176.96700 110.62400 210.34200 1.000 112.42960 ? 40  PHE A C     1 
ATOM   243   O  O     . PHE A 1 59  ? 178.07500 111.07200 210.02700 1.000 108.34970 ? 40  PHE A O     1 
ATOM   244   C  CB    . PHE A 1 59  ? 175.59500 109.46500 208.58900 1.000 101.19186 ? 40  PHE A CB    1 
ATOM   245   C  CG    . PHE A 1 59  ? 176.32000 110.00000 207.38900 1.000 100.03217 ? 40  PHE A CG    1 
ATOM   246   C  CD1   . PHE A 1 59  ? 177.06200 109.15800 206.58300 1.000 99.58027  ? 40  PHE A CD1   1 
ATOM   247   C  CD2   . PHE A 1 59  ? 176.26400 111.34500 207.07200 1.000 101.70669 ? 40  PHE A CD2   1 
ATOM   248   C  CE1   . PHE A 1 59  ? 177.73300 109.64800 205.48000 1.000 98.58376  ? 40  PHE A CE1   1 
ATOM   249   C  CE2   . PHE A 1 59  ? 176.93300 111.83900 205.97000 1.000 99.29853  ? 40  PHE A CE2   1 
ATOM   250   C  CZ    . PHE A 1 59  ? 177.66700 110.99000 205.17300 1.000 97.41611  ? 40  PHE A CZ    1 
ATOM   251   N  N     . LEU A 1 60  ? 176.13700 111.28900 211.14600 1.000 113.77559 ? 41  LEU A N     1 
ATOM   252   C  CA    . LEU A 1 60  ? 176.59000 112.49500 211.82800 1.000 111.25163 ? 41  LEU A CA    1 
ATOM   253   C  C     . LEU A 1 60  ? 177.67100 112.16800 212.84800 1.000 113.10285 ? 41  LEU A C     1 
ATOM   254   O  O     . LEU A 1 60  ? 178.59600 112.96100 213.06000 1.000 112.29506 ? 41  LEU A O     1 
ATOM   255   C  CB    . LEU A 1 60  ? 175.40600 113.19700 212.49600 1.000 113.15126 ? 41  LEU A CB    1 
ATOM   256   C  CG    . LEU A 1 60  ? 174.72000 114.32800 211.72400 1.000 110.39767 ? 41  LEU A CG    1 
ATOM   257   C  CD1   . LEU A 1 60  ? 175.62400 115.54000 211.63500 1.000 109.02650 ? 41  LEU A CD1   1 
ATOM   258   C  CD2   . LEU A 1 60  ? 174.31100 113.87300 210.33500 1.000 102.14236 ? 41  LEU A CD2   1 
ATOM   259   N  N     . ASN A 1 61  ? 177.57200 111.00100 213.49100 1.000 119.22503 ? 42  ASN A N     1 
ATOM   260   C  CA    . ASN A 1 61  ? 178.58600 110.59700 214.45900 1.000 117.19781 ? 42  ASN A CA    1 
ATOM   261   C  C     . ASN A 1 61  ? 179.92100 110.25200 213.80900 1.000 116.57277 ? 42  ASN A C     1 
ATOM   262   O  O     . ASN A 1 61  ? 180.92300 110.12600 214.51900 1.000 115.32691 ? 42  ASN A O     1 
ATOM   263   C  CB    . ASN A 1 61  ? 178.08300 109.41000 215.28000 1.000 112.61737 ? 42  ASN A CB    1 
ATOM   264   C  CG    . ASN A 1 61  ? 177.05800 109.81600 216.31900 1.000 112.57653 ? 42  ASN A CG    1 
ATOM   265   O  OD1   . ASN A 1 61  ? 177.17500 110.87200 216.94100 1.000 109.79302 ? 42  ASN A OD1   1 
ATOM   266   N  ND2   . ASN A 1 61  ? 176.04500 108.98100 216.51100 1.000 111.11491 ? 42  ASN A ND2   1 
ATOM   267   N  N     . LYS A 1 62  ? 179.96100 110.09500 212.48300 1.000 116.36865 ? 43  LYS A N     1 
ATOM   268   C  CA    . LYS A 1 62  ? 181.21800 109.77900 211.81200 1.000 112.50248 ? 43  LYS A CA    1 
ATOM   269   C  C     . LYS A 1 62  ? 182.18000 110.95900 211.78800 1.000 114.13612 ? 43  LYS A C     1 
ATOM   270   O  O     . LYS A 1 62  ? 183.36200 110.77100 211.48200 1.000 112.48453 ? 43  LYS A O     1 
ATOM   271   C  CB    . LYS A 1 62  ? 180.95600 109.30600 210.38100 1.000 114.65508 ? 43  LYS A CB    1 
ATOM   272   C  CG    . LYS A 1 62  ? 180.29700 107.93900 210.28200 1.000 116.81443 ? 43  LYS A CG    1 
ATOM   273   C  CD    . LYS A 1 62  ? 180.23500 107.43700 208.84300 1.000 113.90832 ? 43  LYS A CD    1 
ATOM   274   C  CE    . LYS A 1 62  ? 181.43000 107.90300 208.02400 1.000 112.72156 ? 43  LYS A CE    1 
ATOM   275   N  NZ    . LYS A 1 62  ? 181.48200 107.23700 206.69400 1.000 109.92763 ? 43  LYS A NZ    1 
ATOM   276   N  N     . PHE A 1 63  ? 181.70900 112.16400 212.09300 1.000 118.55251 ? 44  PHE A N     1 
ATOM   277   C  CA    . PHE A 1 63  ? 182.53500 113.36400 212.05300 1.000 119.48973 ? 44  PHE A CA    1 
ATOM   278   C  C     . PHE A 1 63  ? 182.61600 113.97300 213.44400 1.000 120.39735 ? 44  PHE A C     1 
ATOM   279   O  O     . PHE A 1 63  ? 181.58800 114.17300 214.10000 1.000 119.47113 ? 44  PHE A O     1 
ATOM   280   C  CB    . PHE A 1 63  ? 181.98700 114.38800 211.05400 1.000 115.25566 ? 44  PHE A CB    1 
ATOM   281   C  CG    . PHE A 1 63  ? 181.83900 113.85400 209.65700 1.000 113.64029 ? 44  PHE A CG    1 
ATOM   282   C  CD1   . PHE A 1 63  ? 180.82300 112.96900 209.33700 1.000 111.40023 ? 44  PHE A CD1   1 
ATOM   283   C  CD2   . PHE A 1 63  ? 182.69800 114.26800 208.65400 1.000 110.30937 ? 44  PHE A CD2   1 
ATOM   284   C  CE1   . PHE A 1 63  ? 180.68500 112.48500 208.05500 1.000 110.37043 ? 44  PHE A CE1   1 
ATOM   285   C  CE2   . PHE A 1 63  ? 182.56800 113.78200 207.37100 1.000 112.75131 ? 44  PHE A CE2   1 
ATOM   286   C  CZ    . PHE A 1 63  ? 181.55600 112.89500 207.07100 1.000 114.03573 ? 44  PHE A CZ    1 
ATOM   287   N  N     . LYS A 1 64  ? 183.83900 114.26500 213.88500 1.000 124.36026 ? 45  LYS A N     1 
ATOM   288   C  CA    . LYS A 1 64  ? 184.04500 114.76900 215.24200 1.000 125.51428 ? 45  LYS A CA    1 
ATOM   289   C  C     . LYS A 1 64  ? 183.35800 116.10500 215.50400 1.000 125.79427 ? 45  LYS A C     1 
ATOM   290   O  O     . LYS A 1 64  ? 182.68900 116.22900 216.54500 1.000 125.30976 ? 45  LYS A O     1 
ATOM   291   C  CB    . LYS A 1 64  ? 185.54800 114.84200 215.53400 1.000 124.85228 ? 45  LYS A CB    1 
ATOM   292   C  CG    . LYS A 1 64  ? 186.27500 113.52600 215.31100 1.000 123.75314 ? 45  LYS A CG    1 
ATOM   293   C  CD    . LYS A 1 64  ? 187.75900 113.64600 215.61300 1.000 127.84431 ? 45  LYS A CD    1 
ATOM   294   C  CE    . LYS A 1 64  ? 188.48400 112.34400 215.31100 1.000 134.32321 ? 45  LYS A CE    1 
ATOM   295   N  NZ    . LYS A 1 64  ? 189.93700 112.42900 215.62500 1.000 146.77889 ? 45  LYS A NZ    1 
ATOM   296   N  N     . PRO A 1 65  ? 183.48100 117.13400 214.65200 1.000 122.41953 ? 46  PRO A N     1 
ATOM   297   C  CA    . PRO A 1 65  ? 182.79800 118.40200 214.96800 1.000 115.26585 ? 46  PRO A CA    1 
ATOM   298   C  C     . PRO A 1 65  ? 181.29000 118.26900 215.07200 1.000 116.01600 ? 46  PRO A C     1 
ATOM   299   O  O     . PRO A 1 65  ? 180.67000 118.93100 215.91200 1.000 117.38449 ? 46  PRO A O     1 
ATOM   300   C  CB    . PRO A 1 65  ? 183.20800 119.32000 213.80700 1.000 110.22233 ? 46  PRO A CB    1 
ATOM   301   C  CG    . PRO A 1 65  ? 184.45500 118.72400 213.26900 1.000 115.47782 ? 46  PRO A CG    1 
ATOM   302   C  CD    . PRO A 1 65  ? 184.27900 117.24800 213.41800 1.000 118.99434 ? 46  PRO A CD    1 
ATOM   303   N  N     . PHE A 1 66  ? 180.68100 117.41900 214.25100 1.000 115.41607 ? 47  PHE A N     1 
ATOM   304   C  CA    . PHE A 1 66  ? 179.22900 117.24000 214.25300 1.000 114.23945 ? 47  PHE A CA    1 
ATOM   305   C  C     . PHE A 1 66  ? 178.79800 116.17000 215.24900 1.000 120.67909 ? 47  PHE A C     1 
ATOM   306   O  O     . PHE A 1 66  ? 178.08000 115.23100 214.91000 1.000 120.13930 ? 47  PHE A O     1 
ATOM   307   C  CB    . PHE A 1 66  ? 178.74700 116.89800 212.85000 1.000 111.44279 ? 47  PHE A CB    1 
ATOM   308   C  CG    . PHE A 1 66  ? 178.84800 118.03400 211.87600 1.000 109.05297 ? 47  PHE A CG    1 
ATOM   309   C  CD1   . PHE A 1 66  ? 180.02000 118.26700 211.18100 1.000 114.09871 ? 47  PHE A CD1   1 
ATOM   310   C  CD2   . PHE A 1 66  ? 177.76500 118.86300 211.64800 1.000 108.44697 ? 47  PHE A CD2   1 
ATOM   311   C  CE1   . PHE A 1 66  ? 180.11200 119.30900 210.28200 1.000 117.19030 ? 47  PHE A CE1   1 
ATOM   312   C  CE2   . PHE A 1 66  ? 177.85200 119.90500 210.74900 1.000 113.64683 ? 47  PHE A CE2   1 
ATOM   313   C  CZ    . PHE A 1 66  ? 179.02700 120.12800 210.06600 1.000 114.27253 ? 47  PHE A CZ    1 
ATOM   314   N  N     . GLN A 1 67  ? 179.23400 116.30800 216.50000 1.000 121.90001 ? 48  GLN A N     1 
ATOM   315   C  CA    . GLN A 1 67  ? 178.91400 115.33900 217.54100 1.000 124.64640 ? 48  GLN A CA    1 
ATOM   316   C  C     . GLN A 1 67  ? 178.20300 115.97200 218.72800 1.000 122.57798 ? 48  GLN A C     1 
ATOM   317   O  O     . GLN A 1 67  ? 178.05900 115.32000 219.77000 1.000 127.68832 ? 48  GLN A O     1 
ATOM   318   C  CB    . GLN A 1 67  ? 180.18400 114.62800 218.01500 1.000 124.80165 ? 48  GLN A CB    1 
ATOM   319   C  CG    . GLN A 1 67  ? 180.69300 113.57000 217.05400 1.000 123.04293 ? 48  GLN A CG    1 
ATOM   320   C  CD    . GLN A 1 67  ? 182.04700 113.02400 217.45500 1.000 122.13768 ? 48  GLN A CD    1 
ATOM   321   O  OE1   . GLN A 1 67  ? 182.65700 113.49100 218.41700 1.000 122.69155 ? 48  GLN A OE1   1 
ATOM   322   N  NE2   . GLN A 1 67  ? 182.52800 112.03200 216.71500 1.000 119.41770 ? 48  GLN A NE2   1 
ATOM   323   N  N     . LEU A 1 68  ? 177.75000 117.21400 218.60000 1.000 112.42174 ? 49  LEU A N     1 
ATOM   324   C  CA    . LEU A 1 68  ? 177.09500 117.88200 219.71000 1.000 108.16807 ? 49  LEU A CA    1 
ATOM   325   C  C     . LEU A 1 68  ? 175.75000 117.22500 220.00400 1.000 105.49882 ? 49  LEU A C     1 
ATOM   326   O  O     . LEU A 1 68  ? 175.16800 116.53200 219.16600 1.000 104.38132 ? 49  LEU A O     1 
ATOM   327   C  CB    . LEU A 1 68  ? 176.91400 119.36800 219.40600 1.000 105.18256 ? 49  LEU A CB    1 
ATOM   328   C  CG    . LEU A 1 68  ? 178.18900 120.08600 218.95400 1.000 109.68984 ? 49  LEU A CG    1 
ATOM   329   C  CD1   . LEU A 1 68  ? 178.13700 120.37900 217.46500 1.000 114.07043 ? 49  LEU A CD1   1 
ATOM   330   C  CD2   . LEU A 1 68  ? 178.41700 121.36300 219.74600 1.000 108.02559 ? 49  LEU A CD2   1 
ATOM   331   N  N     . SER A 1 69  ? 175.26400 117.44700 221.22700 1.000 103.48297 ? 50  SER A N     1 
ATOM   332   C  CA    . SER A 1 69  ? 174.05600 116.76600 221.68400 1.000 101.71758 ? 50  SER A CA    1 
ATOM   333   C  C     . SER A 1 69  ? 172.84600 117.13900 220.83800 1.000 100.09862 ? 50  SER A C     1 
ATOM   334   O  O     . SER A 1 69  ? 172.01500 116.28100 220.51900 1.000 96.39849  ? 50  SER A O     1 
ATOM   335   C  CB    . SER A 1 69  ? 173.80200 117.09100 223.15500 1.000 100.46427 ? 50  SER A CB    1 
ATOM   336   O  OG    . SER A 1 69  ? 172.56500 116.55700 223.59000 1.000 98.50170  ? 50  SER A OG    1 
ATOM   337   N  N     . GLY A 1 70  ? 172.72900 118.41500 220.46700 1.000 100.12012 ? 51  GLY A N     1 
ATOM   338   C  CA    . GLY A 1 70  ? 171.53600 118.86800 219.76800 1.000 91.08003  ? 51  GLY A CA    1 
ATOM   339   C  C     . GLY A 1 70  ? 171.34500 118.19700 218.42200 1.000 86.93922  ? 51  GLY A C     1 
ATOM   340   O  O     . GLY A 1 70  ? 170.24600 117.74600 218.09200 1.000 84.95898  ? 51  GLY A O     1 
ATOM   341   N  N     . ILE A 1 71  ? 172.41400 118.11700 217.62800 1.000 88.98650  ? 52  ILE A N     1 
ATOM   342   C  CA    . ILE A 1 71  ? 172.29900 117.56600 216.27900 1.000 95.00186  ? 52  ILE A CA    1 
ATOM   343   C  C     . ILE A 1 71  ? 171.86100 116.10800 216.33300 1.000 93.81158  ? 52  ILE A C     1 
ATOM   344   O  O     . ILE A 1 71  ? 170.90400 115.70100 215.66100 1.000 91.20677  ? 52  ILE A O     1 
ATOM   345   C  CB    . ILE A 1 71  ? 173.63100 117.71800 215.52100 1.000 94.53017  ? 52  ILE A CB    1 
ATOM   346   C  CG1   . ILE A 1 71  ? 174.19900 119.12400 215.70300 1.000 87.71924  ? 52  ILE A CG1   1 
ATOM   347   C  CG2   . ILE A 1 71  ? 173.44600 117.40100 214.04600 1.000 93.22776  ? 52  ILE A CG2   1 
ATOM   348   C  CD1   . ILE A 1 71  ? 175.53600 119.32300 215.02800 1.000 94.16760  ? 52  ILE A CD1   1 
ATOM   349   N  N     . VAL A 1 72  ? 172.55300 115.30200 217.13900 1.000 96.04898  ? 53  VAL A N     1 
ATOM   350   C  CA    . VAL A 1 72  ? 172.25400 113.87500 217.19700 1.000 96.21876  ? 53  VAL A CA    1 
ATOM   351   C  C     . VAL A 1 72  ? 170.88400 113.63800 217.81600 1.000 94.56744  ? 53  VAL A C     1 
ATOM   352   O  O     . VAL A 1 72  ? 170.12800 112.77000 217.36300 1.000 96.16570  ? 53  VAL A O     1 
ATOM   353   C  CB    . VAL A 1 72  ? 173.36200 113.12700 217.95800 1.000 102.61703 ? 53  VAL A CB    1 
ATOM   354   C  CG1   . VAL A 1 72  ? 173.35200 111.65500 217.58700 1.000 105.06468 ? 53  VAL A CG1   1 
ATOM   355   C  CG2   . VAL A 1 72  ? 174.71500 113.74100 217.64800 1.000 102.53503 ? 53  VAL A CG2   1 
ATOM   356   N  N     . ASP A 1 73  ? 170.53700 114.39800 218.85700 1.000 95.84075  ? 54  ASP A N     1 
ATOM   357   C  CA    . ASP A 1 73  ? 169.22200 114.24200 219.46600 1.000 100.13381 ? 54  ASP A CA    1 
ATOM   358   C  C     . ASP A 1 73  ? 168.11500 114.58200 218.47700 1.000 101.14206 ? 54  ASP A C     1 
ATOM   359   O  O     . ASP A 1 73  ? 167.09000 113.89300 218.42200 1.000 98.70052  ? 54  ASP A O     1 
ATOM   360   C  CB    . ASP A 1 73  ? 169.11100 115.11300 220.71700 1.000 105.16319 ? 54  ASP A CB    1 
ATOM   361   C  CG    . ASP A 1 73  ? 169.93100 114.57800 221.87200 1.000 102.34836 ? 54  ASP A CG    1 
ATOM   362   O  OD1   . ASP A 1 73  ? 170.32500 113.39400 221.82600 1.000 101.29367 ? 54  ASP A OD1   1 
ATOM   363   O  OD2   . ASP A 1 73  ? 170.17600 115.34100 222.82900 1.000 101.49914 ? 54  ASP A OD2   1 
ATOM   364   N  N     . SER A 1 74  ? 168.30000 115.64200 217.68500 1.000 100.92033 ? 55  SER A N     1 
ATOM   365   C  CA    . SER A 1 74  ? 167.29800 116.00300 216.68800 1.000 94.88013  ? 55  SER A CA    1 
ATOM   366   C  C     . SER A 1 74  ? 167.17800 114.93200 215.61400 1.000 96.71571  ? 55  SER A C     1 
ATOM   367   O  O     . SER A 1 74  ? 166.06600 114.54400 215.23400 1.000 100.23387 ? 55  SER A O     1 
ATOM   368   C  CB    . SER A 1 74  ? 167.64700 117.35300 216.06600 1.000 89.41614  ? 55  SER A CB    1 
ATOM   369   O  OG    . SER A 1 74  ? 167.54200 118.38800 217.02700 1.000 90.41055  ? 55  SER A OG    1 
ATOM   370   N  N     . VAL A 1 75  ? 168.31300 114.42800 215.12300 1.000 95.68059  ? 56  VAL A N     1 
ATOM   371   C  CA    . VAL A 1 75  ? 168.27200 113.39000 214.09800 1.000 94.04670  ? 56  VAL A CA    1 
ATOM   372   C  C     . VAL A 1 75  ? 167.57600 112.14300 214.63200 1.000 96.37746  ? 56  VAL A C     1 
ATOM   373   O  O     . VAL A 1 75  ? 166.81000 111.48800 213.91700 1.000 94.04075  ? 56  VAL A O     1 
ATOM   374   C  CB    . VAL A 1 75  ? 169.69300 113.08000 213.59000 1.000 90.83422  ? 56  VAL A CB    1 
ATOM   375   C  CG1   . VAL A 1 75  ? 169.67500 111.90800 212.62500 1.000 91.60462  ? 56  VAL A CG1   1 
ATOM   376   C  CG2   . VAL A 1 75  ? 170.28800 114.29900 212.91900 1.000 87.25377  ? 56  VAL A CG2   1 
ATOM   377   N  N     . SER A 1 76  ? 167.81700 111.80400 215.90100 1.000 95.15085  ? 57  SER A N     1 
ATOM   378   C  CA    . SER A 1 76  ? 167.21200 110.60600 216.47600 1.000 92.01988  ? 57  SER A CA    1 
ATOM   379   C  C     . SER A 1 76  ? 165.71600 110.78500 216.70400 1.000 97.86306  ? 57  SER A C     1 
ATOM   380   O  O     . SER A 1 76  ? 164.91700 109.90600 216.36200 1.000 104.81184 ? 57  SER A O     1 
ATOM   381   C  CB    . SER A 1 76  ? 167.91100 110.24700 217.78800 1.000 93.72666  ? 57  SER A CB    1 
ATOM   382   O  OG    . SER A 1 76  ? 167.22100 109.21300 218.46900 1.000 91.72589  ? 57  SER A OG    1 
ATOM   383   N  N     . TYR A 1 77  ? 165.31200 111.92100 217.27400 1.000 98.18543  ? 58  TYR A N     1 
ATOM   384   C  CA    . TYR A 1 77  ? 163.93300 112.09000 217.70800 1.000 100.37682 ? 58  TYR A CA    1 
ATOM   385   C  C     . TYR A 1 77  ? 163.01900 112.60600 216.60600 1.000 97.87945  ? 58  TYR A C     1 
ATOM   386   O  O     . TYR A 1 77  ? 161.79900 112.63200 216.79600 1.000 100.59985 ? 58  TYR A O     1 
ATOM   387   C  CB    . TYR A 1 77  ? 163.87000 113.05400 218.89800 1.000 108.48485 ? 58  TYR A CB    1 
ATOM   388   C  CG    . TYR A 1 77  ? 164.22700 112.44300 220.24100 1.000 106.16651 ? 58  TYR A CG    1 
ATOM   389   C  CD1   . TYR A 1 77  ? 165.55200 112.22500 220.59600 1.000 103.62767 ? 58  TYR A CD1   1 
ATOM   390   C  CD2   . TYR A 1 77  ? 163.24100 112.10000 221.15800 1.000 103.18099 ? 58  TYR A CD2   1 
ATOM   391   C  CE1   . TYR A 1 77  ? 165.88700 111.67600 221.82200 1.000 104.79266 ? 58  TYR A CE1   1 
ATOM   392   C  CE2   . TYR A 1 77  ? 163.56700 111.54900 222.38800 1.000 111.02760 ? 58  TYR A CE2   1 
ATOM   393   C  CZ    . TYR A 1 77  ? 164.89200 111.34000 222.71300 1.000 109.16657 ? 58  TYR A CZ    1 
ATOM   394   O  OH    . TYR A 1 77  ? 165.22500 110.79300 223.93300 1.000 92.97569  ? 58  TYR A OH    1 
ATOM   395   N  N     . HIS A 1 78  ? 163.56700 113.01900 215.46400 1.000 93.45349  ? 59  HIS A N     1 
ATOM   396   C  CA    . HIS A 1 78  ? 162.71800 113.60000 214.43100 1.000 90.71878  ? 59  HIS A CA    1 
ATOM   397   C  C     . HIS A 1 78  ? 161.82200 112.54500 213.79500 1.000 98.13930  ? 59  HIS A C     1 
ATOM   398   O  O     . HIS A 1 78  ? 160.83100 112.87600 213.13400 1.000 96.41648  ? 59  HIS A O     1 
ATOM   399   C  CB    . HIS A 1 78  ? 163.57400 114.28000 213.37100 1.000 88.17302  ? 59  HIS A CB    1 
ATOM   400   C  CG    . HIS A 1 78  ? 163.80800 113.43500 212.16400 1.000 88.20848  ? 59  HIS A CG    1 
ATOM   401   N  ND1   . HIS A 1 78  ? 164.68600 112.37500 212.15600 1.000 91.35722  ? 59  HIS A ND1   1 
ATOM   402   C  CD2   . HIS A 1 78  ? 163.26600 113.48500 210.92600 1.000 87.64283  ? 59  HIS A CD2   1 
ATOM   403   C  CE1   . HIS A 1 78  ? 164.67900 111.81200 210.96200 1.000 89.84266  ? 59  HIS A CE1   1 
ATOM   404   N  NE2   . HIS A 1 78  ? 163.82700 112.46800 210.19700 1.000 85.05372  ? 59  HIS A NE2   1 
ATOM   405   N  N     . HIS A 1 79  ? 162.15000 111.27300 213.98400 1.000 104.13005 ? 60  HIS A N     1 
ATOM   406   C  CA    . HIS A 1 79  ? 161.38700 110.19500 213.37800 1.000 102.03516 ? 60  HIS A CA    1 
ATOM   407   C  C     . HIS A 1 79  ? 160.03400 110.03400 214.06200 1.000 96.82938  ? 60  HIS A C     1 
ATOM   408   O  O     . HIS A 1 79  ? 159.02000 109.80500 213.40500 1.000 96.50220  ? 60  HIS A O     1 
ATOM   409   C  CB    . HIS A 1 79  ? 162.17600 108.89100 213.44500 1.000 105.71204 ? 60  HIS A CB    1 
ATOM   410   C  CG    . HIS A 1 79  ? 161.93100 107.98000 212.28600 1.000 117.82831 ? 60  HIS A CG    1 
ATOM   411   N  ND1   . HIS A 1 79  ? 162.77700 107.92000 211.20000 1.000 117.12051 ? 60  HIS A ND1   1 
ATOM   412   C  CD2   . HIS A 1 79  ? 160.94200 107.08900 212.04300 1.000 122.20104 ? 60  HIS A CD2   1 
ATOM   413   C  CE1   . HIS A 1 79  ? 162.31600 107.03400 210.33600 1.000 118.24803 ? 60  HIS A CE1   1 
ATOM   414   N  NE2   . HIS A 1 79  ? 161.20400 106.51500 210.82300 1.000 123.54488 ? 60  HIS A NE2   1 
ATOM   415   N  N     . ALA A 1 94  ? 165.44600 116.47300 219.37300 1.000 92.91963  ? 75  ALA A N     1 
ATOM   416   C  CA    . ALA A 1 94  ? 164.63800 116.86000 220.52200 1.000 95.74167  ? 75  ALA A CA    1 
ATOM   417   C  C     . ALA A 1 94  ? 163.16200 116.89400 220.15200 1.000 94.85030  ? 75  ALA A C     1 
ATOM   418   O  O     . ALA A 1 94  ? 162.78000 116.48500 219.05700 1.000 91.71905  ? 75  ALA A O     1 
ATOM   419   C  CB    . ALA A 1 94  ? 165.08400 118.21300 221.05600 1.000 86.84881  ? 75  ALA A CB    1 
ATOM   420   N  N     . TYR A 1 95  ? 162.33100 117.37100 221.08100 1.000 98.40037  ? 76  TYR A N     1 
ATOM   421   C  CA    . TYR A 1 95  ? 160.91400 117.54300 220.78100 1.000 96.00496  ? 76  TYR A CA    1 
ATOM   422   C  C     . TYR A 1 95  ? 160.70700 118.56600 219.67200 1.000 90.70598  ? 76  TYR A C     1 
ATOM   423   O  O     . TYR A 1 95  ? 159.91700 118.33900 218.74800 1.000 85.82406  ? 76  TYR A O     1 
ATOM   424   C  CB    . TYR A 1 95  ? 160.15700 117.96800 222.04000 1.000 98.08758  ? 76  TYR A CB    1 
ATOM   425   C  CG    . TYR A 1 95  ? 159.87300 116.85000 223.01500 1.000 98.63972  ? 76  TYR A CG    1 
ATOM   426   C  CD1   . TYR A 1 95  ? 159.78700 115.53200 222.58800 1.000 97.86162  ? 76  TYR A CD1   1 
ATOM   427   C  CD2   . TYR A 1 95  ? 159.68200 117.11400 224.36500 1.000 99.73174  ? 76  TYR A CD2   1 
ATOM   428   C  CE1   . TYR A 1 95  ? 159.52200 114.50800 223.47800 1.000 103.48880 ? 76  TYR A CE1   1 
ATOM   429   C  CE2   . TYR A 1 95  ? 159.41700 116.09800 225.26200 1.000 102.38319 ? 76  TYR A CE2   1 
ATOM   430   C  CZ    . TYR A 1 95  ? 159.33900 114.79700 224.81400 1.000 109.76928 ? 76  TYR A CZ    1 
ATOM   431   O  OH    . TYR A 1 95  ? 159.07600 113.78200 225.70400 1.000 117.82040 ? 76  TYR A OH    1 
ATOM   432   N  N     . ILE A 1 96  ? 161.43300 119.68600 219.73800 1.000 90.35945  ? 77  ILE A N     1 
ATOM   433   C  CA    . ILE A 1 96  ? 161.18900 120.80700 218.83300 1.000 85.86203  ? 77  ILE A CA    1 
ATOM   434   C  C     . ILE A 1 96  ? 161.39700 120.38800 217.38500 1.000 83.92645  ? 77  ILE A C     1 
ATOM   435   O  O     . ILE A 1 96  ? 160.60900 120.74700 216.50200 1.000 86.28497  ? 77  ILE A O     1 
ATOM   436   C  CB    . ILE A 1 96  ? 162.08500 122.00000 219.21100 1.000 82.02017  ? 77  ILE A CB    1 
ATOM   437   C  CG1   . ILE A 1 96  ? 161.64700 122.59100 220.55000 1.000 80.58855  ? 77  ILE A CG1   1 
ATOM   438   C  CG2   . ILE A 1 96  ? 162.04800 123.06100 218.12800 1.000 79.52818  ? 77  ILE A CG2   1 
ATOM   439   C  CD1   . ILE A 1 96  ? 162.47200 123.77500 220.98600 1.000 79.96016  ? 77  ILE A CD1   1 
ATOM   440   N  N     . THR A 1 97  ? 162.45700 119.62600 217.11700 1.000 83.57572  ? 78  THR A N     1 
ATOM   441   C  CA    . THR A 1 97  ? 162.69700 119.15600 215.75800 1.000 81.28106  ? 78  THR A CA    1 
ATOM   442   C  C     . THR A 1 97  ? 161.56200 118.26200 215.27800 1.000 82.27007  ? 78  THR A C     1 
ATOM   443   O  O     . THR A 1 97  ? 161.14400 118.34700 214.11900 1.000 83.77126  ? 78  THR A O     1 
ATOM   444   C  CB    . THR A 1 97  ? 164.02800 118.41400 215.68500 1.000 84.47985  ? 78  THR A CB    1 
ATOM   445   O  OG1   . THR A 1 97  ? 165.06600 119.25500 216.19700 1.000 82.83217  ? 78  THR A OG1   1 
ATOM   446   C  CG2   . THR A 1 97  ? 164.34800 118.04700 214.25000 1.000 83.21127  ? 78  THR A CG2   1 
ATOM   447   N  N     . TYR A 1 98  ? 161.04700 117.40100 216.15700 1.000 82.01554  ? 79  TYR A N     1 
ATOM   448   C  CA    . TYR A 1 98  ? 159.95100 116.52200 215.76600 1.000 81.47759  ? 79  TYR A CA    1 
ATOM   449   C  C     . TYR A 1 98  ? 158.69600 117.31900 215.43000 1.000 84.08093  ? 79  TYR A C     1 
ATOM   450   O  O     . TYR A 1 98  ? 158.03500 117.05600 214.41900 1.000 88.12824  ? 79  TYR A O     1 
ATOM   451   C  CB    . TYR A 1 98  ? 159.66500 115.50800 216.87300 1.000 85.21968  ? 79  TYR A CB    1 
ATOM   452   C  CG    . TYR A 1 98  ? 158.43400 114.67300 216.60700 1.000 91.07646  ? 79  TYR A CG    1 
ATOM   453   C  CD1   . TYR A 1 98  ? 158.46900 113.62600 215.69700 1.000 97.82315  ? 79  TYR A CD1   1 
ATOM   454   C  CD2   . TYR A 1 98  ? 157.23900 114.92800 217.26800 1.000 93.83846  ? 79  TYR A CD2   1 
ATOM   455   C  CE1   . TYR A 1 98  ? 157.35000 112.86200 215.44600 1.000 102.62904 ? 79  TYR A CE1   1 
ATOM   456   C  CE2   . TYR A 1 98  ? 156.11400 114.16700 217.02400 1.000 95.43584  ? 79  TYR A CE2   1 
ATOM   457   C  CZ    . TYR A 1 98  ? 156.17600 113.13600 216.11200 1.000 100.78967 ? 79  TYR A CZ    1 
ATOM   458   O  OH    . TYR A 1 98  ? 155.06000 112.37100 215.86200 1.000 102.18613 ? 79  TYR A OH    1 
ATOM   459   N  N     . ILE A 1 99  ? 158.35200 118.30300 216.26500 1.000 82.10235  ? 80  ILE A N     1 
ATOM   460   C  CA    . ILE A 1 99  ? 157.15100 119.09100 215.99500 1.000 78.69136  ? 80  ILE A CA    1 
ATOM   461   C  C     . ILE A 1 99  ? 157.32500 119.92100 214.73000 1.000 77.63582  ? 80  ILE A C     1 
ATOM   462   O  O     . ILE A 1 99  ? 156.38200 120.08800 213.94800 1.000 82.84178  ? 80  ILE A O     1 
ATOM   463   C  CB    . ILE A 1 99  ? 156.78300 119.97200 217.20100 1.000 76.65483  ? 80  ILE A CB    1 
ATOM   464   C  CG1   . ILE A 1 99  ? 157.06000 119.24100 218.51100 1.000 82.75848  ? 80  ILE A CG1   1 
ATOM   465   C  CG2   . ILE A 1 99  ? 155.32400 120.36800 217.13100 1.000 77.47515  ? 80  ILE A CG2   1 
ATOM   466   C  CD1   . ILE A 1 99  ? 157.10200 120.14800 219.72000 1.000 89.20002  ? 80  ILE A CD1   1 
ATOM   467   N  N     . ALA A 1 100 ? 158.52700 120.45500 214.50700 1.000 74.17295  ? 81  ALA A N     1 
ATOM   468   C  CA    . ALA A 1 100 ? 158.77600 121.21700 213.29100 1.000 69.38781  ? 81  ALA A CA    1 
ATOM   469   C  C     . ALA A 1 100 ? 158.66500 120.33700 212.05500 1.000 73.22472  ? 81  ALA A C     1 
ATOM   470   O  O     . ALA A 1 100 ? 158.10500 120.75800 211.03700 1.000 75.06501  ? 81  ALA A O     1 
ATOM   471   C  CB    . ALA A 1 100 ? 160.15100 121.87700 213.35700 1.000 75.01494  ? 81  ALA A CB    1 
ATOM   472   N  N     . ASP A 1 101 ? 159.19600 119.11400 212.12100 1.000 76.19629  ? 82  ASP A N     1 
ATOM   473   C  CA    . ASP A 1 101 ? 159.06000 118.19300 210.99900 1.000 78.06002  ? 82  ASP A CA    1 
ATOM   474   C  C     . ASP A 1 101 ? 157.60600 117.81600 210.76700 1.000 82.92476  ? 82  ASP A C     1 
ATOM   475   O  O     . ASP A 1 101 ? 157.18300 117.64600 209.61800 1.000 85.17306  ? 82  ASP A O     1 
ATOM   476   C  CB    . ASP A 1 101 ? 159.90800 116.94400 211.23700 1.000 78.34229  ? 82  ASP A CB    1 
ATOM   477   C  CG    . ASP A 1 101 ? 160.25700 116.22600 209.95100 1.000 75.81667  ? 82  ASP A CG    1 
ATOM   478   O  OD1   . ASP A 1 101 ? 159.67100 116.56400 208.90700 1.000 71.90447  ? 82  ASP A OD1   1 
ATOM   479   O  OD2   . ASP A 1 101 ? 161.12400 115.33200 209.97700 1.000 76.97153  ? 82  ASP A OD2   1 
ATOM   480   N  N     . ASN A 1 102 ? 156.83000 117.67200 211.84100 1.000 86.19673  ? 83  ASN A N     1 
ATOM   481   C  CA    . ASN A 1 102 ? 155.40500 117.39800 211.69300 1.000 87.15181  ? 83  ASN A CA    1 
ATOM   482   C  C     . ASN A 1 102 ? 154.69100 118.55300 211.00100 1.000 87.55505  ? 83  ASN A C     1 
ATOM   483   O  O     . ASN A 1 102 ? 153.86400 118.33900 210.10800 1.000 87.41392  ? 83  ASN A O     1 
ATOM   484   C  CB    . ASN A 1 102 ? 154.78400 117.12100 213.06100 1.000 86.31464  ? 83  ASN A CB    1 
ATOM   485   C  CG    . ASN A 1 102 ? 153.83900 115.94000 213.04200 1.000 99.85952  ? 83  ASN A CG    1 
ATOM   486   O  OD1   . ASN A 1 102 ? 153.30200 115.57700 211.99600 1.000 106.51846 ? 83  ASN A OD1   1 
ATOM   487   N  ND2   . ASN A 1 102 ? 153.62900 115.33200 214.20300 1.000 102.72470 ? 83  ASN A ND2   1 
ATOM   488   N  N     . ILE A 1 103 ? 155.00100 119.79000 211.39800 1.000 84.99146  ? 84  ILE A N     1 
ATOM   489   C  CA    . ILE A 1 103 ? 154.33500 120.94400 210.79900 1.000 78.96363  ? 84  ILE A CA    1 
ATOM   490   C  C     . ILE A 1 103 ? 154.77400 121.12900 209.35200 1.000 74.67142  ? 84  ILE A C     1 
ATOM   491   O  O     . ILE A 1 103 ? 153.95200 121.40900 208.47100 1.000 75.85528  ? 84  ILE A O     1 
ATOM   492   C  CB    . ILE A 1 103 ? 154.58900 122.21200 211.63400 1.000 73.75699  ? 84  ILE A CB    1 
ATOM   493   C  CG1   . ILE A 1 103 ? 153.93300 122.08500 213.00700 1.000 78.75342  ? 84  ILE A CG1   1 
ATOM   494   C  CG2   . ILE A 1 103 ? 154.05100 123.43700 210.92000 1.000 65.39123  ? 84  ILE A CG2   1 
ATOM   495   C  CD1   . ILE A 1 103 ? 153.91100 123.37600 213.79200 1.000 76.17414  ? 84  ILE A CD1   1 
ATOM   496   N  N     . ALA A 1 104 ? 156.06400 120.97700 209.08200 1.000 71.91736  ? 85  ALA A N     1 
ATOM   497   C  CA    . ALA A 1 104 ? 156.59000 121.13700 207.73200 1.000 73.94512  ? 85  ALA A CA    1 
ATOM   498   C  C     . ALA A 1 104 ? 155.99700 120.10900 206.77800 1.000 85.79418  ? 85  ALA A C     1 
ATOM   499   O  O     . ALA A 1 104 ? 156.25200 120.15000 205.57500 1.000 92.42718  ? 85  ALA A O     1 
ATOM   500   C  CB    . ALA A 1 104 ? 158.10100 121.03100 207.74200 1.000 73.78977  ? 85  ALA A CB    1 
ATOM   501   N  N     . TYR A 1 168 ? 167.93700 109.03100 191.81700 1.000 93.13765  ? 149 TYR A N     1 
ATOM   502   C  CA    . TYR A 1 168 ? 167.33600 107.85100 191.13800 1.000 94.85181  ? 149 TYR A CA    1 
ATOM   503   C  C     . TYR A 1 168 ? 168.24800 106.64400 191.33000 1.000 101.93969 ? 149 TYR A C     1 
ATOM   504   O  O     . TYR A 1 168 ? 167.99600 105.82900 192.24300 1.000 102.31627 ? 149 TYR A O     1 
ATOM   505   C  CB    . TYR A 1 168 ? 167.13200 108.16200 189.65300 1.000 90.13976  ? 149 TYR A CB    1 
ATOM   506   C  CG    . TYR A 1 168 ? 166.50000 107.03400 188.85000 1.000 91.53342  ? 149 TYR A CG    1 
ATOM   507   C  CD1   . TYR A 1 168 ? 165.54600 106.19700 189.41400 1.000 96.10995  ? 149 TYR A CD1   1 
ATOM   508   C  CD2   . TYR A 1 168 ? 166.87300 106.79800 187.53300 1.000 89.20601  ? 149 TYR A CD2   1 
ATOM   509   C  CE1   . TYR A 1 168 ? 164.97300 105.16600 188.69000 1.000 100.70571 ? 149 TYR A CE1   1 
ATOM   510   C  CE2   . TYR A 1 168 ? 166.30800 105.77000 186.79800 1.000 95.73747  ? 149 TYR A CE2   1 
ATOM   511   C  CZ    . TYR A 1 168 ? 165.35600 104.95200 187.37800 1.000 97.95214  ? 149 TYR A CZ    1 
ATOM   512   O  OH    . TYR A 1 168 ? 164.79400 103.93600 186.66000 1.000 88.66347  ? 149 TYR A OH    1 
ATOM   513   N  N     . THR A 1 169 ? 169.28100 106.52500 190.49300 1.000 102.59231 ? 150 THR A N     1 
ATOM   514   C  CA    . THR A 1 169 ? 170.17900 105.38400 190.57400 1.000 104.73948 ? 150 THR A CA    1 
ATOM   515   C  C     . THR A 1 169 ? 170.92100 105.37300 191.90500 1.000 107.12810 ? 150 THR A C     1 
ATOM   516   O  O     . THR A 1 169 ? 171.12900 106.41300 192.53600 1.000 108.98806 ? 150 THR A O     1 
ATOM   517   C  CB    . THR A 1 169 ? 171.18300 105.41100 189.42300 1.000 107.46361 ? 150 THR A CB    1 
ATOM   518   O  OG1   . THR A 1 169 ? 171.60700 106.76000 189.19200 1.000 105.49194 ? 150 THR A OG1   1 
ATOM   519   C  CG2   . THR A 1 169 ? 170.55300 104.85900 188.15500 1.000 104.90721 ? 150 THR A CG2   1 
ATOM   520   N  N     . SER A 1 170 ? 171.31800 104.17300 192.33400 1.000 103.76435 ? 151 SER A N     1 
ATOM   521   C  CA    . SER A 1 170 ? 172.06700 104.04900 193.58000 1.000 103.66883 ? 151 SER A CA    1 
ATOM   522   C  C     . SER A 1 170 ? 173.48400 104.59000 193.44100 1.000 103.61450 ? 151 SER A C     1 
ATOM   523   O  O     . SER A 1 170 ? 174.06400 105.06400 194.42500 1.000 101.54589 ? 151 SER A O     1 
ATOM   524   C  CB    . SER A 1 170 ? 172.09800 102.58900 194.03100 1.000 102.85646 ? 151 SER A CB    1 
ATOM   525   O  OG    . SER A 1 170 ? 173.29200 102.29900 194.73600 1.000 107.00793 ? 151 SER A OG    1 
ATOM   526   N  N     . SER A 1 171 ? 174.05700 104.52500 192.23700 1.000 102.85813 ? 152 SER A N     1 
ATOM   527   C  CA    . SER A 1 171 ? 175.40900 105.03400 192.03400 1.000 106.54042 ? 152 SER A CA    1 
ATOM   528   C  C     . SER A 1 171 ? 175.47500 106.53900 192.26100 1.000 108.03630 ? 152 SER A C     1 
ATOM   529   O  O     . SER A 1 171 ? 176.42300 107.04100 192.87600 1.000 107.01375 ? 152 SER A O     1 
ATOM   530   C  CB    . SER A 1 171 ? 175.89800 104.68000 190.63100 1.000 109.20065 ? 152 SER A CB    1 
ATOM   531   O  OG    . SER A 1 171 ? 177.23800 105.09800 190.44000 1.000 117.17353 ? 152 SER A OG    1 
ATOM   532   N  N     . GLN A 1 172 ? 174.48000 107.27900 191.76200 1.000 107.21617 ? 153 GLN A N     1 
ATOM   533   C  CA    . GLN A 1 172 ? 174.45500 108.72200 191.98100 1.000 103.19729 ? 153 GLN A CA    1 
ATOM   534   C  C     . GLN A 1 172 ? 174.32700 109.04900 193.46200 1.000 100.19881 ? 153 GLN A C     1 
ATOM   535   O  O     . GLN A 1 172 ? 174.99400 109.96200 193.96400 1.000 103.34346 ? 153 GLN A O     1 
ATOM   536   C  CB    . GLN A 1 172 ? 173.31000 109.35900 191.19300 1.000 101.79625 ? 153 GLN A CB    1 
ATOM   537   C  CG    . GLN A 1 172 ? 173.10000 110.83700 191.50500 1.000 98.96172  ? 153 GLN A CG    1 
ATOM   538   C  CD    . GLN A 1 172 ? 171.80100 111.38200 190.94400 1.000 92.35715  ? 153 GLN A CD    1 
ATOM   539   O  OE1   . GLN A 1 172 ? 171.18800 112.27500 191.52900 1.000 88.13803  ? 153 GLN A OE1   1 
ATOM   540   N  NE2   . GLN A 1 172 ? 171.37800 110.85100 189.80500 1.000 89.56601  ? 153 GLN A NE2   1 
ATOM   541   N  N     . TYR A 1 173 ? 173.47400 108.31600 194.17900 1.000 96.27046  ? 154 TYR A N     1 
ATOM   542   C  CA    . TYR A 1 173 ? 173.33500 108.54500 195.61200 1.000 96.64718  ? 154 TYR A CA    1 
ATOM   543   C  C     . TYR A 1 173 ? 174.64000 108.25600 196.34300 1.000 98.11905  ? 154 TYR A C     1 
ATOM   544   O  O     . TYR A 1 173 ? 175.02700 109.00100 197.24900 1.000 97.98623  ? 154 TYR A O     1 
ATOM   545   C  CB    . TYR A 1 173 ? 172.20200 107.69000 196.17600 1.000 98.44769  ? 154 TYR A CB    1 
ATOM   546   C  CG    . TYR A 1 173 ? 170.83200 108.30500 196.01900 1.000 97.58877  ? 154 TYR A CG    1 
ATOM   547   C  CD1   . TYR A 1 173 ? 170.48800 109.46200 196.70100 1.000 93.01541  ? 154 TYR A CD1   1 
ATOM   548   C  CD2   . TYR A 1 173 ? 169.87800 107.72300 195.19900 1.000 99.49758  ? 154 TYR A CD2   1 
ATOM   549   C  CE1   . TYR A 1 173 ? 169.23600 110.02700 196.56400 1.000 86.30371  ? 154 TYR A CE1   1 
ATOM   550   C  CE2   . TYR A 1 173 ? 168.62200 108.28100 195.05800 1.000 96.15310  ? 154 TYR A CE2   1 
ATOM   551   C  CZ    . TYR A 1 173 ? 168.30800 109.43200 195.74300 1.000 85.81416  ? 154 TYR A CZ    1 
ATOM   552   O  OH    . TYR A 1 173 ? 167.06000 109.99200 195.60700 1.000 79.47428  ? 154 TYR A OH    1 
ATOM   553   N  N     . ALA A 1 174 ? 175.33400 107.18100 195.96100 1.000 97.64650  ? 155 ALA A N     1 
ATOM   554   C  CA    . ALA A 1 174 ? 176.61100 106.86500 196.59400 1.000 100.27988 ? 155 ALA A CA    1 
ATOM   555   C  C     . ALA A 1 174 ? 177.65200 107.94400 196.31600 1.000 103.95148 ? 155 ALA A C     1 
ATOM   556   O  O     . ALA A 1 174 ? 178.42100 108.32200 197.20900 1.000 103.51467 ? 155 ALA A O     1 
ATOM   557   C  CB    . ALA A 1 174 ? 177.11100 105.50200 196.11700 1.000 100.79367 ? 155 ALA A CB    1 
ATOM   558   N  N     . ALA A 1 175 ? 177.69700 108.44600 195.08000 1.000 105.24480 ? 156 ALA A N     1 
ATOM   559   C  CA    . ALA A 1 175 ? 178.63400 109.51600 194.75200 1.000 103.89668 ? 156 ALA A CA    1 
ATOM   560   C  C     . ALA A 1 175 ? 178.32500 110.78000 195.54300 1.000 100.93278 ? 156 ALA A C     1 
ATOM   561   O  O     . ALA A 1 175 ? 179.23700 111.45400 196.04200 1.000 99.96024  ? 156 ALA A O     1 
ATOM   562   C  CB    . ALA A 1 175 ? 178.60300 109.80000 193.25100 1.000 99.76973  ? 156 ALA A CB    1 
ATOM   563   N  N     . LEU A 1 176 ? 177.04000 111.11800 195.67000 1.000 100.38156 ? 157 LEU A N     1 
ATOM   564   C  CA    . LEU A 1 176 ? 176.66000 112.28600 196.45500 1.000 99.68810  ? 157 LEU A CA    1 
ATOM   565   C  C     . LEU A 1 176 ? 177.02200 112.09500 197.92100 1.000 101.90070 ? 157 LEU A C     1 
ATOM   566   O  O     . LEU A 1 176 ? 177.43600 113.04000 198.59600 1.000 101.85044 ? 157 LEU A O     1 
ATOM   567   C  CB    . LEU A 1 176 ? 175.16600 112.56500 196.30600 1.000 98.88749  ? 157 LEU A CB    1 
ATOM   568   C  CG    . LEU A 1 176 ? 174.72600 113.88500 196.94100 1.000 89.15780  ? 157 LEU A CG    1 
ATOM   569   C  CD1   . LEU A 1 176 ? 174.72200 115.00300 195.91300 1.000 83.61153  ? 157 LEU A CD1   1 
ATOM   570   C  CD2   . LEU A 1 176 ? 173.37300 113.74900 197.60700 1.000 85.30018  ? 157 LEU A CD2   1 
ATOM   571   N  N     . VAL A 1 177 ? 176.86000 110.87300 198.43500 1.000 101.30813 ? 158 VAL A N     1 
ATOM   572   C  CA    . VAL A 1 177 ? 177.23000 110.59100 199.82000 1.000 100.29701 ? 158 VAL A CA    1 
ATOM   573   C  C     . VAL A 1 177 ? 178.73200 110.76000 200.01700 1.000 99.10953  ? 158 VAL A C     1 
ATOM   574   O  O     . VAL A 1 177 ? 179.18000 111.31900 201.02400 1.000 100.33076 ? 158 VAL A O     1 
ATOM   575   C  CB    . VAL A 1 177 ? 176.75400 109.18300 200.22400 1.000 92.81004  ? 158 VAL A CB    1 
ATOM   576   C  CG1   . VAL A 1 177 ? 177.46300 108.71600 201.48200 1.000 93.35527  ? 158 VAL A CG1   1 
ATOM   577   C  CG2   . VAL A 1 177 ? 175.25100 109.18000 200.43800 1.000 89.09658  ? 158 VAL A CG2   1 
ATOM   578   N  N     . ASN A 1 178 ? 179.53200 110.27600 199.06600 1.000 97.92080  ? 159 ASN A N     1 
ATOM   579   C  CA    . ASN A 1 178 ? 180.98000 110.43800 199.16800 1.000 101.30798 ? 159 ASN A CA    1 
ATOM   580   C  C     . ASN A 1 178 ? 181.37700 111.91200 199.13800 1.000 108.81358 ? 159 ASN A C     1 
ATOM   581   O  O     . ASN A 1 178 ? 182.22300 112.35500 199.92800 1.000 108.88644 ? 159 ASN A O     1 
ATOM   582   C  CB    . ASN A 1 178 ? 181.66900 109.66600 198.04300 1.000 102.98589 ? 159 ASN A CB    1 
ATOM   583   C  CG    . ASN A 1 178 ? 183.04600 110.20700 197.71800 1.000 110.70055 ? 159 ASN A CG    1 
ATOM   584   O  OD1   . ASN A 1 178 ? 183.91000 110.30500 198.59000 1.000 112.99944 ? 159 ASN A OD1   1 
ATOM   585   N  ND2   . ASN A 1 178 ? 183.25900 110.55800 196.45600 1.000 108.11694 ? 159 ASN A ND2   1 
ATOM   586   N  N     . LYS A 1 179 ? 180.76800 112.68900 198.23600 1.000 111.39793 ? 160 LYS A N     1 
ATOM   587   C  CA    . LYS A 1 179 ? 181.03700 114.12500 198.18600 1.000 106.41292 ? 160 LYS A CA    1 
ATOM   588   C  C     . LYS A 1 179 ? 180.61100 114.80900 199.47800 1.000 106.08370 ? 160 LYS A C     1 
ATOM   589   O  O     . LYS A 1 179 ? 181.29600 115.71300 199.97000 1.000 108.03525 ? 160 LYS A O     1 
ATOM   590   C  CB    . LYS A 1 179 ? 180.32100 114.75300 196.99100 1.000 102.43254 ? 160 LYS A CB    1 
ATOM   591   C  CG    . LYS A 1 179 ? 180.46500 116.26400 196.90400 1.000 103.08104 ? 160 LYS A CG    1 
ATOM   592   C  CD    . LYS A 1 179 ? 179.68500 116.82600 195.72800 1.000 104.95243 ? 160 LYS A CD    1 
ATOM   593   C  CE    . LYS A 1 179 ? 179.83900 118.33400 195.63300 1.000 103.81349 ? 160 LYS A CE    1 
ATOM   594   N  NZ    . LYS A 1 179 ? 179.03400 118.90200 194.51600 1.000 106.31593 ? 160 LYS A NZ    1 
ATOM   595   N  N     . MET A 1 180 ? 179.47200 114.39400 200.03200 1.000 102.33908 ? 161 MET A N     1 
ATOM   596   C  CA    . MET A 1 180 ? 178.98500 114.95800 201.28200 1.000 99.11587  ? 161 MET A CA    1 
ATOM   597   C  C     . MET A 1 180 ? 179.94800 114.65800 202.42100 1.000 108.20826 ? 161 MET A C     1 
ATOM   598   O  O     . MET A 1 180 ? 180.21500 115.51900 203.26600 1.000 109.93996 ? 161 MET A O     1 
ATOM   599   C  CB    . MET A 1 180 ? 177.59700 114.39300 201.57800 1.000 95.36301  ? 161 MET A CB    1 
ATOM   600   C  CG    . MET A 1 180 ? 176.46700 115.19700 200.96200 1.000 97.77695  ? 161 MET A CG    1 
ATOM   601   S  SD    . MET A 1 180 ? 174.84200 114.45600 201.19300 1.000 115.02481 ? 161 MET A SD    1 
ATOM   602   C  CE    . MET A 1 180 ? 174.90200 114.08100 202.93600 1.000 87.15007  ? 161 MET A CE    1 
ATOM   603   N  N     . THR A 1 181 ? 180.48400 113.43600 202.45100 1.000 110.24093 ? 162 THR A N     1 
ATOM   604   C  CA    . THR A 1 181 ? 181.47400 113.06800 203.45700 1.000 110.60082 ? 162 THR A CA    1 
ATOM   605   C  C     . THR A 1 181 ? 182.72400 113.92900 203.33100 1.000 110.27029 ? 162 THR A C     1 
ATOM   606   O  O     . THR A 1 181 ? 183.24200 114.44600 204.32900 1.000 110.19615 ? 162 THR A O     1 
ATOM   607   C  CB    . THR A 1 181 ? 181.82800 111.58500 203.32400 1.000 104.95329 ? 162 THR A CB    1 
ATOM   608   O  OG1   . THR A 1 181 ? 180.65900 110.78900 203.55200 1.000 101.89379 ? 162 THR A OG1   1 
ATOM   609   C  CG2   . THR A 1 181 ? 182.90400 111.19700 204.32100 1.000 99.87750  ? 162 THR A CG2   1 
ATOM   610   N  N     . ASP A 1 182 ? 183.21800 114.10000 202.10100 1.000 109.31830 ? 163 ASP A N     1 
ATOM   611   C  CA    . ASP A 1 182 ? 184.40400 114.92800 201.89700 1.000 112.02623 ? 163 ASP A CA    1 
ATOM   612   C  C     . ASP A 1 182 ? 184.16000 116.36700 202.33800 1.000 113.93170 ? 163 ASP A C     1 
ATOM   613   O  O     . ASP A 1 182 ? 185.00500 116.96900 203.01200 1.000 117.44785 ? 163 ASP A O     1 
ATOM   614   C  CB    . ASP A 1 182 ? 184.83200 114.88300 200.43000 1.000 112.62596 ? 163 ASP A CB    1 
ATOM   615   C  CG    . ASP A 1 182 ? 185.77700 113.73700 200.13400 1.000 108.08034 ? 163 ASP A CG    1 
ATOM   616   O  OD1   . ASP A 1 182 ? 186.45300 113.26500 201.07200 1.000 110.98161 ? 163 ASP A OD1   1 
ATOM   617   O  OD2   . ASP A 1 182 ? 185.84700 113.31100 198.96200 1.000 102.91329 ? 163 ASP A OD2   1 
ATOM   618   N  N     . ASP A 1 183 ? 183.00700 116.93300 201.97300 1.000 111.32582 ? 164 ASP A N     1 
ATOM   619   C  CA    . ASP A 1 183 ? 182.70800 118.31200 202.34600 1.000 110.78349 ? 164 ASP A CA    1 
ATOM   620   C  C     . ASP A 1 183 ? 182.56900 118.46700 203.85500 1.000 111.85924 ? 164 ASP A C     1 
ATOM   621   O  O     . ASP A 1 183 ? 183.05800 119.44700 204.42800 1.000 114.08661 ? 164 ASP A O     1 
ATOM   622   C  CB    . ASP A 1 183 ? 181.44000 118.78900 201.64000 1.000 111.93313 ? 164 ASP A CB    1 
ATOM   623   C  CG    . ASP A 1 183 ? 181.68700 119.16500 200.19500 1.000 113.56220 ? 164 ASP A CG    1 
ATOM   624   O  OD1   . ASP A 1 183 ? 182.84000 119.02800 199.73600 1.000 116.68316 ? 164 ASP A OD1   1 
ATOM   625   O  OD2   . ASP A 1 183 ? 180.73100 119.60300 199.52200 1.000 108.35599 ? 164 ASP A OD2   1 
ATOM   626   N  N     . LEU A 1 184 ? 181.89700 117.52200 204.51600 1.000 109.95591 ? 165 LEU A N     1 
ATOM   627   C  CA    . LEU A 1 184 ? 181.74200 117.61100 205.96300 1.000 113.87308 ? 165 LEU A CA    1 
ATOM   628   C  C     . LEU A 1 184 ? 183.08400 117.48500 206.67300 1.000 117.75533 ? 165 LEU A C     1 
ATOM   629   O  O     . LEU A 1 184 ? 183.34500 118.19800 207.64900 1.000 118.18614 ? 165 LEU A O     1 
ATOM   630   C  CB    . LEU A 1 184 ? 180.77200 116.53900 206.45600 1.000 109.92876 ? 165 LEU A CB    1 
ATOM   631   C  CG    . LEU A 1 184 ? 179.27800 116.80000 206.27700 1.000 104.72394 ? 165 LEU A CG    1 
ATOM   632   C  CD1   . LEU A 1 184 ? 178.48600 115.54400 206.58900 1.000 102.43326 ? 165 LEU A CD1   1 
ATOM   633   C  CD2   . LEU A 1 184 ? 178.83200 117.94500 207.16500 1.000 103.63826 ? 165 LEU A CD2   1 
ATOM   634   N  N     . SER A 1 185 ? 183.94900 116.58400 206.20200 1.000 116.86238 ? 166 SER A N     1 
ATOM   635   C  CA    . SER A 1 185 ? 185.23400 116.38600 206.86500 1.000 116.17540 ? 166 SER A CA    1 
ATOM   636   C  C     . SER A 1 185 ? 186.17400 117.56300 206.63000 1.000 117.29257 ? 166 SER A C     1 
ATOM   637   O  O     . SER A 1 185 ? 186.92500 117.95100 207.53300 1.000 117.57245 ? 166 SER A O     1 
ATOM   638   C  CB    . SER A 1 185 ? 185.87500 115.08300 206.38800 1.000 115.95940 ? 166 SER A CB    1 
ATOM   639   O  OG    . SER A 1 185 ? 186.10700 115.10800 204.99100 1.000 115.13504 ? 166 SER A OG    1 
ATOM   640   N  N     . ASN A 1 186 ? 186.15400 118.14400 205.42900 1.000 118.37573 ? 167 ASN A N     1 
ATOM   641   C  CA    . ASN A 1 186 ? 187.12900 119.16400 205.05400 1.000 119.18084 ? 167 ASN A CA    1 
ATOM   642   C  C     . ASN A 1 186 ? 186.62200 120.58700 205.26900 1.000 118.67855 ? 167 ASN A C     1 
ATOM   643   O  O     . ASN A 1 186 ? 187.21300 121.34900 206.03900 1.000 120.14960 ? 167 ASN A O     1 
ATOM   644   C  CB    . ASN A 1 186 ? 187.54600 118.97000 203.58900 1.000 121.41388 ? 167 ASN A CB    1 
ATOM   645   C  CG    . ASN A 1 186 ? 188.33700 117.69700 203.37000 1.000 120.85756 ? 167 ASN A CG    1 
ATOM   646   O  OD1   . ASN A 1 186 ? 188.35700 116.80800 204.22100 1.000 119.30659 ? 167 ASN A OD1   1 
ATOM   647   N  ND2   . ASN A 1 186 ? 188.99600 117.60300 202.22200 1.000 119.77036 ? 167 ASN A ND2   1 
ATOM   648   N  N     . LYS A 1 187 ? 185.52700 120.95700 204.60800 1.000 116.53219 ? 168 LYS A N     1 
ATOM   649   C  CA    . LYS A 1 187 ? 185.14300 122.35700 204.45600 1.000 117.11660 ? 168 LYS A CA    1 
ATOM   650   C  C     . LYS A 1 187 ? 184.12600 122.83700 205.48300 1.000 113.07030 ? 168 LYS A C     1 
ATOM   651   O  O     . LYS A 1 187 ? 184.08700 124.03200 205.78800 1.000 106.40743 ? 168 LYS A O     1 
ATOM   652   C  CB    . LYS A 1 187 ? 184.58500 122.59300 203.04900 1.000 121.46038 ? 168 LYS A CB    1 
ATOM   653   C  CG    . LYS A 1 187 ? 185.48700 122.10100 201.93100 1.000 121.81864 ? 168 LYS A CG    1 
ATOM   654   C  CD    . LYS A 1 187 ? 186.83300 122.80400 201.96300 1.000 124.62221 ? 168 LYS A CD    1 
ATOM   655   C  CE    . LYS A 1 187 ? 187.66200 122.47000 200.73300 1.000 129.88404 ? 168 LYS A CE    1 
ATOM   656   N  NZ    . LYS A 1 187 ? 187.85800 121.00300 200.56700 1.000 124.58895 ? 168 LYS A NZ    1 
ATOM   657   N  N     . LEU A 1 188 ? 183.28300 121.95300 206.00500 1.000 115.85206 ? 169 LEU A N     1 
ATOM   658   C  CA    . LEU A 1 188 ? 182.19900 122.35900 206.88800 1.000 115.52083 ? 169 LEU A CA    1 
ATOM   659   C  C     . LEU A 1 188 ? 182.59000 122.17600 208.34900 1.000 118.74137 ? 169 LEU A C     1 
ATOM   660   O  O     . LEU A 1 188 ? 183.07700 121.10900 208.73900 1.000 118.72571 ? 169 LEU A O     1 
ATOM   661   C  CB    . LEU A 1 188 ? 180.93400 121.56200 206.57300 1.000 113.55109 ? 169 LEU A CB    1 
ATOM   662   C  CG    . LEU A 1 188 ? 180.38600 121.76500 205.16200 1.000 108.97233 ? 169 LEU A CG    1 
ATOM   663   C  CD1   . LEU A 1 188 ? 179.17000 120.89100 204.93500 1.000 104.03359 ? 169 LEU A CD1   1 
ATOM   664   C  CD2   . LEU A 1 188 ? 180.04600 123.22600 204.92800 1.000 99.97746  ? 169 LEU A CD2   1 
ATOM   665   N  N     . LYS A 1 189 ? 182.37300 123.21700 209.15200 1.000 118.31725 ? 170 LYS A N     1 
ATOM   666   C  CA    . LYS A 1 189 ? 182.57400 123.16000 210.59100 1.000 115.41279 ? 170 LYS A CA    1 
ATOM   667   C  C     . LYS A 1 189 ? 181.32500 123.66900 211.29700 1.000 113.61483 ? 170 LYS A C     1 
ATOM   668   O  O     . LYS A 1 189 ? 180.44300 124.27600 210.68500 1.000 117.66951 ? 170 LYS A O     1 
ATOM   669   C  CB    . LYS A 1 189 ? 183.78600 123.98500 211.04700 1.000 109.72010 ? 170 LYS A CB    1 
ATOM   670   C  CG    . LYS A 1 189 ? 185.09600 123.62500 210.37300 1.000 111.71323 ? 170 LYS A CG    1 
ATOM   671   C  CD    . LYS A 1 189 ? 186.03100 124.82300 210.33800 1.000 111.41434 ? 170 LYS A CD    1 
ATOM   672   C  CE    . LYS A 1 189 ? 185.66300 125.79000 209.23300 1.000 106.55905 ? 170 LYS A CE    1 
ATOM   673   N  NZ    . LYS A 1 189 ? 185.43100 125.07800 207.95500 1.000 102.71729 ? 170 LYS A NZ    1 
ATOM   674   N  N     . VAL A 1 190 ? 181.26400 123.41700 212.60200 1.000 111.08511 ? 171 VAL A N     1 
ATOM   675   C  CA    . VAL A 1 190 ? 180.15300 123.84700 213.44200 1.000 108.99884 ? 171 VAL A CA    1 
ATOM   676   C  C     . VAL A 1 190 ? 180.57000 125.10200 214.19400 1.000 112.37083 ? 171 VAL A C     1 
ATOM   677   O  O     . VAL A 1 190 ? 181.67400 125.16500 214.75000 1.000 117.11003 ? 171 VAL A O     1 
ATOM   678   C  CB    . VAL A 1 190 ? 179.72900 122.73800 214.41900 1.000 106.45064 ? 171 VAL A CB    1 
ATOM   679   C  CG1   . VAL A 1 190 ? 178.85700 121.71800 213.71400 1.000 107.05851 ? 171 VAL A CG1   1 
ATOM   680   C  CG2   . VAL A 1 190 ? 180.95200 122.07200 215.03200 1.000 110.58319 ? 171 VAL A CG2   1 
ATOM   681   N  N     . GLY A 1 191 ? 179.69500 126.10300 214.20600 1.000 109.24416 ? 172 GLY A N     1 
ATOM   682   C  CA    . GLY A 1 191 ? 179.95900 127.33300 214.91100 1.000 109.76167 ? 172 GLY A CA    1 
ATOM   683   C  C     . GLY A 1 191 ? 179.11900 128.48000 214.39000 1.000 111.58669 ? 172 GLY A C     1 
ATOM   684   O  O     . GLY A 1 191 ? 178.57500 128.42700 213.28300 1.000 106.95852 ? 172 GLY A O     1 
ATOM   685   N  N     . PRO A 1 192 ? 178.98600 129.53700 215.19000 1.000 112.79826 ? 173 PRO A N     1 
ATOM   686   C  CA    . PRO A 1 192 ? 178.23000 130.70700 214.73400 1.000 108.57833 ? 173 PRO A CA    1 
ATOM   687   C  C     . PRO A 1 192 ? 178.87400 131.32200 213.50200 1.000 102.08888 ? 173 PRO A C     1 
ATOM   688   O  O     . PRO A 1 192 ? 180.09500 131.29100 213.33200 1.000 98.96320  ? 173 PRO A O     1 
ATOM   689   C  CB    . PRO A 1 192 ? 178.28700 131.65800 215.93500 1.000 108.05961 ? 173 PRO A CB    1 
ATOM   690   C  CG    . PRO A 1 192 ? 178.56200 130.77400 217.10700 1.000 105.37895 ? 173 PRO A CG    1 
ATOM   691   C  CD    . PRO A 1 192 ? 179.44700 129.68400 216.58000 1.000 104.15492 ? 173 PRO A CD    1 
ATOM   692   N  N     . ASP A 1 193 ? 178.02700 131.86000 212.62600 1.000 100.70688 ? 174 ASP A N     1 
ATOM   693   C  CA    . ASP A 1 193 ? 178.38200 132.45600 211.34100 1.000 106.55901 ? 174 ASP A CA    1 
ATOM   694   C  C     . ASP A 1 193 ? 178.88100 131.42700 210.33700 1.000 102.96729 ? 174 ASP A C     1 
ATOM   695   O  O     . ASP A 1 193 ? 179.16700 131.79200 209.19000 1.000 103.27009 ? 174 ASP A O     1 
ATOM   696   C  CB    . ASP A 1 193 ? 179.42700 133.57400 211.47300 1.000 110.98967 ? 174 ASP A CB    1 
ATOM   697   C  CG    . ASP A 1 193 ? 178.84700 134.84700 212.05300 1.000 111.64809 ? 174 ASP A CG    1 
ATOM   698   O  OD1   . ASP A 1 193 ? 177.64600 134.85400 212.39300 1.000 112.60537 ? 174 ASP A OD1   1 
ATOM   699   O  OD2   . ASP A 1 193 ? 179.59300 135.84200 212.16800 1.000 108.77089 ? 174 ASP A OD2   1 
ATOM   700   N  N     . SER A 1 194 ? 179.00200 130.15700 210.72100 1.000 100.41371 ? 175 SER A N     1 
ATOM   701   C  CA    . SER A 1 194 ? 179.28000 129.08600 209.77800 1.000 101.89719 ? 175 SER A CA    1 
ATOM   702   C  C     . SER A 1 194 ? 178.01200 128.40800 209.28100 1.000 98.53398  ? 175 SER A C     1 
ATOM   703   O  O     . SER A 1 194 ? 178.08700 127.58400 208.36300 1.000 95.74576  ? 175 SER A O     1 
ATOM   704   C  CB    . SER A 1 194 ? 180.20700 128.04300 210.41500 1.000 104.31691 ? 175 SER A CB    1 
ATOM   705   O  OG    . SER A 1 194 ? 180.50100 126.99100 209.51200 1.000 101.76427 ? 175 SER A OG    1 
ATOM   706   N  N     . PHE A 1 195 ? 176.85400 128.74400 209.85500 1.000 96.42496  ? 176 PHE A N     1 
ATOM   707   C  CA    . PHE A 1 195 ? 175.60000 128.15900 209.40100 1.000 85.01075  ? 176 PHE A CA    1 
ATOM   708   C  C     . PHE A 1 195 ? 175.28200 128.56900 207.96900 1.000 79.94085  ? 176 PHE A C     1 
ATOM   709   O  O     . PHE A 1 195 ? 174.75500 127.76000 207.20300 1.000 80.55733  ? 176 PHE A O     1 
ATOM   710   C  CB    . PHE A 1 195 ? 174.45700 128.57900 210.32400 1.000 79.63103  ? 176 PHE A CB    1 
ATOM   711   C  CG    . PHE A 1 195 ? 173.24600 127.68500 210.25600 1.000 70.49493  ? 176 PHE A CG    1 
ATOM   712   C  CD1   . PHE A 1 195 ? 173.09600 126.74400 209.25500 1.000 73.44862  ? 176 PHE A CD1   1 
ATOM   713   C  CD2   . PHE A 1 195 ? 172.23300 127.82300 211.17600 1.000 72.57437  ? 176 PHE A CD2   1 
ATOM   714   C  CE1   . PHE A 1 195 ? 171.98200 125.94500 209.19300 1.000 80.61739  ? 176 PHE A CE1   1 
ATOM   715   C  CE2   . PHE A 1 195 ? 171.11400 127.02800 211.11300 1.000 79.26043  ? 176 PHE A CE2   1 
ATOM   716   C  CZ    . PHE A 1 195 ? 170.98900 126.08600 210.12400 1.000 82.12697  ? 176 PHE A CZ    1 
ATOM   717   N  N     . SER A 1 196 ? 175.58200 129.81200 207.59300 1.000 79.52121  ? 177 SER A N     1 
ATOM   718   C  CA    . SER A 1 196 ? 175.26800 130.26100 206.24100 1.000 79.54477  ? 177 SER A CA    1 
ATOM   719   C  C     . SER A 1 196 ? 175.95300 129.38800 205.19800 1.000 85.31256  ? 177 SER A C     1 
ATOM   720   O  O     . SER A 1 196 ? 175.36500 129.07500 204.15700 1.000 90.13592  ? 177 SER A O     1 
ATOM   721   C  CB    . SER A 1 196 ? 175.66500 131.72600 206.06900 1.000 80.24741  ? 177 SER A CB    1 
ATOM   722   O  OG    . SER A 1 196 ? 174.98600 132.54500 207.00200 1.000 77.65366  ? 177 SER A OG    1 
ATOM   723   N  N     . SER A 1 197 ? 177.19200 128.97200 205.46700 1.000 84.95224  ? 178 SER A N     1 
ATOM   724   C  CA    . SER A 1 197 ? 177.87000 128.04700 204.56500 1.000 86.85005  ? 178 SER A CA    1 
ATOM   725   C  C     . SER A 1 197 ? 177.14300 126.71000 204.49900 1.000 87.45171  ? 178 SER A C     1 
ATOM   726   O  O     . SER A 1 197 ? 176.98800 126.13100 203.41800 1.000 90.17586  ? 178 SER A O     1 
ATOM   727   C  CB    . SER A 1 197 ? 179.31800 127.85100 205.00800 1.000 93.11524  ? 178 SER A CB    1 
ATOM   728   O  OG    . SER A 1 197 ? 180.01600 129.08300 205.01600 1.000 99.91059  ? 178 SER A OG    1 
ATOM   729   N  N     . LEU A 1 198 ? 176.68200 126.20700 205.64700 1.000 85.68692  ? 179 LEU A N     1 
ATOM   730   C  CA    . LEU A 1 198 ? 175.95300 124.94300 205.66300 1.000 83.20151  ? 179 LEU A CA    1 
ATOM   731   C  C     . LEU A 1 198 ? 174.66700 125.03700 204.85500 1.000 80.03857  ? 179 LEU A C     1 
ATOM   732   O  O     . LEU A 1 198 ? 174.32000 124.11200 204.11300 1.000 76.72354  ? 179 LEU A O     1 
ATOM   733   C  CB    . LEU A 1 198 ? 175.64200 124.53800 207.10200 1.000 83.02630  ? 179 LEU A CB    1 
ATOM   734   C  CG    . LEU A 1 198 ? 174.85400 123.24000 207.26300 1.000 80.80017  ? 179 LEU A CG    1 
ATOM   735   C  CD1   . LEU A 1 198 ? 175.66000 122.06700 206.74500 1.000 86.12699  ? 179 LEU A CD1   1 
ATOM   736   C  CD2   . LEU A 1 198 ? 174.44200 123.02000 208.70300 1.000 79.26750  ? 179 LEU A CD2   1 
ATOM   737   N  N     . LEU A 1 199 ? 173.93700 126.14300 204.99900 1.000 79.31427  ? 180 LEU A N     1 
ATOM   738   C  CA    . LEU A 1 199 ? 172.67600 126.30600 204.28500 1.000 70.71080  ? 180 LEU A CA    1 
ATOM   739   C  C     . LEU A 1 199 ? 172.91100 126.47700 202.79100 1.000 72.34301  ? 180 LEU A C     1 
ATOM   740   O  O     . LEU A 1 199 ? 172.13800 125.96600 201.97400 1.000 77.08249  ? 180 LEU A O     1 
ATOM   741   C  CB    . LEU A 1 199 ? 171.89900 127.49000 204.85500 1.000 65.27407  ? 180 LEU A CB    1 
ATOM   742   C  CG    . LEU A 1 199 ? 170.44500 127.59500 204.40500 1.000 63.70439  ? 180 LEU A CG    1 
ATOM   743   C  CD1   . LEU A 1 199 ? 169.77200 126.24500 204.50600 1.000 71.05658  ? 180 LEU A CD1   1 
ATOM   744   C  CD2   . LEU A 1 199 ? 169.70900 128.61300 205.24800 1.000 57.69854  ? 180 LEU A CD2   1 
ATOM   745   N  N     . GLN A 1 200 ? 173.97700 127.18500 202.41300 1.000 74.91672  ? 181 GLN A N     1 
ATOM   746   C  CA    . GLN A 1 200 ? 174.34800 127.24800 201.00500 1.000 76.96509  ? 181 GLN A CA    1 
ATOM   747   C  C     . GLN A 1 200 ? 174.66600 125.86000 200.46800 1.000 83.64960  ? 181 GLN A C     1 
ATOM   748   O  O     . GLN A 1 200 ? 174.28600 125.51700 199.34400 1.000 89.44742  ? 181 GLN A O     1 
ATOM   749   C  CB    . GLN A 1 200 ? 175.54500 128.17700 200.81900 1.000 78.50852  ? 181 GLN A CB    1 
ATOM   750   C  CG    . GLN A 1 200 ? 175.22100 129.65200 200.89500 1.000 83.09268  ? 181 GLN A CG    1 
ATOM   751   C  CD    . GLN A 1 200 ? 176.38100 130.50700 200.43800 1.000 91.60020  ? 181 GLN A CD    1 
ATOM   752   O  OE1   . GLN A 1 200 ? 176.27600 131.24600 199.46100 1.000 89.45719  ? 181 GLN A OE1   1 
ATOM   753   N  NE2   . GLN A 1 200 ? 177.50200 130.40300 201.13900 1.000 94.97582  ? 181 GLN A NE2   1 
ATOM   754   N  N     . TRP A 1 201 ? 175.36400 125.04900 201.26500 1.000 83.33688  ? 182 TRP A N     1 
ATOM   755   C  CA    . TRP A 1 201 ? 175.68500 123.68100 200.86800 1.000 80.53737  ? 182 TRP A CA    1 
ATOM   756   C  C     . TRP A 1 201 ? 174.42400 122.84400 200.68200 1.000 76.80320  ? 182 TRP A C     1 
ATOM   757   O  O     . TRP A 1 201 ? 174.29200 122.10400 199.69700 1.000 73.31392  ? 182 TRP A O     1 
ATOM   758   C  CB    . TRP A 1 201 ? 176.61000 123.07900 201.92500 1.000 83.46956  ? 182 TRP A CB    1 
ATOM   759   C  CG    . TRP A 1 201 ? 177.00200 121.65700 201.74700 1.000 88.85432  ? 182 TRP A CG    1 
ATOM   760   C  CD1   . TRP A 1 201 ? 177.84700 121.14900 200.80800 1.000 89.17410  ? 182 TRP A CD1   1 
ATOM   761   C  CD2   . TRP A 1 201 ? 176.62400 120.56100 202.58200 1.000 90.55346  ? 182 TRP A CD2   1 
ATOM   762   N  NE1   . TRP A 1 201 ? 177.99200 119.79500 200.98600 1.000 91.74111  ? 182 TRP A NE1   1 
ATOM   763   C  CE2   . TRP A 1 201 ? 177.25100 119.41200 202.07300 1.000 92.83308  ? 182 TRP A CE2   1 
ATOM   764   C  CE3   . TRP A 1 201 ? 175.80200 120.43800 203.70500 1.000 85.71678  ? 182 TRP A CE3   1 
ATOM   765   C  CZ2   . TRP A 1 201 ? 177.08200 118.15700 202.64500 1.000 94.75820  ? 182 TRP A CZ2   1 
ATOM   766   C  CZ3   . TRP A 1 201 ? 175.63600 119.19600 204.27100 1.000 82.01565  ? 182 TRP A CZ3   1 
ATOM   767   C  CH2   . TRP A 1 201 ? 176.27200 118.07100 203.74100 1.000 91.06665  ? 182 TRP A CH2   1 
ATOM   768   N  N     . THR A 1 202 ? 173.47800 122.96400 201.61500 1.000 77.01796  ? 183 THR A N     1 
ATOM   769   C  CA    . THR A 1 202 ? 172.22100 122.23100 201.51300 1.000 76.98730  ? 183 THR A CA    1 
ATOM   770   C  C     . THR A 1 202 ? 171.43200 122.66200 200.28400 1.000 71.87727  ? 183 THR A C     1 
ATOM   771   O  O     . THR A 1 202 ? 170.85800 121.82500 199.57900 1.000 70.90007  ? 183 THR A O     1 
ATOM   772   C  CB    . THR A 1 202 ? 171.39200 122.43400 202.78000 1.000 77.44663  ? 183 THR A CB    1 
ATOM   773   O  OG1   . THR A 1 202 ? 172.06900 121.84300 203.89600 1.000 78.00571  ? 183 THR A OG1   1 
ATOM   774   C  CG2   . THR A 1 202 ? 170.02700 121.79400 202.63400 1.000 73.36847  ? 183 THR A CG2   1 
ATOM   775   N  N     . GLU A 1 203 ? 171.39300 123.96700 200.01200 1.000 74.85735  ? 184 GLU A N     1 
ATOM   776   C  CA    . GLU A 1 203 ? 170.72300 124.45500 198.81200 1.000 74.85700  ? 184 GLU A CA    1 
ATOM   777   C  C     . GLU A 1 203 ? 171.40400 123.94100 197.54900 1.000 78.05786  ? 184 GLU A C     1 
ATOM   778   O  O     . GLU A 1 203 ? 170.73500 123.58800 196.57400 1.000 83.42084  ? 184 GLU A O     1 
ATOM   779   C  CB    . GLU A 1 203 ? 170.68900 125.98400 198.82100 1.000 68.58378  ? 184 GLU A CB    1 
ATOM   780   C  CG    . GLU A 1 203 ? 170.18200 126.60400 197.53200 1.000 70.03320  ? 184 GLU A CG    1 
ATOM   781   C  CD    . GLU A 1 203 ? 170.26100 128.11700 197.54200 1.000 78.20336  ? 184 GLU A CD    1 
ATOM   782   O  OE1   . GLU A 1 203 ? 170.65500 128.68600 198.58100 1.000 75.38695  ? 184 GLU A OE1   1 
ATOM   783   O  OE2   . GLU A 1 203 ? 169.92800 128.73900 196.51200 1.000 86.65266  ? 184 GLU A OE2   1 
ATOM   784   N  N     . SER A 1 204 ? 172.73600 123.89200 197.54700 1.000 75.16100  ? 185 SER A N     1 
ATOM   785   C  CA    . SER A 1 204 ? 173.45100 123.51900 196.33300 1.000 73.04743  ? 185 SER A CA    1 
ATOM   786   C  C     . SER A 1 204 ? 173.33900 122.02700 196.04700 1.000 82.75657  ? 185 SER A C     1 
ATOM   787   O  O     . SER A 1 204 ? 173.32000 121.61700 194.88100 1.000 88.33354  ? 185 SER A O     1 
ATOM   788   C  CB    . SER A 1 204 ? 174.91600 123.93400 196.44200 1.000 78.92091  ? 185 SER A CB    1 
ATOM   789   O  OG    . SER A 1 204 ? 175.54400 123.29200 197.53500 1.000 81.23188  ? 185 SER A OG    1 
ATOM   790   N  N     . LEU A 1 205 ? 173.26700 121.19600 197.08700 1.000 81.78099  ? 186 LEU A N     1 
ATOM   791   C  CA    . LEU A 1 205 ? 173.31800 119.75200 196.86600 1.000 79.47213  ? 186 LEU A CA    1 
ATOM   792   C  C     . LEU A 1 205 ? 171.93300 119.11500 196.75100 1.000 76.11501  ? 186 LEU A C     1 
ATOM   793   O  O     . LEU A 1 205 ? 171.63800 118.43800 195.76200 1.000 75.66942  ? 186 LEU A O     1 
ATOM   794   C  CB    . LEU A 1 205 ? 174.12300 119.07900 197.98200 1.000 80.73331  ? 186 LEU A CB    1 
ATOM   795   C  CG    . LEU A 1 205 ? 175.64000 119.12300 197.80700 1.000 86.17771  ? 186 LEU A CG    1 
ATOM   796   C  CD1   . LEU A 1 205 ? 176.30500 118.06900 198.66900 1.000 88.51141  ? 186 LEU A CD1   1 
ATOM   797   C  CD2   . LEU A 1 205 ? 176.01700 118.94200 196.34500 1.000 84.30545  ? 186 LEU A CD2   1 
ATOM   798   N  N     . TRP A 1 206 ? 171.07700 119.32100 197.74900 1.000 76.97054  ? 187 TRP A N     1 
ATOM   799   C  CA    . TRP A 1 206 ? 169.84600 118.55100 197.88000 1.000 73.77171  ? 187 TRP A CA    1 
ATOM   800   C  C     . TRP A 1 206 ? 168.67600 119.12700 197.08800 1.000 77.84482  ? 187 TRP A C     1 
ATOM   801   O  O     . TRP A 1 206 ? 167.52800 118.78800 197.39300 1.000 78.89643  ? 187 TRP A O     1 
ATOM   802   C  CB    . TRP A 1 206 ? 169.45000 118.43600 199.35300 1.000 68.72028  ? 187 TRP A CB    1 
ATOM   803   C  CG    . TRP A 1 206 ? 170.52800 117.92000 200.25300 1.000 73.07028  ? 187 TRP A CG    1 
ATOM   804   C  CD1   . TRP A 1 206 ? 171.72000 117.37400 199.88300 1.000 73.20770  ? 187 TRP A CD1   1 
ATOM   805   C  CD2   . TRP A 1 206 ? 170.51100 117.91200 201.68400 1.000 75.57943  ? 187 TRP A CD2   1 
ATOM   806   N  NE1   . TRP A 1 206 ? 172.44600 117.02400 200.99400 1.000 74.56711  ? 187 TRP A NE1   1 
ATOM   807   C  CE2   . TRP A 1 206 ? 171.72400 117.34500 202.11300 1.000 75.18816  ? 187 TRP A CE2   1 
ATOM   808   C  CE3   . TRP A 1 206 ? 169.58500 118.32800 202.64500 1.000 73.48857  ? 187 TRP A CE3   1 
ATOM   809   C  CZ2   . TRP A 1 206 ? 172.03600 117.18400 203.45900 1.000 75.73451  ? 187 TRP A CZ2   1 
ATOM   810   C  CZ3   . TRP A 1 206 ? 169.89600 118.16900 203.97800 1.000 74.10563  ? 187 TRP A CZ3   1 
ATOM   811   C  CH2   . TRP A 1 206 ? 171.11100 117.60100 204.37400 1.000 77.51247  ? 187 TRP A CH2   1 
ATOM   812   N  N     . SER A 1 207 ? 168.91800 119.98100 196.09200 1.000 71.94907  ? 188 SER A N     1 
ATOM   813   C  CA    . SER A 1 207 ? 167.80600 120.55300 195.33800 1.000 68.55708  ? 188 SER A CA    1 
ATOM   814   C  C     . SER A 1 207 ? 167.11700 119.51000 194.46800 1.000 69.59863  ? 188 SER A C     1 
ATOM   815   O  O     . SER A 1 207 ? 165.89600 119.55400 194.28800 1.000 71.53510  ? 188 SER A O     1 
ATOM   816   C  CB    . SER A 1 207 ? 168.29000 121.72200 194.48500 1.000 73.41034  ? 188 SER A CB    1 
ATOM   817   O  OG    . SER A 1 207 ? 168.50300 122.87200 195.27900 1.000 78.61300  ? 188 SER A OG    1 
ATOM   818   N  N     . TYR A 1 208 ? 167.88100 118.57500 193.90300 1.000 71.49472  ? 189 TYR A N     1 
ATOM   819   C  CA    . TYR A 1 208 ? 167.30200 117.58700 193.00200 1.000 73.87524  ? 189 TYR A CA    1 
ATOM   820   C  C     . TYR A 1 208 ? 166.80700 116.34100 193.72300 1.000 73.89201  ? 189 TYR A C     1 
ATOM   821   O  O     . TYR A 1 208 ? 166.11900 115.51900 193.10800 1.000 73.42909  ? 189 TYR A O     1 
ATOM   822   C  CB    . TYR A 1 208 ? 168.32200 117.19800 191.93300 1.000 74.34553  ? 189 TYR A CB    1 
ATOM   823   C  CG    . TYR A 1 208 ? 168.57100 118.28800 190.91600 1.000 76.63162  ? 189 TYR A CG    1 
ATOM   824   C  CD1   . TYR A 1 208 ? 167.74400 119.40200 190.85100 1.000 78.45006  ? 189 TYR A CD1   1 
ATOM   825   C  CD2   . TYR A 1 208 ? 169.63200 118.20600 190.02400 1.000 77.51360  ? 189 TYR A CD2   1 
ATOM   826   C  CE1   . TYR A 1 208 ? 167.96500 120.40100 189.92700 1.000 81.04097  ? 189 TYR A CE1   1 
ATOM   827   C  CE2   . TYR A 1 208 ? 169.86000 119.20000 189.09600 1.000 83.84460  ? 189 TYR A CE2   1 
ATOM   828   C  CZ    . TYR A 1 208 ? 169.02300 120.29500 189.05200 1.000 90.61172  ? 189 TYR A CZ    1 
ATOM   829   O  OH    . TYR A 1 208 ? 169.24200 121.29100 188.13000 1.000 99.52021  ? 189 TYR A OH    1 
ATOM   830   N  N     . ILE A 1 209 ? 167.13400 116.18200 194.99700 1.000 73.68497  ? 190 ILE A N     1 
ATOM   831   C  CA    . ILE A 1 209 ? 166.68100 115.01000 195.75300 1.000 69.02400  ? 190 ILE A CA    1 
ATOM   832   C  C     . ILE A 1 209 ? 165.30000 115.28700 196.33700 1.000 68.43730  ? 190 ILE A C     1 
ATOM   833   O  O     . ILE A 1 209 ? 165.11900 116.30000 197.03500 1.000 73.37313  ? 190 ILE A O     1 
ATOM   834   C  CB    . ILE A 1 209 ? 167.68200 114.66700 196.85200 1.000 68.33072  ? 190 ILE A CB    1 
ATOM   835   C  CG1   . ILE A 1 209 ? 168.96100 114.10900 196.23500 1.000 70.62187  ? 190 ILE A CG1   1 
ATOM   836   C  CG2   . ILE A 1 209 ? 167.07600 113.68300 197.83900 1.000 72.88632  ? 190 ILE A CG2   1 
ATOM   837   C  CD1   . ILE A 1 209 ? 169.87600 113.47700 197.23700 1.000 79.92110  ? 190 ILE A CD1   1 
ATOM   838   N  N     . PRO A 1 210 ? 164.30600 114.44200 196.08100 1.000 59.08657  ? 191 PRO A N     1 
ATOM   839   C  CA    . PRO A 1 210 ? 162.98300 114.66400 196.66900 1.000 62.46092  ? 191 PRO A CA    1 
ATOM   840   C  C     . PRO A 1 210 ? 163.00300 114.49300 198.17800 1.000 65.20264  ? 191 PRO A C     1 
ATOM   841   O  O     . PRO A 1 210 ? 163.73600 113.66700 198.72600 1.000 63.32859  ? 191 PRO A O     1 
ATOM   842   C  CB    . PRO A 1 210 ? 162.11700 113.59100 196.00300 1.000 69.97132  ? 191 PRO A CB    1 
ATOM   843   C  CG    . PRO A 1 210 ? 163.07700 112.51700 195.64700 1.000 73.81727  ? 191 PRO A CG    1 
ATOM   844   C  CD    . PRO A 1 210 ? 164.35800 113.20600 195.28600 1.000 68.32137  ? 191 PRO A CD    1 
ATOM   845   N  N     . SER A 1 211 ? 162.17500 115.29200 198.85200 1.000 68.36313  ? 192 SER A N     1 
ATOM   846   C  CA    . SER A 1 211 ? 162.07000 115.19000 200.30400 1.000 67.13291  ? 192 SER A CA    1 
ATOM   847   C  C     . SER A 1 211 ? 161.44900 113.86400 200.71300 1.000 73.94608  ? 192 SER A C     1 
ATOM   848   O  O     . SER A 1 211 ? 161.94100 113.19300 201.62400 1.000 80.42229  ? 192 SER A O     1 
ATOM   849   C  CB    . SER A 1 211 ? 161.25400 116.35300 200.86100 1.000 65.75154  ? 192 SER A CB    1 
ATOM   850   O  OG    . SER A 1 211 ? 160.84200 116.08600 202.18900 1.000 64.52540  ? 192 SER A OG    1 
ATOM   851   N  N     . SER A 1 212 ? 160.36600 113.47100 200.04900 1.000 74.55972  ? 193 SER A N     1 
ATOM   852   C  CA    . SER A 1 212 ? 159.70100 112.20200 200.30700 1.000 72.85634  ? 193 SER A CA    1 
ATOM   853   C  C     . SER A 1 212 ? 159.60500 111.43600 198.99900 1.000 82.07313  ? 193 SER A C     1 
ATOM   854   O  O     . SER A 1 212 ? 159.17700 111.99000 197.98300 1.000 81.48979  ? 193 SER A O     1 
ATOM   855   C  CB    . SER A 1 212 ? 158.30800 112.41300 200.90500 1.000 68.99746  ? 193 SER A CB    1 
ATOM   856   O  OG    . SER A 1 212 ? 157.68300 111.17400 201.18200 1.000 69.60337  ? 193 SER A OG    1 
ATOM   857   N  N     . THR A 1 213 ? 160.00600 110.16900 199.02400 1.000 89.18546  ? 194 THR A N     1 
ATOM   858   C  CA    . THR A 1 213 ? 160.02700 109.33700 197.83300 1.000 92.03206  ? 194 THR A CA    1 
ATOM   859   C  C     . THR A 1 213 ? 159.31100 108.02600 198.11800 1.000 88.75888  ? 194 THR A C     1 
ATOM   860   O  O     . THR A 1 213 ? 159.01900 107.69000 199.26900 1.000 91.23091  ? 194 THR A O     1 
ATOM   861   C  CB    . THR A 1 213 ? 161.46000 109.06400 197.36100 1.000 93.34783  ? 194 THR A CB    1 
ATOM   862   O  OG1   . THR A 1 213 ? 161.43500 108.58000 196.01300 1.000 99.18825  ? 194 THR A OG1   1 
ATOM   863   C  CG2   . THR A 1 213 ? 162.12200 108.02600 198.25100 1.000 87.59924  ? 194 THR A CG2   1 
ATOM   864   N  N     . ASP A 1 214 ? 159.03100 107.28700 197.04300 1.000 92.12771  ? 195 ASP A N     1 
ATOM   865   C  CA    . ASP A 1 214 ? 158.34900 105.99600 197.12700 1.000 104.95620 ? 195 ASP A CA    1 
ATOM   866   C  C     . ASP A 1 214 ? 157.01300 106.13100 197.85300 1.000 112.79289 ? 195 ASP A C     1 
ATOM   867   O  O     . ASP A 1 214 ? 156.62100 105.27700 198.65200 1.000 114.42535 ? 195 ASP A O     1 
ATOM   868   C  CB    . ASP A 1 214 ? 159.24100 104.94900 197.80000 1.000 103.02378 ? 195 ASP A CB    1 
ATOM   869   C  CG    . ASP A 1 214 ? 158.81300 103.53100 197.49200 1.000 95.92720  ? 195 ASP A CG    1 
ATOM   870   O  OD1   . ASP A 1 214 ? 157.87100 103.35100 196.69400 1.000 92.27040  ? 195 ASP A OD1   1 
ATOM   871   O  OD2   . ASP A 1 214 ? 159.42000 102.59500 198.05000 1.000 95.41993  ? 195 ASP A OD2   1 
ATOM   872   N  N     . THR A 1 215 ? 156.30500 107.22300 197.57000 1.000 105.89139 ? 196 THR A N     1 
ATOM   873   C  CA    . THR A 1 215 ? 155.02200 107.51100 198.19100 1.000 103.58729 ? 196 THR A CA    1 
ATOM   874   C  C     . THR A 1 215 ? 154.01100 107.88900 197.11900 1.000 96.15040  ? 196 THR A C     1 
ATOM   875   O  O     . THR A 1 215 ? 154.36500 108.44600 196.07700 1.000 92.49021  ? 196 THR A O     1 
ATOM   876   C  CB    . THR A 1 215 ? 155.13900 108.63800 199.22400 1.000 97.42273  ? 196 THR A CB    1 
ATOM   877   O  OG1   . THR A 1 215 ? 156.41600 108.56100 199.86800 1.000 95.40251  ? 196 THR A OG1   1 
ATOM   878   C  CG2   . THR A 1 215 ? 154.04900 108.51500 200.27500 1.000 100.16465 ? 196 THR A CG2   1 
ATOM   879   N  N     . ASN A 1 216 ? 152.74100 107.57000 197.38300 1.000 94.85813  ? 197 ASN A N     1 
ATOM   880   C  CA    . ASN A 1 216 ? 151.68300 107.88800 196.43100 1.000 93.78149  ? 197 ASN A CA    1 
ATOM   881   C  C     . ASN A 1 216 ? 151.46600 109.39100 196.31100 1.000 97.13504  ? 197 ASN A C     1 
ATOM   882   O  O     . ASN A 1 216 ? 150.93000 109.85800 195.30000 1.000 101.52366 ? 197 ASN A O     1 
ATOM   883   C  CB    . ASN A 1 216 ? 150.37700 107.19100 196.82300 1.000 98.12397  ? 197 ASN A CB    1 
ATOM   884   C  CG    . ASN A 1 216 ? 149.91900 107.53000 198.23500 1.000 100.24631 ? 197 ASN A CG    1 
ATOM   885   O  OD1   . ASN A 1 216 ? 150.72000 107.62400 199.16400 1.000 99.90820  ? 197 ASN A OD1   1 
ATOM   886   N  ND2   . ASN A 1 216 ? 148.61300 107.71100 198.39800 1.000 98.95850  ? 197 ASN A ND2   1 
ATOM   887   N  N     . GLN A 1 217 ? 151.86500 110.15800 197.32000 1.000 95.48180  ? 198 GLN A N     1 
ATOM   888   C  CA    . GLN A 1 217 ? 151.78800 111.60800 197.23500 1.000 92.57894  ? 198 GLN A CA    1 
ATOM   889   C  C     . GLN A 1 217 ? 152.86000 112.14400 196.29100 1.000 96.03175  ? 198 GLN A C     1 
ATOM   890   O  O     . GLN A 1 217 ? 153.87900 111.49600 196.04100 1.000 101.95555 ? 198 GLN A O     1 
ATOM   891   C  CB    . GLN A 1 217 ? 151.94600 112.22900 198.62000 1.000 86.55504  ? 198 GLN A CB    1 
ATOM   892   C  CG    . GLN A 1 217 ? 153.32600 112.04900 199.22200 1.000 90.36001  ? 198 GLN A CG    1 
ATOM   893   C  CD    . GLN A 1 217 ? 153.41400 112.58500 200.63500 1.000 99.09441  ? 198 GLN A CD    1 
ATOM   894   O  OE1   . GLN A 1 217 ? 152.47800 112.44800 201.42200 1.000 104.13163 ? 198 GLN A OE1   1 
ATOM   895   N  NE2   . GLN A 1 217 ? 154.54100 113.20500 200.96500 1.000 99.49406  ? 198 GLN A NE2   1 
ATOM   896   N  N     . VAL A 1 218 ? 152.61900 113.34300 195.76200 1.000 93.79821  ? 199 VAL A N     1 
ATOM   897   C  CA    . VAL A 1 218 ? 153.53700 113.93400 194.79400 1.000 90.68741  ? 199 VAL A CA    1 
ATOM   898   C  C     . VAL A 1 218 ? 154.84800 114.29200 195.48000 1.000 87.61229  ? 199 VAL A C     1 
ATOM   899   O  O     . VAL A 1 218 ? 154.86100 114.90000 196.55700 1.000 92.51125  ? 199 VAL A O     1 
ATOM   900   C  CB    . VAL A 1 218 ? 152.90600 115.16400 194.12700 1.000 89.81167  ? 199 VAL A CB    1 
ATOM   901   C  CG1   . VAL A 1 218 ? 151.97000 114.73800 193.00900 1.000 95.85695  ? 199 VAL A CG1   1 
ATOM   902   C  CG2   . VAL A 1 218 ? 152.16400 116.00600 195.15600 1.000 87.04610  ? 199 VAL A CG2   1 
ATOM   903   N  N     . MET A 1 219 ? 155.96200 113.91000 194.85500 1.000 83.11753  ? 200 MET A N     1 
ATOM   904   C  CA    . MET A 1 219 ? 157.29400 114.22300 195.36700 1.000 83.34880  ? 200 MET A CA    1 
ATOM   905   C  C     . MET A 1 219 ? 157.78100 115.57100 194.81300 1.000 85.94711  ? 200 MET A C     1 
ATOM   906   O  O     . MET A 1 219 ? 158.91300 115.75700 194.36900 1.000 90.67562  ? 200 MET A O     1 
ATOM   907   C  CB    . MET A 1 219 ? 158.22000 113.03900 195.07700 1.000 83.92385  ? 200 MET A CB    1 
ATOM   908   C  CG    . MET A 1 219 ? 159.09600 113.05700 193.81800 1.000 95.10189  ? 200 MET A CG    1 
ATOM   909   S  SD    . MET A 1 219 ? 159.76900 111.44200 193.37400 1.000 103.21776 ? 200 MET A SD    1 
ATOM   910   C  CE    . MET A 1 219 ? 161.07800 111.91500 192.24300 1.000 72.31249  ? 200 MET A CE    1 
ATOM   911   N  N     . ASP A 1 220 ? 156.90400 116.56500 194.93000 1.000 84.17877  ? 201 ASP A N     1 
ATOM   912   C  CA    . ASP A 1 220 ? 157.18300 117.88300 194.37900 1.000 86.70953  ? 201 ASP A CA    1 
ATOM   913   C  C     . ASP A 1 220 ? 157.91200 118.79200 195.36100 1.000 80.61113  ? 201 ASP A C     1 
ATOM   914   O  O     . ASP A 1 220 ? 158.35900 119.87400 194.96800 1.000 79.32574  ? 201 ASP A O     1 
ATOM   915   C  CB    . ASP A 1 220 ? 155.87500 118.54300 193.92100 1.000 90.99556  ? 201 ASP A CB    1 
ATOM   916   C  CG    . ASP A 1 220 ? 156.10000 119.86700 193.21800 1.000 99.30341  ? 201 ASP A CG    1 
ATOM   917   O  OD1   . ASP A 1 220 ? 156.85500 119.89100 192.22300 1.000 98.68394  ? 201 ASP A OD1   1 
ATOM   918   O  OD2   . ASP A 1 220 ? 155.52400 120.88300 193.65400 1.000 102.76451 ? 201 ASP A OD2   1 
ATOM   919   N  N     . VAL A 1 221 ? 158.07100 118.37100 196.61200 1.000 79.93485  ? 202 VAL A N     1 
ATOM   920   C  CA    . VAL A 1 221 ? 158.80900 119.12500 197.61800 1.000 71.74170  ? 202 VAL A CA    1 
ATOM   921   C  C     . VAL A 1 221 ? 160.21000 118.54000 197.69600 1.000 64.88292  ? 202 VAL A C     1 
ATOM   922   O  O     . VAL A 1 221 ? 160.37500 117.33700 197.92400 1.000 66.87878  ? 202 VAL A O     1 
ATOM   923   C  CB    . VAL A 1 221 ? 158.11600 119.07900 198.98800 1.000 67.08454  ? 202 VAL A CB    1 
ATOM   924   C  CG1   . VAL A 1 221 ? 158.93700 119.82500 200.02500 1.000 62.46774  ? 202 VAL A CG1   1 
ATOM   925   C  CG2   . VAL A 1 221 ? 156.72300 119.66400 198.89500 1.000 69.42357  ? 202 VAL A CG2   1 
ATOM   926   N  N     . SER A 1 222 ? 161.21600 119.38500 197.50000 1.000 62.07430  ? 203 SER A N     1 
ATOM   927   C  CA    . SER A 1 222 ? 162.58900 118.91300 197.52200 1.000 64.34752  ? 203 SER A CA    1 
ATOM   928   C  C     . SER A 1 222 ? 163.08600 118.77400 198.95700 1.000 68.89419  ? 203 SER A C     1 
ATOM   929   O  O     . SER A 1 222 ? 162.49900 119.30700 199.90100 1.000 75.79799  ? 203 SER A O     1 
ATOM   930   C  CB    . SER A 1 222 ? 163.49700 119.86200 196.74200 1.000 67.68712  ? 203 SER A CB    1 
ATOM   931   O  OG    . SER A 1 222 ? 164.83900 119.41200 196.76300 1.000 66.89186  ? 203 SER A OG    1 
ATOM   932   N  N     . LEU A 1 223 ? 164.18600 118.03400 199.11200 1.000 67.20450  ? 204 LEU A N     1 
ATOM   933   C  CA    . LEU A 1 223 ? 164.77200 117.85100 200.43500 1.000 66.21191  ? 204 LEU A CA    1 
ATOM   934   C  C     . LEU A 1 223 ? 165.26500 119.17100 201.00500 1.000 62.94565  ? 204 LEU A C     1 
ATOM   935   O  O     . LEU A 1 223 ? 165.09400 119.44000 202.19800 1.000 59.24833  ? 204 LEU A O     1 
ATOM   936   C  CB    . LEU A 1 223 ? 165.91200 116.83700 200.37700 1.000 69.90730  ? 204 LEU A CB    1 
ATOM   937   C  CG    . LEU A 1 223 ? 166.51400 116.46000 201.73200 1.000 69.66095  ? 204 LEU A CG    1 
ATOM   938   C  CD1   . LEU A 1 223 ? 165.42200 116.05700 202.70500 1.000 67.74052  ? 204 LEU A CD1   1 
ATOM   939   C  CD2   . LEU A 1 223 ? 167.52700 115.34400 201.58000 1.000 64.47678  ? 204 LEU A CD2   1 
ATOM   940   N  N     . TYR A 1 224 ? 165.88900 120.00500 200.16800 1.000 66.20252  ? 205 TYR A N     1 
ATOM   941   C  CA    . TYR A 1 224 ? 166.33100 121.31500 200.63400 1.000 68.89381  ? 205 TYR A CA    1 
ATOM   942   C  C     . TYR A 1 224 ? 165.15100 122.13100 201.13900 1.000 68.59140  ? 205 TYR A C     1 
ATOM   943   O  O     . TYR A 1 224 ? 165.21800 122.73000 202.21700 1.000 73.26679  ? 205 TYR A O     1 
ATOM   944   C  CB    . TYR A 1 224 ? 167.04900 122.06300 199.50700 1.000 68.95776  ? 205 TYR A CB    1 
ATOM   945   C  CG    . TYR A 1 224 ? 167.21100 123.55700 199.73800 1.000 72.53467  ? 205 TYR A CG    1 
ATOM   946   C  CD1   . TYR A 1 224 ? 167.55000 124.06500 200.99000 1.000 72.01996  ? 205 TYR A CD1   1 
ATOM   947   C  CD2   . TYR A 1 224 ? 166.98500 124.46200 198.71200 1.000 73.94876  ? 205 TYR A CD2   1 
ATOM   948   C  CE1   . TYR A 1 224 ? 167.68000 125.42200 201.20300 1.000 66.77444  ? 205 TYR A CE1   1 
ATOM   949   C  CE2   . TYR A 1 224 ? 167.11300 125.82500 198.91800 1.000 76.92764  ? 205 TYR A CE2   1 
ATOM   950   C  CZ    . TYR A 1 224 ? 167.46300 126.29600 200.16400 1.000 70.42363  ? 205 TYR A CZ    1 
ATOM   951   O  OH    . TYR A 1 224 ? 167.59300 127.64800 200.37500 1.000 64.32373  ? 205 TYR A OH    1 
ATOM   952   N  N     . ASP A 1 225 ? 164.06100 122.16600 200.37300 1.000 67.07254  ? 206 ASP A N     1 
ATOM   953   C  CA    . ASP A 1 225 ? 162.91400 122.98000 200.75700 1.000 67.51653  ? 206 ASP A CA    1 
ATOM   954   C  C     . ASP A 1 225 ? 162.33300 122.51100 202.08300 1.000 63.48923  ? 206 ASP A C     1 
ATOM   955   O  O     . ASP A 1 225 ? 162.08400 123.31900 202.98500 1.000 66.54529  ? 206 ASP A O     1 
ATOM   956   C  CB    . ASP A 1 225 ? 161.85700 122.93700 199.65400 1.000 67.66522  ? 206 ASP A CB    1 
ATOM   957   C  CG    . ASP A 1 225 ? 162.33400 123.58200 198.36700 1.000 73.90663  ? 206 ASP A CG    1 
ATOM   958   O  OD1   . ASP A 1 225 ? 162.88500 124.70100 198.42700 1.000 78.37647  ? 206 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A 1 225 ? 162.17800 122.96100 197.29700 1.000 71.25418  ? 206 ASP A OD2   1 
ATOM   960   N  N     . HIS A 1 226 ? 162.13200 121.20200 202.22700 1.000 63.84598  ? 207 HIS A N     1 
ATOM   961   C  CA    . HIS A 1 226 ? 161.55400 120.68100 203.45900 1.000 67.43938  ? 207 HIS A CA    1 
ATOM   962   C  C     . HIS A 1 226 ? 162.48600 120.89400 204.64500 1.000 68.03752  ? 207 HIS A C     1 
ATOM   963   O  O     . HIS A 1 226 ? 162.03400 121.26500 205.73300 1.000 69.58849  ? 207 HIS A O     1 
ATOM   964   C  CB    . HIS A 1 226 ? 161.21500 119.20200 203.30100 1.000 68.72770  ? 207 HIS A CB    1 
ATOM   965   C  CG    . HIS A 1 226 ? 160.80800 118.54200 204.57800 1.000 68.75784  ? 207 HIS A CG    1 
ATOM   966   N  ND1   . HIS A 1 226 ? 161.41300 117.40000 205.05300 1.000 71.15766  ? 207 HIS A ND1   1 
ATOM   967   C  CD2   . HIS A 1 226 ? 159.86000 118.87200 205.48600 1.000 68.29388  ? 207 HIS A CD2   1 
ATOM   968   C  CE1   . HIS A 1 226 ? 160.85200 117.05000 206.19600 1.000 71.69976  ? 207 HIS A CE1   1 
ATOM   969   N  NE2   . HIS A 1 226 ? 159.90700 117.92700 206.48100 1.000 73.56800  ? 207 HIS A NE2   1 
ATOM   970   N  N     . SER A 1 227 ? 163.78800 120.67100 204.45700 1.000 63.44647  ? 208 SER A N     1 
ATOM   971   C  CA    . SER A 1 227 ? 164.73400 120.86900 205.55000 1.000 64.65098  ? 208 SER A CA    1 
ATOM   972   C  C     . SER A 1 227 ? 164.78600 122.32800 205.98000 1.000 66.16896  ? 208 SER A C     1 
ATOM   973   O  O     . SER A 1 227 ? 164.82100 122.63000 207.17700 1.000 67.71911  ? 208 SER A O     1 
ATOM   974   C  CB    . SER A 1 227 ? 166.12200 120.38400 205.13700 1.000 69.24559  ? 208 SER A CB    1 
ATOM   975   O  OG    . SER A 1 227 ? 166.10600 119.00600 204.81400 1.000 78.13409  ? 208 SER A OG    1 
ATOM   976   N  N     . LYS A 1 228 ? 164.79700 123.24900 205.01400 1.000 66.58712  ? 209 LYS A N     1 
ATOM   977   C  CA    . LYS A 1 228 ? 164.82800 124.67000 205.33500 1.000 58.59310  ? 209 LYS A CA    1 
ATOM   978   C  C     . LYS A 1 228 ? 163.55500 125.10400 206.04800 1.000 60.25681  ? 209 LYS A C     1 
ATOM   979   O  O     . LYS A 1 228 ? 163.60800 125.87000 207.01800 1.000 65.73396  ? 209 LYS A O     1 
ATOM   980   C  CB    . LYS A 1 228 ? 165.04100 125.47800 204.05600 1.000 57.55525  ? 209 LYS A CB    1 
ATOM   981   C  CG    . LYS A 1 228 ? 164.77700 126.96400 204.19400 1.000 64.47230  ? 209 LYS A CG    1 
ATOM   982   C  CD    . LYS A 1 228 ? 165.08000 127.69400 202.89600 1.000 59.93835  ? 209 LYS A CD    1 
ATOM   983   C  CE    . LYS A 1 228 ? 164.48300 129.08500 202.90300 1.000 58.08602  ? 209 LYS A CE    1 
ATOM   984   N  NZ    . LYS A 1 228 ? 163.00200 129.03100 203.01800 1.000 59.17598  ? 209 LYS A NZ    1 
ATOM   985   N  N     . ILE A 1 229 ? 162.39900 124.62200 205.58700 1.000 56.50138  ? 210 ILE A N     1 
ATOM   986   C  CA    . ILE A 1 229 ? 161.14500 124.95700 206.25500 1.000 55.63174  ? 210 ILE A CA    1 
ATOM   987   C  C     . ILE A 1 229 ? 161.13800 124.40700 207.67400 1.000 61.08546  ? 210 ILE A C     1 
ATOM   988   O  O     . ILE A 1 229 ? 160.68800 125.07600 208.61300 1.000 63.55296  ? 210 ILE A O     1 
ATOM   989   C  CB    . ILE A 1 229 ? 159.94400 124.44300 205.43900 1.000 55.38209  ? 210 ILE A CB    1 
ATOM   990   C  CG1   . ILE A 1 229 ? 159.83700 125.16400 204.09200 1.000 59.00705  ? 210 ILE A CG1   1 
ATOM   991   C  CG2   . ILE A 1 229 ? 158.65800 124.62300 206.21800 1.000 58.76454  ? 210 ILE A CG2   1 
ATOM   992   C  CD1   . ILE A 1 229 ? 160.37500 126.58000 204.08100 1.000 62.13706  ? 210 ILE A CD1   1 
ATOM   993   N  N     . THR A 1 230 ? 161.63600 123.18100 207.85500 1.000 63.22768  ? 211 THR A N     1 
ATOM   994   C  CA    . THR A 1 230 ? 161.69600 122.59900 209.19100 1.000 62.22513  ? 211 THR A CA    1 
ATOM   995   C  C     . THR A 1 230 ? 162.62000 123.39600 210.09900 1.000 69.62245  ? 211 THR A C     1 
ATOM   996   O  O     . THR A 1 230 ? 162.30700 123.61100 211.27100 1.000 72.16460  ? 211 THR A O     1 
ATOM   997   C  CB    . THR A 1 230 ? 162.15000 121.14300 209.11800 1.000 64.35456  ? 211 THR A CB    1 
ATOM   998   O  OG1   . THR A 1 230 ? 161.30300 120.42000 208.21900 1.000 71.31556  ? 211 THR A OG1   1 
ATOM   999   C  CG2   . THR A 1 230 ? 162.08000 120.50200 210.49200 1.000 69.58331  ? 211 THR A CG2   1 
ATOM   1000  N  N     . CYS A 1 231 ? 163.76600 123.83700 209.57700 1.000 76.02839  ? 212 CYS A N     1 
ATOM   1001  C  CA    . CYS A 1 231 ? 164.68200 124.64100 210.38100 1.000 70.25308  ? 212 CYS A CA    1 
ATOM   1002  C  C     . CYS A 1 231 ? 164.05000 125.96800 210.77400 1.000 66.80426  ? 212 CYS A C     1 
ATOM   1003  O  O     . CYS A 1 231 ? 164.19000 126.41500 211.91700 1.000 65.30005  ? 212 CYS A O     1 
ATOM   1004  C  CB    . CYS A 1 231 ? 165.98800 124.87400 209.62500 1.000 64.51393  ? 212 CYS A CB    1 
ATOM   1005  S  SG    . CYS A 1 231 ? 167.20700 125.82800 210.54800 1.000 70.47051  ? 212 CYS A SG    1 
ATOM   1006  N  N     . ALA A 1 232 ? 163.34800 126.61300 209.84000 1.000 67.49908  ? 213 ALA A N     1 
ATOM   1007  C  CA    . ALA A 1 232 ? 162.68400 127.87500 210.15100 1.000 68.40336  ? 213 ALA A CA    1 
ATOM   1008  C  C     . ALA A 1 232 ? 161.61200 127.68600 211.21900 1.000 71.69564  ? 213 ALA A C     1 
ATOM   1009  O  O     . ALA A 1 232 ? 161.52200 128.46600 212.17900 1.000 74.77309  ? 213 ALA A O     1 
ATOM   1010  C  CB    . ALA A 1 232 ? 162.07800 128.46700 208.88000 1.000 61.56455  ? 213 ALA A CB    1 
ATOM   1011  N  N     . ILE A 1 233 ? 160.79200 126.64500 211.07000 1.000 68.80857  ? 214 ILE A N     1 
ATOM   1012  C  CA    . ILE A 1 233 ? 159.73200 126.38800 212.03700 1.000 66.55825  ? 214 ILE A CA    1 
ATOM   1013  C  C     . ILE A 1 233 ? 160.32400 126.03500 213.39400 1.000 73.20091  ? 214 ILE A C     1 
ATOM   1014  O  O     . ILE A 1 233 ? 159.80600 126.44600 214.43800 1.000 82.42303  ? 214 ILE A O     1 
ATOM   1015  C  CB    . ILE A 1 233 ? 158.79800 125.28400 211.51300 1.000 64.99797  ? 214 ILE A CB    1 
ATOM   1016  C  CG1   . ILE A 1 233 ? 158.02500 125.78800 210.29500 1.000 68.16096  ? 214 ILE A CG1   1 
ATOM   1017  C  CG2   . ILE A 1 233 ? 157.84700 124.82900 212.60000 1.000 72.18729  ? 214 ILE A CG2   1 
ATOM   1018  C  CD1   . ILE A 1 233 ? 157.24000 124.71700 209.58200 1.000 71.61460  ? 214 ILE A CD1   1 
ATOM   1019  N  N     . ALA A 1 234 ? 161.41700 125.27200 213.40300 1.000 70.47994  ? 215 ALA A N     1 
ATOM   1020  C  CA    . ALA A 1 234 ? 162.07800 124.93700 214.65600 1.000 74.37474  ? 215 ALA A CA    1 
ATOM   1021  C  C     . ALA A 1 234 ? 162.63200 126.17900 215.33400 1.000 76.49344  ? 215 ALA A C     1 
ATOM   1022  O  O     . ALA A 1 234 ? 162.52100 126.32400 216.55400 1.000 75.91092  ? 215 ALA A O     1 
ATOM   1023  C  CB    . ALA A 1 234 ? 163.19000 123.92300 214.40700 1.000 76.81129  ? 215 ALA A CB    1 
ATOM   1024  N  N     . SER A 1 235 ? 163.23600 127.08400 214.56100 1.000 74.58205  ? 216 SER A N     1 
ATOM   1025  C  CA    . SER A 1 235 ? 163.74300 128.32000 215.14200 1.000 70.87381  ? 216 SER A CA    1 
ATOM   1026  C  C     . SER A 1 235 ? 162.61800 129.13000 215.76500 1.000 73.88198  ? 216 SER A C     1 
ATOM   1027  O  O     . SER A 1 235 ? 162.74900 129.62500 216.89000 1.000 78.80686  ? 216 SER A O     1 
ATOM   1028  C  CB    . SER A 1 235 ? 164.47000 129.14200 214.08100 1.000 66.95704  ? 216 SER A CB    1 
ATOM   1029  O  OG    . SER A 1 235 ? 165.64700 128.48900 213.64600 1.000 69.49694  ? 216 SER A OG    1 
ATOM   1030  N  N     . CYS A 1 236 ? 161.49500 129.26100 215.05700 1.000 74.95192  ? 217 CYS A N     1 
ATOM   1031  C  CA    . CYS A 1 236 ? 160.37300 130.02300 215.60200 1.000 78.35292  ? 217 CYS A CA    1 
ATOM   1032  C  C     . CYS A 1 236 ? 159.81700 129.37300 216.86600 1.000 80.80150  ? 217 CYS A C     1 
ATOM   1033  O  O     . CYS A 1 236 ? 159.54100 130.06100 217.86000 1.000 83.03810  ? 217 CYS A O     1 
ATOM   1034  C  CB    . CYS A 1 236 ? 159.28000 130.16700 214.54700 1.000 77.30216  ? 217 CYS A CB    1 
ATOM   1035  S  SG    . CYS A 1 236 ? 159.81300 131.01500 213.05000 1.000 85.86833  ? 217 CYS A SG    1 
ATOM   1036  N  N     . ILE A 1 237 ? 159.65200 128.04800 216.84900 1.000 78.81001  ? 218 ILE A N     1 
ATOM   1037  C  CA    . ILE A 1 237 ? 159.11400 127.34700 218.01000 1.000 77.72724  ? 218 ILE A CA    1 
ATOM   1038  C  C     . ILE A 1 237 ? 160.05500 127.48400 219.19800 1.000 84.84887  ? 218 ILE A C     1 
ATOM   1039  O  O     . ILE A 1 237 ? 159.62000 127.73700 220.32800 1.000 88.79877  ? 218 ILE A O     1 
ATOM   1040  C  CB    . ILE A 1 237 ? 158.84800 125.87000 217.66400 1.000 72.91878  ? 218 ILE A CB    1 
ATOM   1041  C  CG1   . ILE A 1 237 ? 157.64600 125.75000 216.72900 1.000 70.60214  ? 218 ILE A CG1   1 
ATOM   1042  C  CG2   . ILE A 1 237 ? 158.61700 125.05800 218.92300 1.000 80.92050  ? 218 ILE A CG2   1 
ATOM   1043  C  CD1   . ILE A 1 237 ? 157.35800 124.33400 216.29300 1.000 69.63520  ? 218 ILE A CD1   1 
ATOM   1044  N  N     . TYR A 1 238 ? 161.35900 127.32100 218.96300 1.000 80.24593  ? 219 TYR A N     1 
ATOM   1045  C  CA    . TYR A 1 238 ? 162.33300 127.45400 220.03800 1.000 81.95403  ? 219 TYR A CA    1 
ATOM   1046  C  C     . TYR A 1 238 ? 162.33500 128.86300 220.60700 1.000 82.51053  ? 219 TYR A C     1 
ATOM   1047  O  O     . TYR A 1 238 ? 162.43800 129.04500 221.82400 1.000 85.18930  ? 219 TYR A O     1 
ATOM   1048  C  CB    . TYR A 1 238 ? 163.72500 127.08600 219.53500 1.000 77.51909  ? 219 TYR A CB    1 
ATOM   1049  C  CG    . TYR A 1 238 ? 164.81000 127.30500 220.55900 1.000 79.38928  ? 219 TYR A CG    1 
ATOM   1050  C  CD1   . TYR A 1 238 ? 164.85700 126.55000 221.71900 1.000 82.10388  ? 219 TYR A CD1   1 
ATOM   1051  C  CD2   . TYR A 1 238 ? 165.78500 128.27000 220.36700 1.000 80.83555  ? 219 TYR A CD2   1 
ATOM   1052  C  CE1   . TYR A 1 238 ? 165.84500 126.74800 222.65900 1.000 84.17809  ? 219 TYR A CE1   1 
ATOM   1053  C  CE2   . TYR A 1 238 ? 166.77400 128.47600 221.30200 1.000 83.13892  ? 219 TYR A CE2   1 
ATOM   1054  C  CZ    . TYR A 1 238 ? 166.80200 127.71300 222.44500 1.000 83.62890  ? 219 TYR A CZ    1 
ATOM   1055  O  OH    . TYR A 1 238 ? 167.79200 127.91800 223.37800 1.000 77.89742  ? 219 TYR A OH    1 
ATOM   1056  N  N     . ASP A 1 239 ? 162.23400 129.87500 219.74200 1.000 79.65154  ? 220 ASP A N     1 
ATOM   1057  C  CA    . ASP A 1 239 ? 162.19100 131.25000 220.22400 1.000 79.00991  ? 220 ASP A CA    1 
ATOM   1058  C  C     . ASP A 1 239 ? 160.96400 131.49000 221.09000 1.000 86.11660  ? 220 ASP A C     1 
ATOM   1059  O  O     . ASP A 1 239 ? 161.05500 132.13800 222.14000 1.000 86.72400  ? 220 ASP A O     1 
ATOM   1060  C  CB    . ASP A 1 239 ? 162.21600 132.22100 219.04600 1.000 77.32934  ? 220 ASP A CB    1 
ATOM   1061  C  CG    . ASP A 1 239 ? 163.52900 132.19100 218.29600 1.000 82.56029  ? 220 ASP A CG    1 
ATOM   1062  O  OD1   . ASP A 1 239 ? 164.42900 131.43200 218.70600 1.000 86.91996  ? 220 ASP A OD1   1 
ATOM   1063  O  OD2   . ASP A 1 239 ? 163.65900 132.92200 217.29300 1.000 79.95271  ? 220 ASP A OD2   1 
ATOM   1064  N  N     . TYR A 1 240 ? 159.80400 130.97500 220.67100 1.000 86.52317  ? 221 TYR A N     1 
ATOM   1065  C  CA    . TYR A 1 240 ? 158.60600 131.16100 221.48400 1.000 83.33503  ? 221 TYR A CA    1 
ATOM   1066  C  C     . TYR A 1 240 ? 158.76600 130.44600 222.82300 1.000 87.95453  ? 221 TYR A C     1 
ATOM   1067  O  O     . TYR A 1 240 ? 158.48300 131.02200 223.87900 1.000 93.05262  ? 221 TYR A O     1 
ATOM   1068  C  CB    . TYR A 1 240 ? 157.36900 130.67700 220.71300 1.000 79.03843  ? 221 TYR A CB    1 
ATOM   1069  C  CG    . TYR A 1 240 ? 156.00100 130.78900 221.39600 1.000 84.75259  ? 221 TYR A CG    1 
ATOM   1070  C  CD1   . TYR A 1 240 ? 155.86300 131.10700 222.74000 1.000 91.74378  ? 221 TYR A CD1   1 
ATOM   1071  C  CD2   . TYR A 1 240 ? 154.84000 130.61600 220.66000 1.000 86.91293  ? 221 TYR A CD2   1 
ATOM   1072  C  CE1   . TYR A 1 240 ? 154.62700 131.21700 223.33100 1.000 98.77934  ? 221 TYR A CE1   1 
ATOM   1073  C  CE2   . TYR A 1 240 ? 153.59500 130.72400 221.24300 1.000 92.95050  ? 221 TYR A CE2   1 
ATOM   1074  C  CZ    . TYR A 1 240 ? 153.49500 131.02600 222.57900 1.000 98.81612  ? 221 TYR A CZ    1 
ATOM   1075  O  OH    . TYR A 1 240 ? 152.26000 131.14100 223.17100 1.000 95.84621  ? 221 TYR A OH    1 
ATOM   1076  N  N     . LEU A 1 241 ? 159.26000 129.20500 222.80500 1.000 87.33992  ? 222 LEU A N     1 
ATOM   1077  C  CA    . LEU A 1 241 ? 159.41200 128.46200 224.05400 1.000 90.43011  ? 222 LEU A CA    1 
ATOM   1078  C  C     . LEU A 1 241 ? 160.40900 129.13700 224.98800 1.000 92.28054  ? 222 LEU A C     1 
ATOM   1079  O  O     . LEU A 1 241 ? 160.22500 129.12300 226.21100 1.000 92.40509  ? 222 LEU A O     1 
ATOM   1080  C  CB    . LEU A 1 241 ? 159.82200 127.01800 223.76900 1.000 89.87893  ? 222 LEU A CB    1 
ATOM   1081  C  CG    . LEU A 1 241 ? 158.82500 126.19200 222.95600 1.000 81.80683  ? 222 LEU A CG    1 
ATOM   1082  C  CD1   . LEU A 1 241 ? 159.41400 124.83900 222.60500 1.000 83.67694  ? 222 LEU A CD1   1 
ATOM   1083  C  CD2   . LEU A 1 241 ? 157.52200 126.02900 223.72300 1.000 84.56237  ? 222 LEU A CD2   1 
ATOM   1084  N  N     . THR A 1 242 ? 161.46700 129.73400 224.43700 1.000 92.42733  ? 223 THR A N     1 
ATOM   1085  C  CA    . THR A 1 242 ? 162.37600 130.52800 225.25600 1.000 90.57841  ? 223 THR A CA    1 
ATOM   1086  C  C     . THR A 1 242 ? 161.66500 131.74600 225.83200 1.000 90.83122  ? 223 THR A C     1 
ATOM   1087  O  O     . THR A 1 242 ? 161.89900 132.12400 226.98600 1.000 93.66521  ? 223 THR A O     1 
ATOM   1088  C  CB    . THR A 1 242 ? 163.59400 130.95100 224.43600 1.000 87.13264  ? 223 THR A CB    1 
ATOM   1089  O  OG1   . THR A 1 242 ? 164.19000 129.79700 223.83400 1.000 84.86795  ? 223 THR A OG1   1 
ATOM   1090  C  CG2   . THR A 1 242 ? 164.62000 131.63300 225.32300 1.000 88.74925  ? 223 THR A CG2   1 
ATOM   1091  N  N     . GLU A 1 243 ? 160.79300 132.37500 225.04100 1.000 88.38533  ? 224 GLU A N     1 
ATOM   1092  C  CA    . GLU A 1 243 ? 159.99200 133.47800 225.56100 1.000 91.44901  ? 224 GLU A CA    1 
ATOM   1093  C  C     . GLU A 1 243 ? 159.07600 133.01300 226.68700 1.000 93.83751  ? 224 GLU A C     1 
ATOM   1094  O  O     . GLU A 1 243 ? 158.91800 133.71200 227.69400 1.000 101.34383 ? 224 GLU A O     1 
ATOM   1095  C  CB    . GLU A 1 243 ? 159.17700 134.11000 224.43300 1.000 92.87615  ? 224 GLU A CB    1 
ATOM   1096  C  CG    . GLU A 1 243 ? 158.28400 135.25300 224.87800 1.000 95.06322  ? 224 GLU A CG    1 
ATOM   1097  C  CD    . GLU A 1 243 ? 159.05600 136.53000 225.13800 1.000 100.29544 ? 224 GLU A CD    1 
ATOM   1098  O  OE1   . GLU A 1 243 ? 159.33400 136.82800 226.31900 1.000 104.23647 ? 224 GLU A OE1   1 
ATOM   1099  O  OE2   . GLU A 1 243 ? 159.38300 137.23800 224.16300 1.000 95.53258  ? 224 GLU A OE2   1 
ATOM   1100  N  N     . MET A 1 244 ? 158.46900 131.83900 226.53100 1.000 90.68629  ? 225 MET A N     1 
ATOM   1101  C  CA    . MET A 1 244 ? 157.56700 131.26100 227.52700 1.000 87.87769  ? 225 MET A CA    1 
ATOM   1102  C  C     . MET A 1 244 ? 156.43800 132.21600 227.90800 1.000 90.29861  ? 225 MET A C     1 
ATOM   1103  O  O     . MET A 1 244 ? 155.50400 132.42900 227.13500 1.000 91.67451  ? 225 MET A O     1 
ATOM   1104  C  CB    . MET A 1 244 ? 158.34700 130.84600 228.77700 1.000 85.59734  ? 225 MET A CB    1 
ATOM   1105  C  CG    . MET A 1 244 ? 157.55200 129.99500 229.75100 1.000 85.00867  ? 225 MET A CG    1 
ATOM   1106  S  SD    . MET A 1 244 ? 158.60600 128.95900 230.78200 1.000 92.59848  ? 225 MET A SD    1 
ATOM   1107  C  CE    . MET A 1 244 ? 159.14800 127.73700 229.59000 1.000 87.12956  ? 225 MET A CE    1 
ATOM   1108  N  N     . THR A 1 260 ? 149.90800 118.17300 221.88300 1.000 90.97909  ? 241 THR A N     1 
ATOM   1109  C  CA    . THR A 1 260 ? 150.45100 118.43600 220.55700 1.000 90.62261  ? 241 THR A CA    1 
ATOM   1110  C  C     . THR A 1 260 ? 149.41900 119.13900 219.68300 1.000 91.62011  ? 241 THR A C     1 
ATOM   1111  O  O     . THR A 1 260 ? 149.73500 120.10900 218.99600 1.000 96.18164  ? 241 THR A O     1 
ATOM   1112  C  CB    . THR A 1 260 ? 150.91600 117.13700 219.87200 1.000 93.64829  ? 241 THR A CB    1 
ATOM   1113  O  OG1   . THR A 1 260 ? 152.12400 116.67700 220.48900 1.000 98.69485  ? 241 THR A OG1   1 
ATOM   1114  C  CG2   . THR A 1 260 ? 151.16800 117.36700 218.39100 1.000 92.57929  ? 241 THR A CG2   1 
ATOM   1115  N  N     . LYS A 1 261 ? 148.17900 118.64800 219.71800 1.000 91.99042  ? 242 LYS A N     1 
ATOM   1116  C  CA    . LYS A 1 261 ? 147.11000 119.30000 218.96600 1.000 94.60972  ? 242 LYS A CA    1 
ATOM   1117  C  C     . LYS A 1 261 ? 146.86200 120.71300 219.47700 1.000 98.83505  ? 242 LYS A C     1 
ATOM   1118  O  O     . LYS A 1 261 ? 146.66200 121.64200 218.68400 1.000 100.00104 ? 242 LYS A O     1 
ATOM   1119  C  CB    . LYS A 1 261 ? 145.83100 118.46600 219.03900 1.000 98.61180  ? 242 LYS A CB    1 
ATOM   1120  C  CG    . LYS A 1 261 ? 145.93800 117.11200 218.35800 1.000 107.01252 ? 242 LYS A CG    1 
ATOM   1121  C  CD    . LYS A 1 261 ? 144.64600 116.32000 218.48100 1.000 106.63157 ? 242 LYS A CD    1 
ATOM   1122  C  CE    . LYS A 1 261 ? 144.76600 114.96500 217.80000 1.000 100.47514 ? 242 LYS A CE    1 
ATOM   1123  N  NZ    . LYS A 1 261 ? 143.53000 114.15000 217.95100 1.000 95.73201  ? 242 LYS A NZ    1 
ATOM   1124  N  N     . GLN A 1 262 ? 146.87600 120.89700 220.80000 1.000 101.01556 ? 243 GLN A N     1 
ATOM   1125  C  CA    . GLN A 1 262 ? 146.73400 122.23800 221.35500 1.000 97.25686  ? 243 GLN A CA    1 
ATOM   1126  C  C     . GLN A 1 262 ? 147.90300 123.12900 220.96000 1.000 93.25545  ? 243 GLN A C     1 
ATOM   1127  O  O     . GLN A 1 262 ? 147.74900 124.35200 220.87500 1.000 92.13478  ? 243 GLN A O     1 
ATOM   1128  C  CB    . GLN A 1 262 ? 146.60300 122.17200 222.87700 1.000 97.57068  ? 243 GLN A CB    1 
ATOM   1129  C  CG    . GLN A 1 262 ? 147.77100 121.50300 223.58500 1.000 94.30981  ? 243 GLN A CG    1 
ATOM   1130  C  CD    . GLN A 1 262 ? 147.53800 120.02400 223.83100 1.000 94.58806  ? 243 GLN A CD    1 
ATOM   1131  O  OE1   . GLN A 1 262 ? 146.48600 119.48500 223.48800 1.000 95.32760  ? 243 GLN A OE1   1 
ATOM   1132  N  NE2   . GLN A 1 262 ? 148.52000 119.36200 224.43200 1.000 96.51855  ? 243 GLN A NE2   1 
ATOM   1133  N  N     . PHE A 1 263 ? 149.07700 122.54000 220.72200 1.000 92.84252  ? 244 PHE A N     1 
ATOM   1134  C  CA    . PHE A 1 263 ? 150.20600 123.32500 220.23700 1.000 90.89733  ? 244 PHE A CA    1 
ATOM   1135  C  C     . PHE A 1 263 ? 149.96600 123.81200 218.81400 1.000 89.93288  ? 244 PHE A C     1 
ATOM   1136  O  O     . PHE A 1 263 ? 150.32100 124.94500 218.47300 1.000 96.22136  ? 244 PHE A O     1 
ATOM   1137  C  CB    . PHE A 1 263 ? 151.49200 122.50600 220.31800 1.000 96.40220  ? 244 PHE A CB    1 
ATOM   1138  C  CG    . PHE A 1 263 ? 152.71800 123.26300 219.89700 1.000 90.74722  ? 244 PHE A CG    1 
ATOM   1139  C  CD1   . PHE A 1 263 ? 153.17300 124.33800 220.64200 1.000 86.04950  ? 244 PHE A CD1   1 
ATOM   1140  C  CD2   . PHE A 1 263 ? 153.41800 122.89700 218.76200 1.000 87.36054  ? 244 PHE A CD2   1 
ATOM   1141  C  CE1   . PHE A 1 263 ? 154.29900 125.03400 220.25900 1.000 83.96687  ? 244 PHE A CE1   1 
ATOM   1142  C  CE2   . PHE A 1 263 ? 154.54500 123.59000 218.37600 1.000 85.63459  ? 244 PHE A CE2   1 
ATOM   1143  C  CZ    . PHE A 1 263 ? 154.98600 124.66000 219.12500 1.000 85.35477  ? 244 PHE A CZ    1 
ATOM   1144  N  N     . TYR A 1 264 ? 149.37400 122.96800 217.96500 1.000 88.28075  ? 245 TYR A N     1 
ATOM   1145  C  CA    . TYR A 1 264 ? 149.01800 123.41300 216.62200 1.000 89.15798  ? 245 TYR A CA    1 
ATOM   1146  C  C     . TYR A 1 264 ? 147.93400 124.48100 216.67000 1.000 91.17859  ? 245 TYR A C     1 
ATOM   1147  O  O     . TYR A 1 264 ? 147.96400 125.43700 215.88800 1.000 93.26068  ? 245 TYR A O     1 
ATOM   1148  C  CB    . TYR A 1 264 ? 148.56000 122.23200 215.76900 1.000 93.98003  ? 245 TYR A CB    1 
ATOM   1149  C  CG    . TYR A 1 264 ? 149.61800 121.17900 215.54100 1.000 98.70764  ? 245 TYR A CG    1 
ATOM   1150  C  CD1   . TYR A 1 264 ? 150.96600 121.48800 215.63800 1.000 94.63626  ? 245 TYR A CD1   1 
ATOM   1151  C  CD2   . TYR A 1 264 ? 149.26700 119.87500 215.22400 1.000 99.13369  ? 245 TYR A CD2   1 
ATOM   1152  C  CE1   . TYR A 1 264 ? 151.93200 120.52700 215.43200 1.000 96.28839  ? 245 TYR A CE1   1 
ATOM   1153  C  CE2   . TYR A 1 264 ? 150.22600 118.90900 215.01600 1.000 97.28720  ? 245 TYR A CE2   1 
ATOM   1154  C  CZ    . TYR A 1 264 ? 151.55700 119.24100 215.12000 1.000 97.44826  ? 245 TYR A CZ    1 
ATOM   1155  O  OH    . TYR A 1 264 ? 152.51700 118.28100 214.91300 1.000 94.76446  ? 245 TYR A OH    1 
ATOM   1156  N  N     . GLN A 1 265 ? 146.96300 124.33200 217.57300 1.000 93.39109  ? 246 GLN A N     1 
ATOM   1157  C  CA    . GLN A 1 265 ? 145.93200 125.35300 217.72400 1.000 91.52325  ? 246 GLN A CA    1 
ATOM   1158  C  C     . GLN A 1 265 ? 146.46700 126.63800 218.34200 1.000 89.85645  ? 246 GLN A C     1 
ATOM   1159  O  O     . GLN A 1 265 ? 145.77800 127.66200 218.29600 1.000 89.61823  ? 246 GLN A O     1 
ATOM   1160  C  CB    . GLN A 1 265 ? 144.77500 124.82700 218.57700 1.000 93.15298  ? 246 GLN A CB    1 
ATOM   1161  C  CG    . GLN A 1 265 ? 144.18100 123.50700 218.11000 1.000 97.96626  ? 246 GLN A CG    1 
ATOM   1162  C  CD    . GLN A 1 265 ? 143.88300 123.48400 216.62700 1.000 100.55772 ? 246 GLN A CD    1 
ATOM   1163  O  OE1   . GLN A 1 265 ? 142.84200 123.96700 216.18300 1.000 105.59529 ? 246 GLN A OE1   1 
ATOM   1164  N  NE2   . GLN A 1 265 ? 144.79000 122.90200 215.85100 1.000 98.24070  ? 246 GLN A NE2   1 
ATOM   1165  N  N     . GLU A 1 266 ? 147.66300 126.60600 218.92100 1.000 89.98606  ? 247 GLU A N     1 
ATOM   1166  C  CA    . GLU A 1 266 ? 148.24900 127.78300 219.54200 1.000 87.39442  ? 247 GLU A CA    1 
ATOM   1167  C  C     . GLU A 1 266 ? 148.88600 128.66200 218.47100 1.000 89.97592  ? 247 GLU A C     1 
ATOM   1168  O  O     . GLU A 1 266 ? 149.37100 128.15700 217.45500 1.000 89.08458  ? 247 GLU A O     1 
ATOM   1169  C  CB    . GLU A 1 266 ? 149.27800 127.35200 220.58800 1.000 88.72595  ? 247 GLU A CB    1 
ATOM   1170  C  CG    . GLU A 1 266 ? 150.14600 128.45400 221.16200 1.000 92.52674  ? 247 GLU A CG    1 
ATOM   1171  C  CD    . GLU A 1 266 ? 150.22700 128.38200 222.67600 1.000 103.93500 ? 247 GLU A CD    1 
ATOM   1172  O  OE1   . GLU A 1 266 ? 149.18000 128.14800 223.31600 1.000 102.08526 ? 247 GLU A OE1   1 
ATOM   1173  O  OE2   . GLU A 1 266 ? 151.33800 128.53700 223.22300 1.000 109.54772 ? 247 GLU A OE2   1 
ATOM   1174  N  N     . ASP A 1 267 ? 148.86200 129.97600 218.68700 1.000 94.84382  ? 248 ASP A N     1 
ATOM   1175  C  CA    . ASP A 1 267 ? 149.39800 130.94300 217.72800 1.000 90.33812  ? 248 ASP A CA    1 
ATOM   1176  C  C     . ASP A 1 267 ? 150.90100 131.06500 217.94800 1.000 88.84049  ? 248 ASP A C     1 
ATOM   1177  O  O     . ASP A 1 267 ? 151.35100 131.55900 218.98400 1.000 86.19365  ? 248 ASP A O     1 
ATOM   1178  C  CB    . ASP A 1 267 ? 148.69300 132.28500 217.88500 1.000 87.45894  ? 248 ASP A CB    1 
ATOM   1179  C  CG    . ASP A 1 267 ? 148.80100 133.14600 216.64800 1.000 94.02068  ? 248 ASP A CG    1 
ATOM   1180  O  OD1   . ASP A 1 267 ? 149.93800 133.43800 216.22500 1.000 94.82376  ? 248 ASP A OD1   1 
ATOM   1181  O  OD2   . ASP A 1 267 ? 147.74900 133.52200 216.09300 1.000 101.84124 ? 248 ASP A OD2   1 
ATOM   1182  N  N     . VAL A 1 268 ? 151.69000 130.61900 216.96800 1.000 88.98903  ? 249 VAL A N     1 
ATOM   1183  C  CA    . VAL A 1 268 ? 153.12200 130.41800 217.19100 1.000 85.34347  ? 249 VAL A CA    1 
ATOM   1184  C  C     . VAL A 1 268 ? 153.96200 131.10000 216.11900 1.000 82.61386  ? 249 VAL A C     1 
ATOM   1185  O  O     . VAL A 1 268 ? 155.19600 131.03200 216.15000 1.000 86.98463  ? 249 VAL A O     1 
ATOM   1186  C  CB    . VAL A 1 268 ? 153.46200 128.91200 217.25600 1.000 88.86447  ? 249 VAL A CB    1 
ATOM   1187  C  CG1   . VAL A 1 268 ? 154.79000 128.67000 217.95200 1.000 81.54555  ? 249 VAL A CG1   1 
ATOM   1188  C  CG2   . VAL A 1 268 ? 152.38000 128.14000 217.98100 1.000 93.23811  ? 249 VAL A CG2   1 
ATOM   1189  N  N     . PHE A 1 269 ? 153.32500 131.77500 215.17000 1.000 76.09140  ? 250 PHE A N     1 
ATOM   1190  C  CA    . PHE A 1 269 ? 154.06800 132.26800 214.02300 1.000 72.85187  ? 250 PHE A CA    1 
ATOM   1191  C  C     . PHE A 1 269 ? 153.56700 133.64200 213.60800 1.000 75.81154  ? 250 PHE A C     1 
ATOM   1192  O  O     . PHE A 1 269 ? 152.43900 134.03700 213.90300 1.000 80.01578  ? 250 PHE A O     1 
ATOM   1193  C  CB    . PHE A 1 269 ? 153.97000 131.29800 212.84100 1.000 77.68708  ? 250 PHE A CB    1 
ATOM   1194  C  CG    . PHE A 1 269 ? 154.64500 129.98000 213.08300 1.000 82.74214  ? 250 PHE A CG    1 
ATOM   1195  C  CD1   . PHE A 1 269 ? 155.99000 129.81100 212.81000 1.000 81.89698  ? 250 PHE A CD1   1 
ATOM   1196  C  CD2   . PHE A 1 269 ? 153.92700 128.90400 213.57300 1.000 84.37064  ? 250 PHE A CD2   1 
ATOM   1197  C  CE1   . PHE A 1 269 ? 156.60500 128.59300 213.03000 1.000 78.99626  ? 250 PHE A CE1   1 
ATOM   1198  C  CE2   . PHE A 1 269 ? 154.53600 127.69000 213.79800 1.000 82.05336  ? 250 PHE A CE2   1 
ATOM   1199  C  CZ    . PHE A 1 269 ? 155.87600 127.53300 213.52500 1.000 81.67399  ? 250 PHE A CZ    1 
ATOM   1200  N  N     . LEU A 1 270 ? 154.45000 134.36900 212.93200 1.000 73.60977  ? 251 LEU A N     1 
ATOM   1201  C  CA    . LEU A 1 270 ? 154.14100 135.61600 212.25100 1.000 68.34908  ? 251 LEU A CA    1 
ATOM   1202  C  C     . LEU A 1 270 ? 154.59700 135.48200 210.81100 1.000 65.30061  ? 251 LEU A C     1 
ATOM   1203  O  O     . LEU A 1 270 ? 155.74000 135.09400 210.55800 1.000 66.75231  ? 251 LEU A O     1 
ATOM   1204  C  CB    . LEU A 1 270 ? 154.85400 136.80700 212.89900 1.000 66.80611  ? 251 LEU A CB    1 
ATOM   1205  C  CG    . LEU A 1 270 ? 154.09500 137.70400 213.87100 1.000 66.90375  ? 251 LEU A CG    1 
ATOM   1206  C  CD1   . LEU A 1 270 ? 153.68500 136.91500 215.07400 1.000 68.08076  ? 251 LEU A CD1   1 
ATOM   1207  C  CD2   . LEU A 1 270 ? 154.95500 138.88200 214.28500 1.000 64.44526  ? 251 LEU A CD2   1 
ATOM   1208  N  N     . LEU A 1 271 ? 153.71400 135.79100 209.87200 1.000 61.23033  ? 252 LEU A N     1 
ATOM   1209  C  CA    . LEU A 1 271 ? 154.10100 135.91200 208.47500 1.000 65.10878  ? 252 LEU A CA    1 
ATOM   1210  C  C     . LEU A 1 271 ? 154.38100 137.37800 208.19300 1.000 65.72234  ? 252 LEU A C     1 
ATOM   1211  O  O     . LEU A 1 271 ? 153.49600 138.22200 208.35900 1.000 70.58938  ? 252 LEU A O     1 
ATOM   1212  C  CB    . LEU A 1 271 ? 153.02200 135.39500 207.53200 1.000 65.24850  ? 252 LEU A CB    1 
ATOM   1213  C  CG    . LEU A 1 271 ? 153.60300 135.29000 206.12300 1.000 61.99541  ? 252 LEU A CG    1 
ATOM   1214  C  CD1   . LEU A 1 271 ? 154.40100 134.00300 205.95200 1.000 57.61355  ? 252 LEU A CD1   1 
ATOM   1215  C  CD2   . LEU A 1 271 ? 152.53300 135.43700 205.07300 1.000 64.42432  ? 252 LEU A CD2   1 
ATOM   1216  N  N     . VAL A 1 272 ? 155.59800 137.67800 207.75900 1.000 58.86561  ? 253 VAL A N     1 
ATOM   1217  C  CA    . VAL A 1 272 ? 156.05400 139.03900 207.54300 1.000 59.54109  ? 253 VAL A CA    1 
ATOM   1218  C  C     . VAL A 1 272 ? 156.34900 139.20800 206.06500 1.000 61.71299  ? 253 VAL A C     1 
ATOM   1219  O  O     . VAL A 1 272 ? 157.17700 138.48000 205.50300 1.000 57.66290  ? 253 VAL A O     1 
ATOM   1220  C  CB    . VAL A 1 272 ? 157.30200 139.34600 208.38700 1.000 58.53900  ? 253 VAL A CB    1 
ATOM   1221  C  CG1   . VAL A 1 272 ? 157.82400 140.72200 208.06900 1.000 57.56478  ? 253 VAL A CG1   1 
ATOM   1222  C  CG2   . VAL A 1 272 ? 156.97100 139.22100 209.85500 1.000 63.64353  ? 253 VAL A CG2   1 
ATOM   1223  N  N     . SER A 1 273 ? 155.66800 140.16000 205.43900 1.000 58.92967  ? 254 SER A N     1 
ATOM   1224  C  CA    . SER A 1 273 ? 155.91700 140.52600 204.05500 1.000 57.96459  ? 254 SER A CA    1 
ATOM   1225  C  C     . SER A 1 273 ? 156.33500 141.98500 204.01700 1.000 63.33361  ? 254 SER A C     1 
ATOM   1226  O  O     . SER A 1 273 ? 155.66500 142.84300 204.60100 1.000 58.68084  ? 254 SER A O     1 
ATOM   1227  C  CB    . SER A 1 273 ? 154.68000 140.29000 203.18400 1.000 59.69344  ? 254 SER A CB    1 
ATOM   1228  O  OG    . SER A 1 273 ? 153.97400 141.49300 202.94300 1.000 65.48754  ? 254 SER A OG    1 
ATOM   1229  N  N     . LEU A 1 274 ? 157.45500 142.25700 203.35600 1.000 60.11086  ? 255 LEU A N     1 
ATOM   1230  C  CA    . LEU A 1 274 ? 157.94100 143.61500 203.17000 1.000 52.66990  ? 255 LEU A CA    1 
ATOM   1231  C  C     . LEU A 1 274 ? 158.10400 143.88300 201.68200 1.000 54.57056  ? 255 LEU A C     1 
ATOM   1232  O  O     . LEU A 1 274 ? 158.75500 143.11000 200.97400 1.000 52.45030  ? 255 LEU A O     1 
ATOM   1233  C  CB    . LEU A 1 274 ? 159.25500 143.84900 203.92400 1.000 52.26155  ? 255 LEU A CB    1 
ATOM   1234  C  CG    . LEU A 1 274 ? 160.48100 142.98500 203.64800 1.000 54.28584  ? 255 LEU A CG    1 
ATOM   1235  C  CD1   . LEU A 1 274 ? 161.44000 143.72700 202.74900 1.000 45.95362  ? 255 LEU A CD1   1 
ATOM   1236  C  CD2   . LEU A 1 274 ? 161.15700 142.61000 204.95000 1.000 48.14277  ? 255 LEU A CD2   1 
ATOM   1237  N  N     . ASP A 1 275 ? 157.50100 144.97200 201.21500 1.000 55.40277  ? 256 ASP A N     1 
ATOM   1238  C  CA    . ASP A 1 275 ? 157.47900 145.32500 199.80400 1.000 56.95678  ? 256 ASP A CA    1 
ATOM   1239  C  C     . ASP A 1 275 ? 158.12800 146.68600 199.61300 1.000 62.09054  ? 256 ASP A C     1 
ATOM   1240  O  O     . ASP A 1 275 ? 158.03000 147.55900 200.47900 1.000 61.81654  ? 256 ASP A O     1 
ATOM   1241  C  CB    . ASP A 1 275 ? 156.04300 145.33900 199.26300 1.000 58.73821  ? 256 ASP A CB    1 
ATOM   1242  C  CG    . ASP A 1 275 ? 155.95400 145.84900 197.83200 1.000 66.62143  ? 256 ASP A CG    1 
ATOM   1243  O  OD1   . ASP A 1 275 ? 156.76500 145.42100 196.98700 1.000 67.38758  ? 256 ASP A OD1   1 
ATOM   1244  O  OD2   . ASP A 1 275 ? 155.05900 146.67000 197.54800 1.000 65.90386  ? 256 ASP A OD2   1 
ATOM   1245  N  N     . MET A 1 276 ? 158.79600 146.85400 198.47800 1.000 63.68540  ? 257 MET A N     1 
ATOM   1246  C  CA    . MET A 1 276 ? 159.45800 148.10400 198.14400 1.000 62.45468  ? 257 MET A CA    1 
ATOM   1247  C  C     . MET A 1 276 ? 158.54800 148.94400 197.26100 1.000 64.05628  ? 257 MET A C     1 
ATOM   1248  O  O     . MET A 1 276 ? 157.98000 148.44200 196.28700 1.000 68.35932  ? 257 MET A O     1 
ATOM   1249  C  CB    . MET A 1 276 ? 160.77800 147.83300 197.43000 1.000 66.61903  ? 257 MET A CB    1 
ATOM   1250  C  CG    . MET A 1 276 ? 161.99200 148.06800 198.28200 1.000 64.26117  ? 257 MET A CG    1 
ATOM   1251  S  SD    . MET A 1 276 ? 163.49800 148.01700 197.31200 1.000 57.49826  ? 257 MET A SD    1 
ATOM   1252  C  CE    . MET A 1 276 ? 164.65500 148.54100 198.55500 1.000 50.95700  ? 257 MET A CE    1 
ATOM   1253  N  N     . SER A 1 277 ? 158.42200 150.22100 197.60000 1.000 62.61459  ? 258 SER A N     1 
ATOM   1254  C  CA    . SER A 1 277 ? 157.53900 151.14200 196.90200 1.000 63.57699  ? 258 SER A CA    1 
ATOM   1255  C  C     . SER A 1 277 ? 158.36700 152.08300 196.04200 1.000 63.41876  ? 258 SER A C     1 
ATOM   1256  O  O     . SER A 1 277 ? 159.37800 152.62300 196.50200 1.000 66.44245  ? 258 SER A O     1 
ATOM   1257  C  CB    . SER A 1 277 ? 156.69400 151.93700 197.89700 1.000 64.86609  ? 258 SER A CB    1 
ATOM   1258  O  OG    . SER A 1 277 ? 156.16600 151.08800 198.90000 1.000 69.64332  ? 258 SER A OG    1 
ATOM   1259  N  N     . GLY A 1 278 ? 157.94400 152.27100 194.79600 1.000 66.91429  ? 259 GLY A N     1 
ATOM   1260  C  CA    . GLY A 1 278 ? 158.61100 153.19800 193.90700 1.000 68.35653  ? 259 GLY A CA    1 
ATOM   1261  C  C     . GLY A 1 278 ? 159.86300 152.67600 193.24700 1.000 66.54126  ? 259 GLY A C     1 
ATOM   1262  O  O     . GLY A 1 278 ? 160.74100 153.47600 192.90700 1.000 65.31048  ? 259 GLY A O     1 
ATOM   1263  N  N     . ILE A 1 279 ? 159.98500 151.36100 193.06700 1.000 66.57138  ? 260 ILE A N     1 
ATOM   1264  C  CA    . ILE A 1 279 ? 161.16700 150.80800 192.41400 1.000 64.52277  ? 260 ILE A CA    1 
ATOM   1265  C  C     . ILE A 1 279 ? 161.24000 151.26500 190.96400 1.000 63.80059  ? 260 ILE A C     1 
ATOM   1266  O  O     . ILE A 1 279 ? 162.30100 151.67300 190.47900 1.000 64.84479  ? 260 ILE A O     1 
ATOM   1267  C  CB    . ILE A 1 279 ? 161.17100 149.27400 192.51100 1.000 66.26385  ? 260 ILE A CB    1 
ATOM   1268  C  CG1   . ILE A 1 279 ? 161.50700 148.82100 193.92800 1.000 61.49327  ? 260 ILE A CG1   1 
ATOM   1269  C  CG2   . ILE A 1 279 ? 162.16400 148.69100 191.53300 1.000 66.50327  ? 260 ILE A CG2   1 
ATOM   1270  C  CD1   . ILE A 1 279 ? 161.60000 147.32900 194.05600 1.000 66.05987  ? 260 ILE A CD1   1 
ATOM   1271  N  N     . GLN A 1 280 ? 160.11700 151.19200 190.24800 1.000 61.93181  ? 261 GLN A N     1 
ATOM   1272  C  CA    . GLN A 1 280 ? 160.13200 151.51200 188.82400 1.000 64.75021  ? 261 GLN A CA    1 
ATOM   1273  C  C     . GLN A 1 280 ? 160.48900 152.97300 188.58700 1.000 68.39523  ? 261 GLN A C     1 
ATOM   1274  O  O     . GLN A 1 280 ? 161.24800 153.29100 187.66300 1.000 66.86183  ? 261 GLN A O     1 
ATOM   1275  C  CB    . GLN A 1 280 ? 158.78000 151.17700 188.19800 1.000 63.49119  ? 261 GLN A CB    1 
ATOM   1276  C  CG    . GLN A 1 280 ? 158.84200 150.90700 186.70700 1.000 62.80586  ? 261 GLN A CG    1 
ATOM   1277  C  CD    . GLN A 1 280 ? 159.50900 149.59000 186.37900 1.000 69.89407  ? 261 GLN A CD    1 
ATOM   1278  O  OE1   . GLN A 1 280 ? 160.72600 149.45100 186.49000 1.000 69.15517  ? 261 GLN A OE1   1 
ATOM   1279  N  NE2   . GLN A 1 280 ? 158.71300 148.61300 185.96800 1.000 70.09316  ? 261 GLN A NE2   1 
ATOM   1280  N  N     . ASP A 1 281 ? 159.95200 153.87600 189.40800 1.000 71.16488  ? 262 ASP A N     1 
ATOM   1281  C  CA    . ASP A 1 281 ? 160.30600 155.28600 189.28500 1.000 64.00818  ? 262 ASP A CA    1 
ATOM   1282  C  C     . ASP A 1 281 ? 161.77800 155.51300 189.59700 1.000 62.53288  ? 262 ASP A C     1 
ATOM   1283  O  O     . ASP A 1 281 ? 162.43800 156.32300 188.93800 1.000 66.76636  ? 262 ASP A O     1 
ATOM   1284  C  CB    . ASP A 1 281 ? 159.42800 156.13800 190.20300 1.000 67.61982  ? 262 ASP A CB    1 
ATOM   1285  C  CG    . ASP A 1 281 ? 157.94600 156.01500 189.88800 1.000 71.76824  ? 262 ASP A CG    1 
ATOM   1286  O  OD1   . ASP A 1 281 ? 157.55500 155.10600 189.12800 1.000 67.10439  ? 262 ASP A OD1   1 
ATOM   1287  O  OD2   . ASP A 1 281 ? 157.16600 156.84000 190.40800 1.000 84.95602  ? 262 ASP A OD2   1 
ATOM   1288  N  N     . PHE A 1 282 ? 162.30600 154.81200 190.60200 1.000 63.62141  ? 263 PHE A N     1 
ATOM   1289  C  CA    . PHE A 1 282 ? 163.71400 154.96100 190.95500 1.000 63.00966  ? 263 PHE A CA    1 
ATOM   1290  C  C     . PHE A 1 282 ? 164.62100 154.47700 189.83000 1.000 64.54632  ? 263 PHE A C     1 
ATOM   1291  O  O     . PHE A 1 282 ? 165.67000 155.07500 189.56700 1.000 66.29561  ? 263 PHE A O     1 
ATOM   1292  C  CB    . PHE A 1 282 ? 164.01300 154.20300 192.24700 1.000 56.45094  ? 263 PHE A CB    1 
ATOM   1293  C  CG    . PHE A 1 282 ? 165.43800 154.31600 192.69800 1.000 50.75348  ? 263 PHE A CG    1 
ATOM   1294  C  CD1   . PHE A 1 282 ? 165.84800 155.39200 193.45900 1.000 55.51174  ? 263 PHE A CD1   1 
ATOM   1295  C  CD2   . PHE A 1 282 ? 166.36600 153.35200 192.35700 1.000 55.56438  ? 263 PHE A CD2   1 
ATOM   1296  C  CE1   . PHE A 1 282 ? 167.15500 155.50100 193.87700 1.000 61.34829  ? 263 PHE A CE1   1 
ATOM   1297  C  CE2   . PHE A 1 282 ? 167.67400 153.45500 192.77100 1.000 58.72982  ? 263 PHE A CE2   1 
ATOM   1298  C  CZ    . PHE A 1 282 ? 168.07000 154.53100 193.53100 1.000 60.78246  ? 263 PHE A CZ    1 
ATOM   1299  N  N     . ILE A 1 283 ? 164.24000 153.38600 189.16600 1.000 64.08204  ? 264 ILE A N     1 
ATOM   1300  C  CA    . ILE A 1 283 ? 165.02700 152.88900 188.04200 1.000 62.57707  ? 264 ILE A CA    1 
ATOM   1301  C  C     . ILE A 1 283 ? 165.07500 153.92100 186.92400 1.000 64.57030  ? 264 ILE A C     1 
ATOM   1302  O  O     . ILE A 1 283 ? 166.13100 154.15900 186.32500 1.000 67.98333  ? 264 ILE A O     1 
ATOM   1303  C  CB    . ILE A 1 283 ? 164.46600 151.54400 187.54800 1.000 62.00841  ? 264 ILE A CB    1 
ATOM   1304  C  CG1   . ILE A 1 283 ? 164.59200 150.48100 188.63200 1.000 58.54250  ? 264 ILE A CG1   1 
ATOM   1305  C  CG2   . ILE A 1 283 ? 165.21000 151.07300 186.31800 1.000 57.28197  ? 264 ILE A CG2   1 
ATOM   1306  C  CD1   . ILE A 1 283 ? 165.97800 150.38800 189.18900 1.000 60.95890  ? 264 ILE A CD1   1 
ATOM   1307  N  N     . TYR A 1 284 ? 163.94300 154.55100 186.62400 1.000 63.47675  ? 265 TYR A N     1 
ATOM   1308  C  CA    . TYR A 1 284 ? 163.82200 155.46500 185.49300 1.000 69.33657  ? 265 TYR A CA    1 
ATOM   1309  C  C     . TYR A 1 284 ? 163.74100 156.92200 185.93900 1.000 70.23191  ? 265 TYR A C     1 
ATOM   1310  O  O     . TYR A 1 284 ? 163.00900 157.72900 185.36500 1.000 72.40566  ? 265 TYR A O     1 
ATOM   1311  C  CB    . TYR A 1 284 ? 162.62200 155.09000 184.63200 1.000 70.13948  ? 265 TYR A CB    1 
ATOM   1312  C  CG    . TYR A 1 284 ? 162.85400 153.82500 183.84500 1.000 64.87249  ? 265 TYR A CG    1 
ATOM   1313  C  CD1   . TYR A 1 284 ? 162.55200 152.58500 184.38500 1.000 66.61168  ? 265 TYR A CD1   1 
ATOM   1314  C  CD2   . TYR A 1 284 ? 163.40300 153.86900 182.57500 1.000 61.71194  ? 265 TYR A CD2   1 
ATOM   1315  C  CE1   . TYR A 1 284 ? 162.77200 151.42800 183.67200 1.000 67.33468  ? 265 TYR A CE1   1 
ATOM   1316  C  CE2   . TYR A 1 284 ? 163.62600 152.71800 181.85800 1.000 59.14246  ? 265 TYR A CE2   1 
ATOM   1317  C  CZ    . TYR A 1 284 ? 163.31000 151.50200 182.41000 1.000 60.99462  ? 265 TYR A CZ    1 
ATOM   1318  O  OH    . TYR A 1 284 ? 163.53400 150.35600 181.69100 1.000 56.60701  ? 265 TYR A OH    1 
ATOM   1319  N  N     . ASN A 1 285 ? 164.49500 157.26200 186.97600 1.000 65.59653  ? 266 ASN A N     1 
ATOM   1320  C  CA    . ASN A 1 285 ? 164.80900 158.64600 187.29100 1.000 62.06409  ? 266 ASN A CA    1 
ATOM   1321  C  C     . ASN A 1 285 ? 166.03600 159.12800 186.53800 1.000 64.41836  ? 266 ASN A C     1 
ATOM   1322  O  O     . ASN A 1 285 ? 166.68700 160.07800 186.97600 1.000 74.48894  ? 266 ASN A O     1 
ATOM   1323  C  CB    . ASN A 1 285 ? 165.02700 158.80900 188.79500 1.000 63.64983  ? 266 ASN A CB    1 
ATOM   1324  C  CG    . ASN A 1 285 ? 163.96000 159.65200 189.44400 1.000 68.57110  ? 266 ASN A CG    1 
ATOM   1325  O  OD1   . ASN A 1 285 ? 162.94100 159.95400 188.82900 1.000 70.09389  ? 266 ASN A OD1   1 
ATOM   1326  N  ND2   . ASN A 1 285 ? 164.18000 160.03100 190.69600 1.000 69.42854  ? 266 ASN A ND2   1 
ATOM   1327  N  N     . ILE A 1 286 ? 166.36300 158.48000 185.42100 1.000 63.89358  ? 267 ILE A N     1 
ATOM   1328  C  CA    . ILE A 1 286 ? 167.61100 158.73800 184.71900 1.000 65.97878  ? 267 ILE A CA    1 
ATOM   1329  C  C     . ILE A 1 286 ? 167.42800 159.89200 183.74100 1.000 72.80957  ? 267 ILE A C     1 
ATOM   1330  O  O     . ILE A 1 286 ? 166.42000 159.96800 183.02700 1.000 76.95772  ? 267 ILE A O     1 
ATOM   1331  C  CB    . ILE A 1 286 ? 168.06200 157.45000 184.01300 1.000 69.88877  ? 267 ILE A CB    1 
ATOM   1332  C  CG1   . ILE A 1 286 ? 166.97100 156.95400 183.06100 1.000 70.56120  ? 267 ILE A CG1   1 
ATOM   1333  C  CG2   . ILE A 1 286 ? 168.27500 156.38100 185.04500 1.000 69.72312  ? 267 ILE A CG2   1 
ATOM   1334  C  CD1   . ILE A 1 286 ? 167.25200 157.23100 181.62000 1.000 60.06831  ? 267 ILE A CD1   1 
ATOM   1335  N  N     . SER A 1 287 ? 168.39800 160.81300 183.71600 1.000 74.48380  ? 268 SER A N     1 
ATOM   1336  C  CA    . SER A 1 287 ? 168.30200 161.96900 182.83200 1.000 63.50639  ? 268 SER A CA    1 
ATOM   1337  C  C     . SER A 1 287 ? 168.64800 161.63200 181.39000 1.000 66.92921  ? 268 SER A C     1 
ATOM   1338  O  O     . SER A 1 287 ? 168.39600 162.45000 180.49900 1.000 69.95522  ? 268 SER A O     1 
ATOM   1339  C  CB    . SER A 1 287 ? 169.21000 163.10400 183.31400 1.000 60.63609  ? 268 SER A CB    1 
ATOM   1340  O  OG    . SER A 1 287 ? 170.56900 162.80600 183.06300 1.000 61.41585  ? 268 SER A OG    1 
ATOM   1341  N  N     . GLY A 1 288 ? 169.21100 160.45500 181.14100 1.000 70.42015  ? 269 GLY A N     1 
ATOM   1342  C  CA    . GLY A 1 288 ? 169.60200 160.04200 179.81500 1.000 76.23276  ? 269 GLY A CA    1 
ATOM   1343  C  C     . GLY A 1 288 ? 171.06500 160.25600 179.50500 1.000 79.12456  ? 269 GLY A C     1 
ATOM   1344  O  O     . GLY A 1 288 ? 171.55700 159.70600 178.51200 1.000 83.60085  ? 269 GLY A O     1 
ATOM   1345  N  N     . SER A 1 289 ? 171.77100 161.03600 180.32700 1.000 70.22328  ? 270 SER A N     1 
ATOM   1346  C  CA    . SER A 1 289 ? 173.18400 161.29400 180.07400 1.000 73.91250  ? 270 SER A CA    1 
ATOM   1347  C  C     . SER A 1 289 ? 174.00700 160.01800 180.18500 1.000 77.93231  ? 270 SER A C     1 
ATOM   1348  O  O     . SER A 1 289 ? 174.90500 159.78000 179.37200 1.000 79.28021  ? 270 SER A O     1 
ATOM   1349  C  CB    . SER A 1 289 ? 173.70600 162.35600 181.03800 1.000 77.74192  ? 270 SER A CB    1 
ATOM   1350  O  OG    . SER A 1 289 ? 175.06300 162.66200 180.76900 1.000 83.03037  ? 270 SER A OG    1 
ATOM   1351  N  N     . LYS A 1 290 ? 173.72400 159.19600 181.19000 1.000 71.70347  ? 271 LYS A N     1 
ATOM   1352  C  CA    . LYS A 1 290 ? 174.39300 157.91900 181.41800 1.000 65.51296  ? 271 LYS A CA    1 
ATOM   1353  C  C     . LYS A 1 290 ? 173.35900 156.85100 181.73300 1.000 68.92320  ? 271 LYS A C     1 
ATOM   1354  O  O     . LYS A 1 290 ? 173.45900 156.10800 182.71000 1.000 77.76773  ? 271 LYS A O     1 
ATOM   1355  C  CB    . LYS A 1 290 ? 175.43000 158.04600 182.52700 1.000 67.96513  ? 271 LYS A CB    1 
ATOM   1356  C  CG    . LYS A 1 290 ? 176.75500 158.61200 182.04900 1.000 75.45265  ? 271 LYS A CG    1 
ATOM   1357  C  CD    . LYS A 1 290 ? 177.62200 159.05100 183.21000 1.000 73.06447  ? 271 LYS A CD    1 
ATOM   1358  C  CE    . LYS A 1 290 ? 177.01500 160.24800 183.91800 1.000 72.32008  ? 271 LYS A CE    1 
ATOM   1359  N  NZ    . LYS A 1 290 ? 176.89200 161.42700 183.01600 1.000 65.12588  ? 271 LYS A NZ    1 
ATOM   1360  N  N     . ALA A 1 291 ? 172.33900 156.77800 180.87600 1.000 68.53777  ? 272 ALA A N     1 
ATOM   1361  C  CA    . ALA A 1 291 ? 171.14200 155.99800 181.17100 1.000 68.35662  ? 272 ALA A CA    1 
ATOM   1362  C  C     . ALA A 1 291 ? 171.45000 154.52000 181.36400 1.000 67.89713  ? 272 ALA A C     1 
ATOM   1363  O  O     . ALA A 1 291 ? 170.89300 153.88000 182.26100 1.000 72.23655  ? 272 ALA A O     1 
ATOM   1364  C  CB    . ALA A 1 291 ? 170.12800 156.18300 180.04700 1.000 66.84867  ? 272 ALA A CB    1 
ATOM   1365  N  N     . LEU A 1 292 ? 172.31500 153.95300 180.52300 1.000 62.39420  ? 273 LEU A N     1 
ATOM   1366  C  CA    . LEU A 1 292 ? 172.60200 152.52400 180.59600 1.000 63.54986  ? 273 LEU A CA    1 
ATOM   1367  C  C     . LEU A 1 292 ? 173.18200 152.14500 181.95600 1.000 68.00983  ? 273 LEU A C     1 
ATOM   1368  O  O     . LEU A 1 292 ? 172.66700 151.25300 182.65300 1.000 68.52798  ? 273 LEU A O     1 
ATOM   1369  C  CB    . LEU A 1 292 ? 173.56500 152.15100 179.46900 1.000 64.37465  ? 273 LEU A CB    1 
ATOM   1370  C  CG    . LEU A 1 292 ? 174.04700 150.70800 179.35400 1.000 77.56490  ? 273 LEU A CG    1 
ATOM   1371  C  CD1   . LEU A 1 292 ? 173.84700 150.21100 177.94100 1.000 73.71157  ? 273 LEU A CD1   1 
ATOM   1372  C  CD2   . LEU A 1 292 ? 175.50700 150.61100 179.74600 1.000 76.69711  ? 273 LEU A CD2   1 
ATOM   1373  N  N     . LYS A 1 293 ? 174.24900 152.83900 182.35800 1.000 63.35810  ? 274 LYS A N     1 
ATOM   1374  C  CA    . LYS A 1 293 ? 174.87100 152.57000 183.64700 1.000 60.65047  ? 274 LYS A CA    1 
ATOM   1375  C  C     . LYS A 1 293 ? 173.89200 152.81200 184.77800 1.000 62.75424  ? 274 LYS A C     1 
ATOM   1376  O  O     . LYS A 1 293 ? 173.81200 152.01700 185.72000 1.000 65.58032  ? 274 LYS A O     1 
ATOM   1377  C  CB    . LYS A 1 293 ? 176.10400 153.44900 183.82700 1.000 59.97905  ? 274 LYS A CB    1 
ATOM   1378  C  CG    . LYS A 1 293 ? 177.23500 153.12000 182.89000 1.000 70.25874  ? 274 LYS A CG    1 
ATOM   1379  C  CD    . LYS A 1 293 ? 178.25100 154.24200 182.84100 1.000 77.32929  ? 274 LYS A CD    1 
ATOM   1380  C  CE    . LYS A 1 293 ? 178.87800 154.46700 184.20100 1.000 75.63630  ? 274 LYS A CE    1 
ATOM   1381  N  NZ    . LYS A 1 293 ? 179.92000 155.52800 184.16500 1.000 78.46207  ? 274 LYS A NZ    1 
ATOM   1382  N  N     . SER A 1 294 ? 173.14200 153.91100 184.70300 1.000 62.69386  ? 275 SER A N     1 
ATOM   1383  C  CA    . SER A 1 294 ? 172.20300 154.24300 185.76500 1.000 62.05802  ? 275 SER A CA    1 
ATOM   1384  C  C     . SER A 1 294 ? 171.17700 153.13700 185.94900 1.000 63.85282  ? 275 SER A C     1 
ATOM   1385  O  O     . SER A 1 294 ? 170.94200 152.68200 187.06900 1.000 63.92645  ? 275 SER A O     1 
ATOM   1386  C  CB    . SER A 1 294 ? 171.51000 155.56700 185.45700 1.000 63.63455  ? 275 SER A CB    1 
ATOM   1387  O  OG    . SER A 1 294 ? 172.42600 156.63700 185.35100 1.000 72.21267  ? 275 SER A OG    1 
ATOM   1388  N  N     . LEU A 1 295 ? 170.57200 152.67400 184.85300 1.000 61.81122  ? 276 LEU A N     1 
ATOM   1389  C  CA    . LEU A 1 295 ? 169.57700 151.60900 184.94500 1.000 59.81494  ? 276 LEU A CA    1 
ATOM   1390  C  C     . LEU A 1 295 ? 170.17800 150.35400 185.56200 1.000 60.16526  ? 276 LEU A C     1 
ATOM   1391  O  O     . LEU A 1 295 ? 169.62400 149.78500 186.51700 1.000 62.81871  ? 276 LEU A O     1 
ATOM   1392  C  CB    . LEU A 1 295 ? 169.01200 151.29600 183.55800 1.000 52.39747  ? 276 LEU A CB    1 
ATOM   1393  C  CG    . LEU A 1 295 ? 168.17800 152.34700 182.82400 1.000 55.59075  ? 276 LEU A CG    1 
ATOM   1394  C  CD1   . LEU A 1 295 ? 167.87300 151.88500 181.41100 1.000 53.58750  ? 276 LEU A CD1   1 
ATOM   1395  C  CD2   . LEU A 1 295 ? 166.89500 152.65300 183.57000 1.000 60.97851  ? 276 LEU A CD2   1 
ATOM   1396  N  N     . ARG A 1 296 ? 171.33000 149.91800 185.04100 1.000 53.84595  ? 277 ARG A N     1 
ATOM   1397  C  CA    . ARG A 1 296 ? 171.91000 148.66200 185.50300 1.000 51.33588  ? 277 ARG A CA    1 
ATOM   1398  C  C     . ARG A 1 296 ? 172.25600 148.72200 186.98600 1.000 55.94922  ? 277 ARG A C     1 
ATOM   1399  O  O     . ARG A 1 296 ? 171.84500 147.85300 187.77100 1.000 59.81669  ? 277 ARG A O     1 
ATOM   1400  C  CB    . ARG A 1 296 ? 173.14200 148.32900 184.66900 1.000 52.34592  ? 277 ARG A CB    1 
ATOM   1401  C  CG    . ARG A 1 296 ? 173.78100 146.99700 184.99100 1.000 56.75044  ? 277 ARG A CG    1 
ATOM   1402  C  CD    . ARG A 1 296 ? 174.53900 146.49000 183.78100 1.000 61.71627  ? 277 ARG A CD    1 
ATOM   1403  N  NE    . ARG A 1 296 ? 175.08300 147.60100 183.01300 1.000 66.55082  ? 277 ARG A NE    1 
ATOM   1404  C  CZ    . ARG A 1 296 ? 176.23000 148.20600 183.28600 1.000 76.02085  ? 277 ARG A CZ    1 
ATOM   1405  N  NH1   . ARG A 1 296 ? 177.00800 147.79600 184.27200 1.000 79.66012  ? 277 ARG A NH1   1 
ATOM   1406  N  NH2   . ARG A 1 296 ? 176.60200 149.25200 182.55400 1.000 71.62312  ? 277 ARG A NH2   1 
ATOM   1407  N  N     . SER A 1 297 ? 172.99600 149.75600 187.39900 1.000 57.14383  ? 278 SER A N     1 
ATOM   1408  C  CA    . SER A 1 297 ? 173.41100 149.81500 188.79400 1.000 58.37544  ? 278 SER A CA    1 
ATOM   1409  C  C     . SER A 1 297 ? 172.25200 150.13900 189.71800 1.000 58.15686  ? 278 SER A C     1 
ATOM   1410  O  O     . SER A 1 297 ? 172.26600 149.71600 190.87200 1.000 58.59280  ? 278 SER A O     1 
ATOM   1411  C  CB    . SER A 1 297 ? 174.53200 150.82700 189.00400 1.000 62.49956  ? 278 SER A CB    1 
ATOM   1412  O  OG    . SER A 1 297 ? 174.39400 151.94800 188.16500 1.000 64.05187  ? 278 SER A OG    1 
ATOM   1413  N  N     . ARG A 1 298 ? 171.24100 150.87200 189.24800 1.000 52.70346  ? 279 ARG A N     1 
ATOM   1414  C  CA    . ARG A 1 298 ? 170.08000 151.11900 190.09000 1.000 54.31002  ? 279 ARG A CA    1 
ATOM   1415  C  C     . ARG A 1 298 ? 169.34000 149.82600 190.38900 1.000 59.32414  ? 279 ARG A C     1 
ATOM   1416  O  O     . ARG A 1 298 ? 168.94800 149.58400 191.53500 1.000 62.07770  ? 279 ARG A O     1 
ATOM   1417  C  CB    . ARG A 1 298 ? 169.15200 152.13100 189.42600 1.000 55.09767  ? 279 ARG A CB    1 
ATOM   1418  C  CG    . ARG A 1 298 ? 169.51800 153.57600 189.69300 1.000 56.16532  ? 279 ARG A CG    1 
ATOM   1419  C  CD    . ARG A 1 298 ? 168.76400 154.50100 188.76100 1.000 54.97138  ? 279 ARG A CD    1 
ATOM   1420  N  NE    . ARG A 1 298 ? 169.42600 155.79000 188.62100 1.000 64.01414  ? 279 ARG A NE    1 
ATOM   1421  C  CZ    . ARG A 1 298 ? 169.19900 156.83400 189.40300 1.000 69.68542  ? 279 ARG A CZ    1 
ATOM   1422  N  NH1   . ARG A 1 298 ? 168.32600 156.77700 190.39500 1.000 65.20830  ? 279 ARG A NH1   1 
ATOM   1423  N  NH2   . ARG A 1 298 ? 169.86300 157.96400 189.18500 1.000 78.77026  ? 279 ARG A NH2   1 
ATOM   1424  N  N     . SER A 1 299 ? 169.15600 148.96900 189.38000 1.000 59.35116  ? 280 SER A N     1 
ATOM   1425  C  CA    . SER A 1 299 ? 168.49700 147.69100 189.63600 1.000 56.17340  ? 280 SER A CA    1 
ATOM   1426  C  C     . SER A 1 299 ? 169.33300 146.81600 190.56500 1.000 56.70860  ? 280 SER A C     1 
ATOM   1427  O  O     . SER A 1 299 ? 168.81500 146.23800 191.53600 1.000 52.75595  ? 280 SER A O     1 
ATOM   1428  C  CB    . SER A 1 299 ? 168.22100 146.97200 188.32000 1.000 50.85204  ? 280 SER A CB    1 
ATOM   1429  O  OG    . SER A 1 299 ? 167.49100 145.78000 188.54000 1.000 56.18049  ? 280 SER A OG    1 
ATOM   1430  N  N     . PHE A 1 300 ? 170.63700 146.71400 190.28700 1.000 59.61671  ? 281 PHE A N     1 
ATOM   1431  C  CA    . PHE A 1 300 ? 171.49900 145.89600 191.13400 1.000 59.44050  ? 281 PHE A CA    1 
ATOM   1432  C  C     . PHE A 1 300 ? 171.49800 146.41000 192.56700 1.000 63.29322  ? 281 PHE A C     1 
ATOM   1433  O  O     . PHE A 1 300 ? 171.38300 145.62700 193.51700 1.000 63.15303  ? 281 PHE A O     1 
ATOM   1434  C  CB    . PHE A 1 300 ? 172.91900 145.86700 190.55900 1.000 65.22631  ? 281 PHE A CB    1 
ATOM   1435  C  CG    . PHE A 1 300 ? 174.00600 145.74400 191.59400 1.000 71.25528  ? 281 PHE A CG    1 
ATOM   1436  C  CD1   . PHE A 1 300 ? 174.14900 144.58800 192.34400 1.000 72.92082  ? 281 PHE A CD1   1 
ATOM   1437  C  CD2   . PHE A 1 300 ? 174.90600 146.77400 191.79300 1.000 67.13849  ? 281 PHE A CD2   1 
ATOM   1438  C  CE1   . PHE A 1 300 ? 175.15300 144.47400 193.28600 1.000 70.28709  ? 281 PHE A CE1   1 
ATOM   1439  C  CE2   . PHE A 1 300 ? 175.91300 146.66400 192.73100 1.000 69.86606  ? 281 PHE A CE2   1 
ATOM   1440  C  CZ    . PHE A 1 300 ? 176.03400 145.51400 193.48000 1.000 66.15683  ? 281 PHE A CZ    1 
ATOM   1441  N  N     . TYR A 1 301 ? 171.59100 147.72700 192.73700 1.000 60.90450  ? 282 TYR A N     1 
ATOM   1442  C  CA    . TYR A 1 301 ? 171.65100 148.32300 194.06000 1.000 58.88396  ? 282 TYR A CA    1 
ATOM   1443  C  C     . TYR A 1 301 ? 170.32600 148.18100 194.79500 1.000 60.84651  ? 282 TYR A C     1 
ATOM   1444  O  O     . TYR A 1 301 ? 170.32400 147.97200 196.00900 1.000 61.48107  ? 282 TYR A O     1 
ATOM   1445  C  CB    . TYR A 1 301 ? 172.07700 149.78500 193.92400 1.000 54.27235  ? 282 TYR A CB    1 
ATOM   1446  C  CG    . TYR A 1 301 ? 171.77700 150.67500 195.10400 1.000 61.03394  ? 282 TYR A CG    1 
ATOM   1447  C  CD1   . TYR A 1 301 ? 172.32400 150.41800 196.35200 1.000 56.73628  ? 282 TYR A CD1   1 
ATOM   1448  C  CD2   . TYR A 1 301 ? 170.97000 151.79500 194.96000 1.000 57.50279  ? 282 TYR A CD2   1 
ATOM   1449  C  CE1   . TYR A 1 301 ? 172.05700 151.23900 197.42500 1.000 54.97758  ? 282 TYR A CE1   1 
ATOM   1450  C  CE2   . TYR A 1 301 ? 170.70200 152.62000 196.02600 1.000 51.63621  ? 282 TYR A CE2   1 
ATOM   1451  C  CZ    . TYR A 1 301 ? 171.25000 152.34000 197.25400 1.000 55.26353  ? 282 TYR A CZ    1 
ATOM   1452  O  OH    . TYR A 1 301 ? 170.97600 153.16300 198.31800 1.000 66.43273  ? 282 TYR A OH    1 
ATOM   1453  N  N     . LEU A 1 302 ? 169.19600 148.24700 194.08600 1.000 56.51503  ? 283 LEU A N     1 
ATOM   1454  C  CA    . LEU A 1 302 ? 167.91300 148.02000 194.74400 1.000 54.12608  ? 283 LEU A CA    1 
ATOM   1455  C  C     . LEU A 1 302 ? 167.79300 146.59400 195.26200 1.000 60.93922  ? 283 LEU A C     1 
ATOM   1456  O  O     . LEU A 1 302 ? 167.40100 146.37600 196.41600 1.000 63.86113  ? 283 LEU A O     1 
ATOM   1457  C  CB    . LEU A 1 302 ? 166.75400 148.32900 193.80200 1.000 48.27360  ? 283 LEU A CB    1 
ATOM   1458  C  CG    . LEU A 1 302 ? 166.25500 149.76600 193.80600 1.000 54.15389  ? 283 LEU A CG    1 
ATOM   1459  C  CD1   . LEU A 1 302 ? 165.42700 150.00700 192.57700 1.000 59.29987  ? 283 LEU A CD1   1 
ATOM   1460  C  CD2   . LEU A 1 302 ? 165.44000 150.02500 195.05600 1.000 49.90693  ? 283 LEU A CD2   1 
ATOM   1461  N  N     . GLU A 1 303 ? 168.10900 145.60000 194.42600 1.000 62.10418  ? 284 GLU A N     1 
ATOM   1462  C  CA    . GLU A 1 303 ? 167.96300 144.22900 194.91500 1.000 58.03520  ? 284 GLU A CA    1 
ATOM   1463  C  C     . GLU A 1 303 ? 168.96200 143.93200 196.02900 1.000 60.78370  ? 284 GLU A C     1 
ATOM   1464  O  O     . GLU A 1 303 ? 168.62100 143.26000 197.01200 1.000 60.36079  ? 284 GLU A O     1 
ATOM   1465  C  CB    . GLU A 1 303 ? 168.08700 143.21400 193.77900 1.000 61.18186  ? 284 GLU A CB    1 
ATOM   1466  C  CG    . GLU A 1 303 ? 169.35500 143.26700 192.97100 1.000 65.80719  ? 284 GLU A CG    1 
ATOM   1467  C  CD    . GLU A 1 303 ? 169.35600 142.22700 191.87500 1.000 70.61557  ? 284 GLU A CD    1 
ATOM   1468  O  OE1   . GLU A 1 303 ? 168.59800 141.24300 191.99400 1.000 70.05081  ? 284 GLU A OE1   1 
ATOM   1469  O  OE2   . GLU A 1 303 ? 170.10000 142.39800 190.89200 1.000 69.02531  ? 284 GLU A OE2   1 
ATOM   1470  N  N     . THR A 1 304 ? 170.19000 144.44600 195.91400 1.000 59.43234  ? 285 THR A N     1 
ATOM   1471  C  CA    . THR A 1 304 ? 171.16600 144.25700 196.98100 1.000 56.58694  ? 285 THR A CA    1 
ATOM   1472  C  C     . THR A 1 304 ? 170.72000 144.94000 198.26600 1.000 56.52893  ? 285 THR A C     1 
ATOM   1473  O  O     . THR A 1 304 ? 170.93200 144.41300 199.36300 1.000 60.32450  ? 285 THR A O     1 
ATOM   1474  C  CB    . THR A 1 304 ? 172.52900 144.78300 196.54700 1.000 56.41874  ? 285 THR A CB    1 
ATOM   1475  O  OG1   . THR A 1 304 ? 172.88400 144.19400 195.29200 1.000 51.40282  ? 285 THR A OG1   1 
ATOM   1476  C  CG2   . THR A 1 304 ? 173.57900 144.42600 197.57600 1.000 65.83530  ? 285 THR A CG2   1 
ATOM   1477  N  N     . MET A 1 305 ? 170.10200 146.11500 198.15500 1.000 49.16930  ? 286 MET A N     1 
ATOM   1478  C  CA    . MET A 1 305 ? 169.62700 146.80800 199.34200 1.000 49.73059  ? 286 MET A CA    1 
ATOM   1479  C  C     . MET A 1 305 ? 168.48800 146.03900 199.99200 1.000 52.11315  ? 286 MET A C     1 
ATOM   1480  O  O     . MET A 1 305 ? 168.38300 145.99000 201.22100 1.000 54.19912  ? 286 MET A O     1 
ATOM   1481  C  CB    . MET A 1 305 ? 169.19800 148.22600 198.97500 1.000 53.64036  ? 286 MET A CB    1 
ATOM   1482  C  CG    . MET A 1 305 ? 168.50200 148.97600 200.08400 1.000 55.59674  ? 286 MET A CG    1 
ATOM   1483  S  SD    . MET A 1 305 ? 167.41500 150.26400 199.46100 1.000 55.88176  ? 286 MET A SD    1 
ATOM   1484  C  CE    . MET A 1 305 ? 168.41100 150.96800 198.16300 1.000 51.63665  ? 286 MET A CE    1 
ATOM   1485  N  N     . LEU A 1 306 ? 167.63100 145.41700 199.17900 1.000 51.77427  ? 287 LEU A N     1 
ATOM   1486  C  CA    . LEU A 1 306 ? 166.59300 144.55000 199.73200 1.000 51.56198  ? 287 LEU A CA    1 
ATOM   1487  C  C     . LEU A 1 306 ? 167.20000 143.37100 200.48200 1.000 54.96510  ? 287 LEU A C     1 
ATOM   1488  O  O     . LEU A 1 306 ? 166.74600 143.01700 201.58000 1.000 57.61609  ? 287 LEU A O     1 
ATOM   1489  C  CB    . LEU A 1 306 ? 165.67500 144.05200 198.62000 1.000 52.26986  ? 287 LEU A CB    1 
ATOM   1490  C  CG    . LEU A 1 306 ? 164.64600 143.01600 199.06500 1.000 52.68182  ? 287 LEU A CG    1 
ATOM   1491  C  CD1   . LEU A 1 306 ? 163.62000 143.66500 199.96500 1.000 50.08932  ? 287 LEU A CD1   1 
ATOM   1492  C  CD2   . LEU A 1 306 ? 163.98200 142.36700 197.86600 1.000 59.18811  ? 287 LEU A CD2   1 
ATOM   1493  N  N     . GLU A 1 307 ? 168.22800 142.74700 199.90100 1.000 56.20228  ? 288 GLU A N     1 
ATOM   1494  C  CA    . GLU A 1 307 ? 168.88600 141.63600 200.58000 1.000 54.58488  ? 288 GLU A CA    1 
ATOM   1495  C  C     . GLU A 1 307 ? 169.51900 142.09100 201.88900 1.000 55.59997  ? 288 GLU A C     1 
ATOM   1496  O  O     . GLU A 1 307 ? 169.47200 141.37400 202.89400 1.000 56.74121  ? 288 GLU A O     1 
ATOM   1497  C  CB    . GLU A 1 307 ? 169.93600 141.00600 199.66800 1.000 54.68756  ? 288 GLU A CB    1 
ATOM   1498  C  CG    . GLU A 1 307 ? 169.38400 140.50200 198.34900 1.000 62.38118  ? 288 GLU A CG    1 
ATOM   1499  C  CD    . GLU A 1 307 ? 168.49600 139.28600 198.51100 1.000 76.49201  ? 288 GLU A CD    1 
ATOM   1500  O  OE1   . GLU A 1 307 ? 168.61800 138.59000 199.54100 1.000 75.83783  ? 288 GLU A OE1   1 
ATOM   1501  O  OE2   . GLU A 1 307 ? 167.67500 139.02400 197.60600 1.000 83.28436  ? 288 GLU A OE2   1 
ATOM   1502  N  N     . SER A 1 308 ? 170.11500 143.28400 201.89200 1.000 54.63779  ? 289 SER A N     1 
ATOM   1503  C  CA    . SER A 1 308 ? 170.70200 143.81800 203.11600 1.000 50.67613  ? 289 SER A CA    1 
ATOM   1504  C  C     . SER A 1 308 ? 169.63700 144.09100 204.17200 1.000 55.49582  ? 289 SER A C     1 
ATOM   1505  O  O     . SER A 1 308 ? 169.86400 143.84900 205.36200 1.000 61.80870  ? 289 SER A O     1 
ATOM   1506  C  CB    . SER A 1 308 ? 171.49400 145.08500 202.80900 1.000 48.31014  ? 289 SER A CB    1 
ATOM   1507  O  OG    . SER A 1 308 ? 172.06400 145.61700 203.99000 1.000 57.10091  ? 289 SER A OG    1 
ATOM   1508  N  N     . LEU A 1 309 ? 168.47300 144.60300 203.76100 1.000 52.51234  ? 290 LEU A N     1 
ATOM   1509  C  CA    . LEU A 1 309 ? 167.37300 144.78800 204.70400 1.000 49.18465  ? 290 LEU A CA    1 
ATOM   1510  C  C     . LEU A 1 309 ? 166.95800 143.46200 205.32200 1.000 52.06462  ? 290 LEU A C     1 
ATOM   1511  O  O     . LEU A 1 309 ? 166.75500 143.36400 206.54000 1.000 54.29090  ? 290 LEU A O     1 
ATOM   1512  C  CB    . LEU A 1 309 ? 166.17100 145.41800 204.00200 1.000 45.01601  ? 290 LEU A CB    1 
ATOM   1513  C  CG    . LEU A 1 309 ? 166.26900 146.80500 203.37900 1.000 47.60339  ? 290 LEU A CG    1 
ATOM   1514  C  CD1   . LEU A 1 309 ? 165.06700 147.04900 202.49400 1.000 46.99409  ? 290 LEU A CD1   1 
ATOM   1515  C  CD2   . LEU A 1 309 ? 166.34400 147.85300 204.45100 1.000 48.98985  ? 290 LEU A CD2   1 
ATOM   1516  N  N     . VAL A 1 310 ? 166.81900 142.43100 204.48700 1.000 52.38289  ? 291 VAL A N     1 
ATOM   1517  C  CA    . VAL A 1 310 ? 166.41900 141.11700 204.98200 1.000 50.14126  ? 291 VAL A CA    1 
ATOM   1518  C  C     . VAL A 1 310 ? 167.44700 140.59100 205.97400 1.000 60.38657  ? 291 VAL A C     1 
ATOM   1519  O  O     . VAL A 1 310 ? 167.10000 140.07300 207.04300 1.000 61.98952  ? 291 VAL A O     1 
ATOM   1520  C  CB    . VAL A 1 310 ? 166.21800 140.14500 203.80700 1.000 47.16082  ? 291 VAL A CB    1 
ATOM   1521  C  CG1   . VAL A 1 310 ? 166.17200 138.72100 204.30700 1.000 54.69817  ? 291 VAL A CG1   1 
ATOM   1522  C  CG2   . VAL A 1 310 ? 164.94800 140.48400 203.05300 1.000 50.16143  ? 291 VAL A CG2   1 
ATOM   1523  N  N     . ASP A 1 311 ? 168.73200 140.72000 205.63200 1.000 62.53332  ? 292 ASP A N     1 
ATOM   1524  C  CA    . ASP A 1 311 ? 169.79000 140.23600 206.51200 1.000 58.85192  ? 292 ASP A CA    1 
ATOM   1525  C  C     . ASP A 1 311 ? 169.80900 140.99400 207.83200 1.000 58.39438  ? 292 ASP A C     1 
ATOM   1526  O  O     . ASP A 1 311 ? 170.02700 140.39900 208.89200 1.000 63.16099  ? 292 ASP A O     1 
ATOM   1527  C  CB    . ASP A 1 311 ? 171.14100 140.33900 205.81000 1.000 56.45232  ? 292 ASP A CB    1 
ATOM   1528  C  CG    . ASP A 1 311 ? 171.40400 139.16900 204.89000 1.000 61.17242  ? 292 ASP A CG    1 
ATOM   1529  O  OD1   . ASP A 1 311 ? 170.54000 138.87500 204.04000 1.000 57.36856  ? 292 ASP A OD1   1 
ATOM   1530  O  OD2   . ASP A 1 311 ? 172.47600 138.54200 205.01400 1.000 68.67234  ? 292 ASP A OD2   1 
ATOM   1531  N  N     . ASP A 1 312 ? 169.59100 142.31000 207.79100 1.000 56.88534  ? 293 ASP A N     1 
ATOM   1532  C  CA    . ASP A 1 312 ? 169.53000 143.08000 209.02800 1.000 59.48171  ? 293 ASP A CA    1 
ATOM   1533  C  C     . ASP A 1 312 ? 168.37100 142.62700 209.90300 1.000 61.30207  ? 293 ASP A C     1 
ATOM   1534  O  O     . ASP A 1 312 ? 168.52600 142.48300 211.12000 1.000 66.63229  ? 293 ASP A O     1 
ATOM   1535  C  CB    . ASP A 1 312 ? 169.40900 144.57100 208.72200 1.000 61.50916  ? 293 ASP A CB    1 
ATOM   1536  C  CG    . ASP A 1 312 ? 170.72500 145.18900 208.31800 1.000 61.51214  ? 293 ASP A CG    1 
ATOM   1537  O  OD1   . ASP A 1 312 ? 171.77800 144.58500 208.60700 1.000 68.50111  ? 293 ASP A OD1   1 
ATOM   1538  O  OD2   . ASP A 1 312 ? 170.70600 146.28300 207.71800 1.000 59.19667  ? 293 ASP A OD2   1 
ATOM   1539  N  N     . LEU A 1 313 ? 167.20100 142.39900 209.30300 1.000 57.58769  ? 294 LEU A N     1 
ATOM   1540  C  CA    . LEU A 1 313 ? 166.06300 141.93300 210.08900 1.000 57.76078  ? 294 LEU A CA    1 
ATOM   1541  C  C     . LEU A 1 313 ? 166.34800 140.57500 210.71400 1.000 58.96263  ? 294 LEU A C     1 
ATOM   1542  O  O     . LEU A 1 313 ? 166.06500 140.35100 211.89900 1.000 59.95464  ? 294 LEU A O     1 
ATOM   1543  C  CB    . LEU A 1 313 ? 164.81000 141.86700 209.22000 1.000 57.97011  ? 294 LEU A CB    1 
ATOM   1544  C  CG    . LEU A 1 313 ? 163.51900 141.53400 209.96400 1.000 56.18911  ? 294 LEU A CG    1 
ATOM   1545  C  CD1   . LEU A 1 313 ? 163.37200 142.41000 211.19100 1.000 58.47942  ? 294 LEU A CD1   1 
ATOM   1546  C  CD2   . LEU A 1 313 ? 162.32800 141.70200 209.04900 1.000 58.45318  ? 294 LEU A CD2   1 
ATOM   1547  N  N     . LEU A 1 314 ? 166.92400 139.66000 209.93400 1.000 60.49859  ? 295 LEU A N     1 
ATOM   1548  C  CA    . LEU A 1 314 ? 167.22500 138.33300 210.45600 1.000 55.11997  ? 295 LEU A CA    1 
ATOM   1549  C  C     . LEU A 1 314 ? 168.24500 138.40200 211.58500 1.000 54.44146  ? 295 LEU A C     1 
ATOM   1550  O  O     . LEU A 1 314 ? 168.09600 137.72100 212.60500 1.000 58.31427  ? 295 LEU A O     1 
ATOM   1551  C  CB    . LEU A 1 314 ? 167.72000 137.42900 209.32800 1.000 54.02541  ? 295 LEU A CB    1 
ATOM   1552  C  CG    . LEU A 1 314 ? 166.67300 137.10200 208.26200 1.000 42.84100  ? 295 LEU A CG    1 
ATOM   1553  C  CD1   . LEU A 1 314 ? 167.26100 136.20000 207.19700 1.000 43.74802  ? 295 LEU A CD1   1 
ATOM   1554  C  CD2   . LEU A 1 314 ? 165.44500 136.47200 208.88800 1.000 45.14097  ? 295 LEU A CD2   1 
ATOM   1555  N  N     . SER A 1 315 ? 169.28100 139.22900 211.43100 1.000 55.92026  ? 296 SER A N     1 
ATOM   1556  C  CA    . SER A 1 315 ? 170.28500 139.35800 212.48200 1.000 59.08708  ? 296 SER A CA    1 
ATOM   1557  C  C     . SER A 1 315 ? 169.69900 140.00100 213.73200 1.000 61.50627  ? 296 SER A C     1 
ATOM   1558  O  O     . SER A 1 315 ? 170.10400 139.67300 214.85200 1.000 60.98942  ? 296 SER A O     1 
ATOM   1559  C  CB    . SER A 1 315 ? 171.47900 140.15900 211.97100 1.000 62.07186  ? 296 SER A CB    1 
ATOM   1560  O  OG    . SER A 1 315 ? 172.17200 139.44100 210.96600 1.000 64.40717  ? 296 SER A OG    1 
ATOM   1561  N  N     . ASP A 1 316 ? 168.75500 140.92900 213.56100 1.000 65.44396  ? 297 ASP A N     1 
ATOM   1562  C  CA    . ASP A 1 316 ? 168.05100 141.48100 214.71300 1.000 67.19251  ? 297 ASP A CA    1 
ATOM   1563  C  C     . ASP A 1 316 ? 167.25700 140.40200 215.43600 1.000 67.97285  ? 297 ASP A C     1 
ATOM   1564  O  O     . ASP A 1 316 ? 167.21900 140.36800 216.67100 1.000 70.39669  ? 297 ASP A O     1 
ATOM   1565  C  CB    . ASP A 1 316 ? 167.12400 142.61200 214.27300 1.000 68.15261  ? 297 ASP A CB    1 
ATOM   1566  C  CG    . ASP A 1 316 ? 167.87500 143.85400 213.86100 1.000 74.81151  ? 297 ASP A CG    1 
ATOM   1567  O  OD1   . ASP A 1 316 ? 169.12200 143.84900 213.92400 1.000 79.97574  ? 297 ASP A OD1   1 
ATOM   1568  O  OD2   . ASP A 1 316 ? 167.21300 144.83800 213.47300 1.000 74.66773  ? 297 ASP A OD2   1 
ATOM   1569  N  N     . LEU A 1 317 ? 166.61300 139.51500 214.68200 1.000 63.65562  ? 298 LEU A N     1 
ATOM   1570  C  CA    . LEU A 1 317 ? 165.82200 138.44800 215.28100 1.000 58.99774  ? 298 LEU A CA    1 
ATOM   1571  C  C     . LEU A 1 317 ? 166.64600 137.22000 215.64400 1.000 65.71608  ? 298 LEU A C     1 
ATOM   1572  O  O     . LEU A 1 317 ? 166.07800 136.25400 216.16300 1.000 68.71167  ? 298 LEU A O     1 
ATOM   1573  C  CB    . LEU A 1 317 ? 164.69400 138.04400 214.33400 1.000 56.94078  ? 298 LEU A CB    1 
ATOM   1574  C  CG    . LEU A 1 317 ? 163.60900 139.10000 214.16800 1.000 65.43731  ? 298 LEU A CG    1 
ATOM   1575  C  CD1   . LEU A 1 317 ? 163.19200 139.15900 212.72700 1.000 67.31158  ? 298 LEU A CD1   1 
ATOM   1576  C  CD2   . LEU A 1 317 ? 162.42100 138.78700 215.05900 1.000 60.52776  ? 298 LEU A CD2   1 
ATOM   1577  N  N     . GLU A 1 318 ? 167.95600 137.23700 215.39000 1.000 66.56649  ? 299 GLU A N     1 
ATOM   1578  C  CA    . GLU A 1 318 ? 168.83400 136.10200 215.67700 1.000 60.77082  ? 299 GLU A CA    1 
ATOM   1579  C  C     . GLU A 1 318 ? 168.37100 134.84300 214.94800 1.000 61.68906  ? 299 GLU A C     1 
ATOM   1580  O  O     . GLU A 1 318 ? 168.33000 133.75300 215.51900 1.000 67.67689  ? 299 GLU A O     1 
ATOM   1581  C  CB    . GLU A 1 318 ? 168.93600 135.85200 217.18200 1.000 62.72066  ? 299 GLU A CB    1 
ATOM   1582  C  CG    . GLU A 1 318 ? 169.29500 137.08800 217.98800 1.000 72.95063  ? 299 GLU A CG    1 
ATOM   1583  C  CD    . GLU A 1 318 ? 168.90600 136.96700 219.44700 1.000 89.68956  ? 299 GLU A CD    1 
ATOM   1584  O  OE1   . GLU A 1 318 ? 168.12200 136.05400 219.78100 1.000 85.86190  ? 299 GLU A OE1   1 
ATOM   1585  O  OE2   . GLU A 1 318 ? 169.38400 137.78500 220.26000 1.000 96.81384  ? 299 GLU A OE2   1 
ATOM   1586  N  N     . LEU A 1 319 ? 168.01700 134.99300 213.67500 1.000 57.60629  ? 300 LEU A N     1 
ATOM   1587  C  CA    . LEU A 1 319 ? 167.56500 133.88700 212.84700 1.000 50.69533  ? 300 LEU A CA    1 
ATOM   1588  C  C     . LEU A 1 319 ? 168.43300 133.78600 211.60000 1.000 50.82652  ? 300 LEU A C     1 
ATOM   1589  O  O     . LEU A 1 319 ? 169.01100 134.77100 211.13800 1.000 55.52939  ? 300 LEU A O     1 
ATOM   1590  C  CB    . LEU A 1 319 ? 166.09300 134.05500 212.45500 1.000 51.29734  ? 300 LEU A CB    1 
ATOM   1591  C  CG    . LEU A 1 319 ? 165.11800 134.13800 213.63000 1.000 53.84754  ? 300 LEU A CG    1 
ATOM   1592  C  CD1   . LEU A 1 319 ? 163.68600 134.24200 213.14600 1.000 56.79648  ? 300 LEU A CD1   1 
ATOM   1593  C  CD2   . LEU A 1 319 ? 165.29100 132.93900 214.53500 1.000 59.52774  ? 300 LEU A CD2   1 
ATOM   1594  N  N     . SER A 1 320 ? 168.52800 132.57500 211.06000 1.000 53.35904  ? 301 SER A N     1 
ATOM   1595  C  CA    . SER A 1 320 ? 169.34900 132.33100 209.88700 1.000 51.66513  ? 301 SER A CA    1 
ATOM   1596  C  C     . SER A 1 320 ? 168.54900 132.60700 208.61700 1.000 57.09265  ? 301 SER A C     1 
ATOM   1597  O  O     . SER A 1 320 ? 167.37800 132.99000 208.65600 1.000 59.95832  ? 301 SER A O     1 
ATOM   1598  C  CB    . SER A 1 320 ? 169.88600 130.90100 209.89800 1.000 55.82017  ? 301 SER A CB    1 
ATOM   1599  O  OG    . SER A 1 320 ? 168.83100 129.96300 210.00500 1.000 59.63857  ? 301 SER A OG    1 
ATOM   1600  N  N     . ARG A 1 321 ? 169.18900 132.40000 207.46600 1.000 58.32133  ? 302 ARG A N     1 
ATOM   1601  C  CA    . ARG A 1 321 ? 168.53100 132.62500 206.18600 1.000 56.81896  ? 302 ARG A CA    1 
ATOM   1602  C  C     . ARG A 1 321 ? 167.40900 131.63400 205.91700 1.000 54.96579  ? 302 ARG A C     1 
ATOM   1603  O  O     . ARG A 1 321 ? 166.62400 131.85300 204.99000 1.000 56.32080  ? 302 ARG A O     1 
ATOM   1604  C  CB    . ARG A 1 321 ? 169.55200 132.55700 205.05200 1.000 55.50814  ? 302 ARG A CB    1 
ATOM   1605  C  CG    . ARG A 1 321 ? 170.25800 133.86600 204.77100 1.000 52.47572  ? 302 ARG A CG    1 
ATOM   1606  C  CD    . ARG A 1 321 ? 169.38200 134.78600 203.94700 1.000 49.12778  ? 302 ARG A CD    1 
ATOM   1607  N  NE    . ARG A 1 321 ? 170.17200 135.65000 203.08000 1.000 58.67685  ? 302 ARG A NE    1 
ATOM   1608  C  CZ    . ARG A 1 321 ? 169.66500 136.41800 202.12600 1.000 62.80768  ? 302 ARG A CZ    1 
ATOM   1609  N  NH1   . ARG A 1 321 ? 168.36400 136.45900 201.89000 1.000 59.15381  ? 302 ARG A NH1   1 
ATOM   1610  N  NH2   . ARG A 1 321 ? 170.48400 137.16000 201.38700 1.000 63.97553  ? 302 ARG A NH2   1 
ATOM   1611  N  N     . ALA A 1 322 ? 167.32100 130.55100 206.69000 1.000 57.05166  ? 303 ALA A N     1 
ATOM   1612  C  CA    . ALA A 1 322 ? 166.25700 129.57900 206.48100 1.000 53.73778  ? 303 ALA A CA    1 
ATOM   1613  C  C     . ALA A 1 322 ? 164.89300 130.15300 206.83400 1.000 57.84914  ? 303 ALA A C     1 
ATOM   1614  O  O     . ALA A 1 322 ? 163.87800 129.71200 206.28400 1.000 58.92268  ? 303 ALA A O     1 
ATOM   1615  C  CB    . ALA A 1 322 ? 166.53100 128.31700 207.29700 1.000 56.81695  ? 303 ALA A CB    1 
ATOM   1616  N  N     . ASN A 1 323 ? 164.84200 131.12300 207.75000 1.000 55.29952  ? 304 ASN A N     1 
ATOM   1617  C  CA    . ASN A 1 323 ? 163.56900 131.73200 208.11400 1.000 50.60466  ? 304 ASN A CA    1 
ATOM   1618  C  C     . ASN A 1 323 ? 163.05000 132.67100 207.03800 1.000 50.65844  ? 304 ASN A C     1 
ATOM   1619  O  O     . ASN A 1 323 ? 161.84800 132.94700 207.00000 1.000 54.87703  ? 304 ASN A O     1 
ATOM   1620  C  CB    . ASN A 1 323 ? 163.69700 132.47900 209.43500 1.000 50.35296  ? 304 ASN A CB    1 
ATOM   1621  C  CG    . ASN A 1 323 ? 163.15900 131.68500 210.59700 1.000 58.27118  ? 304 ASN A CG    1 
ATOM   1622  O  OD1   . ASN A 1 323 ? 163.90300 131.30100 211.49600 1.000 68.21976  ? 304 ASN A OD1   1 
ATOM   1623  N  ND2   . ASN A 1 323 ? 161.86300 131.41700 210.57900 1.000 54.13386  ? 304 ASN A ND2   1 
ATOM   1624  N  N     . LEU A 1 324 ? 163.92400 133.17500 206.17600 1.000 48.78937  ? 305 LEU A N     1 
ATOM   1625  C  CA    . LEU A 1 324 ? 163.50700 133.97000 205.02700 1.000 46.34439  ? 305 LEU A CA    1 
ATOM   1626  C  C     . LEU A 1 324 ? 162.88800 133.03000 204.00600 1.000 52.61302  ? 305 LEU A C     1 
ATOM   1627  O  O     . LEU A 1 324 ? 163.59300 132.26900 203.34100 1.000 53.57320  ? 305 LEU A O     1 
ATOM   1628  C  CB    . LEU A 1 324 ? 164.70000 134.72300 204.44900 1.000 46.01059  ? 305 LEU A CB    1 
ATOM   1629  C  CG    . LEU A 1 324 ? 164.53700 135.66500 203.25200 1.000 49.26114  ? 305 LEU A CG    1 
ATOM   1630  C  CD1   . LEU A 1 324 ? 164.75100 134.94200 201.93400 1.000 56.02301  ? 305 LEU A CD1   1 
ATOM   1631  C  CD2   . LEU A 1 324 ? 163.18700 136.35200 203.27500 1.000 51.25392  ? 305 LEU A CD2   1 
ATOM   1632  N  N     . LEU A 1 325 ? 161.56000 133.06800 203.88500 1.000 58.48945  ? 306 LEU A N     1 
ATOM   1633  C  CA    . LEU A 1 325 ? 160.86900 132.21500 202.92700 1.000 55.12431  ? 306 LEU A CA    1 
ATOM   1634  C  C     . LEU A 1 325 ? 161.38500 132.48100 201.52400 1.000 58.67689  ? 306 LEU A C     1 
ATOM   1635  O  O     . LEU A 1 325 ? 162.02200 131.60200 200.93500 1.000 58.41143  ? 306 LEU A O     1 
ATOM   1636  C  CB    . LEU A 1 325 ? 159.35800 132.42400 202.99600 1.000 52.08604  ? 306 LEU A CB    1 
ATOM   1637  C  CG    . LEU A 1 325 ? 158.74700 131.85900 204.26900 1.000 49.72018  ? 306 LEU A CG    1 
ATOM   1638  C  CD1   . LEU A 1 325 ? 157.27900 132.20200 204.36500 1.000 50.52914  ? 306 LEU A CD1   1 
ATOM   1639  C  CD2   . LEU A 1 325 ? 158.95300 130.36200 204.26800 1.000 55.36296  ? 306 LEU A CD2   1 
ATOM   1640  N  N     . TYR A 1 326 ? 161.15900 133.68100 200.99000 1.000 64.95792  ? 307 TYR A N     1 
ATOM   1641  C  CA    . TYR A 1 326 ? 161.80900 133.97600 199.71700 1.000 64.42500  ? 307 TYR A CA    1 
ATOM   1642  C  C     . TYR A 1 326 ? 161.67000 135.45400 199.39200 1.000 64.89476  ? 307 TYR A C     1 
ATOM   1643  O  O     . TYR A 1 326 ? 160.81700 136.15400 199.94800 1.000 63.02135  ? 307 TYR A O     1 
ATOM   1644  C  CB    . TYR A 1 326 ? 161.22800 133.14700 198.56400 1.000 63.91865  ? 307 TYR A CB    1 
ATOM   1645  C  CG    . TYR A 1 326 ? 159.72700 133.19900 198.45000 1.000 74.95321  ? 307 TYR A CG    1 
ATOM   1646  C  CD1   . TYR A 1 326 ? 159.11700 134.17000 197.67200 1.000 80.51295  ? 307 TYR A CD1   1 
ATOM   1647  C  CD2   . TYR A 1 326 ? 158.91600 132.30200 199.13400 1.000 70.12334  ? 307 TYR A CD2   1 
ATOM   1648  C  CE1   . TYR A 1 326 ? 157.75400 134.22800 197.54700 1.000 84.12736  ? 307 TYR A CE1   1 
ATOM   1649  C  CE2   . TYR A 1 326 ? 157.53900 132.36300 199.02500 1.000 69.34294  ? 307 TYR A CE2   1 
ATOM   1650  C  CZ    . TYR A 1 326 ? 156.96700 133.33400 198.23200 1.000 82.36279  ? 307 TYR A CZ    1 
ATOM   1651  O  OH    . TYR A 1 326 ? 155.60400 133.42100 198.10300 1.000 86.00139  ? 307 TYR A OH    1 
ATOM   1652  N  N     . THR A 1 327 ? 162.50100 135.90300 198.45400 1.000 71.21432  ? 308 THR A N     1 
ATOM   1653  C  CA    . THR A 1 327 ? 162.49700 137.27100 197.96000 1.000 71.54219  ? 308 THR A CA    1 
ATOM   1654  C  C     . THR A 1 327 ? 162.32900 137.25800 196.44900 1.000 74.19246  ? 308 THR A C     1 
ATOM   1655  O  O     . THR A 1 327 ? 163.04200 136.53500 195.74600 1.000 74.92342  ? 308 THR A O     1 
ATOM   1656  C  CB    . THR A 1 327 ? 163.79200 137.99800 198.32500 1.000 69.65699  ? 308 THR A CB    1 
ATOM   1657  O  OG1   . THR A 1 327 ? 164.91300 137.25200 197.83600 1.000 70.95211  ? 308 THR A OG1   1 
ATOM   1658  C  CG2   . THR A 1 327 ? 163.91600 138.13900 199.82700 1.000 70.54832  ? 308 THR A CG2   1 
ATOM   1659  N  N     . GLY A 1 328 ? 161.39200 138.05400 195.95900 1.000 74.91387  ? 309 GLY A N     1 
ATOM   1660  C  CA    . GLY A 1 328 ? 161.20400 138.30100 194.54900 1.000 72.49291  ? 309 GLY A CA    1 
ATOM   1661  C  C     . GLY A 1 328 ? 161.81900 139.61700 194.12400 1.000 70.18666  ? 309 GLY A C     1 
ATOM   1662  O  O     . GLY A 1 328 ? 162.93200 139.97100 194.53100 1.000 77.97061  ? 309 GLY A O     1 
ATOM   1663  N  N     . GLY A 1 329 ? 161.09100 140.35300 193.29300 1.000 65.49548  ? 310 GLY A N     1 
ATOM   1664  C  CA    . GLY A 1 329 ? 161.51900 141.68400 192.91800 1.000 63.49849  ? 310 GLY A CA    1 
ATOM   1665  C  C     . GLY A 1 329 ? 160.99700 142.73100 193.88000 1.000 69.65285  ? 310 GLY A C     1 
ATOM   1666  O  O     . GLY A 1 329 ? 159.83500 143.13700 193.79200 1.000 77.84783  ? 310 GLY A O     1 
ATOM   1667  N  N     . GLY A 1 330 ? 161.84400 143.16900 194.80700 1.000 64.80203  ? 311 GLY A N     1 
ATOM   1668  C  CA    . GLY A 1 330 ? 161.42000 144.14100 195.79900 1.000 60.21098  ? 311 GLY A CA    1 
ATOM   1669  C  C     . GLY A 1 330 ? 160.30900 143.65500 196.69900 1.000 64.71589  ? 311 GLY A C     1 
ATOM   1670  O  O     . GLY A 1 330 ? 159.44300 144.44300 197.08900 1.000 72.08397  ? 311 GLY A O     1 
ATOM   1671  N  N     . HIS A 1 331 ? 160.30800 142.37000 197.03800 1.000 62.10482  ? 312 HIS A N     1 
ATOM   1672  C  CA    . HIS A 1 331 ? 159.28300 141.78400 197.88700 1.000 56.74094  ? 312 HIS A CA    1 
ATOM   1673  C  C     . HIS A 1 331 ? 159.91800 140.63500 198.65200 1.000 59.85034  ? 312 HIS A C     1 
ATOM   1674  O  O     . HIS A 1 331 ? 160.67000 139.85000 198.07400 1.000 66.43618  ? 312 HIS A O     1 
ATOM   1675  C  CB    . HIS A 1 331 ? 158.09700 141.29700 197.04900 1.000 56.33421  ? 312 HIS A CB    1 
ATOM   1676  C  CG    . HIS A 1 331 ? 156.77700 141.40200 197.74400 1.000 62.73137  ? 312 HIS A CG    1 
ATOM   1677  N  ND1   . HIS A 1 331 ? 156.63000 141.19700 199.09800 1.000 63.05330  ? 312 HIS A ND1   1 
ATOM   1678  C  CD2   . HIS A 1 331 ? 155.54300 141.69400 197.27100 1.000 63.35379  ? 312 HIS A CD2   1 
ATOM   1679  C  CE1   . HIS A 1 331 ? 155.36000 141.35200 199.42900 1.000 62.09229  ? 312 HIS A CE1   1 
ATOM   1680  N  NE2   . HIS A 1 331 ? 154.68000 141.65600 198.33800 1.000 64.30341  ? 312 HIS A NE2   1 
ATOM   1681  N  N     . ALA A 1 332 ? 159.63500 140.54500 199.94700 1.000 53.70217  ? 313 ALA A N     1 
ATOM   1682  C  CA    . ALA A 1 332 ? 160.25400 139.51900 200.77500 1.000 55.77756  ? 313 ALA A CA    1 
ATOM   1683  C  C     . ALA A 1 332 ? 159.24700 138.96900 201.76800 1.000 61.31961  ? 313 ALA A C     1 
ATOM   1684  O  O     . ALA A 1 332 ? 158.60000 139.73600 202.48600 1.000 59.95234  ? 313 ALA A O     1 
ATOM   1685  C  CB    . ALA A 1 332 ? 161.47000 140.07300 201.52100 1.000 54.47589  ? 313 ALA A CB    1 
ATOM   1686  N  N     . TYR A 1 333 ? 159.13100 137.64400 201.82000 1.000 57.85065  ? 314 TYR A N     1 
ATOM   1687  C  CA    . TYR A 1 333 ? 158.27900 136.96200 202.78400 1.000 51.03449  ? 314 TYR A CA    1 
ATOM   1688  C  C     . TYR A 1 333 ? 159.14800 136.09700 203.67900 1.000 51.57410  ? 314 TYR A C     1 
ATOM   1689  O  O     . TYR A 1 333 ? 160.04600 135.39800 203.19100 1.000 58.60445  ? 314 TYR A O     1 
ATOM   1690  C  CB    . TYR A 1 333 ? 157.22200 136.08900 202.10500 1.000 61.63679  ? 314 TYR A CB    1 
ATOM   1691  C  CG    . TYR A 1 333 ? 156.54500 136.70200 200.90600 1.000 56.48769  ? 314 TYR A CG    1 
ATOM   1692  C  CD1   . TYR A 1 333 ? 157.10000 136.59000 199.64600 1.000 51.83209  ? 314 TYR A CD1   1 
ATOM   1693  C  CD2   . TYR A 1 333 ? 155.33400 137.35900 201.03000 1.000 57.79739  ? 314 TYR A CD2   1 
ATOM   1694  C  CE1   . TYR A 1 333 ? 156.48500 137.13100 198.54500 1.000 54.63147  ? 314 TYR A CE1   1 
ATOM   1695  C  CE2   . TYR A 1 333 ? 154.70800 137.90600 199.93300 1.000 61.18398  ? 314 TYR A CE2   1 
ATOM   1696  C  CZ    . TYR A 1 333 ? 155.28900 137.78700 198.69200 1.000 63.67144  ? 314 TYR A CZ    1 
ATOM   1697  O  OH    . TYR A 1 333 ? 154.67400 138.32700 197.58800 1.000 84.09784  ? 314 TYR A OH    1 
ATOM   1698  N  N     . LEU A 1 334 ? 158.86900 136.14500 204.98100 1.000 53.41090  ? 315 LEU A N     1 
ATOM   1699  C  CA    . LEU A 1 334 ? 159.62300 135.39800 205.97700 1.000 55.42791  ? 315 LEU A CA    1 
ATOM   1700  C  C     . LEU A 1 334 ? 158.76200 135.20800 207.21900 1.000 58.05286  ? 315 LEU A C     1 
ATOM   1701  O  O     . LEU A 1 334 ? 157.95500 136.07100 207.56500 1.000 64.73534  ? 315 LEU A O     1 
ATOM   1702  C  CB    . LEU A 1 334 ? 160.93300 136.11900 206.32100 1.000 55.47194  ? 315 LEU A CB    1 
ATOM   1703  C  CG    . LEU A 1 334 ? 160.85300 137.60400 206.69100 1.000 57.97839  ? 315 LEU A CG    1 
ATOM   1704  C  CD1   . LEU A 1 334 ? 160.88400 137.80600 208.18500 1.000 56.75329  ? 315 LEU A CD1   1 
ATOM   1705  C  CD2   . LEU A 1 334 ? 161.98500 138.37700 206.04000 1.000 46.49360  ? 315 LEU A CD2   1 
ATOM   1706  N  N     . LEU A 1 335 ? 158.93800 134.07600 207.89600 1.000 56.66581  ? 316 LEU A N     1 
ATOM   1707  C  CA    . LEU A 1 335 ? 158.16700 133.77700 209.09600 1.000 60.50184  ? 316 LEU A CA    1 
ATOM   1708  C  C     . LEU A 1 335 ? 159.03800 133.97400 210.32800 1.000 65.42296  ? 316 LEU A C     1 
ATOM   1709  O  O     . LEU A 1 335 ? 160.24800 133.74000 210.29100 1.000 67.42510  ? 316 LEU A O     1 
ATOM   1710  C  CB    . LEU A 1 335 ? 157.60600 132.35200 209.08000 1.000 61.00777  ? 316 LEU A CB    1 
ATOM   1711  C  CG    . LEU A 1 335 ? 158.56100 131.16300 209.12800 1.000 61.34958  ? 316 LEU A CG    1 
ATOM   1712  C  CD1   . LEU A 1 335 ? 157.87600 129.98800 209.79600 1.000 59.14619  ? 316 LEU A CD1   1 
ATOM   1713  C  CD2   . LEU A 1 335 ? 159.02500 130.78200 207.74700 1.000 58.84545  ? 316 LEU A CD2   1 
ATOM   1714  N  N     . LEU A 1 336 ? 158.41200 134.41100 211.41000 1.000 65.05119  ? 317 LEU A N     1 
ATOM   1715  C  CA    . LEU A 1 336 ? 159.08800 134.77100 212.64500 1.000 64.36265  ? 317 LEU A CA    1 
ATOM   1716  C  C     . LEU A 1 336 ? 158.32600 134.19100 213.82300 1.000 70.01545  ? 317 LEU A C     1 
ATOM   1717  O  O     . LEU A 1 336 ? 157.15800 133.81300 213.68800 1.000 78.15349  ? 317 LEU A O     1 
ATOM   1718  C  CB    . LEU A 1 336 ? 159.19600 136.29300 212.80000 1.000 66.71109  ? 317 LEU A CB    1 
ATOM   1719  C  CG    . LEU A 1 336 ? 159.83300 137.03400 211.63300 1.000 68.07481  ? 317 LEU A CG    1 
ATOM   1720  C  CD1   . LEU A 1 336 ? 159.81700 138.52300 211.89600 1.000 69.47023  ? 317 LEU A CD1   1 
ATOM   1721  C  CD2   . LEU A 1 336 ? 161.24600 136.52400 211.43700 1.000 62.92578  ? 317 LEU A CD2   1 
ATOM   1722  N  N     . PRO A 1 337 ? 158.96200 134.08800 214.98400 1.000 66.76980  ? 318 PRO A N     1 
ATOM   1723  C  CA    . PRO A 1 337 ? 158.22800 133.69000 216.18700 1.000 68.39340  ? 318 PRO A CA    1 
ATOM   1724  C  C     . PRO A 1 337 ? 157.23200 134.75500 216.61900 1.000 70.83360  ? 318 PRO A C     1 
ATOM   1725  O  O     . PRO A 1 337 ? 157.37800 135.94000 216.31600 1.000 72.10345  ? 318 PRO A O     1 
ATOM   1726  C  CB    . PRO A 1 337 ? 159.33300 133.51300 217.23100 1.000 73.61798  ? 318 PRO A CB    1 
ATOM   1727  C  CG    . PRO A 1 337 ? 160.45500 134.35400 216.72900 1.000 73.54373  ? 318 PRO A CG    1 
ATOM   1728  C  CD    . PRO A 1 337 ? 160.40400 134.21200 215.24600 1.000 70.14239  ? 318 PRO A CD    1 
ATOM   1729  N  N     . ASN A 1 338 ? 156.20700 134.31200 217.34600 1.000 73.87987  ? 319 ASN A N     1 
ATOM   1730  C  CA    . ASN A 1 338 ? 155.17200 135.18300 217.89100 1.000 77.04580  ? 319 ASN A CA    1 
ATOM   1731  C  C     . ASN A 1 338 ? 155.61800 135.91500 219.14900 1.000 84.18952  ? 319 ASN A C     1 
ATOM   1732  O  O     . ASN A 1 338 ? 154.80000 136.59500 219.77900 1.000 91.53238  ? 319 ASN A O     1 
ATOM   1733  C  CB    . ASN A 1 338 ? 153.90900 134.36700 218.18600 1.000 82.96996  ? 319 ASN A CB    1 
ATOM   1734  C  CG    . ASN A 1 338 ? 152.65400 135.22200 218.27900 1.000 80.02181  ? 319 ASN A CG    1 
ATOM   1735  O  OD1   . ASN A 1 338 ? 152.06400 135.59300 217.26900 1.000 78.44044  ? 319 ASN A OD1   1 
ATOM   1736  N  ND2   . ASN A 1 338 ? 152.23100 135.52100 219.50100 1.000 79.14353  ? 319 ASN A ND2   1 
ATOM   1737  N  N     . THR A 1 339 ? 156.88800 135.80600 219.52600 1.000 78.87609  ? 320 THR A N     1 
ATOM   1738  C  CA    . THR A 1 339 ? 157.34300 136.37600 220.78500 1.000 80.46271  ? 320 THR A CA    1 
ATOM   1739  C  C     . THR A 1 339 ? 157.22400 137.89400 220.77400 1.000 85.71409  ? 320 THR A C     1 
ATOM   1740  O  O     . THR A 1 339 ? 157.35800 138.54700 219.73600 1.000 85.56490  ? 320 THR A O     1 
ATOM   1741  C  CB    . THR A 1 339 ? 158.79100 135.97900 221.06500 1.000 83.83478  ? 320 THR A CB    1 
ATOM   1742  O  OG1   . THR A 1 339 ? 159.67300 136.89600 220.41000 1.000 86.53704  ? 320 THR A OG1   1 
ATOM   1743  C  CG2   . THR A 1 339 ? 159.06400 134.58700 220.55700 1.000 84.30336  ? 320 THR A CG2   1 
ATOM   1744  N  N     . GLU A 1 340 ? 156.95700 138.45300 221.95700 1.000 87.24402  ? 321 GLU A N     1 
ATOM   1745  C  CA    . GLU A 1 340 ? 156.88400 139.90300 222.09600 1.000 86.64580  ? 321 GLU A CA    1 
ATOM   1746  C  C     . GLU A 1 340 ? 158.21000 140.56200 221.74600 1.000 85.36438  ? 321 GLU A C     1 
ATOM   1747  O  O     . GLU A 1 340 ? 158.22900 141.68600 221.23100 1.000 85.14640  ? 321 GLU A O     1 
ATOM   1748  C  CB    . GLU A 1 340 ? 156.46000 140.26500 223.51900 1.000 90.48719  ? 321 GLU A CB    1 
ATOM   1749  C  CG    . GLU A 1 340 ? 156.28500 141.74900 223.76900 1.000 98.85394  ? 321 GLU A CG    1 
ATOM   1750  C  CD    . GLU A 1 340 ? 155.99000 142.05400 225.22200 1.000 107.38819 ? 321 GLU A CD    1 
ATOM   1751  O  OE1   . GLU A 1 340 ? 155.79500 141.09800 226.00100 1.000 107.73015 ? 321 GLU A OE1   1 
ATOM   1752  O  OE2   . GLU A 1 340 ? 155.95600 143.24700 225.58800 1.000 107.95321 ? 321 GLU A OE2   1 
ATOM   1753  N  N     . ARG A 1 341 ? 159.32700 139.88100 222.01400 1.000 82.34193  ? 322 ARG A N     1 
ATOM   1754  C  CA    . ARG A 1 341 ? 160.62400 140.39800 221.59200 1.000 77.85311  ? 322 ARG A CA    1 
ATOM   1755  C  C     . ARG A 1 341 ? 160.70900 140.49600 220.07600 1.000 77.38062  ? 322 ARG A C     1 
ATOM   1756  O  O     . ARG A 1 341 ? 161.25500 141.46600 219.53900 1.000 79.52011  ? 322 ARG A O     1 
ATOM   1757  C  CB    . ARG A 1 341 ? 161.74600 139.51800 222.13800 1.000 82.49123  ? 322 ARG A CB    1 
ATOM   1758  C  CG    . ARG A 1 341 ? 161.96100 139.65700 223.63500 1.000 99.51294  ? 322 ARG A CG    1 
ATOM   1759  C  CD    . ARG A 1 341 ? 162.96700 138.64100 224.14700 1.000 111.89737 ? 322 ARG A CD    1 
ATOM   1760  N  NE    . ARG A 1 341 ? 163.34900 138.90700 225.52800 1.000 124.37147 ? 322 ARG A NE    1 
ATOM   1761  C  CZ    . ARG A 1 341 ? 164.05000 138.07400 226.28500 1.000 135.37132 ? 322 ARG A CZ    1 
ATOM   1762  N  NH1   . ARG A 1 341 ? 164.45500 136.90000 225.82900 1.000 139.42038 ? 322 ARG A NH1   1 
ATOM   1763  N  NH2   . ARG A 1 341 ? 164.35200 138.42800 227.53100 1.000 143.51615 ? 322 ARG A NH2   1 
ATOM   1764  N  N     . ALA A 1 342 ? 160.17500 139.49900 219.36700 1.000 81.47651  ? 323 ALA A N     1 
ATOM   1765  C  CA    . ALA A 1 342 ? 160.15100 139.56000 217.91000 1.000 76.49041  ? 323 ALA A CA    1 
ATOM   1766  C  C     . ALA A 1 342 ? 159.30100 140.72300 217.42000 1.000 74.88923  ? 323 ALA A C     1 
ATOM   1767  O  O     . ALA A 1 342 ? 159.66800 141.40700 216.46100 1.000 77.06376  ? 323 ALA A O     1 
ATOM   1768  C  CB    . ALA A 1 342 ? 159.63400 138.24400 217.33500 1.000 81.00988  ? 323 ALA A CB    1 
ATOM   1769  N  N     . ARG A 1 343 ? 158.15700 140.96200 218.06500 1.000 73.71002  ? 324 ARG A N     1 
ATOM   1770  C  CA    . ARG A 1 343 ? 157.30200 142.07800 217.67300 1.000 75.25586  ? 324 ARG A CA    1 
ATOM   1771  C  C     . ARG A 1 343 ? 157.98700 143.42000 217.91300 1.000 77.64475  ? 324 ARG A C     1 
ATOM   1772  O  O     . ARG A 1 343 ? 157.90800 144.32400 217.07100 1.000 76.90346  ? 324 ARG A O     1 
ATOM   1773  C  CB    . ARG A 1 343 ? 155.97800 142.00200 218.42800 1.000 82.14518  ? 324 ARG A CB    1 
ATOM   1774  C  CG    . ARG A 1 343 ? 154.95200 143.03300 218.00500 1.000 91.58669  ? 324 ARG A CG    1 
ATOM   1775  C  CD    . ARG A 1 343 ? 153.54500 142.45100 218.02000 1.000 91.83911  ? 324 ARG A CD    1 
ATOM   1776  N  NE    . ARG A 1 343 ? 153.23800 141.76000 219.26600 1.000 91.27229  ? 324 ARG A NE    1 
ATOM   1777  C  CZ    . ARG A 1 343 ? 153.19700 140.44100 219.40000 1.000 89.91728  ? 324 ARG A CZ    1 
ATOM   1778  N  NH1   . ARG A 1 343 ? 153.44700 139.63600 218.38200 1.000 85.10722  ? 324 ARG A NH1   1 
ATOM   1779  N  NH2   . ARG A 1 343 ? 152.90400 139.91800 220.58700 1.000 93.67792  ? 324 ARG A NH2   1 
ATOM   1780  N  N     . ASP A 1 344 ? 158.66100 143.56900 219.05600 1.000 78.11390  ? 325 ASP A N     1 
ATOM   1781  C  CA    . ASP A 1 344 ? 159.39200 144.80400 219.32500 1.000 71.94220  ? 325 ASP A CA    1 
ATOM   1782  C  C     . ASP A 1 344 ? 160.53000 144.99800 218.33200 1.000 70.61256  ? 325 ASP A C     1 
ATOM   1783  O  O     . ASP A 1 344 ? 160.76900 146.11700 217.86100 1.000 75.24203  ? 325 ASP A O     1 
ATOM   1784  C  CB    . ASP A 1 344 ? 159.92500 144.79800 220.75600 1.000 75.58576  ? 325 ASP A CB    1 
ATOM   1785  C  CG    . ASP A 1 344 ? 158.82000 144.71500 221.78900 1.000 85.59791  ? 325 ASP A CG    1 
ATOM   1786  O  OD1   . ASP A 1 344 ? 157.67600 145.10200 221.47000 1.000 88.58522  ? 325 ASP A OD1   1 
ATOM   1787  O  OD2   . ASP A 1 344 ? 159.09400 144.26300 222.92100 1.000 86.25557  ? 325 ASP A OD2   1 
ATOM   1788  N  N     . VAL A 1 345 ? 161.24300 143.91900 218.00200 1.000 67.29400  ? 326 VAL A N     1 
ATOM   1789  C  CA    . VAL A 1 345 ? 162.31300 144.00400 217.01300 1.000 61.37507  ? 326 VAL A CA    1 
ATOM   1790  C  C     . VAL A 1 345 ? 161.75100 144.41800 215.66300 1.000 61.16749  ? 326 VAL A C     1 
ATOM   1791  O  O     . VAL A 1 345 ? 162.34400 145.23400 214.95100 1.000 65.78420  ? 326 VAL A O     1 
ATOM   1792  C  CB    . VAL A 1 345 ? 163.06600 142.66400 216.92700 1.000 65.79401  ? 326 VAL A CB    1 
ATOM   1793  C  CG1   . VAL A 1 345 ? 163.79900 142.54900 215.60600 1.000 62.74150  ? 326 VAL A CG1   1 
ATOM   1794  C  CG2   . VAL A 1 345 ? 164.03300 142.52400 218.08800 1.000 75.98036  ? 326 VAL A CG2   1 
ATOM   1795  N  N     . LEU A 1 346 ? 160.59700 143.86200 215.29000 1.000 63.59306  ? 327 LEU A N     1 
ATOM   1796  C  CA    . LEU A 1 346 ? 159.97300 144.21800 214.02100 1.000 62.96097  ? 327 LEU A CA    1 
ATOM   1797  C  C     . LEU A 1 346 ? 159.58200 145.68900 213.98800 1.000 65.42435  ? 327 LEU A C     1 
ATOM   1798  O  O     . LEU A 1 346 ? 159.80900 146.37500 212.98600 1.000 62.78714  ? 327 LEU A O     1 
ATOM   1799  C  CB    . LEU A 1 346 ? 158.75100 143.33600 213.78000 1.000 59.34784  ? 327 LEU A CB    1 
ATOM   1800  C  CG    . LEU A 1 346 ? 158.95700 142.17000 212.82000 1.000 61.69063  ? 327 LEU A CG    1 
ATOM   1801  C  CD1   . LEU A 1 346 ? 157.62000 141.62500 212.38500 1.000 68.35829  ? 327 LEU A CD1   1 
ATOM   1802  C  CD2   . LEU A 1 346 ? 159.76800 142.61200 211.62200 1.000 59.00184  ? 327 LEU A CD2   1 
ATOM   1803  N  N     . ALA A 1 347 ? 158.98700 146.18900 215.07500 1.000 66.31680  ? 328 ALA A N     1 
ATOM   1804  C  CA    . ALA A 1 347 ? 158.60600 147.59800 215.12100 1.000 61.62884  ? 328 ALA A CA    1 
ATOM   1805  C  C     . ALA A 1 347 ? 159.82800 148.50500 215.03400 1.000 63.35429  ? 328 ALA A C     1 
ATOM   1806  O  O     . ALA A 1 347 ? 159.82100 149.50500 214.30300 1.000 65.42586  ? 328 ALA A O     1 
ATOM   1807  C  CB    . ALA A 1 347 ? 157.81300 147.88700 216.39300 1.000 58.58963  ? 328 ALA A CB    1 
ATOM   1808  N  N     . SER A 1 348 ? 160.89100 148.16700 215.76900 1.000 63.13980  ? 329 SER A N     1 
ATOM   1809  C  CA    . SER A 1 348 ? 162.10600 148.97400 215.72700 1.000 60.57191  ? 329 SER A CA    1 
ATOM   1810  C  C     . SER A 1 348 ? 162.73400 148.95700 214.34000 1.000 61.78589  ? 329 SER A C     1 
ATOM   1811  O  O     . SER A 1 348 ? 163.19500 149.99300 213.84900 1.000 68.37709  ? 329 SER A O     1 
ATOM   1812  C  CB    . SER A 1 348 ? 163.10200 148.47600 216.77200 1.000 58.71915  ? 329 SER A CB    1 
ATOM   1813  O  OG    . SER A 1 348 ? 164.37300 149.07000 216.58300 1.000 67.28532  ? 329 SER A OG    1 
ATOM   1814  N  N     . PHE A 1 349 ? 162.77100 147.78800 213.69800 1.000 60.92363  ? 330 PHE A N     1 
ATOM   1815  C  CA    . PHE A 1 349 ? 163.32500 147.69500 212.35200 1.000 58.20205  ? 330 PHE A CA    1 
ATOM   1816  C  C     . PHE A 1 349 ? 162.50200 148.50500 211.36400 1.000 61.06994  ? 330 PHE A C     1 
ATOM   1817  O  O     . PHE A 1 349 ? 163.05700 149.20000 210.50700 1.000 64.43640  ? 330 PHE A O     1 
ATOM   1818  C  CB    . PHE A 1 349 ? 163.39800 146.23100 211.92200 1.000 58.17296  ? 330 PHE A CB    1 
ATOM   1819  C  CG    . PHE A 1 349 ? 163.92700 146.02800 210.53500 1.000 57.19696  ? 330 PHE A CG    1 
ATOM   1820  C  CD1   . PHE A 1 349 ? 165.28500 145.92500 210.31000 1.000 56.10000  ? 330 PHE A CD1   1 
ATOM   1821  C  CD2   . PHE A 1 349 ? 163.06600 145.91800 209.45900 1.000 60.26969  ? 330 PHE A CD2   1 
ATOM   1822  C  CE1   . PHE A 1 349 ? 165.77500 145.73000 209.03900 1.000 57.92037  ? 330 PHE A CE1   1 
ATOM   1823  C  CE2   . PHE A 1 349 ? 163.55000 145.72300 208.18600 1.000 56.70543  ? 330 PHE A CE2   1 
ATOM   1824  C  CZ    . PHE A 1 349 ? 164.90500 145.62800 207.97500 1.000 57.92160  ? 330 PHE A CZ    1 
ATOM   1825  N  N     . GLU A 1 350 ? 161.17300 148.43000 211.47000 1.000 62.87374  ? 331 GLU A N     1 
ATOM   1826  C  CA    . GLU A 1 350 ? 160.31100 149.20800 210.58800 1.000 62.28545  ? 331 GLU A CA    1 
ATOM   1827  C  C     . GLU A 1 350 ? 160.57300 150.69900 210.74900 1.000 65.13235  ? 331 GLU A C     1 
ATOM   1828  O  O     . GLU A 1 350 ? 160.76000 151.41700 209.76100 1.000 66.86863  ? 331 GLU A O     1 
ATOM   1829  C  CB    . GLU A 1 350 ? 158.84500 148.88600 210.87700 1.000 65.54822  ? 331 GLU A CB    1 
ATOM   1830  C  CG    . GLU A 1 350 ? 157.85400 149.79800 210.17700 1.000 71.96280  ? 331 GLU A CG    1 
ATOM   1831  C  CD    . GLU A 1 350 ? 156.43600 149.61900 210.69000 1.000 78.15555  ? 331 GLU A CD    1 
ATOM   1832  O  OE1   . GLU A 1 350 ? 156.25400 148.90500 211.69800 1.000 77.47476  ? 331 GLU A OE1   1 
ATOM   1833  O  OE2   . GLU A 1 350 ? 155.50500 150.19100 210.08600 1.000 78.82876  ? 331 GLU A OE2   1 
ATOM   1834  N  N     . GLY A 1 351 ? 160.61900 151.17700 211.99400 1.000 65.15223  ? 332 GLY A N     1 
ATOM   1835  C  CA    . GLY A 1 351 ? 160.87700 152.59000 212.21800 1.000 61.33729  ? 332 GLY A CA    1 
ATOM   1836  C  C     . GLY A 1 351 ? 162.24000 153.02900 211.71400 1.000 64.18961  ? 332 GLY A C     1 
ATOM   1837  O  O     . GLY A 1 351 ? 162.36100 154.05600 211.03900 1.000 67.70407  ? 332 GLY A O     1 
ATOM   1838  N  N     . GLU A 1 352 ? 163.28200 152.25200 212.02300 1.000 65.92248  ? 333 GLU A N     1 
ATOM   1839  C  CA    . GLU A 1 352 ? 164.63400 152.62100 211.61700 1.000 64.07625  ? 333 GLU A CA    1 
ATOM   1840  C  C     . GLU A 1 352 ? 164.77300 152.64100 210.10100 1.000 63.28744  ? 333 GLU A C     1 
ATOM   1841  O  O     . GLU A 1 352 ? 165.36900 153.56500 209.53300 1.000 67.94866  ? 333 GLU A O     1 
ATOM   1842  C  CB    . GLU A 1 352 ? 165.64700 151.65600 212.23000 1.000 68.33031  ? 333 GLU A CB    1 
ATOM   1843  C  CG    . GLU A 1 352 ? 167.00900 151.70300 211.56400 1.000 72.44539  ? 333 GLU A CG    1 
ATOM   1844  C  CD    . GLU A 1 352 ? 167.89100 150.53600 211.95300 1.000 81.14022  ? 333 GLU A CD    1 
ATOM   1845  O  OE1   . GLU A 1 352 ? 167.58700 149.86800 212.96300 1.000 76.30860  ? 333 GLU A OE1   1 
ATOM   1846  O  OE2   . GLU A 1 352 ? 168.89100 150.28800 211.24900 1.000 85.08677  ? 333 GLU A OE2   1 
ATOM   1847  N  N     . MET A 1 353 ? 164.22900 151.63000 209.42300 1.000 60.61382  ? 334 MET A N     1 
ATOM   1848  C  CA    . MET A 1 353 ? 164.35800 151.59400 207.97500 1.000 63.07894  ? 334 MET A CA    1 
ATOM   1849  C  C     . MET A 1 353 ? 163.50700 152.66500 207.31300 1.000 65.91933  ? 334 MET A C     1 
ATOM   1850  O  O     . MET A 1 353 ? 163.91300 153.22300 206.29000 1.000 68.62886  ? 334 MET A O     1 
ATOM   1851  C  CB    . MET A 1 353 ? 163.99600 150.21200 207.44400 1.000 60.73184  ? 334 MET A CB    1 
ATOM   1852  C  CG    . MET A 1 353 ? 165.00400 149.15800 207.83700 1.000 67.13168  ? 334 MET A CG    1 
ATOM   1853  S  SD    . MET A 1 353 ? 166.67600 149.61000 207.35200 1.000 70.56911  ? 334 MET A SD    1 
ATOM   1854  C  CE    . MET A 1 353 ? 167.62600 148.85200 208.66400 1.000 56.54208  ? 334 MET A CE    1 
ATOM   1855  N  N     . LYS A 1 354 ? 162.34000 152.97900 207.87900 1.000 64.83596  ? 335 LYS A N     1 
ATOM   1856  C  CA    . LYS A 1 354 ? 161.54300 154.08100 207.35500 1.000 60.74931  ? 335 LYS A CA    1 
ATOM   1857  C  C     . LYS A 1 354 ? 162.30300 155.39700 207.46300 1.000 59.75068  ? 335 LYS A C     1 
ATOM   1858  O  O     . LYS A 1 354 ? 162.34600 156.18400 206.51000 1.000 57.77251  ? 335 LYS A O     1 
ATOM   1859  C  CB    . LYS A 1 354 ? 160.21300 154.15000 208.10500 1.000 62.06650  ? 335 LYS A CB    1 
ATOM   1860  C  CG    . LYS A 1 354 ? 159.33400 155.32600 207.73900 1.000 69.20933  ? 335 LYS A CG    1 
ATOM   1861  C  CD    . LYS A 1 354 ? 158.06500 155.35000 208.58200 1.000 66.64411  ? 335 LYS A CD    1 
ATOM   1862  C  CE    . LYS A 1 354 ? 157.24100 154.08300 208.41600 1.000 59.09768  ? 335 LYS A CE    1 
ATOM   1863  N  NZ    . LYS A 1 354 ? 157.25500 153.56800 207.01900 1.000 60.44530  ? 335 LYS A NZ    1 
ATOM   1864  N  N     . GLU A 1 355 ? 162.93600 155.63900 208.61500 1.000 61.69201  ? 336 GLU A N     1 
ATOM   1865  C  CA    . GLU A 1 355 ? 163.71300 156.86400 208.78200 1.000 60.54628  ? 336 GLU A CA    1 
ATOM   1866  C  C     . GLU A 1 355 ? 164.88700 156.91600 207.81300 1.000 57.79483  ? 336 GLU A C     1 
ATOM   1867  O  O     . GLU A 1 355 ? 165.15700 157.96200 207.21000 1.000 63.92050  ? 336 GLU A O     1 
ATOM   1868  C  CB    . GLU A 1 355 ? 164.20700 156.98300 210.22200 1.000 67.87958  ? 336 GLU A CB    1 
ATOM   1869  C  CG    . GLU A 1 355 ? 163.10300 157.14300 211.24400 1.000 72.00359  ? 336 GLU A CG    1 
ATOM   1870  C  CD    . GLU A 1 355 ? 163.60700 156.98700 212.66100 1.000 82.43779  ? 336 GLU A CD    1 
ATOM   1871  O  OE1   . GLU A 1 355 ? 164.84000 156.93400 212.85000 1.000 78.49672  ? 336 GLU A OE1   1 
ATOM   1872  O  OE2   . GLU A 1 355 ? 162.77300 156.91200 213.58700 1.000 88.54850  ? 336 GLU A OE2   1 
ATOM   1873  N  N     . TRP A 1 356 ? 165.60200 155.79900 207.65000 1.000 50.57172  ? 337 TRP A N     1 
ATOM   1874  C  CA    . TRP A 1 356 ? 166.73900 155.78500 206.73400 1.000 50.47594  ? 337 TRP A CA    1 
ATOM   1875  C  C     . TRP A 1 356 ? 166.29800 156.01900 205.29600 1.000 53.22358  ? 337 TRP A C     1 
ATOM   1876  O  O     . TRP A 1 356 ? 166.94400 156.77200 204.55600 1.000 59.21542  ? 337 TRP A O     1 
ATOM   1877  C  CB    . TRP A 1 356 ? 167.49500 154.46500 206.84300 1.000 49.55801  ? 337 TRP A CB    1 
ATOM   1878  C  CG    . TRP A 1 356 ? 168.71100 154.41200 205.97600 1.000 52.86534  ? 337 TRP A CG    1 
ATOM   1879  C  CD1   . TRP A 1 356 ? 169.96900 154.82100 206.30300 1.000 58.23497  ? 337 TRP A CD1   1 
ATOM   1880  C  CD2   . TRP A 1 356 ? 168.78700 153.91900 204.63500 1.000 47.50068  ? 337 TRP A CD2   1 
ATOM   1881  N  NE1   . TRP A 1 356 ? 170.82400 154.61500 205.24900 1.000 56.90168  ? 337 TRP A NE1   1 
ATOM   1882  C  CE2   . TRP A 1 356 ? 170.12100 154.06000 204.21300 1.000 50.17318  ? 337 TRP A CE2   1 
ATOM   1883  C  CE3   . TRP A 1 356 ? 167.85600 153.37000 203.75200 1.000 48.47264  ? 337 TRP A CE3   1 
ATOM   1884  C  CZ2   . TRP A 1 356 ? 170.54600 153.67300 202.94800 1.000 47.98858  ? 337 TRP A CZ2   1 
ATOM   1885  C  CZ3   . TRP A 1 356 ? 168.28100 152.98700 202.49800 1.000 50.08023  ? 337 TRP A CZ3   1 
ATOM   1886  C  CH2   . TRP A 1 356 ? 169.61200 153.14000 202.10700 1.000 48.95941  ? 337 TRP A CH2   1 
ATOM   1887  N  N     . PHE A 1 357 ? 165.20300 155.38100 204.88100 1.000 54.67212  ? 338 PHE A N     1 
ATOM   1888  C  CA    . PHE A 1 357 ? 164.71800 155.56300 203.52000 1.000 56.70685  ? 338 PHE A CA    1 
ATOM   1889  C  C     . PHE A 1 357 ? 164.26000 156.99300 203.29000 1.000 56.21781  ? 338 PHE A C     1 
ATOM   1890  O  O     . PHE A 1 357 ? 164.45300 157.54000 202.20000 1.000 59.81587  ? 338 PHE A O     1 
ATOM   1891  C  CB    . PHE A 1 357 ? 163.59000 154.57700 203.22800 1.000 60.49280  ? 338 PHE A CB    1 
ATOM   1892  C  CG    . PHE A 1 357 ? 164.06300 153.28100 202.64500 1.000 61.47610  ? 338 PHE A CG    1 
ATOM   1893  C  CD1   . PHE A 1 357 ? 164.32200 153.16800 201.29300 1.000 54.73766  ? 338 PHE A CD1   1 
ATOM   1894  C  CD2   . PHE A 1 357 ? 164.25900 152.17700 203.45300 1.000 57.31537  ? 338 PHE A CD2   1 
ATOM   1895  C  CE1   . PHE A 1 357 ? 164.76000 151.98000 200.76000 1.000 52.92150  ? 338 PHE A CE1   1 
ATOM   1896  C  CE2   . PHE A 1 357 ? 164.69900 150.98800 202.92300 1.000 59.04354  ? 338 PHE A CE2   1 
ATOM   1897  C  CZ    . PHE A 1 357 ? 164.94800 150.88900 201.57600 1.000 53.80011  ? 338 PHE A CZ    1 
ATOM   1898  N  N     . ILE A 1 358 ? 163.65100 157.61700 204.29900 1.000 56.32374  ? 339 ILE A N     1 
ATOM   1899  C  CA    . ILE A 1 358 ? 163.27800 159.02200 204.17600 1.000 50.89623  ? 339 ILE A CA    1 
ATOM   1900  C  C     . ILE A 1 358 ? 164.52000 159.88900 204.02400 1.000 53.63146  ? 339 ILE A C     1 
ATOM   1901  O  O     . ILE A 1 358 ? 164.57700 160.78100 203.17000 1.000 52.23112  ? 339 ILE A O     1 
ATOM   1902  C  CB    . ILE A 1 358 ? 162.43000 159.45800 205.38200 1.000 51.18041  ? 339 ILE A CB    1 
ATOM   1903  C  CG1   . ILE A 1 358 ? 160.97400 159.06900 205.16200 1.000 54.60934  ? 339 ILE A CG1   1 
ATOM   1904  C  CG2   . ILE A 1 358 ? 162.55800 160.95100 205.61900 1.000 55.36186  ? 339 ILE A CG2   1 
ATOM   1905  C  CD1   . ILE A 1 358 ? 160.04200 159.68600 206.15200 1.000 49.83145  ? 339 ILE A CD1   1 
ATOM   1906  N  N     . LYS A 1 359 ? 165.54100 159.62900 204.84300 1.000 59.81776  ? 340 LYS A N     1 
ATOM   1907  C  CA    . LYS A 1 359 ? 166.75000 160.44500 204.79900 1.000 55.85993  ? 340 LYS A CA    1 
ATOM   1908  C  C     . LYS A 1 359 ? 167.45600 160.33700 203.45400 1.000 55.74475  ? 340 LYS A C     1 
ATOM   1909  O  O     . LYS A 1 359 ? 167.92400 161.34300 202.91100 1.000 60.94794  ? 340 LYS A O     1 
ATOM   1910  C  CB    . LYS A 1 359 ? 167.69700 160.03800 205.92600 1.000 50.31459  ? 340 LYS A CB    1 
ATOM   1911  C  CG    . LYS A 1 359 ? 167.49000 160.79700 207.22000 1.000 54.11010  ? 340 LYS A CG    1 
ATOM   1912  C  CD    . LYS A 1 359 ? 168.30600 160.19000 208.34900 1.000 68.99309  ? 340 LYS A CD    1 
ATOM   1913  C  CE    . LYS A 1 359 ? 169.73000 159.87900 207.90700 1.000 72.63037  ? 340 LYS A CE    1 
ATOM   1914  N  NZ    . LYS A 1 359 ? 170.46400 161.09500 207.46300 1.000 79.93528  ? 340 LYS A NZ    1 
ATOM   1915  N  N     . ILE A 1 360 ? 167.54200 159.13300 202.89700 1.000 53.50918  ? 341 ILE A N     1 
ATOM   1916  C  CA    . ILE A 1 360 ? 168.36400 158.93200 201.70700 1.000 54.67017  ? 341 ILE A CA    1 
ATOM   1917  C  C     . ILE A 1 360 ? 167.55300 159.06900 200.42100 1.000 63.89166  ? 341 ILE A C     1 
ATOM   1918  O  O     . ILE A 1 360 ? 168.10900 159.37600 199.36600 1.000 69.49961  ? 341 ILE A O     1 
ATOM   1919  C  CB    . ILE A 1 360 ? 169.07700 157.57100 201.79000 1.000 56.91827  ? 341 ILE A CB    1 
ATOM   1920  C  CG1   . ILE A 1 360 ? 169.74900 157.42100 203.15300 1.000 59.79843  ? 341 ILE A CG1   1 
ATOM   1921  C  CG2   . ILE A 1 360 ? 170.11500 157.43700 200.69500 1.000 50.48907  ? 341 ILE A CG2   1 
ATOM   1922  C  CD1   . ILE A 1 360 ? 170.69800 158.54700 203.49400 1.000 58.29723  ? 341 ILE A CD1   1 
ATOM   1923  N  N     . PHE A 1 361 ? 166.23700 158.84300 200.46800 1.000 64.16044  ? 342 PHE A N     1 
ATOM   1924  C  CA    . PHE A 1 361 ? 165.36300 159.01600 199.29900 1.000 59.08089  ? 342 PHE A CA    1 
ATOM   1925  C  C     . PHE A 1 361 ? 164.01600 159.53200 199.80000 1.000 59.41267  ? 342 PHE A C     1 
ATOM   1926  O  O     . PHE A 1 361 ? 163.14300 158.74300 200.16600 1.000 67.38342  ? 342 PHE A O     1 
ATOM   1927  C  CB    . PHE A 1 361 ? 165.18600 157.72100 198.51700 1.000 63.55259  ? 342 PHE A CB    1 
ATOM   1928  C  CG    . PHE A 1 361 ? 166.45800 156.96700 198.26500 1.000 63.26724  ? 342 PHE A CG    1 
ATOM   1929  C  CD1   . PHE A 1 361 ? 167.25000 157.26400 197.17500 1.000 64.18125  ? 342 PHE A CD1   1 
ATOM   1930  C  CD2   . PHE A 1 361 ? 166.84500 155.94200 199.10700 1.000 60.65937  ? 342 PHE A CD2   1 
ATOM   1931  C  CE1   . PHE A 1 361 ? 168.40900 156.56300 196.93800 1.000 63.81272  ? 342 PHE A CE1   1 
ATOM   1932  C  CE2   . PHE A 1 361 ? 168.00400 155.24100 198.87300 1.000 57.38255  ? 342 PHE A CE2   1 
ATOM   1933  C  CZ    . PHE A 1 361 ? 168.78600 155.55200 197.78900 1.000 54.03477  ? 342 PHE A CZ    1 
ATOM   1934  N  N     . LYS A 1 362 ? 163.83600 160.84700 199.78500 1.000 65.05197  ? 343 LYS A N     1 
ATOM   1935  C  CA    . LYS A 1 362 ? 162.57900 161.43200 200.25000 1.000 64.80728  ? 343 LYS A CA    1 
ATOM   1936  C  C     . LYS A 1 362 ? 161.47100 161.05400 199.27600 1.000 68.66537  ? 343 LYS A C     1 
ATOM   1937  O  O     . LYS A 1 362 ? 161.37400 161.60800 198.17900 1.000 75.62817  ? 343 LYS A O     1 
ATOM   1938  C  CB    . LYS A 1 362 ? 162.70500 162.94400 200.38800 1.000 61.43786  ? 343 LYS A CB    1 
ATOM   1939  C  CG    . LYS A 1 362 ? 163.53000 163.38700 201.58000 1.000 60.92113  ? 343 LYS A CG    1 
ATOM   1940  C  CD    . LYS A 1 362 ? 163.32900 164.85900 201.87500 1.000 61.11380  ? 343 LYS A CD    1 
ATOM   1941  C  CE    . LYS A 1 362 ? 163.97900 165.24500 203.18900 1.000 62.17810  ? 343 LYS A CE    1 
ATOM   1942  N  NZ    . LYS A 1 362 ? 163.68000 166.65500 203.55500 1.000 82.94213  ? 343 LYS A NZ    1 
ATOM   1943  N  N     . THR A 1 363 ? 160.63900 160.09300 199.67700 1.000 63.30645  ? 344 THR A N     1 
ATOM   1944  C  CA    . THR A 1 363 ? 159.50400 159.54100 198.93900 1.000 64.74775  ? 344 THR A CA    1 
ATOM   1945  C  C     . THR A 1 363 ? 159.90100 158.87100 197.63100 1.000 65.79639  ? 344 THR A C     1 
ATOM   1946  O  O     . THR A 1 363 ? 159.01800 158.38500 196.91600 1.000 62.08405  ? 344 THR A O     1 
ATOM   1947  C  CB    . THR A 1 363 ? 158.41800 160.58400 198.63200 1.000 62.46758  ? 344 THR A CB    1 
ATOM   1948  O  OG1   . THR A 1 363 ? 158.76600 161.31200 197.44900 1.000 58.94095  ? 344 THR A OG1   1 
ATOM   1949  C  CG2   . THR A 1 363 ? 158.24000 161.54800 199.79700 1.000 64.85544  ? 344 THR A CG2   1 
ATOM   1950  N  N     . ASP A 1 364 ? 161.18900 158.81600 197.29200 1.000 69.55274  ? 345 ASP A N     1 
ATOM   1951  C  CA    . ASP A 1 364 ? 161.60200 158.11800 196.08000 1.000 70.60966  ? 345 ASP A CA    1 
ATOM   1952  C  C     . ASP A 1 364 ? 161.59300 156.60900 196.26900 1.000 68.75318  ? 345 ASP A C     1 
ATOM   1953  O  O     . ASP A 1 364 ? 161.34200 155.87100 195.31000 1.000 71.79751  ? 345 ASP A O     1 
ATOM   1954  C  CB    . ASP A 1 364 ? 162.99000 158.58700 195.64500 1.000 72.20120  ? 345 ASP A CB    1 
ATOM   1955  C  CG    . ASP A 1 364 ? 162.97200 159.97600 195.03500 1.000 84.50711  ? 345 ASP A CG    1 
ATOM   1956  O  OD1   . ASP A 1 364 ? 161.89900 160.40800 194.56500 1.000 84.53707  ? 345 ASP A OD1   1 
ATOM   1957  O  OD2   . ASP A 1 364 ? 164.03300 160.63600 195.02500 1.000 91.81772  ? 345 ASP A OD2   1 
ATOM   1958  N  N     . LEU A 1 365 ? 161.87300 156.13900 197.48200 1.000 60.75088  ? 346 LEU A N     1 
ATOM   1959  C  CA    . LEU A 1 365 ? 161.83300 154.72100 197.80800 1.000 55.21938  ? 346 LEU A CA    1 
ATOM   1960  C  C     . LEU A 1 365 ? 161.30900 154.55800 199.22500 1.000 59.05990  ? 346 LEU A C     1 
ATOM   1961  O  O     . LEU A 1 365 ? 161.49900 155.42600 200.08100 1.000 60.91799  ? 346 LEU A O     1 
ATOM   1962  C  CB    . LEU A 1 365 ? 163.21200 154.07100 197.68100 1.000 54.07231  ? 346 LEU A CB    1 
ATOM   1963  C  CG    . LEU A 1 365 ? 163.70400 153.77400 196.26900 1.000 50.96527  ? 346 LEU A CG    1 
ATOM   1964  C  CD1   . LEU A 1 365 ? 165.15700 153.35700 196.31200 1.000 57.09624  ? 346 LEU A CD1   1 
ATOM   1965  C  CD2   . LEU A 1 365 ? 162.85400 152.69700 195.63200 1.000 46.30396  ? 346 LEU A CD2   1 
ATOM   1966  N  N     . SER A 1 366 ? 160.65200 153.42900 199.46700 1.000 57.39017  ? 347 SER A N     1 
ATOM   1967  C  CA    . SER A 1 366 ? 160.14400 153.11200 200.79500 1.000 60.49279  ? 347 SER A CA    1 
ATOM   1968  C  C     . SER A 1 366 ? 160.00800 151.60200 200.91500 1.000 67.61545  ? 347 SER A C     1 
ATOM   1969  O  O     . SER A 1 366 ? 160.03000 150.87500 199.92000 1.000 71.27207  ? 347 SER A O     1 
ATOM   1970  C  CB    . SER A 1 366 ? 158.80400 153.80300 201.06400 1.000 58.11604  ? 347 SER A CB    1 
ATOM   1971  O  OG    . SER A 1 366 ? 158.94400 155.21200 201.08300 1.000 62.59755  ? 347 SER A OG    1 
ATOM   1972  N  N     . VAL A 1 367 ? 159.88400 151.13800 202.15500 1.000 62.83114  ? 348 VAL A N     1 
ATOM   1973  C  CA    . VAL A 1 367 ? 159.55000 149.75100 202.45000 1.000 60.38290  ? 348 VAL A CA    1 
ATOM   1974  C  C     . VAL A 1 367 ? 158.41000 149.73800 203.45700 1.000 67.66518  ? 348 VAL A C     1 
ATOM   1975  O  O     . VAL A 1 367 ? 158.45500 150.45100 204.46600 1.000 74.62044  ? 348 VAL A O     1 
ATOM   1976  C  CB    . VAL A 1 367 ? 160.75900 148.95800 202.98400 1.000 54.17717  ? 348 VAL A CB    1 
ATOM   1977  C  CG1   . VAL A 1 367 ? 161.77300 148.73800 201.88100 1.000 58.38779  ? 348 VAL A CG1   1 
ATOM   1978  C  CG2   . VAL A 1 367 ? 161.40000 149.67900 204.15400 1.000 63.22387  ? 348 VAL A CG2   1 
ATOM   1979  N  N     . ALA A 1 368 ? 157.37900 148.95400 203.16900 1.000 60.90127  ? 349 ALA A N     1 
ATOM   1980  C  CA    . ALA A 1 368 ? 156.27300 148.73600 204.08800 1.000 57.53292  ? 349 ALA A CA    1 
ATOM   1981  C  C     . ALA A 1 368 ? 156.29400 147.28000 204.52100 1.000 64.34169  ? 349 ALA A C     1 
ATOM   1982  O  O     . ALA A 1 368 ? 156.41400 146.38300 203.68300 1.000 71.54446  ? 349 ALA A O     1 
ATOM   1983  C  CB    . ALA A 1 368 ? 154.93300 149.08900 203.44300 1.000 58.14886  ? 349 ALA A CB    1 
ATOM   1984  N  N     . ILE A 1 369 ? 156.19800 147.05000 205.82600 1.000 61.96202  ? 350 ILE A N     1 
ATOM   1985  C  CA    . ILE A 1 369 ? 156.36500 145.72300 206.40100 1.000 64.50723  ? 350 ILE A CA    1 
ATOM   1986  C  C     . ILE A 1 369 ? 155.19300 145.45400 207.33600 1.000 70.71126  ? 350 ILE A C     1 
ATOM   1987  O  O     . ILE A 1 369 ? 154.99200 146.18400 208.31300 1.000 76.23796  ? 350 ILE A O     1 
ATOM   1988  C  CB    . ILE A 1 369 ? 157.71200 145.60100 207.13600 1.000 66.46627  ? 350 ILE A CB    1 
ATOM   1989  C  CG1   . ILE A 1 369 ? 157.77300 144.33700 207.98500 1.000 72.27000  ? 350 ILE A CG1   1 
ATOM   1990  C  CG2   . ILE A 1 369 ? 157.99200 146.83600 207.97400 1.000 65.17134  ? 350 ILE A CG2   1 
ATOM   1991  C  CD1   . ILE A 1 369 ? 159.18400 143.94800 208.34000 1.000 75.50320  ? 350 ILE A CD1   1 
ATOM   1992  N  N     . ALA A 1 370 ? 154.42100 144.41100 207.03700 1.000 64.64515  ? 351 ALA A N     1 
ATOM   1993  C  CA    . ALA A 1 370 ? 153.25300 144.04800 207.82500 1.000 62.88250  ? 351 ALA A CA    1 
ATOM   1994  C  C     . ALA A 1 370 ? 153.30100 142.56500 208.15700 1.000 68.24754  ? 351 ALA A C     1 
ATOM   1995  O  O     . ALA A 1 370 ? 153.85900 141.76200 207.40500 1.000 66.62924  ? 351 ALA A O     1 
ATOM   1996  C  CB    . ALA A 1 370 ? 151.95000 144.36900 207.09000 1.000 60.30612  ? 351 ALA A CB    1 
ATOM   1997  N  N     . TYR A 1 371 ? 152.70500 142.20800 209.29100 1.000 68.31465  ? 352 TYR A N     1 
ATOM   1998  C  CA    . TYR A 1 371 ? 152.74300 140.84400 209.78900 1.000 63.53648  ? 352 TYR A CA    1 
ATOM   1999  C  C     . TYR A 1 371 ? 151.36800 140.41900 210.27900 1.000 69.14796  ? 352 TYR A C     1 
ATOM   2000  O  O     . TYR A 1 371 ? 150.54600 141.24900 210.67600 1.000 75.01177  ? 352 TYR A O     1 
ATOM   2001  C  CB    . TYR A 1 371 ? 153.76800 140.69000 210.92000 1.000 59.87578  ? 352 TYR A CB    1 
ATOM   2002  C  CG    . TYR A 1 371 ? 153.60000 141.68300 212.04700 1.000 65.53888  ? 352 TYR A CG    1 
ATOM   2003  C  CD1   . TYR A 1 371 ? 152.72400 141.43300 213.09400 1.000 68.56843  ? 352 TYR A CD1   1 
ATOM   2004  C  CD2   . TYR A 1 371 ? 154.32500 142.86300 212.07000 1.000 72.76611  ? 352 TYR A CD2   1 
ATOM   2005  C  CE1   . TYR A 1 371 ? 152.56800 142.33400 214.12600 1.000 70.99401  ? 352 TYR A CE1   1 
ATOM   2006  C  CE2   . TYR A 1 371 ? 154.17800 143.77000 213.09900 1.000 79.33821  ? 352 TYR A CE2   1 
ATOM   2007  C  CZ    . TYR A 1 371 ? 153.29800 143.50000 214.12400 1.000 76.69696  ? 352 TYR A CZ    1 
ATOM   2008  O  OH    . TYR A 1 371 ? 153.14700 144.40200 215.15200 1.000 81.24013  ? 352 TYR A OH    1 
ATOM   2009  N  N     . LYS A 1 372 ? 151.12700 139.11000 210.24700 1.000 68.52164  ? 353 LYS A N     1 
ATOM   2010  C  CA    . LYS A 1 372 ? 149.90500 138.51600 210.77200 1.000 70.70044  ? 353 LYS A CA    1 
ATOM   2011  C  C     . LYS A 1 372 ? 150.26800 137.29600 211.60200 1.000 73.81972  ? 353 LYS A C     1 
ATOM   2012  O  O     . LYS A 1 372 ? 151.02700 136.43500 211.14500 1.000 70.20560  ? 353 LYS A O     1 
ATOM   2013  C  CB    . LYS A 1 372 ? 148.94700 138.12200 209.64500 1.000 69.28768  ? 353 LYS A CB    1 
ATOM   2014  C  CG    . LYS A 1 372 ? 147.67900 137.43800 210.12100 1.000 68.72822  ? 353 LYS A CG    1 
ATOM   2015  C  CD    . LYS A 1 372 ? 146.92400 138.30000 211.11700 1.000 69.82797  ? 353 LYS A CD    1 
ATOM   2016  C  CE    . LYS A 1 372 ? 145.79100 137.52500 211.76300 1.000 63.89851  ? 353 LYS A CE    1 
ATOM   2017  N  NZ    . LYS A 1 372 ? 144.88100 136.93500 210.74600 1.000 60.71521  ? 353 LYS A NZ    1 
ATOM   2018  N  N     . ALA A 1 373 ? 149.72100 137.22100 212.81200 1.000 72.57946  ? 354 ALA A N     1 
ATOM   2019  C  CA    . ALA A 1 373 ? 149.99600 136.11600 213.72000 1.000 71.54868  ? 354 ALA A CA    1 
ATOM   2020  C  C     . ALA A 1 373 ? 149.11100 134.93000 213.36900 1.000 75.04861  ? 354 ALA A C     1 
ATOM   2021  O  O     . ALA A 1 373 ? 147.89500 135.08000 213.21900 1.000 81.51239  ? 354 ALA A O     1 
ATOM   2022  C  CB    . ALA A 1 373 ? 149.76300 136.54000 215.17000 1.000 74.33861  ? 354 ALA A CB    1 
ATOM   2023  N  N     . CYS A 1 374 ? 149.71900 133.75300 213.25000 1.000 77.03291  ? 355 CYS A N     1 
ATOM   2024  C  CA    . CYS A 1 374 ? 149.00500 132.56000 212.82700 1.000 79.06604  ? 355 CYS A CA    1 
ATOM   2025  C  C     . CYS A 1 374 ? 149.34200 131.38300 213.73100 1.000 87.07784  ? 355 CYS A C     1 
ATOM   2026  O  O     . CYS A 1 374 ? 150.37300 131.36200 214.41500 1.000 90.54025  ? 355 CYS A O     1 
ATOM   2027  C  CB    . CYS A 1 374 ? 149.32100 132.20200 211.36700 1.000 77.98342  ? 355 CYS A CB    1 
ATOM   2028  S  SG    . CYS A 1 374 ? 150.94900 131.48800 211.08600 1.000 82.05651  ? 355 CYS A SG    1 
ATOM   2029  N  N     . THR A 1 375 ? 148.43900 130.40700 213.73900 1.000 88.43322  ? 356 THR A N     1 
ATOM   2030  C  CA    . THR A 1 375 ? 148.62800 129.18500 214.49700 1.000 88.86495  ? 356 THR A CA    1 
ATOM   2031  C  C     . THR A 1 375 ? 149.40000 128.16600 213.66200 1.000 85.90855  ? 356 THR A C     1 
ATOM   2032  O  O     . THR A 1 375 ? 149.71900 128.39100 212.49200 1.000 84.21512  ? 356 THR A O     1 
ATOM   2033  C  CB    . THR A 1 375 ? 147.28000 128.62700 214.94500 1.000 88.76472  ? 356 THR A CB    1 
ATOM   2034  O  OG1   . THR A 1 375 ? 146.51500 128.24300 213.79600 1.000 87.63104  ? 356 THR A OG1   1 
ATOM   2035  C  CG2   . THR A 1 375 ? 146.50800 129.67400 215.72900 1.000 89.10952  ? 356 THR A CG2   1 
ATOM   2036  N  N     . GLY A 1 376 ? 149.70700 127.02500 214.27800 1.000 86.34814  ? 357 GLY A N     1 
ATOM   2037  C  CA    . GLY A 1 376 ? 150.44700 125.99500 213.57200 1.000 87.70040  ? 357 GLY A CA    1 
ATOM   2038  C  C     . GLY A 1 376 ? 149.66600 125.38700 212.42300 1.000 84.85611  ? 357 GLY A C     1 
ATOM   2039  O  O     . GLY A 1 376 ? 150.23500 125.06700 211.37600 1.000 84.16203  ? 357 GLY A O     1 
ATOM   2040  N  N     . GLU A 1 377 ? 148.35400 125.21700 212.60000 1.000 85.76423  ? 358 GLU A N     1 
ATOM   2041  C  CA    . GLU A 1 377 ? 147.53900 124.59300 211.56400 1.000 87.45887  ? 358 GLU A CA    1 
ATOM   2042  C  C     . GLU A 1 377 ? 147.47800 125.42300 210.28900 1.000 84.57414  ? 358 GLU A C     1 
ATOM   2043  O  O     . GLU A 1 377 ? 147.21000 124.87100 209.21800 1.000 83.75399  ? 358 GLU A O     1 
ATOM   2044  C  CB    . GLU A 1 377 ? 146.12200 124.34600 212.08100 1.000 89.97381  ? 358 GLU A CB    1 
ATOM   2045  C  CG    . GLU A 1 377 ? 145.35300 125.61100 212.40700 1.000 88.23861  ? 358 GLU A CG    1 
ATOM   2046  C  CD    . GLU A 1 377 ? 144.12500 125.34200 213.24600 1.000 94.26461  ? 358 GLU A CD    1 
ATOM   2047  O  OE1   . GLU A 1 377 ? 143.82800 124.15700 213.49800 1.000 96.57136  ? 358 GLU A OE1   1 
ATOM   2048  O  OE2   . GLU A 1 377 ? 143.45700 126.31400 213.65700 1.000 94.60130  ? 358 GLU A OE2   1 
ATOM   2049  N  N     . ASP A 1 378 ? 147.71700 126.73200 210.37900 1.000 84.14579  ? 359 ASP A N     1 
ATOM   2050  C  CA    . ASP A 1 378 ? 147.63000 127.58100 209.19700 1.000 79.64288  ? 359 ASP A CA    1 
ATOM   2051  C  C     . ASP A 1 378 ? 148.73500 127.27000 208.19700 1.000 73.38299  ? 359 ASP A C     1 
ATOM   2052  O  O     . ASP A 1 378 ? 148.51400 127.36600 206.98500 1.000 75.24541  ? 359 ASP A O     1 
ATOM   2053  C  CB    . ASP A 1 378 ? 147.67600 129.05100 209.60700 1.000 80.96529  ? 359 ASP A CB    1 
ATOM   2054  C  CG    . ASP A 1 378 ? 146.47500 129.46400 210.43800 1.000 85.87291  ? 359 ASP A CG    1 
ATOM   2055  O  OD1   . ASP A 1 378 ? 145.63800 128.59500 210.75600 1.000 92.17190  ? 359 ASP A OD1   1 
ATOM   2056  O  OD2   . ASP A 1 378 ? 146.36600 130.66100 210.77500 1.000 82.62172  ? 359 ASP A OD2   1 
ATOM   2057  N  N     . LEU A 1 379 ? 149.92500 126.90300 208.67700 1.000 72.46671  ? 360 LEU A N     1 
ATOM   2058  C  CA    . LEU A 1 379 ? 151.03100 126.62000 207.76900 1.000 70.76040  ? 360 LEU A CA    1 
ATOM   2059  C  C     . LEU A 1 379 ? 150.81200 125.33100 206.98800 1.000 74.58239  ? 360 LEU A C     1 
ATOM   2060  O  O     . LEU A 1 379 ? 151.17600 125.25500 205.81000 1.000 73.46805  ? 360 LEU A O     1 
ATOM   2061  C  CB    . LEU A 1 379 ? 152.34400 126.54800 208.54600 1.000 67.45558  ? 360 LEU A CB    1 
ATOM   2062  C  CG    . LEU A 1 379 ? 152.71500 127.76900 209.38800 1.000 71.71362  ? 360 LEU A CG    1 
ATOM   2063  C  CD1   . LEU A 1 379 ? 153.98500 127.50400 210.17100 1.000 75.84154  ? 360 LEU A CD1   1 
ATOM   2064  C  CD2   . LEU A 1 379 ? 152.87800 128.99600 208.50900 1.000 65.25821  ? 360 LEU A CD2   1 
ATOM   2065  N  N     . MET A 1 380 ? 150.22700 124.31400 207.61700 1.000 77.56995  ? 361 MET A N     1 
ATOM   2066  C  CA    . MET A 1 380 ? 150.02300 123.02000 206.98200 1.000 73.90261  ? 361 MET A CA    1 
ATOM   2067  C  C     . MET A 1 380 ? 148.74100 122.95700 206.16300 1.000 76.48272  ? 361 MET A C     1 
ATOM   2068  O  O     . MET A 1 380 ? 148.27500 121.85500 205.85500 1.000 81.55502  ? 361 MET A O     1 
ATOM   2069  C  CB    . MET A 1 380 ? 150.01600 121.90900 208.03500 1.000 71.93591  ? 361 MET A CB    1 
ATOM   2070  C  CG    . MET A 1 380 ? 150.83700 122.21200 209.27300 1.000 76.50897  ? 361 MET A CG    1 
ATOM   2071  S  SD    . MET A 1 380 ? 150.70600 120.91000 210.51400 1.000 84.63593  ? 361 MET A SD    1 
ATOM   2072  C  CE    . MET A 1 380 ? 149.16500 121.34700 211.30900 1.000 83.68892  ? 361 MET A CE    1 
ATOM   2073  N  N     . ASN A 1 381 ? 148.15900 124.10600 205.82000 1.000 79.06194  ? 362 ASN A N     1 
ATOM   2074  C  CA    . ASN A 1 381 ? 146.94500 124.20200 205.01000 1.000 77.80913  ? 362 ASN A CA    1 
ATOM   2075  C  C     . ASN A 1 381 ? 145.73600 123.56100 205.68400 1.000 83.32214  ? 362 ASN A C     1 
ATOM   2076  O  O     . ASN A 1 381 ? 144.75800 123.22000 205.01300 1.000 82.57101  ? 362 ASN A O     1 
ATOM   2077  C  CB    . ASN A 1 381 ? 147.15500 123.59200 203.62000 1.000 72.22782  ? 362 ASN A CB    1 
ATOM   2078  C  CG    . ASN A 1 381 ? 146.23700 124.19000 202.57900 1.000 75.38562  ? 362 ASN A CG    1 
ATOM   2079  O  OD1   . ASN A 1 381 ? 145.35100 124.98100 202.89600 1.000 77.48652  ? 362 ASN A OD1   1 
ATOM   2080  N  ND2   . ASN A 1 381 ? 146.43400 123.80200 201.32800 1.000 81.47094  ? 362 ASN A ND2   1 
ATOM   2081  N  N     . SER A 1 382 ? 145.77600 123.38600 207.00200 1.000 85.46614  ? 363 SER A N     1 
ATOM   2082  C  CA    . SER A 1 382 ? 144.61900 122.86300 207.71300 1.000 89.11522  ? 363 SER A CA    1 
ATOM   2083  C  C     . SER A 1 382 ? 143.50800 123.90400 207.74100 1.000 91.84673  ? 363 SER A C     1 
ATOM   2084  O  O     . SER A 1 382 ? 143.76400 125.10200 207.89200 1.000 93.00141  ? 363 SER A O     1 
ATOM   2085  C  CB    . SER A 1 382 ? 145.00000 122.46000 209.13500 1.000 85.21744  ? 363 SER A CB    1 
ATOM   2086  O  OG    . SER A 1 382 ? 143.86600 122.02000 209.85900 1.000 87.18983  ? 363 SER A OG    1 
ATOM   2087  N  N     . ASN A 1 383 ? 142.27000 123.44100 207.57900 1.000 89.04576  ? 364 ASN A N     1 
ATOM   2088  C  CA    . ASN A 1 383 ? 141.07100 124.27400 207.52000 1.000 89.85461  ? 364 ASN A CA    1 
ATOM   2089  C  C     . ASN A 1 383 ? 141.07100 125.22900 206.33200 1.000 90.00522  ? 364 ASN A C     1 
ATOM   2090  O  O     . ASN A 1 383 ? 140.22700 126.13000 206.27000 1.000 88.32730  ? 364 ASN A O     1 
ATOM   2091  C  CB    . ASN A 1 383 ? 140.86200 125.06700 208.82000 1.000 93.72469  ? 364 ASN A CB    1 
ATOM   2092  C  CG    . ASN A 1 383 ? 140.68600 124.17300 210.03400 1.000 95.33924  ? 364 ASN A CG    1 
ATOM   2093  O  OD1   . ASN A 1 383 ? 141.26400 123.09000 210.11800 1.000 91.42350  ? 364 ASN A OD1   1 
ATOM   2094  N  ND2   . ASN A 1 383 ? 139.88400 124.63000 210.98900 1.000 98.87591  ? 364 ASN A ND2   1 
ATOM   2095  N  N     . GLY A 1 384 ? 141.99200 125.05600 205.38900 1.000 90.98111  ? 365 GLY A N     1 
ATOM   2096  C  CA    . GLY A 1 384 ? 142.04700 125.91100 204.21200 1.000 88.53261  ? 365 GLY A CA    1 
ATOM   2097  C  C     . GLY A 1 384 ? 142.29300 127.37000 204.52400 1.000 84.78200  ? 365 GLY A C     1 
ATOM   2098  O  O     . GLY A 1 384 ? 141.77900 128.24800 203.82000 1.000 86.19064  ? 365 GLY A O     1 
ATOM   2099  N  N     . THR A 1 385 ? 143.07600 127.65100 205.56300 1.000 81.89338  ? 366 THR A N     1 
ATOM   2100  C  CA    . THR A 1 385 ? 143.33600 129.01600 205.99200 1.000 81.32737  ? 366 THR A CA    1 
ATOM   2101  C  C     . THR A 1 385 ? 144.65500 129.57000 205.47300 1.000 79.95029  ? 366 THR A C     1 
ATOM   2102  O  O     . THR A 1 385 ? 145.01900 130.69200 205.83500 1.000 85.01627  ? 366 THR A O     1 
ATOM   2103  C  CB    . THR A 1 385 ? 143.32400 129.10000 207.52100 1.000 84.98795  ? 366 THR A CB    1 
ATOM   2104  O  OG1   . THR A 1 385 ? 144.34200 128.24400 208.05200 1.000 86.44698  ? 366 THR A OG1   1 
ATOM   2105  C  CG2   . THR A 1 385 ? 141.97600 128.66400 208.06300 1.000 82.92477  ? 366 THR A CG2   1 
ATOM   2106  N  N     . TYR A 1 386 ? 145.37900 128.81200 204.65200 1.000 75.58817  ? 367 TYR A N     1 
ATOM   2107  C  CA    . TYR A 1 386 ? 146.64500 129.29400 204.10900 1.000 74.06043  ? 367 TYR A CA    1 
ATOM   2108  C  C     . TYR A 1 386 ? 146.42600 130.48100 203.17500 1.000 77.74221  ? 367 TYR A C     1 
ATOM   2109  O  O     . TYR A 1 386 ? 147.04300 131.54400 203.33700 1.000 80.89909  ? 367 TYR A O     1 
ATOM   2110  C  CB    . TYR A 1 386 ? 147.34600 128.14100 203.39000 1.000 69.01091  ? 367 TYR A CB    1 
ATOM   2111  C  CG    . TYR A 1 386 ? 148.71700 128.44600 202.84600 1.000 63.85532  ? 367 TYR A CG    1 
ATOM   2112  C  CD1   . TYR A 1 386 ? 149.81900 128.51300 203.68300 1.000 63.23908  ? 367 TYR A CD1   1 
ATOM   2113  C  CD2   . TYR A 1 386 ? 148.91200 128.64000 201.49000 1.000 67.32868  ? 367 TYR A CD2   1 
ATOM   2114  C  CE1   . TYR A 1 386 ? 151.07300 128.78100 203.18400 1.000 67.99736  ? 367 TYR A CE1   1 
ATOM   2115  C  CE2   . TYR A 1 386 ? 150.15900 128.90800 200.98200 1.000 72.46440  ? 367 TYR A CE2   1 
ATOM   2116  C  CZ    . TYR A 1 386 ? 151.23600 128.97700 201.83100 1.000 72.04178  ? 367 TYR A CZ    1 
ATOM   2117  O  OH    . TYR A 1 386 ? 152.48000 129.24600 201.31700 1.000 71.50621  ? 367 TYR A OH    1 
ATOM   2118  N  N     . SER A 1 387 ? 145.52500 130.32300 202.20200 1.000 70.67155  ? 368 SER A N     1 
ATOM   2119  C  CA    . SER A 1 387 ? 145.24700 131.40400 201.26400 1.000 69.95800  ? 368 SER A CA    1 
ATOM   2120  C  C     . SER A 1 387 ? 144.63600 132.60500 201.97200 1.000 71.59644  ? 368 SER A C     1 
ATOM   2121  O  O     . SER A 1 387 ? 144.96800 133.75300 201.65800 1.000 75.37904  ? 368 SER A O     1 
ATOM   2122  C  CB    . SER A 1 387 ? 144.32400 130.91100 200.15300 1.000 82.42119  ? 368 SER A CB    1 
ATOM   2123  O  OG    . SER A 1 387 ? 143.99100 131.96500 199.26700 1.000 87.52615  ? 368 SER A OG    1 
ATOM   2124  N  N     . ASP A 1 388 ? 143.73100 132.36200 202.92300 1.000 72.78986  ? 369 ASP A N     1 
ATOM   2125  C  CA    . ASP A 1 388 ? 143.14500 133.46400 203.67900 1.000 72.82388  ? 369 ASP A CA    1 
ATOM   2126  C  C     . ASP A 1 388 ? 144.20900 134.20800 204.47400 1.000 71.90943  ? 369 ASP A C     1 
ATOM   2127  O  O     . ASP A 1 388 ? 144.18700 135.44100 204.55200 1.000 78.10678  ? 369 ASP A O     1 
ATOM   2128  C  CB    . ASP A 1 388 ? 142.04700 132.94500 204.60700 1.000 79.43487  ? 369 ASP A CB    1 
ATOM   2129  C  CG    . ASP A 1 388 ? 140.84500 132.41500 203.85100 1.000 86.60086  ? 369 ASP A CG    1 
ATOM   2130  O  OD1   . ASP A 1 388 ? 140.61600 132.86100 202.70800 1.000 94.10882  ? 369 ASP A OD1   1 
ATOM   2131  O  OD2   . ASP A 1 388 ? 140.12600 131.55600 204.40300 1.000 83.57142  ? 369 ASP A OD2   1 
ATOM   2132  N  N     . LEU A 1 389 ? 145.15000 133.47400 205.06800 1.000 69.02534  ? 370 LEU A N     1 
ATOM   2133  C  CA    . LEU A 1 389 ? 146.22900 134.11000 205.81600 1.000 67.55102  ? 370 LEU A CA    1 
ATOM   2134  C  C     . LEU A 1 389 ? 147.08400 134.98600 204.91000 1.000 68.02701  ? 370 LEU A C     1 
ATOM   2135  O  O     . LEU A 1 389 ? 147.42800 136.12100 205.26400 1.000 71.59471  ? 370 LEU A O     1 
ATOM   2136  C  CB    . LEU A 1 389 ? 147.09100 133.04600 206.49400 1.000 68.51306  ? 370 LEU A CB    1 
ATOM   2137  C  CG    . LEU A 1 389 ? 148.16300 133.55500 207.45500 1.000 70.50074  ? 370 LEU A CG    1 
ATOM   2138  C  CD1   . LEU A 1 389 ? 147.52900 134.01800 208.75400 1.000 75.69100  ? 370 LEU A CD1   1 
ATOM   2139  C  CD2   . LEU A 1 389 ? 149.20900 132.48500 207.70700 1.000 74.32642  ? 370 LEU A CD2   1 
ATOM   2140  N  N     . TRP A 1 390 ? 147.43800 134.47500 203.72800 1.000 66.78862  ? 371 TRP A N     1 
ATOM   2141  C  CA    . TRP A 1 390 ? 148.27000 135.27100 202.83000 1.000 66.80581  ? 371 TRP A CA    1 
ATOM   2142  C  C     . TRP A 1 390 ? 147.51600 136.48300 202.29900 1.000 65.06978  ? 371 TRP A C     1 
ATOM   2143  O  O     . TRP A 1 390 ? 148.10500 137.55900 202.13400 1.000 58.21654  ? 371 TRP A O     1 
ATOM   2144  C  CB    . TRP A 1 390 ? 148.78000 134.40700 201.68300 1.000 68.79880  ? 371 TRP A CB    1 
ATOM   2145  C  CG    . TRP A 1 390 ? 150.09000 133.79500 202.00100 1.000 74.10687  ? 371 TRP A CG    1 
ATOM   2146  C  CD1   . TRP A 1 390 ? 150.56600 133.50200 203.24100 1.000 74.38795  ? 371 TRP A CD1   1 
ATOM   2147  C  CD2   . TRP A 1 390 ? 151.11100 133.41100 201.07700 1.000 81.79096  ? 371 TRP A CD2   1 
ATOM   2148  N  NE1   . TRP A 1 390 ? 151.81900 132.95000 203.15100 1.000 79.20978  ? 371 TRP A NE1   1 
ATOM   2149  C  CE2   . TRP A 1 390 ? 152.17800 132.88500 201.83200 1.000 77.26949  ? 371 TRP A CE2   1 
ATOM   2150  C  CE3   . TRP A 1 390 ? 151.22600 133.45600 199.68600 1.000 82.33944  ? 371 TRP A CE3   1 
ATOM   2151  C  CZ2   . TRP A 1 390 ? 153.34000 132.41100 201.24500 1.000 74.05778  ? 371 TRP A CZ2   1 
ATOM   2152  C  CZ3   . TRP A 1 390 ? 152.38300 132.98300 199.10600 1.000 83.77787  ? 371 TRP A CZ3   1 
ATOM   2153  C  CH2   . TRP A 1 390 ? 153.42400 132.46700 199.88400 1.000 83.76650  ? 371 TRP A CH2   1 
ATOM   2154  N  N     . GLN A 1 391 ? 146.21400 136.33800 202.04600 1.000 71.22808  ? 372 GLN A N     1 
ATOM   2155  C  CA    . GLN A 1 391 ? 145.40700 137.48100 201.63800 1.000 65.88976  ? 372 GLN A CA    1 
ATOM   2156  C  C     . GLN A 1 391 ? 145.34400 138.52800 202.74200 1.000 62.73306  ? 372 GLN A C     1 
ATOM   2157  O  O     . GLN A 1 391 ? 145.39700 139.73100 202.46800 1.000 66.55550  ? 372 GLN A O     1 
ATOM   2158  C  CB    . GLN A 1 391 ? 144.00300 137.01600 201.25100 1.000 65.02958  ? 372 GLN A CB    1 
ATOM   2159  C  CG    . GLN A 1 391 ? 143.31000 137.89500 200.22600 1.000 72.19383  ? 372 GLN A CG    1 
ATOM   2160  C  CD    . GLN A 1 391 ? 143.75400 137.60600 198.80500 1.000 77.76869  ? 372 GLN A CD    1 
ATOM   2161  O  OE1   . GLN A 1 391 ? 144.91900 137.78700 198.45400 1.000 81.41200  ? 372 GLN A OE1   1 
ATOM   2162  N  NE2   . GLN A 1 391 ? 142.82100 137.15400 197.97700 1.000 78.27178  ? 372 GLN A NE2   1 
ATOM   2163  N  N     . THR A 1 392 ? 145.23000 138.09000 203.99700 1.000 62.70027  ? 373 THR A N     1 
ATOM   2164  C  CA    . THR A 1 392 ? 145.23100 139.03300 205.11000 1.000 59.14861  ? 373 THR A CA    1 
ATOM   2165  C  C     . THR A 1 392 ? 146.56000 139.77100 205.20700 1.000 60.18330  ? 373 THR A C     1 
ATOM   2166  O  O     . THR A 1 392 ? 146.59000 140.98500 205.45100 1.000 67.45234  ? 373 THR A O     1 
ATOM   2167  C  CB    . THR A 1 392 ? 144.93100 138.30200 206.41700 1.000 65.66753  ? 373 THR A CB    1 
ATOM   2168  O  OG1   . THR A 1 392 ? 143.66100 137.64900 206.31700 1.000 74.27303  ? 373 THR A OG1   1 
ATOM   2169  C  CG2   . THR A 1 392 ? 144.89700 139.27800 207.57700 1.000 69.08439  ? 373 THR A CG2   1 
ATOM   2170  N  N     . VAL A 1 393 ? 147.67000 139.05600 205.02100 1.000 60.56289  ? 374 VAL A N     1 
ATOM   2171  C  CA    . VAL A 1 393 ? 148.98100 139.70300 205.06300 1.000 58.83275  ? 374 VAL A CA    1 
ATOM   2172  C  C     . VAL A 1 393 ? 149.09800 140.73700 203.95000 1.000 59.92494  ? 374 VAL A C     1 
ATOM   2173  O  O     . VAL A 1 393 ? 149.58400 141.85400 204.16400 1.000 58.91657  ? 374 VAL A O     1 
ATOM   2174  C  CB    . VAL A 1 393 ? 150.10500 138.65500 204.98400 1.000 55.11736  ? 374 VAL A CB    1 
ATOM   2175  C  CG1   . VAL A 1 393 ? 151.34600 139.24800 204.33800 1.000 47.98257  ? 374 VAL A CG1   1 
ATOM   2176  C  CG2   . VAL A 1 393 ? 150.43300 138.14500 206.36800 1.000 57.69478  ? 374 VAL A CG2   1 
ATOM   2177  N  N     . SER A 1 394 ? 148.64900 140.38100 202.74400 1.000 60.46470  ? 375 SER A N     1 
ATOM   2178  C  CA    . SER A 1 394 ? 148.71400 141.32400 201.63200 1.000 57.09701  ? 375 SER A CA    1 
ATOM   2179  C  C     . SER A 1 394 ? 147.83400 142.54400 201.88200 1.000 55.45838  ? 375 SER A C     1 
ATOM   2180  O  O     . SER A 1 394 ? 148.21500 143.66800 201.54300 1.000 53.97023  ? 375 SER A O     1 
ATOM   2181  C  CB    . SER A 1 394 ? 148.31600 140.63400 200.33000 1.000 64.86295  ? 375 SER A CB    1 
ATOM   2182  O  OG    . SER A 1 394 ? 148.83500 141.33300 199.21400 1.000 63.39036  ? 375 SER A OG    1 
ATOM   2183  N  N     . ARG A 1 395 ? 146.65100 142.34500 202.46500 1.000 59.54470  ? 376 ARG A N     1 
ATOM   2184  C  CA    . ARG A 1 395 ? 145.77700 143.47500 202.76800 1.000 59.87215  ? 376 ARG A CA    1 
ATOM   2185  C  C     . ARG A 1 395 ? 146.40000 144.39800 203.81000 1.000 60.48199  ? 376 ARG A C     1 
ATOM   2186  O  O     . ARG A 1 395 ? 146.31300 145.62800 203.69100 1.000 61.81864  ? 376 ARG A O     1 
ATOM   2187  C  CB    . ARG A 1 395 ? 144.41800 142.96700 203.24400 1.000 61.29172  ? 376 ARG A CB    1 
ATOM   2188  C  CG    . ARG A 1 395 ? 143.35600 144.04400 203.35800 1.000 72.73643  ? 376 ARG A CG    1 
ATOM   2189  C  CD    . ARG A 1 395 ? 142.49500 143.82400 204.58900 1.000 80.93090  ? 376 ARG A CD    1 
ATOM   2190  N  NE    . ARG A 1 395 ? 143.24200 144.05200 205.82000 1.000 80.05959  ? 376 ARG A NE    1 
ATOM   2191  C  CZ    . ARG A 1 395 ? 142.83500 143.67400 207.02300 1.000 83.49290  ? 376 ARG A CZ    1 
ATOM   2192  N  NH1   . ARG A 1 395 ? 141.69200 143.03100 207.19600 1.000 93.26854  ? 376 ARG A NH1   1 
ATOM   2193  N  NH2   . ARG A 1 395 ? 143.59600 143.94300 208.08000 1.000 75.34447  ? 376 ARG A NH2   1 
ATOM   2194  N  N     . LYS A 1 396 ? 147.02400 143.82600 204.84300 1.000 59.45522  ? 377 LYS A N     1 
ATOM   2195  C  CA    . LYS A 1 396 ? 147.71200 144.65100 205.83100 1.000 53.89317  ? 377 LYS A CA    1 
ATOM   2196  C  C     . LYS A 1 396 ? 148.85900 145.42500 205.19400 1.000 53.10258  ? 377 LYS A C     1 
ATOM   2197  O  O     . LYS A 1 396 ? 149.07000 146.60700 205.49800 1.000 58.89330  ? 377 LYS A O     1 
ATOM   2198  C  CB    . LYS A 1 396 ? 148.22900 143.78400 206.97600 1.000 54.66383  ? 377 LYS A CB    1 
ATOM   2199  C  CG    . LYS A 1 396 ? 147.15000 143.20500 207.86500 1.000 58.47178  ? 377 LYS A CG    1 
ATOM   2200  C  CD    . LYS A 1 396 ? 147.76400 142.41000 209.00300 1.000 60.00841  ? 377 LYS A CD    1 
ATOM   2201  C  CE    . LYS A 1 396 ? 146.70100 141.88700 209.94800 1.000 67.33711  ? 377 LYS A CE    1 
ATOM   2202  N  NZ    . LYS A 1 396 ? 145.95100 142.98900 210.60400 1.000 67.88391  ? 377 LYS A NZ    1 
ATOM   2203  N  N     . LEU A 1 397 ? 149.61200 144.77100 204.30800 1.000 49.91599  ? 378 LEU A N     1 
ATOM   2204  C  CA    . LEU A 1 397 ? 150.68700 145.45700 203.60200 1.000 49.63352  ? 378 LEU A CA    1 
ATOM   2205  C  C     . LEU A 1 397 ? 150.14400 146.60400 202.76400 1.000 54.17397  ? 378 LEU A C     1 
ATOM   2206  O  O     . LEU A 1 397 ? 150.73900 147.68400 202.71900 1.000 56.03033  ? 378 LEU A O     1 
ATOM   2207  C  CB    . LEU A 1 397 ? 151.45100 144.46700 202.72500 1.000 49.13997  ? 378 LEU A CB    1 
ATOM   2208  C  CG    . LEU A 1 397 ? 152.45000 145.04400 201.72500 1.000 45.32656  ? 378 LEU A CG    1 
ATOM   2209  C  CD1   . LEU A 1 397 ? 153.52000 145.83100 202.44100 1.000 48.78176  ? 378 LEU A CD1   1 
ATOM   2210  C  CD2   . LEU A 1 397 ? 153.07100 143.94000 200.89400 1.000 50.36651  ? 378 LEU A CD2   1 
ATOM   2211  N  N     . SER A 1 398 ? 149.01100 146.38800 202.09400 1.000 55.74755  ? 379 SER A N     1 
ATOM   2212  C  CA    . SER A 1 398 ? 148.40700 147.44600 201.29000 1.000 53.55055  ? 379 SER A CA    1 
ATOM   2213  C  C     . SER A 1 398 ? 147.97700 148.62600 202.15000 1.000 51.46233  ? 379 SER A C     1 
ATOM   2214  O  O     . SER A 1 398 ? 148.18400 149.78200 201.77200 1.000 54.91049  ? 379 SER A O     1 
ATOM   2215  C  CB    . SER A 1 398 ? 147.21500 146.89900 200.50800 1.000 62.19787  ? 379 SER A CB    1 
ATOM   2216  O  OG    . SER A 1 398 ? 146.21500 147.89100 200.36800 1.000 54.85623  ? 379 SER A OG    1 
ATOM   2217  N  N     . ASP A 1 399 ? 147.36800 148.35800 203.30600 1.000 52.69199  ? 380 ASP A N     1 
ATOM   2218  C  CA    . ASP A 1 399 ? 146.96100 149.45100 204.18900 1.000 49.39763  ? 380 ASP A CA    1 
ATOM   2219  C  C     . ASP A 1 399 ? 148.17000 150.24500 204.67400 1.000 45.89465  ? 380 ASP A C     1 
ATOM   2220  O  O     . ASP A 1 399 ? 148.16500 151.48600 204.67100 1.000 42.27802  ? 380 ASP A O     1 
ATOM   2221  C  CB    . ASP A 1 399 ? 146.17100 148.90400 205.37800 1.000 58.55376  ? 380 ASP A CB    1 
ATOM   2222  C  CG    . ASP A 1 399 ? 144.84200 148.30500 204.97000 1.000 69.14033  ? 380 ASP A CG    1 
ATOM   2223  O  OD1   . ASP A 1 399 ? 144.58200 148.19400 203.75500 1.000 68.87624  ? 380 ASP A OD1   1 
ATOM   2224  O  OD2   . ASP A 1 399 ? 144.05400 147.94500 205.86900 1.000 70.52936  ? 380 ASP A OD2   1 
ATOM   2225  N  N     . LYS A 1 400 ? 149.22400 149.53800 205.09000 1.000 52.54693  ? 381 LYS A N     1 
ATOM   2226  C  CA    . LYS A 1 400 ? 150.42400 150.21700 205.56500 1.000 54.07476  ? 381 LYS A CA    1 
ATOM   2227  C  C     . LYS A 1 400 ? 151.10000 151.00000 204.44900 1.000 48.53512  ? 381 LYS A C     1 
ATOM   2228  O  O     . LYS A 1 400 ? 151.69000 152.05500 204.70300 1.000 46.46896  ? 381 LYS A O     1 
ATOM   2229  C  CB    . LYS A 1 400 ? 151.39200 149.20600 206.17600 1.000 50.52469  ? 381 LYS A CB    1 
ATOM   2230  C  CG    . LYS A 1 400 ? 152.41800 149.82200 207.10500 1.000 56.87282  ? 381 LYS A CG    1 
ATOM   2231  C  CD    . LYS A 1 400 ? 153.03900 148.77400 208.00400 1.000 56.74739  ? 381 LYS A CD    1 
ATOM   2232  C  CE    . LYS A 1 400 ? 151.97700 148.06000 208.81600 1.000 57.59384  ? 381 LYS A CE    1 
ATOM   2233  N  NZ    . LYS A 1 400 ? 152.55300 146.97800 209.65800 1.000 69.54025  ? 381 LYS A NZ    1 
ATOM   2234  N  N     . LYS A 1 401 ? 151.02700 150.50200 203.21500 1.000 46.17130  ? 382 LYS A N     1 
ATOM   2235  C  CA    . LYS A 1 401 ? 151.56000 151.24100 202.08000 1.000 42.95398  ? 382 LYS A CA    1 
ATOM   2236  C  C     . LYS A 1 401 ? 150.69700 152.44800 201.74700 1.000 45.81014  ? 382 LYS A C     1 
ATOM   2237  O  O     . LYS A 1 401 ? 151.19800 153.43900 201.20600 1.000 48.62343  ? 382 LYS A O     1 
ATOM   2238  C  CB    . LYS A 1 401 ? 151.67000 150.31400 200.87400 1.000 45.49540  ? 382 LYS A CB    1 
ATOM   2239  C  CG    . LYS A 1 401 ? 152.50800 150.85000 199.74200 1.000 54.98244  ? 382 LYS A CG    1 
ATOM   2240  C  CD    . LYS A 1 401 ? 152.45700 149.91200 198.55200 1.000 60.43891  ? 382 LYS A CD    1 
ATOM   2241  C  CE    . LYS A 1 401 ? 152.77100 148.48800 198.96300 1.000 53.16648  ? 382 LYS A CE    1 
ATOM   2242  N  NZ    . LYS A 1 401 ? 154.09200 148.39800 199.63500 1.000 54.27842  ? 382 LYS A NZ    1 
ATOM   2243  N  N     . ALA A 1 402 ? 149.40000 152.37700 202.04500 1.000 42.71939  ? 383 ALA A N     1 
ATOM   2244  C  CA    . ALA A 1 402 ? 148.52500 153.51900 201.81000 1.000 35.72075  ? 383 ALA A CA    1 
ATOM   2245  C  C     . ALA A 1 402 ? 148.82500 154.65200 202.78100 1.000 34.16201  ? 383 ALA A C     1 
ATOM   2246  O  O     . ALA A 1 402 ? 148.94700 155.81000 202.37200 1.000 34.85248  ? 383 ALA A O     1 
ATOM   2247  C  CB    . ALA A 1 402 ? 147.06200 153.09500 201.91100 1.000 41.83037  ? 383 ALA A CB    1 
ATOM   2248  N  N     . HIS A 1 403 ? 148.95300 154.34600 204.07500 1.000 39.00064  ? 384 HIS A N     1 
ATOM   2249  C  CA    . HIS A 1 403 ? 149.25800 155.41300 205.03000 1.000 38.13872  ? 384 HIS A CA    1 
ATOM   2250  C  C     . HIS A 1 403 ? 150.69200 155.90700 204.85900 1.000 41.43086  ? 384 HIS A C     1 
ATOM   2251  O  O     . HIS A 1 403 ? 150.92100 157.07100 204.51800 1.000 48.60251  ? 384 HIS A O     1 
ATOM   2252  C  CB    . HIS A 1 403 ? 149.01800 154.94000 206.46200 1.000 45.73841  ? 384 HIS A CB    1 
ATOM   2253  C  CG    . HIS A 1 403 ? 149.01700 156.04900 207.46700 1.000 47.68868  ? 384 HIS A CG    1 
ATOM   2254  N  ND1   . HIS A 1 403 ? 148.04900 157.02900 207.49500 1.000 53.67362  ? 384 HIS A ND1   1 
ATOM   2255  C  CD2   . HIS A 1 403 ? 149.86800 156.33400 208.48100 1.000 48.21635  ? 384 HIS A CD2   1 
ATOM   2256  C  CE1   . HIS A 1 403 ? 148.30300 157.86900 208.48200 1.000 53.99772  ? 384 HIS A CE1   1 
ATOM   2257  N  NE2   . HIS A 1 403 ? 149.40100 157.47000 209.09600 1.000 50.88132  ? 384 HIS A NE2   1 
ATOM   2258  N  N     . LYS A 1 404 ? 151.66900 155.04100 205.12400 1.000 41.33936  ? 385 LYS A N     1 
ATOM   2259  C  CA    . LYS A 1 404 ? 153.04100 155.18200 204.64000 1.000 40.02729  ? 385 LYS A CA    1 
ATOM   2260  C  C     . LYS A 1 404 ? 153.87400 156.27400 205.30800 1.000 46.09525  ? 385 LYS A C     1 
ATOM   2261  O  O     . LYS A 1 404 ? 155.08400 156.34000 205.07200 1.000 48.83434  ? 385 LYS A O     1 
ATOM   2262  C  CB    . LYS A 1 404 ? 153.03000 155.42100 203.12800 1.000 36.63638  ? 385 LYS A CB    1 
ATOM   2263  C  CG    . LYS A 1 404 ? 154.26800 154.94200 202.40600 1.000 38.19817  ? 385 LYS A CG    1 
ATOM   2264  C  CD    . LYS A 1 404 ? 154.08900 155.06600 200.91000 1.000 44.97000  ? 385 LYS A CD    1 
ATOM   2265  C  CE    . LYS A 1 404 ? 155.32600 154.61600 200.16500 1.000 59.16804  ? 385 LYS A CE    1 
ATOM   2266  N  NZ    . LYS A 1 404 ? 155.13600 154.73300 198.69600 1.000 69.05571  ? 385 LYS A NZ    1 
ATOM   2267  N  N     . TYR A 1 405 ? 153.27900 157.11300 206.15400 1.000 49.03240  ? 386 TYR A N     1 
ATOM   2268  C  CA    . TYR A 1 405 ? 154.02900 158.20300 206.77000 1.000 49.11466  ? 386 TYR A CA    1 
ATOM   2269  C  C     . TYR A 1 405 ? 153.37300 158.58700 208.08600 1.000 47.70511  ? 386 TYR A C     1 
ATOM   2270  O  O     . TYR A 1 405 ? 152.24500 158.19100 208.38200 1.000 53.50722  ? 386 TYR A O     1 
ATOM   2271  C  CB    . TYR A 1 405 ? 154.12700 159.42500 205.84600 1.000 44.55388  ? 386 TYR A CB    1 
ATOM   2272  C  CG    . TYR A 1 405 ? 155.13300 159.26600 204.73200 1.000 39.89730  ? 386 TYR A CG    1 
ATOM   2273  C  CD1   . TYR A 1 405 ? 156.47400 159.06000 205.00600 1.000 43.21986  ? 386 TYR A CD1   1 
ATOM   2274  C  CD2   . TYR A 1 405 ? 154.73800 159.31000 203.40500 1.000 42.37657  ? 386 TYR A CD2   1 
ATOM   2275  C  CE1   . TYR A 1 405 ? 157.39000 158.90200 203.99000 1.000 44.03197  ? 386 TYR A CE1   1 
ATOM   2276  C  CE2   . TYR A 1 405 ? 155.64800 159.15700 202.38500 1.000 45.41447  ? 386 TYR A CE2   1 
ATOM   2277  C  CZ    . TYR A 1 405 ? 156.97200 158.95400 202.68400 1.000 44.73367  ? 386 TYR A CZ    1 
ATOM   2278  O  OH    . TYR A 1 405 ? 157.88600 158.80100 201.67200 1.000 48.99303  ? 386 TYR A OH    1 
ATOM   2279  N  N     . SER A 1 406 ? 154.09800 159.37100 208.87900 1.000 46.92739  ? 387 SER A N     1 
ATOM   2280  C  CA    . SER A 1 406 ? 153.63600 159.81300 210.18500 1.000 55.04224  ? 387 SER A CA    1 
ATOM   2281  C  C     . SER A 1 406 ? 153.72000 161.33300 210.25800 1.000 57.79422  ? 387 SER A C     1 
ATOM   2282  O  O     . SER A 1 406 ? 154.24800 161.99000 209.35900 1.000 63.77031  ? 387 SER A O     1 
ATOM   2283  C  CB    . SER A 1 406 ? 154.45000 159.16100 211.30900 1.000 61.38161  ? 387 SER A CB    1 
ATOM   2284  O  OG    . SER A 1 406 ? 153.91100 159.47200 212.58100 1.000 66.38704  ? 387 SER A OG    1 
ATOM   2285  N  N     . LEU A 1 407 ? 153.18900 161.89100 211.34800 1.000 55.15698  ? 388 LEU A N     1 
ATOM   2286  C  CA    . LEU A 1 407 ? 153.12800 163.34200 211.49600 1.000 59.91223  ? 388 LEU A CA    1 
ATOM   2287  C  C     . LEU A 1 407 ? 154.52300 163.95200 211.52300 1.000 69.69320  ? 388 LEU A C     1 
ATOM   2288  O  O     . LEU A 1 407 ? 154.78800 164.95800 210.85400 1.000 71.64534  ? 388 LEU A O     1 
ATOM   2289  C  CB    . LEU A 1 407 ? 152.34900 163.68700 212.76900 1.000 69.10155  ? 388 LEU A CB    1 
ATOM   2290  C  CG    . LEU A 1 407 ? 152.04800 165.10200 213.28000 1.000 78.09311  ? 388 LEU A CG    1 
ATOM   2291  C  CD1   . LEU A 1 407 ? 151.15600 164.96500 214.49000 1.000 81.86429  ? 388 LEU A CD1   1 
ATOM   2292  C  CD2   . LEU A 1 407 ? 153.27100 165.92700 213.65700 1.000 75.27594  ? 388 LEU A CD2   1 
ATOM   2293  N  N     . ASN A 1 408 ? 155.42800 163.36100 212.30700 1.000 75.37732  ? 389 ASN A N     1 
ATOM   2294  C  CA    . ASN A 1 408 ? 156.76300 163.93100 212.46000 1.000 73.88179  ? 389 ASN A CA    1 
ATOM   2295  C  C     . ASN A 1 408 ? 157.51500 163.93400 211.13800 1.000 69.89901  ? 389 ASN A C     1 
ATOM   2296  O  O     . ASN A 1 408 ? 158.21100 164.90200 210.81200 1.000 71.31629  ? 389 ASN A O     1 
ATOM   2297  C  CB    . ASN A 1 408 ? 157.54600 163.15800 213.52100 1.000 68.96323  ? 389 ASN A CB    1 
ATOM   2298  C  CG    . ASN A 1 408 ? 156.90700 163.24300 214.89300 1.000 75.59451  ? 389 ASN A CG    1 
ATOM   2299  O  OD1   . ASN A 1 408 ? 156.32100 164.26300 215.25600 1.000 72.40596  ? 389 ASN A OD1   1 
ATOM   2300  N  ND2   . ASN A 1 408 ? 157.01400 162.16700 215.66200 1.000 85.71862  ? 389 ASN A ND2   1 
ATOM   2301  N  N     . GLU A 1 409 ? 157.38700 162.86000 210.36200 1.000 65.22420  ? 390 GLU A N     1 
ATOM   2302  C  CA    . GLU A 1 409 ? 158.06900 162.79300 209.07600 1.000 63.33393  ? 390 GLU A CA    1 
ATOM   2303  C  C     . GLU A 1 409 ? 157.51800 163.82700 208.10000 1.000 62.29916  ? 390 GLU A C     1 
ATOM   2304  O  O     . GLU A 1 409 ? 158.28000 164.44700 207.35100 1.000 62.94159  ? 390 GLU A O     1 
ATOM   2305  C  CB    . GLU A 1 409 ? 157.95300 161.38100 208.51300 1.000 64.44502  ? 390 GLU A CB    1 
ATOM   2306  C  CG    . GLU A 1 409 ? 158.38200 160.32700 209.51700 1.000 62.55700  ? 390 GLU A CG    1 
ATOM   2307  C  CD    . GLU A 1 409 ? 158.35200 158.92800 208.95500 1.000 61.65374  ? 390 GLU A CD    1 
ATOM   2308  O  OE1   . GLU A 1 409 ? 159.42500 158.29700 208.88300 1.000 64.76713  ? 390 GLU A OE1   1 
ATOM   2309  O  OE2   . GLU A 1 409 ? 157.25700 158.45900 208.58500 1.000 63.56595  ? 390 GLU A OE2   1 
ATOM   2310  N  N     . ILE A 1 410 ? 156.20000 164.03800 208.10300 1.000 66.40200  ? 391 ILE A N     1 
ATOM   2311  C  CA    . ILE A 1 410 ? 155.61200 165.06000 207.24000 1.000 65.01921  ? 391 ILE A CA    1 
ATOM   2312  C  C     . ILE A 1 410 ? 156.10100 166.44600 207.63900 1.000 67.01544  ? 391 ILE A C     1 
ATOM   2313  O  O     . ILE A 1 410 ? 156.45300 167.26900 206.78200 1.000 67.54185  ? 391 ILE A O     1 
ATOM   2314  C  CB    . ILE A 1 410 ? 154.07700 164.97500 207.27400 1.000 58.09646  ? 391 ILE A CB    1 
ATOM   2315  C  CG1   . ILE A 1 410 ? 153.59600 163.64800 206.69400 1.000 52.72614  ? 391 ILE A CG1   1 
ATOM   2316  C  CG2   . ILE A 1 410 ? 153.47100 166.12600 206.50500 1.000 58.45498  ? 391 ILE A CG2   1 
ATOM   2317  C  CD1   . ILE A 1 410 ? 152.09500 163.49000 206.72000 1.000 47.34825  ? 391 ILE A CD1   1 
ATOM   2318  N  N     . LYS A 1 411 ? 156.13000 166.73100 208.94300 1.000 68.49840  ? 392 LYS A N     1 
ATOM   2319  C  CA    . LYS A 1 411 ? 156.59900 168.03800 209.38900 1.000 71.31916  ? 392 LYS A CA    1 
ATOM   2320  C  C     . LYS A 1 411 ? 158.07000 168.23800 209.05300 1.000 68.89140  ? 392 LYS A C     1 
ATOM   2321  O  O     . LYS A 1 411 ? 158.48800 169.34900 208.71000 1.000 66.81489  ? 392 LYS A O     1 
ATOM   2322  C  CB    . LYS A 1 411 ? 156.35500 168.20900 210.88700 1.000 76.50726  ? 392 LYS A CB    1 
ATOM   2323  C  CG    . LYS A 1 411 ? 154.91100 168.53700 211.25300 1.000 77.62667  ? 392 LYS A CG    1 
ATOM   2324  C  CD    . LYS A 1 411 ? 154.19700 169.31700 210.15200 1.000 84.86875  ? 392 LYS A CD    1 
ATOM   2325  C  CE    . LYS A 1 411 ? 154.60900 170.78300 210.12900 1.000 90.20788  ? 392 LYS A CE    1 
ATOM   2326  N  NZ    . LYS A 1 411 ? 153.88400 171.54900 209.07700 1.000 86.54894  ? 392 LYS A NZ    1 
ATOM   2327  N  N     . LEU A 1 412 ? 158.87100 167.17500 209.14700 1.000 72.29823  ? 393 LEU A N     1 
ATOM   2328  C  CA    . LEU A 1 412 ? 160.26200 167.25700 208.71500 1.000 71.64649  ? 393 LEU A CA    1 
ATOM   2329  C  C     . LEU A 1 412 ? 160.35200 167.53900 207.22100 1.000 66.10182  ? 393 LEU A C     1 
ATOM   2330  O  O     . LEU A 1 412 ? 161.21600 168.30300 206.77400 1.000 67.07147  ? 393 LEU A O     1 
ATOM   2331  C  CB    . LEU A 1 412 ? 160.99500 165.96300 209.07100 1.000 73.84872  ? 393 LEU A CB    1 
ATOM   2332  C  CG    . LEU A 1 412 ? 162.38200 165.72200 208.46800 1.000 73.91645  ? 393 LEU A CG    1 
ATOM   2333  C  CD1   . LEU A 1 412 ? 163.36100 165.29300 209.54900 1.000 70.58516  ? 393 LEU A CD1   1 
ATOM   2334  C  CD2   . LEU A 1 412 ? 162.32300 164.68100 207.35800 1.000 61.78496  ? 393 LEU A CD2   1 
ATOM   2335  N  N     . PHE A 1 413 ? 159.46700 166.92300 206.43300 1.000 66.68735  ? 394 PHE A N     1 
ATOM   2336  C  CA    . PHE A 1 413 ? 159.44200 167.17600 204.99600 1.000 60.69192  ? 394 PHE A CA    1 
ATOM   2337  C  C     . PHE A 1 413 ? 159.15000 168.63800 204.69500 1.000 62.32227  ? 394 PHE A C     1 
ATOM   2338  O  O     . PHE A 1 413 ? 159.78800 169.23900 203.82400 1.000 63.77573  ? 394 PHE A O     1 
ATOM   2339  C  CB    . PHE A 1 413 ? 158.39400 166.29000 204.32600 1.000 57.96917  ? 394 PHE A CB    1 
ATOM   2340  C  CG    . PHE A 1 413 ? 158.84400 164.88200 204.08900 1.000 58.40383  ? 394 PHE A CG    1 
ATOM   2341  C  CD1   . PHE A 1 413 ? 160.16700 164.60100 203.81400 1.000 62.81281  ? 394 PHE A CD1   1 
ATOM   2342  C  CD2   . PHE A 1 413 ? 157.93600 163.84200 204.12600 1.000 53.27152  ? 394 PHE A CD2   1 
ATOM   2343  C  CE1   . PHE A 1 413 ? 160.57600 163.30700 203.58600 1.000 62.03842  ? 394 PHE A CE1   1 
ATOM   2344  C  CE2   . PHE A 1 413 ? 158.34000 162.55000 203.90000 1.000 51.94223  ? 394 PHE A CE2   1 
ATOM   2345  C  CZ    . PHE A 1 413 ? 159.66000 162.28200 203.62900 1.000 52.62313  ? 394 PHE A CZ    1 
ATOM   2346  N  N     . ASN A 1 414 ? 158.19200 169.22800 205.40400 1.000 68.45966  ? 395 ASN A N     1 
ATOM   2347  C  CA    . ASN A 1 414 ? 157.74600 170.58300 205.10500 1.000 63.40605  ? 395 ASN A CA    1 
ATOM   2348  C  C     . ASN A 1 414 ? 158.51600 171.66100 205.85800 1.000 66.21522  ? 395 ASN A C     1 
ATOM   2349  O  O     . ASN A 1 414 ? 158.14500 172.83500 205.77300 1.000 70.07674  ? 395 ASN A O     1 
ATOM   2350  C  CB    . ASN A 1 414 ? 156.25300 170.72500 205.40500 1.000 56.81720  ? 395 ASN A CB    1 
ATOM   2351  C  CG    . ASN A 1 414 ? 155.39100 170.00900 204.39600 1.000 50.54618  ? 395 ASN A CG    1 
ATOM   2352  O  OD1   . ASN A 1 414 ? 155.80900 169.77500 203.26500 1.000 46.38613  ? 395 ASN A OD1   1 
ATOM   2353  N  ND2   . ASN A 1 414 ? 154.17800 169.65700 204.79800 1.000 54.24660  ? 395 ASN A ND2   1 
ATOM   2354  N  N     . SER A 1 415 ? 159.56500 171.30300 206.59400 1.000 65.38989  ? 396 SER A N     1 
ATOM   2355  C  CA    . SER A 1 415 ? 160.37200 172.27300 207.33400 1.000 71.84116  ? 396 SER A CA    1 
ATOM   2356  C  C     . SER A 1 415 ? 161.73100 172.50800 206.68800 1.000 75.49518  ? 396 SER A C     1 
ATOM   2357  O  O     . SER A 1 415 ? 162.74200 172.62900 207.38300 1.000 79.02316  ? 396 SER A O     1 
ATOM   2358  C  CB    . SER A 1 415 ? 160.53800 171.83200 208.78400 1.000 82.32784  ? 396 SER A CB    1 
ATOM   2359  O  OG    . SER A 1 415 ? 159.30600 171.90800 209.48000 1.000 87.09263  ? 396 SER A OG    1 
ATOM   2360  N  N     . THR A 1 416 ? 161.78700 172.56500 205.36000 1.000 75.34686  ? 397 THR A N     1 
ATOM   2361  C  CA    . THR A 1 416 ? 163.03200 172.87900 204.67600 1.000 79.67613  ? 397 THR A CA    1 
ATOM   2362  C  C     . THR A 1 416 ? 163.45000 174.31700 204.96400 1.000 85.15213  ? 397 THR A C     1 
ATOM   2363  O  O     . THR A 1 416 ? 162.61700 175.19400 205.20900 1.000 83.59109  ? 397 THR A O     1 
ATOM   2364  C  CB    . THR A 1 416 ? 162.88500 172.67300 203.16900 1.000 81.68833  ? 397 THR A CB    1 
ATOM   2365  O  OG1   . THR A 1 416 ? 162.03900 171.54400 202.92100 1.000 83.42530  ? 397 THR A OG1   1 
ATOM   2366  C  CG2   . THR A 1 416 ? 164.24100 172.42500 202.52900 1.000 73.89677  ? 397 THR A CG2   1 
ATOM   2367  N  N     . ILE A 1 417 ? 164.76100 174.55400 204.94100 1.000 90.61159  ? 398 ILE A N     1 
ATOM   2368  C  CA    . ILE A 1 417 ? 165.33500 175.86600 205.23700 1.000 87.45325  ? 398 ILE A CA    1 
ATOM   2369  C  C     . ILE A 1 417 ? 165.89800 176.52300 203.97800 1.000 84.62226  ? 398 ILE A C     1 
ATOM   2370  O  O     . ILE A 1 417 ? 165.46000 177.60400 203.58400 1.000 83.77618  ? 398 ILE A O     1 
ATOM   2371  C  CB    . ILE A 1 417 ? 166.40600 175.76600 206.34500 1.000 83.57560  ? 398 ILE A CB    1 
ATOM   2372  C  CG1   . ILE A 1 417 ? 165.77900 175.27700 207.65000 1.000 82.24785  ? 398 ILE A CG1   1 
ATOM   2373  C  CG2   . ILE A 1 417 ? 167.07900 177.11000 206.55600 1.000 81.77576  ? 398 ILE A CG2   1 
ATOM   2374  C  CD1   . ILE A 1 417 ? 164.71900 176.20500 208.19600 1.000 79.65236  ? 398 ILE A CD1   1 
ATOM   2375  N  N     . HIS A 1 418 ? 166.87000 175.88400 203.33500 1.000 87.75264  ? 399 HIS A N     1 
ATOM   2376  C  CA    . HIS A 1 418 ? 167.53100 176.44400 202.16400 1.000 88.23943  ? 399 HIS A CA    1 
ATOM   2377  C  C     . HIS A 1 418 ? 167.02400 175.78100 200.89100 1.000 85.23097  ? 399 HIS A C     1 
ATOM   2378  O  O     . HIS A 1 418 ? 166.83500 174.56200 200.84300 1.000 91.60443  ? 399 HIS A O     1 
ATOM   2379  C  CB    . HIS A 1 418 ? 169.04800 176.28800 202.26400 1.000 90.31432  ? 399 HIS A CB    1 
ATOM   2380  C  CG    . HIS A 1 418 ? 169.72100 177.39800 203.00800 1.000 99.85038  ? 399 HIS A CG    1 
ATOM   2381  N  ND1   . HIS A 1 418 ? 170.32900 178.45800 202.37100 1.000 98.01244  ? 399 HIS A ND1   1 
ATOM   2382  C  CD2   . HIS A 1 418 ? 169.87700 177.61700 204.33500 1.000 105.24934 ? 399 HIS A CD2   1 
ATOM   2383  C  CE1   . HIS A 1 418 ? 170.83500 179.28000 203.27300 1.000 103.85025 ? 399 HIS A CE1   1 
ATOM   2384  N  NE2   . HIS A 1 418 ? 170.57400 178.79200 204.47300 1.000 112.54222 ? 399 HIS A NE2   1 
ATOM   2385  N  N     . ALA A 1 419 ? 166.81200 176.59800 199.85800 1.000 76.02861  ? 400 ALA A N     1 
ATOM   2386  C  CA    . ALA A 1 419 ? 166.24900 176.09400 198.61000 1.000 69.59158  ? 400 ALA A CA    1 
ATOM   2387  C  C     . ALA A 1 419 ? 167.24400 175.22500 197.85300 1.000 72.34386  ? 400 ALA A C     1 
ATOM   2388  O  O     . ALA A 1 419 ? 166.85700 174.23300 197.22600 1.000 74.05878  ? 400 ALA A O     1 
ATOM   2389  C  CB    . ALA A 1 419 ? 165.79000 177.26100 197.73900 1.000 61.85594  ? 400 ALA A CB    1 
ATOM   2390  N  N     . GLY A 1 420 ? 168.52200 175.58300 197.88700 1.000 72.77218  ? 401 GLY A N     1 
ATOM   2391  C  CA    . GLY A 1 420 ? 169.51900 174.85300 197.13100 1.000 73.13324  ? 401 GLY A CA    1 
ATOM   2392  C  C     . GLY A 1 420 ? 169.76200 175.46700 195.76900 1.000 73.15500  ? 401 GLY A C     1 
ATOM   2393  O  O     . GLY A 1 420 ? 168.83700 175.57700 194.95900 1.000 67.07505  ? 401 GLY A O     1 
ATOM   2394  N  N     . THR A 1 421 ? 171.00300 175.88000 195.50800 1.000 75.67515  ? 402 THR A N     1 
ATOM   2395  C  CA    . THR A 1 421 ? 171.30500 176.57500 194.26100 1.000 73.68906  ? 402 THR A CA    1 
ATOM   2396  C  C     . THR A 1 421 ? 171.24400 175.63100 193.06500 1.000 69.54586  ? 402 THR A C     1 
ATOM   2397  O  O     . THR A 1 421 ? 170.61400 175.94200 192.04800 1.000 62.04494  ? 402 THR A O     1 
ATOM   2398  C  CB    . THR A 1 421 ? 172.67900 177.23800 194.35000 1.000 72.14226  ? 402 THR A CB    1 
ATOM   2399  O  OG1   . THR A 1 421 ? 173.67300 176.24600 194.63700 1.000 72.44982  ? 402 THR A OG1   1 
ATOM   2400  C  CG2   . THR A 1 421 ? 172.69100 178.29000 195.44600 1.000 74.47710  ? 402 THR A CG2   1 
ATOM   2401  N  N     . GLN A 1 422 ? 171.88500 174.47000 193.17000 1.000 65.07462  ? 403 GLN A N     1 
ATOM   2402  C  CA    . GLN A 1 422 ? 172.00900 173.55100 192.05100 1.000 61.13044  ? 403 GLN A CA    1 
ATOM   2403  C  C     . GLN A 1 422 ? 171.52800 172.16800 192.46000 1.000 58.66703  ? 403 GLN A C     1 
ATOM   2404  O  O     . GLN A 1 422 ? 171.44300 171.84000 193.64600 1.000 63.54235  ? 403 GLN A O     1 
ATOM   2405  C  CB    . GLN A 1 422 ? 173.45300 173.47300 191.53900 1.000 65.42745  ? 403 GLN A CB    1 
ATOM   2406  C  CG    . GLN A 1 422 ? 174.46600 173.08100 192.59400 1.000 71.62563  ? 403 GLN A CG    1 
ATOM   2407  C  CD    . GLN A 1 422 ? 175.81200 172.72500 192.00000 1.000 77.76656  ? 403 GLN A CD    1 
ATOM   2408  O  OE1   . GLN A 1 422 ? 175.91800 172.42300 190.81200 1.000 74.73907  ? 403 GLN A OE1   1 
ATOM   2409  N  NE2   . GLN A 1 422 ? 176.85200 172.76000 192.82500 1.000 81.21517  ? 403 GLN A NE2   1 
ATOM   2410  N  N     . GLU A 1 423 ? 171.21300 171.35700 191.45400 1.000 56.56800  ? 404 GLU A N     1 
ATOM   2411  C  CA    . GLU A 1 423 ? 170.64400 170.03600 191.65600 1.000 57.30492  ? 404 GLU A CA    1 
ATOM   2412  C  C     . GLU A 1 423 ? 171.32700 169.02900 190.74300 1.000 61.74716  ? 404 GLU A C     1 
ATOM   2413  O  O     . GLU A 1 423 ? 171.85700 169.38300 189.68700 1.000 62.02396  ? 404 GLU A O     1 
ATOM   2414  C  CB    . GLU A 1 423 ? 169.14000 170.04100 191.38300 1.000 53.51305  ? 404 GLU A CB    1 
ATOM   2415  C  CG    . GLU A 1 423 ? 168.78600 170.48200 189.97500 1.000 54.16846  ? 404 GLU A CG    1 
ATOM   2416  C  CD    . GLU A 1 423 ? 167.30000 170.69700 189.78400 1.000 45.44693  ? 404 GLU A CD    1 
ATOM   2417  O  OE1   . GLU A 1 423 ? 166.56200 170.70200 190.79100 1.000 44.34931  ? 404 GLU A OE1   1 
ATOM   2418  O  OE2   . GLU A 1 423 ? 166.87200 170.86100 188.62300 1.000 32.02601  ? 404 GLU A OE2   1 
ATOM   2419  N  N     . CYS A 1 424 ? 171.31300 167.76800 191.16700 1.000 61.75790  ? 405 CYS A N     1 
ATOM   2420  C  CA    . CYS A 1 424 ? 171.81700 166.69000 190.32900 1.000 58.48295  ? 405 CYS A CA    1 
ATOM   2421  C  C     . CYS A 1 424 ? 170.90000 166.49400 189.13100 1.000 59.73205  ? 405 CYS A C     1 
ATOM   2422  O  O     . CYS A 1 424 ? 169.67900 166.62100 189.24200 1.000 64.20240  ? 405 CYS A O     1 
ATOM   2423  C  CB    . CYS A 1 424 ? 171.91600 165.39800 191.13700 1.000 64.97724  ? 405 CYS A CB    1 
ATOM   2424  S  SG    . CYS A 1 424 ? 172.21600 163.91500 190.15900 1.000 75.67402  ? 405 CYS A SG    1 
ATOM   2425  N  N     . LYS A 1 425 ? 171.49000 166.19700 187.97300 1.000 58.32771  ? 406 LYS A N     1 
ATOM   2426  C  CA    . LYS A 1 425 ? 170.68200 166.05200 186.76700 1.000 61.24136  ? 406 LYS A CA    1 
ATOM   2427  C  C     . LYS A 1 425 ? 169.76800 164.83400 186.85700 1.000 69.49798  ? 406 LYS A C     1 
ATOM   2428  O  O     . LYS A 1 425 ? 168.57600 164.91700 186.53800 1.000 72.27075  ? 406 LYS A O     1 
ATOM   2429  C  CB    . LYS A 1 425 ? 171.57800 165.97200 185.53200 1.000 59.10699  ? 406 LYS A CB    1 
ATOM   2430  C  CG    . LYS A 1 425 ? 172.88100 165.22500 185.72900 1.000 60.29029  ? 406 LYS A CG    1 
ATOM   2431  C  CD    . LYS A 1 425 ? 173.80100 165.44700 184.54200 1.000 64.63293  ? 406 LYS A CD    1 
ATOM   2432  C  CE    . LYS A 1 425 ? 175.09000 164.66800 184.68000 1.000 60.77429  ? 406 LYS A CE    1 
ATOM   2433  N  NZ    . LYS A 1 425 ? 174.85100 163.20200 184.64900 1.000 65.21254  ? 406 LYS A NZ    1 
ATOM   2434  N  N     . GLU A 1 426 ? 170.30400 163.69600 187.30300 1.000 67.71886  ? 407 GLU A N     1 
ATOM   2435  C  CA    . GLU A 1 426 ? 169.50300 162.48000 187.41000 1.000 58.24934  ? 407 GLU A CA    1 
ATOM   2436  C  C     . GLU A 1 426 ? 168.61800 162.50600 188.65000 1.000 59.14237  ? 407 GLU A C     1 
ATOM   2437  O  O     . GLU A 1 426 ? 167.38800 162.49500 188.55200 1.000 61.28696  ? 407 GLU A O     1 
ATOM   2438  C  CB    . GLU A 1 426 ? 170.41000 161.25000 187.44600 1.000 55.41811  ? 407 GLU A CB    1 
ATOM   2439  C  CG    . GLU A 1 426 ? 170.67000 160.59700 186.10300 1.000 63.51445  ? 407 GLU A CG    1 
ATOM   2440  C  CD    . GLU A 1 426 ? 171.85400 161.19400 185.37900 1.000 68.08011  ? 407 GLU A CD    1 
ATOM   2441  O  OE1   . GLU A 1 426 ? 172.59100 161.98500 186.00000 1.000 70.41333  ? 407 GLU A OE1   1 
ATOM   2442  O  OE2   . GLU A 1 426 ? 172.06500 160.84900 184.19700 1.000 70.45060  ? 407 GLU A OE2   1 
ATOM   2443  N  N     . CYS A 1 427 ? 169.24200 162.55300 189.82700 1.000 69.25980  ? 408 CYS A N     1 
ATOM   2444  C  CA    . CYS A 1 427 ? 168.50300 162.46300 191.08100 1.000 72.60732  ? 408 CYS A CA    1 
ATOM   2445  C  C     . CYS A 1 427 ? 167.49800 163.60100 191.22800 1.000 74.51264  ? 408 CYS A C     1 
ATOM   2446  O  O     . CYS A 1 427 ? 166.44100 163.41800 191.84200 1.000 70.39391  ? 408 CYS A O     1 
ATOM   2447  C  CB    . CYS A 1 427 ? 169.49000 162.45800 192.25200 1.000 67.89691  ? 408 CYS A CB    1 
ATOM   2448  S  SG    . CYS A 1 427 ? 170.30200 160.86900 192.61700 1.000 89.69465  ? 408 CYS A SG    1 
ATOM   2449  N  N     . LEU A 1 428 ? 167.80500 164.77200 190.66700 1.000 74.13820  ? 409 LEU A N     1 
ATOM   2450  C  CA    . LEU A 1 428 ? 166.93800 165.95200 190.72200 1.000 61.58319  ? 409 LEU A CA    1 
ATOM   2451  C  C     . LEU A 1 428 ? 166.60400 166.33400 192.16100 1.000 62.59820  ? 409 LEU A C     1 
ATOM   2452  O  O     . LEU A 1 428 ? 165.44000 166.43100 192.55500 1.000 56.80966  ? 409 LEU A O     1 
ATOM   2453  C  CB    . LEU A 1 428 ? 165.66500 165.74300 189.90300 1.000 51.95869  ? 409 LEU A CB    1 
ATOM   2454  C  CG    . LEU A 1 428 ? 165.72600 166.20000 188.44600 1.000 49.68815  ? 409 LEU A CG    1 
ATOM   2455  C  CD1   . LEU A 1 428 ? 164.33000 166.30200 187.86500 1.000 52.72773  ? 409 LEU A CD1   1 
ATOM   2456  C  CD2   . LEU A 1 428 ? 166.45500 167.52500 188.33100 1.000 50.98614  ? 409 LEU A CD2   1 
ATOM   2457  N  N     . ARG A 1 429 ? 167.64700 166.55600 192.95300 1.000 59.83363  ? 410 ARG A N     1 
ATOM   2458  C  CA    . ARG A 1 429 ? 167.50300 166.97100 194.33900 1.000 66.22942  ? 410 ARG A CA    1 
ATOM   2459  C  C     . ARG A 1 429 ? 168.55100 168.02400 194.66100 1.000 73.55001  ? 410 ARG A C     1 
ATOM   2460  O  O     . ARG A 1 429 ? 169.64700 168.01200 194.09400 1.000 72.39971  ? 410 ARG A O     1 
ATOM   2461  C  CB    . ARG A 1 429 ? 167.63800 165.78200 195.28300 1.000 71.78604  ? 410 ARG A CB    1 
ATOM   2462  C  CG    . ARG A 1 429 ? 168.60700 164.73500 194.78700 1.000 68.83116  ? 410 ARG A CG    1 
ATOM   2463  C  CD    . ARG A 1 429 ? 168.45900 163.45000 195.56700 1.000 68.78684  ? 410 ARG A CD    1 
ATOM   2464  N  NE    . ARG A 1 429 ? 168.42000 163.69700 197.00200 1.000 74.47397  ? 410 ARG A NE    1 
ATOM   2465  C  CZ    . ARG A 1 429 ? 168.32300 162.74400 197.91800 1.000 81.43285  ? 410 ARG A CZ    1 
ATOM   2466  N  NH1   . ARG A 1 429 ? 168.27100 161.46800 197.58000 1.000 78.17781  ? 410 ARG A NH1   1 
ATOM   2467  N  NH2   . ARG A 1 429 ? 168.28100 163.08200 199.20300 1.000 83.73072  ? 410 ARG A NH2   1 
ATOM   2468  N  N     . SER A 1 430 ? 168.21300 168.92800 195.57800 1.000 78.35410  ? 411 SER A N     1 
ATOM   2469  C  CA    . SER A 1 430 ? 169.05800 170.07600 195.87500 1.000 78.94036  ? 411 SER A CA    1 
ATOM   2470  C  C     . SER A 1 430 ? 169.62600 170.08800 197.28500 1.000 84.05765  ? 411 SER A C     1 
ATOM   2471  O  O     . SER A 1 430 ? 170.70700 170.64400 197.48900 1.000 80.95438  ? 411 SER A O     1 
ATOM   2472  C  CB    . SER A 1 430 ? 168.27800 171.37500 195.64600 1.000 69.75438  ? 411 SER A CB    1 
ATOM   2473  O  OG    . SER A 1 430 ? 167.07000 171.37700 196.38400 1.000 67.32833  ? 411 SER A OG    1 
ATOM   2474  N  N     . ASP A 1 431 ? 168.93100 169.49800 198.26200 1.000 87.55984  ? 412 ASP A N     1 
ATOM   2475  C  CA    . ASP A 1 431 ? 169.41500 169.54000 199.64000 1.000 94.51562  ? 412 ASP A CA    1 
ATOM   2476  C  C     . ASP A 1 431 ? 170.71300 168.75500 199.80300 1.000 93.13757  ? 412 ASP A C     1 
ATOM   2477  O  O     . ASP A 1 431 ? 171.58700 169.14800 200.58300 1.000 93.22022  ? 412 ASP A O     1 
ATOM   2478  C  CB    . ASP A 1 431 ? 168.33800 169.02200 200.59500 1.000 95.09894  ? 412 ASP A CB    1 
ATOM   2479  C  CG    . ASP A 1 431 ? 167.62500 167.79500 200.06600 1.000 94.82546  ? 412 ASP A CG    1 
ATOM   2480  O  OD1   . ASP A 1 431 ? 168.27700 166.74300 199.91000 1.000 96.73890  ? 412 ASP A OD1   1 
ATOM   2481  O  OD2   . ASP A 1 431 ? 166.40600 167.88200 199.80900 1.000 90.05425  ? 412 ASP A OD2   1 
ATOM   2482  N  N     . ILE A 1 432 ? 170.85600 167.64400 199.08100 1.000 87.34414  ? 413 ILE A N     1 
ATOM   2483  C  CA    . ILE A 1 432 ? 172.10000 166.88800 199.11700 1.000 85.72832  ? 413 ILE A CA    1 
ATOM   2484  C  C     . ILE A 1 432 ? 173.17900 167.68500 198.39200 1.000 84.23740  ? 413 ILE A C     1 
ATOM   2485  O  O     . ILE A 1 432 ? 172.91500 168.33900 197.37500 1.000 84.18869  ? 413 ILE A O     1 
ATOM   2486  C  CB    . ILE A 1 432 ? 171.88800 165.50100 198.48200 1.000 81.13211  ? 413 ILE A CB    1 
ATOM   2487  C  CG1   . ILE A 1 432 ? 173.19600 164.70800 198.35600 1.000 79.99530  ? 413 ILE A CG1   1 
ATOM   2488  C  CG2   . ILE A 1 432 ? 171.22300 165.63700 197.12400 1.000 79.53168  ? 413 ILE A CG2   1 
ATOM   2489  C  CD1   . ILE A 1 432 ? 174.02800 164.63500 199.62700 1.000 85.20838  ? 413 ILE A CD1   1 
ATOM   2490  N  N     . ASP A 1 433 ? 174.39600 167.65900 198.93100 1.000 78.83525  ? 414 ASP A N     1 
ATOM   2491  C  CA    . ASP A 1 433 ? 175.51600 168.32800 198.28400 1.000 78.75185  ? 414 ASP A CA    1 
ATOM   2492  C  C     . ASP A 1 433 ? 175.74800 167.75400 196.89300 1.000 79.14880  ? 414 ASP A C     1 
ATOM   2493  O  O     . ASP A 1 433 ? 175.72400 166.53700 196.69300 1.000 78.49290  ? 414 ASP A O     1 
ATOM   2494  C  CB    . ASP A 1 433 ? 176.78000 168.18000 199.13200 1.000 80.19747  ? 414 ASP A CB    1 
ATOM   2495  C  CG    . ASP A 1 433 ? 178.02200 168.66200 198.41400 1.000 86.49084  ? 414 ASP A CG    1 
ATOM   2496  O  OD1   . ASP A 1 433 ? 178.17500 169.89000 198.24800 1.000 87.57896  ? 414 ASP A OD1   1 
ATOM   2497  O  OD2   . ASP A 1 433 ? 178.84600 167.81200 198.01600 1.000 90.74160  ? 414 ASP A OD2   1 
ATOM   2498  N  N     . ILE A 1 434 ? 175.98100 168.64100 195.93000 1.000 77.09346  ? 415 ILE A N     1 
ATOM   2499  C  CA    . ILE A 1 434 ? 176.08300 168.27900 194.52200 1.000 75.80723  ? 415 ILE A CA    1 
ATOM   2500  C  C     . ILE A 1 434 ? 177.52900 168.41700 194.07100 1.000 76.33829  ? 415 ILE A C     1 
ATOM   2501  O  O     . ILE A 1 434 ? 178.20500 169.39600 194.40600 1.000 78.18928  ? 415 ILE A O     1 
ATOM   2502  C  CB    . ILE A 1 434 ? 175.15300 169.14500 193.65200 1.000 70.78613  ? 415 ILE A CB    1 
ATOM   2503  C  CG1   . ILE A 1 434 ? 173.73000 169.11200 194.20600 1.000 73.24924  ? 415 ILE A CG1   1 
ATOM   2504  C  CG2   . ILE A 1 434 ? 175.16400 168.65800 192.21700 1.000 69.70804  ? 415 ILE A CG2   1 
ATOM   2505  C  CD1   . ILE A 1 434 ? 173.11600 167.73600 194.20300 1.000 67.55694  ? 415 ILE A CD1   1 
ATOM   2506  N  N     . SER A 1 435 ? 177.99900 167.43300 193.31100 1.000 74.00723  ? 416 SER A N     1 
ATOM   2507  C  CA    . SER A 1 435 ? 179.35700 167.44400 192.79500 1.000 75.70158  ? 416 SER A CA    1 
ATOM   2508  C  C     . SER A 1 435 ? 179.50300 168.52900 191.72800 1.000 78.79116  ? 416 SER A C     1 
ATOM   2509  O  O     . SER A 1 435 ? 178.52800 169.14400 191.28600 1.000 83.51563  ? 416 SER A O     1 
ATOM   2510  C  CB    . SER A 1 435 ? 179.71700 166.06400 192.24300 1.000 78.02286  ? 416 SER A CB    1 
ATOM   2511  O  OG    . SER A 1 435 ? 180.92500 166.07700 191.50400 1.000 82.75176  ? 416 SER A OG    1 
ATOM   2512  N  N     . GLU A 1 436 ? 180.75000 168.77200 191.31800 1.000 76.71528  ? 417 GLU A N     1 
ATOM   2513  C  CA    . GLU A 1 436 ? 181.01900 169.77900 190.29800 1.000 83.03902  ? 417 GLU A CA    1 
ATOM   2514  C  C     . GLU A 1 436 ? 180.32000 169.44100 188.98600 1.000 86.96213  ? 417 GLU A C     1 
ATOM   2515  O  O     . GLU A 1 436 ? 179.76400 170.32600 188.32600 1.000 89.46247  ? 417 GLU A O     1 
ATOM   2516  C  CB    . GLU A 1 436 ? 182.52700 169.91200 190.08500 1.000 86.80935  ? 417 GLU A CB    1 
ATOM   2517  C  CG    . GLU A 1 436 ? 182.92400 170.83100 188.94200 1.000 91.96013  ? 417 GLU A CG    1 
ATOM   2518  C  CD    . GLU A 1 436 ? 183.13500 170.08200 187.64000 1.000 92.88058  ? 417 GLU A CD    1 
ATOM   2519  O  OE1   . GLU A 1 436 ? 183.18500 168.83500 187.67300 1.000 91.86875  ? 417 GLU A OE1   1 
ATOM   2520  O  OE2   . GLU A 1 436 ? 183.24500 170.74100 186.58500 1.000 94.56532  ? 417 GLU A OE2   1 
ATOM   2521  N  N     . ASP A 1 437 ? 180.32800 168.16700 188.59700 1.000 84.43291  ? 418 ASP A N     1 
ATOM   2522  C  CA    . ASP A 1 437 ? 179.70500 167.72800 187.35400 1.000 79.68819  ? 418 ASP A CA    1 
ATOM   2523  C  C     . ASP A 1 437 ? 178.21300 167.43900 187.50600 1.000 78.42717  ? 418 ASP A C     1 
ATOM   2524  O  O     . ASP A 1 437 ? 177.66000 166.67000 186.71200 1.000 78.40108  ? 418 ASP A O     1 
ATOM   2525  C  CB    . ASP A 1 437 ? 180.42900 166.49700 186.79700 1.000 79.77592  ? 418 ASP A CB    1 
ATOM   2526  C  CG    . ASP A 1 437 ? 180.59200 165.38600 187.82200 1.000 87.19984  ? 418 ASP A CG    1 
ATOM   2527  O  OD1   . ASP A 1 437 ? 180.04800 165.49200 188.94000 1.000 90.01614  ? 418 ASP A OD1   1 
ATOM   2528  O  OD2   . ASP A 1 437 ? 181.27700 164.39200 187.50300 1.000 91.99660  ? 418 ASP A OD2   1 
ATOM   2529  N  N     . SER A 1 438 ? 177.56700 168.04100 188.50600 1.000 75.78033  ? 419 SER A N     1 
ATOM   2530  C  CA    . SER A 1 438 ? 176.12500 167.93300 188.71900 1.000 68.45847  ? 419 SER A CA    1 
ATOM   2531  C  C     . SER A 1 438 ? 175.69900 166.48100 188.94000 1.000 71.58173  ? 419 SER A C     1 
ATOM   2532  O  O     . SER A 1 438 ? 174.96600 165.88900 188.14700 1.000 75.48193  ? 419 SER A O     1 
ATOM   2533  C  CB    . SER A 1 438 ? 175.35500 168.56400 187.55500 1.000 69.75294  ? 419 SER A CB    1 
ATOM   2534  O  OG    . SER A 1 438 ? 175.62200 169.95100 187.46300 1.000 77.10448  ? 419 SER A OG    1 
ATOM   2535  N  N     . LEU A 1 439 ? 176.18100 165.91100 190.04300 1.000 70.35146  ? 420 LEU A N     1 
ATOM   2536  C  CA    . LEU A 1 439 ? 175.78200 164.57000 190.45900 1.000 67.00530  ? 420 LEU A CA    1 
ATOM   2537  C  C     . LEU A 1 439 ? 175.84700 164.50100 191.97600 1.000 69.03067  ? 420 LEU A C     1 
ATOM   2538  O  O     . LEU A 1 439 ? 176.91100 164.73300 192.55500 1.000 73.37842  ? 420 LEU A O     1 
ATOM   2539  C  CB    . LEU A 1 439 ? 176.68100 163.50200 189.83500 1.000 66.49631  ? 420 LEU A CB    1 
ATOM   2540  C  CG    . LEU A 1 439 ? 176.38400 163.06500 188.40200 1.000 63.09404  ? 420 LEU A CG    1 
ATOM   2541  C  CD1   . LEU A 1 439 ? 177.37200 162.00600 187.94900 1.000 70.14631  ? 420 LEU A CD1   1 
ATOM   2542  C  CD2   . LEU A 1 439 ? 174.96400 162.55500 188.28300 1.000 56.39507  ? 420 LEU A CD2   1 
ATOM   2543  N  N     . CYS A 1 440 ? 174.72700 164.18200 192.61700 1.000 65.44306  ? 421 CYS A N     1 
ATOM   2544  C  CA    . CYS A 1 440 ? 174.72900 164.04600 194.06400 1.000 63.77238  ? 421 CYS A CA    1 
ATOM   2545  C  C     . CYS A 1 440 ? 175.51900 162.80500 194.47000 1.000 66.85636  ? 421 CYS A C     1 
ATOM   2546  O  O     . CYS A 1 440 ? 175.96700 162.02200 193.63200 1.000 70.31291  ? 421 CYS A O     1 
ATOM   2547  C  CB    . CYS A 1 440 ? 173.30200 163.97900 194.60200 1.000 66.93524  ? 421 CYS A CB    1 
ATOM   2548  S  SG    . CYS A 1 440 ? 172.63300 162.31500 194.76000 1.000 71.36623  ? 421 CYS A SG    1 
ATOM   2549  N  N     . LYS A 1 441 ? 175.70200 162.63500 195.78200 1.000 66.67587  ? 422 LYS A N     1 
ATOM   2550  C  CA    . LYS A 1 441 ? 176.52700 161.53300 196.26800 1.000 64.74877  ? 422 LYS A CA    1 
ATOM   2551  C  C     . LYS A 1 441 ? 175.93500 160.17800 195.89600 1.000 71.28968  ? 422 LYS A C     1 
ATOM   2552  O  O     . LYS A 1 441 ? 176.65500 159.28700 195.43100 1.000 72.19011  ? 422 LYS A O     1 
ATOM   2553  C  CB    . LYS A 1 441 ? 176.71200 161.64000 197.78000 1.000 61.65581  ? 422 LYS A CB    1 
ATOM   2554  C  CG    . LYS A 1 441 ? 177.83100 162.57800 198.20000 1.000 68.16435  ? 422 LYS A CG    1 
ATOM   2555  C  CD    . LYS A 1 441 ? 177.99900 162.60000 199.71000 1.000 73.45691  ? 422 LYS A CD    1 
ATOM   2556  C  CE    . LYS A 1 441 ? 178.41400 161.24000 200.24500 1.000 72.79649  ? 422 LYS A CE    1 
ATOM   2557  N  NZ    . LYS A 1 441 ? 179.77900 160.85900 199.79400 1.000 61.36526  ? 422 LYS A NZ    1 
ATOM   2558  N  N     . ILE A 1 442 ? 174.62500 160.00600 196.08400 1.000 73.16648  ? 423 ILE A N     1 
ATOM   2559  C  CA    . ILE A 1 442 ? 173.99200 158.71900 195.79900 1.000 63.93690  ? 423 ILE A CA    1 
ATOM   2560  C  C     . ILE A 1 442 ? 174.03700 158.42200 194.30600 1.000 58.01705  ? 423 ILE A C     1 
ATOM   2561  O  O     . ILE A 1 442 ? 174.40200 157.31900 193.88400 1.000 61.32507  ? 423 ILE A O     1 
ATOM   2562  C  CB    . ILE A 1 442 ? 172.54600 158.70300 196.32500 1.000 58.58872  ? 423 ILE A CB    1 
ATOM   2563  C  CG1   . ILE A 1 442 ? 172.42100 159.53900 197.60000 1.000 59.62861  ? 423 ILE A CG1   1 
ATOM   2564  C  CG2   . ILE A 1 442 ? 172.09100 157.27900 196.57000 1.000 59.34154  ? 423 ILE A CG2   1 
ATOM   2565  C  CD1   . ILE A 1 442 ? 173.18400 158.98400 198.77800 1.000 63.42871  ? 423 ILE A CD1   1 
ATOM   2566  N  N     . CYS A 1 443 ? 173.65300 159.40300 193.48700 1.000 57.55003  ? 424 CYS A N     1 
ATOM   2567  C  CA    . CYS A 1 443 ? 173.66800 159.21700 192.04200 1.000 59.97356  ? 424 CYS A CA    1 
ATOM   2568  C  C     . CYS A 1 443 ? 175.07900 158.94000 191.54100 1.000 63.32757  ? 424 CYS A C     1 
ATOM   2569  O  O     . CYS A 1 443 ? 175.29100 158.03200 190.72800 1.000 70.29057  ? 424 CYS A O     1 
ATOM   2570  C  CB    . CYS A 1 443 ? 173.08000 160.45300 191.35800 1.000 63.30109  ? 424 CYS A CB    1 
ATOM   2571  S  SG    . CYS A 1 443 ? 171.31800 160.36000 190.92800 1.000 82.24307  ? 424 CYS A SG    1 
ATOM   2572  N  N     . GLU A 1 444 ? 176.06000 159.70200 192.03000 1.000 66.37469  ? 425 GLU A N     1 
ATOM   2573  C  CA    . GLU A 1 444 ? 177.44400 159.49300 191.61700 1.000 69.87311  ? 425 GLU A CA    1 
ATOM   2574  C  C     . GLU A 1 444 ? 177.93400 158.11000 192.01700 1.000 69.20438  ? 425 GLU A C     1 
ATOM   2575  O  O     . GLU A 1 444 ? 178.63400 157.44500 191.24600 1.000 69.34162  ? 425 GLU A O     1 
ATOM   2576  C  CB    . GLU A 1 444 ? 178.34100 160.57400 192.21800 1.000 72.38317  ? 425 GLU A CB    1 
ATOM   2577  C  CG    . GLU A 1 444 ? 179.82600 160.38900 191.94800 1.000 77.25091  ? 425 GLU A CG    1 
ATOM   2578  C  CD    . GLU A 1 444 ? 180.18700 160.56300 190.48700 1.000 89.32792  ? 425 GLU A CD    1 
ATOM   2579  O  OE1   . GLU A 1 444 ? 180.04700 159.59100 189.71500 1.000 86.38437  ? 425 GLU A OE1   1 
ATOM   2580  O  OE2   . GLU A 1 444 ? 180.61300 161.67500 190.10900 1.000 87.15780  ? 425 GLU A OE2   1 
ATOM   2581  N  N     . GLY A 1 445 ? 177.57800 157.66000 193.22200 1.000 71.37250  ? 426 GLY A N     1 
ATOM   2582  C  CA    . GLY A 1 445 ? 177.95500 156.32000 193.63800 1.000 74.68877  ? 426 GLY A CA    1 
ATOM   2583  C  C     . GLY A 1 445 ? 177.33000 155.24500 192.77100 1.000 70.79655  ? 426 GLY A C     1 
ATOM   2584  O  O     . GLY A 1 445 ? 177.97000 154.24000 192.45700 1.000 71.58092  ? 426 GLY A O     1 
ATOM   2585  N  N     . ILE A 1 446 ? 176.07000 155.43800 192.37900 1.000 67.49329  ? 427 ILE A N     1 
ATOM   2586  C  CA    . ILE A 1 446 ? 175.41200 154.48200 191.49200 1.000 58.22793  ? 427 ILE A CA    1 
ATOM   2587  C  C     . ILE A 1 446 ? 176.15200 154.40000 190.16200 1.000 63.50181  ? 427 ILE A C     1 
ATOM   2588  O  O     . ILE A 1 446 ? 176.47200 153.30700 189.67000 1.000 66.99597  ? 427 ILE A O     1 
ATOM   2589  C  CB    . ILE A 1 446 ? 173.93600 154.87200 191.29600 1.000 54.14220  ? 427 ILE A CB    1 
ATOM   2590  C  CG1   . ILE A 1 446 ? 173.10500 154.46300 192.51300 1.000 54.96311  ? 427 ILE A CG1   1 
ATOM   2591  C  CG2   . ILE A 1 446 ? 173.37700 154.25700 190.03600 1.000 56.06035  ? 427 ILE A CG2   1 
ATOM   2592  C  CD1   . ILE A 1 446 ? 171.68300 154.97000 192.47200 1.000 56.53276  ? 427 ILE A CD1   1 
ATOM   2593  N  N     . ILE A 1 447 ? 176.45400 155.56000 189.57100 1.000 69.40412  ? 428 ILE A N     1 
ATOM   2594  C  CA    . ILE A 1 447 ? 177.17300 155.57800 188.29700 1.000 71.29509  ? 428 ILE A CA    1 
ATOM   2595  C  C     . ILE A 1 447 ? 178.53900 154.92100 188.44200 1.000 68.03716  ? 428 ILE A C     1 
ATOM   2596  O  O     . ILE A 1 447 ? 178.99200 154.19400 187.54900 1.000 66.64114  ? 428 ILE A O     1 
ATOM   2597  C  CB    . ILE A 1 447 ? 177.29500 157.01500 187.75400 1.000 78.78906  ? 428 ILE A CB    1 
ATOM   2598  C  CG1   . ILE A 1 447 ? 175.98200 157.77200 187.90000 1.000 68.44006  ? 428 ILE A CG1   1 
ATOM   2599  C  CG2   . ILE A 1 447 ? 177.71500 157.00700 186.30100 1.000 83.88203  ? 428 ILE A CG2   1 
ATOM   2600  C  CD1   . ILE A 1 447 ? 174.87700 157.21800 187.06600 1.000 61.52111  ? 428 ILE A CD1   1 
ATOM   2601  N  N     . ALA A 1 448 ? 179.21800 155.16700 189.56200 1.000 65.34281  ? 429 ALA A N     1 
ATOM   2602  C  CA    . ALA A 1 448 ? 180.55200 154.61000 189.75300 1.000 67.89753  ? 429 ALA A CA    1 
ATOM   2603  C  C     . ALA A 1 448 ? 180.51000 153.09600 189.92600 1.000 71.54364  ? 429 ALA A C     1 
ATOM   2604  O  O     . ALA A 1 448 ? 181.34200 152.37900 189.36000 1.000 72.43850  ? 429 ALA A O     1 
ATOM   2605  C  CB    . ALA A 1 448 ? 181.21900 155.27500 190.95300 1.000 69.57103  ? 429 ALA A CB    1 
ATOM   2606  N  N     . ILE A 1 449 ? 179.55100 152.59100 190.70800 1.000 72.91982  ? 430 ILE A N     1 
ATOM   2607  C  CA    . ILE A 1 449 ? 179.45000 151.15400 190.95800 1.000 71.86550  ? 430 ILE A CA    1 
ATOM   2608  C  C     . ILE A 1 449 ? 178.85600 150.38900 189.79000 1.000 73.49099  ? 430 ILE A C     1 
ATOM   2609  O  O     . ILE A 1 449 ? 178.91100 149.15200 189.78500 1.000 77.88647  ? 430 ILE A O     1 
ATOM   2610  C  CB    . ILE A 1 449 ? 178.61300 150.87500 192.22200 1.000 72.36362  ? 430 ILE A CB    1 
ATOM   2611  C  CG1   . ILE A 1 449 ? 179.01800 149.54600 192.85900 1.000 68.19375  ? 430 ILE A CG1   1 
ATOM   2612  C  CG2   . ILE A 1 449 ? 177.12900 150.87500 191.89800 1.000 68.34516  ? 430 ILE A CG2   1 
ATOM   2613  C  CD1   . ILE A 1 449 ? 180.44800 149.50400 193.30900 1.000 71.78753  ? 430 ILE A CD1   1 
ATOM   2614  N  N     . SER A 1 450 ? 178.26800 151.08300 188.81000 1.000 72.46517  ? 431 SER A N     1 
ATOM   2615  C  CA    . SER A 1 450 ? 177.72600 150.39000 187.64400 1.000 67.42416  ? 431 SER A CA    1 
ATOM   2616  C  C     . SER A 1 450 ? 178.78400 149.53300 186.95600 1.000 72.01506  ? 431 SER A C     1 
ATOM   2617  O  O     . SER A 1 450 ? 178.52700 148.37900 186.60100 1.000 80.01225  ? 431 SER A O     1 
ATOM   2618  C  CB    . SER A 1 450 ? 177.13600 151.40000 186.66200 1.000 69.00289  ? 431 SER A CB    1 
ATOM   2619  O  OG    . SER A 1 450 ? 178.03800 151.66700 185.60600 1.000 86.32131  ? 431 SER A OG    1 
ATOM   2620  N  N     . ASN A 1 451 ? 179.98100 150.08200 186.75300 1.000 70.81646  ? 432 ASN A N     1 
ATOM   2621  C  CA    . ASN A 1 451 ? 181.02800 149.31400 186.08700 1.000 75.89025  ? 432 ASN A CA    1 
ATOM   2622  C  C     . ASN A 1 451 ? 181.55800 148.20300 186.98500 1.000 80.25320  ? 432 ASN A C     1 
ATOM   2623  O  O     . ASN A 1 451 ? 181.82700 147.09000 186.51400 1.000 82.05907  ? 432 ASN A O     1 
ATOM   2624  C  CB    . ASN A 1 451 ? 182.15900 150.24100 185.64700 1.000 83.08787  ? 432 ASN A CB    1 
ATOM   2625  C  CG    . ASN A 1 451 ? 181.70400 151.27700 184.64300 1.000 86.82855  ? 432 ASN A CG    1 
ATOM   2626  O  OD1   . ASN A 1 451 ? 180.84300 151.00900 183.80700 1.000 84.90557  ? 432 ASN A OD1   1 
ATOM   2627  N  ND2   . ASN A 1 451 ? 182.28100 152.46900 184.71900 1.000 91.48761  ? 432 ASN A ND2   1 
ATOM   2628  N  N     . ASP A 1 452 ? 181.71300 148.48500 188.28000 1.000 79.84505  ? 433 ASP A N     1 
ATOM   2629  C  CA    . ASP A 1 452 ? 182.24700 147.48600 189.19700 1.000 81.08030  ? 433 ASP A CA    1 
ATOM   2630  C  C     . ASP A 1 452 ? 181.32800 146.27900 189.32000 1.000 82.60974  ? 433 ASP A C     1 
ATOM   2631  O  O     . ASP A 1 452 ? 181.81300 145.14400 189.37600 1.000 88.83855  ? 433 ASP A O     1 
ATOM   2632  C  CB    . ASP A 1 452 ? 182.50000 148.10800 190.57000 1.000 82.08712  ? 433 ASP A CB    1 
ATOM   2633  C  CG    . ASP A 1 452 ? 183.95300 148.48400 190.77900 1.000 86.45167  ? 433 ASP A CG    1 
ATOM   2634  O  OD1   . ASP A 1 452 ? 184.71200 148.50800 189.78800 1.000 91.53996  ? 433 ASP A OD1   1 
ATOM   2635  O  OD2   . ASP A 1 452 ? 184.33700 148.75400 191.93700 1.000 79.93679  ? 433 ASP A OD2   1 
ATOM   2636  N  N     . LEU A 1 453 ? 180.00900 146.49800 189.34700 1.000 78.93920  ? 434 LEU A N     1 
ATOM   2637  C  CA    . LEU A 1 453 ? 179.07200 145.39300 189.53300 1.000 78.22815  ? 434 LEU A CA    1 
ATOM   2638  C  C     . LEU A 1 453 ? 179.24900 144.31900 188.47000 1.000 80.51934  ? 434 LEU A C     1 
ATOM   2639  O  O     . LEU A 1 453 ? 179.00900 143.13700 188.73700 1.000 82.86250  ? 434 LEU A O     1 
ATOM   2640  C  CB    . LEU A 1 453 ? 177.63400 145.92300 189.53300 1.000 65.61092  ? 434 LEU A CB    1 
ATOM   2641  C  CG    . LEU A 1 453 ? 176.87900 146.22500 188.22700 1.000 69.15102  ? 434 LEU A CG    1 
ATOM   2642  C  CD1   . LEU A 1 453 ? 176.33100 144.99800 187.50300 1.000 76.47645  ? 434 LEU A CD1   1 
ATOM   2643  C  CD2   . LEU A 1 453 ? 175.76400 147.20300 188.48000 1.000 73.35353  ? 434 LEU A CD2   1 
ATOM   2644  N  N     . ARG A 1 454 ? 179.65100 144.70400 187.26200 1.000 77.49131  ? 435 ARG A N     1 
ATOM   2645  C  CA    . ARG A 1 454 ? 179.88200 143.73200 186.20400 1.000 81.13467  ? 435 ARG A CA    1 
ATOM   2646  C  C     . ARG A 1 454 ? 181.34400 143.32600 186.10100 1.000 83.84173  ? 435 ARG A C     1 
ATOM   2647  O  O     . ARG A 1 454 ? 181.64000 142.21800 185.63700 1.000 87.46516  ? 435 ARG A O     1 
ATOM   2648  C  CB    . ARG A 1 454 ? 179.40300 144.28900 184.85900 1.000 81.72163  ? 435 ARG A CB    1 
ATOM   2649  C  CG    . ARG A 1 454 ? 180.42500 145.17400 184.16800 1.000 91.02303  ? 435 ARG A CG    1 
ATOM   2650  C  CD    . ARG A 1 454 ? 180.15100 145.33500 182.68900 1.000 89.96797  ? 435 ARG A CD    1 
ATOM   2651  N  NE    . ARG A 1 454 ? 180.83500 146.50200 182.14700 1.000 89.07109  ? 435 ARG A NE    1 
ATOM   2652  C  CZ    . ARG A 1 454 ? 180.22600 147.61100 181.75300 1.000 93.03801  ? 435 ARG A CZ    1 
ATOM   2653  N  NH1   . ARG A 1 454 ? 178.91100 147.72700 181.79600 1.000 92.71889  ? 435 ARG A NH1   1 
ATOM   2654  N  NH2   . ARG A 1 454 ? 180.95500 148.62500 181.29600 1.000 92.82121  ? 435 ARG A NH2   1 
ATOM   2655  N  N     . ASP A 1 455 ? 182.26800 144.19000 186.52600 1.000 82.44888  ? 436 ASP A N     1 
ATOM   2656  C  CA    . ASP A 1 455 ? 183.68400 143.87200 186.37900 1.000 87.99387  ? 436 ASP A CA    1 
ATOM   2657  C  C     . ASP A 1 455 ? 184.13700 142.83100 187.39800 1.000 87.42034  ? 436 ASP A C     1 
ATOM   2658  O  O     . ASP A 1 455 ? 184.89600 141.91500 187.06000 1.000 90.05752  ? 436 ASP A O     1 
ATOM   2659  C  CB    . ASP A 1 455 ? 184.51600 145.14800 186.49500 1.000 94.92236  ? 436 ASP A CB    1 
ATOM   2660  C  CG    . ASP A 1 455 ? 184.37400 146.04500 185.27900 1.000 93.75273  ? 436 ASP A CG    1 
ATOM   2661  O  OD1   . ASP A 1 455 ? 183.64900 145.66100 184.33600 1.000 88.93163  ? 436 ASP A OD1   1 
ATOM   2662  O  OD2   . ASP A 1 455 ? 184.98400 147.13400 185.26600 1.000 88.90556  ? 436 ASP A OD2   1 
ATOM   2663  N  N     . TYR A 1 456 ? 183.68600 142.94800 188.64300 1.000 87.81520  ? 437 TYR A N     1 
ATOM   2664  C  CA    . TYR A 1 456 ? 184.09500 142.06200 189.72300 1.000 87.79689  ? 437 TYR A CA    1 
ATOM   2665  C  C     . TYR A 1 456 ? 182.95200 141.11300 190.06900 1.000 85.58726  ? 437 TYR A C     1 
ATOM   2666  O  O     . TYR A 1 456 ? 181.90800 141.09400 189.41300 1.000 85.05582  ? 437 TYR A O     1 
ATOM   2667  C  CB    . TYR A 1 456 ? 184.53300 142.85700 190.95800 1.000 88.98787  ? 437 TYR A CB    1 
ATOM   2668  C  CG    . TYR A 1 456 ? 185.67300 143.83800 190.75300 1.000 94.43247  ? 437 TYR A CG    1 
ATOM   2669  C  CD1   . TYR A 1 456 ? 185.57300 144.88600 189.84800 1.000 91.26203  ? 437 TYR A CD1   1 
ATOM   2670  C  CD2   . TYR A 1 456 ? 186.84900 143.71800 191.48200 1.000 99.30900  ? 437 TYR A CD2   1 
ATOM   2671  C  CE1   . TYR A 1 456 ? 186.60900 145.77900 189.66900 1.000 96.62782  ? 437 TYR A CE1   1 
ATOM   2672  C  CE2   . TYR A 1 456 ? 187.89100 144.60700 191.31000 1.000 99.55639  ? 437 TYR A CE2   1 
ATOM   2673  C  CZ    . TYR A 1 456 ? 187.76600 145.63500 190.40200 1.000 103.74931 ? 437 TYR A CZ    1 
ATOM   2674  O  OH    . TYR A 1 456 ? 188.80000 146.52400 190.22600 1.000 114.89338 ? 437 TYR A OH    1 
ATOM   2675  N  N     . SER A 1 457 ? 183.15800 140.31500 191.11700 1.000 84.75393  ? 438 SER A N     1 
ATOM   2676  C  CA    . SER A 1 457 ? 182.18800 139.30800 191.52800 1.000 78.65862  ? 438 SER A CA    1 
ATOM   2677  C  C     . SER A 1 457 ? 181.59700 139.58000 192.90600 1.000 80.01333  ? 438 SER A C     1 
ATOM   2678  O  O     . SER A 1 457 ? 180.37500 139.66700 193.04600 1.000 82.79280  ? 438 SER A O     1 
ATOM   2679  C  CB    . SER A 1 457 ? 182.83600 137.91900 191.49400 1.000 78.98165  ? 438 SER A CB    1 
ATOM   2680  O  OG    . SER A 1 457 ? 184.04300 137.90600 192.23200 1.000 86.06001  ? 438 SER A OG    1 
ATOM   2681  N  N     . PHE A 1 458 ? 182.42800 139.72200 193.93400 1.000 77.76590  ? 439 PHE A N     1 
ATOM   2682  C  CA    . PHE A 1 458 ? 181.91600 139.78400 195.29600 1.000 67.86394  ? 439 PHE A CA    1 
ATOM   2683  C  C     . PHE A 1 458 ? 181.28200 141.13700 195.58300 1.000 71.03375  ? 439 PHE A C     1 
ATOM   2684  O  O     . PHE A 1 458 ? 181.75300 142.17400 195.11400 1.000 80.66941  ? 439 PHE A O     1 
ATOM   2685  C  CB    . PHE A 1 458 ? 183.04000 139.51500 196.29400 1.000 75.43543  ? 439 PHE A CB    1 
ATOM   2686  C  CG    . PHE A 1 458 ? 183.47200 138.07900 196.34500 1.000 81.58961  ? 439 PHE A CG    1 
ATOM   2687  C  CD1   . PHE A 1 458 ? 184.27200 137.54700 195.35100 1.000 83.83181  ? 439 PHE A CD1   1 
ATOM   2688  C  CD2   . PHE A 1 458 ? 183.08300 137.26300 197.39100 1.000 82.05109  ? 439 PHE A CD2   1 
ATOM   2689  C  CE1   . PHE A 1 458 ? 184.66700 136.23100 195.39600 1.000 83.25526  ? 439 PHE A CE1   1 
ATOM   2690  C  CE2   . PHE A 1 458 ? 183.47700 135.94600 197.44200 1.000 81.09693  ? 439 PHE A CE2   1 
ATOM   2691  C  CZ    . PHE A 1 458 ? 184.27000 135.43000 196.44400 1.000 82.87060  ? 439 PHE A CZ    1 
ATOM   2692  N  N     . PHE A 1 459 ? 180.19900 141.12200 196.35400 1.000 65.89408  ? 440 PHE A N     1 
ATOM   2693  C  CA    . PHE A 1 459 ? 179.58200 142.33200 196.88100 1.000 65.69644  ? 440 PHE A CA    1 
ATOM   2694  C  C     . PHE A 1 459 ? 179.93600 142.43100 198.35600 1.000 68.31319  ? 440 PHE A C     1 
ATOM   2695  O  O     . PHE A 1 459 ? 179.79700 141.45200 199.09200 1.000 76.93999  ? 440 PHE A O     1 
ATOM   2696  C  CB    . PHE A 1 459 ? 178.06000 142.31300 196.71400 1.000 66.76885  ? 440 PHE A CB    1 
ATOM   2697  C  CG    . PHE A 1 459 ? 177.59700 141.92600 195.34000 1.000 70.73662  ? 440 PHE A CG    1 
ATOM   2698  C  CD1   . PHE A 1 459 ? 178.29000 142.33000 194.21500 1.000 73.62816  ? 440 PHE A CD1   1 
ATOM   2699  C  CD2   . PHE A 1 459 ? 176.45900 141.15800 195.17500 1.000 67.99480  ? 440 PHE A CD2   1 
ATOM   2700  C  CE1   . PHE A 1 459 ? 177.85800 141.97200 192.95400 1.000 72.43422  ? 440 PHE A CE1   1 
ATOM   2701  C  CE2   . PHE A 1 459 ? 176.02500 140.79800 193.91700 1.000 61.94447  ? 440 PHE A CE2   1 
ATOM   2702  C  CZ    . PHE A 1 459 ? 176.72400 141.20600 192.80700 1.000 63.99454  ? 440 PHE A CZ    1 
ATOM   2703  N  N     . VAL A 1 460 ? 180.39600 143.59900 198.79000 1.000 67.72451  ? 441 VAL A N     1 
ATOM   2704  C  CA    . VAL A 1 460 ? 180.83800 143.80000 200.16100 1.000 67.32976  ? 441 VAL A CA    1 
ATOM   2705  C  C     . VAL A 1 460 ? 179.99800 144.91000 200.77100 1.000 67.09347  ? 441 VAL A C     1 
ATOM   2706  O  O     . VAL A 1 460 ? 179.96500 146.03300 200.24900 1.000 71.25390  ? 441 VAL A O     1 
ATOM   2707  C  CB    . VAL A 1 460 ? 182.33300 144.14300 200.23200 1.000 66.43757  ? 441 VAL A CB    1 
ATOM   2708  C  CG1   . VAL A 1 460 ? 182.77800 144.24700 201.67400 1.000 72.48475  ? 441 VAL A CG1   1 
ATOM   2709  C  CG2   . VAL A 1 460 ? 183.14800 143.09900 199.50000 1.000 74.03134  ? 441 VAL A CG2   1 
ATOM   2710  N  N     . VAL A 1 461 ? 179.31400 144.59000 201.86300 1.000 62.82280  ? 442 VAL A N     1 
ATOM   2711  C  CA    . VAL A 1 461 ? 178.63000 145.57000 202.69300 1.000 62.76224  ? 442 VAL A CA    1 
ATOM   2712  C  C     . VAL A 1 461 ? 179.56400 145.84700 203.86400 1.000 69.12728  ? 442 VAL A C     1 
ATOM   2713  O  O     . VAL A 1 461 ? 179.68800 145.03200 204.78400 1.000 74.66072  ? 442 VAL A O     1 
ATOM   2714  C  CB    . VAL A 1 461 ? 177.26200 145.06800 203.15600 1.000 59.24446  ? 442 VAL A CB    1 
ATOM   2715  C  CG1   . VAL A 1 461 ? 176.51800 146.17100 203.87200 1.000 62.56505  ? 442 VAL A CG1   1 
ATOM   2716  C  CG2   . VAL A 1 461 ? 176.45900 144.57000 201.97500 1.000 66.09874  ? 442 VAL A CG2   1 
ATOM   2717  N  N     . SER A 1 462 ? 180.22800 146.99700 203.82400 1.000 68.60022  ? 443 SER A N     1 
ATOM   2718  C  CA    . SER A 1 462 ? 181.30500 147.32200 204.75000 1.000 69.63809  ? 443 SER A CA    1 
ATOM   2719  C  C     . SER A 1 462 ? 181.04600 148.67300 205.41100 1.000 70.84271  ? 443 SER A C     1 
ATOM   2720  O  O     . SER A 1 462 ? 180.07400 149.35100 205.06000 1.000 70.16529  ? 443 SER A O     1 
ATOM   2721  C  CB    . SER A 1 462 ? 182.63800 147.31100 204.00000 1.000 71.68461  ? 443 SER A CB    1 
ATOM   2722  O  OG    . SER A 1 462 ? 182.54800 148.05800 202.80400 1.000 71.00474  ? 443 SER A OG    1 
ATOM   2723  N  N     . PRO A 1 463 ? 181.84800 149.08800 206.39800 1.000 76.45436  ? 444 PRO A N     1 
ATOM   2724  C  CA    . PRO A 1 463 ? 181.67000 150.43600 206.96000 1.000 76.92434  ? 444 PRO A CA    1 
ATOM   2725  C  C     . PRO A 1 463 ? 181.95400 151.56000 205.97600 1.000 75.57449  ? 444 PRO A C     1 
ATOM   2726  O  O     . PRO A 1 463 ? 181.48600 152.68300 206.20300 1.000 75.08172  ? 444 PRO A O     1 
ATOM   2727  C  CB    . PRO A 1 463 ? 182.65800 150.46400 208.13400 1.000 88.07620  ? 444 PRO A CB    1 
ATOM   2728  C  CG    . PRO A 1 463 ? 183.62900 149.36800 207.84900 1.000 90.58145  ? 444 PRO A CG    1 
ATOM   2729  C  CD    . PRO A 1 463 ? 182.82600 148.30700 207.17600 1.000 85.35422  ? 444 PRO A CD    1 
ATOM   2730  N  N     . GLU A 1 464 ? 182.69600 151.30200 204.90100 1.000 77.97178  ? 445 GLU A N     1 
ATOM   2731  C  CA    . GLU A 1 464 ? 182.98500 152.32200 203.90500 1.000 78.63155  ? 445 GLU A CA    1 
ATOM   2732  C  C     . GLU A 1 464 ? 182.96700 151.68300 202.52600 1.000 77.10652  ? 445 GLU A C     1 
ATOM   2733  O  O     . GLU A 1 464 ? 183.44300 150.56100 202.34200 1.000 84.76466  ? 445 GLU A O     1 
ATOM   2734  C  CB    . GLU A 1 464 ? 184.33900 152.99600 204.16100 1.000 80.43312  ? 445 GLU A CB    1 
ATOM   2735  C  CG    . GLU A 1 464 ? 185.48600 152.02700 204.41300 1.000 83.49879  ? 445 GLU A CG    1 
ATOM   2736  C  CD    . GLU A 1 464 ? 186.16900 151.57700 203.13500 1.000 87.80566  ? 445 GLU A CD    1 
ATOM   2737  O  OE1   . GLU A 1 464 ? 186.01500 152.26000 202.10200 1.000 84.84831  ? 445 GLU A OE1   1 
ATOM   2738  O  OE2   . GLU A 1 464 ? 186.86000 150.53900 203.16600 1.000 93.62863  ? 445 GLU A OE2   1 
ATOM   2739  N  N     . GLY A 1 465 ? 182.43300 152.41400 201.55200 1.000 64.10210  ? 446 GLY A N     1 
ATOM   2740  C  CA    . GLY A 1 465 ? 182.27700 151.86200 200.22200 1.000 58.99307  ? 446 GLY A CA    1 
ATOM   2741  C  C     . GLY A 1 465 ? 181.88600 152.88000 199.17500 1.000 53.06726  ? 446 GLY A C     1 
ATOM   2742  O  O     . GLY A 1 465 ? 182.46200 153.96900 199.11800 1.000 58.90350  ? 446 GLY A O     1 
ATOM   2743  N  N     . LYS A 1 466 ? 180.91000 152.54100 198.33500 1.000 56.13251  ? 447 LYS A N     1 
ATOM   2744  C  CA    . LYS A 1 466 ? 180.57600 153.36700 197.18300 1.000 60.79357  ? 447 LYS A CA    1 
ATOM   2745  C  C     . LYS A 1 466 ? 179.11400 153.80000 197.16100 1.000 60.84136  ? 447 LYS A C     1 
ATOM   2746  O  O     . LYS A 1 466 ? 178.81700 154.94400 196.80700 1.000 58.23323  ? 447 LYS A O     1 
ATOM   2747  C  CB    . LYS A 1 466 ? 180.93000 152.61000 195.89800 1.000 64.49152  ? 447 LYS A CB    1 
ATOM   2748  C  CG    . LYS A 1 466 ? 181.44900 153.49100 194.78400 1.000 62.50689  ? 447 LYS A CG    1 
ATOM   2749  C  CD    . LYS A 1 466 ? 182.12600 152.64900 193.72000 1.000 66.62079  ? 447 LYS A CD    1 
ATOM   2750  C  CE    . LYS A 1 466 ? 183.27300 153.39800 193.06500 1.000 79.48119  ? 447 LYS A CE    1 
ATOM   2751  N  NZ    . LYS A 1 466 ? 183.87400 152.63200 191.93800 1.000 86.29656  ? 447 LYS A NZ    1 
ATOM   2752  N  N     . VAL A 1 467 ? 178.19000 152.91600 197.52500 1.000 62.36534  ? 448 VAL A N     1 
ATOM   2753  C  CA    . VAL A 1 467 ? 176.77000 153.26900 197.53000 1.000 57.37592  ? 448 VAL A CA    1 
ATOM   2754  C  C     . VAL A 1 467 ? 176.25700 153.15700 198.96200 1.000 51.81348  ? 448 VAL A C     1 
ATOM   2755  O  O     . VAL A 1 467 ? 176.71700 152.28000 199.70000 1.000 53.65438  ? 448 VAL A O     1 
ATOM   2756  C  CB    . VAL A 1 467 ? 175.97400 152.36900 196.56900 1.000 60.18718  ? 448 VAL A CB    1 
ATOM   2757  C  CG1   . VAL A 1 467 ? 174.74100 153.08300 196.04500 1.000 56.34955  ? 448 VAL A CG1   1 
ATOM   2758  C  CG2   . VAL A 1 467 ? 176.85000 151.91500 195.41800 1.000 65.53642  ? 448 VAL A CG2   1 
ATOM   2759  N  N     . PRO A 1 468 ? 175.34000 154.00800 199.41400 1.000 49.89871  ? 449 PRO A N     1 
ATOM   2760  C  CA    . PRO A 1 468 ? 174.84800 153.88800 200.79100 1.000 51.98831  ? 449 PRO A CA    1 
ATOM   2761  C  C     . PRO A 1 468 ? 174.00600 152.63800 200.99100 1.000 53.37169  ? 449 PRO A C     1 
ATOM   2762  O  O     . PRO A 1 468 ? 173.42700 152.08400 200.05500 1.000 57.59738  ? 449 PRO A O     1 
ATOM   2763  C  CB    . PRO A 1 468 ? 174.00800 155.15300 200.98000 1.000 50.77116  ? 449 PRO A CB    1 
ATOM   2764  C  CG    . PRO A 1 468 ? 173.60200 155.53100 199.60900 1.000 51.28075  ? 449 PRO A CG    1 
ATOM   2765  C  CD    . PRO A 1 468 ? 174.77800 155.18900 198.74300 1.000 53.92140  ? 449 PRO A CD    1 
ATOM   2766  N  N     . LEU A 1 469 ? 173.94600 152.19700 202.24500 1.000 54.68835  ? 450 LEU A N     1 
ATOM   2767  C  CA    . LEU A 1 469 ? 173.14800 151.05900 202.67300 1.000 53.75055  ? 450 LEU A CA    1 
ATOM   2768  C  C     . LEU A 1 469 ? 172.81200 151.25400 204.14200 1.000 57.01153  ? 450 LEU A C     1 
ATOM   2769  O  O     . LEU A 1 469 ? 173.60400 151.85700 204.88000 1.000 62.73918  ? 450 LEU A O     1 
ATOM   2770  C  CB    . LEU A 1 469 ? 173.89100 149.72900 202.47400 1.000 51.42358  ? 450 LEU A CB    1 
ATOM   2771  C  CG    . LEU A 1 469 ? 173.76600 149.04000 201.11700 1.000 47.63011  ? 450 LEU A CG    1 
ATOM   2772  C  CD1   . LEU A 1 469 ? 174.24700 147.60700 201.21200 1.000 47.68271  ? 450 LEU A CD1   1 
ATOM   2773  C  CD2   . LEU A 1 469 ? 172.33800 149.09000 200.63000 1.000 49.60315  ? 450 LEU A CD2   1 
ATOM   2774  N  N     . PRO A 1 470 ? 171.67200 150.73600 204.60200 1.000 50.59077  ? 451 PRO A N     1 
ATOM   2775  C  CA    . PRO A 1 470 ? 171.19800 151.04700 205.95700 1.000 51.47673  ? 451 PRO A CA    1 
ATOM   2776  C  C     . PRO A 1 470 ? 172.19000 150.63900 207.03700 1.000 54.77841  ? 451 PRO A C     1 
ATOM   2777  O  O     . PRO A 1 470 ? 173.18000 149.94500 206.80100 1.000 59.20359  ? 451 PRO A O     1 
ATOM   2778  C  CB    . PRO A 1 470 ? 169.89300 150.25100 206.07000 1.000 53.91802  ? 451 PRO A CB    1 
ATOM   2779  C  CG    . PRO A 1 470 ? 169.94100 149.25200 204.96400 1.000 49.58862  ? 451 PRO A CG    1 
ATOM   2780  C  CD    . PRO A 1 470 ? 170.71100 149.90000 203.86800 1.000 48.34599  ? 451 PRO A CD    1 
ATOM   2781  N  N     . ARG A 1 471 ? 171.89400 151.09600 208.25600 1.000 57.98352  ? 452 ARG A N     1 
ATOM   2782  C  CA    . ARG A 1 471 ? 172.77800 150.92900 209.41000 1.000 58.63011  ? 452 ARG A CA    1 
ATOM   2783  C  C     . ARG A 1 471 ? 174.14400 151.55800 209.15200 1.000 62.96822  ? 452 ARG A C     1 
ATOM   2784  O  O     . ARG A 1 471 ? 175.17500 151.05100 209.59700 1.000 66.86062  ? 452 ARG A O     1 
ATOM   2785  C  CB    . ARG A 1 471 ? 172.91600 149.45700 209.80200 1.000 58.49936  ? 452 ARG A CB    1 
ATOM   2786  C  CG    . ARG A 1 471 ? 171.60000 148.80600 210.17100 1.000 63.16225  ? 452 ARG A CG    1 
ATOM   2787  C  CD    . ARG A 1 471 ? 171.79100 147.59300 211.06100 1.000 68.85020  ? 452 ARG A CD    1 
ATOM   2788  N  NE    . ARG A 1 471 ? 170.51100 147.10800 211.56100 1.000 68.22112  ? 452 ARG A NE    1 
ATOM   2789  C  CZ    . ARG A 1 471 ? 169.84700 147.65700 212.56800 1.000 68.75393  ? 452 ARG A CZ    1 
ATOM   2790  N  NH1   . ARG A 1 471 ? 170.33200 148.69300 213.23300 1.000 73.70239  ? 452 ARG A NH1   1 
ATOM   2791  N  NH2   . ARG A 1 471 ? 168.66600 147.15800 212.91600 1.000 60.71028  ? 452 ARG A NH2   1 
ATOM   2792  N  N     . ASN A 1 472 ? 174.14300 152.68100 208.43100 1.000 64.21892  ? 453 ASN A N     1 
ATOM   2793  C  CA    . ASN A 1 472 ? 175.35100 153.46100 208.16100 1.000 64.52250  ? 453 ASN A CA    1 
ATOM   2794  C  C     . ASN A 1 472 ? 176.43600 152.61500 207.49900 1.000 61.64388  ? 453 ASN A C     1 
ATOM   2795  O  O     . ASN A 1 472 ? 177.61900 152.72900 207.82300 1.000 58.23477  ? 453 ASN A O     1 
ATOM   2796  C  CB    . ASN A 1 472 ? 175.88200 154.11100 209.44100 1.000 68.80871  ? 453 ASN A CB    1 
ATOM   2797  C  CG    . ASN A 1 472 ? 175.88500 155.62400 209.36700 1.000 77.77076  ? 453 ASN A CG    1 
ATOM   2798  O  OD1   . ASN A 1 472 ? 175.98400 156.20400 208.28700 1.000 80.82657  ? 453 ASN A OD1   1 
ATOM   2799  N  ND2   . ASN A 1 472 ? 175.77700 156.27100 210.52000 1.000 82.65425  ? 453 ASN A ND2   1 
ATOM   2800  N  N     . ARG A 1 473 ? 176.03800 151.76500 206.56000 1.000 62.25949  ? 454 ARG A N     1 
ATOM   2801  C  CA    . ARG A 1 473 ? 176.98000 150.90700 205.85900 1.000 61.26587  ? 454 ARG A CA    1 
ATOM   2802  C  C     . ARG A 1 473 ? 177.03100 151.30200 204.38900 1.000 60.04008  ? 454 ARG A C     1 
ATOM   2803  O  O     . ARG A 1 473 ? 176.26100 152.14000 203.92000 1.000 62.67749  ? 454 ARG A O     1 
ATOM   2804  C  CB    . ARG A 1 473 ? 176.60100 149.43700 206.03800 1.000 61.05316  ? 454 ARG A CB    1 
ATOM   2805  C  CG    . ARG A 1 473 ? 176.59500 148.98800 207.49000 1.000 60.88398  ? 454 ARG A CG    1 
ATOM   2806  C  CD    . ARG A 1 473 ? 176.56600 147.47700 207.60300 1.000 60.48800  ? 454 ARG A CD    1 
ATOM   2807  N  NE    . ARG A 1 473 ? 175.45500 146.90800 206.85200 1.000 61.94531  ? 454 ARG A NE    1 
ATOM   2808  C  CZ    . ARG A 1 473 ? 174.32200 146.48800 207.39400 1.000 61.06748  ? 454 ARG A CZ    1 
ATOM   2809  N  NH1   . ARG A 1 473 ? 174.11800 146.54600 208.69900 1.000 59.51705  ? 454 ARG A NH1   1 
ATOM   2810  N  NH2   . ARG A 1 473 ? 173.37000 145.99600 206.60700 1.000 60.40940  ? 454 ARG A NH2   1 
ATOM   2811  N  N     . TYR A 1 474 ? 177.96400 150.70400 203.65500 1.000 61.94043  ? 455 TYR A N     1 
ATOM   2812  C  CA    . TYR A 1 474 ? 178.13600 151.02600 202.24800 1.000 62.34059  ? 455 TYR A CA    1 
ATOM   2813  C  C     . TYR A 1 474 ? 178.35900 149.75200 201.44900 1.000 59.46027  ? 455 TYR A C     1 
ATOM   2814  O  O     . TYR A 1 474 ? 179.06100 148.84000 201.89200 1.000 64.10004  ? 455 TYR A O     1 
ATOM   2815  C  CB    . TYR A 1 474 ? 179.30600 151.99400 202.02600 1.000 62.77605  ? 455 TYR A CB    1 
ATOM   2816  C  CG    . TYR A 1 474 ? 179.01700 153.44000 202.37800 1.000 63.38924  ? 455 TYR A CG    1 
ATOM   2817  C  CD1   . TYR A 1 474 ? 178.81900 153.83400 203.69400 1.000 69.15382  ? 455 TYR A CD1   1 
ATOM   2818  C  CD2   . TYR A 1 474 ? 178.93700 154.41000 201.39000 1.000 59.76912  ? 455 TYR A CD2   1 
ATOM   2819  C  CE1   . TYR A 1 474 ? 178.55300 155.14900 204.01600 1.000 72.28948  ? 455 TYR A CE1   1 
ATOM   2820  C  CE2   . TYR A 1 474 ? 178.67000 155.72900 201.70300 1.000 60.49041  ? 455 TYR A CE2   1 
ATOM   2821  C  CZ    . TYR A 1 474 ? 178.47900 156.09100 203.01800 1.000 71.57868  ? 455 TYR A CZ    1 
ATOM   2822  O  OH    . TYR A 1 474 ? 178.21500 157.40100 203.33800 1.000 86.30949  ? 455 TYR A OH    1 
ATOM   2823  N  N     . LEU A 1 475 ? 177.75500 149.70700 200.26800 1.000 56.55425  ? 456 LEU A N     1 
ATOM   2824  C  CA    . LEU A 1 475 ? 177.90000 148.60800 199.32800 1.000 58.81409  ? 456 LEU A CA    1 
ATOM   2825  C  C     . LEU A 1 475 ? 178.97100 148.95500 198.30600 1.000 60.00319  ? 456 LEU A C     1 
ATOM   2826  O  O     . LEU A 1 475 ? 178.97400 150.06300 197.75600 1.000 62.44348  ? 456 LEU A O     1 
ATOM   2827  C  CB    . LEU A 1 475 ? 176.58000 148.32000 198.61400 1.000 61.30272  ? 456 LEU A CB    1 
ATOM   2828  C  CG    . LEU A 1 475 ? 176.67400 147.46900 197.34700 1.000 60.14777  ? 456 LEU A CG    1 
ATOM   2829  C  CD1   . LEU A 1 475 ? 176.97100 146.02400 197.69700 1.000 62.11893  ? 456 LEU A CD1   1 
ATOM   2830  C  CD2   . LEU A 1 475 ? 175.40000 147.57200 196.53600 1.000 60.91404  ? 456 LEU A CD2   1 
ATOM   2831  N  N     . SER A 1 476 ? 179.87500 148.00900 198.06400 1.000 65.68799  ? 457 SER A N     1 
ATOM   2832  C  CA    . SER A 1 476 ? 180.90200 148.16500 197.04600 1.000 67.90501  ? 457 SER A CA    1 
ATOM   2833  C  C     . SER A 1 476 ? 181.21900 146.80000 196.46000 1.000 73.47172  ? 457 SER A C     1 
ATOM   2834  O  O     . SER A 1 476 ? 181.25900 145.80600 197.18400 1.000 79.60432  ? 457 SER A O     1 
ATOM   2835  C  CB    . SER A 1 476 ? 182.16800 148.80100 197.62600 1.000 70.50897  ? 457 SER A CB    1 
ATOM   2836  O  OG    . SER A 1 476 ? 182.61500 148.08200 198.76200 1.000 69.80503  ? 457 SER A OG    1 
ATOM   2837  N  N     . VAL A 1 477 ? 181.45600 146.75300 195.15900 1.000 75.20282  ? 458 VAL A N     1 
ATOM   2838  C  CA    . VAL A 1 477 ? 181.74000 145.49300 194.48500 1.000 76.01620  ? 458 VAL A CA    1 
ATOM   2839  C  C     . VAL A 1 477 ? 183.24800 145.33500 194.36700 1.000 79.53199  ? 458 VAL A C     1 
ATOM   2840  O  O     . VAL A 1 477 ? 183.93200 146.20600 193.81800 1.000 87.39214  ? 458 VAL A O     1 
ATOM   2841  C  CB    . VAL A 1 477 ? 181.07000 145.44000 193.10400 1.000 76.00905  ? 458 VAL A CB    1 
ATOM   2842  C  CG1   . VAL A 1 477 ? 181.56700 144.24000 192.33600 1.000 74.89310  ? 458 VAL A CG1   1 
ATOM   2843  C  CG2   . VAL A 1 477 ? 179.56500 145.40000 193.24900 1.000 73.81661  ? 458 VAL A CG2   1 
ATOM   2844  N  N     . GLU A 1 478 ? 183.76600 144.22400 194.88000 1.000 76.10101  ? 459 GLU A N     1 
ATOM   2845  C  CA    . GLU A 1 478 ? 185.19700 143.96700 194.89300 1.000 83.74247  ? 459 GLU A CA    1 
ATOM   2846  C  C     . GLU A 1 478 ? 185.44900 142.50300 194.56400 1.000 88.16464  ? 459 GLU A C     1 
ATOM   2847  O  O     . GLU A 1 478 ? 184.53000 141.67900 194.52300 1.000 89.43602  ? 459 GLU A O     1 
ATOM   2848  C  CB    . GLU A 1 478 ? 185.82000 144.32100 196.24800 1.000 90.13486  ? 459 GLU A CB    1 
ATOM   2849  C  CG    . GLU A 1 478 ? 185.87300 145.80800 196.54700 1.000 90.99600  ? 459 GLU A CG    1 
ATOM   2850  C  CD    . GLU A 1 478 ? 187.21400 146.42600 196.20300 1.000 106.24208 ? 459 GLU A CD    1 
ATOM   2851  O  OE1   . GLU A 1 478 ? 188.20400 146.12800 196.90200 1.000 108.49743 ? 459 GLU A OE1   1 
ATOM   2852  O  OE2   . GLU A 1 478 ? 187.27900 147.21300 195.23500 1.000 111.97373 ? 459 GLU A OE2   1 
ATOM   2853  N  N     . ASN A 1 479 ? 186.71800 142.18900 194.32300 1.000 95.46613  ? 460 ASN A N     1 
ATOM   2854  C  CA    . ASN A 1 479 ? 187.14100 140.81900 194.09100 1.000 102.36260 ? 460 ASN A CA    1 
ATOM   2855  C  C     . ASN A 1 479 ? 187.26100 140.08500 195.42500 1.000 106.09831 ? 460 ASN A C     1 
ATOM   2856  O  O     . ASN A 1 479 ? 186.98400 140.63400 196.49400 1.000 103.04729 ? 460 ASN A O     1 
ATOM   2857  C  CB    . ASN A 1 479 ? 188.45900 140.80000 193.32100 1.000 109.61853 ? 460 ASN A CB    1 
ATOM   2858  C  CG    . ASN A 1 479 ? 188.64500 139.53100 192.51500 1.000 114.53904 ? 460 ASN A CG    1 
ATOM   2859  O  OD1   . ASN A 1 479 ? 187.68200 138.82600 192.21600 1.000 112.95719 ? 460 ASN A OD1   1 
ATOM   2860  N  ND2   . ASN A 1 479 ? 189.88900 139.23400 192.15900 1.000 115.47484 ? 460 ASN A ND2   1 
ATOM   2861  N  N     . GLN A 1 480 ? 187.68000 138.81800 195.36500 1.000 109.92977 ? 461 GLN A N     1 
ATOM   2862  C  CA    . GLN A 1 480 ? 187.79800 138.02800 196.58600 1.000 106.74037 ? 461 GLN A CA    1 
ATOM   2863  C  C     . GLN A 1 480 ? 188.87100 138.59400 197.50800 1.000 112.74068 ? 461 GLN A C     1 
ATOM   2864  O  O     . GLN A 1 480 ? 188.71800 138.57200 198.73500 1.000 115.19528 ? 461 GLN A O     1 
ATOM   2865  C  CB    . GLN A 1 480 ? 188.07900 136.56000 196.24700 1.000 103.74517 ? 461 GLN A CB    1 
ATOM   2866  C  CG    . GLN A 1 480 ? 189.52300 136.22600 195.89900 1.000 105.28176 ? 461 GLN A CG    1 
ATOM   2867  C  CD    . GLN A 1 480 ? 189.95300 136.80500 194.56900 1.000 111.30588 ? 461 GLN A CD    1 
ATOM   2868  O  OE1   . GLN A 1 480 ? 189.31100 136.57800 193.54300 1.000 109.59528 ? 461 GLN A OE1   1 
ATOM   2869  N  NE2   . GLN A 1 480 ? 191.04300 137.56100 194.57800 1.000 114.55311 ? 461 GLN A NE2   1 
ATOM   2870  N  N     . ASP A 1 481 ? 189.96300 139.11200 196.93800 1.000 115.35875 ? 462 ASP A N     1 
ATOM   2871  C  CA    . ASP A 1 481 ? 191.00200 139.71400 197.76500 1.000 115.29284 ? 462 ASP A CA    1 
ATOM   2872  C  C     . ASP A 1 481 ? 190.47900 140.95200 198.48000 1.000 114.43452 ? 462 ASP A C     1 
ATOM   2873  O  O     . ASP A 1 481 ? 190.76000 141.15700 199.66500 1.000 112.35826 ? 462 ASP A O     1 
ATOM   2874  C  CB    . ASP A 1 481 ? 192.23200 140.04700 196.91800 1.000 115.22159 ? 462 ASP A CB    1 
ATOM   2875  C  CG    . ASP A 1 481 ? 191.91100 140.94700 195.74300 1.000 116.49327 ? 462 ASP A CG    1 
ATOM   2876  O  OD1   . ASP A 1 481 ? 191.83400 142.17800 195.93800 1.000 118.00738 ? 462 ASP A OD1   1 
ATOM   2877  O  OD2   . ASP A 1 481 ? 191.73900 140.42400 194.62200 1.000 113.98200 ? 462 ASP A OD2   1 
ATOM   2878  N  N     . GLY A 1 482 ? 189.69400 141.77600 197.78600 1.000 110.92274 ? 463 GLY A N     1 
ATOM   2879  C  CA    . GLY A 1 482 ? 189.09800 142.93000 198.43800 1.000 109.42110 ? 463 GLY A CA    1 
ATOM   2880  C  C     . GLY A 1 482 ? 188.10500 142.54000 199.51500 1.000 110.07436 ? 463 GLY A C     1 
ATOM   2881  O  O     . GLY A 1 482 ? 188.05200 143.16400 200.57900 1.000 110.47682 ? 463 GLY A O     1 
ATOM   2882  N  N     . ALA A 1 483 ? 187.30400 141.50400 199.25700 1.000 110.93735 ? 464 ALA A N     1 
ATOM   2883  C  CA    . ALA A 1 483 ? 186.33400 141.05200 200.24900 1.000 109.69604 ? 464 ALA A CA    1 
ATOM   2884  C  C     . ALA A 1 483 ? 187.03000 140.53400 201.50100 1.000 110.02913 ? 464 ALA A C     1 
ATOM   2885  O  O     . ALA A 1 483 ? 186.64300 140.87200 202.62500 1.000 108.22597 ? 464 ALA A O     1 
ATOM   2886  C  CB    . ALA A 1 483 ? 185.43100 139.97600 199.64600 1.000 99.85981  ? 464 ALA A CB    1 
ATOM   2887  N  N     . GLU A 1 484 ? 188.07400 139.72000 201.32800 1.000 110.05868 ? 465 GLU A N     1 
ATOM   2888  C  CA    . GLU A 1 484 ? 188.79100 139.21400 202.49400 1.000 111.86428 ? 465 GLU A CA    1 
ATOM   2889  C  C     . GLU A 1 484 ? 189.55900 140.32400 203.20200 1.000 113.14145 ? 465 GLU A C     1 
ATOM   2890  O  O     . GLU A 1 484 ? 189.67900 140.30000 204.43200 1.000 113.63068 ? 465 GLU A O     1 
ATOM   2891  C  CB    . GLU A 1 484 ? 189.72200 138.06700 202.09200 1.000 117.21166 ? 465 GLU A CB    1 
ATOM   2892  C  CG    . GLU A 1 484 ? 190.88400 138.45900 201.20000 1.000 115.96261 ? 465 GLU A CG    1 
ATOM   2893  C  CD    . GLU A 1 484 ? 191.58900 137.25600 200.60600 1.000 115.95900 ? 465 GLU A CD    1 
ATOM   2894  O  OE1   . GLU A 1 484 ? 191.22900 136.11800 200.97100 1.000 120.32355 ? 465 GLU A OE1   1 
ATOM   2895  O  OE2   . GLU A 1 484 ? 192.49800 137.44800 199.77200 1.000 111.88250 ? 465 GLU A OE2   1 
ATOM   2896  N  N     . ARG A 1 485 ? 190.06500 141.31100 202.45800 1.000 111.06588 ? 466 ARG A N     1 
ATOM   2897  C  CA    . ARG A 1 485 ? 190.72700 142.44500 203.09100 1.000 107.98400 ? 466 ARG A CA    1 
ATOM   2898  C  C     . ARG A 1 485 ? 189.75200 143.24700 203.94000 1.000 109.65168 ? 466 ARG A C     1 
ATOM   2899  O  O     . ARG A 1 485 ? 190.08400 143.65700 205.05700 1.000 111.75204 ? 466 ARG A O     1 
ATOM   2900  C  CB    . ARG A 1 485 ? 191.37000 143.33600 202.02900 1.000 105.91962 ? 466 ARG A CB    1 
ATOM   2901  C  CG    . ARG A 1 485 ? 192.35900 144.35000 202.58400 1.000 109.02846 ? 466 ARG A CG    1 
ATOM   2902  C  CD    . ARG A 1 485 ? 192.59100 145.52900 201.63000 1.000 112.16525 ? 466 ARG A CD    1 
ATOM   2903  N  NE    . ARG A 1 485 ? 192.66800 145.20000 200.20600 1.000 114.53594 ? 466 ARG A NE    1 
ATOM   2904  C  CZ    . ARG A 1 485 ? 193.42300 144.25300 199.65800 1.000 110.35676 ? 466 ARG A CZ    1 
ATOM   2905  N  NH1   . ARG A 1 485 ? 194.25700 143.52000 200.37900 1.000 108.08397 ? 466 ARG A NH1   1 
ATOM   2906  N  NH2   . ARG A 1 485 ? 193.35400 144.05000 198.34600 1.000 109.23227 ? 466 ARG A NH2   1 
ATOM   2907  N  N     . LYS A 1 486 ? 188.54100 143.48100 203.42900 1.000 110.23035 ? 467 LYS A N     1 
ATOM   2908  C  CA    . LYS A 1 486 ? 187.55300 144.21700 204.21000 1.000 107.84748 ? 467 LYS A CA    1 
ATOM   2909  C  C     . LYS A 1 486 ? 187.02100 143.38700 205.37100 1.000 108.12716 ? 467 LYS A C     1 
ATOM   2910  O  O     . LYS A 1 486 ? 186.58600 143.94900 206.38300 1.000 108.30233 ? 467 LYS A O     1 
ATOM   2911  C  CB    . LYS A 1 486 ? 186.40800 144.68600 203.31200 1.000 96.47187  ? 467 LYS A CB    1 
ATOM   2912  C  CG    . LYS A 1 486 ? 186.82600 145.72800 202.29000 1.000 89.20706  ? 467 LYS A CG    1 
ATOM   2913  C  CD    . LYS A 1 486 ? 185.64600 146.56700 201.83900 1.000 89.76489  ? 467 LYS A CD    1 
ATOM   2914  C  CE    . LYS A 1 486 ? 186.09400 147.69300 200.92200 1.000 96.15929  ? 467 LYS A CE    1 
ATOM   2915  N  NZ    . LYS A 1 486 ? 184.97000 148.59500 200.54900 1.000 87.62040  ? 467 LYS A NZ    1 
ATOM   2916  N  N     . ILE A 1 487 ? 187.03400 142.05900 205.24500 1.000 108.11919 ? 468 ILE A N     1 
ATOM   2917  C  CA    . ILE A 1 487 ? 186.70500 141.20400 206.38200 1.000 109.63357 ? 468 ILE A CA    1 
ATOM   2918  C  C     . ILE A 1 487 ? 187.76000 141.34500 207.47200 1.000 114.05604 ? 468 ILE A C     1 
ATOM   2919  O  O     . ILE A 1 487 ? 187.43900 141.51700 208.65400 1.000 115.23736 ? 468 ILE A O     1 
ATOM   2920  C  CB    . ILE A 1 487 ? 186.55800 139.74000 205.93200 1.000 103.18608 ? 468 ILE A CB    1 
ATOM   2921  C  CG1   . ILE A 1 487 ? 185.21800 139.51900 205.23400 1.000 92.70664  ? 468 ILE A CG1   1 
ATOM   2922  C  CG2   . ILE A 1 487 ? 186.69500 138.79800 207.11800 1.000 104.00758 ? 468 ILE A CG2   1 
ATOM   2923  C  CD1   . ILE A 1 487 ? 184.96800 138.07100 204.87900 1.000 91.18858  ? 468 ILE A CD1   1 
ATOM   2924  N  N     . LYS A 1 488 ? 189.03700 141.27600 207.08800 1.000 113.17333 ? 469 LYS A N     1 
ATOM   2925  C  CA    . LYS A 1 488 ? 190.11500 141.37100 208.06700 1.000 114.12749 ? 469 LYS A CA    1 
ATOM   2926  C  C     . LYS A 1 488 ? 190.19300 142.75800 208.68900 1.000 115.63122 ? 469 LYS A C     1 
ATOM   2927  O  O     . LYS A 1 488 ? 190.57500 142.89000 209.85700 1.000 120.96881 ? 469 LYS A O     1 
ATOM   2928  C  CB    . LYS A 1 488 ? 191.45000 141.00700 207.41700 1.000 114.53557 ? 469 LYS A CB    1 
ATOM   2929  C  CG    . LYS A 1 488 ? 191.52800 139.57200 206.92300 1.000 114.03927 ? 469 LYS A CG    1 
ATOM   2930  C  CD    . LYS A 1 488 ? 192.80600 139.32700 206.13800 1.000 109.04842 ? 469 LYS A CD    1 
ATOM   2931  C  CE    . LYS A 1 488 ? 192.75500 137.99800 205.40300 1.000 105.87035 ? 469 LYS A CE    1 
ATOM   2932  N  NZ    . LYS A 1 488 ? 192.48800 136.86500 206.33000 1.000 103.11850 ? 469 LYS A NZ    1 
ATOM   2933  N  N     . MET A 1 489 ? 189.85000 143.79900 207.92800 1.000 114.34857 ? 470 MET A N     1 
ATOM   2934  C  CA    . MET A 1 489 ? 189.89500 145.15400 208.46400 1.000 116.58851 ? 470 MET A CA    1 
ATOM   2935  C  C     . MET A 1 489 ? 188.88700 145.33700 209.59200 1.000 115.45423 ? 470 MET A C     1 
ATOM   2936  O  O     . MET A 1 489 ? 189.19000 145.97300 210.60800 1.000 122.20984 ? 470 MET A O     1 
ATOM   2937  C  CB    . MET A 1 489 ? 189.64000 146.16800 207.35000 1.000 119.17776 ? 470 MET A CB    1 
ATOM   2938  C  CG    . MET A 1 489 ? 190.90100 146.69500 206.68700 1.000 120.50244 ? 470 MET A CG    1 
ATOM   2939  S  SD    . MET A 1 489 ? 190.56900 147.59400 205.15900 1.000 131.61212 ? 470 MET A SD    1 
ATOM   2940  C  CE    . MET A 1 489 ? 188.91300 148.20300 205.46600 1.000 108.89386 ? 470 MET A CE    1 
ATOM   2941  N  N     . ASN A 1 490 ? 187.68600 144.78800 209.43400 1.000 108.65474 ? 471 ASN A N     1 
ATOM   2942  C  CA    . ASN A 1 490 ? 186.64300 144.95600 210.43400 1.000 110.08509 ? 471 ASN A CA    1 
ATOM   2943  C  C     . ASN A 1 490 ? 185.61900 143.84300 210.27900 1.000 110.27986 ? 471 ASN A C     1 
ATOM   2944  O  O     . ASN A 1 490 ? 185.25900 143.47700 209.15700 1.000 111.55002 ? 471 ASN A O     1 
ATOM   2945  C  CB    . ASN A 1 490 ? 185.97100 146.32900 210.30000 1.000 109.07021 ? 471 ASN A CB    1 
ATOM   2946  C  CG    . ASN A 1 490 ? 184.71700 146.45200 211.14300 1.000 109.32554 ? 471 ASN A CG    1 
ATOM   2947  O  OD1   . ASN A 1 490 ? 183.66800 146.86900 210.65500 1.000 103.49680 ? 471 ASN A OD1   1 
ATOM   2948  N  ND2   . ASN A 1 490 ? 184.81900 146.08800 212.41500 1.000 110.29396 ? 471 ASN A ND2   1 
ATOM   2949  N  N     . LYS A 1 491 ? 185.15800 143.31100 211.40800 1.000 108.66290 ? 472 LYS A N     1 
ATOM   2950  C  CA    . LYS A 1 491 ? 184.08900 142.32700 211.40200 1.000 105.11691 ? 472 LYS A CA    1 
ATOM   2951  C  C     . LYS A 1 491 ? 182.75500 143.02000 211.13200 1.000 102.25392 ? 472 LYS A C     1 
ATOM   2952  O  O     . LYS A 1 491 ? 182.68900 144.23100 210.90700 1.000 103.39107 ? 472 LYS A O     1 
ATOM   2953  C  CB    . LYS A 1 491 ? 184.05900 141.56200 212.72200 1.000 101.79300 ? 472 LYS A CB    1 
ATOM   2954  C  CG    . LYS A 1 491 ? 183.79700 142.43400 213.93400 1.000 102.80349 ? 472 LYS A CG    1 
ATOM   2955  C  CD    . LYS A 1 491 ? 183.59400 141.59500 215.18400 1.000 106.34954 ? 472 LYS A CD    1 
ATOM   2956  C  CE    . LYS A 1 491 ? 183.18900 142.46000 216.36700 1.000 108.93408 ? 472 LYS A CE    1 
ATOM   2957  N  NZ    . LYS A 1 491 ? 182.92100 141.64700 217.58500 1.000 113.70228 ? 472 LYS A NZ    1 
ATOM   2958  N  N     . GLU A 1 492 ? 181.67300 142.24000 211.16200 1.000 97.35963  ? 473 GLU A N     1 
ATOM   2959  C  CA    . GLU A 1 492 ? 180.34200 142.73400 210.80500 1.000 99.14266  ? 473 GLU A CA    1 
ATOM   2960  C  C     . GLU A 1 492 ? 180.36400 143.36600 209.41500 1.000 96.96846  ? 473 GLU A C     1 
ATOM   2961  O  O     . GLU A 1 492 ? 179.73200 144.39200 209.15400 1.000 99.85779  ? 473 GLU A O     1 
ATOM   2962  C  CB    . GLU A 1 492 ? 179.81300 143.71200 211.86000 1.000 98.45513  ? 473 GLU A CB    1 
ATOM   2963  C  CG    . GLU A 1 492 ? 178.30900 143.97500 211.79600 1.000 102.06580 ? 473 GLU A CG    1 
ATOM   2964  C  CD    . GLU A 1 492 ? 177.47800 142.74700 212.11700 1.000 102.67389 ? 473 GLU A CD    1 
ATOM   2965  O  OE1   . GLU A 1 492 ? 177.61800 142.20400 213.23300 1.000 109.86780 ? 473 GLU A OE1   1 
ATOM   2966  O  OE2   . GLU A 1 492 ? 176.68000 142.32600 211.25300 1.000 94.72651  ? 473 GLU A OE2   1 
ATOM   2967  N  N     . THR A 1 493 ? 181.12200 142.74900 208.51400 1.000 90.08334  ? 474 THR A N     1 
ATOM   2968  C  CA    . THR A 1 493 ? 181.21100 143.16500 207.11800 1.000 86.11181  ? 474 THR A CA    1 
ATOM   2969  C  C     . THR A 1 493 ? 180.67300 142.01000 206.28400 1.000 83.28195  ? 474 THR A C     1 
ATOM   2970  O  O     . THR A 1 493 ? 181.27200 140.93100 206.24400 1.000 88.67391  ? 474 THR A O     1 
ATOM   2971  C  CB    . THR A 1 493 ? 182.64300 143.52300 206.73700 1.000 86.60356  ? 474 THR A CB    1 
ATOM   2972  O  OG1   . THR A 1 493 ? 182.93000 144.85600 207.17600 1.000 94.76146  ? 474 THR A OG1   1 
ATOM   2973  C  CG2   . THR A 1 493 ? 182.83100 143.44700 205.23100 1.000 80.51981  ? 474 THR A CG2   1 
ATOM   2974  N  N     . ARG A 1 494 ? 179.53500 142.22800 205.63500 1.000 78.80384  ? 475 ARG A N     1 
ATOM   2975  C  CA    . ARG A 1 494 ? 178.85500 141.15000 204.93500 1.000 71.60578  ? 475 ARG A CA    1 
ATOM   2976  C  C     . ARG A 1 494 ? 179.43400 140.96200 203.54200 1.000 70.17917  ? 475 ARG A C     1 
ATOM   2977  O  O     . ARG A 1 494 ? 179.79600 141.92800 202.86800 1.000 72.43701  ? 475 ARG A O     1 
ATOM   2978  C  CB    . ARG A 1 494 ? 177.35700 141.43700 204.85400 1.000 71.55244  ? 475 ARG A CB    1 
ATOM   2979  C  CG    . ARG A 1 494 ? 176.65300 141.28000 206.18400 1.000 69.78529  ? 475 ARG A CG    1 
ATOM   2980  C  CD    . ARG A 1 494 ? 175.21300 141.74400 206.12900 1.000 66.33819  ? 475 ARG A CD    1 
ATOM   2981  N  NE    . ARG A 1 494 ? 174.48200 141.29400 207.30600 1.000 72.32706  ? 475 ARG A NE    1 
ATOM   2982  C  CZ    . ARG A 1 494 ? 174.51800 141.89800 208.48500 1.000 74.66326  ? 475 ARG A CZ    1 
ATOM   2983  N  NH1   . ARG A 1 494 ? 175.22700 142.99800 208.67700 1.000 74.82034  ? 475 ARG A NH1   1 
ATOM   2984  N  NH2   . ARG A 1 494 ? 173.83000 141.38200 209.50000 1.000 72.73477  ? 475 ARG A NH2   1 
ATOM   2985  N  N     . ILE A 1 495 ? 179.52400 139.70800 203.11700 1.000 67.24329  ? 476 ILE A N     1 
ATOM   2986  C  CA    . ILE A 1 495 ? 180.03200 139.35800 201.79900 1.000 70.82555  ? 476 ILE A CA    1 
ATOM   2987  C  C     . ILE A 1 495 ? 178.97000 138.54700 201.07400 1.000 76.78806  ? 476 ILE A C     1 
ATOM   2988  O  O     . ILE A 1 495 ? 178.33700 137.66800 201.66600 1.000 80.73365  ? 476 ILE A O     1 
ATOM   2989  C  CB    . ILE A 1 495 ? 181.35400 138.56900 201.88000 1.000 72.42735  ? 476 ILE A CB    1 
ATOM   2990  C  CG1   . ILE A 1 495 ? 182.33600 139.27700 202.80700 1.000 76.75817  ? 476 ILE A CG1   1 
ATOM   2991  C  CG2   . ILE A 1 495 ? 181.96200 138.41900 200.50400 1.000 70.41344  ? 476 ILE A CG2   1 
ATOM   2992  C  CD1   . ILE A 1 495 ? 182.80900 140.60100 202.28100 1.000 80.81938  ? 476 ILE A CD1   1 
ATOM   2993  N  N     . TYR A 1 496 ? 178.76100 138.86100 199.79900 1.000 72.53408  ? 477 TYR A N     1 
ATOM   2994  C  CA    . TYR A 1 496 ? 177.83500 138.13100 198.94500 1.000 68.08516  ? 477 TYR A CA    1 
ATOM   2995  C  C     . TYR A 1 496 ? 178.59000 137.66700 197.71300 1.000 70.30558  ? 477 TYR A C     1 
ATOM   2996  O  O     . TYR A 1 496 ? 179.20500 138.48100 197.01900 1.000 78.11568  ? 477 TYR A O     1 
ATOM   2997  C  CB    . TYR A 1 496 ? 176.64200 139.00100 198.54400 1.000 65.42186  ? 477 TYR A CB    1 
ATOM   2998  C  CG    . TYR A 1 496 ? 175.82800 139.50100 199.70900 1.000 61.24384  ? 477 TYR A CG    1 
ATOM   2999  C  CD1   . TYR A 1 496 ? 174.76600 138.76400 200.20300 1.000 69.66348  ? 477 TYR A CD1   1 
ATOM   3000  C  CD2   . TYR A 1 496 ? 176.11700 140.71300 200.31100 1.000 57.65848  ? 477 TYR A CD2   1 
ATOM   3001  C  CE1   . TYR A 1 496 ? 174.01800 139.21600 201.26500 1.000 67.28462  ? 477 TYR A CE1   1 
ATOM   3002  C  CE2   . TYR A 1 496 ? 175.37300 141.17300 201.37400 1.000 60.51844  ? 477 TYR A CE2   1 
ATOM   3003  C  CZ    . TYR A 1 496 ? 174.32500 140.42000 201.84700 1.000 66.17167  ? 477 TYR A CZ    1 
ATOM   3004  O  OH    . TYR A 1 496 ? 173.58000 140.87300 202.90700 1.000 74.22292  ? 477 TYR A OH    1 
ATOM   3005  N  N     . SER A 1 497 ? 178.55800 136.36800 197.45100 1.000 71.51418  ? 478 SER A N     1 
ATOM   3006  C  CA    . SER A 1 497 ? 179.14400 135.83500 196.23400 1.000 70.78595  ? 478 SER A CA    1 
ATOM   3007  C  C     . SER A 1 497 ? 178.09200 135.78700 195.13900 1.000 70.98242  ? 478 SER A C     1 
ATOM   3008  O  O     . SER A 1 497 ? 176.96500 135.34200 195.36400 1.000 80.86397  ? 478 SER A O     1 
ATOM   3009  C  CB    . SER A 1 497 ? 179.71500 134.44000 196.47800 1.000 85.01741  ? 478 SER A CB    1 
ATOM   3010  O  OG    . SER A 1 497 ? 180.36000 133.95000 195.31900 1.000 85.14464  ? 478 SER A OG    1 
ATOM   3011  N  N     . LYS A 1 498 ? 178.45900 136.24800 193.95100 1.000 66.19814  ? 479 LYS A N     1 
ATOM   3012  C  CA    . LYS A 1 498 ? 177.53300 136.33300 192.83000 1.000 67.63712  ? 479 LYS A CA    1 
ATOM   3013  C  C     . LYS A 1 498 ? 177.78500 135.17000 191.88000 1.000 75.86270  ? 479 LYS A C     1 
ATOM   3014  O  O     . LYS A 1 498 ? 178.84800 135.09700 191.25400 1.000 82.13299  ? 479 LYS A O     1 
ATOM   3015  C  CB    . LYS A 1 498 ? 177.68000 137.66600 192.10000 1.000 63.95001  ? 479 LYS A CB    1 
ATOM   3016  C  CG    . LYS A 1 498 ? 176.74800 137.82000 190.91600 1.000 64.71000  ? 479 LYS A CG    1 
ATOM   3017  C  CD    . LYS A 1 498 ? 177.06300 139.07400 190.12300 1.000 67.30245  ? 479 LYS A CD    1 
ATOM   3018  C  CE    . LYS A 1 498 ? 178.45900 139.02100 189.53200 1.000 72.80837  ? 479 LYS A CE    1 
ATOM   3019  N  NZ    . LYS A 1 498 ? 178.75400 140.22800 188.71800 1.000 71.30784  ? 479 LYS A NZ    1 
ATOM   3020  N  N     . ASN A 1 499 ? 176.80900 134.26600 191.78400 1.000 73.58427  ? 480 ASN A N     1 
ATOM   3021  C  CA    . ASN A 1 499 ? 176.81500 133.17200 190.81300 1.000 75.82088  ? 480 ASN A CA    1 
ATOM   3022  C  C     . ASN A 1 499 ? 178.02300 132.25300 191.00600 1.000 82.34282  ? 480 ASN A C     1 
ATOM   3023  O  O     . ASN A 1 499 ? 178.81400 132.01900 190.09000 1.000 85.77450  ? 480 ASN A O     1 
ATOM   3024  C  CB    . ASN A 1 499 ? 176.77000 133.71300 189.37900 1.000 79.83139  ? 480 ASN A CB    1 
ATOM   3025  C  CG    . ASN A 1 499 ? 175.57600 134.60900 189.12300 1.000 73.27510  ? 480 ASN A CG    1 
ATOM   3026  O  OD1   . ASN A 1 499 ? 174.78600 134.89400 190.02100 1.000 72.23776  ? 480 ASN A OD1   1 
ATOM   3027  N  ND2   . ASN A 1 499 ? 175.44400 135.06500 187.88600 1.000 68.25986  ? 480 ASN A ND2   1 
ATOM   3028  N  N     . GLN A 1 500 ? 178.15400 131.72700 192.22600 1.000 83.39293  ? 481 GLN A N     1 
ATOM   3029  C  CA    . GLN A 1 500 ? 179.19100 130.74600 192.52900 1.000 88.31090  ? 481 GLN A CA    1 
ATOM   3030  C  C     . GLN A 1 500 ? 178.62900 129.75000 193.53700 1.000 98.36766  ? 481 GLN A C     1 
ATOM   3031  O  O     . GLN A 1 500 ? 178.30200 130.13800 194.67300 1.000 99.90945  ? 481 GLN A O     1 
ATOM   3032  C  CB    . GLN A 1 500 ? 180.46600 131.39600 193.07300 1.000 86.30185  ? 481 GLN A CB    1 
ATOM   3033  C  CG    . GLN A 1 500 ? 181.49200 131.72200 191.99800 1.000 88.21258  ? 481 GLN A CG    1 
ATOM   3034  C  CD    . GLN A 1 500 ? 182.39300 132.88100 192.37500 1.000 91.08619  ? 481 GLN A CD    1 
ATOM   3035  O  OE1   . GLN A 1 500 ? 182.25400 133.46800 193.44500 1.000 90.83892  ? 481 GLN A OE1   1 
ATOM   3036  N  NE2   . GLN A 1 500 ? 183.32600 133.21500 191.49200 1.000 88.12653  ? 481 GLN A NE2   1 
ATOM   3037  N  N     . PRO A 1 501 ? 178.51800 128.47000 193.17100 1.000 107.02912 ? 482 PRO A N     1 
ATOM   3038  C  CA    . PRO A 1 501 ? 177.91000 127.48500 194.07200 1.000 107.19139 ? 482 PRO A CA    1 
ATOM   3039  C  C     . PRO A 1 501 ? 178.83900 126.94900 195.14700 1.000 109.60014 ? 482 PRO A C     1 
ATOM   3040  O  O     . PRO A 1 501 ? 178.38800 126.15600 195.98400 1.000 101.93756 ? 482 PRO A O     1 
ATOM   3041  C  CB    . PRO A 1 501 ? 177.48900 126.36000 193.11100 1.000 103.83571 ? 482 PRO A CB    1 
ATOM   3042  C  CG    . PRO A 1 501 ? 178.36400 126.52300 191.89000 1.000 107.87268 ? 482 PRO A CG    1 
ATOM   3043  C  CD    . PRO A 1 501 ? 179.08200 127.84400 191.96500 1.000 105.35921 ? 482 PRO A CD    1 
ATOM   3044  N  N     . PHE A 1 502 ? 180.10800 127.34600 195.14600 1.000 120.01503 ? 483 PHE A N     1 
ATOM   3045  C  CA    . PHE A 1 502 ? 181.03400 126.89400 196.17400 1.000 125.80303 ? 483 PHE A CA    1 
ATOM   3046  C  C     . PHE A 1 502 ? 180.61100 127.43000 197.53600 1.000 122.21532 ? 483 PHE A C     1 
ATOM   3047  O  O     . PHE A 1 502 ? 180.19300 128.58300 197.66700 1.000 121.08872 ? 483 PHE A O     1 
ATOM   3048  C  CB    . PHE A 1 502 ? 182.45600 127.34400 195.84100 1.000 126.43452 ? 483 PHE A CB    1 
ATOM   3049  C  CG    . PHE A 1 502 ? 183.50200 126.76500 196.74700 1.000 124.81297 ? 483 PHE A CG    1 
ATOM   3050  C  CD1   . PHE A 1 502 ? 183.69400 125.39600 196.81800 1.000 125.85131 ? 483 PHE A CD1   1 
ATOM   3051  C  CD2   . PHE A 1 502 ? 184.29600 127.59000 197.52400 1.000 123.45794 ? 483 PHE A CD2   1 
ATOM   3052  C  CE1   . PHE A 1 502 ? 184.65800 124.86000 197.65100 1.000 130.15938 ? 483 PHE A CE1   1 
ATOM   3053  C  CE2   . PHE A 1 502 ? 185.26100 127.06200 198.35800 1.000 126.99389 ? 483 PHE A CE2   1 
ATOM   3054  C  CZ    . PHE A 1 502 ? 185.44200 125.69500 198.42200 1.000 129.57904 ? 483 PHE A CZ    1 
ATOM   3055  N  N     . VAL A 1 503 ? 180.71800 126.58000 198.55500 1.000 118.88052 ? 484 VAL A N     1 
ATOM   3056  C  CA    . VAL A 1 503 ? 180.25000 126.90300 199.89500 1.000 114.16234 ? 484 VAL A CA    1 
ATOM   3057  C  C     . VAL A 1 503 ? 181.36300 126.87900 200.92900 1.000 119.57176 ? 484 VAL A C     1 
ATOM   3058  O  O     . VAL A 1 503 ? 181.09100 127.08400 202.11600 1.000 117.03376 ? 484 VAL A O     1 
ATOM   3059  C  CB    . VAL A 1 503 ? 179.10800 125.96300 200.32500 1.000 103.94442 ? 484 VAL A CB    1 
ATOM   3060  C  CG1   . VAL A 1 503 ? 177.98500 126.01200 199.30800 1.000 96.71319  ? 484 VAL A CG1   1 
ATOM   3061  C  CG2   . VAL A 1 503 ? 179.62800 124.54500 200.48400 1.000 108.55624 ? 484 VAL A CG2   1 
ATOM   3062  N  N     . GLY A 1 504 ? 182.60800 126.62900 200.51900 1.000 122.00044 ? 485 GLY A N     1 
ATOM   3063  C  CA    . GLY A 1 504 ? 183.70300 126.61500 201.47200 1.000 120.65708 ? 485 GLY A CA    1 
ATOM   3064  C  C     . GLY A 1 504 ? 183.97100 127.96700 202.10000 1.000 122.33979 ? 485 GLY A C     1 
ATOM   3065  O  O     . GLY A 1 504 ? 184.36000 128.04400 203.26900 1.000 119.37445 ? 485 GLY A O     1 
ATOM   3066  N  N     . LYS A 1 505 ? 183.77400 129.04300 201.34300 1.000 123.30205 ? 486 LYS A N     1 
ATOM   3067  C  CA    . LYS A 1 505 ? 183.98900 130.38000 201.87400 1.000 121.16908 ? 486 LYS A CA    1 
ATOM   3068  C  C     . LYS A 1 505 ? 183.00300 130.67100 202.99800 1.000 119.43712 ? 486 LYS A C     1 
ATOM   3069  O  O     . LYS A 1 505 ? 181.85700 130.21500 202.98700 1.000 118.89595 ? 486 LYS A O     1 
ATOM   3070  C  CB    . LYS A 1 505 ? 183.84300 131.42300 200.76700 1.000 117.94338 ? 486 LYS A CB    1 
ATOM   3071  C  CG    . LYS A 1 505 ? 184.63000 131.11000 199.51000 1.000 116.81164 ? 486 LYS A CG    1 
ATOM   3072  C  CD    . LYS A 1 505 ? 183.88200 131.58000 198.27600 1.000 116.22722 ? 486 LYS A CD    1 
ATOM   3073  C  CE    . LYS A 1 505 ? 182.52800 130.89800 198.16800 1.000 110.96776 ? 486 LYS A CE    1 
ATOM   3074  N  NZ    . LYS A 1 505 ? 181.75100 131.37800 196.99400 1.000 103.94600 ? 486 LYS A NZ    1 
ATOM   3075  N  N     . GLN A 1 506 ? 183.46200 131.43700 203.97900 1.000 116.34874 ? 487 GLN A N     1 
ATOM   3076  C  CA    . GLN A 1 506 ? 182.65500 131.79100 205.13500 1.000 114.05331 ? 487 GLN A CA    1 
ATOM   3077  C  C     . GLN A 1 506 ? 182.09400 133.19800 204.98800 1.000 106.68832 ? 487 GLN A C     1 
ATOM   3078  O  O     . GLN A 1 506 ? 182.62100 134.03000 204.24500 1.000 100.25591 ? 487 GLN A O     1 
ATOM   3079  C  CB    . GLN A 1 506 ? 183.47700 131.69000 206.42200 1.000 116.77814 ? 487 GLN A CB    1 
ATOM   3080  C  CG    . GLN A 1 506 ? 184.00000 130.29800 206.72500 1.000 116.05082 ? 487 GLN A CG    1 
ATOM   3081  C  CD    . GLN A 1 506 ? 184.84600 130.26100 207.98000 1.000 120.08741 ? 487 GLN A CD    1 
ATOM   3082  O  OE1   . GLN A 1 506 ? 185.14300 131.29800 208.57200 1.000 122.18293 ? 487 GLN A OE1   1 
ATOM   3083  N  NE2   . GLN A 1 506 ? 185.23900 129.06300 208.39400 1.000 117.15782 ? 487 GLN A NE2   1 
ATOM   3084  N  N     . LEU A 1 507 ? 181.00400 133.44900 205.71400 1.000 107.33510 ? 488 LEU A N     1 
ATOM   3085  C  CA    . LEU A 1 507 ? 180.34600 134.75500 205.74800 1.000 106.00622 ? 488 LEU A CA    1 
ATOM   3086  C  C     . LEU A 1 507 ? 179.93300 135.22100 204.35600 1.000 99.76823  ? 488 LEU A C     1 
ATOM   3087  O  O     . LEU A 1 507 ? 179.96500 136.41700 204.05700 1.000 99.90996  ? 488 LEU A O     1 
ATOM   3088  C  CB    . LEU A 1 507 ? 181.23200 135.81000 206.41800 1.000 109.62626 ? 488 LEU A CB    1 
ATOM   3089  C  CG    . LEU A 1 507 ? 181.29900 135.80800 207.94700 1.000 114.73555 ? 488 LEU A CG    1 
ATOM   3090  C  CD1   . LEU A 1 507 ? 179.90400 135.71800 208.54300 1.000 113.29884 ? 488 LEU A CD1   1 
ATOM   3091  C  CD2   . LEU A 1 507 ? 182.18800 134.68400 208.46600 1.000 109.57533 ? 488 LEU A CD2   1 
ATOM   3092  N  N     . VAL A 1 508 ? 179.53800 134.28700 203.49600 1.000 92.32856  ? 489 VAL A N     1 
ATOM   3093  C  CA    . VAL A 1 508 ? 179.12700 134.59500 202.13300 1.000 85.26061  ? 489 VAL A CA    1 
ATOM   3094  C  C     . VAL A 1 508 ? 177.73000 134.04000 201.90900 1.000 84.56220  ? 489 VAL A C     1 
ATOM   3095  O  O     . VAL A 1 508 ? 177.38300 132.97300 202.42800 1.000 86.75965  ? 489 VAL A O     1 
ATOM   3096  C  CB    . VAL A 1 508 ? 180.11100 134.03000 201.08800 1.000 85.64929  ? 489 VAL A CB    1 
ATOM   3097  C  CG1   . VAL A 1 508 ? 181.43900 134.76100 201.16200 1.000 84.83527  ? 489 VAL A CG1   1 
ATOM   3098  C  CG2   . VAL A 1 508 ? 180.30600 132.54100 201.29000 1.000 96.38977  ? 489 VAL A CG2   1 
ATOM   3099  N  N     . THR A 1 509 ? 176.92400 134.78200 201.15700 1.000 79.31084  ? 490 THR A N     1 
ATOM   3100  C  CA    . THR A 1 509 ? 175.59800 134.35000 200.73900 1.000 74.22409  ? 490 THR A CA    1 
ATOM   3101  C  C     . THR A 1 509 ? 175.49300 134.54400 199.23500 1.000 71.39891  ? 490 THR A C     1 
ATOM   3102  O  O     . THR A 1 509 ? 175.92900 135.57100 198.70800 1.000 73.36511  ? 490 THR A O     1 
ATOM   3103  C  CB    . THR A 1 509 ? 174.50100 135.13500 201.46200 1.000 72.13083  ? 490 THR A CB    1 
ATOM   3104  O  OG1   . THR A 1 509 ? 174.73700 135.10100 202.87500 1.000 69.49476  ? 490 THR A OG1   1 
ATOM   3105  C  CG2   . THR A 1 509 ? 173.13900 134.53100 201.17200 1.000 69.77472  ? 490 THR A CG2   1 
ATOM   3106  N  N     . ASN A 1 510 ? 174.93100 133.55800 198.54600 1.000 71.42143  ? 491 ASN A N     1 
ATOM   3107  C  CA    . ASN A 1 510 ? 174.86700 133.59900 197.09200 1.000 72.35475  ? 491 ASN A CA    1 
ATOM   3108  C  C     . ASN A 1 510 ? 173.75000 134.53500 196.65300 1.000 67.11716  ? 491 ASN A C     1 
ATOM   3109  O  O     . ASN A 1 510 ? 172.58200 134.32000 196.99300 1.000 71.27059  ? 491 ASN A O     1 
ATOM   3110  C  CB    . ASN A 1 510 ? 174.65200 132.19900 196.52500 1.000 81.86577  ? 491 ASN A CB    1 
ATOM   3111  C  CG    . ASN A 1 510 ? 175.37400 131.98800 195.21100 1.000 80.95422  ? 491 ASN A CG    1 
ATOM   3112  O  OD1   . ASN A 1 510 ? 175.73500 132.94400 194.52800 1.000 72.18534  ? 491 ASN A OD1   1 
ATOM   3113  N  ND2   . ASN A 1 510 ? 175.58500 130.73000 194.85000 1.000 90.41406  ? 491 ASN A ND2   1 
ATOM   3114  N  N     . LEU A 1 511 ? 174.10700 135.57000 195.90300 1.000 60.83766  ? 492 LEU A N     1 
ATOM   3115  C  CA    . LEU A 1 511 ? 173.15100 136.52400 195.36100 1.000 62.73978  ? 492 LEU A CA    1 
ATOM   3116  C  C     . LEU A 1 511 ? 173.14500 136.39300 193.84500 1.000 68.84916  ? 492 LEU A C     1 
ATOM   3117  O  O     . LEU A 1 511 ? 174.13200 136.73700 193.18800 1.000 74.34012  ? 492 LEU A O     1 
ATOM   3118  C  CB    . LEU A 1 511 ? 173.50100 137.95000 195.78000 1.000 61.64487  ? 492 LEU A CB    1 
ATOM   3119  C  CG    . LEU A 1 511 ? 172.32800 138.73100 196.36800 1.000 62.39475  ? 492 LEU A CG    1 
ATOM   3120  C  CD1   . LEU A 1 511 ? 171.77800 137.99400 197.57500 1.000 62.91325  ? 492 LEU A CD1   1 
ATOM   3121  C  CD2   . LEU A 1 511 ? 172.74800 140.14000 196.74000 1.000 62.51403  ? 492 LEU A CD2   1 
ATOM   3122  N  N     . TRP A 1 512 ? 172.04000 135.89400 193.29800 1.000 66.82693  ? 493 TRP A N     1 
ATOM   3123  C  CA    . TRP A 1 512 ? 171.95500 135.67500 191.86200 1.000 59.22328  ? 493 TRP A CA    1 
ATOM   3124  C  C     . TRP A 1 512 ? 171.82600 136.99900 191.12200 1.000 58.20562  ? 493 TRP A C     1 
ATOM   3125  O  O     . TRP A 1 512 ? 171.17500 137.93500 191.59400 1.000 56.85838  ? 493 TRP A O     1 
ATOM   3126  C  CB    . TRP A 1 512 ? 170.77100 134.77400 191.52800 1.000 54.39102  ? 493 TRP A CB    1 
ATOM   3127  C  CG    . TRP A 1 512 ? 170.75800 133.50500 192.30200 1.000 59.33424  ? 493 TRP A CG    1 
ATOM   3128  C  CD1   . TRP A 1 512 ? 169.89200 133.16700 193.29400 1.000 62.91693  ? 493 TRP A CD1   1 
ATOM   3129  C  CD2   . TRP A 1 512 ? 171.65500 132.39900 192.15600 1.000 65.78615  ? 493 TRP A CD2   1 
ATOM   3130  N  NE1   . TRP A 1 512 ? 170.18900 131.91600 193.77600 1.000 66.95811  ? 493 TRP A NE1   1 
ATOM   3131  C  CE2   . TRP A 1 512 ? 171.26900 131.42400 193.09300 1.000 68.29737  ? 493 TRP A CE2   1 
ATOM   3132  C  CE3   . TRP A 1 512 ? 172.74500 132.13800 191.32300 1.000 71.36843  ? 493 TRP A CE3   1 
ATOM   3133  C  CZ2   . TRP A 1 512 ? 171.93300 130.21000 193.22300 1.000 69.63090  ? 493 TRP A CZ2   1 
ATOM   3134  C  CZ3   . TRP A 1 512 ? 173.40300 130.93200 191.45400 1.000 76.28986  ? 493 TRP A CZ3   1 
ATOM   3135  C  CH2   . TRP A 1 512 ? 172.99500 129.98300 192.39500 1.000 73.70313  ? 493 TRP A CH2   1 
ATOM   3136  N  N     . MET A 1 513 ? 172.45600 137.06600 189.95300 1.000 59.20018  ? 494 MET A N     1 
ATOM   3137  C  CA    . MET A 1 513 ? 172.43200 138.24100 189.09600 1.000 56.95584  ? 494 MET A CA    1 
ATOM   3138  C  C     . MET A 1 513 ? 172.61400 137.79500 187.65700 1.000 58.88395  ? 494 MET A C     1 
ATOM   3139  O  O     . MET A 1 513 ? 173.39200 136.88000 187.38100 1.000 61.22798  ? 494 MET A O     1 
ATOM   3140  C  CB    . MET A 1 513 ? 173.53400 139.23800 189.47000 1.000 59.54239  ? 494 MET A CB    1 
ATOM   3141  C  CG    . MET A 1 513 ? 173.24000 140.10700 190.67300 1.000 65.81825  ? 494 MET A CG    1 
ATOM   3142  S  SD    . MET A 1 513 ? 173.93500 141.75600 190.45900 1.000 85.39293  ? 494 MET A SD    1 
ATOM   3143  C  CE    . MET A 1 513 ? 172.75400 142.50600 189.34500 1.000 68.59794  ? 494 MET A CE    1 
ATOM   3144  N  N     . CYS A 1 514 ? 171.89600 138.44000 186.74600 1.000 55.05516  ? 495 CYS A N     1 
ATOM   3145  C  CA    . CYS A 1 514 ? 172.05900 138.19600 185.31600 1.000 52.99669  ? 495 CYS A CA    1 
ATOM   3146  C  C     . CYS A 1 514 ? 172.94500 139.30900 184.77400 1.000 56.02032  ? 495 CYS A C     1 
ATOM   3147  O  O     . CYS A 1 514 ? 172.47500 140.24400 184.12700 1.000 65.56065  ? 495 CYS A O     1 
ATOM   3148  C  CB    . CYS A 1 514 ? 170.71500 138.14500 184.60500 1.000 59.34569  ? 495 CYS A CB    1 
ATOM   3149  S  SG    . CYS A 1 514 ? 170.82000 137.69900 182.86100 1.000 60.78217  ? 495 CYS A SG    1 
ATOM   3150  N  N     . ASP A 1 515 ? 174.24200 139.21300 185.05800 1.000 58.13360  ? 496 ASP A N     1 
ATOM   3151  C  CA    . ASP A 1 515 ? 175.21700 140.17800 184.56000 1.000 60.24080  ? 496 ASP A CA    1 
ATOM   3152  C  C     . ASP A 1 515 ? 175.87600 139.57000 183.32700 1.000 61.11142  ? 496 ASP A C     1 
ATOM   3153  O  O     . ASP A 1 515 ? 176.96300 138.99700 183.38100 1.000 65.26238  ? 496 ASP A O     1 
ATOM   3154  C  CB    . ASP A 1 515 ? 176.23300 140.53000 185.64100 1.000 67.03874  ? 496 ASP A CB    1 
ATOM   3155  C  CG    . ASP A 1 515 ? 175.62200 141.32400 186.78000 1.000 72.90834  ? 496 ASP A CG    1 
ATOM   3156  O  OD1   . ASP A 1 515 ? 174.68200 142.10800 186.52800 1.000 70.88703  ? 496 ASP A OD1   1 
ATOM   3157  O  OD2   . ASP A 1 515 ? 176.08200 141.16600 187.93000 1.000 69.49767  ? 496 ASP A OD2   1 
ATOM   3158  N  N     . TYR A 1 516 ? 175.18700 139.69500 182.19600 1.000 55.79169  ? 497 TYR A N     1 
ATOM   3159  C  CA    . TYR A 1 516 ? 175.68400 139.20800 180.91500 1.000 53.76384  ? 497 TYR A CA    1 
ATOM   3160  C  C     . TYR A 1 516 ? 175.86000 140.40100 179.99100 1.000 56.21083  ? 497 TYR A C     1 
ATOM   3161  O  O     . TYR A 1 516 ? 174.87800 141.05300 179.62200 1.000 60.70537  ? 497 TYR A O     1 
ATOM   3162  C  CB    . TYR A 1 516 ? 174.73600 138.18500 180.29500 1.000 60.38113  ? 497 TYR A CB    1 
ATOM   3163  C  CG    . TYR A 1 516 ? 175.18700 137.71700 178.93000 1.000 63.65858  ? 497 TYR A CG    1 
ATOM   3164  C  CD1   . TYR A 1 516 ? 176.12000 136.69700 178.80100 1.000 73.29780  ? 497 TYR A CD1   1 
ATOM   3165  C  CD2   . TYR A 1 516 ? 174.69200 138.30000 177.77400 1.000 56.84194  ? 497 TYR A CD2   1 
ATOM   3166  C  CE1   . TYR A 1 516 ? 176.54100 136.26800 177.55900 1.000 72.07582  ? 497 TYR A CE1   1 
ATOM   3167  C  CE2   . TYR A 1 516 ? 175.10800 137.88000 176.53000 1.000 61.98339  ? 497 TYR A CE2   1 
ATOM   3168  C  CZ    . TYR A 1 516 ? 176.03200 136.86400 176.42800 1.000 69.42327  ? 497 TYR A CZ    1 
ATOM   3169  O  OH    . TYR A 1 516 ? 176.44900 136.44000 175.18800 1.000 71.57906  ? 497 TYR A OH    1 
ATOM   3170  N  N     . ASP A 1 517 ? 177.10500 140.68800 179.62500 1.000 61.51097  ? 498 ASP A N     1 
ATOM   3171  C  CA    . ASP A 1 517 ? 177.41900 141.71800 178.64400 1.000 63.11885  ? 498 ASP A CA    1 
ATOM   3172  C  C     . ASP A 1 517 ? 178.37100 141.12400 177.62200 1.000 65.07591  ? 498 ASP A C     1 
ATOM   3173  O  O     . ASP A 1 517 ? 179.41800 140.58300 177.98800 1.000 64.86392  ? 498 ASP A O     1 
ATOM   3174  C  CB    . ASP A 1 517 ? 178.03800 142.95100 179.30700 1.000 68.50584  ? 498 ASP A CB    1 
ATOM   3175  C  CG    . ASP A 1 517 ? 177.04100 143.72900 180.13900 1.000 69.16036  ? 498 ASP A CG    1 
ATOM   3176  O  OD1   . ASP A 1 517 ? 176.48000 143.15400 181.09400 1.000 74.61069  ? 498 ASP A OD1   1 
ATOM   3177  O  OD2   . ASP A 1 517 ? 176.82300 144.92200 179.84300 1.000 67.00573  ? 498 ASP A OD2   1 
ATOM   3178  N  N     . PHE A 1 518 ? 178.00500 141.21600 176.34400 1.000 71.86326  ? 499 PHE A N     1 
ATOM   3179  C  CA    . PHE A 1 518 ? 178.87600 140.71800 175.28900 1.000 72.23606  ? 499 PHE A CA    1 
ATOM   3180  C  C     . PHE A 1 518 ? 180.05100 141.64800 175.02600 1.000 76.65461  ? 499 PHE A C     1 
ATOM   3181  O  O     . PHE A 1 518 ? 181.05000 141.21700 174.44200 1.000 79.78355  ? 499 PHE A O     1 
ATOM   3182  C  CB    . PHE A 1 518 ? 178.07700 140.51100 174.00600 1.000 66.86461  ? 499 PHE A CB    1 
ATOM   3183  C  CG    . PHE A 1 518 ? 178.75000 139.61700 173.01300 1.000 67.08778  ? 499 PHE A CG    1 
ATOM   3184  C  CD1   . PHE A 1 518 ? 178.78200 138.25000 173.20600 1.000 70.11202  ? 499 PHE A CD1   1 
ATOM   3185  C  CD2   . PHE A 1 518 ? 179.34700 140.14400 171.88400 1.000 67.81685  ? 499 PHE A CD2   1 
ATOM   3186  C  CE1   . PHE A 1 518 ? 179.39900 137.42500 172.29300 1.000 72.07294  ? 499 PHE A CE1   1 
ATOM   3187  C  CE2   . PHE A 1 518 ? 179.96500 139.32400 170.96800 1.000 67.77827  ? 499 PHE A CE2   1 
ATOM   3188  C  CZ    . PHE A 1 518 ? 179.99100 137.96300 171.17200 1.000 71.06560  ? 499 PHE A CZ    1 
ATOM   3189  N  N     . SER A 1 519 ? 179.95200 142.91000 175.44400 1.000 77.24694  ? 500 SER A N     1 
ATOM   3190  C  CA    . SER A 1 519 ? 181.03600 143.85600 175.21000 1.000 79.00514  ? 500 SER A CA    1 
ATOM   3191  C  C     . SER A 1 519 ? 182.24100 143.54900 176.08900 1.000 85.85200  ? 500 SER A C     1 
ATOM   3192  O  O     . SER A 1 519 ? 183.38600 143.76700 175.67900 1.000 92.14081  ? 500 SER A O     1 
ATOM   3193  C  CB    . SER A 1 519 ? 180.54300 145.28100 175.45600 1.000 79.41678  ? 500 SER A CB    1 
ATOM   3194  O  OG    . SER A 1 519 ? 179.99800 145.40900 176.75800 1.000 78.24417  ? 500 SER A OG    1 
ATOM   3195  N  N     . THR A 1 520 ? 182.00500 143.04200 177.29800 1.000 83.93358  ? 501 THR A N     1 
ATOM   3196  C  CA    . THR A 1 520 ? 183.08700 142.80700 178.24400 1.000 85.21667  ? 501 THR A CA    1 
ATOM   3197  C  C     . THR A 1 520 ? 183.96400 141.62600 177.86500 1.000 85.34321  ? 501 THR A C     1 
ATOM   3198  O  O     . THR A 1 520 ? 185.00600 141.42600 178.49900 1.000 94.23156  ? 501 THR A O     1 
ATOM   3199  C  CB    . THR A 1 520 ? 182.52000 142.58800 179.64100 1.000 87.57790  ? 501 THR A CB    1 
ATOM   3200  O  OG1   . THR A 1 520 ? 181.84200 141.32700 179.68800 1.000 86.36117  ? 501 THR A OG1   1 
ATOM   3201  C  CG2   . THR A 1 520 ? 181.54400 143.69400 179.97400 1.000 83.85473  ? 501 THR A CG2   1 
ATOM   3202  N  N     . LEU A 1 521 ? 183.57300 140.83800 176.86400 1.000 81.90315  ? 502 LEU A N     1 
ATOM   3203  C  CA    . LEU A 1 521 ? 184.40300 139.72100 176.43100 1.000 87.38405  ? 502 LEU A CA    1 
ATOM   3204  C  C     . LEU A 1 521 ? 185.72500 140.18300 175.83300 1.000 95.50398  ? 502 LEU A C     1 
ATOM   3205  O  O     . LEU A 1 521 ? 186.65300 139.37600 175.71400 1.000 94.85925  ? 502 LEU A O     1 
ATOM   3206  C  CB    . LEU A 1 521 ? 183.63700 138.86300 175.42300 1.000 84.02617  ? 502 LEU A CB    1 
ATOM   3207  C  CG    . LEU A 1 521 ? 182.85300 137.67000 175.97700 1.000 86.27100  ? 502 LEU A CG    1 
ATOM   3208  C  CD1   . LEU A 1 521 ? 181.90100 138.09400 177.08400 1.000 85.08424  ? 502 LEU A CD1   1 
ATOM   3209  C  CD2   . LEU A 1 521 ? 182.09100 136.97000 174.86400 1.000 83.81543  ? 502 LEU A CD2   1 
ATOM   3210  N  N     . ASN A 1 522 ? 185.82900 141.45300 175.45300 1.000 97.92139  ? 503 ASN A N     1 
ATOM   3211  C  CA    . ASN A 1 522 ? 187.04000 142.05100 174.91500 1.000 94.71968  ? 503 ASN A CA    1 
ATOM   3212  C  C     . ASN A 1 522 ? 187.21600 143.41300 175.57100 1.000 95.24331  ? 503 ASN A C     1 
ATOM   3213  O  O     . ASN A 1 522 ? 186.22300 144.08900 175.86500 1.000 93.59662  ? 503 ASN A O     1 
ATOM   3214  C  CB    . ASN A 1 522 ? 186.94900 142.21300 173.38900 1.000 96.77829  ? 503 ASN A CB    1 
ATOM   3215  C  CG    . ASN A 1 522 ? 188.16100 141.66000 172.66000 1.000 99.58561  ? 503 ASN A CG    1 
ATOM   3216  O  OD1   . ASN A 1 522 ? 189.24100 141.52500 173.22700 1.000 102.17741 ? 503 ASN A OD1   1 
ATOM   3217  N  ND2   . ASN A 1 522 ? 187.98100 141.34000 171.38400 1.000 99.22291  ? 503 ASN A ND2   1 
ATOM   3218  N  N     . PRO A 1 523 ? 188.45700 143.84100 175.82400 1.000 99.04063  ? 504 PRO A N     1 
ATOM   3219  C  CA    . PRO A 1 523 ? 188.64100 145.16500 176.44600 1.000 98.86768  ? 504 PRO A CA    1 
ATOM   3220  C  C     . PRO A 1 523 ? 188.23300 146.32000 175.54900 1.000 96.98067  ? 504 PRO A C     1 
ATOM   3221  O  O     . PRO A 1 523 ? 187.58500 147.26200 176.02200 1.000 97.32994  ? 504 PRO A O     1 
ATOM   3222  C  CB    . PRO A 1 523 ? 190.14100 145.19300 176.77000 1.000 99.88786  ? 504 PRO A CB    1 
ATOM   3223  C  CG    . PRO A 1 523 ? 190.75300 144.19200 175.84300 1.000 98.49291  ? 504 PRO A CG    1 
ATOM   3224  C  CD    . PRO A 1 523 ? 189.72900 143.11000 175.70200 1.000 97.53476  ? 504 PRO A CD    1 
ATOM   3225  N  N     . GLU A 1 524 ? 188.59900 146.28400 174.26500 1.000 96.32287  ? 505 GLU A N     1 
ATOM   3226  C  CA    . GLU A 1 524 ? 188.21400 147.36400 173.36200 1.000 94.09996  ? 505 GLU A CA    1 
ATOM   3227  C  C     . GLU A 1 524 ? 186.70300 147.41000 173.16900 1.000 94.42919  ? 505 GLU A C     1 
ATOM   3228  O  O     . GLU A 1 524 ? 186.11000 148.49300 173.10200 1.000 94.62862  ? 505 GLU A O     1 
ATOM   3229  C  CB    . GLU A 1 524 ? 188.93200 147.20600 172.02200 1.000 98.28642  ? 505 GLU A CB    1 
ATOM   3230  C  CG    . GLU A 1 524 ? 188.89100 145.80100 171.45000 1.000 97.40890  ? 505 GLU A CG    1 
ATOM   3231  C  CD    . GLU A 1 524 ? 187.72600 145.59000 170.50600 1.000 102.11005 ? 505 GLU A CD    1 
ATOM   3232  O  OE1   . GLU A 1 524 ? 187.14800 146.59500 170.04000 1.000 104.98111 ? 505 GLU A OE1   1 
ATOM   3233  O  OE2   . GLU A 1 524 ? 187.39000 144.42000 170.22800 1.000 101.79867 ? 505 GLU A OE2   1 
ATOM   3234  N  N     . THR A 1 525 ? 186.06300 146.24300 173.07700 1.000 94.60678  ? 506 THR A N     1 
ATOM   3235  C  CA    . THR A 1 525 ? 184.60900 146.20400 172.98700 1.000 91.98285  ? 506 THR A CA    1 
ATOM   3236  C  C     . THR A 1 525 ? 183.97000 146.74300 174.26000 1.000 88.56475  ? 506 THR A C     1 
ATOM   3237  O  O     . THR A 1 525 ? 182.93000 147.41000 174.20900 1.000 86.90460  ? 506 THR A O     1 
ATOM   3238  C  CB    . THR A 1 525 ? 184.14300 144.77600 172.70800 1.000 91.17055  ? 506 THR A CB    1 
ATOM   3239  O  OG1   . THR A 1 525 ? 185.02900 144.16200 171.76400 1.000 92.33764  ? 506 THR A OG1   1 
ATOM   3240  C  CG2   . THR A 1 525 ? 182.74300 144.77500 172.13700 1.000 84.18642  ? 506 THR A CG2   1 
ATOM   3241  N  N     . LYS A 1 526 ? 184.57800 146.45800 175.41400 1.000 90.06447  ? 507 LYS A N     1 
ATOM   3242  C  CA    . LYS A 1 526 ? 184.09200 147.01700 176.67100 1.000 91.23076  ? 507 LYS A CA    1 
ATOM   3243  C  C     . LYS A 1 526 ? 184.21300 148.53500 176.67700 1.000 92.25099  ? 507 LYS A C     1 
ATOM   3244  O  O     . LYS A 1 526 ? 183.33300 149.23500 177.19000 1.000 90.76540  ? 507 LYS A O     1 
ATOM   3245  C  CB    . LYS A 1 526 ? 184.85800 146.40700 177.84500 1.000 90.97024  ? 507 LYS A CB    1 
ATOM   3246  C  CG    . LYS A 1 526 ? 184.40400 146.89500 179.20800 1.000 91.63097  ? 507 LYS A CG    1 
ATOM   3247  C  CD    . LYS A 1 526 ? 184.78300 145.90800 180.30100 1.000 91.06056  ? 507 LYS A CD    1 
ATOM   3248  C  CE    . LYS A 1 526 ? 186.28800 145.76000 180.42300 1.000 91.34874  ? 507 LYS A CE    1 
ATOM   3249  N  NZ    . LYS A 1 526 ? 186.92900 147.01300 180.90600 1.000 92.92154  ? 507 LYS A NZ    1 
ATOM   3250  N  N     . LYS A 1 527 ? 185.30500 149.05900 176.11800 1.000 94.39887  ? 508 LYS A N     1 
ATOM   3251  C  CA    . LYS A 1 527 ? 185.44900 150.50500 175.98500 1.000 95.79124  ? 508 LYS A CA    1 
ATOM   3252  C  C     . LYS A 1 527 ? 184.37400 151.08400 175.07200 1.000 97.52704  ? 508 LYS A C     1 
ATOM   3253  O  O     . LYS A 1 527 ? 183.80200 152.14000 175.36500 1.000 97.97930  ? 508 LYS A O     1 
ATOM   3254  C  CB    . LYS A 1 527 ? 186.84400 150.84000 175.45400 1.000 98.26669  ? 508 LYS A CB    1 
ATOM   3255  C  CG    . LYS A 1 527 ? 187.18600 152.32300 175.44800 1.000 102.75706 ? 508 LYS A CG    1 
ATOM   3256  C  CD    . LYS A 1 527 ? 187.59800 152.79900 176.83200 1.000 102.90280 ? 508 LYS A CD    1 
ATOM   3257  C  CE    . LYS A 1 527 ? 188.18000 154.20300 176.78800 1.000 104.48809 ? 508 LYS A CE    1 
ATOM   3258  N  NZ    . LYS A 1 527 ? 187.26700 155.17100 176.12100 1.000 111.87361 ? 508 LYS A NZ    1 
ATOM   3259  N  N     . GLN A 1 528 ? 184.09300 150.41000 173.95600 1.000 95.43914  ? 509 GLN A N     1 
ATOM   3260  C  CA    . GLN A 1 528 ? 183.09400 150.91600 173.01600 1.000 88.68627  ? 509 GLN A CA    1 
ATOM   3261  C  C     . GLN A 1 528 ? 181.69900 150.91400 173.63200 1.000 85.21764  ? 509 GLN A C     1 
ATOM   3262  O  O     . GLN A 1 528 ? 180.94400 151.88200 173.48400 1.000 77.64739  ? 509 GLN A O     1 
ATOM   3263  C  CB    . GLN A 1 528 ? 183.11700 150.09400 171.72900 1.000 78.91298  ? 509 GLN A CB    1 
ATOM   3264  C  CG    . GLN A 1 528 ? 184.36400 150.29900 170.89100 1.000 87.82175  ? 509 GLN A CG    1 
ATOM   3265  C  CD    . GLN A 1 528 ? 184.26300 149.64300 169.53000 1.000 91.15918  ? 509 GLN A CD    1 
ATOM   3266  O  OE1   . GLN A 1 528 ? 183.17100 149.47600 168.98900 1.000 85.31628  ? 509 GLN A OE1   1 
ATOM   3267  N  NE2   . GLN A 1 528 ? 185.40400 149.25800 168.97100 1.000 99.54809  ? 509 GLN A NE2   1 
ATOM   3268  N  N     . GLY A 1 529 ? 181.33900 149.83900 174.32900 1.000 86.44204  ? 510 GLY A N     1 
ATOM   3269  C  CA    . GLY A 1 529 ? 180.02400 149.74200 174.93600 1.000 81.33231  ? 510 GLY A CA    1 
ATOM   3270  C  C     . GLY A 1 529 ? 178.98800 149.12400 174.01900 1.000 71.23804  ? 510 GLY A C     1 
ATOM   3271  O  O     . GLY A 1 529 ? 179.29000 148.17400 173.29400 1.000 74.09421  ? 510 GLY A O     1 
ATOM   3272  N  N     . ILE A 1 530 ? 177.75800 149.64700 174.04000 1.000 67.33335  ? 511 ILE A N     1 
ATOM   3273  C  CA    . ILE A 1 530 ? 176.73000 149.13300 173.14300 1.000 67.26280  ? 511 ILE A CA    1 
ATOM   3274  C  C     . ILE A 1 530 ? 176.93600 149.61200 171.71500 1.000 64.17730  ? 511 ILE A C     1 
ATOM   3275  O  O     . ILE A 1 530 ? 176.33800 149.05700 170.78800 1.000 66.34669  ? 511 ILE A O     1 
ATOM   3276  C  CB    . ILE A 1 530 ? 175.32000 149.51900 173.62500 1.000 62.95205  ? 511 ILE A CB    1 
ATOM   3277  C  CG1   . ILE A 1 530 ? 175.21900 151.03000 173.81900 1.000 67.73410  ? 511 ILE A CG1   1 
ATOM   3278  C  CG2   . ILE A 1 530 ? 174.96200 148.76700 174.89100 1.000 55.77963  ? 511 ILE A CG2   1 
ATOM   3279  C  CD1   . ILE A 1 530 ? 173.83700 151.49800 174.17400 1.000 66.00466  ? 511 ILE A CD1   1 
ATOM   3280  N  N     . ALA A 1 531 ? 177.77100 150.62900 171.50800 1.000 63.84555  ? 512 ALA A N     1 
ATOM   3281  C  CA    . ALA A 1 531 ? 178.05100 151.08700 170.15400 1.000 63.04131  ? 512 ALA A CA    1 
ATOM   3282  C  C     . ALA A 1 531 ? 178.78900 150.03900 169.33400 1.000 68.95046  ? 512 ALA A C     1 
ATOM   3283  O  O     . ALA A 1 531 ? 178.87800 150.17900 168.11000 1.000 75.90791  ? 512 ALA A O     1 
ATOM   3284  C  CB    . ALA A 1 531 ? 178.86000 152.38300 170.19100 1.000 69.21802  ? 512 ALA A CB    1 
ATOM   3285  N  N     . SER A 1 532 ? 179.34200 149.00900 169.97600 1.000 66.65520  ? 513 SER A N     1 
ATOM   3286  C  CA    . SER A 1 532 ? 179.98800 147.92900 169.24400 1.000 67.82290  ? 513 SER A CA    1 
ATOM   3287  C  C     . SER A 1 532 ? 178.99400 146.92100 168.68600 1.000 66.57482  ? 513 SER A C     1 
ATOM   3288  O  O     . SER A 1 532 ? 179.33700 146.18300 167.75600 1.000 70.25855  ? 513 SER A O     1 
ATOM   3289  C  CB    . SER A 1 532 ? 180.98600 147.20500 170.14400 1.000 74.92743  ? 513 SER A CB    1 
ATOM   3290  O  OG    . SER A 1 532 ? 180.32800 146.64200 171.26200 1.000 74.98494  ? 513 SER A OG    1 
ATOM   3291  N  N     . TYR A 1 533 ? 177.78200 146.86300 169.23700 1.000 63.05659  ? 514 TYR A N     1 
ATOM   3292  C  CA    . TYR A 1 533 ? 176.78600 145.92400 168.73200 1.000 62.59348  ? 514 TYR A CA    1 
ATOM   3293  C  C     . TYR A 1 533 ? 176.31400 146.31400 167.34000 1.000 65.64532  ? 514 TYR A C     1 
ATOM   3294  O  O     . TYR A 1 533 ? 176.04700 145.44500 166.50200 1.000 65.00524  ? 514 TYR A O     1 
ATOM   3295  C  CB    . TYR A 1 533 ? 175.61300 145.83400 169.70600 1.000 62.38056  ? 514 TYR A CB    1 
ATOM   3296  C  CG    . TYR A 1 533 ? 176.03900 145.38500 171.08000 1.000 64.07925  ? 514 TYR A CG    1 
ATOM   3297  C  CD1   . TYR A 1 533 ? 177.12400 144.53700 171.23300 1.000 64.81361  ? 514 TYR A CD1   1 
ATOM   3298  C  CD2   . TYR A 1 533 ? 175.37000 145.80600 172.21700 1.000 62.84652  ? 514 TYR A CD2   1 
ATOM   3299  C  CE1   . TYR A 1 533 ? 177.52900 144.11900 172.46800 1.000 66.70571  ? 514 TYR A CE1   1 
ATOM   3300  C  CE2   . TYR A 1 533 ? 175.77300 145.39000 173.46700 1.000 64.97344  ? 514 TYR A CE2   1 
ATOM   3301  C  CZ    . TYR A 1 533 ? 176.85600 144.54600 173.58200 1.000 67.44726  ? 514 TYR A CZ    1 
ATOM   3302  O  OH    . TYR A 1 533 ? 177.28200 144.11500 174.81100 1.000 71.63344  ? 514 TYR A OH    1 
ATOM   3303  N  N     . VAL A 1 534 ? 176.21100 147.61900 167.07000 1.000 66.31765  ? 515 VAL A N     1 
ATOM   3304  C  CA    . VAL A 1 534 ? 175.83300 148.08800 165.73900 1.000 60.96047  ? 515 VAL A CA    1 
ATOM   3305  C  C     . VAL A 1 534 ? 176.97700 148.01600 164.74700 1.000 62.44183  ? 515 VAL A C     1 
ATOM   3306  O  O     . VAL A 1 534 ? 176.78600 148.35900 163.57400 1.000 68.40737  ? 515 VAL A O     1 
ATOM   3307  C  CB    . VAL A 1 534 ? 175.29700 149.53000 165.80400 1.000 54.74019  ? 515 VAL A CB    1 
ATOM   3308  C  CG1   . VAL A 1 534 ? 174.22900 149.62600 166.86000 1.000 56.81186  ? 515 VAL A CG1   1 
ATOM   3309  C  CG2   . VAL A 1 534 ? 176.42200 150.49400 166.09400 1.000 51.80415  ? 515 VAL A CG2   1 
ATOM   3310  N  N     . ASN A 1 535 ? 178.16200 147.58400 165.17400 1.000 65.86246  ? 516 ASN A N     1 
ATOM   3311  C  CA    . ASN A 1 535 ? 179.28300 147.39400 164.25700 1.000 68.97955  ? 516 ASN A CA    1 
ATOM   3312  C  C     . ASN A 1 535 ? 179.08700 146.02400 163.61000 1.000 71.32365  ? 516 ASN A C     1 
ATOM   3313  O  O     . ASN A 1 535 ? 179.37700 144.97100 164.18100 1.000 72.40569  ? 516 ASN A O     1 
ATOM   3314  C  CB    . ASN A 1 535 ? 180.61400 147.54200 164.99300 1.000 73.81623  ? 516 ASN A CB    1 
ATOM   3315  C  CG    . ASN A 1 535 ? 181.76100 146.79900 164.32700 1.000 85.56746  ? 516 ASN A CG    1 
ATOM   3316  O  OD1   . ASN A 1 535 ? 181.85600 145.57400 164.38000 1.000 86.60274  ? 516 ASN A OD1   1 
ATOM   3317  N  ND2   . ASN A 1 535 ? 182.64400 147.55400 163.68700 1.000 94.54294  ? 516 ASN A ND2   1 
ATOM   3318  N  N     . ARG A 1 536 ? 178.50800 146.04700 162.41400 1.000 75.32669  ? 517 ARG A N     1 
ATOM   3319  C  CA    . ARG A 1 536 ? 178.16100 144.84300 161.67300 1.000 72.30474  ? 517 ARG A CA    1 
ATOM   3320  C  C     . ARG A 1 536 ? 178.66600 144.97300 160.24400 1.000 77.27604  ? 517 ARG A C     1 
ATOM   3321  O  O     . ARG A 1 536 ? 178.40500 145.98200 159.58100 1.000 78.42863  ? 517 ARG A O     1 
ATOM   3322  C  CB    . ARG A 1 536 ? 176.64700 144.61400 161.68000 1.000 65.11191  ? 517 ARG A CB    1 
ATOM   3323  C  CG    . ARG A 1 536 ? 175.94300 145.13200 162.92400 1.000 62.96287  ? 517 ARG A CG    1 
ATOM   3324  C  CD    . ARG A 1 536 ? 174.44500 144.88700 162.88200 1.000 57.91852  ? 517 ARG A CD    1 
ATOM   3325  N  NE    . ARG A 1 536 ? 174.10600 143.50100 163.17800 1.000 64.15415  ? 517 ARG A NE    1 
ATOM   3326  C  CZ    . ARG A 1 536 ? 173.74900 142.60500 162.27000 1.000 65.99482  ? 517 ARG A CZ    1 
ATOM   3327  N  NH1   . ARG A 1 536 ? 173.65400 142.91900 160.99100 1.000 64.70482  ? 517 ARG A NH1   1 
ATOM   3328  N  NH2   . ARG A 1 536 ? 173.47400 141.36200 162.65600 1.000 72.10635  ? 517 ARG A NH2   1 
ATOM   3329  N  N     . GLU A 1 537 ? 179.39000 143.95600 159.77400 1.000 83.38778  ? 518 GLU A N     1 
ATOM   3330  C  CA    . GLU A 1 537 ? 179.87300 143.97300 158.39600 1.000 91.93334  ? 518 GLU A CA    1 
ATOM   3331  C  C     . GLU A 1 537 ? 178.71100 143.96000 157.41200 1.000 88.89701  ? 518 GLU A C     1 
ATOM   3332  O  O     . GLU A 1 537 ? 178.68500 144.73800 156.45100 1.000 89.03948  ? 518 GLU A O     1 
ATOM   3333  C  CB    . GLU A 1 537 ? 180.79900 142.78200 158.14900 1.000 95.86759  ? 518 GLU A CB    1 
ATOM   3334  C  CG    . GLU A 1 537 ? 181.89700 142.62200 159.18200 1.000 105.87647 ? 518 GLU A CG    1 
ATOM   3335  C  CD    . GLU A 1 537 ? 182.74000 141.39000 158.93800 1.000 124.06262 ? 518 GLU A CD    1 
ATOM   3336  O  OE1   . GLU A 1 537 ? 182.56400 140.75000 157.88000 1.000 121.10884 ? 518 GLU A OE1   1 
ATOM   3337  O  OE2   . GLU A 1 537 ? 183.58000 141.06100 159.80200 1.000 138.00749 ? 518 GLU A OE2   1 
ATOM   3338  N  N     . VAL A 1 538 ? 177.73700 143.08300 157.63900 1.000 86.04720  ? 519 VAL A N     1 
ATOM   3339  C  CA    . VAL A 1 538 ? 176.52200 143.02700 156.84300 1.000 76.22285  ? 519 VAL A CA    1 
ATOM   3340  C  C     . VAL A 1 538 ? 175.34700 143.34800 157.75700 1.000 71.93516  ? 519 VAL A C     1 
ATOM   3341  O  O     . VAL A 1 538 ? 175.50000 143.51800 158.96500 1.000 76.94978  ? 519 VAL A O     1 
ATOM   3342  C  CB    . VAL A 1 538 ? 176.32700 141.66200 156.15800 1.000 72.62993  ? 519 VAL A CB    1 
ATOM   3343  C  CG1   . VAL A 1 538 ? 177.52800 141.32900 155.29000 1.000 72.36096  ? 519 VAL A CG1   1 
ATOM   3344  C  CG2   . VAL A 1 538 ? 176.08600 140.57900 157.19500 1.000 79.69928  ? 519 VAL A CG2   1 
ATOM   3345  N  N     . GLY A 1 539 ? 174.16600 143.44300 157.16200 1.000 64.11326  ? 520 GLY A N     1 
ATOM   3346  C  CA    . GLY A 1 539 ? 172.98400 143.74100 157.94000 1.000 58.68124  ? 520 GLY A CA    1 
ATOM   3347  C  C     . GLY A 1 539 ? 172.91700 145.19300 158.35600 1.000 56.62730  ? 520 GLY A C     1 
ATOM   3348  O  O     . GLY A 1 539 ? 173.94400 145.87100 158.44500 1.000 58.26340  ? 520 GLY A O     1 
ATOM   3349  N  N     . ILE A 1 540 ? 171.71400 145.68000 158.61700 1.000 54.47584  ? 521 ILE A N     1 
ATOM   3350  C  CA    . ILE A 1 540 ? 171.53800 147.09900 158.93200 1.000 51.70165  ? 521 ILE A CA    1 
ATOM   3351  C  C     . ILE A 1 540 ? 172.08900 147.37300 160.32800 1.000 61.21326  ? 521 ILE A C     1 
ATOM   3352  O  O     . ILE A 1 540 ? 171.84300 146.58100 161.25500 1.000 69.85575  ? 521 ILE A O     1 
ATOM   3353  C  CB    . ILE A 1 540 ? 170.05900 147.49000 158.81300 1.000 51.34341  ? 521 ILE A CB    1 
ATOM   3354  C  CG1   . ILE A 1 540 ? 169.87800 149.00000 158.90100 1.000 51.24920  ? 521 ILE A CG1   1 
ATOM   3355  C  CG2   . ILE A 1 540 ? 169.20500 146.78400 159.84800 1.000 53.96159  ? 521 ILE A CG2   1 
ATOM   3356  C  CD1   . ILE A 1 540 ? 168.44500 149.43200 158.73100 1.000 60.32628  ? 521 ILE A CD1   1 
ATOM   3357  N  N     . PRO A 1 541 ? 172.88100 148.42600 160.52000 1.000 62.70496  ? 522 PRO A N     1 
ATOM   3358  C  CA    . PRO A 1 541 ? 173.44300 148.69300 161.85000 1.000 54.66868  ? 522 PRO A CA    1 
ATOM   3359  C  C     . PRO A 1 541 ? 172.47200 149.40400 162.77800 1.000 59.48835  ? 522 PRO A C     1 
ATOM   3360  O  O     . PRO A 1 541 ? 172.51300 150.63100 162.90700 1.000 59.83536  ? 522 PRO A O     1 
ATOM   3361  C  CB    . PRO A 1 541 ? 174.66100 149.56800 161.54100 1.000 51.77825  ? 522 PRO A CB    1 
ATOM   3362  C  CG    . PRO A 1 541 ? 174.30600 150.25800 160.27900 1.000 63.49868  ? 522 PRO A CG    1 
ATOM   3363  C  CD    . PRO A 1 541 ? 173.46700 149.29600 159.48600 1.000 66.86731  ? 522 PRO A CD    1 
ATOM   3364  N  N     . ARG A 1 542 ? 171.59100 148.64600 163.42700 1.000 58.59064  ? 523 ARG A N     1 
ATOM   3365  C  CA    . ARG A 1 542 ? 170.66900 149.21300 164.39900 1.000 54.59949  ? 523 ARG A CA    1 
ATOM   3366  C  C     . ARG A 1 542 ? 170.78600 148.44800 165.70600 1.000 56.58077  ? 523 ARG A C     1 
ATOM   3367  O  O     . ARG A 1 542 ? 171.49500 147.44400 165.80500 1.000 57.04113  ? 523 ARG A O     1 
ATOM   3368  C  CB    . ARG A 1 542 ? 169.22100 149.18700 163.90100 1.000 58.68250  ? 523 ARG A CB    1 
ATOM   3369  C  CG    . ARG A 1 542 ? 169.09500 149.26500 162.40300 1.000 59.74693  ? 523 ARG A CG    1 
ATOM   3370  C  CD    . ARG A 1 542 ? 169.40400 150.66100 161.89700 1.000 63.47734  ? 523 ARG A CD    1 
ATOM   3371  N  NE    . ARG A 1 542 ? 168.22800 151.52100 161.92200 1.000 67.01405  ? 523 ARG A NE    1 
ATOM   3372  C  CZ    . ARG A 1 542 ? 168.19700 152.75400 161.44000 1.000 68.66135  ? 523 ARG A CZ    1 
ATOM   3373  N  NH1   . ARG A 1 542 ? 169.26500 153.30600 160.88700 1.000 70.05205  ? 523 ARG A NH1   1 
ATOM   3374  N  NH2   . ARG A 1 542 ? 167.06500 153.44800 161.50600 1.000 74.48580  ? 523 ARG A NH2   1 
ATOM   3375  N  N     . LEU A 1 543 ? 170.06900 148.94200 166.70900 1.000 53.24341  ? 524 LEU A N     1 
ATOM   3376  C  CA    . LEU A 1 543 ? 170.09100 148.40800 168.06300 1.000 52.48863  ? 524 LEU A CA    1 
ATOM   3377  C  C     . LEU A 1 543 ? 168.68200 147.98300 168.44500 1.000 56.32678  ? 524 LEU A C     1 
ATOM   3378  O  O     . LEU A 1 543 ? 167.73300 148.76300 168.30200 1.000 58.29076  ? 524 LEU A O     1 
ATOM   3379  C  CB    . LEU A 1 543 ? 170.62500 149.44900 169.04900 1.000 48.70246  ? 524 LEU A CB    1 
ATOM   3380  C  CG    . LEU A 1 543 ? 171.44600 148.97300 170.24700 1.000 48.63093  ? 524 LEU A CG    1 
ATOM   3381  C  CD1   . LEU A 1 543 ? 172.76900 148.38200 169.80600 1.000 48.67977  ? 524 LEU A CD1   1 
ATOM   3382  C  CD2   . LEU A 1 543 ? 171.67300 150.12300 171.20800 1.000 43.15952  ? 524 LEU A CD2   1 
ATOM   3383  N  N     . GLY A 1 544 ? 168.55100 146.75100 168.92300 1.000 54.87528  ? 525 GLY A N     1 
ATOM   3384  C  CA    . GLY A 1 544 ? 167.28300 146.22900 169.39600 1.000 55.17204  ? 525 GLY A CA    1 
ATOM   3385  C  C     . GLY A 1 544 ? 167.20100 146.29800 170.91100 1.000 53.09159  ? 525 GLY A C     1 
ATOM   3386  O  O     . GLY A 1 544 ? 168.18500 146.05500 171.61300 1.000 57.54597  ? 525 GLY A O     1 
ATOM   3387  N  N     . VAL A 1 545 ? 166.01400 146.64200 171.40200 1.000 48.81059  ? 526 VAL A N     1 
ATOM   3388  C  CA    . VAL A 1 545 ? 165.75200 146.76000 172.83100 1.000 41.14966  ? 526 VAL A CA    1 
ATOM   3389  C  C     . VAL A 1 545 ? 164.53600 145.91300 173.17300 1.000 39.01508  ? 526 VAL A C     1 
ATOM   3390  O  O     . VAL A 1 545 ? 163.49600 146.02500 172.51900 1.000 43.85780  ? 526 VAL A O     1 
ATOM   3391  C  CB    . VAL A 1 545 ? 165.52600 148.22200 173.25000 1.000 44.40519  ? 526 VAL A CB    1 
ATOM   3392  C  CG1   . VAL A 1 545 ? 165.13100 148.29400 174.71000 1.000 49.46666  ? 526 VAL A CG1   1 
ATOM   3393  C  CG2   . VAL A 1 545 ? 166.77600 149.03800 172.98900 1.000 42.68158  ? 526 VAL A CG2   1 
ATOM   3394  N  N     . LEU A 1 546 ? 164.66400 145.07800 174.20000 1.000 37.98845  ? 527 LEU A N     1 
ATOM   3395  C  CA    . LEU A 1 546 ? 163.63700 144.12800 174.59800 1.000 44.02158  ? 527 LEU A CA    1 
ATOM   3396  C  C     . LEU A 1 546 ? 163.18400 144.42700 176.01900 1.000 41.49809  ? 527 LEU A C     1 
ATOM   3397  O  O     . LEU A 1 546 ? 164.01000 144.51400 176.93600 1.000 46.16964  ? 527 LEU A O     1 
ATOM   3398  C  CB    . LEU A 1 546 ? 164.16500 142.69400 174.49100 1.000 45.53677  ? 527 LEU A CB    1 
ATOM   3399  C  CG    . LEU A 1 546 ? 163.45300 141.57200 175.24300 1.000 35.15007  ? 527 LEU A CG    1 
ATOM   3400  C  CD1   . LEU A 1 546 ? 162.02000 141.45100 174.79600 1.000 35.09955  ? 527 LEU A CD1   1 
ATOM   3401  C  CD2   . LEU A 1 546 ? 164.18200 140.26600 175.01200 1.000 35.22649  ? 527 LEU A CD2   1 
ATOM   3402  N  N     . ARG A 1 547 ? 161.86500 144.61100 176.16500 1.000 44.10300  ? 528 ARG A N     1 
ATOM   3403  C  CA    . ARG A 1 547 ? 161.24400 144.80100 177.49800 1.000 42.22455  ? 528 ARG A CA    1 
ATOM   3404  C  C     . ARG A 1 547 ? 160.24800 143.64800 177.65800 1.000 41.82440  ? 528 ARG A C     1 
ATOM   3405  O  O     . ARG A 1 547 ? 159.29600 143.58700 176.85200 1.000 53.44226  ? 528 ARG A O     1 
ATOM   3406  C  CB    . ARG A 1 547 ? 160.47900 146.12200 177.60800 1.000 49.44696  ? 528 ARG A CB    1 
ATOM   3407  C  CG    . ARG A 1 547 ? 161.29700 147.38700 177.82400 1.000 42.89961  ? 528 ARG A CG    1 
ATOM   3408  C  CD    . ARG A 1 547 ? 160.77200 148.11900 179.04700 1.000 47.30041  ? 528 ARG A CD    1 
ATOM   3409  N  NE    . ARG A 1 547 ? 161.10900 149.54600 179.08300 1.000 57.34530  ? 528 ARG A NE    1 
ATOM   3410  C  CZ    . ARG A 1 547 ? 160.79800 150.34400 180.09600 1.000 55.37714  ? 528 ARG A CZ    1 
ATOM   3411  N  NH1   . ARG A 1 547 ? 160.50200 149.82600 181.27400 1.000 53.71949  ? 528 ARG A NH1   1 
ATOM   3412  N  NH2   . ARG A 1 547 ? 160.79400 151.65500 179.93600 1.000 51.49261  ? 528 ARG A NH2   1 
ATOM   3413  N  N     . ALA A 1 548 ? 160.46100 142.76300 178.63000 1.000 37.42802  ? 529 ALA A N     1 
ATOM   3414  C  CA    . ALA A 1 548 ? 159.62100 141.58700 178.79800 1.000 38.55766  ? 529 ALA A CA    1 
ATOM   3415  C  C     . ALA A 1 548 ? 159.15400 141.47800 180.24100 1.000 43.27469  ? 529 ALA A C     1 
ATOM   3416  O  O     . ALA A 1 548 ? 159.72000 142.09600 181.14300 1.000 54.07630  ? 529 ALA A O     1 
ATOM   3417  C  CB    . ALA A 1 548 ? 160.36200 140.30800 178.39000 1.000 40.40403  ? 529 ALA A CB    1 
ATOM   3418  N  N     . ASP A 1 549 ? 158.09400 140.69900 180.44300 1.000 41.51171  ? 530 ASP A N     1 
ATOM   3419  C  CA    . ASP A 1 549 ? 157.64000 140.34900 181.78500 1.000 46.96501  ? 530 ASP A CA    1 
ATOM   3420  C  C     . ASP A 1 549 ? 156.66100 139.19200 181.65800 1.000 53.88603  ? 530 ASP A C     1 
ATOM   3421  O  O     . ASP A 1 549 ? 156.31200 138.78100 180.55300 1.000 56.51685  ? 530 ASP A O     1 
ATOM   3422  C  CB    . ASP A 1 549 ? 157.02700 141.55400 182.51300 1.000 61.28395  ? 530 ASP A CB    1 
ATOM   3423  C  CG    . ASP A 1 549 ? 155.56500 141.76800 182.18500 1.000 70.91999  ? 530 ASP A CG    1 
ATOM   3424  O  OD1   . ASP A 1 549 ? 154.71100 141.08800 182.78700 1.000 65.42403  ? 530 ASP A OD1   1 
ATOM   3425  O  OD2   . ASP A 1 549 ? 155.26500 142.64700 181.35100 1.000 74.28155  ? 530 ASP A OD2   1 
ATOM   3426  N  N     . ILE A 1 550 ? 156.23800 138.65000 182.80600 1.000 60.64034  ? 531 ILE A N     1 
ATOM   3427  C  CA    . ILE A 1 550 ? 155.36700 137.47800 182.83100 1.000 61.45810  ? 531 ILE A CA    1 
ATOM   3428  C  C     . ILE A 1 550 ? 153.91900 137.91200 182.98600 1.000 66.56874  ? 531 ILE A C     1 
ATOM   3429  O  O     . ILE A 1 550 ? 153.60200 138.84500 183.72800 1.000 67.86902  ? 531 ILE A O     1 
ATOM   3430  C  CB    . ILE A 1 550 ? 155.76600 136.49700 183.95100 1.000 57.55057  ? 531 ILE A CB    1 
ATOM   3431  C  CG1   . ILE A 1 550 ? 156.86900 135.56000 183.48600 1.000 54.13230  ? 531 ILE A CG1   1 
ATOM   3432  C  CG2   . ILE A 1 550 ? 154.58800 135.65700 184.39100 1.000 59.79757  ? 531 ILE A CG2   1 
ATOM   3433  C  CD1   . ILE A 1 550 ? 157.35100 134.69200 184.59300 1.000 62.24411  ? 531 ILE A CD1   1 
ATOM   3434  N  N     . ASP A 1 551 ? 153.02500 137.20800 182.29500 1.000 62.90519  ? 532 ASP A N     1 
ATOM   3435  C  CA    . ASP A 1 551 ? 151.59900 137.48800 182.32500 1.000 63.85035  ? 532 ASP A CA    1 
ATOM   3436  C  C     . ASP A 1 551 ? 150.95400 136.72700 183.47700 1.000 61.15370  ? 532 ASP A C     1 
ATOM   3437  O  O     . ASP A 1 551 ? 151.00500 135.49400 183.51900 1.000 55.10779  ? 532 ASP A O     1 
ATOM   3438  C  CB    . ASP A 1 551 ? 150.95700 137.10200 180.99600 1.000 58.55494  ? 532 ASP A CB    1 
ATOM   3439  C  CG    . ASP A 1 551 ? 151.53100 137.87700 179.83300 1.000 59.73779  ? 532 ASP A CG    1 
ATOM   3440  O  OD1   . ASP A 1 551 ? 152.37200 138.76800 180.06900 1.000 56.64699  ? 532 ASP A OD1   1 
ATOM   3441  O  OD2   . ASP A 1 551 ? 151.14500 137.59600 178.68300 1.000 62.90725  ? 532 ASP A OD2   1 
ATOM   3442  N  N     . ASN A 1 552 ? 150.35300 137.47000 184.40500 1.000 66.98780  ? 533 ASN A N     1 
ATOM   3443  C  CA    . ASN A 1 552 ? 149.57400 136.90300 185.50300 1.000 63.91798  ? 533 ASN A CA    1 
ATOM   3444  C  C     . ASN A 1 552 ? 150.41900 135.99100 186.38900 1.000 68.22050  ? 533 ASN A C     1 
ATOM   3445  O  O     . ASN A 1 552 ? 150.02700 134.86700 186.70300 1.000 72.22485  ? 533 ASN A O     1 
ATOM   3446  C  CB    . ASN A 1 552 ? 148.34600 136.16300 184.97300 1.000 65.53584  ? 533 ASN A CB    1 
ATOM   3447  C  CG    . ASN A 1 552 ? 147.58900 136.96600 183.93500 1.000 72.83824  ? 533 ASN A CG    1 
ATOM   3448  O  OD1   . ASN A 1 552 ? 147.43400 136.53500 182.79300 1.000 74.84704  ? 533 ASN A OD1   1 
ATOM   3449  N  ND2   . ASN A 1 552 ? 147.11500 138.14200 184.32600 1.000 75.93679  ? 533 ASN A ND2   1 
ATOM   3450  N  N     . LEU A 1 553 ? 151.59100 136.48100 186.80400 1.000 68.51017  ? 534 LEU A N     1 
ATOM   3451  C  CA    . LEU A 1 553 ? 152.41100 135.71200 187.73500 1.000 69.03583  ? 534 LEU A CA    1 
ATOM   3452  C  C     . LEU A 1 553 ? 151.81800 135.73300 189.13700 1.000 79.12441  ? 534 LEU A C     1 
ATOM   3453  O  O     . LEU A 1 553 ? 151.86900 134.72800 189.85600 1.000 82.14505  ? 534 LEU A O     1 
ATOM   3454  C  CB    . LEU A 1 553 ? 153.84100 136.24300 187.75400 1.000 64.85889  ? 534 LEU A CB    1 
ATOM   3455  C  CG    . LEU A 1 553 ? 154.81800 135.32800 188.48800 1.000 67.57617  ? 534 LEU A CG    1 
ATOM   3456  C  CD1   . LEU A 1 553 ? 155.28900 134.22400 187.56900 1.000 62.67464  ? 534 LEU A CD1   1 
ATOM   3457  C  CD2   . LEU A 1 553 ? 155.99800 136.11900 189.00400 1.000 79.39702  ? 534 LEU A CD2   1 
ATOM   3458  N  N     . GLY A 1 554 ? 151.26400 136.87200 189.55000 1.000 85.31552  ? 535 GLY A N     1 
ATOM   3459  C  CA    . GLY A 1 554 ? 150.56200 136.91200 190.82100 1.000 90.33808  ? 535 GLY A CA    1 
ATOM   3460  C  C     . GLY A 1 554 ? 149.39900 135.94200 190.85500 1.000 80.35542  ? 535 GLY A C     1 
ATOM   3461  O  O     . GLY A 1 554 ? 149.14100 135.29900 191.87500 1.000 76.72619  ? 535 GLY A O     1 
ATOM   3462  N  N     . THR A 1 555 ? 148.68400 135.82200 189.73500 1.000 72.92217  ? 536 THR A N     1 
ATOM   3463  C  CA    . THR A 1 555 ? 147.63500 134.81700 189.63000 1.000 76.28780  ? 536 THR A CA    1 
ATOM   3464  C  C     . THR A 1 555 ? 148.21400 133.41600 189.75600 1.000 86.47303  ? 536 THR A C     1 
ATOM   3465  O  O     . THR A 1 555 ? 147.60800 132.53900 190.37900 1.000 90.74790  ? 536 THR A O     1 
ATOM   3466  C  CB    . THR A 1 555 ? 146.89000 134.97400 188.30500 1.000 74.92299  ? 536 THR A CB    1 
ATOM   3467  O  OG1   . THR A 1 555 ? 146.45400 136.33100 188.16100 1.000 69.40954  ? 536 THR A OG1   1 
ATOM   3468  C  CG2   . THR A 1 555 ? 145.68100 134.05600 188.26000 1.000 80.87387  ? 536 THR A CG2   1 
ATOM   3469  N  N     . THR A 1 556 ? 149.39400 133.18900 189.17400 1.000 84.27044  ? 537 THR A N     1 
ATOM   3470  C  CA    . THR A 1 556 ? 150.03700 131.88500 189.28900 1.000 83.73979  ? 537 THR A CA    1 
ATOM   3471  C  C     . THR A 1 556 ? 150.38000 131.56500 190.73800 1.000 86.33175  ? 537 THR A C     1 
ATOM   3472  O  O     . THR A 1 556 ? 150.26000 130.41600 191.17500 1.000 81.68756  ? 537 THR A O     1 
ATOM   3473  C  CB    . THR A 1 556 ? 151.29300 131.84100 188.41900 1.000 78.04343  ? 537 THR A CB    1 
ATOM   3474  O  OG1   . THR A 1 556 ? 150.94200 132.12300 187.06000 1.000 83.48562  ? 537 THR A OG1   1 
ATOM   3475  C  CG2   . THR A 1 556 ? 151.94400 130.47200 188.49100 1.000 76.06350  ? 537 THR A CG2   1 
ATOM   3476  N  N     . PHE A 1 557 ? 150.81600 132.56900 191.49800 1.000 89.33154  ? 538 PHE A N     1 
ATOM   3477  C  CA    . PHE A 1 557 ? 151.19300 132.32100 192.88500 1.000 85.86885  ? 538 PHE A CA    1 
ATOM   3478  C  C     . PHE A 1 557 ? 149.97100 132.15500 193.77900 1.000 85.12094  ? 538 PHE A C     1 
ATOM   3479  O  O     . PHE A 1 557 ? 149.97800 131.33400 194.70300 1.000 81.56712  ? 538 PHE A O     1 
ATOM   3480  C  CB    . PHE A 1 557 ? 152.08200 133.45000 193.39500 1.000 80.47920  ? 538 PHE A CB    1 
ATOM   3481  C  CG    . PHE A 1 557 ? 153.54200 133.19100 193.20800 1.000 77.84469  ? 538 PHE A CG    1 
ATOM   3482  C  CD1   . PHE A 1 557 ? 154.01400 131.89800 193.08100 1.000 71.10101  ? 538 PHE A CD1   1 
ATOM   3483  C  CD2   . PHE A 1 557 ? 154.44300 134.23600 193.15500 1.000 81.15376  ? 538 PHE A CD2   1 
ATOM   3484  C  CE1   . PHE A 1 557 ? 155.35400 131.65100 192.90400 1.000 71.90500  ? 538 PHE A CE1   1 
ATOM   3485  C  CE2   . PHE A 1 557 ? 155.78400 133.99400 192.98100 1.000 84.01824  ? 538 PHE A CE2   1 
ATOM   3486  C  CZ    . PHE A 1 557 ? 156.24200 132.70000 192.85500 1.000 83.38156  ? 538 PHE A CZ    1 
ATOM   3487  N  N     . ILE A 1 558 ? 148.91200 132.92000 193.52100 1.000 83.03863  ? 539 ILE A N     1 
ATOM   3488  C  CA    . ILE A 1 558 ? 147.74300 132.87900 194.39100 1.000 82.77052  ? 539 ILE A CA    1 
ATOM   3489  C  C     . ILE A 1 558 ? 146.88300 131.65800 194.09000 1.000 84.79557  ? 539 ILE A C     1 
ATOM   3490  O  O     . ILE A 1 558 ? 146.51400 130.90400 194.99600 1.000 87.34243  ? 539 ILE A O     1 
ATOM   3491  C  CB    . ILE A 1 558 ? 146.93400 134.18300 194.26200 1.000 82.35195  ? 539 ILE A CB    1 
ATOM   3492  C  CG1   . ILE A 1 558 ? 147.74800 135.37000 194.77800 1.000 72.67259  ? 539 ILE A CG1   1 
ATOM   3493  C  CG2   . ILE A 1 558 ? 145.62200 134.06900 195.01800 1.000 86.61194  ? 539 ILE A CG2   1 
ATOM   3494  C  CD1   . ILE A 1 558 ? 146.98500 136.67600 194.78600 1.000 69.33543  ? 539 ILE A CD1   1 
ATOM   3495  N  N     . LYS A 1 559 ? 146.55000 131.44300 192.81600 1.000 81.90839  ? 540 LYS A N     1 
ATOM   3496  C  CA    . LYS A 1 559 ? 145.60400 130.40700 192.42500 1.000 85.43243  ? 540 LYS A CA    1 
ATOM   3497  C  C     . LYS A 1 559 ? 146.16800 129.43000 191.40200 1.000 90.17594  ? 540 LYS A C     1 
ATOM   3498  O  O     . LYS A 1 559 ? 145.42300 128.57600 190.90900 1.000 96.38098  ? 540 LYS A O     1 
ATOM   3499  C  CB    . LYS A 1 559 ? 144.32600 131.04000 191.87100 1.000 86.35879  ? 540 LYS A CB    1 
ATOM   3500  C  CG    . LYS A 1 559 ? 143.58600 131.92200 192.85400 1.000 85.23295  ? 540 LYS A CG    1 
ATOM   3501  C  CD    . LYS A 1 559 ? 142.28800 132.42200 192.25200 1.000 92.00094  ? 540 LYS A CD    1 
ATOM   3502  C  CE    . LYS A 1 559 ? 141.45400 131.26900 191.72100 1.000 91.82862  ? 540 LYS A CE    1 
ATOM   3503  N  NZ    . LYS A 1 559 ? 141.21100 130.24000 192.77000 1.000 85.62765  ? 540 LYS A NZ    1 
ATOM   3504  N  N     . GLY A 1 560 ? 147.45000 129.53600 191.05300 1.000 84.02092  ? 541 GLY A N     1 
ATOM   3505  C  CA    . GLY A 1 560 ? 148.00900 128.61100 190.08000 1.000 91.01542  ? 541 GLY A CA    1 
ATOM   3506  C  C     . GLY A 1 560 ? 148.02400 127.18000 190.58000 1.000 101.58376 ? 541 GLY A C     1 
ATOM   3507  O  O     . GLY A 1 560 ? 147.64700 126.25200 189.86100 1.000 109.35038 ? 541 GLY A O     1 
ATOM   3508  N  N     . ILE A 1 561 ? 148.45900 126.98400 191.82000 1.000 96.20488  ? 542 ILE A N     1 
ATOM   3509  C  CA    . ILE A 1 561 ? 148.45900 125.66700 192.45100 1.000 89.53192  ? 542 ILE A CA    1 
ATOM   3510  C  C     . ILE A 1 561 ? 147.03900 125.36100 192.91300 1.000 90.03044  ? 542 ILE A C     1 
ATOM   3511  O  O     . ILE A 1 561 ? 146.32800 126.27500 193.35000 1.000 92.51340  ? 542 ILE A O     1 
ATOM   3512  C  CB    . ILE A 1 561 ? 149.45100 125.61400 193.62200 1.000 86.74960  ? 542 ILE A CB    1 
ATOM   3513  C  CG1   . ILE A 1 561 ? 150.76200 126.29800 193.23800 1.000 89.21893  ? 542 ILE A CG1   1 
ATOM   3514  C  CG2   . ILE A 1 561 ? 149.71800 124.18300 194.03600 1.000 88.55735  ? 542 ILE A CG2   1 
ATOM   3515  C  CD1   . ILE A 1 561 ? 151.74100 126.40100 194.37900 1.000 79.73846  ? 542 ILE A CD1   1 
ATOM   3516  N  N     . PRO A 1 562 ? 146.57200 124.12100 192.80900 1.000 92.99912  ? 543 PRO A N     1 
ATOM   3517  C  CA    . PRO A 1 562 ? 145.27300 123.77200 193.39300 1.000 96.38470  ? 543 PRO A CA    1 
ATOM   3518  C  C     . PRO A 1 562 ? 145.31500 123.82100 194.91300 1.000 92.55302  ? 543 PRO A C     1 
ATOM   3519  O  O     . PRO A 1 562 ? 146.36800 123.69400 195.54100 1.000 93.15683  ? 543 PRO A O     1 
ATOM   3520  C  CB    . PRO A 1 562 ? 145.02400 122.34600 192.89100 1.000 98.04980  ? 543 PRO A CB    1 
ATOM   3521  C  CG    . PRO A 1 562 ? 145.87100 122.22300 191.67200 1.000 104.79568 ? 543 PRO A CG    1 
ATOM   3522  C  CD    . PRO A 1 562 ? 147.08800 123.05500 191.93600 1.000 96.32583  ? 543 PRO A CD    1 
ATOM   3523  N  N     . GLU A 1 563 ? 144.13300 124.01500 195.50400 1.000 89.96861  ? 544 GLU A N     1 
ATOM   3524  C  CA    . GLU A 1 563 ? 144.02900 124.12300 196.95500 1.000 90.27730  ? 544 GLU A CA    1 
ATOM   3525  C  C     . GLU A 1 563 ? 144.49000 122.85900 197.66700 1.000 94.66512  ? 544 GLU A C     1 
ATOM   3526  O  O     . GLU A 1 563 ? 144.91500 122.93400 198.82400 1.000 97.52514  ? 544 GLU A O     1 
ATOM   3527  C  CB    . GLU A 1 563 ? 142.58800 124.44900 197.35300 1.000 98.04557  ? 544 GLU A CB    1 
ATOM   3528  C  CG    . GLU A 1 563 ? 142.42800 124.99400 198.76800 1.000 98.13541  ? 544 GLU A CG    1 
ATOM   3529  C  CD    . GLU A 1 563 ? 142.42000 126.51300 198.81600 1.000 95.98689  ? 544 GLU A CD    1 
ATOM   3530  O  OE1   . GLU A 1 563 ? 142.66600 127.14500 197.76800 1.000 97.75043  ? 544 GLU A OE1   1 
ATOM   3531  O  OE2   . GLU A 1 563 ? 142.16200 127.07500 199.90100 1.000 87.73580  ? 544 GLU A OE2   1 
ATOM   3532  N  N     . GLN A 1 564 ? 144.41300 121.70200 197.00800 1.000 97.45094  ? 545 GLN A N     1 
ATOM   3533  C  CA    . GLN A 1 564 ? 144.89200 120.47100 197.62800 1.000 99.58867  ? 545 GLN A CA    1 
ATOM   3534  C  C     . GLN A 1 564 ? 146.41200 120.46300 197.74800 1.000 97.25055  ? 545 GLN A C     1 
ATOM   3535  O  O     . GLN A 1 564 ? 146.96200 119.91100 198.70800 1.000 94.64155  ? 545 GLN A O     1 
ATOM   3536  C  CB    . GLN A 1 564 ? 144.41100 119.26000 196.82800 1.000 98.88267  ? 545 GLN A CB    1 
ATOM   3537  C  CG    . GLN A 1 564 ? 144.90900 117.92600 197.35800 1.000 100.28844 ? 545 GLN A CG    1 
ATOM   3538  C  CD    . GLN A 1 564 ? 144.89500 116.83900 196.30600 1.000 105.12021 ? 545 GLN A CD    1 
ATOM   3539  O  OE1   . GLN A 1 564 ? 144.18300 116.93400 195.30800 1.000 108.32711 ? 545 GLN A OE1   1 
ATOM   3540  N  NE2   . GLN A 1 564 ? 145.68500 115.79500 196.52400 1.000 102.32260 ? 545 GLN A NE2   1 
ATOM   3541  N  N     . TYR A 1 565 ? 147.10800 121.07600 196.79100 1.000 91.61184  ? 546 TYR A N     1 
ATOM   3542  C  CA    . TYR A 1 565 ? 148.56200 121.04300 196.73800 1.000 83.32579  ? 546 TYR A CA    1 
ATOM   3543  C  C     . TYR A 1 565 ? 149.20600 122.31800 197.26800 1.000 87.28027  ? 546 TYR A C     1 
ATOM   3544  O  O     . TYR A 1 565 ? 150.38900 122.55800 197.00500 1.000 88.48851  ? 546 TYR A O     1 
ATOM   3545  C  CB    . TYR A 1 565 ? 149.03200 120.78500 195.30800 1.000 87.43354  ? 546 TYR A CB    1 
ATOM   3546  C  CG    . TYR A 1 565 ? 148.46400 119.53800 194.67600 1.000 89.61357  ? 546 TYR A CG    1 
ATOM   3547  C  CD1   . TYR A 1 565 ? 148.97700 118.28800 194.98400 1.000 94.57679  ? 546 TYR A CD1   1 
ATOM   3548  C  CD2   . TYR A 1 565 ? 147.42400 119.61400 193.76300 1.000 93.26122  ? 546 TYR A CD2   1 
ATOM   3549  C  CE1   . TYR A 1 565 ? 148.46500 117.14500 194.40500 1.000 101.61336 ? 546 TYR A CE1   1 
ATOM   3550  C  CE2   . TYR A 1 565 ? 146.90500 118.47800 193.17900 1.000 101.91597 ? 546 TYR A CE2   1 
ATOM   3551  C  CZ    . TYR A 1 565 ? 147.42900 117.24500 193.50400 1.000 107.15617 ? 546 TYR A CZ    1 
ATOM   3552  O  OH    . TYR A 1 565 ? 146.91400 116.10900 192.92400 1.000 110.05625 ? 546 TYR A OH    1 
ATOM   3553  N  N     . ARG A 1 566 ? 148.46600 123.14200 198.00500 1.000 88.57656  ? 547 ARG A N     1 
ATOM   3554  C  CA    . ARG A 1 566 ? 149.03800 124.36500 198.55200 1.000 83.01855  ? 547 ARG A CA    1 
ATOM   3555  C  C     . ARG A 1 566 ? 149.92400 124.04900 199.74900 1.000 82.87072  ? 547 ARG A C     1 
ATOM   3556  O  O     . ARG A 1 566 ? 149.52100 123.31200 200.65500 1.000 85.45599  ? 547 ARG A O     1 
ATOM   3557  C  CB    . ARG A 1 566 ? 147.94500 125.35000 198.96700 1.000 80.42263  ? 547 ARG A CB    1 
ATOM   3558  C  CG    . ARG A 1 566 ? 148.26400 126.78800 198.60100 1.000 76.18038  ? 547 ARG A CG    1 
ATOM   3559  C  CD    . ARG A 1 566 ? 147.03500 127.68600 198.62400 1.000 81.72912  ? 547 ARG A CD    1 
ATOM   3560  N  NE    . ARG A 1 566 ? 145.97300 127.29200 197.70500 1.000 99.80552  ? 547 ARG A NE    1 
ATOM   3561  C  CZ    . ARG A 1 566 ? 146.09000 127.22200 196.38500 1.000 100.02502 ? 547 ARG A CZ    1 
ATOM   3562  N  NH1   . ARG A 1 566 ? 147.23100 127.49800 195.77300 1.000 96.09706  ? 547 ARG A NH1   1 
ATOM   3563  N  NH2   . ARG A 1 566 ? 145.02800 126.89100 195.66000 1.000 98.08465  ? 547 ARG A NH2   1 
ATOM   3564  N  N     . SER A 1 567 ? 151.13000 124.60800 199.74800 1.000 76.18775  ? 548 SER A N     1 
ATOM   3565  C  CA    . SER A 1 567 ? 152.03600 124.49400 200.88100 1.000 71.89916  ? 548 SER A CA    1 
ATOM   3566  C  C     . SER A 1 567 ? 153.07900 125.59500 200.77500 1.000 67.82286  ? 548 SER A C     1 
ATOM   3567  O  O     . SER A 1 567 ? 153.31300 126.15000 199.69800 1.000 70.85089  ? 548 SER A O     1 
ATOM   3568  C  CB    . SER A 1 567 ? 152.70600 123.11900 200.93300 1.000 77.71650  ? 548 SER A CB    1 
ATOM   3569  O  OG    . SER A 1 567 ? 153.45300 122.87300 199.75500 1.000 77.68075  ? 548 SER A OG    1 
ATOM   3570  N  N     . ILE A 1 568 ? 153.70500 125.90400 201.91100 1.000 67.44518  ? 549 ILE A N     1 
ATOM   3571  C  CA    . ILE A 1 568 ? 154.74400 126.93000 201.92200 1.000 66.34352  ? 549 ILE A CA    1 
ATOM   3572  C  C     . ILE A 1 568 ? 155.96400 126.46800 201.13400 1.000 69.45948  ? 549 ILE A C     1 
ATOM   3573  O  O     . ILE A 1 568 ? 156.61100 127.26400 200.44100 1.000 65.52030  ? 549 ILE A O     1 
ATOM   3574  C  CB    . ILE A 1 568 ? 155.09600 127.31800 203.37000 1.000 61.84178  ? 549 ILE A CB    1 
ATOM   3575  C  CG1   . ILE A 1 568 ? 155.94000 128.59100 203.38700 1.000 62.42196  ? 549 ILE A CG1   1 
ATOM   3576  C  CG2   . ILE A 1 568 ? 155.78400 126.18000 204.10300 1.000 66.08050  ? 549 ILE A CG2   1 
ATOM   3577  C  CD1   . ILE A 1 568 ? 155.32400 129.73200 202.63200 1.000 69.97557  ? 549 ILE A CD1   1 
ATOM   3578  N  N     . SER A 1 569 ? 156.28800 125.17600 201.21100 1.000 74.15341  ? 550 SER A N     1 
ATOM   3579  C  CA    . SER A 1 569 ? 157.39000 124.64500 200.41800 1.000 71.20646  ? 550 SER A CA    1 
ATOM   3580  C  C     . SER A 1 569 ? 157.08300 124.73400 198.93000 1.000 70.95964  ? 550 SER A C     1 
ATOM   3581  O  O     . SER A 1 569 ? 157.97700 124.99000 198.12100 1.000 67.86423  ? 550 SER A O     1 
ATOM   3582  C  CB    . SER A 1 569 ? 157.68000 123.20300 200.82600 1.000 67.80766  ? 550 SER A CB    1 
ATOM   3583  O  OG    . SER A 1 569 ? 156.48300 122.45400 200.92300 1.000 71.30250  ? 550 SER A OG    1 
ATOM   3584  N  N     . ARG A 1 570 ? 155.81800 124.53700 198.55300 1.000 70.15242  ? 551 ARG A N     1 
ATOM   3585  C  CA    . ARG A 1 570 ? 155.43300 124.63300 197.14800 1.000 68.09761  ? 551 ARG A CA    1 
ATOM   3586  C  C     . ARG A 1 570 ? 155.69900 126.03200 196.60200 1.000 69.09866  ? 551 ARG A C     1 
ATOM   3587  O  O     . ARG A 1 570 ? 156.34600 126.19900 195.55800 1.000 74.37761  ? 551 ARG A O     1 
ATOM   3588  C  CB    . ARG A 1 570 ? 153.95600 124.27200 196.99900 1.000 71.66904  ? 551 ARG A CB    1 
ATOM   3589  C  CG    . ARG A 1 570 ? 153.60800 123.48300 195.75400 1.000 72.21965  ? 551 ARG A CG    1 
ATOM   3590  C  CD    . ARG A 1 570 ? 153.85400 122.00000 195.96500 1.000 74.40738  ? 551 ARG A CD    1 
ATOM   3591  N  NE    . ARG A 1 570 ? 153.06700 121.46000 197.06700 1.000 81.54225  ? 551 ARG A NE    1 
ATOM   3592  C  CZ    . ARG A 1 570 ? 153.08600 120.19100 197.44800 1.000 89.91622  ? 551 ARG A CZ    1 
ATOM   3593  N  NH1   . ARG A 1 570 ? 153.82900 119.29300 196.82300 1.000 89.70541  ? 551 ARG A NH1   1 
ATOM   3594  N  NH2   . ARG A 1 570 ? 152.33700 119.81100 198.48000 1.000 88.19914  ? 551 ARG A NH2   1 
ATOM   3595  N  N     . THR A 1 571 ? 155.20300 127.05500 197.30300 1.000 68.57235  ? 552 THR A N     1 
ATOM   3596  C  CA    . THR A 1 571 ? 155.38800 128.42900 196.84900 1.000 71.08713  ? 552 THR A CA    1 
ATOM   3597  C  C     . THR A 1 571 ? 156.85700 128.82600 196.87700 1.000 69.61176  ? 552 THR A C     1 
ATOM   3598  O  O     . THR A 1 571 ? 157.33800 129.52700 195.97700 1.000 63.83193  ? 552 THR A O     1 
ATOM   3599  C  CB    . THR A 1 571 ? 154.56300 129.37900 197.71200 1.000 66.02580  ? 552 THR A CB    1 
ATOM   3600  O  OG1   . THR A 1 571 ? 153.28500 128.79100 197.98100 1.000 67.34866  ? 552 THR A OG1   1 
ATOM   3601  C  CG2   . THR A 1 571 ? 154.35800 130.69000 196.99000 1.000 65.05986  ? 552 THR A CG2   1 
ATOM   3602  N  N     . ALA A 1 572 ? 157.58600 128.39200 197.90800 1.000 70.26036  ? 553 ALA A N     1 
ATOM   3603  C  CA    . ALA A 1 572 ? 159.01300 128.67900 197.96300 1.000 68.35440  ? 553 ALA A CA    1 
ATOM   3604  C  C     . ALA A 1 572 ? 159.74300 128.05400 196.78200 1.000 68.88161  ? 553 ALA A C     1 
ATOM   3605  O  O     . ALA A 1 572 ? 160.62200 128.68300 196.18700 1.000 68.47411  ? 553 ALA A O     1 
ATOM   3606  C  CB    . ALA A 1 572 ? 159.59900 128.18400 199.28400 1.000 67.51976  ? 553 ALA A CB    1 
ATOM   3607  N  N     . THR A 1 573 ? 159.39100 126.81400 196.42800 1.000 71.02210  ? 554 THR A N     1 
ATOM   3608  C  CA    . THR A 1 573 ? 160.01600 126.16400 195.28300 1.000 69.72330  ? 554 THR A CA    1 
ATOM   3609  C  C     . THR A 1 573 ? 159.72000 126.91600 193.99700 1.000 66.33963  ? 554 THR A C     1 
ATOM   3610  O  O     . THR A 1 573 ? 160.61700 127.12900 193.17200 1.000 65.25095  ? 554 THR A O     1 
ATOM   3611  C  CB    . THR A 1 573 ? 159.53300 124.71900 195.16700 1.000 67.14085  ? 554 THR A CB    1 
ATOM   3612  O  OG1   . THR A 1 573 ? 159.84500 124.00900 196.37000 1.000 62.27258  ? 554 THR A OG1   1 
ATOM   3613  C  CG2   . THR A 1 573 ? 160.20400 124.02800 193.99300 1.000 70.56445  ? 554 THR A CG2   1 
ATOM   3614  N  N     . LEU A 1 574 ? 158.46500 127.33100 193.81000 1.000 66.09556  ? 555 LEU A N     1 
ATOM   3615  C  CA    . LEU A 1 574 ? 158.11300 128.06500 192.59800 1.000 67.72527  ? 555 LEU A CA    1 
ATOM   3616  C  C     . LEU A 1 574 ? 158.88900 129.37300 192.50500 1.000 71.29154  ? 555 LEU A C     1 
ATOM   3617  O  O     . LEU A 1 574 ? 159.43800 129.70900 191.44800 1.000 71.61209  ? 555 LEU A O     1 
ATOM   3618  C  CB    . LEU A 1 574 ? 156.60800 128.32800 192.55100 1.000 68.32102  ? 555 LEU A CB    1 
ATOM   3619  C  CG    . LEU A 1 574 ? 155.75400 127.36700 191.72100 1.000 69.07686  ? 555 LEU A CG    1 
ATOM   3620  C  CD1   . LEU A 1 574 ? 156.19600 125.92200 191.89600 1.000 68.75698  ? 555 LEU A CD1   1 
ATOM   3621  C  CD2   . LEU A 1 574 ? 154.28700 127.52600 192.07100 1.000 73.47105  ? 555 LEU A CD2   1 
ATOM   3622  N  N     . SER A 1 575 ? 158.96200 130.12000 193.60900 1.000 68.96107  ? 556 SER A N     1 
ATOM   3623  C  CA    . SER A 1 575 ? 159.65800 131.40300 193.57500 1.000 69.17945  ? 556 SER A CA    1 
ATOM   3624  C  C     . SER A 1 575 ? 161.15800 131.22100 193.37200 1.000 65.59929  ? 556 SER A C     1 
ATOM   3625  O  O     . SER A 1 575 ? 161.78500 131.98400 192.62900 1.000 60.13322  ? 556 SER A O     1 
ATOM   3626  C  CB    . SER A 1 575 ? 159.38000 132.18900 194.85300 1.000 73.29619  ? 556 SER A CB    1 
ATOM   3627  O  OG    . SER A 1 575 ? 159.94400 133.48500 194.77700 1.000 70.74956  ? 556 SER A OG    1 
ATOM   3628  N  N     . ARG A 1 576 ? 161.75300 130.22200 194.02900 1.000 69.07029  ? 557 ARG A N     1 
ATOM   3629  C  CA    . ARG A 1 576 ? 163.17700 129.96700 193.84700 1.000 63.31692  ? 557 ARG A CA    1 
ATOM   3630  C  C     . ARG A 1 576 ? 163.48300 129.58800 192.40700 1.000 61.90744  ? 557 ARG A C     1 
ATOM   3631  O  O     . ARG A 1 576 ? 164.44900 130.08700 191.81900 1.000 58.52815  ? 557 ARG A O     1 
ATOM   3632  C  CB    . ARG A 1 576 ? 163.64200 128.86700 194.80100 1.000 63.75122  ? 557 ARG A CB    1 
ATOM   3633  C  CG    . ARG A 1 576 ? 165.12700 128.55500 194.69900 1.000 67.65313  ? 557 ARG A CG    1 
ATOM   3634  C  CD    . ARG A 1 576 ? 165.56800 127.53000 195.73400 1.000 73.98716  ? 557 ARG A CD    1 
ATOM   3635  N  NE    . ARG A 1 576 ? 164.97600 126.21800 195.49900 1.000 71.03788  ? 557 ARG A NE    1 
ATOM   3636  C  CZ    . ARG A 1 576 ? 165.50500 125.28700 194.71700 1.000 71.62575  ? 557 ARG A CZ    1 
ATOM   3637  N  NH1   . ARG A 1 576 ? 166.64100 125.49100 194.07000 1.000 70.91318  ? 557 ARG A NH1   1 
ATOM   3638  N  NH2   . ARG A 1 576 ? 164.87700 124.12400 194.57700 1.000 70.37983  ? 557 ARG A NH2   1 
ATOM   3639  N  N     . GLN A 1 577 ? 162.66300 128.71500 191.81700 1.000 64.36866  ? 558 GLN A N     1 
ATOM   3640  C  CA    . GLN A 1 577 ? 162.87200 128.33500 190.42600 1.000 61.20330  ? 558 GLN A CA    1 
ATOM   3641  C  C     . GLN A 1 577 ? 162.71200 129.53000 189.49700 1.000 61.27851  ? 558 GLN A C     1 
ATOM   3642  O  O     . GLN A 1 577 ? 163.48500 129.69300 188.54600 1.000 57.59709  ? 558 GLN A O     1 
ATOM   3643  C  CB    . GLN A 1 577 ? 161.90900 127.21600 190.03900 1.000 61.85517  ? 558 GLN A CB    1 
ATOM   3644  C  CG    . GLN A 1 577 ? 162.32900 125.85100 190.53900 1.000 61.42797  ? 558 GLN A CG    1 
ATOM   3645  C  CD    . GLN A 1 577 ? 163.61200 125.36900 189.89100 1.000 73.73866  ? 558 GLN A CD    1 
ATOM   3646  O  OE1   . GLN A 1 577 ? 163.63900 125.04600 188.70300 1.000 75.73688  ? 558 GLN A OE1   1 
ATOM   3647  N  NE2   . GLN A 1 577 ? 164.68500 125.31600 190.67000 1.000 75.51192  ? 558 GLN A NE2   1 
ATOM   3648  N  N     . LEU A 1 578 ? 161.71600 130.38000 189.75600 1.000 65.99504  ? 559 LEU A N     1 
ATOM   3649  C  CA    . LEU A 1 578 ? 161.51200 131.55200 188.91100 1.000 67.81514  ? 559 LEU A CA    1 
ATOM   3650  C  C     . LEU A 1 578 ? 162.70300 132.49900 188.98200 1.000 68.91163  ? 559 LEU A C     1 
ATOM   3651  O  O     . LEU A 1 578 ? 163.18800 132.98100 187.95200 1.000 64.79907  ? 559 LEU A O     1 
ATOM   3652  C  CB    . LEU A 1 578 ? 160.22700 132.27000 189.31700 1.000 66.26463  ? 559 LEU A CB    1 
ATOM   3653  C  CG    . LEU A 1 578 ? 158.94700 131.69300 188.72000 1.000 66.52978  ? 559 LEU A CG    1 
ATOM   3654  C  CD1   . LEU A 1 578 ? 157.73800 132.34800 189.34900 1.000 68.74348  ? 559 LEU A CD1   1 
ATOM   3655  C  CD2   . LEU A 1 578 ? 158.93500 131.88200 187.21700 1.000 63.62257  ? 559 LEU A CD2   1 
ATOM   3656  N  N     . SER A 1 579 ? 163.19000 132.77900 190.19400 1.000 68.13907  ? 560 SER A N     1 
ATOM   3657  C  CA    . SER A 1 579 ? 164.34000 133.66700 190.33600 1.000 57.00310  ? 560 SER A CA    1 
ATOM   3658  C  C     . SER A 1 579 ? 165.57800 133.07200 189.68200 1.000 58.41309  ? 560 SER A C     1 
ATOM   3659  O  O     . SER A 1 579 ? 166.34600 133.78600 189.02200 1.000 57.41596  ? 560 SER A O     1 
ATOM   3660  C  CB    . SER A 1 579 ? 164.60600 133.95700 191.81000 1.000 54.01403  ? 560 SER A CB    1 
ATOM   3661  O  OG    . SER A 1 579 ? 165.83200 134.64700 191.96900 1.000 43.10055  ? 560 SER A OG    1 
ATOM   3662  N  N     . MET A 1 580 ? 165.79000 131.76400 189.85300 1.000 66.32291  ? 561 MET A N     1 
ATOM   3663  C  CA    . MET A 1 580 ? 166.93600 131.11600 189.22700 1.000 61.11906  ? 561 MET A CA    1 
ATOM   3664  C  C     . MET A 1 580 ? 166.85800 131.21900 187.71100 1.000 61.04176  ? 561 MET A C     1 
ATOM   3665  O  O     . MET A 1 580 ? 167.83400 131.60100 187.06100 1.000 63.73163  ? 561 MET A O     1 
ATOM   3666  C  CB    . MET A 1 580 ? 167.03000 129.65800 189.67100 1.000 57.29308  ? 561 MET A CB    1 
ATOM   3667  C  CG    . MET A 1 580 ? 167.50900 129.48700 191.10000 1.000 55.18393  ? 561 MET A CG    1 
ATOM   3668  S  SD    . MET A 1 580 ? 168.34000 127.91400 191.36600 1.000 82.24761  ? 561 MET A SD    1 
ATOM   3669  C  CE    . MET A 1 580 ? 169.64800 128.03000 190.15000 1.000 74.19729  ? 561 MET A CE    1 
ATOM   3670  N  N     . PHE A 1 581 ? 165.68900 130.93200 187.13300 1.000 57.89864  ? 562 PHE A N     1 
ATOM   3671  C  CA    . PHE A 1 581 ? 165.54600 131.04100 185.68500 1.000 61.39257  ? 562 PHE A CA    1 
ATOM   3672  C  C     . PHE A 1 581 ? 165.76500 132.47000 185.21200 1.000 64.54397  ? 562 PHE A C     1 
ATOM   3673  O  O     . PHE A 1 581 ? 166.43100 132.70000 184.19600 1.000 64.17342  ? 562 PHE A O     1 
ATOM   3674  C  CB    . PHE A 1 581 ? 164.17100 130.54500 185.24000 1.000 66.58659  ? 562 PHE A CB    1 
ATOM   3675  C  CG    . PHE A 1 581 ? 163.95300 130.63200 183.75400 1.000 60.70839  ? 562 PHE A CG    1 
ATOM   3676  C  CD1   . PHE A 1 581 ? 164.40600 129.63200 182.91700 1.000 58.54985  ? 562 PHE A CD1   1 
ATOM   3677  C  CD2   . PHE A 1 581 ? 163.30400 131.71800 183.19700 1.000 57.46707  ? 562 PHE A CD2   1 
ATOM   3678  C  CE1   . PHE A 1 581 ? 164.21500 129.71200 181.55900 1.000 57.64073  ? 562 PHE A CE1   1 
ATOM   3679  C  CE2   . PHE A 1 581 ? 163.11200 131.80100 181.83900 1.000 57.11717  ? 562 PHE A CE2   1 
ATOM   3680  C  CZ    . PHE A 1 581 ? 163.56800 130.79600 181.02000 1.000 56.34853  ? 562 PHE A CZ    1 
ATOM   3681  N  N     . PHE A 1 582 ? 165.21500 133.44600 185.93600 1.000 66.10413  ? 563 PHE A N     1 
ATOM   3682  C  CA    . PHE A 1 582 ? 165.34200 134.83600 185.51900 1.000 67.31107  ? 563 PHE A CA    1 
ATOM   3683  C  C     . PHE A 1 582 ? 166.77700 135.33200 185.56800 1.000 66.09450  ? 563 PHE A C     1 
ATOM   3684  O  O     . PHE A 1 582 ? 167.18200 136.11200 184.70000 1.000 69.72665  ? 563 PHE A O     1 
ATOM   3685  C  CB    . PHE A 1 582 ? 164.46400 135.73100 186.38200 1.000 68.15056  ? 563 PHE A CB    1 
ATOM   3686  C  CG    . PHE A 1 582 ? 163.02400 135.67500 186.02200 1.000 74.06277  ? 563 PHE A CG    1 
ATOM   3687  C  CD1   . PHE A 1 582 ? 162.64200 135.49800 184.70500 1.000 71.59586  ? 563 PHE A CD1   1 
ATOM   3688  C  CD2   . PHE A 1 582 ? 162.04900 135.79800 186.99200 1.000 82.45394  ? 563 PHE A CD2   1 
ATOM   3689  C  CE1   . PHE A 1 582 ? 161.31700 135.45000 184.36300 1.000 69.79069  ? 563 PHE A CE1   1 
ATOM   3690  C  CE2   . PHE A 1 582 ? 160.72100 135.74600 186.65500 1.000 82.64706  ? 563 PHE A CE2   1 
ATOM   3691  C  CZ    . PHE A 1 582 ? 160.36000 135.57600 185.34000 1.000 77.41974  ? 563 PHE A CZ    1 
ATOM   3692  N  N     . LYS A 1 583 ? 167.55600 134.92400 186.56600 1.000 58.83619  ? 564 LYS A N     1 
ATOM   3693  C  CA    . LYS A 1 583 ? 168.86900 135.52100 186.75400 1.000 49.08973  ? 564 LYS A CA    1 
ATOM   3694  C  C     . LYS A 1 583 ? 170.01000 134.57900 186.39100 1.000 54.75113  ? 564 LYS A C     1 
ATOM   3695  O  O     . LYS A 1 583 ? 170.84900 134.93600 185.56100 1.000 58.43686  ? 564 LYS A O     1 
ATOM   3696  C  CB    . LYS A 1 583 ? 168.99300 136.03400 188.19100 1.000 49.98074  ? 564 LYS A CB    1 
ATOM   3697  C  CG    . LYS A 1 583 ? 168.16300 137.29300 188.41500 1.000 48.68875  ? 564 LYS A CG    1 
ATOM   3698  C  CD    . LYS A 1 583 ? 168.45300 137.96500 189.74200 1.000 56.02986  ? 564 LYS A CD    1 
ATOM   3699  C  CE    . LYS A 1 583 ? 167.35700 137.69500 190.75300 1.000 59.45195  ? 564 LYS A CE    1 
ATOM   3700  N  NZ    . LYS A 1 583 ? 167.60800 138.41800 192.02700 1.000 68.00804  ? 564 LYS A NZ    1 
ATOM   3701  N  N     . PHE A 1 584 ? 170.07900 133.38300 186.97400 1.000 58.70618  ? 565 PHE A N     1 
ATOM   3702  C  CA    . PHE A 1 584 ? 171.19100 132.49800 186.65100 1.000 68.31571  ? 565 PHE A CA    1 
ATOM   3703  C  C     . PHE A 1 584 ? 171.00300 131.87300 185.27300 1.000 69.06708  ? 565 PHE A C     1 
ATOM   3704  O  O     . PHE A 1 584 ? 171.94700 131.80800 184.47600 1.000 67.49595  ? 565 PHE A O     1 
ATOM   3705  C  CB    . PHE A 1 584 ? 171.34100 131.43400 187.74800 1.000 70.60123  ? 565 PHE A CB    1 
ATOM   3706  C  CG    . PHE A 1 584 ? 172.37100 130.36400 187.45400 1.000 72.08732  ? 565 PHE A CG    1 
ATOM   3707  C  CD1   . PHE A 1 584 ? 172.16900 129.40300 186.47400 1.000 73.87516  ? 565 PHE A CD1   1 
ATOM   3708  C  CD2   . PHE A 1 584 ? 173.56300 130.34500 188.15400 1.000 74.25372  ? 565 PHE A CD2   1 
ATOM   3709  C  CE1   . PHE A 1 584 ? 173.12200 128.44100 186.21500 1.000 78.09701  ? 565 PHE A CE1   1 
ATOM   3710  C  CE2   . PHE A 1 584 ? 174.52000 129.38600 187.89900 1.000 82.20821  ? 565 PHE A CE2   1 
ATOM   3711  C  CZ    . PHE A 1 584 ? 174.30000 128.43400 186.92800 1.000 84.13584  ? 565 PHE A CZ    1 
ATOM   3712  N  N     . GLU A 1 585 ? 169.78700 131.41400 184.96900 1.000 69.38895  ? 566 GLU A N     1 
ATOM   3713  C  CA    . GLU A 1 585 ? 169.56300 130.68600 183.72400 1.000 66.85675  ? 566 GLU A CA    1 
ATOM   3714  C  C     . GLU A 1 585 ? 169.52500 131.61400 182.52000 1.000 65.21495  ? 566 GLU A C     1 
ATOM   3715  O  O     . GLU A 1 585 ? 169.88400 131.20200 181.41200 1.000 72.49953  ? 566 GLU A O     1 
ATOM   3716  C  CB    . GLU A 1 585 ? 168.26900 129.88100 183.80800 1.000 66.60634  ? 566 GLU A CB    1 
ATOM   3717  C  CG    . GLU A 1 585 ? 167.99800 129.00800 182.59800 1.000 69.59390  ? 566 GLU A CG    1 
ATOM   3718  C  CD    . GLU A 1 585 ? 168.90600 127.79800 182.53700 1.000 81.09612  ? 566 GLU A CD    1 
ATOM   3719  O  OE1   . GLU A 1 585 ? 169.34100 127.32300 183.60600 1.000 79.50011  ? 566 GLU A OE1   1 
ATOM   3720  O  OE2   . GLU A 1 585 ? 169.18600 127.32200 181.41700 1.000 82.31033  ? 566 GLU A OE2   1 
ATOM   3721  N  N     . LEU A 1 586 ? 169.09500 132.86200 182.71100 1.000 61.16265  ? 567 LEU A N     1 
ATOM   3722  C  CA    . LEU A 1 586 ? 169.04000 133.79600 181.59300 1.000 61.73856  ? 567 LEU A CA    1 
ATOM   3723  C  C     . LEU A 1 586 ? 170.42300 134.06000 181.01300 1.000 65.00674  ? 567 LEU A C     1 
ATOM   3724  O  O     . LEU A 1 586 ? 170.55500 134.28200 179.80500 1.000 65.33245  ? 567 LEU A O     1 
ATOM   3725  C  CB    . LEU A 1 586 ? 168.38900 135.10100 182.03900 1.000 56.03732  ? 567 LEU A CB    1 
ATOM   3726  C  CG    . LEU A 1 586 ? 168.07900 136.11800 180.94800 1.000 50.99244  ? 567 LEU A CG    1 
ATOM   3727  C  CD1   . LEU A 1 586 ? 167.49200 135.42100 179.74400 1.000 52.26384  ? 567 LEU A CD1   1 
ATOM   3728  C  CD2   . LEU A 1 586 ? 167.11700 137.15900 181.48000 1.000 48.60449  ? 567 LEU A CD2   1 
ATOM   3729  N  N     . SER A 1 587 ? 171.46100 134.04300 181.85000 1.000 70.58751  ? 568 SER A N     1 
ATOM   3730  C  CA    . SER A 1 587 ? 172.81900 134.19800 181.34100 1.000 69.84053  ? 568 SER A CA    1 
ATOM   3731  C  C     . SER A 1 587 ? 173.19200 133.04500 180.41900 1.000 71.74404  ? 568 SER A C     1 
ATOM   3732  O  O     . SER A 1 587 ? 173.84000 133.25100 179.38700 1.000 75.02392  ? 568 SER A O     1 
ATOM   3733  C  CB    . SER A 1 587 ? 173.80500 134.30000 182.50200 1.000 72.41560  ? 568 SER A CB    1 
ATOM   3734  O  OG    . SER A 1 587 ? 173.49000 135.40000 183.33600 1.000 71.39528  ? 568 SER A OG    1 
ATOM   3735  N  N     . ASN A 1 588 ? 172.80200 131.82200 180.77900 1.000 63.73143  ? 569 ASN A N     1 
ATOM   3736  C  CA    . ASN A 1 588 ? 173.05000 130.68500 179.89900 1.000 61.90040  ? 569 ASN A CA    1 
ATOM   3737  C  C     . ASN A 1 588 ? 172.20800 130.77600 178.63500 1.000 61.99666  ? 569 ASN A C     1 
ATOM   3738  O  O     . ASN A 1 588 ? 172.63500 130.33400 177.56300 1.000 65.74127  ? 569 ASN A O     1 
ATOM   3739  C  CB    . ASN A 1 588 ? 172.76400 129.37600 180.63500 1.000 64.79040  ? 569 ASN A CB    1 
ATOM   3740  C  CG    . ASN A 1 588 ? 173.83500 129.02900 181.64600 1.000 74.00234  ? 569 ASN A CG    1 
ATOM   3741  O  OD1   . ASN A 1 588 ? 174.50400 129.90900 182.18700 1.000 81.79256  ? 569 ASN A OD1   1 
ATOM   3742  N  ND2   . ASN A 1 588 ? 174.00600 127.73900 181.90700 1.000 74.62163  ? 569 ASN A ND2   1 
ATOM   3743  N  N     . ILE A 1 589 ? 171.00500 131.34100 178.74700 1.000 59.33292  ? 570 ILE A N     1 
ATOM   3744  C  CA    . ILE A 1 589 ? 170.09100 131.40600 177.61100 1.000 58.03796  ? 570 ILE A CA    1 
ATOM   3745  C  C     . ILE A 1 589 ? 170.66300 132.28900 176.51000 1.000 61.74676  ? 570 ILE A C     1 
ATOM   3746  O  O     . ILE A 1 589 ? 170.63700 131.92900 175.32600 1.000 63.00325  ? 570 ILE A O     1 
ATOM   3747  C  CB    . ILE A 1 589 ? 168.71200 131.90600 178.07900 1.000 52.92928  ? 570 ILE A CB    1 
ATOM   3748  C  CG1   . ILE A 1 589 ? 167.91000 130.76400 178.70100 1.000 50.47609  ? 570 ILE A CG1   1 
ATOM   3749  C  CG2   . ILE A 1 589 ? 167.94800 132.52900 176.92500 1.000 53.89947  ? 570 ILE A CG2   1 
ATOM   3750  C  CD1   . ILE A 1 589 ? 166.44300 131.06800 178.84300 1.000 47.01511  ? 570 ILE A CD1   1 
ATOM   3751  N  N     . LEU A 1 590 ? 171.20100 133.45000 176.88000 1.000 61.68876  ? 571 LEU A N     1 
ATOM   3752  C  CA    . LEU A 1 590 ? 171.66700 134.44300 175.92200 1.000 57.42884  ? 571 LEU A CA    1 
ATOM   3753  C  C     . LEU A 1 590 ? 173.11800 134.24800 175.51500 1.000 61.81903  ? 571 LEU A C     1 
ATOM   3754  O  O     . LEU A 1 590 ? 173.65200 135.08600 174.78200 1.000 67.14149  ? 571 LEU A O     1 
ATOM   3755  C  CB    . LEU A 1 590 ? 171.48700 135.84800 176.49900 1.000 51.66117  ? 571 LEU A CB    1 
ATOM   3756  C  CG    . LEU A 1 590 ? 170.15400 136.10100 177.19800 1.000 49.98260  ? 571 LEU A CG    1 
ATOM   3757  C  CD1   . LEU A 1 590 ? 170.23600 137.34900 178.03200 1.000 54.41093  ? 571 LEU A CD1   1 
ATOM   3758  C  CD2   . LEU A 1 590 ? 169.02800 136.21600 176.19500 1.000 56.66472  ? 571 LEU A CD2   1 
ATOM   3759  N  N     . LYS A 1 591 ? 173.76500 133.18000 175.97200 1.000 63.08686  ? 572 LYS A N     1 
ATOM   3760  C  CA    . LYS A 1 591 ? 175.17500 132.97100 175.67500 1.000 65.53346  ? 572 LYS A CA    1 
ATOM   3761  C  C     . LYS A 1 591 ? 175.39800 132.86400 174.17200 1.000 65.60835  ? 572 LYS A C     1 
ATOM   3762  O  O     . LYS A 1 591 ? 174.64200 132.19200 173.46500 1.000 66.77817  ? 572 LYS A O     1 
ATOM   3763  C  CB    . LYS A 1 591 ? 175.67200 131.71000 176.37900 1.000 68.80529  ? 572 LYS A CB    1 
ATOM   3764  C  CG    . LYS A 1 591 ? 177.17000 131.50000 176.30500 1.000 70.40036  ? 572 LYS A CG    1 
ATOM   3765  C  CD    . LYS A 1 591 ? 177.59300 130.32200 177.16600 1.000 79.74693  ? 572 LYS A CD    1 
ATOM   3766  C  CE    . LYS A 1 591 ? 176.94300 129.03400 176.69500 1.000 74.72658  ? 572 LYS A CE    1 
ATOM   3767  N  NZ    . LYS A 1 591 ? 177.35900 128.68000 175.31100 1.000 73.64661  ? 572 LYS A NZ    1 
ATOM   3768  N  N     . GLY A 1 592 ? 176.43800 133.53700 173.68600 1.000 68.31398  ? 573 GLY A N     1 
ATOM   3769  C  CA    . GLY A 1 592 ? 176.76300 133.54000 172.27600 1.000 71.55639  ? 573 GLY A CA    1 
ATOM   3770  C  C     . GLY A 1 592 ? 176.12000 134.64100 171.46300 1.000 73.88613  ? 573 GLY A C     1 
ATOM   3771  O  O     . GLY A 1 592 ? 176.40000 134.74200 170.26200 1.000 79.80787  ? 573 GLY A O     1 
ATOM   3772  N  N     . ALA A 1 593 ? 175.27500 135.47100 172.07000 1.000 70.68312  ? 574 ALA A N     1 
ATOM   3773  C  CA    . ALA A 1 593 ? 174.57700 136.53500 171.36800 1.000 67.12012  ? 574 ALA A CA    1 
ATOM   3774  C  C     . ALA A 1 593 ? 175.01000 137.88700 171.91300 1.000 68.84069  ? 574 ALA A C     1 
ATOM   3775  O  O     . ALA A 1 593 ? 175.35700 138.01600 173.09000 1.000 71.84695  ? 574 ALA A O     1 
ATOM   3776  C  CB    . ALA A 1 593 ? 173.05900 136.38900 171.49900 1.000 64.18659  ? 574 ALA A CB    1 
ATOM   3777  N  N     . ARG A 1 594 ? 174.98700 138.89800 171.04200 1.000 68.39324  ? 575 ARG A N     1 
ATOM   3778  C  CA    . ARG A 1 594 ? 175.41000 140.25100 171.40100 1.000 65.88728  ? 575 ARG A CA    1 
ATOM   3779  C  C     . ARG A 1 594 ? 174.28100 140.92400 172.17300 1.000 63.84704  ? 575 ARG A C     1 
ATOM   3780  O  O     . ARG A 1 594 ? 173.55200 141.77800 171.66600 1.000 61.98087  ? 575 ARG A O     1 
ATOM   3781  C  CB    . ARG A 1 594 ? 175.78900 141.05300 170.16300 1.000 61.95997  ? 575 ARG A CB    1 
ATOM   3782  C  CG    . ARG A 1 594 ? 176.55400 140.26600 169.11500 1.000 64.45394  ? 575 ARG A CG    1 
ATOM   3783  C  CD    . ARG A 1 594 ? 177.10200 141.18600 168.03800 1.000 70.65546  ? 575 ARG A CD    1 
ATOM   3784  N  NE    . ARG A 1 594 ? 177.40100 140.47300 166.80300 1.000 77.67248  ? 575 ARG A NE    1 
ATOM   3785  C  CZ    . ARG A 1 594 ? 176.58300 140.40400 165.76100 1.000 78.18949  ? 575 ARG A CZ    1 
ATOM   3786  N  NH1   . ARG A 1 594 ? 175.40300 141.00200 165.76800 1.000 77.96629  ? 575 ARG A NH1   1 
ATOM   3787  N  NH2   . ARG A 1 594 ? 176.96000 139.72200 164.68400 1.000 77.72284  ? 575 ARG A NH2   1 
ATOM   3788  N  N     . ILE A 1 595 ? 174.13400 140.51900 173.43000 1.000 62.08500  ? 576 ILE A N     1 
ATOM   3789  C  CA    . ILE A 1 595 ? 173.11500 141.04600 174.32700 1.000 57.43488  ? 576 ILE A CA    1 
ATOM   3790  C  C     . ILE A 1 595 ? 173.81000 141.60800 175.55700 1.000 62.15862  ? 576 ILE A C     1 
ATOM   3791  O  O     . ILE A 1 595 ? 174.71000 140.97000 176.11300 1.000 69.12106  ? 576 ILE A O     1 
ATOM   3792  C  CB    . ILE A 1 595 ? 172.09300 139.96800 174.73900 1.000 54.90527  ? 576 ILE A CB    1 
ATOM   3793  C  CG1   . ILE A 1 595 ? 170.87700 139.96200 173.81300 1.000 50.98301  ? 576 ILE A CG1   1 
ATOM   3794  C  CG2   . ILE A 1 595 ? 171.65900 140.16300 176.17900 1.000 56.04460  ? 576 ILE A CG2   1 
ATOM   3795  C  CD1   . ILE A 1 595 ? 171.18500 139.67600 172.37600 1.000 59.44434  ? 576 ILE A CD1   1 
ATOM   3796  N  N     . SER A 1 596 ? 173.41100 142.80700 175.96600 1.000 58.06041  ? 577 SER A N     1 
ATOM   3797  C  CA    . SER A 1 596 ? 173.80300 143.38000 177.24600 1.000 53.94632  ? 577 SER A CA    1 
ATOM   3798  C  C     . SER A 1 596 ? 172.55400 143.48500 178.10500 1.000 53.33314  ? 577 SER A C     1 
ATOM   3799  O  O     . SER A 1 596 ? 171.71000 144.35600 177.87200 1.000 55.15157  ? 577 SER A O     1 
ATOM   3800  C  CB    . SER A 1 596 ? 174.45700 144.74600 177.06700 1.000 54.34900  ? 577 SER A CB    1 
ATOM   3801  O  OG    . SER A 1 596 ? 175.85500 144.61700 176.91700 1.000 60.87970  ? 577 SER A OG    1 
ATOM   3802  N  N     . VAL A 1 597 ? 172.43400 142.60300 179.09400 1.000 48.85600  ? 578 VAL A N     1 
ATOM   3803  C  CA    . VAL A 1 597 ? 171.26500 142.60200 179.96300 1.000 41.14886  ? 578 VAL A CA    1 
ATOM   3804  C  C     . VAL A 1 597 ? 171.32100 143.83100 180.85100 1.000 46.27847  ? 578 VAL A C     1 
ATOM   3805  O  O     . VAL A 1 597 ? 172.10800 143.88600 181.80100 1.000 52.03318  ? 578 VAL A O     1 
ATOM   3806  C  CB    . VAL A 1 597 ? 171.18900 141.32600 180.81300 1.000 44.15539  ? 578 VAL A CB    1 
ATOM   3807  C  CG1   . VAL A 1 597 ? 169.86700 141.27400 181.55700 1.000 40.53908  ? 578 VAL A CG1   1 
ATOM   3808  C  CG2   . VAL A 1 597 ? 171.37500 140.11000 179.94200 1.000 52.51362  ? 578 VAL A CG2   1 
ATOM   3809  N  N     . ILE A 1 598 ? 170.49500 144.83000 180.54300 1.000 49.79768  ? 579 ILE A N     1 
ATOM   3810  C  CA    . ILE A 1 598 ? 170.46800 146.03100 181.36700 1.000 41.54414  ? 579 ILE A CA    1 
ATOM   3811  C  C     . ILE A 1 598 ? 169.99500 145.69000 182.77000 1.000 45.95630  ? 579 ILE A C     1 
ATOM   3812  O  O     . ILE A 1 598 ? 170.60400 146.10400 183.76200 1.000 59.74200  ? 579 ILE A O     1 
ATOM   3813  C  CB    . ILE A 1 598 ? 169.59600 147.11600 180.71600 1.000 42.30722  ? 579 ILE A CB    1 
ATOM   3814  C  CG1   . ILE A 1 598 ? 170.14900 147.47300 179.33900 1.000 50.01423  ? 579 ILE A CG1   1 
ATOM   3815  C  CG2   . ILE A 1 598 ? 169.55000 148.34600 181.58700 1.000 42.92895  ? 579 ILE A CG2   1 
ATOM   3816  C  CD1   . ILE A 1 598 ? 171.62600 147.75100 179.33700 1.000 43.83835  ? 579 ILE A CD1   1 
ATOM   3817  N  N     . TYR A 1 599 ? 168.91800 144.90700 182.87900 1.000 44.74899  ? 580 TYR A N     1 
ATOM   3818  C  CA    . TYR A 1 599 ? 168.55300 144.36400 184.18600 1.000 43.61905  ? 580 TYR A CA    1 
ATOM   3819  C  C     . TYR A 1 599 ? 167.50200 143.26500 184.10500 1.000 46.08087  ? 580 TYR A C     1 
ATOM   3820  O  O     . TYR A 1 599 ? 166.48600 143.41000 183.42000 1.000 50.78137  ? 580 TYR A O     1 
ATOM   3821  C  CB    . TYR A 1 599 ? 168.06300 145.47000 185.12700 1.000 43.12401  ? 580 TYR A CB    1 
ATOM   3822  C  CG    . TYR A 1 599 ? 166.82500 146.21400 184.68400 1.000 45.04173  ? 580 TYR A CG    1 
ATOM   3823  C  CD1   . TYR A 1 599 ? 165.56000 145.76700 185.03400 1.000 49.82725  ? 580 TYR A CD1   1 
ATOM   3824  C  CD2   . TYR A 1 599 ? 166.92300 147.38200 183.94700 1.000 49.94818  ? 580 TYR A CD2   1 
ATOM   3825  C  CE1   . TYR A 1 599 ? 164.42900 146.44700 184.64100 1.000 52.32418  ? 580 TYR A CE1   1 
ATOM   3826  C  CE2   . TYR A 1 599 ? 165.79500 148.07300 183.55500 1.000 52.82429  ? 580 TYR A CE2   1 
ATOM   3827  C  CZ    . TYR A 1 599 ? 164.55200 147.59800 183.90100 1.000 53.35930  ? 580 TYR A CZ    1 
ATOM   3828  O  OH    . TYR A 1 599 ? 163.42300 148.27600 183.51300 1.000 56.48898  ? 580 TYR A OH    1 
ATOM   3829  N  N     . SER A 1 600 ? 167.74200 142.15800 184.80600 1.000 42.78886  ? 581 SER A N     1 
ATOM   3830  C  CA    . SER A 1 600 ? 166.69400 141.17000 185.00900 1.000 38.46912  ? 581 SER A CA    1 
ATOM   3831  C  C     . SER A 1 600 ? 165.79500 141.53000 186.18100 1.000 46.67819  ? 581 SER A C     1 
ATOM   3832  O  O     . SER A 1 600 ? 164.74800 140.89900 186.35400 1.000 57.31367  ? 581 SER A O     1 
ATOM   3833  C  CB    . SER A 1 600 ? 167.30000 139.78500 185.22400 1.000 41.44690  ? 581 SER A CB    1 
ATOM   3834  O  OG    . SER A 1 600 ? 166.29700 138.83300 185.52100 1.000 40.86019  ? 581 SER A OG    1 
ATOM   3835  N  N     . GLY A 1 601 ? 166.19400 142.50600 186.99600 1.000 42.02160  ? 582 GLY A N     1 
ATOM   3836  C  CA    . GLY A 1 601 ? 165.33600 143.08400 188.01400 1.000 47.25221  ? 582 GLY A CA    1 
ATOM   3837  C  C     . GLY A 1 601 ? 164.61100 142.08000 188.88100 1.000 58.81527  ? 582 GLY A C     1 
ATOM   3838  O  O     . GLY A 1 601 ? 165.22300 141.38300 189.69400 1.000 64.05936  ? 582 GLY A O     1 
ATOM   3839  N  N     . GLY A 1 602 ? 163.29100 142.02000 188.72200 1.000 62.65541  ? 583 GLY A N     1 
ATOM   3840  C  CA    . GLY A 1 602 ? 162.47900 141.00300 189.35700 1.000 68.08437  ? 583 GLY A CA    1 
ATOM   3841  C  C     . GLY A 1 602 ? 162.01900 139.96800 188.35300 1.000 68.43888  ? 583 GLY A C     1 
ATOM   3842  O  O     . GLY A 1 602 ? 162.77900 139.06600 187.98800 1.000 60.97896  ? 583 GLY A O     1 
ATOM   3843  N  N     . ASP A 1 603 ? 160.76900 140.08500 187.90200 1.000 70.10979  ? 584 ASP A N     1 
ATOM   3844  C  CA    . ASP A 1 603 ? 160.26900 139.26400 186.80900 1.000 66.42550  ? 584 ASP A CA    1 
ATOM   3845  C  C     . ASP A 1 603 ? 160.44200 139.91400 185.44700 1.000 56.85063  ? 584 ASP A C     1 
ATOM   3846  O  O     . ASP A 1 603 ? 160.58700 139.19900 184.45100 1.000 49.39558  ? 584 ASP A O     1 
ATOM   3847  C  CB    . ASP A 1 603 ? 158.78600 138.93200 187.01600 1.000 66.89828  ? 584 ASP A CB    1 
ATOM   3848  C  CG    . ASP A 1 603 ? 157.88000 140.13000 186.79600 1.000 72.99575  ? 584 ASP A CG    1 
ATOM   3849  O  OD1   . ASP A 1 603 ? 158.27600 141.26100 187.14400 1.000 76.92082  ? 584 ASP A OD1   1 
ATOM   3850  O  OD2   . ASP A 1 603 ? 156.76600 139.94100 186.26500 1.000 72.64976  ? 584 ASP A OD2   1 
ATOM   3851  N  N     . ASP A 1 604 ? 160.44600 141.24100 185.38000 1.000 59.15012  ? 585 ASP A N     1 
ATOM   3852  C  CA    . ASP A 1 604 ? 160.63100 141.93000 184.11300 1.000 58.38657  ? 585 ASP A CA    1 
ATOM   3853  C  C     . ASP A 1 604 ? 162.09100 141.86100 183.68800 1.000 52.15329  ? 585 ASP A C     1 
ATOM   3854  O  O     . ASP A 1 604 ? 162.98300 141.69200 184.52100 1.000 56.99199  ? 585 ASP A O     1 
ATOM   3855  C  CB    . ASP A 1 604 ? 160.12600 143.37800 184.20200 1.000 64.32780  ? 585 ASP A CB    1 
ATOM   3856  C  CG    . ASP A 1 604 ? 161.12200 144.34600 184.84400 1.000 66.10645  ? 585 ASP A CG    1 
ATOM   3857  O  OD1   . ASP A 1 604 ? 162.07300 143.92400 185.53000 1.000 63.23346  ? 585 ASP A OD1   1 
ATOM   3858  O  OD2   . ASP A 1 604 ? 160.94500 145.56500 184.64900 1.000 69.26608  ? 585 ASP A OD2   1 
ATOM   3859  N  N     . LEU A 1 605 ? 162.32500 141.94300 182.38800 1.000 44.93999  ? 586 LEU A N     1 
ATOM   3860  C  CA    . LEU A 1 605 ? 163.66000 141.85400 181.82000 1.000 34.50206  ? 586 LEU A CA    1 
ATOM   3861  C  C     . LEU A 1 605 ? 163.84800 142.99800 180.83800 1.000 34.94106  ? 586 LEU A C     1 
ATOM   3862  O  O     . LEU A 1 605 ? 163.04600 143.16300 179.91300 1.000 46.85489  ? 586 LEU A O     1 
ATOM   3863  C  CB    . LEU A 1 605 ? 163.85700 140.50400 181.13300 1.000 31.95124  ? 586 LEU A CB    1 
ATOM   3864  C  CG    . LEU A 1 605 ? 164.83900 140.44400 179.96900 1.000 36.85163  ? 586 LEU A CG    1 
ATOM   3865  C  CD1   . LEU A 1 605 ? 166.27000 140.50000 180.45700 1.000 45.57803  ? 586 LEU A CD1   1 
ATOM   3866  C  CD2   . LEU A 1 605 ? 164.59900 139.18800 179.17300 1.000 42.38761  ? 586 LEU A CD2   1 
ATOM   3867  N  N     . PHE A 1 606 ? 164.89200 143.79100 181.04700 1.000 35.20128  ? 587 PHE A N     1 
ATOM   3868  C  CA    . PHE A 1 606 ? 165.28600 144.84100 180.12100 1.000 39.08187  ? 587 PHE A CA    1 
ATOM   3869  C  C     . PHE A 1 606 ? 166.62900 144.45700 179.52800 1.000 38.73672  ? 587 PHE A C     1 
ATOM   3870  O  O     . PHE A 1 606 ? 167.60900 144.27800 180.26500 1.000 48.96267  ? 587 PHE A O     1 
ATOM   3871  C  CB    . PHE A 1 606 ? 165.37300 146.19600 180.81700 1.000 40.97459  ? 587 PHE A CB    1 
ATOM   3872  C  CG    . PHE A 1 606 ? 165.44600 147.35700 179.87500 1.000 41.08809  ? 587 PHE A CG    1 
ATOM   3873  C  CD1   . PHE A 1 606 ? 166.60500 147.63000 179.17700 1.000 42.78831  ? 587 PHE A CD1   1 
ATOM   3874  C  CD2   . PHE A 1 606 ? 164.35800 148.18000 179.69300 1.000 49.75195  ? 587 PHE A CD2   1 
ATOM   3875  C  CE1   . PHE A 1 606 ? 166.67600 148.69500 178.31400 1.000 48.76511  ? 587 PHE A CE1   1 
ATOM   3876  C  CE2   . PHE A 1 606 ? 164.42200 149.24800 178.82600 1.000 57.07280  ? 587 PHE A CE2   1 
ATOM   3877  C  CZ    . PHE A 1 606 ? 165.58400 149.50600 178.13700 1.000 55.01170  ? 587 PHE A CZ    1 
ATOM   3878  N  N     . LEU A 1 607 ? 166.67400 144.35900 178.20400 1.000 33.48343  ? 588 LEU A N     1 
ATOM   3879  C  CA    . LEU A 1 607 ? 167.80800 143.79800 177.49200 1.000 36.97277  ? 588 LEU A CA    1 
ATOM   3880  C  C     . LEU A 1 607 ? 168.06900 144.64500 176.25700 1.000 40.50586  ? 588 LEU A C     1 
ATOM   3881  O  O     . LEU A 1 607 ? 167.12700 145.10100 175.61200 1.000 52.19245  ? 588 LEU A O     1 
ATOM   3882  C  CB    . LEU A 1 607 ? 167.50200 142.34000 177.13600 1.000 44.45864  ? 588 LEU A CB    1 
ATOM   3883  C  CG    . LEU A 1 607 ? 168.35100 141.45900 176.23500 1.000 52.65521  ? 588 LEU A CG    1 
ATOM   3884  C  CD1   . LEU A 1 607 ? 168.16000 140.02100 176.66700 1.000 40.38725  ? 588 LEU A CD1   1 
ATOM   3885  C  CD2   . LEU A 1 607 ? 167.92400 141.62300 174.79600 1.000 58.54754  ? 588 LEU A CD2   1 
ATOM   3886  N  N     . ILE A 1 608 ? 169.33600 144.88500 175.93800 1.000 37.30573  ? 589 ILE A N     1 
ATOM   3887  C  CA    . ILE A 1 608 ? 169.69900 145.71300 174.79300 1.000 45.34363  ? 589 ILE A CA    1 
ATOM   3888  C  C     . ILE A 1 608 ? 170.83100 145.04400 174.03200 1.000 51.40218  ? 589 ILE A C     1 
ATOM   3889  O  O     . ILE A 1 608 ? 171.82900 144.63200 174.63000 1.000 58.42335  ? 589 ILE A O     1 
ATOM   3890  C  CB    . ILE A 1 608 ? 170.11000 147.13800 175.21900 1.000 45.29785  ? 589 ILE A CB    1 
ATOM   3891  C  CG1   . ILE A 1 608 ? 168.91200 147.90800 175.77100 1.000 46.05988  ? 589 ILE A CG1   1 
ATOM   3892  C  CG2   . ILE A 1 608 ? 170.71100 147.89000 174.05000 1.000 49.67132  ? 589 ILE A CG2   1 
ATOM   3893  C  CD1   . ILE A 1 608 ? 169.16000 149.39200 175.91700 1.000 52.12383  ? 589 ILE A CD1   1 
ATOM   3894  N  N     . GLY A 1 609 ? 170.69100 144.95400 172.71200 1.000 55.11329  ? 590 GLY A N     1 
ATOM   3895  C  CA    . GLY A 1 609 ? 171.75400 144.38200 171.90900 1.000 55.71783  ? 590 GLY A CA    1 
ATOM   3896  C  C     . GLY A 1 609 ? 171.57000 144.60300 170.42500 1.000 60.79061  ? 590 GLY A C     1 
ATOM   3897  O  O     . GLY A 1 609 ? 170.91000 145.56100 170.02000 1.000 60.31709  ? 590 GLY A O     1 
ATOM   3898  N  N     . ALA A 1 610 ? 172.16200 143.74300 169.60200 1.000 58.06076  ? 591 ALA A N     1 
ATOM   3899  C  CA    . ALA A 1 610 ? 171.90100 143.79100 168.17100 1.000 55.05445  ? 591 ALA A CA    1 
ATOM   3900  C  C     . ALA A 1 610 ? 170.47100 143.34700 167.90600 1.000 60.83630  ? 591 ALA A C     1 
ATOM   3901  O  O     . ALA A 1 610 ? 169.94400 142.47900 168.60000 1.000 65.78208  ? 591 ALA A O     1 
ATOM   3902  C  CB    . ALA A 1 610 ? 172.88400 142.89900 167.41800 1.000 58.25344  ? 591 ALA A CB    1 
ATOM   3903  N  N     . TRP A 1 611 ? 169.83400 143.95500 166.90300 1.000 59.40616  ? 592 TRP A N     1 
ATOM   3904  C  CA    . TRP A 1 611 ? 168.42000 143.68300 166.65000 1.000 60.28889  ? 592 TRP A CA    1 
ATOM   3905  C  C     . TRP A 1 611 ? 168.18900 142.20900 166.32000 1.000 59.99457  ? 592 TRP A C     1 
ATOM   3906  O  O     . TRP A 1 611 ? 167.28700 141.56700 166.87900 1.000 60.46926  ? 592 TRP A O     1 
ATOM   3907  C  CB    . TRP A 1 611 ? 167.91800 144.58300 165.51900 1.000 62.42674  ? 592 TRP A CB    1 
ATOM   3908  C  CG    . TRP A 1 611 ? 168.63800 144.35000 164.21800 1.000 65.12855  ? 592 TRP A CG    1 
ATOM   3909  C  CD1   . TRP A 1 611 ? 169.89700 144.76300 163.88800 1.000 61.73273  ? 592 TRP A CD1   1 
ATOM   3910  C  CD2   . TRP A 1 611 ? 168.14600 143.62600 163.08500 1.000 58.10316  ? 592 TRP A CD2   1 
ATOM   3911  N  NE1   . TRP A 1 611 ? 170.21400 144.34500 162.62000 1.000 57.95804  ? 592 TRP A NE1   1 
ATOM   3912  C  CE2   . TRP A 1 611 ? 169.15300 143.64800 162.10600 1.000 58.26918  ? 592 TRP A CE2   1 
ATOM   3913  C  CE3   . TRP A 1 611 ? 166.94400 142.97100 162.80200 1.000 56.22258  ? 592 TRP A CE3   1 
ATOM   3914  C  CZ2   . TRP A 1 611 ? 168.99900 143.03400 160.86800 1.000 58.82485  ? 592 TRP A CZ2   1 
ATOM   3915  C  CZ3   . TRP A 1 611 ? 166.79300 142.36500 161.57300 1.000 55.79652  ? 592 TRP A CZ3   1 
ATOM   3916  C  CH2   . TRP A 1 611 ? 167.81500 142.39700 160.62200 1.000 54.57128  ? 592 TRP A CH2   1 
ATOM   3917  N  N     . ASP A 1 612 ? 169.01900 141.65000 165.43500 1.000 55.65640  ? 593 ASP A N     1 
ATOM   3918  C  CA    . ASP A 1 612 ? 168.90400 140.23900 165.08500 1.000 54.79113  ? 593 ASP A CA    1 
ATOM   3919  C  C     . ASP A 1 612 ? 169.02300 139.36300 166.32000 1.000 62.49080  ? 593 ASP A C     1 
ATOM   3920  O  O     . ASP A 1 612 ? 168.18000 138.49000 166.56500 1.000 69.00359  ? 593 ASP A O     1 
ATOM   3921  C  CB    . ASP A 1 612 ? 169.98800 139.86200 164.07600 1.000 61.50642  ? 593 ASP A CB    1 
ATOM   3922  C  CG    . ASP A 1 612 ? 169.53400 140.00400 162.64300 1.000 73.89192  ? 593 ASP A CG    1 
ATOM   3923  O  OD1   . ASP A 1 612 ? 168.34200 139.75800 162.36500 1.000 76.38233  ? 593 ASP A OD1   1 
ATOM   3924  O  OD2   . ASP A 1 612 ? 170.37700 140.35200 161.79100 1.000 71.95887  ? 593 ASP A OD2   1 
ATOM   3925  N  N     . ASP A 1 613 ? 170.07300 139.58600 167.11100 1.000 66.79589  ? 594 ASP A N     1 
ATOM   3926  C  CA    . ASP A 1 613 ? 170.31300 138.76000 168.28400 1.000 59.18860  ? 594 ASP A CA    1 
ATOM   3927  C  C     . ASP A 1 613 ? 169.24200 138.97600 169.34100 1.000 53.72092  ? 594 ASP A C     1 
ATOM   3928  O  O     . ASP A 1 613 ? 168.83100 138.02500 170.01000 1.000 61.31039  ? 594 ASP A O     1 
ATOM   3929  C  CB    . ASP A 1 613 ? 171.70200 139.05000 168.83900 1.000 58.50181  ? 594 ASP A CB    1 
ATOM   3930  C  CG    . ASP A 1 613 ? 172.79500 138.71800 167.84900 1.000 68.70270  ? 594 ASP A CG    1 
ATOM   3931  O  OD1   . ASP A 1 613 ? 172.78800 137.58900 167.31700 1.000 70.65845  ? 594 ASP A OD1   1 
ATOM   3932  O  OD2   . ASP A 1 613 ? 173.65500 139.58500 167.59300 1.000 76.67572  ? 594 ASP A OD2   1 
ATOM   3933  N  N     . VAL A 1 614 ? 168.76200 140.20900 169.49500 1.000 46.39822  ? 595 VAL A N     1 
ATOM   3934  C  CA    . VAL A 1 614 ? 167.70200 140.46900 170.46500 1.000 48.69563  ? 595 VAL A CA    1 
ATOM   3935  C  C     . VAL A 1 614 ? 166.46200 139.66100 170.11700 1.000 55.18723  ? 595 VAL A C     1 
ATOM   3936  O  O     . VAL A 1 614 ? 165.87600 138.99400 170.97600 1.000 60.73188  ? 595 VAL A O     1 
ATOM   3937  C  CB    . VAL A 1 614 ? 167.38900 141.97400 170.54200 1.000 50.17016  ? 595 VAL A CB    1 
ATOM   3938  C  CG1   . VAL A 1 614 ? 166.02100 142.19600 171.15700 1.000 46.76205  ? 595 VAL A CG1   1 
ATOM   3939  C  CG2   . VAL A 1 614 ? 168.44000 142.68900 171.35800 1.000 53.91241  ? 595 VAL A CG2   1 
ATOM   3940  N  N     . ILE A 1 615 ? 166.06100 139.67700 168.84500 1.000 52.45072  ? 596 ILE A N     1 
ATOM   3941  C  CA    . ILE A 1 615 ? 164.84000 138.97200 168.46000 1.000 49.26005  ? 596 ILE A CA    1 
ATOM   3942  C  C     . ILE A 1 615 ? 165.03300 137.46100 168.55900 1.000 52.58199  ? 596 ILE A C     1 
ATOM   3943  O  O     . ILE A 1 615 ? 164.17100 136.73900 169.08400 1.000 57.34483  ? 596 ILE A O     1 
ATOM   3944  C  CB    . ILE A 1 615 ? 164.39600 139.40800 167.05400 1.000 49.99137  ? 596 ILE A CB    1 
ATOM   3945  C  CG1   . ILE A 1 615 ? 163.94200 140.86800 167.09100 1.000 51.69045  ? 596 ILE A CG1   1 
ATOM   3946  C  CG2   . ILE A 1 615 ? 163.28000 138.51900 166.54500 1.000 51.02464  ? 596 ILE A CG2   1 
ATOM   3947  C  CD1   . ILE A 1 615 ? 163.63400 141.45600 165.74500 1.000 53.21413  ? 596 ILE A CD1   1 
ATOM   3948  N  N     . SER A 1 616 ? 166.17000 136.95800 168.06900 1.000 52.19636  ? 597 SER A N     1 
ATOM   3949  C  CA    . SER A 1 616 ? 166.42100 135.52200 168.12900 1.000 50.73528  ? 597 SER A CA    1 
ATOM   3950  C  C     . SER A 1 616 ? 166.45400 135.03000 169.56900 1.000 53.52243  ? 597 SER A C     1 
ATOM   3951  O  O     . SER A 1 616 ? 165.88600 133.97800 169.89200 1.000 51.90611  ? 597 SER A O     1 
ATOM   3952  C  CB    . SER A 1 616 ? 167.73200 135.18700 167.42000 1.000 49.76128  ? 597 SER A CB    1 
ATOM   3953  O  OG    . SER A 1 616 ? 167.72600 135.66300 166.08700 1.000 51.24882  ? 597 SER A OG    1 
ATOM   3954  N  N     . LYS A 1 617 ? 167.10200 135.78500 170.45600 1.000 54.08242  ? 598 LYS A N     1 
ATOM   3955  C  CA    . LYS A 1 617 ? 167.20100 135.36000 171.84200 1.000 54.34659  ? 598 LYS A CA    1 
ATOM   3956  C  C     . LYS A 1 617 ? 165.88600 135.54200 172.57900 1.000 59.05879  ? 598 LYS A C     1 
ATOM   3957  O  O     . LYS A 1 617 ? 165.61800 134.80600 173.52500 1.000 61.02362  ? 598 LYS A O     1 
ATOM   3958  C  CB    . LYS A 1 617 ? 168.32700 136.11600 172.54300 1.000 49.66829  ? 598 LYS A CB    1 
ATOM   3959  C  CG    . LYS A 1 617 ? 169.58500 135.28500 172.73400 1.000 55.06546  ? 598 LYS A CG    1 
ATOM   3960  C  CD    . LYS A 1 617 ? 169.92000 134.48900 171.48900 1.000 53.62018  ? 598 LYS A CD    1 
ATOM   3961  C  CE    . LYS A 1 617 ? 170.89100 133.36900 171.80300 1.000 62.39694  ? 598 LYS A CE    1 
ATOM   3962  N  NZ    . LYS A 1 617 ? 171.12300 132.48900 170.62700 1.000 65.23234  ? 598 LYS A NZ    1 
ATOM   3963  N  N     . ALA A 1 618 ? 165.04300 136.48800 172.16000 1.000 58.33431  ? 599 ALA A N     1 
ATOM   3964  C  CA    . ALA A 1 618 ? 163.70000 136.55700 172.72800 1.000 53.19218  ? 599 ALA A CA    1 
ATOM   3965  C  C     . ALA A 1 618 ? 162.89700 135.31400 172.37200 1.000 53.03197  ? 599 ALA A C     1 
ATOM   3966  O  O     . ALA A 1 618 ? 162.18600 134.75800 173.21800 1.000 57.42658  ? 599 ALA A O     1 
ATOM   3967  C  CB    . ALA A 1 618 ? 162.98400 137.81900 172.24900 1.000 48.69731  ? 599 ALA A CB    1 
ATOM   3968  N  N     . LEU A 1 619 ? 163.00600 134.85300 171.12300 1.000 55.45142  ? 600 LEU A N     1 
ATOM   3969  C  CA    . LEU A 1 619 ? 162.31700 133.62000 170.74400 1.000 56.85793  ? 600 LEU A CA    1 
ATOM   3970  C  C     . LEU A 1 619 ? 162.86200 132.41700 171.51200 1.000 56.42626  ? 600 LEU A C     1 
ATOM   3971  O  O     . LEU A 1 619 ? 162.09300 131.57500 171.99700 1.000 57.42189  ? 600 LEU A O     1 
ATOM   3972  C  CB    . LEU A 1 619 ? 162.43200 133.39400 169.23800 1.000 54.15152  ? 600 LEU A CB    1 
ATOM   3973  C  CG    . LEU A 1 619 ? 161.81500 134.48200 168.35800 1.000 53.09969  ? 600 LEU A CG    1 
ATOM   3974  C  CD1   . LEU A 1 619 ? 161.88800 134.08600 166.89700 1.000 55.50173  ? 600 LEU A CD1   1 
ATOM   3975  C  CD2   . LEU A 1 619 ? 160.38200 134.75900 168.77100 1.000 50.72360  ? 600 LEU A CD2   1 
ATOM   3976  N  N     . VAL A 1 620 ? 164.18900 132.32100 171.63200 1.000 55.01849  ? 601 VAL A N     1 
ATOM   3977  C  CA    . VAL A 1 620 ? 164.78900 131.21800 172.38100 1.000 51.72529  ? 601 VAL A CA    1 
ATOM   3978  C  C     . VAL A 1 620 ? 164.38200 131.28600 173.84700 1.000 47.07555  ? 601 VAL A C     1 
ATOM   3979  O  O     . VAL A 1 620 ? 164.14800 130.25800 174.49200 1.000 49.53345  ? 601 VAL A O     1 
ATOM   3980  C  CB    . VAL A 1 620 ? 166.31900 131.22600 172.21400 1.000 50.63864  ? 601 VAL A CB    1 
ATOM   3981  C  CG1   . VAL A 1 620 ? 166.96700 130.25800 173.18400 1.000 42.06648  ? 601 VAL A CG1   1 
ATOM   3982  C  CG2   . VAL A 1 620 ? 166.69300 130.87500 170.78500 1.000 50.88575  ? 601 VAL A CG2   1 
ATOM   3983  N  N     . LEU A 1 621 ? 164.28700 132.49800 174.39200 1.000 46.59753  ? 602 LEU A N     1 
ATOM   3984  C  CA    . LEU A 1 621 ? 163.83600 132.68000 175.76400 1.000 50.49583  ? 602 LEU A CA    1 
ATOM   3985  C  C     . LEU A 1 621 ? 162.40500 132.20100 175.93700 1.000 52.43733  ? 602 LEU A C     1 
ATOM   3986  O  O     . LEU A 1 621 ? 162.07600 131.57000 176.94400 1.000 50.76026  ? 602 LEU A O     1 
ATOM   3987  C  CB    . LEU A 1 621 ? 163.95300 134.15200 176.15100 1.000 47.17444  ? 602 LEU A CB    1 
ATOM   3988  C  CG    . LEU A 1 621 ? 164.34700 134.52000 177.57700 1.000 42.98068  ? 602 LEU A CG    1 
ATOM   3989  C  CD1   . LEU A 1 621 ? 164.64200 135.99500 177.62000 1.000 38.86242  ? 602 LEU A CD1   1 
ATOM   3990  C  CD2   . LEU A 1 621 ? 163.24800 134.17600 178.55800 1.000 47.88514  ? 602 LEU A CD2   1 
ATOM   3991  N  N     . ARG A 1 622 ? 161.53600 132.50100 174.97100 1.000 51.07151  ? 603 ARG A N     1 
ATOM   3992  C  CA    . ARG A 1 622 ? 160.16200 132.01700 175.05700 1.000 42.67251  ? 603 ARG A CA    1 
ATOM   3993  C  C     . ARG A 1 622 ? 160.11400 130.49700 175.02400 1.000 50.81786  ? 603 ARG A C     1 
ATOM   3994  O  O     . ARG A 1 622 ? 159.37000 129.87500 175.79300 1.000 57.89382  ? 603 ARG A O     1 
ATOM   3995  C  CB    . ARG A 1 622 ? 159.32000 132.58800 173.92500 1.000 44.13345  ? 603 ARG A CB    1 
ATOM   3996  C  CG    . ARG A 1 622 ? 157.87600 132.15300 174.00100 1.000 51.00900  ? 603 ARG A CG    1 
ATOM   3997  C  CD    . ARG A 1 622 ? 157.24800 132.63100 175.29000 1.000 48.59361  ? 603 ARG A CD    1 
ATOM   3998  N  NE    . ARG A 1 622 ? 155.89700 132.12100 175.47100 1.000 50.97532  ? 603 ARG A NE    1 
ATOM   3999  C  CZ    . ARG A 1 622 ? 155.54400 131.27600 176.42800 1.000 55.03889  ? 603 ARG A CZ    1 
ATOM   4000  N  NH1   . ARG A 1 622 ? 156.41300 130.84800 177.32600 1.000 58.18589  ? 603 ARG A NH1   1 
ATOM   4001  N  NH2   . ARG A 1 622 ? 154.28500 130.85600 176.49000 1.000 61.19397  ? 603 ARG A NH2   1 
ATOM   4002  N  N     . LYS A 1 623 ? 160.89800 129.88000 174.13900 1.000 54.58039  ? 604 LYS A N     1 
ATOM   4003  C  CA    . LYS A 1 623 ? 160.89800 128.42100 174.06400 1.000 54.55777  ? 604 LYS A CA    1 
ATOM   4004  C  C     . LYS A 1 623 ? 161.42100 127.79900 175.35400 1.000 61.84259  ? 604 LYS A C     1 
ATOM   4005  O  O     . LYS A 1 623 ? 160.85000 126.82300 175.86000 1.000 63.14973  ? 604 LYS A O     1 
ATOM   4006  C  CB    . LYS A 1 623 ? 161.72100 127.95700 172.86500 1.000 56.15465  ? 604 LYS A CB    1 
ATOM   4007  C  CG    . LYS A 1 623 ? 161.14400 128.39800 171.53300 1.000 59.81354  ? 604 LYS A CG    1 
ATOM   4008  C  CD    . LYS A 1 623 ? 159.64400 128.15900 171.48500 1.000 65.12941  ? 604 LYS A CD    1 
ATOM   4009  C  CE    . LYS A 1 623 ? 158.88400 129.44300 171.18200 1.000 66.68821  ? 604 LYS A CE    1 
ATOM   4010  N  NZ    . LYS A 1 623 ? 157.40900 129.24600 171.26300 1.000 65.09484  ? 604 LYS A NZ    1 
ATOM   4011  N  N     . ALA A 1 624 ? 162.49700 128.35700 175.91000 1.000 59.06445  ? 605 ALA A N     1 
ATOM   4012  C  CA    . ALA A 1 624 ? 163.04100 127.83200 177.15800 1.000 53.53507  ? 605 ALA A CA    1 
ATOM   4013  C  C     . ALA A 1 624 ? 162.08500 128.06200 178.31700 1.000 54.37584  ? 605 ALA A C     1 
ATOM   4014  O  O     . ALA A 1 624 ? 161.98400 127.22800 179.22000 1.000 61.43128  ? 605 ALA A O     1 
ATOM   4015  C  CB    . ALA A 1 624 ? 164.39700 128.46500 177.44900 1.000 50.84756  ? 605 ALA A CB    1 
ATOM   4016  N  N     . PHE A 1 625 ? 161.37500 129.18800 178.31100 1.000 53.02343  ? 606 PHE A N     1 
ATOM   4017  C  CA    . PHE A 1 625 ? 160.40000 129.46000 179.35500 1.000 58.93057  ? 606 PHE A CA    1 
ATOM   4018  C  C     . PHE A 1 625 ? 159.21000 128.51600 179.26800 1.000 60.88933  ? 606 PHE A C     1 
ATOM   4019  O  O     . PHE A 1 625 ? 158.61800 128.17100 180.29500 1.000 57.85053  ? 606 PHE A O     1 
ATOM   4020  C  CB    . PHE A 1 625 ? 159.94300 130.91400 179.26200 1.000 46.69677  ? 606 PHE A CB    1 
ATOM   4021  C  CG    . PHE A 1 625 ? 159.08200 131.34000 180.39500 1.000 47.27831  ? 606 PHE A CG    1 
ATOM   4022  C  CD1   . PHE A 1 625 ? 159.61600 131.52400 181.65300 1.000 61.05921  ? 606 PHE A CD1   1 
ATOM   4023  C  CD2   . PHE A 1 625 ? 157.73300 131.54100 180.20900 1.000 53.71296  ? 606 PHE A CD2   1 
ATOM   4024  C  CE1   . PHE A 1 625 ? 158.82200 131.90800 182.70000 1.000 66.89734  ? 606 PHE A CE1   1 
ATOM   4025  C  CE2   . PHE A 1 625 ? 156.93600 131.92600 181.25300 1.000 64.28957  ? 606 PHE A CE2   1 
ATOM   4026  C  CZ    . PHE A 1 625 ? 157.48100 132.10600 182.49900 1.000 69.70666  ? 606 PHE A CZ    1 
ATOM   4027  N  N     . THR A 1 626 ? 158.83300 128.10900 178.05500 1.000 57.67791  ? 607 THR A N     1 
ATOM   4028  C  CA    . THR A 1 626 ? 157.80000 127.08900 177.91000 1.000 53.82701  ? 607 THR A CA    1 
ATOM   4029  C  C     . THR A 1 626 ? 158.30200 125.72800 178.38200 1.000 64.86948  ? 607 THR A C     1 
ATOM   4030  O  O     . THR A 1 626 ? 157.55500 124.97200 179.01400 1.000 71.11944  ? 607 THR A O     1 
ATOM   4031  C  CB    . THR A 1 626 ? 157.32900 127.01900 176.45800 1.000 52.71239  ? 607 THR A CB    1 
ATOM   4032  O  OG1   . THR A 1 626 ? 156.76500 128.27900 176.08200 1.000 59.45666  ? 607 THR A OG1   1 
ATOM   4033  C  CG2   . THR A 1 626 ? 156.27500 125.94200 176.29000 1.000 60.31127  ? 607 THR A CG2   1 
ATOM   4034  N  N     . ARG A 1 627 ? 159.56200 125.39700 178.08400 1.000 61.46805  ? 608 ARG A N     1 
ATOM   4035  C  CA    . ARG A 1 627 ? 160.12700 124.14300 178.57800 1.000 62.71451  ? 608 ARG A CA    1 
ATOM   4036  C  C     . ARG A 1 627 ? 160.16400 124.11800 180.10100 1.000 65.05469  ? 608 ARG A C     1 
ATOM   4037  O  O     . ARG A 1 627 ? 159.83800 123.10200 180.72400 1.000 65.91487  ? 608 ARG A O     1 
ATOM   4038  C  CB    . ARG A 1 627 ? 161.53200 123.93400 178.01600 1.000 58.69395  ? 608 ARG A CB    1 
ATOM   4039  C  CG    . ARG A 1 627 ? 161.57500 123.59700 176.54200 1.000 62.44838  ? 608 ARG A CG    1 
ATOM   4040  C  CD    . ARG A 1 627 ? 162.97000 123.16200 176.12300 1.000 64.86447  ? 608 ARG A CD    1 
ATOM   4041  N  NE    . ARG A 1 627 ? 163.92300 124.26400 176.14900 1.000 66.95001  ? 608 ARG A NE    1 
ATOM   4042  C  CZ    . ARG A 1 627 ? 164.15900 125.07500 175.12700 1.000 64.27597  ? 608 ARG A CZ    1 
ATOM   4043  N  NH1   . ARG A 1 627 ? 163.51100 124.94900 173.98100 1.000 59.18151  ? 608 ARG A NH1   1 
ATOM   4044  N  NH2   . ARG A 1 627 ? 165.06700 126.03700 175.25700 1.000 61.13126  ? 608 ARG A NH2   1 
ATOM   4045  N  N     . PHE A 1 628 ? 160.56900 125.22500 180.71200 1.000 64.03165  ? 609 PHE A N     1 
ATOM   4046  C  CA    . PHE A 1 628 ? 160.57700 125.36900 182.15900 1.000 64.64471  ? 609 PHE A CA    1 
ATOM   4047  C  C     . PHE A 1 628 ? 159.15600 125.57200 182.67300 1.000 69.67418  ? 609 PHE A C     1 
ATOM   4048  O  O     . PHE A 1 628 ? 158.29800 126.12400 181.98200 1.000 67.24115  ? 609 PHE A O     1 
ATOM   4049  C  CB    . PHE A 1 628 ? 161.48700 126.53600 182.55200 1.000 65.98448  ? 609 PHE A CB    1 
ATOM   4050  C  CG    . PHE A 1 628 ? 161.16800 127.16000 183.88100 1.000 67.77595  ? 609 PHE A CG    1 
ATOM   4051  C  CD1   . PHE A 1 628 ? 161.43000 126.49100 185.06200 1.000 69.88393  ? 609 PHE A CD1   1 
ATOM   4052  C  CD2   . PHE A 1 628 ? 160.64700 128.43800 183.94700 1.000 60.74114  ? 609 PHE A CD2   1 
ATOM   4053  C  CE1   . PHE A 1 628 ? 161.14500 127.07400 186.27900 1.000 65.97397  ? 609 PHE A CE1   1 
ATOM   4054  C  CE2   . PHE A 1 628 ? 160.36500 129.02500 185.16000 1.000 61.59926  ? 609 PHE A CE2   1 
ATOM   4055  C  CZ    . PHE A 1 628 ? 160.61500 128.34300 186.32600 1.000 65.96443  ? 609 PHE A CZ    1 
ATOM   4056  N  N     . SER A 1 629 ? 158.90800 125.08100 183.88800 1.000 72.43925  ? 610 SER A N     1 
ATOM   4057  C  CA    . SER A 1 629 ? 157.60900 125.13100 184.55600 1.000 72.22581  ? 610 SER A CA    1 
ATOM   4058  C  C     . SER A 1 629 ? 156.51800 124.39900 183.78300 1.000 71.20206  ? 610 SER A C     1 
ATOM   4059  O  O     . SER A 1 629 ? 155.33100 124.67900 183.97500 1.000 71.99999  ? 610 SER A O     1 
ATOM   4060  C  CB    . SER A 1 629 ? 157.16900 126.57400 184.83700 1.000 74.16736  ? 610 SER A CB    1 
ATOM   4061  O  OG    . SER A 1 629 ? 156.59700 127.18300 183.69200 1.000 65.08098  ? 610 SER A OG    1 
ATOM   4062  N  N     . ALA A 1 630 ? 156.89900 123.46700 182.90800 1.000 66.37161  ? 611 ALA A N     1 
ATOM   4063  C  CA    . ALA A 1 630 ? 155.95600 122.58000 182.22500 1.000 58.10908  ? 611 ALA A CA    1 
ATOM   4064  C  C     . ALA A 1 630 ? 154.92400 123.36000 181.41300 1.000 55.68733  ? 611 ALA A C     1 
ATOM   4065  O  O     . ALA A 1 630 ? 153.78500 122.92200 181.24200 1.000 58.73002  ? 611 ALA A O     1 
ATOM   4066  C  CB    . ALA A 1 630 ? 155.26600 121.64200 183.21700 1.000 56.09642  ? 611 ALA A CB    1 
ATOM   4067  N  N     . GLY A 1 631 ? 155.32300 124.52600 180.91400 1.000 58.75310  ? 612 GLY A N     1 
ATOM   4068  C  CA    . GLY A 1 631 ? 154.47700 125.28200 180.00600 1.000 62.08273  ? 612 GLY A CA    1 
ATOM   4069  C  C     . GLY A 1 631 ? 153.16200 125.74700 180.58900 1.000 60.47996  ? 612 GLY A C     1 
ATOM   4070  O  O     . GLY A 1 631 ? 152.17300 125.85500 179.85800 1.000 62.21634  ? 612 GLY A O     1 
ATOM   4071  N  N     . LYS A 1 632 ? 153.12000 126.03200 181.88800 1.000 57.71825  ? 613 LYS A N     1 
ATOM   4072  C  CA    . LYS A 1 632 ? 151.94100 126.60900 182.51900 1.000 57.47531  ? 613 LYS A CA    1 
ATOM   4073  C  C     . LYS A 1 632 ? 152.11900 128.09000 182.81400 1.000 60.89024  ? 613 LYS A C     1 
ATOM   4074  O  O     . LYS A 1 632 ? 151.28400 128.68500 183.50400 1.000 62.71665  ? 613 LYS A O     1 
ATOM   4075  C  CB    . LYS A 1 632 ? 151.59800 125.85000 183.80100 1.000 56.08950  ? 613 LYS A CB    1 
ATOM   4076  C  CG    . LYS A 1 632 ? 151.14800 124.42300 183.56600 1.000 48.66962  ? 613 LYS A CG    1 
ATOM   4077  C  CD    . LYS A 1 632 ? 150.74100 123.75400 184.86100 1.000 44.01390  ? 613 LYS A CD    1 
ATOM   4078  C  CE    . LYS A 1 632 ? 150.35900 122.31200 184.61700 1.000 47.23846  ? 613 LYS A CE    1 
ATOM   4079  N  NZ    . LYS A 1 632 ? 151.41400 121.60800 183.83900 1.000 51.27853  ? 613 LYS A NZ    1 
ATOM   4080  N  N     . LEU A 1 633 ? 153.18900 128.69500 182.31200 1.000 61.68000  ? 614 LEU A N     1 
ATOM   4081  C  CA    . LEU A 1 633 ? 153.48200 130.10300 182.52100 1.000 62.91885  ? 614 LEU A CA    1 
ATOM   4082  C  C     . LEU A 1 633 ? 153.74400 130.76400 181.17700 1.000 66.06513  ? 614 LEU A C     1 
ATOM   4083  O  O     . LEU A 1 633 ? 154.37000 130.17000 180.29400 1.000 69.93590  ? 614 LEU A O     1 
ATOM   4084  C  CB    . LEU A 1 633 ? 154.68900 130.28600 183.44300 1.000 56.24717  ? 614 LEU A CB    1 
ATOM   4085  C  CG    . LEU A 1 633 ? 154.39400 130.38400 184.93600 1.000 55.19425  ? 614 LEU A CG    1 
ATOM   4086  C  CD1   . LEU A 1 633 ? 155.68600 130.41000 185.72000 1.000 57.61147  ? 614 LEU A CD1   1 
ATOM   4087  C  CD2   . LEU A 1 633 ? 153.57300 131.62200 185.22300 1.000 59.87203  ? 614 LEU A CD2   1 
ATOM   4088  N  N     . THR A 1 634 ? 153.26400 131.99400 181.02800 1.000 62.97421  ? 615 THR A N     1 
ATOM   4089  C  CA    . THR A 1 634 ? 153.40600 132.74300 179.79100 1.000 66.71846  ? 615 THR A CA    1 
ATOM   4090  C  C     . THR A 1 634 ? 154.01700 134.10300 180.09200 1.000 65.84540  ? 615 THR A C     1 
ATOM   4091  O  O     . THR A 1 634 ? 153.81300 134.66600 181.17000 1.000 67.24398  ? 615 THR A O     1 
ATOM   4092  C  CB    . THR A 1 634 ? 152.05500 132.92300 179.09300 1.000 71.62805  ? 615 THR A CB    1 
ATOM   4093  O  OG1   . THR A 1 634 ? 151.03300 133.11500 180.07800 1.000 74.46756  ? 615 THR A OG1   1 
ATOM   4094  C  CG2   . THR A 1 634 ? 151.71800 131.69600 178.27100 1.000 69.53984  ? 615 THR A CG2   1 
ATOM   4095  N  N     . PHE A 1 635 ? 154.77000 134.63300 179.13200 1.000 60.34355  ? 616 PHE A N     1 
ATOM   4096  C  CA    . PHE A 1 635 ? 155.36600 135.94800 179.30000 1.000 57.55340  ? 616 PHE A CA    1 
ATOM   4097  C  C     . PHE A 1 635 ? 155.22900 136.74600 178.01200 1.000 56.55269  ? 616 PHE A C     1 
ATOM   4098  O  O     . PHE A 1 635 ? 155.38800 136.20800 176.91300 1.000 53.36911  ? 616 PHE A O     1 
ATOM   4099  C  CB    . PHE A 1 635 ? 156.83600 135.83600 179.76200 1.000 56.75045  ? 616 PHE A CB    1 
ATOM   4100  C  CG    . PHE A 1 635 ? 157.85200 135.86600 178.65400 1.000 52.79349  ? 616 PHE A CG    1 
ATOM   4101  C  CD1   . PHE A 1 635 ? 158.41300 137.05900 178.24200 1.000 50.92608  ? 616 PHE A CD1   1 
ATOM   4102  C  CD2   . PHE A 1 635 ? 158.28200 134.69900 178.06100 1.000 52.79995  ? 616 PHE A CD2   1 
ATOM   4103  C  CE1   . PHE A 1 635 ? 159.35700 137.08600 177.23700 1.000 45.81776  ? 616 PHE A CE1   1 
ATOM   4104  C  CE2   . PHE A 1 635 ? 159.22900 134.72700 177.05900 1.000 48.47888  ? 616 PHE A CE2   1 
ATOM   4105  C  CZ    . PHE A 1 635 ? 159.76300 135.91900 176.64700 1.000 39.03941  ? 616 PHE A CZ    1 
ATOM   4106  N  N     . SER A 1 636 ? 154.91600 138.03000 178.16400 1.000 59.29939  ? 617 SER A N     1 
ATOM   4107  C  CA    . SER A 1 636 ? 154.76400 138.95600 177.05100 1.000 52.21609  ? 617 SER A CA    1 
ATOM   4108  C  C     . SER A 1 636 ? 155.99000 139.85300 176.95000 1.000 50.90888  ? 617 SER A C     1 
ATOM   4109  O  O     . SER A 1 636 ? 156.53000 140.30700 177.96500 1.000 58.12648  ? 617 SER A O     1 
ATOM   4110  C  CB    . SER A 1 636 ? 153.51100 139.81600 177.21700 1.000 52.74308  ? 617 SER A CB    1 
ATOM   4111  O  OG    . SER A 1 636 ? 153.57700 140.58500 178.40300 1.000 48.32211  ? 617 SER A OG    1 
ATOM   4112  N  N     . ALA A 1 637 ? 156.41300 140.11700 175.71600 1.000 43.86318  ? 618 ALA A N     1 
ATOM   4113  C  CA    . ALA A 1 637 ? 157.62300 140.87400 175.44700 1.000 46.45967  ? 618 ALA A CA    1 
ATOM   4114  C  C     . ALA A 1 637 ? 157.37700 141.89600 174.34900 1.000 44.82981  ? 618 ALA A C     1 
ATOM   4115  O  O     . ALA A 1 637 ? 156.50200 141.72300 173.49900 1.000 51.04822  ? 618 ALA A O     1 
ATOM   4116  C  CB    . ALA A 1 637 ? 158.77200 139.95300 175.03600 1.000 48.11858  ? 618 ALA A CB    1 
ATOM   4117  N  N     . GLY A 1 638 ? 158.16400 142.96700 174.37900 1.000 40.36747  ? 619 GLY A N     1 
ATOM   4118  C  CA    . GLY A 1 638 ? 158.16600 143.95800 173.32500 1.000 40.52506  ? 619 GLY A CA    1 
ATOM   4119  C  C     . GLY A 1 638 ? 159.56900 144.19500 172.81200 1.000 40.66491  ? 619 GLY A C     1 
ATOM   4120  O  O     . GLY A 1 638 ? 160.50800 144.32200 173.60300 1.000 45.36359  ? 619 GLY A O     1 
ATOM   4121  N  N     . ILE A 1 639 ? 159.72900 144.24300 171.49200 1.000 42.54913  ? 620 ILE A N     1 
ATOM   4122  C  CA    . ILE A 1 639 ? 161.02200 144.43400 170.84700 1.000 41.82796  ? 620 ILE A CA    1 
ATOM   4123  C  C     . ILE A 1 639 ? 160.95300 145.70100 170.00800 1.000 45.53758  ? 620 ILE A C     1 
ATOM   4124  O  O     . ILE A 1 639 ? 160.00000 145.89300 169.24600 1.000 48.31451  ? 620 ILE A O     1 
ATOM   4125  C  CB    . ILE A 1 639 ? 161.40400 143.22500 169.97400 1.000 35.47821  ? 620 ILE A CB    1 
ATOM   4126  C  CG1   . ILE A 1 639 ? 161.27400 141.92600 170.76800 1.000 44.03063  ? 620 ILE A CG1   1 
ATOM   4127  C  CG2   . ILE A 1 639 ? 162.81200 143.37700 169.44300 1.000 33.77496  ? 620 ILE A CG2   1 
ATOM   4128  C  CD1   . ILE A 1 639 ? 161.69300 140.69900 169.99800 1.000 49.02994  ? 620 ILE A CD1   1 
ATOM   4129  N  N     . GLY A 1 640 ? 161.95800 146.56000 170.14700 1.000 41.75212  ? 621 GLY A N     1 
ATOM   4130  C  CA    . GLY A 1 640 ? 162.00000 147.82300 169.43700 1.000 43.56088  ? 621 GLY A CA    1 
ATOM   4131  C  C     . GLY A 1 640 ? 163.31300 148.01300 168.70400 1.000 46.41440  ? 621 GLY A C     1 
ATOM   4132  O  O     . GLY A 1 640 ? 164.36600 147.55900 169.15500 1.000 58.71586  ? 621 GLY A O     1 
ATOM   4133  N  N     . MET A 1 641 ? 163.23900 148.70300 167.56900 1.000 44.55184  ? 622 MET A N     1 
ATOM   4134  C  CA    . MET A 1 641 ? 164.38700 149.02600 166.73300 1.000 47.44488  ? 622 MET A CA    1 
ATOM   4135  C  C     . MET A 1 641 ? 164.70300 150.50700 166.85400 1.000 59.01804  ? 622 MET A C     1 
ATOM   4136  O  O     . MET A 1 641 ? 163.83400 151.35000 166.60500 1.000 65.43724  ? 622 MET A O     1 
ATOM   4137  C  CB    . MET A 1 641 ? 164.11200 148.69800 165.26900 1.000 51.05022  ? 622 MET A CB    1 
ATOM   4138  C  CG    . MET A 1 641 ? 165.34200 148.42900 164.44200 1.000 54.84214  ? 622 MET A CG    1 
ATOM   4139  S  SD    . MET A 1 641 ? 164.95100 147.45400 162.98700 1.000 62.67062  ? 622 MET A SD    1 
ATOM   4140  C  CE    . MET A 1 641 ? 166.38400 146.41000 162.88200 1.000 57.31080  ? 622 MET A CE    1 
ATOM   4141  N  N     . TYR A 1 642 ? 165.94000 150.82500 167.20900 1.000 58.14274  ? 623 TYR A N     1 
ATOM   4142  C  CA    . TYR A 1 642 ? 166.37500 152.20500 167.33500 1.000 56.68227  ? 623 TYR A CA    1 
ATOM   4143  C  C     . TYR A 1 642 ? 167.80400 152.32100 166.83800 1.000 58.57929  ? 623 TYR A C     1 
ATOM   4144  O  O     . TYR A 1 642 ? 168.56900 151.35300 166.90100 1.000 56.16045  ? 623 TYR A O     1 
ATOM   4145  C  CB    . TYR A 1 642 ? 166.27100 152.68400 168.78800 1.000 53.29186  ? 623 TYR A CB    1 
ATOM   4146  C  CG    . TYR A 1 642 ? 165.00700 152.23100 169.47600 1.000 49.25336  ? 623 TYR A CG    1 
ATOM   4147  C  CD1   . TYR A 1 642 ? 163.82100 152.92000 169.29400 1.000 55.02584  ? 623 TYR A CD1   1 
ATOM   4148  C  CD2   . TYR A 1 642 ? 164.99300 151.10900 170.29000 1.000 46.32440  ? 623 TYR A CD2   1 
ATOM   4149  C  CE1   . TYR A 1 642 ? 162.66200 152.51400 169.90800 1.000 55.87161  ? 623 TYR A CE1   1 
ATOM   4150  C  CE2   . TYR A 1 642 ? 163.83200 150.69600 170.91200 1.000 49.65204  ? 623 TYR A CE2   1 
ATOM   4151  C  CZ    . TYR A 1 642 ? 162.67000 151.40400 170.71600 1.000 52.54903  ? 623 TYR A CZ    1 
ATOM   4152  O  OH    . TYR A 1 642 ? 161.50300 151.00800 171.32500 1.000 55.47717  ? 623 TYR A OH    1 
ATOM   4153  N  N     . PRO A 1 643 ? 168.19300 153.48600 166.33200 1.000 57.83521  ? 624 PRO A N     1 
ATOM   4154  C  CA    . PRO A 1 643 ? 169.58300 153.67900 165.90700 1.000 54.30895  ? 624 PRO A CA    1 
ATOM   4155  C  C     . PRO A 1 643 ? 170.52400 153.70200 167.10200 1.000 57.20966  ? 624 PRO A C     1 
ATOM   4156  O  O     . PRO A 1 643 ? 170.11200 153.87100 168.25000 1.000 65.09330  ? 624 PRO A O     1 
ATOM   4157  C  CB    . PRO A 1 643 ? 169.55500 155.03600 165.19300 1.000 58.18590  ? 624 PRO A CB    1 
ATOM   4158  C  CG    . PRO A 1 643 ? 168.10300 155.29500 164.89900 1.000 64.22202  ? 624 PRO A CG    1 
ATOM   4159  C  CD    . PRO A 1 643 ? 167.34700 154.64300 166.00300 1.000 60.45046  ? 624 PRO A CD    1 
ATOM   4160  N  N     . VAL A 1 644 ? 171.81300 153.51500 166.81400 1.000 53.89258  ? 625 VAL A N     1 
ATOM   4161  C  CA    . VAL A 1 644 ? 172.81000 153.46100 167.88100 1.000 51.70233  ? 625 VAL A CA    1 
ATOM   4162  C  C     . VAL A 1 644 ? 172.86200 154.78500 168.63300 1.000 54.94475  ? 625 VAL A C     1 
ATOM   4163  O  O     . VAL A 1 644 ? 172.88900 154.81700 169.86900 1.000 55.37911  ? 625 VAL A O     1 
ATOM   4164  C  CB    . VAL A 1 644 ? 174.18700 153.08000 167.31200 1.000 50.88416  ? 625 VAL A CB    1 
ATOM   4165  C  CG1   . VAL A 1 644 ? 174.44200 153.79900 166.00000 1.000 61.93113  ? 625 VAL A CG1   1 
ATOM   4166  C  CG2   . VAL A 1 644 ? 175.27900 153.38700 168.32000 1.000 57.05176  ? 625 VAL A CG2   1 
ATOM   4167  N  N     . LYS A 1 645 ? 172.86300 155.89800 167.90000 1.000 59.03196  ? 626 LYS A N     1 
ATOM   4168  C  CA    . LYS A 1 645 ? 172.92600 157.21300 168.52300 1.000 58.61463  ? 626 LYS A CA    1 
ATOM   4169  C  C     . LYS A 1 645 ? 171.64100 157.58800 169.24700 1.000 60.70891  ? 626 LYS A C     1 
ATOM   4170  O  O     . LYS A 1 645 ? 171.62600 158.60000 169.95500 1.000 64.74535  ? 626 LYS A O     1 
ATOM   4171  C  CB    . LYS A 1 645 ? 173.24500 158.27500 167.47100 1.000 58.59287  ? 626 LYS A CB    1 
ATOM   4172  C  CG    . LYS A 1 645 ? 174.62200 158.15500 166.84900 1.000 64.84517  ? 626 LYS A CG    1 
ATOM   4173  C  CD    . LYS A 1 645 ? 175.70600 158.60400 167.81100 1.000 67.40379  ? 626 LYS A CD    1 
ATOM   4174  C  CE    . LYS A 1 645 ? 176.97400 159.00100 167.07300 1.000 60.99618  ? 626 LYS A CE    1 
ATOM   4175  N  NZ    . LYS A 1 645 ? 177.43600 157.93800 166.14300 1.000 59.44411  ? 626 LYS A NZ    1 
ATOM   4176  N  N     . TYR A 1 646 ? 170.57600 156.81400 169.08100 1.000 61.24250  ? 627 TYR A N     1 
ATOM   4177  C  CA    . TYR A 1 646 ? 169.30600 157.15300 169.70000 1.000 62.12455  ? 627 TYR A CA    1 
ATOM   4178  C  C     . TYR A 1 646 ? 169.44700 157.14900 171.22100 1.000 59.04138  ? 627 TYR A C     1 
ATOM   4179  O  O     . TYR A 1 646 ? 170.14200 156.29000 171.77700 1.000 59.36023  ? 627 TYR A O     1 
ATOM   4180  C  CB    . TYR A 1 646 ? 168.22600 156.16300 169.26000 1.000 62.88538  ? 627 TYR A CB    1 
ATOM   4181  C  CG    . TYR A 1 646 ? 166.81800 156.70500 169.30800 1.000 61.55085  ? 627 TYR A CG    1 
ATOM   4182  C  CD1   . TYR A 1 646 ? 166.47900 157.87200 168.64300 1.000 59.12274  ? 627 TYR A CD1   1 
ATOM   4183  C  CD2   . TYR A 1 646 ? 165.82400 156.03900 170.00800 1.000 61.90095  ? 627 TYR A CD2   1 
ATOM   4184  C  CE1   . TYR A 1 646 ? 165.19400 158.36800 168.68500 1.000 63.74779  ? 627 TYR A CE1   1 
ATOM   4185  C  CE2   . TYR A 1 646 ? 164.53800 156.52500 170.05300 1.000 65.90383  ? 627 TYR A CE2   1 
ATOM   4186  C  CZ    . TYR A 1 646 ? 164.22800 157.69000 169.39100 1.000 71.91879  ? 627 TYR A CZ    1 
ATOM   4187  O  OH    . TYR A 1 646 ? 162.94400 158.17900 169.43500 1.000 80.54912  ? 627 TYR A OH    1 
ATOM   4188  N  N     . PRO A 1 647 ? 168.83100 158.10200 171.91700 1.000 53.30521  ? 628 PRO A N     1 
ATOM   4189  C  CA    . PRO A 1 647 ? 168.93800 158.13500 173.38000 1.000 59.29129  ? 628 PRO A CA    1 
ATOM   4190  C  C     . PRO A 1 647 ? 168.36200 156.88000 174.01700 1.000 59.64137  ? 628 PRO A C     1 
ATOM   4191  O  O     . PRO A 1 647 ? 167.36100 156.32900 173.55600 1.000 59.74575  ? 628 PRO A O     1 
ATOM   4192  C  CB    . PRO A 1 647 ? 168.13100 159.38000 173.76300 1.000 58.13017  ? 628 PRO A CB    1 
ATOM   4193  C  CG    . PRO A 1 647 ? 168.11500 160.21600 172.53700 1.000 51.07393  ? 628 PRO A CG    1 
ATOM   4194  C  CD    . PRO A 1 647 ? 168.08900 159.25900 171.39400 1.000 50.37133  ? 628 PRO A CD    1 
ATOM   4195  N  N     . ILE A 1 648 ? 169.00500 156.43800 175.10000 1.000 55.24841  ? 629 ILE A N     1 
ATOM   4196  C  CA    . ILE A 1 648 ? 168.57800 155.22100 175.78200 1.000 58.29316  ? 629 ILE A CA    1 
ATOM   4197  C  C     . ILE A 1 648 ? 167.22200 155.41900 176.44700 1.000 61.47084  ? 629 ILE A C     1 
ATOM   4198  O  O     . ILE A 1 648 ? 166.40300 154.49300 176.50100 1.000 68.76148  ? 629 ILE A O     1 
ATOM   4199  C  CB    . ILE A 1 648 ? 169.64800 154.77800 176.79500 1.000 63.07158  ? 629 ILE A CB    1 
ATOM   4200  C  CG1   . ILE A 1 648 ? 170.91200 154.31900 176.07000 1.000 69.66435  ? 629 ILE A CG1   1 
ATOM   4201  C  CG2   . ILE A 1 648 ? 169.12500 153.65400 177.66800 1.000 64.80886  ? 629 ILE A CG2   1 
ATOM   4202  C  CD1   . ILE A 1 648 ? 170.75800 153.00000 175.36900 1.000 62.52123  ? 629 ILE A CD1   1 
ATOM   4203  N  N     . SER A 1 649 ? 166.96300 156.61700 176.97200 1.000 53.97816  ? 630 SER A N     1 
ATOM   4204  C  CA    . SER A 1 649 ? 165.68100 156.87100 177.62100 1.000 48.65314  ? 630 SER A CA    1 
ATOM   4205  C  C     . SER A 1 649 ? 164.52400 156.69000 176.64600 1.000 54.74057  ? 630 SER A C     1 
ATOM   4206  O  O     . SER A 1 649 ? 163.49700 156.09100 176.99100 1.000 58.35847  ? 630 SER A O     1 
ATOM   4207  C  CB    . SER A 1 649 ? 165.66500 158.27700 178.21500 1.000 52.09911  ? 630 SER A CB    1 
ATOM   4208  O  OG    . SER A 1 649 ? 165.92400 159.24800 177.21800 1.000 56.14477  ? 630 SER A OG    1 
ATOM   4209  N  N     . LYS A 1 650 ? 164.67400 157.19800 175.42100 1.000 52.67719  ? 631 LYS A N     1 
ATOM   4210  C  CA    . LYS A 1 650 ? 163.62600 157.02600 174.42200 1.000 51.60971  ? 631 LYS A CA    1 
ATOM   4211  C  C     . LYS A 1 650 ? 163.46100 155.56200 174.03700 1.000 56.90633  ? 631 LYS A C     1 
ATOM   4212  O  O     . LYS A 1 650 ? 162.33300 155.08900 173.86100 1.000 64.86325  ? 631 LYS A O     1 
ATOM   4213  C  CB    . LYS A 1 650 ? 163.92700 157.87800 173.19100 1.000 57.99320  ? 631 LYS A CB    1 
ATOM   4214  C  CG    . LYS A 1 650 ? 163.94600 159.37200 173.46200 1.000 62.71730  ? 631 LYS A CG    1 
ATOM   4215  C  CD    . LYS A 1 650 ? 164.17600 160.16000 172.18600 1.000 64.31228  ? 631 LYS A CD    1 
ATOM   4216  C  CE    . LYS A 1 650 ? 164.43100 161.62600 172.48500 1.000 78.57865  ? 631 LYS A CE    1 
ATOM   4217  N  NZ    . LYS A 1 650 ? 163.27000 162.26800 173.15200 1.000 77.09854  ? 631 LYS A NZ    1 
ATOM   4218  N  N     . MET A 1 651 ? 164.57100 154.83200 173.89500 1.000 56.43065  ? 632 MET A N     1 
ATOM   4219  C  CA    . MET A 1 651 ? 164.48800 153.40000 173.61900 1.000 58.37367  ? 632 MET A CA    1 
ATOM   4220  C  C     . MET A 1 651 ? 163.67900 152.68700 174.69300 1.000 50.54944  ? 632 MET A C     1 
ATOM   4221  O  O     . MET A 1 651 ? 162.77400 151.90000 174.39100 1.000 42.36767  ? 632 MET A O     1 
ATOM   4222  C  CB    . MET A 1 651 ? 165.88800 152.79200 173.54000 1.000 55.19272  ? 632 MET A CB    1 
ATOM   4223  C  CG    . MET A 1 651 ? 166.80500 153.37800 172.49100 1.000 59.22344  ? 632 MET A CG    1 
ATOM   4224  S  SD    . MET A 1 651 ? 168.46700 152.71300 172.70800 1.000 66.61641  ? 632 MET A SD    1 
ATOM   4225  C  CE    . MET A 1 651 ? 169.06900 152.67600 171.02800 1.000 52.90048  ? 632 MET A CE    1 
ATOM   4226  N  N     . ALA A 1 652 ? 163.99600 152.96000 175.95800 1.000 51.32878  ? 633 ALA A N     1 
ATOM   4227  C  CA    . ALA A 1 652 ? 163.30100 152.31100 177.06100 1.000 50.52785  ? 633 ALA A CA    1 
ATOM   4228  C  C     . ALA A 1 652 ? 161.82100 152.66000 177.05800 1.000 54.09552  ? 633 ALA A C     1 
ATOM   4229  O  O     . ALA A 1 652 ? 160.96700 151.77600 177.18100 1.000 58.22951  ? 633 ALA A O     1 
ATOM   4230  C  CB    . ALA A 1 652 ? 163.94500 152.70800 178.38800 1.000 46.66357  ? 633 ALA A CB    1 
ATOM   4231  N  N     . SER A 1 653 ? 161.49400 153.94400 176.89600 1.000 59.20528  ? 634 SER A N     1 
ATOM   4232  C  CA    . SER A 1 653 ? 160.09300 154.35700 176.93300 1.000 66.94104  ? 634 SER A CA    1 
ATOM   4233  C  C     . SER A 1 653 ? 159.29800 153.72200 175.79500 1.000 67.00325  ? 634 SER A C     1 
ATOM   4234  O  O     . SER A 1 653 ? 158.18700 153.21300 176.00100 1.000 65.67664  ? 634 SER A O     1 
ATOM   4235  C  CB    . SER A 1 653 ? 159.99900 155.88100 176.87400 1.000 62.27534  ? 634 SER A CB    1 
ATOM   4236  O  OG    . SER A 1 653 ? 160.64300 156.47400 177.98700 1.000 58.87688  ? 634 SER A OG    1 
ATOM   4237  N  N     . GLU A 1 654 ? 159.86100 153.72700 174.58600 1.000 64.17595  ? 635 GLU A N     1 
ATOM   4238  C  CA    . GLU A 1 654 ? 159.12400 153.22000 173.43600 1.000 61.50112  ? 635 GLU A CA    1 
ATOM   4239  C  C     . GLU A 1 654 ? 158.98300 151.70200 173.48500 1.000 56.21363  ? 635 GLU A C     1 
ATOM   4240  O  O     . GLU A 1 654 ? 157.91400 151.16600 173.16900 1.000 57.55845  ? 635 GLU A O     1 
ATOM   4241  C  CB    . GLU A 1 654 ? 159.79900 153.68600 172.14700 1.000 59.41509  ? 635 GLU A CB    1 
ATOM   4242  C  CG    . GLU A 1 654 ? 159.52200 155.15800 171.84500 1.000 66.69786  ? 635 GLU A CG    1 
ATOM   4243  C  CD    . GLU A 1 654 ? 160.43200 155.74000 170.78200 1.000 72.09527  ? 635 GLU A CD    1 
ATOM   4244  O  OE1   . GLU A 1 654 ? 161.53800 155.20200 170.58000 1.000 68.54344  ? 635 GLU A OE1   1 
ATOM   4245  O  OE2   . GLU A 1 654 ? 160.04000 156.74200 170.14800 1.000 80.57180  ? 635 GLU A OE2   1 
ATOM   4246  N  N     . THR A 1 655 ? 160.02900 150.98500 173.90300 1.000 53.96590  ? 636 THR A N     1 
ATOM   4247  C  CA    . THR A 1 655 ? 159.87100 149.54400 174.05700 1.000 54.37473  ? 636 THR A CA    1 
ATOM   4248  C  C     . THR A 1 655 ? 158.91100 149.20900 175.19200 1.000 56.68757  ? 636 THR A C     1 
ATOM   4249  O  O     . THR A 1 655 ? 158.20200 148.19800 175.12600 1.000 57.79104  ? 636 THR A O     1 
ATOM   4250  C  CB    . THR A 1 655 ? 161.22300 148.87900 174.28800 1.000 55.57596  ? 636 THR A CB    1 
ATOM   4251  O  OG1   . THR A 1 655 ? 162.15800 149.34600 173.31100 1.000 56.51638  ? 636 THR A OG1   1 
ATOM   4252  C  CG2   . THR A 1 655 ? 161.09200 147.38000 174.15300 1.000 50.72520  ? 636 THR A CG2   1 
ATOM   4253  N  N     . GLY A 1 656 ? 158.85800 150.04400 176.22900 1.000 56.83691  ? 637 GLY A N     1 
ATOM   4254  C  CA    . GLY A 1 656 ? 157.87600 149.83500 177.27500 1.000 54.61271  ? 637 GLY A CA    1 
ATOM   4255  C  C     . GLY A 1 656 ? 156.45600 149.99500 176.77300 1.000 65.00837  ? 637 GLY A C     1 
ATOM   4256  O  O     . GLY A 1 656 ? 155.56800 149.22300 177.14000 1.000 67.20818  ? 637 GLY A O     1 
ATOM   4257  N  N     . VAL A 1 657 ? 156.22000 150.99800 175.92300 1.000 65.94613  ? 638 VAL A N     1 
ATOM   4258  C  CA    . VAL A 1 657 ? 154.88200 151.15700 175.35500 1.000 65.73786  ? 638 VAL A CA    1 
ATOM   4259  C  C     . VAL A 1 657 ? 154.56000 149.99100 174.42200 1.000 65.16032  ? 638 VAL A C     1 
ATOM   4260  O  O     . VAL A 1 657 ? 153.41100 149.53600 174.34500 1.000 66.40133  ? 638 VAL A O     1 
ATOM   4261  C  CB    . VAL A 1 657 ? 154.73300 152.52500 174.65900 1.000 63.33486  ? 638 VAL A CB    1 
ATOM   4262  C  CG1   . VAL A 1 657 ? 155.11200 152.46200 173.19000 1.000 58.97159  ? 638 VAL A CG1   1 
ATOM   4263  C  CG2   . VAL A 1 657 ? 153.31300 153.04200 174.82100 1.000 67.30417  ? 638 VAL A CG2   1 
ATOM   4264  N  N     . LEU A 1 658 ? 155.57200 149.47300 173.71800 1.000 64.09995  ? 639 LEU A N     1 
ATOM   4265  C  CA    . LEU A 1 658 ? 155.36200 148.28600 172.89200 1.000 57.01078  ? 639 LEU A CA    1 
ATOM   4266  C  C     . LEU A 1 658 ? 154.92400 147.10100 173.73800 1.000 59.56124  ? 639 LEU A C     1 
ATOM   4267  O  O     . LEU A 1 658 ? 153.96200 146.40400 173.40100 1.000 69.19881  ? 639 LEU A O     1 
ATOM   4268  C  CB    . LEU A 1 658 ? 156.63600 147.93500 172.12900 1.000 50.30333  ? 639 LEU A CB    1 
ATOM   4269  C  CG    . LEU A 1 658 ? 157.08000 148.90400 171.04600 1.000 54.48844  ? 639 LEU A CG    1 
ATOM   4270  C  CD1   . LEU A 1 658 ? 158.32700 148.37000 170.38400 1.000 49.20426  ? 639 LEU A CD1   1 
ATOM   4271  C  CD2   . LEU A 1 658 ? 155.96500 149.09000 170.04500 1.000 67.07898  ? 639 LEU A CD2   1 
ATOM   4272  N  N     . GLU A 1 659 ? 155.62600 146.85100 174.84100 1.000 55.60726  ? 640 GLU A N     1 
ATOM   4273  C  CA    . GLU A 1 659 ? 155.25000 145.73000 175.69300 1.000 55.80414  ? 640 GLU A CA    1 
ATOM   4274  C  C     . GLU A 1 659 ? 153.89200 145.96000 176.34100 1.000 61.09580  ? 640 GLU A C     1 
ATOM   4275  O  O     . GLU A 1 659 ? 153.14900 145.00100 176.57200 1.000 68.07983  ? 640 GLU A O     1 
ATOM   4276  C  CB    . GLU A 1 659 ? 156.32000 145.48300 176.75400 1.000 57.44592  ? 640 GLU A CB    1 
ATOM   4277  C  CG    . GLU A 1 659 ? 156.08300 144.23400 177.58100 1.000 55.08408  ? 640 GLU A CG    1 
ATOM   4278  C  CD    . GLU A 1 659 ? 155.28800 144.51400 178.84000 1.000 66.28819  ? 640 GLU A CD    1 
ATOM   4279  O  OE1   . GLU A 1 659 ? 155.69500 145.40500 179.61400 1.000 75.78910  ? 640 GLU A OE1   1 
ATOM   4280  O  OE2   . GLU A 1 659 ? 154.24900 143.85300 179.04800 1.000 62.80741  ? 640 GLU A OE2   1 
ATOM   4281  N  N     . ASP A 1 660 ? 153.54900 147.21500 176.63800 1.000 59.85637  ? 641 ASP A N     1 
ATOM   4282  C  CA    . ASP A 1 660 ? 152.21700 147.50900 177.15400 1.000 68.26773  ? 641 ASP A CA    1 
ATOM   4283  C  C     . ASP A 1 660 ? 151.14800 147.13500 176.13600 1.000 69.52106  ? 641 ASP A C     1 
ATOM   4284  O  O     . ASP A 1 660 ? 150.12900 146.52700 176.48400 1.000 66.05790  ? 641 ASP A O     1 
ATOM   4285  C  CB    . ASP A 1 660 ? 152.11800 148.98900 177.52600 1.000 70.41079  ? 641 ASP A CB    1 
ATOM   4286  C  CG    . ASP A 1 660 ? 150.89300 149.30500 178.36700 1.000 79.92313  ? 641 ASP A CG    1 
ATOM   4287  O  OD1   . ASP A 1 660 ? 150.09600 148.38300 178.64000 1.000 88.77594  ? 641 ASP A OD1   1 
ATOM   4288  O  OD2   . ASP A 1 660 ? 150.72800 150.47900 178.75800 1.000 75.80799  ? 641 ASP A OD2   1 
ATOM   4289  N  N     . LEU A 1 661 ? 151.37200 147.47800 174.86600 1.000 70.79887  ? 642 LEU A N     1 
ATOM   4290  C  CA    . LEU A 1 661 ? 150.42300 147.09900 173.82300 1.000 69.42038  ? 642 LEU A CA    1 
ATOM   4291  C  C     . LEU A 1 661 ? 150.35800 145.58600 173.65600 1.000 66.77455  ? 642 LEU A C     1 
ATOM   4292  O  O     . LEU A 1 661 ? 149.28000 145.02700 173.42600 1.000 76.94615  ? 642 LEU A O     1 
ATOM   4293  C  CB    . LEU A 1 661 ? 150.79800 147.76800 172.50300 1.000 62.77975  ? 642 LEU A CB    1 
ATOM   4294  C  CG    . LEU A 1 661 ? 150.44400 149.24900 172.40300 1.000 65.95521  ? 642 LEU A CG    1 
ATOM   4295  C  CD1   . LEU A 1 661 ? 151.11700 149.86400 171.19800 1.000 64.90582  ? 642 LEU A CD1   1 
ATOM   4296  C  CD2   . LEU A 1 661 ? 148.93700 149.43200 172.33200 1.000 66.46727  ? 642 LEU A CD2   1 
ATOM   4297  N  N     . ALA A 1 662 ? 151.50400 144.90800 173.74900 1.000 61.12365  ? 643 ALA A N     1 
ATOM   4298  C  CA    . ALA A 1 662 ? 151.51800 143.45500 173.60100 1.000 57.40453  ? 643 ALA A CA    1 
ATOM   4299  C  C     . ALA A 1 662 ? 150.74300 142.77500 174.72200 1.000 64.07873  ? 643 ALA A C     1 
ATOM   4300  O  O     . ALA A 1 662 ? 149.95400 141.85700 174.47400 1.000 66.67113  ? 643 ALA A O     1 
ATOM   4301  C  CB    . ALA A 1 662 ? 152.95600 142.94300 173.56100 1.000 50.94620  ? 643 ALA A CB    1 
ATOM   4302  N  N     . LYS A 1 663 ? 150.94900 143.21400 175.96200 1.000 63.42645  ? 644 LYS A N     1 
ATOM   4303  C  CA    . LYS A 1 663 ? 150.21200 142.65800 177.08800 1.000 62.15492  ? 644 LYS A CA    1 
ATOM   4304  C  C     . LYS A 1 663 ? 148.76900 143.13700 177.13700 1.000 72.89618  ? 644 LYS A C     1 
ATOM   4305  O  O     . LYS A 1 663 ? 147.97000 142.57400 177.89300 1.000 69.93422  ? 644 LYS A O     1 
ATOM   4306  C  CB    . LYS A 1 663 ? 150.91200 143.01000 178.40100 1.000 66.47594  ? 644 LYS A CB    1 
ATOM   4307  C  CG    . LYS A 1 663 ? 150.64900 144.43000 178.87000 1.000 73.52061  ? 644 LYS A CG    1 
ATOM   4308  C  CD    . LYS A 1 663 ? 150.88400 144.58800 180.36100 1.000 75.79929  ? 644 LYS A CD    1 
ATOM   4309  C  CE    . LYS A 1 663 ? 150.45200 145.96400 180.83000 1.000 71.63279  ? 644 LYS A CE    1 
ATOM   4310  N  NZ    . LYS A 1 663 ? 149.07300 146.27900 180.37000 1.000 71.10681  ? 644 LYS A NZ    1 
ATOM   4311  N  N     . ARG A 1 664 ? 148.42200 144.17100 176.36400 1.000 78.05318  ? 645 ARG A N     1 
ATOM   4312  C  CA    . ARG A 1 664 ? 147.03200 144.61000 176.29400 1.000 80.39737  ? 645 ARG A CA    1 
ATOM   4313  C  C     . ARG A 1 664 ? 146.13700 143.53100 175.70300 1.000 78.83367  ? 645 ARG A C     1 
ATOM   4314  O  O     . ARG A 1 664 ? 144.96500 143.41900 176.08100 1.000 84.26607  ? 645 ARG A O     1 
ATOM   4315  C  CB    . ARG A 1 664 ? 146.93200 145.89900 175.47600 1.000 79.56485  ? 645 ARG A CB    1 
ATOM   4316  C  CG    . ARG A 1 664 ? 145.52300 146.26800 175.04600 1.000 81.33241  ? 645 ARG A CG    1 
ATOM   4317  C  CD    . ARG A 1 664 ? 145.45800 147.69400 174.52400 1.000 80.16201  ? 645 ARG A CD    1 
ATOM   4318  N  NE    . ARG A 1 664 ? 146.11000 148.64700 175.41600 1.000 87.51593  ? 645 ARG A NE    1 
ATOM   4319  C  CZ    . ARG A 1 664 ? 145.68500 148.95900 176.63300 1.000 101.59966 ? 645 ARG A CZ    1 
ATOM   4320  N  NH1   . ARG A 1 664 ? 144.59000 148.42300 177.14500 1.000 103.44664 ? 645 ARG A NH1   1 
ATOM   4321  N  NH2   . ARG A 1 664 ? 146.37500 149.83800 177.35400 1.000 105.23222 ? 645 ARG A NH2   1 
ATOM   4322  N  N     . GLY A 1 665 ? 146.67000 142.71700 174.79600 1.000 70.62674  ? 646 GLY A N     1 
ATOM   4323  C  CA    . GLY A 1 665 ? 145.91200 141.63500 174.20200 1.000 71.09247  ? 646 GLY A CA    1 
ATOM   4324  C  C     . GLY A 1 665 ? 145.64100 140.50300 175.17200 1.000 75.34965  ? 646 GLY A C     1 
ATOM   4325  O  O     . GLY A 1 665 ? 145.56900 140.71900 176.38400 1.000 75.20444  ? 646 GLY A O     1 
ATOM   4326  N  N     . GLU A 1 666 ? 145.48500 139.29000 174.65700 1.000 76.01741  ? 647 GLU A N     1 
ATOM   4327  C  CA    . GLU A 1 666 ? 145.18900 138.12800 175.48200 1.000 75.33214  ? 647 GLU A CA    1 
ATOM   4328  C  C     . GLU A 1 666 ? 146.46000 137.31600 175.67800 1.000 70.58786  ? 647 GLU A C     1 
ATOM   4329  O  O     . GLU A 1 666 ? 146.99000 136.74600 174.71900 1.000 71.21977  ? 647 GLU A O     1 
ATOM   4330  C  CB    . GLU A 1 666 ? 144.09500 137.26900 174.84900 1.000 80.49205  ? 647 GLU A CB    1 
ATOM   4331  C  CG    . GLU A 1 666 ? 143.90500 135.90600 175.50400 1.000 83.51830  ? 647 GLU A CG    1 
ATOM   4332  C  CD    . GLU A 1 666 ? 143.33900 135.99400 176.91000 1.000 78.09052  ? 647 GLU A CD    1 
ATOM   4333  O  OE1   . GLU A 1 666 ? 144.06800 136.42300 177.83000 1.000 71.01043  ? 647 GLU A OE1   1 
ATOM   4334  O  OE2   . GLU A 1 666 ? 142.15900 135.63300 177.09600 1.000 82.44279  ? 647 GLU A OE2   1 
ATOM   4335  N  N     . LYS A 1 667 ? 146.93600 137.26600 176.91900 1.000 67.02040  ? 648 LYS A N     1 
ATOM   4336  C  CA    . LYS A 1 667 ? 148.07300 136.43400 177.33700 1.000 68.23041  ? 648 LYS A CA    1 
ATOM   4337  C  C     . LYS A 1 667 ? 149.29300 136.80700 176.49500 1.000 57.42573  ? 648 LYS A C     1 
ATOM   4338  O  O     . LYS A 1 667 ? 149.51400 138.00200 176.24500 1.000 43.50120  ? 648 LYS A O     1 
ATOM   4339  C  CB    . LYS A 1 667 ? 147.65700 134.96900 177.28100 1.000 73.42912  ? 648 LYS A CB    1 
ATOM   4340  C  CG    . LYS A 1 667 ? 148.12600 134.14500 178.47300 1.000 71.95670  ? 648 LYS A CG    1 
ATOM   4341  C  CD    . LYS A 1 667 ? 147.66300 132.70100 178.37000 1.000 70.89974  ? 648 LYS A CD    1 
ATOM   4342  C  CE    . LYS A 1 667 ? 147.99900 131.92800 179.63200 1.000 68.80574  ? 648 LYS A CE    1 
ATOM   4343  N  NZ    . LYS A 1 667 ? 147.61200 130.49600 179.52400 1.000 87.11981  ? 648 LYS A NZ    1 
ATOM   4344  N  N     . ASN A 1 668 ? 150.09100 135.84500 176.04100 1.000 61.13674  ? 649 ASN A N     1 
ATOM   4345  C  CA    . ASN A 1 668 ? 151.39700 136.14800 175.47700 1.000 59.45175  ? 649 ASN A CA    1 
ATOM   4346  C  C     . ASN A 1 668 ? 151.27800 136.78600 174.10000 1.000 53.89829  ? 649 ASN A C     1 
ATOM   4347  O  O     . ASN A 1 668 ? 150.53400 136.31400 173.23700 1.000 58.04945  ? 649 ASN A O     1 
ATOM   4348  C  CB    . ASN A 1 668 ? 152.24900 134.88000 175.39600 1.000 54.75381  ? 649 ASN A CB    1 
ATOM   4349  C  CG    . ASN A 1 668 ? 151.62800 133.81300 174.52100 1.000 50.71729  ? 649 ASN A CG    1 
ATOM   4350  O  OD1   . ASN A 1 668 ? 152.08400 133.56600 173.40600 1.000 52.23306  ? 649 ASN A OD1   1 
ATOM   4351  N  ND2   . ASN A 1 668 ? 150.59100 133.16100 175.02800 1.000 53.93574  ? 649 ASN A ND2   1 
ATOM   4352  N  N     . GLN A 1 669 ? 152.02600 137.86900 173.90500 1.000 47.68515  ? 650 GLN A N     1 
ATOM   4353  C  CA    . GLN A 1 669 ? 152.13800 138.54700 172.62300 1.000 46.69942  ? 650 GLN A CA    1 
ATOM   4354  C  C     . GLN A 1 669 ? 153.53500 139.13800 172.53800 1.000 47.65546  ? 650 GLN A C     1 
ATOM   4355  O  O     . GLN A 1 669 ? 154.18700 139.35900 173.56000 1.000 53.27300  ? 650 GLN A O     1 
ATOM   4356  C  CB    . GLN A 1 669 ? 151.08700 139.65000 172.46500 1.000 56.07282  ? 650 GLN A CB    1 
ATOM   4357  C  CG    . GLN A 1 669 ? 149.65400 139.16800 172.29700 1.000 55.21403  ? 650 GLN A CG    1 
ATOM   4358  C  CD    . GLN A 1 669 ? 149.37900 138.59900 170.92500 1.000 50.56906  ? 650 GLN A CD    1 
ATOM   4359  O  OE1   . GLN A 1 669 ? 149.41400 139.31500 169.92700 1.000 48.49090  ? 650 GLN A OE1   1 
ATOM   4360  N  NE2   . GLN A 1 669 ? 149.09800 137.30400 170.86600 1.000 53.36931  ? 650 GLN A NE2   1 
ATOM   4361  N  N     . VAL A 1 670 ? 153.98800 139.39100 171.31400 1.000 46.51278  ? 651 VAL A N     1 
ATOM   4362  C  CA    . VAL A 1 670 ? 155.28400 140.01400 171.06500 1.000 46.11232  ? 651 VAL A CA    1 
ATOM   4363  C  C     . VAL A 1 670 ? 155.05300 141.19600 170.13100 1.000 48.77068  ? 651 VAL A C     1 
ATOM   4364  O  O     . VAL A 1 670 ? 154.79900 141.01000 168.93400 1.000 57.65412  ? 651 VAL A O     1 
ATOM   4365  C  CB    . VAL A 1 670 ? 156.30200 139.02300 170.47900 1.000 41.55119  ? 651 VAL A CB    1 
ATOM   4366  C  CG1   . VAL A 1 670 ? 155.64800 138.11100 169.45400 1.000 45.55476  ? 651 VAL A CG1   1 
ATOM   4367  C  CG2   . VAL A 1 670 ? 157.48800 139.75800 169.87600 1.000 41.96612  ? 651 VAL A CG2   1 
ATOM   4368  N  N     . ALA A 1 671 ? 155.12600 142.41100 170.67300 1.000 37.80949  ? 652 ALA A N     1 
ATOM   4369  C  CA    . ALA A 1 671 ? 154.83400 143.61700 169.89800 1.000 38.27875  ? 652 ALA A CA    1 
ATOM   4370  C  C     . ALA A 1 671 ? 156.09200 144.07400 169.16200 1.000 46.13588  ? 652 ALA A C     1 
ATOM   4371  O  O     . ALA A 1 671 ? 156.75600 145.04800 169.51900 1.000 56.45087  ? 652 ALA A O     1 
ATOM   4372  C  CB    . ALA A 1 671 ? 154.28500 144.71200 170.79900 1.000 44.00648  ? 652 ALA A CB    1 
ATOM   4373  N  N     . LEU A 1 672 ? 156.45300 143.32000 168.11900 1.000 47.32500  ? 653 LEU A N     1 
ATOM   4374  C  CA    . LEU A 1 672 ? 157.71100 143.60800 167.38000 1.000 51.66442  ? 653 LEU A CA    1 
ATOM   4375  C  C     . LEU A 1 672 ? 157.61900 144.91900 166.59100 1.000 53.29503  ? 653 LEU A C     1 
ATOM   4376  O  O     . LEU A 1 672 ? 156.60900 145.10500 165.88800 1.000 62.97552  ? 653 LEU A O     1 
ATOM   4377  C  CB    . LEU A 1 672 ? 157.98400 142.43300 166.44400 1.000 54.18696  ? 653 LEU A CB    1 
ATOM   4378  C  CG    . LEU A 1 672 ? 159.15100 142.61600 165.47100 1.000 53.01158  ? 653 LEU A CG    1 
ATOM   4379  C  CD1   . LEU A 1 672 ? 160.43400 142.76600 166.26000 1.000 58.08187  ? 653 LEU A CD1   1 
ATOM   4380  C  CD2   . LEU A 1 672 ? 159.25100 141.46100 164.49200 1.000 47.83791  ? 653 LEU A CD2   1 
ATOM   4381  N  N     . TRP A 1 673 ? 158.60800 145.80700 166.73800 1.000 49.26399  ? 654 TRP A N     1 
ATOM   4382  C  CA    . TRP A 1 673 ? 158.65800 147.04400 165.91000 1.000 55.99522  ? 654 TRP A CA    1 
ATOM   4383  C  C     . TRP A 1 673 ? 157.38100 147.87300 166.07500 1.000 63.25651  ? 654 TRP A C     1 
ATOM   4384  O  O     . TRP A 1 673 ? 156.99100 148.13500 167.22500 1.000 63.28042  ? 654 TRP A O     1 
ATOM   4385  C  CB    . TRP A 1 673 ? 158.93100 146.71000 164.43600 1.000 53.43447  ? 654 TRP A CB    1 
ATOM   4386  C  CG    . TRP A 1 673 ? 160.24100 146.01000 164.19400 1.000 51.03389  ? 654 TRP A CG    1 
ATOM   4387  C  CD1   . TRP A 1 673 ? 161.36400 146.07000 164.96500 1.000 47.56760  ? 654 TRP A CD1   1 
ATOM   4388  C  CD2   . TRP A 1 673 ? 160.56600 145.15400 163.07700 1.000 63.95015  ? 654 TRP A CD2   1 
ATOM   4389  N  NE1   . TRP A 1 673 ? 162.35700 145.30300 164.41800 1.000 51.12007  ? 654 TRP A NE1   1 
ATOM   4390  C  CE2   . TRP A 1 673 ? 161.90000 144.73200 163.25900 1.000 62.34821  ? 654 TRP A CE2   1 
ATOM   4391  C  CE3   . TRP A 1 673 ? 159.86400 144.70500 161.95400 1.000 65.84851  ? 654 TRP A CE3   1 
ATOM   4392  C  CZ2   . TRP A 1 673 ? 162.54000 143.88400 162.35800 1.000 62.46282  ? 654 TRP A CZ2   1 
ATOM   4393  C  CZ3   . TRP A 1 673 ? 160.49900 143.87000 161.06300 1.000 60.98757  ? 654 TRP A CZ3   1 
ATOM   4394  C  CH2   . TRP A 1 673 ? 161.81800 143.46900 161.26400 1.000 58.83441  ? 654 TRP A CH2   1 
ATOM   4395  N  N     . ASN A 1 674 ? 156.75400 148.26500 164.96200 1.000 67.39195  ? 655 ASN A N     1 
ATOM   4396  C  CA    . ASN A 1 674 ? 155.55700 149.15700 165.00000 1.000 67.23202  ? 655 ASN A CA    1 
ATOM   4397  C  C     . ASN A 1 674 ? 154.36300 148.49200 165.69200 1.000 68.15373  ? 655 ASN A C     1 
ATOM   4398  O  O     . ASN A 1 674 ? 154.18900 147.26700 165.53800 1.000 72.07605  ? 655 ASN A O     1 
ATOM   4399  C  CB    . ASN A 1 674 ? 155.18300 149.63700 163.60200 1.000 68.26809  ? 655 ASN A CB    1 
ATOM   4400  C  CG    . ASN A 1 674 ? 155.48600 148.60800 162.53900 1.000 70.77748  ? 655 ASN A CG    1 
ATOM   4401  O  OD1   . ASN A 1 674 ? 156.64600 148.22200 162.35600 1.000 76.33191  ? 655 ASN A OD1   1 
ATOM   4402  N  ND2   . ASN A 1 674 ? 154.46800 148.16500 161.81900 1.000 70.58836  ? 655 ASN A ND2   1 
ATOM   4403  N  N     . ASP A 1 675 ? 153.57900 149.28100 166.43200 1.000 70.44491  ? 656 ASP A N     1 
ATOM   4404  C  CA    . ASP A 1 675 ? 152.38400 148.76700 167.15900 1.000 76.41193  ? 656 ASP A CA    1 
ATOM   4405  C  C     . ASP A 1 675 ? 151.46300 147.94700 166.25100 1.000 75.50963  ? 656 ASP A C     1 
ATOM   4406  O  O     . ASP A 1 675 ? 150.64400 147.18500 166.78700 1.000 73.64384  ? 656 ASP A O     1 
ATOM   4407  C  CB    . ASP A 1 675 ? 151.58800 149.91400 167.75700 1.000 81.10369  ? 656 ASP A CB    1 
ATOM   4408  C  CG    . ASP A 1 675 ? 151.22200 151.03400 166.79300 1.000 87.79303  ? 656 ASP A CG    1 
ATOM   4409  O  OD1   . ASP A 1 675 ? 151.62400 150.95400 165.61300 1.000 89.24179  ? 656 ASP A OD1   1 
ATOM   4410  O  OD2   . ASP A 1 675 ? 150.53200 151.97800 167.23100 1.000 91.63361  ? 656 ASP A OD2   1 
ATOM   4411  N  N     . SER A 1 676 ? 151.54100 148.13800 164.93600 1.000 72.09711  ? 657 SER A N     1 
ATOM   4412  C  CA    . SER A 1 676 ? 150.71800 147.37000 164.01500 1.000 73.92750  ? 657 SER A CA    1 
ATOM   4413  C  C     . SER A 1 676 ? 151.22900 145.95200 163.80500 1.000 72.97564  ? 657 SER A C     1 
ATOM   4414  O  O     . SER A 1 676 ? 150.63000 145.20400 163.02800 1.000 75.03715  ? 657 SER A O     1 
ATOM   4415  C  CB    . SER A 1 676 ? 150.62800 148.08700 162.66500 1.000 76.18267  ? 657 SER A CB    1 
ATOM   4416  O  OG    . SER A 1 676 ? 151.90400 148.20500 162.06400 1.000 67.72320  ? 657 SER A OG    1 
ATOM   4417  N  N     . LYS A 1 677 ? 152.31500 145.56600 164.47200 1.000 65.65904  ? 658 LYS A N     1 
ATOM   4418  C  CA    . LYS A 1 677 ? 152.91100 144.24500 164.31200 1.000 54.65556  ? 658 LYS A CA    1 
ATOM   4419  C  C     . LYS A 1 677 ? 152.82200 143.42600 165.59700 1.000 58.11442  ? 658 LYS A C     1 
ATOM   4420  O  O     . LYS A 1 677 ? 153.75700 142.71500 165.96400 1.000 61.42599  ? 658 LYS A O     1 
ATOM   4421  C  CB    . LYS A 1 677 ? 154.36300 144.35700 163.85900 1.000 54.09363  ? 658 LYS A CB    1 
ATOM   4422  C  CG    . LYS A 1 677 ? 154.54100 144.85400 162.43700 1.000 59.74475  ? 658 LYS A CG    1 
ATOM   4423  C  CD    . LYS A 1 677 ? 155.96100 144.61800 161.95500 1.000 55.01243  ? 658 LYS A CD    1 
ATOM   4424  C  CE    . LYS A 1 677 ? 156.15800 145.12800 160.54200 1.000 60.60653  ? 658 LYS A CE    1 
ATOM   4425  N  NZ    . LYS A 1 677 ? 155.15700 144.57000 159.60000 1.000 61.32634  ? 658 LYS A NZ    1 
ATOM   4426  N  N     . VAL A 1 678 ? 151.69300 143.51600 166.29500 1.000 59.45052  ? 659 VAL A N     1 
ATOM   4427  C  CA    . VAL A 1 678 ? 151.47500 142.70800 167.49100 1.000 52.85043  ? 659 VAL A CA    1 
ATOM   4428  C  C     . VAL A 1 678 ? 151.26600 141.26300 167.04700 1.000 52.34498  ? 659 VAL A C     1 
ATOM   4429  O  O     . VAL A 1 678 ? 150.25300 140.93500 166.42400 1.000 59.43902  ? 659 VAL A O     1 
ATOM   4430  C  CB    . VAL A 1 678 ? 150.28400 143.22100 168.30600 1.000 46.56508  ? 659 VAL A CB    1 
ATOM   4431  C  CG1   . VAL A 1 678 ? 150.19100 142.49000 169.62500 1.000 47.24018  ? 659 VAL A CG1   1 
ATOM   4432  C  CG2   . VAL A 1 678 ? 150.40800 144.71500 168.53200 1.000 52.57076  ? 659 VAL A CG2   1 
ATOM   4433  N  N     . PHE A 1 679 ? 152.22000 140.39800 167.36300 1.000 43.53507  ? 660 PHE A N     1 
ATOM   4434  C  CA    . PHE A 1 679 ? 152.20900 139.01200 166.92000 1.000 48.53336  ? 660 PHE A CA    1 
ATOM   4435  C  C     . PHE A 1 679 ? 152.07800 138.08200 168.12400 1.000 57.00810  ? 660 PHE A C     1 
ATOM   4436  O  O     . PHE A 1 679 ? 151.92500 138.52000 169.26500 1.000 56.49118  ? 660 PHE A O     1 
ATOM   4437  C  CB    . PHE A 1 679 ? 153.47500 138.69200 166.12300 1.000 51.91133  ? 660 PHE A CB    1 
ATOM   4438  C  CG    . PHE A 1 679 ? 153.63500 139.50500 164.87400 1.000 49.39465  ? 660 PHE A CG    1 
ATOM   4439  C  CD1   . PHE A 1 679 ? 152.58500 139.65700 163.99000 1.000 56.02512  ? 660 PHE A CD1   1 
ATOM   4440  C  CD2   . PHE A 1 679 ? 154.84100 140.11300 164.58100 1.000 54.58497  ? 660 PHE A CD2   1 
ATOM   4441  C  CE1   . PHE A 1 679 ? 152.73400 140.40100 162.84000 1.000 54.59216  ? 660 PHE A CE1   1 
ATOM   4442  C  CE2   . PHE A 1 679 ? 154.99400 140.86000 163.43400 1.000 59.23784  ? 660 PHE A CE2   1 
ATOM   4443  C  CZ    . PHE A 1 679 ? 153.94000 141.00300 162.56300 1.000 51.06960  ? 660 PHE A CZ    1 
ATOM   4444  N  N     . GLY A 1 680 ? 152.13900 136.78200 167.85100 1.000 62.21073  ? 661 GLY A N     1 
ATOM   4445  C  CA    . GLY A 1 680 ? 152.24200 135.77800 168.89000 1.000 59.55311  ? 661 GLY A CA    1 
ATOM   4446  C  C     . GLY A 1 680 ? 153.59400 135.10200 168.82300 1.000 58.91340  ? 661 GLY A C     1 
ATOM   4447  O  O     . GLY A 1 680 ? 154.33700 135.30600 167.86100 1.000 54.87724  ? 661 GLY A O     1 
ATOM   4448  N  N     . TRP A 1 681 ? 153.93600 134.30500 169.83500 1.000 61.18515  ? 662 TRP A N     1 
ATOM   4449  C  CA    . TRP A 1 681 ? 155.25000 133.67100 169.85500 1.000 58.95455  ? 662 TRP A CA    1 
ATOM   4450  C  C     . TRP A 1 681 ? 155.35400 132.57800 168.80000 1.000 58.76988  ? 662 TRP A C     1 
ATOM   4451  O  O     . TRP A 1 681 ? 156.34100 132.50800 168.05900 1.000 59.55349  ? 662 TRP A O     1 
ATOM   4452  C  CB    . TRP A 1 681 ? 155.54100 133.12100 171.24900 1.000 53.57578  ? 662 TRP A CB    1 
ATOM   4453  C  CG    . TRP A 1 681 ? 155.77900 134.20200 172.23900 1.000 50.82676  ? 662 TRP A CG    1 
ATOM   4454  C  CD1   . TRP A 1 681 ? 154.94100 134.60700 173.23200 1.000 50.24083  ? 662 TRP A CD1   1 
ATOM   4455  C  CD2   . TRP A 1 681 ? 156.93500 135.03800 172.32100 1.000 51.61479  ? 662 TRP A CD2   1 
ATOM   4456  N  NE1   . TRP A 1 681 ? 155.50600 135.64000 173.93600 1.000 52.27357  ? 662 TRP A NE1   1 
ATOM   4457  C  CE2   . TRP A 1 681 ? 156.73200 135.92300 173.39500 1.000 53.55685  ? 662 TRP A CE2   1 
ATOM   4458  C  CE3   . TRP A 1 681 ? 158.12400 135.12000 171.59400 1.000 50.47592  ? 662 TRP A CE3   1 
ATOM   4459  C  CZ2   . TRP A 1 681 ? 157.67400 136.87900 173.75900 1.000 55.44261  ? 662 TRP A CZ2   1 
ATOM   4460  C  CZ3   . TRP A 1 681 ? 159.05700 136.06900 171.95600 1.000 50.43993  ? 662 TRP A CZ3   1 
ATOM   4461  C  CH2   . TRP A 1 681 ? 158.82700 136.93600 173.02800 1.000 55.90759  ? 662 TRP A CH2   1 
ATOM   4462  N  N     . SER A 1 682 ? 154.34400 131.71200 168.71900 1.000 59.92614  ? 663 SER A N     1 
ATOM   4463  C  CA    . SER A 1 682 ? 154.32900 130.70200 167.66700 1.000 63.50858  ? 663 SER A CA    1 
ATOM   4464  C  C     . SER A 1 682 ? 154.22500 131.33900 166.28900 1.000 63.49463  ? 663 SER A C     1 
ATOM   4465  O  O     . SER A 1 682 ? 154.89800 130.89900 165.34800 1.000 66.78144  ? 663 SER A O     1 
ATOM   4466  C  CB    . SER A 1 682 ? 153.17600 129.72800 167.89400 1.000 76.94890  ? 663 SER A CB    1 
ATOM   4467  O  OG    . SER A 1 682 ? 152.06600 130.38500 168.48200 1.000 80.18499  ? 663 SER A OG    1 
ATOM   4468  N  N     . GLN A 1 683 ? 153.39900 132.37900 166.15900 1.000 61.85285  ? 664 GLN A N     1 
ATOM   4469  C  CA    . GLN A 1 683 ? 153.25800 133.07500 164.88600 1.000 63.31306  ? 664 GLN A CA    1 
ATOM   4470  C  C     . GLN A 1 683 ? 154.57600 133.69900 164.44800 1.000 66.35541  ? 664 GLN A C     1 
ATOM   4471  O  O     . GLN A 1 683 ? 154.96200 133.60400 163.27800 1.000 68.41698  ? 664 GLN A O     1 
ATOM   4472  C  CB    . GLN A 1 683 ? 152.17200 134.14200 165.00300 1.000 58.62455  ? 664 GLN A CB    1 
ATOM   4473  C  CG    . GLN A 1 683 ? 152.10800 135.09400 163.83100 1.000 57.52128  ? 664 GLN A CG    1 
ATOM   4474  C  CD    . GLN A 1 683 ? 150.86800 135.95400 163.86000 1.000 65.09764  ? 664 GLN A CD    1 
ATOM   4475  O  OE1   . GLN A 1 683 ? 150.10700 135.93200 164.82700 1.000 65.96276  ? 664 GLN A OE1   1 
ATOM   4476  N  NE2   . GLN A 1 683 ? 150.64900 136.71200 162.79400 1.000 73.32370  ? 664 GLN A NE2   1 
ATOM   4477  N  N     . LEU A 1 684 ? 155.28300 134.34200 165.37600 1.000 63.83478  ? 665 LEU A N     1 
ATOM   4478  C  CA    . LEU A 1 684 ? 156.53800 134.99100 165.01800 1.000 53.76933  ? 665 LEU A CA    1 
ATOM   4479  C  C     . LEU A 1 684 ? 157.62700 133.96900 164.72700 1.000 53.71098  ? 665 LEU A C     1 
ATOM   4480  O  O     . LEU A 1 684 ? 158.40800 134.14000 163.78700 1.000 55.39673  ? 665 LEU A O     1 
ATOM   4481  C  CB    . LEU A 1 684 ? 156.97400 135.94100 166.13200 1.000 52.05193  ? 665 LEU A CB    1 
ATOM   4482  C  CG    . LEU A 1 684 ? 158.12000 136.90000 165.80900 1.000 52.22690  ? 665 LEU A CG    1 
ATOM   4483  C  CD1   . LEU A 1 684 ? 157.70600 137.87600 164.73300 1.000 54.71810  ? 665 LEU A CD1   1 
ATOM   4484  C  CD2   . LEU A 1 684 ? 158.56200 137.64000 167.05600 1.000 55.48942  ? 665 LEU A CD2   1 
ATOM   4485  N  N     . GLU A 1 685 ? 157.69700 132.89700 165.51800 1.000 60.68775  ? 666 GLU A N     1 
ATOM   4486  C  CA    . GLU A 1 685 ? 158.77000 131.92800 165.32900 1.000 66.49332  ? 666 GLU A CA    1 
ATOM   4487  C  C     . GLU A 1 685 ? 158.58100 131.12300 164.05000 1.000 69.09398  ? 666 GLU A C     1 
ATOM   4488  O  O     . GLU A 1 685 ? 159.55300 130.85200 163.33600 1.000 74.37987  ? 666 GLU A O     1 
ATOM   4489  C  CB    . GLU A 1 685 ? 158.86400 130.99300 166.53300 1.000 69.72501  ? 666 GLU A CB    1 
ATOM   4490  C  CG    . GLU A 1 685 ? 160.13800 130.15800 166.55400 1.000 73.43496  ? 666 GLU A CG    1 
ATOM   4491  C  CD    . GLU A 1 685 ? 160.00000 128.88900 167.37400 1.000 80.36082  ? 666 GLU A CD    1 
ATOM   4492  O  OE1   . GLU A 1 685 ? 158.97100 128.19500 167.23300 1.000 80.38081  ? 666 GLU A OE1   1 
ATOM   4493  O  OE2   . GLU A 1 685 ? 160.92000 128.58600 168.16100 1.000 84.58290  ? 666 GLU A OE2   1 
ATOM   4494  N  N     . GLU A 1 686 ? 157.34600 130.73200 163.73800 1.000 65.50535  ? 667 GLU A N     1 
ATOM   4495  C  CA    . GLU A 1 686 ? 157.08700 129.84500 162.61100 1.000 66.69023  ? 667 GLU A CA    1 
ATOM   4496  C  C     . GLU A 1 686 ? 156.38200 130.53100 161.45100 1.000 72.27280  ? 667 GLU A C     1 
ATOM   4497  O  O     . GLU A 1 686 ? 156.86000 130.47000 160.31500 1.000 72.01588  ? 667 GLU A O     1 
ATOM   4498  C  CB    . GLU A 1 686 ? 156.26200 128.63800 163.07600 1.000 69.31760  ? 667 GLU A CB    1 
ATOM   4499  C  CG    . GLU A 1 686 ? 157.04000 127.64100 163.91300 1.000 73.99765  ? 667 GLU A CG    1 
ATOM   4500  C  CD    . GLU A 1 686 ? 158.05000 126.86000 163.09700 1.000 83.09663  ? 667 GLU A CD    1 
ATOM   4501  O  OE1   . GLU A 1 686 ? 157.82000 126.67700 161.88300 1.000 85.90131  ? 667 GLU A OE1   1 
ATOM   4502  O  OE2   . GLU A 1 686 ? 159.07400 126.42800 163.66700 1.000 86.19547  ? 667 GLU A OE2   1 
ATOM   4503  N  N     . GLN A 1 687 ? 155.24900 131.18600 161.70500 1.000 71.60712  ? 668 GLN A N     1 
ATOM   4504  C  CA    . GLN A 1 687 ? 154.45400 131.74600 160.62100 1.000 67.02320  ? 668 GLN A CA    1 
ATOM   4505  C  C     . GLN A 1 687 ? 155.12600 132.92900 159.93300 1.000 65.32927  ? 668 GLN A C     1 
ATOM   4506  O  O     . GLN A 1 687 ? 154.72600 133.28500 158.82000 1.000 70.14062  ? 668 GLN A O     1 
ATOM   4507  C  CB    . GLN A 1 687 ? 153.08200 132.17500 161.14200 1.000 61.98300  ? 668 GLN A CB    1 
ATOM   4508  C  CG    . GLN A 1 687 ? 152.00000 131.11500 161.04700 1.000 62.49767  ? 668 GLN A CG    1 
ATOM   4509  C  CD    . GLN A 1 687 ? 151.91500 130.24900 162.28500 1.000 71.99077  ? 668 GLN A CD    1 
ATOM   4510  O  OE1   . GLN A 1 687 ? 152.93100 129.82200 162.83200 1.000 74.80499  ? 668 GLN A OE1   1 
ATOM   4511  N  NE2   . GLN A 1 687 ? 150.69500 129.99200 162.74300 1.000 79.41643  ? 668 GLN A NE2   1 
ATOM   4512  N  N     . ILE A 1 688 ? 156.12200 133.54800 160.55700 1.000 57.25684  ? 669 ILE A N     1 
ATOM   4513  C  CA    . ILE A 1 688 ? 156.76200 134.74700 160.02800 1.000 57.19194  ? 669 ILE A CA    1 
ATOM   4514  C  C     . ILE A 1 688 ? 158.21100 134.48400 159.63900 1.000 61.35970  ? 669 ILE A C     1 
ATOM   4515  O  O     . ILE A 1 688 ? 158.60900 134.72200 158.49900 1.000 65.55648  ? 669 ILE A O     1 
ATOM   4516  C  CB    . ILE A 1 688 ? 156.66600 135.91500 161.03400 1.000 54.07577  ? 669 ILE A CB    1 
ATOM   4517  C  CG1   . ILE A 1 688 ? 155.21400 136.34600 161.21300 1.000 53.76034  ? 669 ILE A CG1   1 
ATOM   4518  C  CG2   . ILE A 1 688 ? 157.51200 137.07800 160.57000 1.000 48.14309  ? 669 ILE A CG2   1 
ATOM   4519  C  CD1   . ILE A 1 688 ? 155.04800 137.57900 162.06500 1.000 50.77690  ? 669 ILE A CD1   1 
ATOM   4520  N  N     . LEU A 1 689 ? 159.01700 134.00100 160.57900 1.000 64.22288  ? 670 LEU A N     1 
ATOM   4521  C  CA    . LEU A 1 689 ? 160.44400 133.84200 160.34600 1.000 64.35566  ? 670 LEU A CA    1 
ATOM   4522  C  C     . LEU A 1 689 ? 160.82400 132.47500 159.79600 1.000 68.94692  ? 670 LEU A C     1 
ATOM   4523  O  O     . LEU A 1 689 ? 161.99600 132.26700 159.46300 1.000 73.24368  ? 670 LEU A O     1 
ATOM   4524  C  CB    . LEU A 1 689 ? 161.21900 134.09200 161.64300 1.000 64.83188  ? 670 LEU A CB    1 
ATOM   4525  C  CG    . LEU A 1 689 ? 160.94300 135.40900 162.37100 1.000 61.18788  ? 670 LEU A CG    1 
ATOM   4526  C  CD1   . LEU A 1 689 ? 161.87600 135.56800 163.55300 1.000 53.28967  ? 670 LEU A CD1   1 
ATOM   4527  C  CD2   . LEU A 1 689 ? 161.06700 136.59000 161.42900 1.000 60.78089  ? 670 LEU A CD2   1 
ATOM   4528  N  N     . LYS A 1 690 ? 159.88100 131.53900 159.69100 1.000 68.49673  ? 671 LYS A N     1 
ATOM   4529  C  CA    . LYS A 1 690 ? 160.19800 130.18000 159.26000 1.000 72.11157  ? 671 LYS A CA    1 
ATOM   4530  C  C     . LYS A 1 690 ? 159.56300 129.83000 157.91800 1.000 75.37292  ? 671 LYS A C     1 
ATOM   4531  O  O     . LYS A 1 690 ? 160.26100 129.41400 156.98800 1.000 81.79899  ? 671 LYS A O     1 
ATOM   4532  C  CB    . LYS A 1 690 ? 159.76600 129.17400 160.33500 1.000 73.38272  ? 671 LYS A CB    1 
ATOM   4533  C  CG    . LYS A 1 690 ? 160.89000 128.73700 161.25800 1.000 79.33901  ? 671 LYS A CG    1 
ATOM   4534  C  CD    . LYS A 1 690 ? 161.87900 127.84500 160.53300 1.000 80.18717  ? 671 LYS A CD    1 
ATOM   4535  C  CE    . LYS A 1 690 ? 163.04300 127.46500 161.43000 1.000 86.75782  ? 671 LYS A CE    1 
ATOM   4536  N  NZ    . LYS A 1 690 ? 163.87600 128.65000 161.77400 1.000 89.58088  ? 671 LYS A NZ    1 
ATOM   4537  N  N     . GLU A 1 691 ? 158.24400 129.98400 157.79800 1.000 67.81633  ? 672 GLU A N     1 
ATOM   4538  C  CA    . GLU A 1 691 ? 157.56900 129.60700 156.56300 1.000 66.53600  ? 672 GLU A CA    1 
ATOM   4539  C  C     . GLU A 1 691 ? 157.66600 130.67600 155.48500 1.000 66.79018  ? 672 GLU A C     1 
ATOM   4540  O  O     . GLU A 1 691 ? 157.39900 130.38200 154.31600 1.000 76.09413  ? 672 GLU A O     1 
ATOM   4541  C  CB    . GLU A 1 691 ? 156.09700 129.29000 156.83900 1.000 70.87841  ? 672 GLU A CB    1 
ATOM   4542  C  CG    . GLU A 1 691 ? 155.25900 130.47700 157.28700 1.000 71.49861  ? 672 GLU A CG    1 
ATOM   4543  C  CD    . GLU A 1 691 ? 153.76800 130.24400 157.09000 1.000 75.71070  ? 672 GLU A CD    1 
ATOM   4544  O  OE1   . GLU A 1 691 ? 153.33000 130.10500 155.93000 1.000 71.72403  ? 672 GLU A OE1   1 
ATOM   4545  O  OE2   . GLU A 1 691 ? 153.03400 130.18200 158.09800 1.000 76.20022  ? 672 GLU A OE2   1 
ATOM   4546  N  N     . LYS A 1 692 ? 158.04600 131.89800 155.84100 1.000 63.79477  ? 673 LYS A N     1 
ATOM   4547  C  CA    . LYS A 1 692 ? 158.08500 133.00600 154.89800 1.000 62.90149  ? 673 LYS A CA    1 
ATOM   4548  C  C     . LYS A 1 692 ? 159.48100 133.57200 154.69600 1.000 66.62824  ? 673 LYS A C     1 
ATOM   4549  O  O     . LYS A 1 692 ? 159.93200 133.71200 153.55600 1.000 70.16069  ? 673 LYS A O     1 
ATOM   4550  C  CB    . LYS A 1 692 ? 157.12700 134.10800 155.37100 1.000 59.30415  ? 673 LYS A CB    1 
ATOM   4551  C  CG    . LYS A 1 692 ? 155.67200 133.67400 155.40800 1.000 63.56320  ? 673 LYS A CG    1 
ATOM   4552  C  CD    . LYS A 1 692 ? 154.74300 134.81400 155.78000 1.000 57.27343  ? 673 LYS A CD    1 
ATOM   4553  C  CE    . LYS A 1 692 ? 153.30900 134.41700 155.51000 1.000 60.12862  ? 673 LYS A CE    1 
ATOM   4554  N  NZ    . LYS A 1 692 ? 152.94200 133.19400 156.25700 1.000 66.26134  ? 673 LYS A NZ    1 
ATOM   4555  N  N     . MET A 1 693 ? 160.17800 133.90300 155.78200 1.000 63.88400  ? 674 MET A N     1 
ATOM   4556  C  CA    . MET A 1 693 ? 161.51100 134.48300 155.67000 1.000 64.29551  ? 674 MET A CA    1 
ATOM   4557  C  C     . MET A 1 693 ? 162.47800 133.56500 154.93700 1.000 74.30655  ? 674 MET A C     1 
ATOM   4558  O  O     . MET A 1 693 ? 163.17700 134.00000 154.01600 1.000 78.45719  ? 674 MET A O     1 
ATOM   4559  C  CB    . MET A 1 693 ? 162.05300 134.79500 157.05900 1.000 66.61629  ? 674 MET A CB    1 
ATOM   4560  C  CG    . MET A 1 693 ? 163.23700 135.72000 157.06200 1.000 67.76742  ? 674 MET A CG    1 
ATOM   4561  S  SD    . MET A 1 693 ? 163.46300 136.51100 158.65500 1.000 82.98061  ? 674 MET A SD    1 
ATOM   4562  C  CE    . MET A 1 693 ? 165.18000 136.96200 158.50700 1.000 61.38789  ? 674 MET A CE    1 
ATOM   4563  N  N     . ILE A 1 694 ? 162.55100 132.30000 155.34800 1.000 75.32269  ? 675 ILE A N     1 
ATOM   4564  C  CA    . ILE A 1 694 ? 163.56400 131.40000 154.79600 1.000 77.41618  ? 675 ILE A CA    1 
ATOM   4565  C  C     . ILE A 1 694 ? 163.37300 131.16500 153.30000 1.000 83.07987  ? 675 ILE A C     1 
ATOM   4566  O  O     . ILE A 1 694 ? 164.37400 131.17600 152.56500 1.000 84.83171  ? 675 ILE A O     1 
ATOM   4567  C  CB    . ILE A 1 694 ? 163.60800 130.09600 155.61100 1.000 76.01441  ? 675 ILE A CB    1 
ATOM   4568  C  CG1   . ILE A 1 694 ? 163.98300 130.41700 157.05800 1.000 76.58405  ? 675 ILE A CG1   1 
ATOM   4569  C  CG2   . ILE A 1 694 ? 164.58900 129.10500 155.00300 1.000 80.26234  ? 675 ILE A CG2   1 
ATOM   4570  C  CD1   . ILE A 1 694 ? 165.30600 131.12800 157.20200 1.000 69.31007  ? 675 ILE A CD1   1 
ATOM   4571  N  N     . PRO A 1 695 ? 162.15800 130.91500 152.78900 1.000 81.70153  ? 676 PRO A N     1 
ATOM   4572  C  CA    . PRO A 1 695 ? 162.01500 130.81200 151.32700 1.000 84.73666  ? 676 PRO A CA    1 
ATOM   4573  C  C     . PRO A 1 695 ? 162.44700 132.06800 150.59200 1.000 86.58849  ? 676 PRO A C     1 
ATOM   4574  O  O     . PRO A 1 695 ? 163.08900 131.97200 149.53900 1.000 92.97016  ? 676 PRO A O     1 
ATOM   4575  C  CB    . PRO A 1 695 ? 160.51900 130.52700 151.14300 1.000 82.05671  ? 676 PRO A CB    1 
ATOM   4576  C  CG    . PRO A 1 695 ? 160.11000 129.87600 152.40200 1.000 73.64807  ? 676 PRO A CG    1 
ATOM   4577  C  CD    . PRO A 1 695 ? 160.90000 130.56500 153.47400 1.000 71.26870  ? 676 PRO A CD    1 
ATOM   4578  N  N     . LEU A 1 696 ? 162.13100 133.24900 151.12800 1.000 78.01817  ? 677 LEU A N     1 
ATOM   4579  C  CA    . LEU A 1 696 ? 162.56000 134.48400 150.48100 1.000 72.21522  ? 677 LEU A CA    1 
ATOM   4580  C  C     . LEU A 1 696 ? 164.07900 134.59300 150.46300 1.000 80.90606  ? 677 LEU A C     1 
ATOM   4581  O  O     . LEU A 1 696 ? 164.67000 134.95600 149.43900 1.000 87.34339  ? 677 LEU A O     1 
ATOM   4582  C  CB    . LEU A 1 696 ? 161.94300 135.69200 151.18400 1.000 64.97925  ? 677 LEU A CB    1 
ATOM   4583  C  CG    . LEU A 1 696 ? 160.42000 135.81200 151.13400 1.000 54.43866  ? 677 LEU A CG    1 
ATOM   4584  C  CD1   . LEU A 1 696 ? 159.95700 137.03900 151.89500 1.000 49.30570  ? 677 LEU A CD1   1 
ATOM   4585  C  CD2   . LEU A 1 696 ? 159.93800 135.85800 149.70100 1.000 62.88650  ? 677 LEU A CD2   1 
ATOM   4586  N  N     . GLN A 1 697 ? 164.72900 134.26500 151.58300 1.000 78.06002  ? 678 GLN A N     1 
ATOM   4587  C  CA    . GLN A 1 697 ? 166.18700 134.30900 151.62600 1.000 84.31941  ? 678 GLN A CA    1 
ATOM   4588  C  C     . GLN A 1 697 ? 166.80100 133.34300 150.62700 1.000 92.85802  ? 678 GLN A C     1 
ATOM   4589  O  O     . GLN A 1 697 ? 167.73800 133.70000 149.90300 1.000 99.36396  ? 678 GLN A O     1 
ATOM   4590  C  CB    . GLN A 1 697 ? 166.69900 133.97500 153.02400 1.000 82.36161  ? 678 GLN A CB    1 
ATOM   4591  C  CG    . GLN A 1 697 ? 166.27700 134.90700 154.12600 1.000 73.74361  ? 678 GLN A CG    1 
ATOM   4592  C  CD    . GLN A 1 697 ? 167.14800 134.73300 155.34900 1.000 79.12639  ? 678 GLN A CD    1 
ATOM   4593  O  OE1   . GLN A 1 697 ? 168.24100 134.17200 155.26900 1.000 85.70878  ? 678 GLN A OE1   1 
ATOM   4594  N  NE2   . GLN A 1 697 ? 166.66700 135.19400 156.48700 1.000 75.39457  ? 678 GLN A NE2   1 
ATOM   4595  N  N     . GLU A 1 698 ? 166.31200 132.10300 150.59700 1.000 88.47836  ? 679 GLU A N     1 
ATOM   4596  C  CA    . GLU A 1 698 ? 166.91300 131.10900 149.71700 1.000 95.21499  ? 679 GLU A CA    1 
ATOM   4597  C  C     . GLU A 1 698 ? 166.68000 131.46600 148.25500 1.000 98.86380  ? 679 GLU A C     1 
ATOM   4598  O  O     . GLU A 1 698 ? 167.55800 131.24700 147.41200 1.000 102.89714 ? 679 GLU A O     1 
ATOM   4599  C  CB    . GLU A 1 698 ? 166.38100 129.71300 150.05200 1.000 95.17909  ? 679 GLU A CB    1 
ATOM   4600  C  CG    . GLU A 1 698 ? 164.93800 129.45500 149.66700 1.000 91.68528  ? 679 GLU A CG    1 
ATOM   4601  C  CD    . GLU A 1 698 ? 164.41100 128.14800 150.22500 1.000 92.04001  ? 679 GLU A CD    1 
ATOM   4602  O  OE1   . GLU A 1 698 ? 164.99100 127.64200 151.20800 1.000 93.09767  ? 679 GLU A OE1   1 
ATOM   4603  O  OE2   . GLU A 1 698 ? 163.41600 127.62700 149.68100 1.000 94.58360  ? 679 GLU A OE2   1 
ATOM   4604  N  N     . ALA A 1 699 ? 165.52100 132.05200 147.94000 1.000 96.53721  ? 680 ALA A N     1 
ATOM   4605  C  CA    . ALA A 1 699 ? 165.29000 132.54000 146.58700 1.000 94.28378  ? 680 ALA A CA    1 
ATOM   4606  C  C     . ALA A 1 699 ? 166.24800 133.67000 146.23800 1.000 95.84595  ? 680 ALA A C     1 
ATOM   4607  O  O     . ALA A 1 699 ? 166.78100 133.71800 145.12400 1.000 97.42201  ? 680 ALA A O     1 
ATOM   4608  C  CB    . ALA A 1 699 ? 163.84200 133.00200 146.43600 1.000 89.22861  ? 680 ALA A CB    1 
ATOM   4609  N  N     . LEU A 1 700 ? 166.48000 134.59000 147.17700 1.000 94.79822  ? 681 LEU A N     1 
ATOM   4610  C  CA    . LEU A 1 700 ? 167.35800 135.72100 146.89900 1.000 97.92172  ? 681 LEU A CA    1 
ATOM   4611  C  C     . LEU A 1 700 ? 168.78800 135.25800 146.64900 1.000 102.79106 ? 681 LEU A C     1 
ATOM   4612  O  O     . LEU A 1 700 ? 169.41300 135.64600 145.65600 1.000 110.27225 ? 681 LEU A O     1 
ATOM   4613  C  CB    . LEU A 1 700 ? 167.30600 136.71900 148.05500 1.000 92.78966  ? 681 LEU A CB    1 
ATOM   4614  C  CG    . LEU A 1 700 ? 167.60300 138.18700 147.74200 1.000 84.53398  ? 681 LEU A CG    1 
ATOM   4615  C  CD1   . LEU A 1 700 ? 167.04700 139.06900 148.84000 1.000 76.44221  ? 681 LEU A CD1   1 
ATOM   4616  C  CD2   . LEU A 1 700 ? 169.09200 138.44000 147.57000 1.000 91.10221  ? 681 LEU A CD2   1 
ATOM   4617  N  N     . THR A 1 701 ? 169.32700 134.42500 147.54200 1.000 99.38687  ? 682 THR A N     1 
ATOM   4618  C  CA    . THR A 1 701 ? 170.71900 134.00600 147.38600 1.000 102.78381 ? 682 THR A CA    1 
ATOM   4619  C  C     . THR A 1 701 ? 170.89400 133.05100 146.21000 1.000 106.67503 ? 682 THR A C     1 
ATOM   4620  O  O     . THR A 1 701 ? 171.91400 133.10500 145.51300 1.000 106.95730 ? 682 THR A O     1 
ATOM   4621  C  CB    . THR A 1 701 ? 171.25200 133.37600 148.67500 1.000 109.91148 ? 682 THR A CB    1 
ATOM   4622  O  OG1   . THR A 1 701 ? 170.94000 131.97700 148.70400 1.000 111.55477 ? 682 THR A OG1   1 
ATOM   4623  C  CG2   . THR A 1 701 ? 170.70800 134.07700 149.90700 1.000 105.93387 ? 682 THR A CG2   1 
ATOM   4624  N  N     . ASN A 1 702 ? 169.92100 132.16900 145.97000 1.000 107.74166 ? 683 ASN A N     1 
ATOM   4625  C  CA    . ASN A 1 702 ? 170.06400 131.21500 144.87500 1.000 108.50435 ? 683 ASN A CA    1 
ATOM   4626  C  C     . ASN A 1 702 ? 169.94800 131.89800 143.51700 1.000 106.26409 ? 683 ASN A C     1 
ATOM   4627  O  O     . ASN A 1 702 ? 170.70900 131.58500 142.59500 1.000 104.80684 ? 683 ASN A O     1 
ATOM   4628  C  CB    . ASN A 1 702 ? 169.02600 130.10000 145.00900 1.000 109.00433 ? 683 ASN A CB    1 
ATOM   4629  C  CG    . ASN A 1 702 ? 169.34300 129.14300 146.14300 1.000 106.45799 ? 683 ASN A CG    1 
ATOM   4630  O  OD1   . ASN A 1 702 ? 170.01500 129.50500 147.10900 1.000 102.75273 ? 683 ASN A OD1   1 
ATOM   4631  N  ND2   . ASN A 1 702 ? 168.86000 127.91100 146.02900 1.000 103.93467 ? 683 ASN A ND2   1 
ATOM   4632  N  N     . SER A 1 703 ? 169.01000 132.83100 143.37500 1.000 108.19442 ? 684 SER A N     1 
ATOM   4633  C  CA    . SER A 1 703 ? 168.81700 133.50900 142.10000 1.000 113.93067 ? 684 SER A CA    1 
ATOM   4634  C  C     . SER A 1 703 ? 170.00500 134.40600 141.78100 1.000 115.31883 ? 684 SER A C     1 
ATOM   4635  O  O     . SER A 1 703 ? 170.54100 135.09300 142.65500 1.000 115.03309 ? 684 SER A O     1 
ATOM   4636  C  CB    . SER A 1 703 ? 167.53300 134.33800 142.12000 1.000 107.29189 ? 684 SER A CB    1 
ATOM   4637  O  OG    . SER A 1 703 ? 166.39800 133.52000 142.34800 1.000 103.38781 ? 684 SER A OG    1 
ATOM   4638  N  N     . GLN A 1 704 ? 170.41800 134.39400 140.51500 1.000 113.75699 ? 685 GLN A N     1 
ATOM   4639  C  CA    . GLN A 1 704 ? 171.51100 135.23200 140.04800 1.000 116.23444 ? 685 GLN A CA    1 
ATOM   4640  C  C     . GLN A 1 704 ? 171.03500 136.49400 139.34200 1.000 117.55065 ? 685 GLN A C     1 
ATOM   4641  O  O     . GLN A 1 704 ? 171.86700 137.32300 138.96100 1.000 120.25498 ? 685 GLN A O     1 
ATOM   4642  C  CB    . GLN A 1 704 ? 172.42100 134.43600 139.10300 1.000 124.29040 ? 685 GLN A CB    1 
ATOM   4643  C  CG    . GLN A 1 704 ? 173.86100 134.92000 139.06300 1.000 134.50783 ? 685 GLN A CG    1 
ATOM   4644  C  CD    . GLN A 1 704 ? 174.66300 134.27200 137.95300 1.000 148.34744 ? 685 GLN A CD    1 
ATOM   4645  O  OE1   . GLN A 1 704 ? 174.10100 133.69900 137.02000 1.000 152.04383 ? 685 GLN A OE1   1 
ATOM   4646  N  NE2   . GLN A 1 704 ? 175.98400 134.35900 138.04800 1.000 154.06336 ? 685 GLN A NE2   1 
ATOM   4647  N  N     . GLU A 1 705 ? 169.72500 136.66600 139.16600 1.000 112.16033 ? 686 GLU A N     1 
ATOM   4648  C  CA    . GLU A 1 705 ? 169.19000 137.78000 138.39800 1.000 109.94399 ? 686 GLU A CA    1 
ATOM   4649  C  C     . GLU A 1 705 ? 168.44300 138.80800 139.23200 1.000 102.45168 ? 686 GLU A C     1 
ATOM   4650  O  O     . GLU A 1 705 ? 168.45000 139.98700 138.87800 1.000 94.44039  ? 686 GLU A O     1 
ATOM   4651  C  CB    . GLU A 1 705 ? 168.25400 137.26600 137.29500 1.000 112.05231 ? 686 GLU A CB    1 
ATOM   4652  C  CG    . GLU A 1 705 ? 167.00300 136.56300 137.80300 1.000 109.23552 ? 686 GLU A CG    1 
ATOM   4653  C  CD    . GLU A 1 705 ? 167.20800 135.07700 138.03000 1.000 112.41369 ? 686 GLU A CD    1 
ATOM   4654  O  OE1   . GLU A 1 705 ? 168.34300 134.59200 137.84200 1.000 116.04900 ? 686 GLU A OE1   1 
ATOM   4655  O  OE2   . GLU A 1 705 ? 166.23100 134.39200 138.39800 1.000 109.49070 ? 686 GLU A OE2   1 
ATOM   4656  N  N     . HIS A 1 706 ? 167.80500 138.40100 140.32500 1.000 102.86332 ? 687 HIS A N     1 
ATOM   4657  C  CA    . HIS A 1 706 ? 167.00300 139.29900 141.13900 1.000 93.52108  ? 687 HIS A CA    1 
ATOM   4658  C  C     . HIS A 1 706 ? 167.70500 139.60000 142.45500 1.000 93.09686  ? 687 HIS A C     1 
ATOM   4659  O  O     . HIS A 1 706 ? 168.46100 138.77800 142.97900 1.000 93.47652  ? 687 HIS A O     1 
ATOM   4660  C  CB    . HIS A 1 706 ? 165.61900 138.70700 141.41000 1.000 92.82921  ? 687 HIS A CB    1 
ATOM   4661  C  CG    . HIS A 1 706 ? 164.66900 138.85300 140.26500 1.000 89.56011  ? 687 HIS A CG    1 
ATOM   4662  N  ND1   . HIS A 1 706 ? 165.07900 139.22500 139.00300 1.000 92.74565  ? 687 HIS A ND1   1 
ATOM   4663  C  CD2   . HIS A 1 706 ? 163.32800 138.68600 140.19200 1.000 86.96907  ? 687 HIS A CD2   1 
ATOM   4664  C  CE1   . HIS A 1 706 ? 164.03200 139.27600 138.20000 1.000 92.94557  ? 687 HIS A CE1   1 
ATOM   4665  N  NE2   . HIS A 1 706 ? 162.95700 138.95400 138.89700 1.000 91.15565  ? 687 HIS A NE2   1 
ATOM   4666  N  N     . GLY A 1 707 ? 167.44300 140.79000 142.98300 1.000 85.51025  ? 688 GLY A N     1 
ATOM   4667  C  CA    . GLY A 1 707 ? 168.07200 141.24600 144.21500 1.000 78.95942  ? 688 GLY A CA    1 
ATOM   4668  C  C     . GLY A 1 707 ? 167.10700 142.00600 145.07900 1.000 68.71514  ? 688 GLY A C     1 
ATOM   4669  O  O     . GLY A 1 707 ? 165.90800 141.69700 145.10800 1.000 69.15843  ? 688 GLY A O     1 
ATOM   4670  N  N     . LYS A 1 708 ? 167.61900 143.01700 145.78300 1.000 60.78731  ? 689 LYS A N     1 
ATOM   4671  C  CA    . LYS A 1 708 ? 166.81400 143.72000 146.77600 1.000 58.10349  ? 689 LYS A CA    1 
ATOM   4672  C  C     . LYS A 1 708 ? 165.72000 144.56500 146.13800 1.000 61.22295  ? 689 LYS A C     1 
ATOM   4673  O  O     . LYS A 1 708 ? 164.68400 144.80500 146.76800 1.000 58.92432  ? 689 LYS A O     1 
ATOM   4674  C  CB    . LYS A 1 708 ? 167.71000 144.59500 147.64800 1.000 57.70307  ? 689 LYS A CB    1 
ATOM   4675  C  CG    . LYS A 1 708 ? 168.75600 143.82900 148.43600 1.000 60.00453  ? 689 LYS A CG    1 
ATOM   4676  C  CD    . LYS A 1 708 ? 169.65000 144.77700 149.21300 1.000 58.26139  ? 689 LYS A CD    1 
ATOM   4677  C  CE    . LYS A 1 708 ? 168.82800 145.72200 150.07000 1.000 56.67539  ? 689 LYS A CE    1 
ATOM   4678  N  NZ    . LYS A 1 708 ? 169.67500 146.74200 150.74200 1.000 58.21968  ? 689 LYS A NZ    1 
ATOM   4679  N  N     . SER A 1 709 ? 165.92900 145.03500 144.90700 1.000 67.75740  ? 690 SER A N     1 
ATOM   4680  C  CA    . SER A 1 709 ? 164.92500 145.87300 144.25800 1.000 67.59400  ? 690 SER A CA    1 
ATOM   4681  C  C     . SER A 1 709 ? 163.63000 145.10400 144.02900 1.000 64.64659  ? 690 SER A C     1 
ATOM   4682  O  O     . SER A 1 709 ? 162.53400 145.66000 144.15900 1.000 64.58811  ? 690 SER A O     1 
ATOM   4683  C  CB    . SER A 1 709 ? 165.47400 146.42100 142.94300 1.000 66.29600  ? 690 SER A CB    1 
ATOM   4684  O  OG    . SER A 1 709 ? 166.69500 147.10600 143.15200 1.000 57.48778  ? 690 SER A OG    1 
ATOM   4685  N  N     . PHE A 1 710 ? 163.74000 143.82000 143.68600 1.000 64.10917  ? 691 PHE A N     1 
ATOM   4686  C  CA    . PHE A 1 710 ? 162.55500 142.98600 143.52200 1.000 70.24213  ? 691 PHE A CA    1 
ATOM   4687  C  C     . PHE A 1 710 ? 161.78000 142.86800 144.83100 1.000 71.67819  ? 691 PHE A C     1 
ATOM   4688  O  O     . PHE A 1 710 ? 160.54400 142.96900 144.84900 1.000 69.59416  ? 691 PHE A O     1 
ATOM   4689  C  CB    . PHE A 1 710 ? 162.98400 141.61800 142.99400 1.000 71.37121  ? 691 PHE A CB    1 
ATOM   4690  C  CG    . PHE A 1 710 ? 161.89200 140.59700 142.96500 1.000 75.96888  ? 691 PHE A CG    1 
ATOM   4691  C  CD1   . PHE A 1 710 ? 160.87600 140.67800 142.03200 1.000 82.67558  ? 691 PHE A CD1   1 
ATOM   4692  C  CD2   . PHE A 1 710 ? 161.88500 139.54800 143.86600 1.000 79.30903  ? 691 PHE A CD2   1 
ATOM   4693  C  CE1   . PHE A 1 710 ? 159.87200 139.73400 141.99900 1.000 81.98953  ? 691 PHE A CE1   1 
ATOM   4694  C  CE2   . PHE A 1 710 ? 160.89000 138.59600 143.83200 1.000 87.81993  ? 691 PHE A CE2   1 
ATOM   4695  C  CZ    . PHE A 1 710 ? 159.87800 138.69200 142.89900 1.000 83.85192  ? 691 PHE A CZ    1 
ATOM   4696  N  N     . LEU A 1 711 ? 162.49500 142.67500 145.94200 1.000 70.35258  ? 692 LEU A N     1 
ATOM   4697  C  CA    . LEU A 1 711 ? 161.84700 142.62100 147.24700 1.000 66.45022  ? 692 LEU A CA    1 
ATOM   4698  C  C     . LEU A 1 711 ? 161.19000 143.94700 147.59500 1.000 62.57154  ? 692 LEU A C     1 
ATOM   4699  O  O     . LEU A 1 711 ? 160.10800 143.97100 148.18900 1.000 55.61282  ? 692 LEU A O     1 
ATOM   4700  C  CB    . LEU A 1 711 ? 162.86000 142.23800 148.32400 1.000 57.64401  ? 692 LEU A CB    1 
ATOM   4701  C  CG    . LEU A 1 711 ? 163.30000 140.77900 148.40100 1.000 60.29856  ? 692 LEU A CG    1 
ATOM   4702  C  CD1   . LEU A 1 711 ? 163.91700 140.51700 149.75400 1.000 58.74736  ? 692 LEU A CD1   1 
ATOM   4703  C  CD2   . LEU A 1 711 ? 162.13900 139.83700 148.15700 1.000 65.77642  ? 692 LEU A CD2   1 
ATOM   4704  N  N     . TYR A 1 712 ? 161.83900 145.06200 147.25900 1.000 65.15660  ? 693 TYR A N     1 
ATOM   4705  C  CA    . TYR A 1 712 ? 161.24700 146.36600 147.53800 1.000 59.35593  ? 693 TYR A CA    1 
ATOM   4706  C  C     . TYR A 1 712 ? 159.98600 146.58300 146.71400 1.000 63.54836  ? 693 TYR A C     1 
ATOM   4707  O  O     . TYR A 1 712 ? 159.02200 147.18700 147.19300 1.000 71.33049  ? 693 TYR A O     1 
ATOM   4708  C  CB    . TYR A 1 712 ? 162.26300 147.47200 147.27200 1.000 53.40390  ? 693 TYR A CB    1 
ATOM   4709  C  CG    . TYR A 1 712 ? 163.17600 147.76100 148.44000 1.000 51.21263  ? 693 TYR A CG    1 
ATOM   4710  C  CD1   . TYR A 1 712 ? 162.73200 148.49700 149.52600 1.000 51.13910  ? 693 TYR A CD1   1 
ATOM   4711  C  CD2   . TYR A 1 712 ? 164.48800 147.30900 148.44800 1.000 45.96987  ? 693 TYR A CD2   1 
ATOM   4712  C  CE1   . TYR A 1 712 ? 163.56500 148.76700 150.58900 1.000 52.46158  ? 693 TYR A CE1   1 
ATOM   4713  C  CE2   . TYR A 1 712 ? 165.32600 147.57400 149.50500 1.000 46.26568  ? 693 TYR A CE2   1 
ATOM   4714  C  CZ    . TYR A 1 712 ? 164.86000 148.30300 150.57300 1.000 50.59331  ? 693 TYR A CZ    1 
ATOM   4715  O  OH    . TYR A 1 712 ? 165.69800 148.57300 151.62800 1.000 50.63084  ? 693 TYR A OH    1 
ATOM   4716  N  N     . LYS A 1 713 ? 159.97800 146.10500 145.46800 1.000 66.51495  ? 694 LYS A N     1 
ATOM   4717  C  CA    . LYS A 1 713 ? 158.76800 146.18500 144.65500 1.000 67.84140  ? 694 LYS A CA    1 
ATOM   4718  C  C     . LYS A 1 713 ? 157.64200 145.34900 145.25400 1.000 74.79242  ? 694 LYS A C     1 
ATOM   4719  O  O     . LYS A 1 713 ? 156.49200 145.80300 145.32100 1.000 77.01775  ? 694 LYS A O     1 
ATOM   4720  C  CB    . LYS A 1 713 ? 159.07400 145.74900 143.22400 1.000 68.28471  ? 694 LYS A CB    1 
ATOM   4721  C  CG    . LYS A 1 713 ? 159.84800 146.79600 142.44300 1.000 75.54346  ? 694 LYS A CG    1 
ATOM   4722  C  CD    . LYS A 1 713 ? 160.66700 146.19400 141.31600 1.000 71.74940  ? 694 LYS A CD    1 
ATOM   4723  C  CE    . LYS A 1 713 ? 161.57100 147.25000 140.70000 1.000 65.90451  ? 694 LYS A CE    1 
ATOM   4724  N  NZ    . LYS A 1 713 ? 162.54800 146.68000 139.73600 1.000 55.78651  ? 694 LYS A NZ    1 
ATOM   4725  N  N     . MET A 1 714 ? 157.95400 144.13200 145.71500 1.000 74.98666  ? 695 MET A N     1 
ATOM   4726  C  CA    . MET A 1 714 ? 156.93100 143.33400 146.39200 1.000 70.58091  ? 695 MET A CA    1 
ATOM   4727  C  C     . MET A 1 714 ? 156.42700 144.02900 147.64700 1.000 67.57034  ? 695 MET A C     1 
ATOM   4728  O  O     . MET A 1 714 ? 155.22500 144.01400 147.93200 1.000 64.56975  ? 695 MET A O     1 
ATOM   4729  C  CB    . MET A 1 714 ? 157.45300 141.94600 146.75100 1.000 71.27800  ? 695 MET A CB    1 
ATOM   4730  C  CG    . MET A 1 714 ? 157.25100 140.91600 145.67300 1.000 77.06972  ? 695 MET A CG    1 
ATOM   4731  S  SD    . MET A 1 714 ? 158.42700 139.56800 145.79200 1.000 90.82202  ? 695 MET A SD    1 
ATOM   4732  C  CE    . MET A 1 714 ? 158.55900 139.36500 147.56300 1.000 65.75155  ? 695 MET A CE    1 
ATOM   4733  N  N     . LEU A 1 715 ? 157.33300 144.62800 148.42000 1.000 70.88307  ? 696 LEU A N     1 
ATOM   4734  C  CA    . LEU A 1 715 ? 156.92600 145.33400 149.62800 1.000 72.40885  ? 696 LEU A CA    1 
ATOM   4735  C  C     . LEU A 1 715 ? 156.02300 146.51400 149.29600 1.000 70.06552  ? 696 LEU A C     1 
ATOM   4736  O  O     . LEU A 1 715 ? 155.02100 146.74700 149.97600 1.000 69.85953  ? 696 LEU A O     1 
ATOM   4737  C  CB    . LEU A 1 715 ? 158.16000 145.79700 150.40300 1.000 63.58767  ? 696 LEU A CB    1 
ATOM   4738  C  CG    . LEU A 1 715 ? 157.89300 146.62500 151.66000 1.000 60.97043  ? 696 LEU A CG    1 
ATOM   4739  C  CD1   . LEU A 1 715 ? 157.07400 145.82700 152.65400 1.000 60.13869  ? 696 LEU A CD1   1 
ATOM   4740  C  CD2   . LEU A 1 715 ? 159.19200 147.08800 152.28800 1.000 57.22565  ? 696 LEU A CD2   1 
ATOM   4741  N  N     . GLU A 1 716 ? 156.36000 147.26800 148.25100 1.000 66.35458  ? 697 GLU A N     1 
ATOM   4742  C  CA    . GLU A 1 716 ? 155.51900 148.39000 147.85400 1.000 66.00974  ? 697 GLU A CA    1 
ATOM   4743  C  C     . GLU A 1 716 ? 154.14100 147.91600 147.42400 1.000 72.58741  ? 697 GLU A C     1 
ATOM   4744  O  O     . GLU A 1 716 ? 153.13100 148.56000 147.72800 1.000 77.72394  ? 697 GLU A O     1 
ATOM   4745  C  CB    . GLU A 1 716 ? 156.19000 149.18000 146.73200 1.000 71.80530  ? 697 GLU A CB    1 
ATOM   4746  C  CG    . GLU A 1 716 ? 155.43900 150.41700 146.18800 1.000 79.11620  ? 697 GLU A CG    1 
ATOM   4747  C  CD    . GLU A 1 716 ? 154.67100 151.29600 147.19600 1.000 83.26676  ? 697 GLU A CD    1 
ATOM   4748  O  OE1   . GLU A 1 716 ? 154.09600 152.29900 146.72700 1.000 85.12482  ? 697 GLU A OE1   1 
ATOM   4749  O  OE2   . GLU A 1 716 ? 154.67400 151.06900 148.42800 1.000 82.42456  ? 697 GLU A OE2   1 
ATOM   4750  N  N     . LEU A 1 717 ? 154.08000 146.79400 146.70500 1.000 76.55807  ? 698 LEU A N     1 
ATOM   4751  C  CA    . LEU A 1 717 ? 152.78400 146.23800 146.33200 1.000 78.25780  ? 698 LEU A CA    1 
ATOM   4752  C  C     . LEU A 1 717 ? 151.98600 145.82100 147.56300 1.000 83.11334  ? 698 LEU A C     1 
ATOM   4753  O  O     . LEU A 1 717 ? 150.77900 146.07300 147.64400 1.000 83.50922  ? 698 LEU A O     1 
ATOM   4754  C  CB    . LEU A 1 717 ? 152.97400 145.04700 145.39500 1.000 70.40966  ? 698 LEU A CB    1 
ATOM   4755  C  CG    . LEU A 1 717 ? 153.52500 145.35000 144.00400 1.000 66.83295  ? 698 LEU A CG    1 
ATOM   4756  C  CD1   . LEU A 1 717 ? 154.00500 144.07900 143.34300 1.000 69.34630  ? 698 LEU A CD1   1 
ATOM   4757  C  CD2   . LEU A 1 717 ? 152.47600 146.03300 143.15900 1.000 68.42676  ? 698 LEU A CD2   1 
ATOM   4758  N  N     . LEU A 1 718 ? 152.64800 145.19000 148.53700 1.000 79.96010  ? 699 LEU A N     1 
ATOM   4759  C  CA    . LEU A 1 718 ? 151.93500 144.63000 149.68200 1.000 70.54732  ? 699 LEU A CA    1 
ATOM   4760  C  C     . LEU A 1 718 ? 151.45800 145.71500 150.64100 1.000 76.92034  ? 699 LEU A C     1 
ATOM   4761  O  O     . LEU A 1 718 ? 150.36500 145.60700 151.21000 1.000 81.66373  ? 699 LEU A O     1 
ATOM   4762  C  CB    . LEU A 1 718 ? 152.82500 143.62300 150.40700 1.000 58.45217  ? 699 LEU A CB    1 
ATOM   4763  C  CG    . LEU A 1 718 ? 153.07500 142.32000 149.65000 1.000 58.51148  ? 699 LEU A CG    1 
ATOM   4764  C  CD1   . LEU A 1 718 ? 154.29300 141.60400 150.19300 1.000 61.69047  ? 699 LEU A CD1   1 
ATOM   4765  C  CD2   . LEU A 1 718 ? 151.85700 141.42800 149.73000 1.000 66.71678  ? 699 LEU A CD2   1 
ATOM   4766  N  N     . ARG A 1 719 ? 152.25900 146.76300 150.84100 1.000 76.99145  ? 700 ARG A N     1 
ATOM   4767  C  CA    . ARG A 1 719 ? 151.86700 147.82000 151.76900 1.000 78.76693  ? 700 ARG A CA    1 
ATOM   4768  C  C     . ARG A 1 719 ? 150.62200 148.55000 151.28300 1.000 82.34622  ? 700 ARG A C     1 
ATOM   4769  O  O     . ARG A 1 719 ? 149.79100 148.98000 152.09100 1.000 89.09323  ? 700 ARG A O     1 
ATOM   4770  C  CB    . ARG A 1 719 ? 153.01800 148.80500 151.97000 1.000 78.99553  ? 700 ARG A CB    1 
ATOM   4771  C  CG    . ARG A 1 719 ? 154.27500 148.18500 152.55100 1.000 78.51064  ? 700 ARG A CG    1 
ATOM   4772  C  CD    . ARG A 1 719 ? 154.20200 148.07500 154.05800 1.000 78.21930  ? 700 ARG A CD    1 
ATOM   4773  N  NE    . ARG A 1 719 ? 154.35200 149.37100 154.70600 1.000 76.92596  ? 700 ARG A NE    1 
ATOM   4774  C  CZ    . ARG A 1 719 ? 155.51200 149.98600 154.88900 1.000 75.21951  ? 700 ARG A CZ    1 
ATOM   4775  N  NH1   . ARG A 1 719 ? 156.65000 149.45400 154.47300 1.000 70.70608  ? 700 ARG A NH1   1 
ATOM   4776  N  NH2   . ARG A 1 719 ? 155.53100 151.16300 155.50700 1.000 74.68599  ? 700 ARG A NH2   1 
ATOM   4777  N  N     . ASN A 1 720 ? 150.48000 148.71000 149.96900 1.000 75.93652  ? 701 ASN A N     1 
ATOM   4778  C  CA    . ASN A 1 720 ? 149.30800 149.38100 149.42500 1.000 82.25265  ? 701 ASN A CA    1 
ATOM   4779  C  C     . ASN A 1 720 ? 148.04500 148.59200 149.74200 1.000 90.12807  ? 701 ASN A C     1 
ATOM   4780  O  O     . ASN A 1 720 ? 147.99100 147.37300 149.56100 1.000 84.97405  ? 701 ASN A O     1 
ATOM   4781  C  CB    . ASN A 1 720 ? 149.45000 149.56300 147.91500 1.000 86.65402  ? 701 ASN A CB    1 
ATOM   4782  C  CG    . ASN A 1 720 ? 150.63600 150.42400 147.54100 1.000 90.72831  ? 701 ASN A CG    1 
ATOM   4783  O  OD1   . ASN A 1 720 ? 151.26200 150.21900 146.50200 1.000 89.23857  ? 701 ASN A OD1   1 
ATOM   4784  N  ND2   . ASN A 1 720 ? 150.95600 151.39200 148.39000 1.000 97.64222  ? 701 ASN A ND2   1 
ATOM   4785  N  N     . GLU A 1 721 ? 147.02400 149.30100 150.22000 1.000 98.24443  ? 702 GLU A N     1 
ATOM   4786  C  CA    . GLU A 1 721 ? 145.76700 148.68500 150.61900 1.000 98.08411  ? 702 GLU A CA    1 
ATOM   4787  C  C     . GLU A 1 721 ? 144.78800 148.51100 149.46500 1.000 95.94779  ? 702 GLU A C     1 
ATOM   4788  O  O     . GLU A 1 721 ? 143.78300 147.81100 149.63000 1.000 97.90784  ? 702 GLU A O     1 
ATOM   4789  C  CB    . GLU A 1 721 ? 145.10600 149.51500 151.72600 1.000 102.92293 ? 702 GLU A CB    1 
ATOM   4790  C  CG    . GLU A 1 721 ? 144.12600 148.74000 152.58900 1.000 111.71707 ? 702 GLU A CG    1 
ATOM   4791  C  CD    . GLU A 1 721 ? 143.60700 149.55400 153.75400 1.000 118.98536 ? 702 GLU A CD    1 
ATOM   4792  O  OE1   . GLU A 1 721 ? 144.25100 150.56500 154.10600 1.000 119.83418 ? 702 GLU A OE1   1 
ATOM   4793  O  OE2   . GLU A 1 721 ? 142.55500 149.18500 154.31700 1.000 121.14877 ? 702 GLU A OE2   1 
ATOM   4794  N  N     . ASP A 1 722 ? 145.04900 149.11900 148.31100 1.000 91.48612  ? 703 ASP A N     1 
ATOM   4795  C  CA    . ASP A 1 722 ? 144.13200 148.99800 147.18800 1.000 87.64888  ? 703 ASP A CA    1 
ATOM   4796  C  C     . ASP A 1 722 ? 144.13300 147.57200 146.65400 1.000 82.12234  ? 703 ASP A C     1 
ATOM   4797  O  O     . ASP A 1 722 ? 145.17700 146.91800 146.58100 1.000 83.56416  ? 703 ASP A O     1 
ATOM   4798  C  CB    . ASP A 1 722 ? 144.50600 149.98000 146.07900 1.000 91.05539  ? 703 ASP A CB    1 
ATOM   4799  C  CG    . ASP A 1 722 ? 143.32400 150.33800 145.19500 1.000 88.51111  ? 703 ASP A CG    1 
ATOM   4800  O  OD1   . ASP A 1 722 ? 142.19100 149.92300 145.51800 1.000 89.97625  ? 703 ASP A OD1   1 
ATOM   4801  O  OD2   . ASP A 1 722 ? 143.52600 151.03500 144.17800 1.000 82.13311  ? 703 ASP A OD2   1 
ATOM   4802  N  N     . GLN A 1 723 ? 142.94900 147.06100 146.30900 1.000 79.73387  ? 704 GLN A N     1 
ATOM   4803  C  CA    . GLN A 1 723 ? 142.84700 145.64200 145.87800 1.000 82.10176  ? 704 GLN A CA    1 
ATOM   4804  C  C     . GLN A 1 723 ? 143.62700 145.40700 144.57900 1.000 79.61576  ? 704 GLN A C     1 
ATOM   4805  O  O     . GLN A 1 723 ? 144.24400 144.33200 144.44700 1.000 75.00663  ? 704 GLN A O     1 
ATOM   4806  C  CB    . GLN A 1 723 ? 141.38400 145.27600 145.64000 1.000 84.01440  ? 704 GLN A CB    1 
ATOM   4807  C  CG    . GLN A 1 723 ? 140.44400 145.73000 146.75100 1.000 86.24734  ? 704 GLN A CG    1 
ATOM   4808  C  CD    . GLN A 1 723 ? 138.98700 145.49200 146.42300 1.000 85.97105  ? 704 GLN A CD    1 
ATOM   4809  O  OE1   . GLN A 1 723 ? 138.45900 146.00000 145.42800 1.000 84.35295  ? 704 GLN A OE1   1 
ATOM   4810  N  NE2   . GLN A 1 723 ? 138.32200 144.70700 147.25800 1.000 88.00456  ? 704 GLN A NE2   1 
ATOM   4811  N  N     . ILE A 1 724 ? 143.59900 146.36400 143.65400 1.000 76.63397  ? 705 ILE A N     1 
ATOM   4812  C  CA    . ILE A 1 724 ? 144.23200 146.14200 142.35700 1.000 72.38953  ? 705 ILE A CA    1 
ATOM   4813  C  C     . ILE A 1 724 ? 145.69000 145.74900 142.52000 1.000 75.57170  ? 705 ILE A C     1 
ATOM   4814  O  O     . ILE A 1 724 ? 146.23200 144.99000 141.70500 1.000 77.29428  ? 705 ILE A O     1 
ATOM   4815  C  CB    . ILE A 1 724 ? 144.07000 147.39500 141.47200 1.000 70.58676  ? 705 ILE A CB    1 
ATOM   4816  C  CG1   . ILE A 1 724 ? 144.73100 147.18700 140.10900 1.000 71.11433  ? 705 ILE A CG1   1 
ATOM   4817  C  CG2   . ILE A 1 724 ? 144.63200 148.62100 142.16900 1.000 72.29418  ? 705 ILE A CG2   1 
ATOM   4818  C  CD1   . ILE A 1 724 ? 144.16400 146.02600 139.32600 1.000 67.87146  ? 705 ILE A CD1   1 
ATOM   4819  N  N     . ASN A 1 725 ? 146.33800 146.22200 143.58800 1.000 75.85699  ? 706 ASN A N     1 
ATOM   4820  C  CA    . ASN A 1 725 ? 147.74500 145.91000 143.80400 1.000 74.19522  ? 706 ASN A CA    1 
ATOM   4821  C  C     . ASN A 1 725 ? 147.98100 144.40800 143.82900 1.000 71.81331  ? 706 ASN A C     1 
ATOM   4822  O  O     . ASN A 1 725 ? 148.99200 143.92800 143.30400 1.000 71.54138  ? 706 ASN A O     1 
ATOM   4823  C  CB    . ASN A 1 725 ? 148.23200 146.55400 145.09700 1.000 74.17242  ? 706 ASN A CB    1 
ATOM   4824  C  CG    . ASN A 1 725 ? 148.34700 148.05700 144.98500 1.000 79.85181  ? 706 ASN A CG    1 
ATOM   4825  O  OD1   . ASN A 1 725 ? 147.37300 148.78000 145.18800 1.000 80.02063  ? 706 ASN A OD1   1 
ATOM   4826  N  ND2   . ASN A 1 725 ? 149.54000 148.53700 144.65700 1.000 79.47794  ? 706 ASN A ND2   1 
ATOM   4827  N  N     . ILE A 1 726 ? 147.04400 143.64500 144.39900 1.000 72.03793  ? 707 ILE A N     1 
ATOM   4828  C  CA    . ILE A 1 726 ? 147.19200 142.19100 144.41500 1.000 74.22897  ? 707 ILE A CA    1 
ATOM   4829  C  C     . ILE A 1 726 ? 147.38300 141.67400 142.99700 1.000 77.48741  ? 707 ILE A C     1 
ATOM   4830  O  O     . ILE A 1 726 ? 148.33200 140.93400 142.70800 1.000 77.29385  ? 707 ILE A O     1 
ATOM   4831  C  CB    . ILE A 1 726 ? 145.97900 141.52900 145.09100 1.000 71.45501  ? 707 ILE A CB    1 
ATOM   4832  C  CG1   . ILE A 1 726 ? 145.77500 142.08600 146.50000 1.000 77.96776  ? 707 ILE A CG1   1 
ATOM   4833  C  CG2   . ILE A 1 726 ? 146.15400 140.02000 145.12200 1.000 61.86888  ? 707 ILE A CG2   1 
ATOM   4834  C  CD1   . ILE A 1 726 ? 144.32300 142.18000 146.91300 1.000 77.48367  ? 707 ILE A CD1   1 
ATOM   4835  N  N     . ALA A 1 727 ? 146.51600 142.10900 142.08100 1.000 78.82806  ? 708 ALA A N     1 
ATOM   4836  C  CA    . ALA A 1 727 ? 146.65600 141.72200 140.68200 1.000 69.81761  ? 708 ALA A CA    1 
ATOM   4837  C  C     . ALA A 1 727 ? 148.02100 142.12500 140.14800 1.000 71.19312  ? 708 ALA A C     1 
ATOM   4838  O  O     . ALA A 1 727 ? 148.70600 141.32600 139.49800 1.000 69.08774  ? 708 ALA A O     1 
ATOM   4839  C  CB    . ALA A 1 727 ? 145.54100 142.35400 139.85000 1.000 62.89927  ? 708 ALA A CB    1 
ATOM   4840  N  N     . ARG A 1 728 ? 148.45000 143.35400 140.45100 1.000 71.77772  ? 709 ARG A N     1 
ATOM   4841  C  CA    . ARG A 1 728 ? 149.77100 143.79400 140.02300 1.000 66.27981  ? 709 ARG A CA    1 
ATOM   4842  C  C     . ARG A 1 728 ? 150.83800 142.84700 140.54200 1.000 67.14568  ? 709 ARG A C     1 
ATOM   4843  O  O     . ARG A 1 728 ? 151.74200 142.44700 139.79800 1.000 66.44163  ? 709 ARG A O     1 
ATOM   4844  C  CB    . ARG A 1 728 ? 150.03100 145.21900 140.50700 1.000 64.69254  ? 709 ARG A CB    1 
ATOM   4845  C  CG    . ARG A 1 728 ? 149.13000 146.25600 139.87300 1.000 64.23723  ? 709 ARG A CG    1 
ATOM   4846  C  CD    . ARG A 1 728 ? 149.18000 147.57500 140.62300 1.000 66.30751  ? 709 ARG A CD    1 
ATOM   4847  N  NE    . ARG A 1 728 ? 148.23200 148.54100 140.08400 1.000 72.06920  ? 709 ARG A NE    1 
ATOM   4848  C  CZ    . ARG A 1 728 ? 147.85200 149.65000 140.70300 1.000 73.19636  ? 709 ARG A CZ    1 
ATOM   4849  N  NH1   . ARG A 1 728 ? 148.32100 149.97000 141.89800 1.000 73.49986  ? 709 ARG A NH1   1 
ATOM   4850  N  NH2   . ARG A 1 728 ? 146.97800 150.45700 140.11100 1.000 70.19899  ? 709 ARG A NH2   1 
ATOM   4851  N  N     . LEU A 1 729 ? 150.71400 142.43900 141.80700 1.000 66.08259  ? 710 LEU A N     1 
ATOM   4852  C  CA    . LEU A 1 729 ? 151.64600 141.47800 142.37700 1.000 66.71191  ? 710 LEU A CA    1 
ATOM   4853  C  C     . LEU A 1 729 ? 151.70300 140.22900 141.51600 1.000 69.65623  ? 710 LEU A C     1 
ATOM   4854  O  O     . LEU A 1 729 ? 152.78700 139.76400 141.14500 1.000 72.09932  ? 710 LEU A O     1 
ATOM   4855  C  CB    . LEU A 1 729 ? 151.23000 141.14300 143.81000 1.000 66.86364  ? 710 LEU A CB    1 
ATOM   4856  C  CG    . LEU A 1 729 ? 152.18900 140.34200 144.68600 1.000 65.95810  ? 710 LEU A CG    1 
ATOM   4857  C  CD1   . LEU A 1 729 ? 152.18500 140.90600 146.09100 1.000 65.38058  ? 710 LEU A CD1   1 
ATOM   4858  C  CD2   . LEU A 1 729 ? 151.79600 138.88100 144.70500 1.000 72.48688  ? 710 LEU A CD2   1 
ATOM   4859  N  N     . ALA A 1 730 ? 150.53100 139.71100 141.13400 1.000 66.23876  ? 711 ALA A N     1 
ATOM   4860  C  CA    . ALA A 1 730 ? 150.48200 138.55300 140.25200 1.000 66.67500  ? 711 ALA A CA    1 
ATOM   4861  C  C     . ALA A 1 730 ? 151.31900 138.79200 139.00600 1.000 70.78265  ? 711 ALA A C     1 
ATOM   4862  O  O     . ALA A 1 730 ? 152.18700 137.97900 138.66200 1.000 70.55900  ? 711 ALA A O     1 
ATOM   4863  C  CB    . ALA A 1 730 ? 149.03400 138.23800 139.88100 1.000 65.15500  ? 711 ALA A CB    1 
ATOM   4864  N  N     . TYR A 1 731 ? 151.11700 139.94200 138.35200 1.000 71.53368  ? 712 TYR A N     1 
ATOM   4865  C  CA    . TYR A 1 731 ? 151.88800 140.23600 137.15000 1.000 70.43046  ? 712 TYR A CA    1 
ATOM   4866  C  C     . TYR A 1 731 ? 153.37500 140.17300 137.44100 1.000 75.94525  ? 712 TYR A C     1 
ATOM   4867  O  O     . TYR A 1 731 ? 154.13900 139.56100 136.68400 1.000 80.79197  ? 712 TYR A O     1 
ATOM   4868  C  CB    . TYR A 1 731 ? 151.54600 141.61700 136.60300 1.000 67.19288  ? 712 TYR A CB    1 
ATOM   4869  C  CG    . TYR A 1 731 ? 152.04500 141.82300 135.19100 1.000 70.63353  ? 712 TYR A CG    1 
ATOM   4870  C  CD1   . TYR A 1 731 ? 151.87200 140.84700 134.22400 1.000 72.36120  ? 712 TYR A CD1   1 
ATOM   4871  C  CD2   . TYR A 1 731 ? 152.80000 142.93400 134.86100 1.000 71.05839  ? 712 TYR A CD2   1 
ATOM   4872  C  CE1   . TYR A 1 731 ? 152.34700 141.02800 132.94100 1.000 71.29659  ? 712 TYR A CE1   1 
ATOM   4873  C  CE2   . TYR A 1 731 ? 153.27700 143.12300 133.58300 1.000 74.49032  ? 712 TYR A CE2   1 
ATOM   4874  C  CZ    . TYR A 1 731 ? 153.05600 142.16300 132.62800 1.000 76.22775  ? 712 TYR A CZ    1 
ATOM   4875  O  OH    . TYR A 1 731 ? 153.54000 142.33500 131.35400 1.000 83.44474  ? 712 TYR A OH    1 
ATOM   4876  N  N     . LEU A 1 732 ? 153.80200 140.78800 138.54500 1.000 73.03959  ? 713 LEU A N     1 
ATOM   4877  C  CA    . LEU A 1 732 ? 155.21300 140.75400 138.89800 1.000 69.47232  ? 713 LEU A CA    1 
ATOM   4878  C  C     . LEU A 1 732 ? 155.67000 139.31400 139.06200 1.000 79.03383  ? 713 LEU A C     1 
ATOM   4879  O  O     . LEU A 1 732 ? 156.67600 138.89200 138.47700 1.000 84.38858  ? 713 LEU A O     1 
ATOM   4880  C  CB    . LEU A 1 732 ? 155.44300 141.55900 140.17700 1.000 68.78757  ? 713 LEU A CB    1 
ATOM   4881  C  CG    . LEU A 1 732 ? 156.84100 141.64400 140.79500 1.000 82.30879  ? 713 LEU A CG    1 
ATOM   4882  C  CD1   . LEU A 1 732 ? 157.93400 141.62000 139.73400 1.000 84.79187  ? 713 LEU A CD1   1 
ATOM   4883  C  CD2   . LEU A 1 732 ? 156.95600 142.89100 141.64900 1.000 79.49452  ? 713 LEU A CD2   1 
ATOM   4884  N  N     . LEU A 1 733 ? 154.88200 138.52000 139.78800 1.000 78.56238  ? 714 LEU A N     1 
ATOM   4885  C  CA    . LEU A 1 733 ? 155.23800 137.13000 140.01800 1.000 77.09947  ? 714 LEU A CA    1 
ATOM   4886  C  C     . LEU A 1 733 ? 155.23700 136.33400 138.72400 1.000 78.45050  ? 714 LEU A C     1 
ATOM   4887  O  O     . LEU A 1 733 ? 155.82900 135.25200 138.67100 1.000 82.01713  ? 714 LEU A O     1 
ATOM   4888  C  CB    . LEU A 1 733 ? 154.27600 136.51500 141.03600 1.000 73.89621  ? 714 LEU A CB    1 
ATOM   4889  C  CG    . LEU A 1 733 ? 154.66500 136.59400 142.51700 1.000 76.71559  ? 714 LEU A CG    1 
ATOM   4890  C  CD1   . LEU A 1 733 ? 154.87000 138.03000 142.97000 1.000 72.68176  ? 714 LEU A CD1   1 
ATOM   4891  C  CD2   . LEU A 1 733 ? 153.61200 135.92000 143.37500 1.000 83.10639  ? 714 LEU A CD2   1 
ATOM   4892  N  N     . ALA A 1 734 ? 154.59300 136.85500 137.67700 1.000 74.00136  ? 715 ALA A N     1 
ATOM   4893  C  CA    . ALA A 1 734 ? 154.62000 136.18100 136.38500 1.000 75.81034  ? 715 ALA A CA    1 
ATOM   4894  C  C     . ALA A 1 734 ? 155.98000 136.32600 135.71800 1.000 78.74656  ? 715 ALA A C     1 
ATOM   4895  O  O     . ALA A 1 734 ? 156.46500 135.38900 135.07400 1.000 81.96458  ? 715 ALA A O     1 
ATOM   4896  C  CB    . ALA A 1 734 ? 153.51600 136.73000 135.48400 1.000 75.48200  ? 715 ALA A CB    1 
ATOM   4897  N  N     . ARG A 1 735 ? 156.61500 137.49100 135.86000 1.000 80.03588  ? 716 ARG A N     1 
ATOM   4898  C  CA    . ARG A 1 735 ? 157.91100 137.73600 135.24000 1.000 79.72896  ? 716 ARG A CA    1 
ATOM   4899  C  C     . ARG A 1 735 ? 159.03600 137.77300 136.26600 1.000 84.28865  ? 716 ARG A C     1 
ATOM   4900  O  O     . ARG A 1 735 ? 160.11600 138.30100 135.98400 1.000 87.48427  ? 716 ARG A O     1 
ATOM   4901  C  CB    . ARG A 1 735 ? 157.88300 139.03000 134.42700 1.000 80.26450  ? 716 ARG A CB    1 
ATOM   4902  C  CG    . ARG A 1 735 ? 157.02000 140.13000 135.01600 1.000 77.55204  ? 716 ARG A CG    1 
ATOM   4903  C  CD    . ARG A 1 735 ? 157.11400 141.39800 134.18300 1.000 72.83211  ? 716 ARG A CD    1 
ATOM   4904  N  NE    . ARG A 1 735 ? 156.21800 142.44200 134.66400 1.000 70.38191  ? 716 ARG A NE    1 
ATOM   4905  C  CZ    . ARG A 1 735 ? 156.51900 143.30200 135.62600 1.000 72.71582  ? 716 ARG A CZ    1 
ATOM   4906  N  NH1   . ARG A 1 735 ? 157.68900 143.26900 136.24000 1.000 78.03520  ? 716 ARG A NH1   1 
ATOM   4907  N  NH2   . ARG A 1 735 ? 155.62500 144.21900 135.98000 1.000 70.43223  ? 716 ARG A NH2   1 
ATOM   4908  N  N     . SER A 1 736 ? 158.80100 137.21600 137.45200 1.000 85.73453  ? 717 SER A N     1 
ATOM   4909  C  CA    . SER A 1 736 ? 159.77200 137.24600 138.53400 1.000 87.20914  ? 717 SER A CA    1 
ATOM   4910  C  C     . SER A 1 736 ? 160.84400 136.17400 138.40900 1.000 90.61299  ? 717 SER A C     1 
ATOM   4911  O  O     . SER A 1 736 ? 161.84400 136.24500 139.13100 1.000 92.00108  ? 717 SER A O     1 
ATOM   4912  C  CB    . SER A 1 736 ? 159.05300 137.09000 139.87400 1.000 88.13551  ? 717 SER A CB    1 
ATOM   4913  O  OG    . SER A 1 736 ? 158.30500 135.88700 139.91000 1.000 83.09259  ? 717 SER A OG    1 
ATOM   4914  N  N     . SER A 1 737 ? 160.65600 135.18600 137.53400 1.000 93.36740  ? 718 SER A N     1 
ATOM   4915  C  CA    . SER A 1 737 ? 161.57900 134.06300 137.36300 1.000 98.52763  ? 718 SER A CA    1 
ATOM   4916  C  C     . SER A 1 737 ? 161.72700 133.24000 138.64200 1.000 97.47436  ? 718 SER A C     1 
ATOM   4917  O  O     . SER A 1 737 ? 162.65000 132.43000 138.76500 1.000 97.58373  ? 718 SER A O     1 
ATOM   4918  C  CB    . SER A 1 737 ? 162.95100 134.54300 136.86700 1.000 98.45675  ? 718 SER A CB    1 
ATOM   4919  O  OG    . SER A 1 737 ? 163.83100 133.46000 136.62000 1.000 98.12579  ? 718 SER A OG    1 
ATOM   4920  N  N     . LEU A 1 738 ? 160.82300 133.42800 139.59900 1.000 95.42682  ? 719 LEU A N     1 
ATOM   4921  C  CA    . LEU A 1 738 ? 160.85200 132.68100 140.84500 1.000 96.90002  ? 719 LEU A CA    1 
ATOM   4922  C  C     . LEU A 1 738 ? 160.32100 131.26600 140.62700 1.000 102.14852 ? 719 LEU A C     1 
ATOM   4923  O  O     . LEU A 1 738 ? 159.74000 130.94200 139.58800 1.000 106.14820 ? 719 LEU A O     1 
ATOM   4924  C  CB    . LEU A 1 738 ? 160.02900 133.39900 141.91600 1.000 94.89693  ? 719 LEU A CB    1 
ATOM   4925  C  CG    . LEU A 1 738 ? 160.77100 134.24300 142.95500 1.000 81.48445  ? 719 LEU A CG    1 
ATOM   4926  C  CD1   . LEU A 1 738 ? 161.80600 135.14000 142.29900 1.000 79.67462  ? 719 LEU A CD1   1 
ATOM   4927  C  CD2   . LEU A 1 738 ? 159.78200 135.06700 143.76400 1.000 70.77791  ? 719 LEU A CD2   1 
ATOM   4928  N  N     . SER A 1 739 ? 160.53800 130.41200 141.62300 1.000 102.65438 ? 720 SER A N     1 
ATOM   4929  C  CA    . SER A 1 739 ? 159.97600 129.07100 141.58700 1.000 104.79989 ? 720 SER A CA    1 
ATOM   4930  C  C     . SER A 1 739 ? 158.45600 129.13200 141.69900 1.000 100.79486 ? 720 SER A C     1 
ATOM   4931  O  O     . SER A 1 739 ? 157.89500 129.99200 142.38200 1.000 95.64339  ? 720 SER A O     1 
ATOM   4932  C  CB    . SER A 1 739 ? 160.55500 128.21700 142.71300 1.000 102.81783 ? 720 SER A CB    1 
ATOM   4933  O  OG    . SER A 1 739 ? 160.29600 128.79800 143.97600 1.000 101.93604 ? 720 SER A OG    1 
ATOM   4934  N  N     . GLU A 1 740 ? 157.78900 128.20400 141.00800 1.000 102.87425 ? 721 GLU A N     1 
ATOM   4935  C  CA    . GLU A 1 740 ? 156.33000 128.22900 140.94600 1.000 105.38922 ? 721 GLU A CA    1 
ATOM   4936  C  C     . GLU A 1 740 ? 155.70300 128.01500 142.31800 1.000 102.15363 ? 721 GLU A C     1 
ATOM   4937  O  O     . GLU A 1 740 ? 154.69100 128.64500 142.64600 1.000 94.39809  ? 721 GLU A O     1 
ATOM   4938  C  CB    . GLU A 1 740 ? 155.82600 127.17900 139.95700 1.000 109.53772 ? 721 GLU A CB    1 
ATOM   4939  C  CG    . GLU A 1 740 ? 156.22600 127.43800 138.51500 1.000 109.33636 ? 721 GLU A CG    1 
ATOM   4940  C  CD    . GLU A 1 740 ? 155.51100 126.52100 137.54400 1.000 117.58762 ? 721 GLU A CD    1 
ATOM   4941  O  OE1   . GLU A 1 740 ? 154.58200 125.80700 137.97600 1.000 116.29048 ? 721 GLU A OE1   1 
ATOM   4942  O  OE2   . GLU A 1 740 ? 155.87600 126.51200 136.34900 1.000 122.25929 ? 721 GLU A OE2   1 
ATOM   4943  N  N     . GLU A 1 741 ? 156.27400 127.11800 143.12400 1.000 105.63268 ? 722 GLU A N     1 
ATOM   4944  C  CA    . GLU A 1 741 ? 155.74300 126.88500 144.46400 1.000 103.85713 ? 722 GLU A CA    1 
ATOM   4945  C  C     . GLU A 1 741 ? 155.82100 128.14900 145.30900 1.000 95.80370  ? 722 GLU A C     1 
ATOM   4946  O  O     . GLU A 1 741 ? 154.84900 128.53000 145.97300 1.000 93.45372  ? 722 GLU A O     1 
ATOM   4947  C  CB    . GLU A 1 741 ? 156.50200 125.74000 145.13600 1.000 109.24900 ? 722 GLU A CB    1 
ATOM   4948  C  CG    . GLU A 1 741 ? 156.12300 125.51400 146.59000 1.000 106.49254 ? 722 GLU A CG    1 
ATOM   4949  C  CD    . GLU A 1 741 ? 154.75600 124.88100 146.74500 1.000 110.64714 ? 722 GLU A CD    1 
ATOM   4950  O  OE1   . GLU A 1 741 ? 154.29900 124.20900 145.79600 1.000 116.75017 ? 722 GLU A OE1   1 
ATOM   4951  O  OE2   . GLU A 1 741 ? 154.13700 125.05500 147.81500 1.000 116.52824 ? 722 GLU A OE2   1 
ATOM   4952  N  N     . LEU A 1 742 ? 156.97600 128.82000 145.28700 1.000 91.66571  ? 723 LEU A N     1 
ATOM   4953  C  CA    . LEU A 1 742 ? 157.11600 130.07000 146.02400 1.000 85.14047  ? 723 LEU A CA    1 
ATOM   4954  C  C     . LEU A 1 742 ? 156.19500 131.14700 145.47000 1.000 85.27464  ? 723 LEU A C     1 
ATOM   4955  O  O     . LEU A 1 742 ? 155.63200 131.93200 146.23700 1.000 82.89396  ? 723 LEU A O     1 
ATOM   4956  C  CB    . LEU A 1 742 ? 158.56800 130.54200 146.00000 1.000 84.25115  ? 723 LEU A CB    1 
ATOM   4957  C  CG    . LEU A 1 742 ? 158.86100 131.83100 146.76700 1.000 81.18126  ? 723 LEU A CG    1 
ATOM   4958  C  CD1   . LEU A 1 742 ? 158.36300 131.72900 148.19500 1.000 73.97034  ? 723 LEU A CD1   1 
ATOM   4959  C  CD2   . LEU A 1 742 ? 160.34500 132.12400 146.74400 1.000 76.98418  ? 723 LEU A CD2   1 
ATOM   4960  N  N     . THR A 1 743 ? 156.03200 131.19800 144.14800 1.000 88.13896  ? 724 THR A N     1 
ATOM   4961  C  CA    . THR A 1 743 ? 155.11200 132.15400 143.54200 1.000 87.35532  ? 724 THR A CA    1 
ATOM   4962  C  C     . THR A 1 743 ? 153.69300 131.95500 144.06100 1.000 85.88379  ? 724 THR A C     1 
ATOM   4963  O  O     . THR A 1 743 ? 153.02700 132.91200 144.47900 1.000 82.32374  ? 724 THR A O     1 
ATOM   4964  C  CB    . THR A 1 743 ? 155.15300 132.01100 142.02100 1.000 89.30693  ? 724 THR A CB    1 
ATOM   4965  O  OG1   . THR A 1 743 ? 156.48300 132.26200 141.55000 1.000 89.08676  ? 724 THR A OG1   1 
ATOM   4966  C  CG2   . THR A 1 743 ? 154.19100 132.97400 141.36100 1.000 88.13648  ? 724 THR A CG2   1 
ATOM   4967  N  N     . GLN A 1 744 ? 153.21800 130.70900 144.04800 1.000 84.57291  ? 725 GLN A N     1 
ATOM   4968  C  CA    . GLN A 1 744 ? 151.86200 130.43000 144.50700 1.000 81.08396  ? 725 GLN A CA    1 
ATOM   4969  C  C     . GLN A 1 744 ? 151.71000 130.70600 145.99600 1.000 81.20713  ? 725 GLN A C     1 
ATOM   4970  O  O     . GLN A 1 744 ? 150.67300 131.21800 146.43100 1.000 78.84402  ? 725 GLN A O     1 
ATOM   4971  C  CB    . GLN A 1 744 ? 151.48300 128.98700 144.18100 1.000 84.59463  ? 725 GLN A CB    1 
ATOM   4972  C  CG    . GLN A 1 744 ? 150.49200 128.86200 143.03600 1.000 85.95810  ? 725 GLN A CG    1 
ATOM   4973  C  CD    . GLN A 1 744 ? 150.98700 129.51100 141.76000 1.000 86.55030  ? 725 GLN A CD    1 
ATOM   4974  O  OE1   . GLN A 1 744 ? 152.17400 129.45200 141.43900 1.000 87.95186  ? 725 GLN A OE1   1 
ATOM   4975  N  NE2   . GLN A 1 744 ? 150.07800 130.14200 141.02800 1.000 86.70632  ? 725 GLN A NE2   1 
ATOM   4976  N  N     . SER A 1 745 ? 152.72500 130.37000 146.79700 1.000 82.01281  ? 726 SER A N     1 
ATOM   4977  C  CA    . SER A 1 745 ? 152.63300 130.64600 148.22600 1.000 74.81186  ? 726 SER A CA    1 
ATOM   4978  C  C     . SER A 1 745 ? 152.60200 132.14400 148.49500 1.000 74.47625  ? 726 SER A C     1 
ATOM   4979  O  O     . SER A 1 745 ? 151.85000 132.60800 149.35700 1.000 73.56484  ? 726 SER A O     1 
ATOM   4980  C  CB    . SER A 1 745 ? 153.78800 129.99100 148.97900 1.000 76.57916  ? 726 SER A CB    1 
ATOM   4981  O  OG    . SER A 1 745 ? 154.99300 130.09000 148.25300 1.000 83.24216  ? 726 SER A OG    1 
ATOM   4982  N  N     . ILE A 1 746 ? 153.41000 132.91900 147.76800 1.000 74.44937  ? 727 ILE A N     1 
ATOM   4983  C  CA    . ILE A 1 746 ? 153.39800 134.36900 147.93900 1.000 73.00344  ? 727 ILE A CA    1 
ATOM   4984  C  C     . ILE A 1 746 ? 152.04300 134.93500 147.54500 1.000 75.67663  ? 727 ILE A C     1 
ATOM   4985  O  O     . ILE A 1 746 ? 151.50500 135.82600 148.21500 1.000 75.20274  ? 727 ILE A O     1 
ATOM   4986  C  CB    . ILE A 1 746 ? 154.54000 135.01700 147.13600 1.000 68.76242  ? 727 ILE A CB    1 
ATOM   4987  C  CG1   . ILE A 1 746 ? 155.89500 134.63600 147.72700 1.000 67.51653  ? 727 ILE A CG1   1 
ATOM   4988  C  CG2   . ILE A 1 746 ? 154.39700 136.52700 147.13100 1.000 69.56697  ? 727 ILE A CG2   1 
ATOM   4989  C  CD1   . ILE A 1 746 ? 157.06700 135.13500 146.91900 1.000 65.26104  ? 727 ILE A CD1   1 
ATOM   4990  N  N     . PHE A 1 747 ? 151.46700 134.42800 146.45300 1.000 77.20028  ? 728 PHE A N     1 
ATOM   4991  C  CA    . PHE A 1 747 ? 150.14100 134.87600 146.04100 1.000 74.11674  ? 728 PHE A CA    1 
ATOM   4992  C  C     . PHE A 1 747 ? 149.10000 134.56100 147.11000 1.000 73.60081  ? 728 PHE A C     1 
ATOM   4993  O  O     . PHE A 1 747 ? 148.27800 135.41400 147.47100 1.000 74.33043  ? 728 PHE A O     1 
ATOM   4994  C  CB    . PHE A 1 747 ? 149.77200 134.22600 144.70900 1.000 75.78189  ? 728 PHE A CB    1 
ATOM   4995  C  CG    . PHE A 1 747 ? 148.66000 134.91900 143.98100 1.000 75.81581  ? 728 PHE A CG    1 
ATOM   4996  C  CD1   . PHE A 1 747 ? 148.69300 136.28700 143.78300 1.000 70.63206  ? 728 PHE A CD1   1 
ATOM   4997  C  CD2   . PHE A 1 747 ? 147.58900 134.20100 143.48300 1.000 71.68981  ? 728 PHE A CD2   1 
ATOM   4998  C  CE1   . PHE A 1 747 ? 147.67400 136.92500 143.11200 1.000 67.86815  ? 728 PHE A CE1   1 
ATOM   4999  C  CE2   . PHE A 1 747 ? 146.56900 134.83400 142.81000 1.000 67.06932  ? 728 PHE A CE2   1 
ATOM   5000  C  CZ    . PHE A 1 747 ? 146.61200 136.19800 142.62300 1.000 63.75397  ? 728 PHE A CZ    1 
ATOM   5001  N  N     . ALA A 1 748 ? 149.13700 133.34000 147.64700 1.000 68.14870  ? 729 ALA A N     1 
ATOM   5002  C  CA    . ALA A 1 748 ? 148.18200 132.95700 148.68000 1.000 65.87411  ? 729 ALA A CA    1 
ATOM   5003  C  C     . ALA A 1 748 ? 148.34100 133.82200 149.92100 1.000 68.12555  ? 729 ALA A C     1 
ATOM   5004  O  O     . ALA A 1 748 ? 147.34900 134.24300 150.52600 1.000 71.49098  ? 729 ALA A O     1 
ATOM   5005  C  CB    . ALA A 1 748 ? 148.35200 131.47900 149.02800 1.000 67.22462  ? 729 ALA A CB    1 
ATOM   5006  N  N     . TRP A 1 749 ? 149.58500 134.09900 150.31300 1.000 64.14165  ? 730 TRP A N     1 
ATOM   5007  C  CA    . TRP A 1 749 ? 149.82500 134.95200 151.47000 1.000 64.01288  ? 730 TRP A CA    1 
ATOM   5008  C  C     . TRP A 1 749 ? 149.29900 136.35900 151.23000 1.000 67.23993  ? 730 TRP A C     1 
ATOM   5009  O  O     . TRP A 1 749 ? 148.70600 136.96900 152.12700 1.000 66.55880  ? 730 TRP A O     1 
ATOM   5010  C  CB    . TRP A 1 749 ? 151.31700 134.98500 151.79400 1.000 65.04053  ? 730 TRP A CB    1 
ATOM   5011  C  CG    . TRP A 1 749 ? 151.87400 133.65200 152.15800 1.000 65.67520  ? 730 TRP A CG    1 
ATOM   5012  C  CD1   . TRP A 1 749 ? 151.19400 132.60100 152.69000 1.000 65.37843  ? 730 TRP A CD1   1 
ATOM   5013  C  CD2   . TRP A 1 749 ? 153.22900 133.21800 152.00400 1.000 66.24305  ? 730 TRP A CD2   1 
ATOM   5014  N  NE1   . TRP A 1 749 ? 152.04100 131.53900 152.88400 1.000 64.92112  ? 730 TRP A NE1   1 
ATOM   5015  C  CE2   . TRP A 1 749 ? 153.29700 131.89300 152.46900 1.000 63.65022  ? 730 TRP A CE2   1 
ATOM   5016  C  CE3   . TRP A 1 749 ? 154.39200 133.82200 151.51900 1.000 65.98657  ? 730 TRP A CE3   1 
ATOM   5017  C  CZ2   . TRP A 1 749 ? 154.48100 131.16100 152.46500 1.000 60.61925  ? 730 TRP A CZ2   1 
ATOM   5018  C  CZ3   . TRP A 1 749 ? 155.56500 133.09400 151.51600 1.000 60.56269  ? 730 TRP A CZ3   1 
ATOM   5019  C  CH2   . TRP A 1 749 ? 155.60100 131.77900 151.98600 1.000 59.93348  ? 730 TRP A CH2   1 
ATOM   5020  N  N     . SER A 1 750 ? 149.50300 136.89000 150.02400 1.000 70.28185  ? 731 SER A N     1 
ATOM   5021  C  CA    . SER A 1 750 ? 149.06100 138.25000 149.73900 1.000 71.71458  ? 731 SER A CA    1 
ATOM   5022  C  C     . SER A 1 750 ? 147.54100 138.34000 149.70000 1.000 75.38996  ? 731 SER A C     1 
ATOM   5023  O  O     . SER A 1 750 ? 146.97000 139.39600 149.99700 1.000 72.93227  ? 731 SER A O     1 
ATOM   5024  C  CB    . SER A 1 750 ? 149.66800 138.73700 148.42400 1.000 67.62466  ? 731 SER A CB    1 
ATOM   5025  O  OG    . SER A 1 750 ? 149.39300 137.84300 147.36500 1.000 71.04631  ? 731 SER A OG    1 
ATOM   5026  N  N     . GLN A 1 751 ? 146.86600 137.24600 149.33400 1.000 75.30884  ? 732 GLN A N     1 
ATOM   5027  C  CA    . GLN A 1 751 ? 145.40500 137.26700 149.32800 1.000 75.21108  ? 732 GLN A CA    1 
ATOM   5028  C  C     . GLN A 1 751 ? 144.83600 137.42900 150.73500 1.000 79.35604  ? 732 GLN A C     1 
ATOM   5029  O  O     . GLN A 1 751 ? 143.93600 138.24700 150.95700 1.000 82.03968  ? 732 GLN A O     1 
ATOM   5030  C  CB    . GLN A 1 751 ? 144.86100 136.00000 148.67200 1.000 69.69336  ? 732 GLN A CB    1 
ATOM   5031  C  CG    . GLN A 1 751 ? 145.24500 135.85500 147.21700 1.000 68.29122  ? 732 GLN A CG    1 
ATOM   5032  C  CD    . GLN A 1 751 ? 144.31100 136.60800 146.29900 1.000 76.14104  ? 732 GLN A CD    1 
ATOM   5033  O  OE1   . GLN A 1 751 ? 143.32200 137.19200 146.74300 1.000 82.64284  ? 732 GLN A OE1   1 
ATOM   5034  N  NE2   . GLN A 1 751 ? 144.61800 136.60200 145.00900 1.000 77.38636  ? 732 GLN A NE2   1 
ATOM   5035  N  N     . ASN A 1 752 ? 145.34800 136.66600 151.69600 1.000 75.48404  ? 733 ASN A N     1 
ATOM   5036  C  CA    . ASN A 1 752 ? 144.85000 136.69600 153.06500 1.000 69.45284  ? 733 ASN A CA    1 
ATOM   5037  C  C     . ASN A 1 752 ? 145.45600 137.86800 153.82700 1.000 68.74956  ? 733 ASN A C     1 
ATOM   5038  O  O     . ASN A 1 752 ? 146.59000 138.27200 153.57100 1.000 72.79802  ? 733 ASN A O     1 
ATOM   5039  C  CB    . ASN A 1 752 ? 145.17200 135.37900 153.77400 1.000 69.99787  ? 733 ASN A CB    1 
ATOM   5040  C  CG    . ASN A 1 752 ? 144.72300 135.36900 155.21500 1.000 72.97886  ? 733 ASN A CG    1 
ATOM   5041  O  OD1   . ASN A 1 752 ? 145.54200 135.31900 156.13100 1.000 74.04414  ? 733 ASN A OD1   1 
ATOM   5042  N  ND2   . ASN A 1 752 ? 143.41400 135.42000 155.42600 1.000 80.10345  ? 733 ASN A ND2   1 
ATOM   5043  N  N     . LYS A 1 753 ? 144.68400 138.41400 154.77100 1.000 70.29407  ? 734 LYS A N     1 
ATOM   5044  C  CA    . LYS A 1 753 ? 145.12500 139.61000 155.48800 1.000 76.23765  ? 734 LYS A CA    1 
ATOM   5045  C  C     . LYS A 1 753 ? 146.24500 139.29700 156.47500 1.000 68.01521  ? 734 LYS A C     1 
ATOM   5046  O  O     . LYS A 1 753 ? 147.30500 139.94000 156.45600 1.000 68.71064  ? 734 LYS A O     1 
ATOM   5047  C  CB    . LYS A 1 753 ? 143.94100 140.25500 156.21000 1.000 81.40579  ? 734 LYS A CB    1 
ATOM   5048  C  CG    . LYS A 1 753 ? 144.27400 141.59500 156.84800 1.000 82.11301  ? 734 LYS A CG    1 
ATOM   5049  C  CD    . LYS A 1 753 ? 143.04600 142.48200 156.96000 1.000 80.12018  ? 734 LYS A CD    1 
ATOM   5050  C  CE    . LYS A 1 753 ? 142.12200 142.01900 158.07200 1.000 80.66383  ? 734 LYS A CE    1 
ATOM   5051  N  NZ    . LYS A 1 753 ? 142.69500 142.28900 159.41900 1.000 91.55766  ? 734 LYS A NZ    1 
ATOM   5052  N  N     . GLN A 1 754 ? 146.02100 138.32100 157.36000 1.000 60.31859  ? 735 GLN A N     1 
ATOM   5053  C  CA    . GLN A 1 754 ? 147.03500 137.98100 158.35200 1.000 59.23041  ? 735 GLN A CA    1 
ATOM   5054  C  C     . GLN A 1 754 ? 148.31700 137.51200 157.68400 1.000 61.23058  ? 735 GLN A C     1 
ATOM   5055  O  O     . GLN A 1 754 ? 149.41500 137.93500 158.06100 1.000 68.13721  ? 735 GLN A O     1 
ATOM   5056  C  CB    . GLN A 1 754 ? 146.50700 136.90800 159.30200 1.000 61.82266  ? 735 GLN A CB    1 
ATOM   5057  C  CG    . GLN A 1 754 ? 147.57100 136.33400 160.22200 1.000 73.31863  ? 735 GLN A CG    1 
ATOM   5058  C  CD    . GLN A 1 754 ? 147.01700 135.31500 161.19500 1.000 75.44007  ? 735 GLN A CD    1 
ATOM   5059  O  OE1   . GLN A 1 754 ? 147.59200 134.24300 161.38200 1.000 71.40097  ? 735 GLN A OE1   1 
ATOM   5060  N  NE2   . GLN A 1 754 ? 145.89600 135.64600 161.82400 1.000 78.98789  ? 735 GLN A NE2   1 
ATOM   5061  N  N     . GLN A 1 755 ? 148.19800 136.64800 156.67700 1.000 60.33836  ? 736 GLN A N     1 
ATOM   5062  C  CA    . GLN A 1 755 ? 149.38400 136.21400 155.95400 1.000 60.39521  ? 736 GLN A CA    1 
ATOM   5063  C  C     . GLN A 1 755 ? 150.01300 137.36100 155.17600 1.000 59.05132  ? 736 GLN A C     1 
ATOM   5064  O  O     . GLN A 1 755 ? 151.22700 137.35800 154.95300 1.000 62.64359  ? 736 GLN A O     1 
ATOM   5065  C  CB    . GLN A 1 755 ? 149.03900 135.04900 155.03000 1.000 64.02154  ? 736 GLN A CB    1 
ATOM   5066  C  CG    . GLN A 1 755 ? 148.78200 133.74900 155.77200 1.000 58.88717  ? 736 GLN A CG    1 
ATOM   5067  C  CD    . GLN A 1 755 ? 148.11900 132.70200 154.90500 1.000 68.35132  ? 736 GLN A CD    1 
ATOM   5068  O  OE1   . GLN A 1 755 ? 147.40900 133.02500 153.95600 1.000 73.07911  ? 736 GLN A OE1   1 
ATOM   5069  N  NE2   . GLN A 1 755 ? 148.35000 131.43700 155.22800 1.000 76.72300  ? 736 GLN A NE2   1 
ATOM   5070  N  N     . LYS A 1 756 ? 149.22400 138.36400 154.78100 1.000 62.04030  ? 737 LYS A N     1 
ATOM   5071  C  CA    . LYS A 1 756 ? 149.80800 139.52600 154.12000 1.000 61.45943  ? 737 LYS A CA    1 
ATOM   5072  C  C     . LYS A 1 756 ? 150.69200 140.31300 155.07700 1.000 62.93090  ? 737 LYS A C     1 
ATOM   5073  O  O     . LYS A 1 756 ? 151.81600 140.68800 154.72600 1.000 62.80712  ? 737 LYS A O     1 
ATOM   5074  C  CB    . LYS A 1 756 ? 148.72200 140.43100 153.54100 1.000 63.42687  ? 737 LYS A CB    1 
ATOM   5075  C  CG    . LYS A 1 756 ? 149.24300 141.39400 152.48400 1.000 64.16594  ? 737 LYS A CG    1 
ATOM   5076  C  CD    . LYS A 1 756 ? 148.17300 142.36300 152.01900 1.000 63.16951  ? 737 LYS A CD    1 
ATOM   5077  C  CE    . LYS A 1 756 ? 147.93800 143.45400 153.04800 1.000 65.30221  ? 737 LYS A CE    1 
ATOM   5078  N  NZ    . LYS A 1 756 ? 147.02600 144.51100 152.53500 1.000 76.78268  ? 737 LYS A NZ    1 
ATOM   5079  N  N     . VAL A 1 757 ? 150.20400 140.57900 156.29200 1.000 67.10148  ? 738 VAL A N     1 
ATOM   5080  C  CA    . VAL A 1 757 ? 151.04900 141.30400 157.24100 1.000 62.81311  ? 738 VAL A CA    1 
ATOM   5081  C  C     . VAL A 1 757 ? 152.23700 140.44400 157.65600 1.000 55.01210  ? 738 VAL A C     1 
ATOM   5082  O  O     . VAL A 1 757 ? 153.32900 140.96400 157.92200 1.000 51.54492  ? 738 VAL A O     1 
ATOM   5083  C  CB    . VAL A 1 757 ? 150.23700 141.79900 158.45600 1.000 54.06483  ? 738 VAL A CB    1 
ATOM   5084  C  CG1   . VAL A 1 757 ? 148.91800 142.39700 158.00300 1.000 54.83896  ? 738 VAL A CG1   1 
ATOM   5085  C  CG2   . VAL A 1 757 ? 150.01000 140.69200 159.46900 1.000 54.36041  ? 738 VAL A CG2   1 
ATOM   5086  N  N     . GLU A 1 758 ? 152.05900 139.12300 157.68900 1.000 54.22935  ? 739 GLU A N     1 
ATOM   5087  C  CA    . GLU A 1 758 ? 153.16900 138.22800 157.98900 1.000 54.91775  ? 739 GLU A CA    1 
ATOM   5088  C  C     . GLU A 1 758 ? 154.24900 138.31900 156.91800 1.000 56.34842  ? 739 GLU A C     1 
ATOM   5089  O  O     . GLU A 1 758 ? 155.44400 138.38500 157.22900 1.000 56.11096  ? 739 GLU A O     1 
ATOM   5090  C  CB    . GLU A 1 758 ? 152.64400 136.80000 158.10400 1.000 58.84636  ? 739 GLU A CB    1 
ATOM   5091  C  CG    . GLU A 1 758 ? 151.99700 136.48600 159.43800 1.000 59.02120  ? 739 GLU A CG    1 
ATOM   5092  C  CD    . GLU A 1 758 ? 151.73200 135.00900 159.62100 1.000 68.22226  ? 739 GLU A CD    1 
ATOM   5093  O  OE1   . GLU A 1 758 ? 151.96700 134.23700 158.67100 1.000 68.14286  ? 739 GLU A OE1   1 
ATOM   5094  O  OE2   . GLU A 1 758 ? 151.25300 134.62600 160.70700 1.000 73.75085  ? 739 GLU A OE2   1 
ATOM   5095  N  N     . LEU A 1 759 ? 153.84400 138.33500 155.64700 1.000 61.30686  ? 740 LEU A N     1 
ATOM   5096  C  CA    . LEU A 1 759 ? 154.80500 138.46000 154.55700 1.000 63.73594  ? 740 LEU A CA    1 
ATOM   5097  C  C     . LEU A 1 759 ? 155.45000 139.84000 154.54400 1.000 61.95006  ? 740 LEU A C     1 
ATOM   5098  O  O     . LEU A 1 759 ? 156.63300 139.97300 154.21300 1.000 64.16991  ? 740 LEU A O     1 
ATOM   5099  C  CB    . LEU A 1 759 ? 154.12400 138.16700 153.22100 1.000 56.48792  ? 740 LEU A CB    1 
ATOM   5100  C  CG    . LEU A 1 759 ? 155.05700 138.02200 152.02100 1.000 56.26260  ? 740 LEU A CG    1 
ATOM   5101  C  CD1   . LEU A 1 759 ? 156.23400 137.13700 152.37000 1.000 56.00133  ? 740 LEU A CD1   1 
ATOM   5102  C  CD2   . LEU A 1 759 ? 154.30400 137.45800 150.83500 1.000 59.48381  ? 740 LEU A CD2   1 
ATOM   5103  N  N     . ILE A 1 760 ? 154.69100 140.87800 154.89900 1.000 57.56992  ? 741 ILE A N     1 
ATOM   5104  C  CA    . ILE A 1 760 ? 155.26400 142.21700 155.01000 1.000 55.77332  ? 741 ILE A CA    1 
ATOM   5105  C  C     . ILE A 1 760 ? 156.37000 142.22800 156.05600 1.000 60.73331  ? 741 ILE A C     1 
ATOM   5106  O  O     . ILE A 1 760 ? 157.46700 142.75300 155.82600 1.000 59.67531  ? 741 ILE A O     1 
ATOM   5107  C  CB    . ILE A 1 760 ? 154.16800 143.24400 155.34600 1.000 57.94501  ? 741 ILE A CB    1 
ATOM   5108  C  CG1   . ILE A 1 760 ? 153.25300 143.47300 154.14600 1.000 58.71363  ? 741 ILE A CG1   1 
ATOM   5109  C  CG2   . ILE A 1 760 ? 154.77900 144.55600 155.79900 1.000 62.50688  ? 741 ILE A CG2   1 
ATOM   5110  C  CD1   . ILE A 1 760 ? 152.10100 144.39900 154.44500 1.000 57.46958  ? 741 ILE A CD1   1 
ATOM   5111  N  N     . THR A 1 761 ? 156.09700 141.63900 157.22300 1.000 55.65886  ? 742 THR A N     1 
ATOM   5112  C  CA    . THR A 1 761 ? 157.09900 141.58800 158.28100 1.000 49.18529  ? 742 THR A CA    1 
ATOM   5113  C  C     . THR A 1 761 ? 158.30900 140.76400 157.86200 1.000 51.26391  ? 742 THR A C     1 
ATOM   5114  O  O     . THR A 1 761 ? 159.45100 141.13600 158.15400 1.000 55.79595  ? 742 THR A O     1 
ATOM   5115  C  CB    . THR A 1 761 ? 156.48600 141.02200 159.55800 1.000 53.15331  ? 742 THR A CB    1 
ATOM   5116  O  OG1   . THR A 1 761 ? 155.33200 141.79200 159.91100 1.000 55.24276  ? 742 THR A OG1   1 
ATOM   5117  C  CG2   . THR A 1 761 ? 157.48700 141.08000 160.69200 1.000 55.63271  ? 742 THR A CG2   1 
ATOM   5118  N  N     . ALA A 1 762 ? 158.08200 139.63800 157.18300 1.000 51.27991  ? 743 ALA A N     1 
ATOM   5119  C  CA    . ALA A 1 762 ? 159.20200 138.82300 156.72300 1.000 50.60566  ? 743 ALA A CA    1 
ATOM   5120  C  C     . ALA A 1 762 ? 160.06600 139.58500 155.72700 1.000 56.46376  ? 743 ALA A C     1 
ATOM   5121  O  O     . ALA A 1 762 ? 161.30000 139.51900 155.78300 1.000 60.03803  ? 743 ALA A O     1 
ATOM   5122  C  CB    . ALA A 1 762 ? 158.68900 137.52400 156.10400 1.000 56.44845  ? 743 ALA A CB    1 
ATOM   5123  N  N     . ILE A 1 763 ? 159.43400 140.32100 154.81000 1.000 60.48285  ? 744 ILE A N     1 
ATOM   5124  C  CA    . ILE A 1 763 ? 160.17900 141.10100 153.82600 1.000 54.57046  ? 744 ILE A CA    1 
ATOM   5125  C  C     . ILE A 1 763 ? 160.98200 142.19800 154.51000 1.000 55.95497  ? 744 ILE A C     1 
ATOM   5126  O  O     . ILE A 1 763 ? 162.15300 142.42300 154.18400 1.000 60.33029  ? 744 ILE A O     1 
ATOM   5127  C  CB    . ILE A 1 763 ? 159.22000 141.67600 152.76800 1.000 52.70888  ? 744 ILE A CB    1 
ATOM   5128  C  CG1   . ILE A 1 763 ? 158.76000 140.57400 151.81600 1.000 54.93914  ? 744 ILE A CG1   1 
ATOM   5129  C  CG2   . ILE A 1 763 ? 159.88400 142.79700 151.99200 1.000 58.12327  ? 744 ILE A CG2   1 
ATOM   5130  C  CD1   . ILE A 1 763 ? 157.85200 141.06200 150.72400 1.000 53.61415  ? 744 ILE A CD1   1 
ATOM   5131  N  N     . GLU A 1 764 ? 160.36500 142.90100 155.46300 1.000 56.04964  ? 745 GLU A N     1 
ATOM   5132  C  CA    . GLU A 1 764 ? 161.08000 143.95200 156.17900 1.000 51.38585  ? 745 GLU A CA    1 
ATOM   5133  C  C     . GLU A 1 764 ? 162.26500 143.38300 156.94500 1.000 53.71124  ? 745 GLU A C     1 
ATOM   5134  O  O     . GLU A 1 764 ? 163.35400 143.96900 156.94600 1.000 56.65918  ? 745 GLU A O     1 
ATOM   5135  C  CB    . GLU A 1 764 ? 160.13100 144.67600 157.13100 1.000 52.37232  ? 745 GLU A CB    1 
ATOM   5136  C  CG    . GLU A 1 764 ? 159.04000 145.46700 156.44500 1.000 54.06761  ? 745 GLU A CG    1 
ATOM   5137  C  CD    . GLU A 1 764 ? 158.17100 146.21400 157.43400 1.000 61.21832  ? 745 GLU A CD    1 
ATOM   5138  O  OE1   . GLU A 1 764 ? 158.55800 146.29100 158.61700 1.000 69.07822  ? 745 GLU A OE1   1 
ATOM   5139  O  OE2   . GLU A 1 764 ? 157.10100 146.72000 157.03600 1.000 62.79463  ? 745 GLU A OE2   1 
ATOM   5140  N  N     . TYR A 1 765 ? 162.07200 142.23800 157.59900 1.000 52.29916  ? 746 TYR A N     1 
ATOM   5141  C  CA    . TYR A 1 765 ? 163.15700 141.61800 158.34800 1.000 52.78198  ? 746 TYR A CA    1 
ATOM   5142  C  C     . TYR A 1 765 ? 164.29400 141.20500 157.42100 1.000 55.51278  ? 746 TYR A C     1 
ATOM   5143  O  O     . TYR A 1 765 ? 165.46900 141.42100 157.73600 1.000 60.89857  ? 746 TYR A O     1 
ATOM   5144  C  CB    . TYR A 1 765 ? 162.62300 140.41000 159.11500 1.000 54.66776  ? 746 TYR A CB    1 
ATOM   5145  C  CG    . TYR A 1 765 ? 163.38100 140.04500 160.37300 1.000 59.98243  ? 746 TYR A CG    1 
ATOM   5146  C  CD1   . TYR A 1 765 ? 164.67900 139.56800 160.31400 1.000 58.76183  ? 746 TYR A CD1   1 
ATOM   5147  C  CD2   . TYR A 1 765 ? 162.77700 140.13300 161.61600 1.000 60.50473  ? 746 TYR A CD2   1 
ATOM   5148  C  CE1   . TYR A 1 765 ? 165.36300 139.21100 161.45400 1.000 56.17226  ? 746 TYR A CE1   1 
ATOM   5149  C  CE2   . TYR A 1 765 ? 163.44800 139.78000 162.76100 1.000 59.62770  ? 746 TYR A CE2   1 
ATOM   5150  C  CZ    . TYR A 1 765 ? 164.74300 139.32200 162.67500 1.000 60.05807  ? 746 TYR A CZ    1 
ATOM   5151  O  OH    . TYR A 1 765 ? 165.42000 138.96700 163.81900 1.000 65.53622  ? 746 TYR A OH    1 
ATOM   5152  N  N     . LEU A 1 766 ? 163.96300 140.61500 156.26900 1.000 50.69515  ? 747 LEU A N     1 
ATOM   5153  C  CA    . LEU A 1 766 ? 164.99900 140.21100 155.32400 1.000 48.74746  ? 747 LEU A CA    1 
ATOM   5154  C  C     . LEU A 1 766 ? 165.74600 141.41800 154.77300 1.000 51.87885  ? 747 LEU A C     1 
ATOM   5155  O  O     . LEU A 1 766 ? 166.96900 141.37400 154.60200 1.000 59.44592  ? 747 LEU A O     1 
ATOM   5156  C  CB    . LEU A 1 766 ? 164.38700 139.39900 154.18400 1.000 49.26131  ? 747 LEU A CB    1 
ATOM   5157  C  CG    . LEU A 1 766 ? 165.32200 138.94200 153.06300 1.000 51.80384  ? 747 LEU A CG    1 
ATOM   5158  C  CD1   . LEU A 1 766 ? 166.63700 138.41500 153.61700 1.000 58.62223  ? 747 LEU A CD1   1 
ATOM   5159  C  CD2   . LEU A 1 766 ? 164.64700 137.89100 152.21000 1.000 59.53756  ? 747 LEU A CD2   1 
ATOM   5160  N  N     . VAL A 1 767 ? 165.02700 142.49900 154.47200 1.000 49.42834  ? 748 VAL A N     1 
ATOM   5161  C  CA    . VAL A 1 767 ? 165.67900 143.70300 153.96800 1.000 43.80984  ? 748 VAL A CA    1 
ATOM   5162  C  C     . VAL A 1 767 ? 166.61300 144.28200 155.02100 1.000 53.10885  ? 748 VAL A C     1 
ATOM   5163  O  O     . VAL A 1 767 ? 167.74300 144.68000 154.71700 1.000 55.29709  ? 748 VAL A O     1 
ATOM   5164  C  CB    . VAL A 1 767 ? 164.62700 144.72700 153.51500 1.000 44.81800  ? 748 VAL A CB    1 
ATOM   5165  C  CG1   . VAL A 1 767 ? 165.25500 146.08500 153.39200 1.000 51.90929  ? 748 VAL A CG1   1 
ATOM   5166  C  CG2   . VAL A 1 767 ? 164.01700 144.30200 152.19200 1.000 50.51774  ? 748 VAL A CG2   1 
ATOM   5167  N  N     . TYR A 1 768 ? 166.16100 144.32700 156.27600 1.000 54.09675  ? 749 TYR A N     1 
ATOM   5168  C  CA    . TYR A 1 768 ? 167.02100 144.79500 157.35700 1.000 44.00205  ? 749 TYR A CA    1 
ATOM   5169  C  C     . TYR A 1 768 ? 168.26700 143.93100 157.47500 1.000 44.38763  ? 749 TYR A C     1 
ATOM   5170  O  O     . TYR A 1 768 ? 169.37900 144.44600 157.62100 1.000 49.13514  ? 749 TYR A O     1 
ATOM   5171  C  CB    . TYR A 1 768 ? 166.25100 144.78300 158.67400 1.000 45.62927  ? 749 TYR A CB    1 
ATOM   5172  C  CG    . TYR A 1 768 ? 165.36100 145.97800 158.89800 1.000 48.27174  ? 749 TYR A CG    1 
ATOM   5173  C  CD1   . TYR A 1 768 ? 165.66300 147.20700 158.34200 1.000 49.37312  ? 749 TYR A CD1   1 
ATOM   5174  C  CD2   . TYR A 1 768 ? 164.22000 145.87500 159.67300 1.000 50.61563  ? 749 TYR A CD2   1 
ATOM   5175  C  CE1   . TYR A 1 768 ? 164.85100 148.29900 158.55000 1.000 53.46961  ? 749 TYR A CE1   1 
ATOM   5176  C  CE2   . TYR A 1 768 ? 163.40300 146.95800 159.88500 1.000 52.14240  ? 749 TYR A CE2   1 
ATOM   5177  C  CZ    . TYR A 1 768 ? 163.72200 148.16800 159.32300 1.000 56.53740  ? 749 TYR A CZ    1 
ATOM   5178  O  OH    . TYR A 1 768 ? 162.90500 149.25200 159.53800 1.000 63.22064  ? 749 TYR A OH    1 
ATOM   5179  N  N     . GLN A 1 769 ? 168.09800 142.61200 157.40300 1.000 47.29322  ? 750 GLN A N     1 
ATOM   5180  C  CA    . GLN A 1 769 ? 169.21800 141.68800 157.52600 1.000 53.15628  ? 750 GLN A CA    1 
ATOM   5181  C  C     . GLN A 1 769 ? 170.16900 141.75500 156.33800 1.000 55.60226  ? 750 GLN A C     1 
ATOM   5182  O  O     . GLN A 1 769 ? 171.35300 141.43400 156.48700 1.000 57.56359  ? 750 GLN A O     1 
ATOM   5183  C  CB    . GLN A 1 769 ? 168.66600 140.27200 157.70600 1.000 58.91739  ? 750 GLN A CB    1 
ATOM   5184  C  CG    . GLN A 1 769 ? 169.63300 139.14200 157.45700 1.000 60.84719  ? 750 GLN A CG    1 
ATOM   5185  C  CD    . GLN A 1 769 ? 168.92100 137.81500 157.35700 1.000 61.67884  ? 750 GLN A CD    1 
ATOM   5186  O  OE1   . GLN A 1 769 ? 168.53100 137.38900 156.27200 1.000 60.08873  ? 750 GLN A OE1   1 
ATOM   5187  N  NE2   . GLN A 1 769 ? 168.73400 137.15900 158.49400 1.000 64.18104  ? 750 GLN A NE2   1 
ATOM   5188  N  N     . ILE A 1 770 ? 169.69000 142.17900 155.17000 1.000 56.88510  ? 751 ILE A N     1 
ATOM   5189  C  CA    . ILE A 1 770 ? 170.49200 142.20600 153.95400 1.000 55.10841  ? 751 ILE A CA    1 
ATOM   5190  C  C     . ILE A 1 770 ? 171.03100 143.59400 153.63700 1.000 55.06110  ? 751 ILE A C     1 
ATOM   5191  O  O     . ILE A 1 770 ? 171.75700 143.75100 152.64500 1.000 63.95817  ? 751 ILE A O     1 
ATOM   5192  C  CB    . ILE A 1 770 ? 169.69500 141.64600 152.76000 1.000 52.77934  ? 751 ILE A CB    1 
ATOM   5193  C  CG1   . ILE A 1 770 ? 170.63400 141.03500 151.71700 1.000 60.61818  ? 751 ILE A CG1   1 
ATOM   5194  C  CG2   . ILE A 1 770 ? 168.80100 142.71700 152.15800 1.000 52.23523  ? 751 ILE A CG2   1 
ATOM   5195  C  CD1   . ILE A 1 770 ? 169.95500 140.69600 150.41100 1.000 62.46957  ? 751 ILE A CD1   1 
ATOM   5196  N  N     . ARG A 1 771 ? 170.72500 144.59800 154.45600 1.000 52.22130  ? 752 ARG A N     1 
ATOM   5197  C  CA    . ARG A 1 771 ? 171.18300 145.95600 154.19300 1.000 57.52194  ? 752 ARG A CA    1 
ATOM   5198  C  C     . ARG A 1 771 ? 172.70200 146.04700 154.30400 1.000 62.40945  ? 752 ARG A C     1 
ATOM   5199  O  O     . ARG A 1 771 ? 173.35700 145.22400 154.94900 1.000 63.17403  ? 752 ARG A O     1 
ATOM   5200  C  CB    . ARG A 1 771 ? 170.53600 146.93600 155.16900 1.000 56.86877  ? 752 ARG A CB    1 
ATOM   5201  C  CG    . ARG A 1 771 ? 169.20100 147.49100 154.71100 1.000 55.22840  ? 752 ARG A CG    1 
ATOM   5202  C  CD    . ARG A 1 771 ? 169.37000 148.75600 153.90800 1.000 55.47720  ? 752 ARG A CD    1 
ATOM   5203  N  NE    . ARG A 1 771 ? 170.13200 149.75900 154.64100 1.000 59.30803  ? 752 ARG A NE    1 
ATOM   5204  C  CZ    . ARG A 1 771 ? 169.59400 150.67200 155.43600 1.000 61.94900  ? 752 ARG A CZ    1 
ATOM   5205  N  NH1   . ARG A 1 771 ? 168.28900 150.72800 155.63800 1.000 60.47802  ? 752 ARG A NH1   1 
ATOM   5206  N  NH2   . ARG A 1 771 ? 170.38500 151.55200 156.04100 1.000 61.59857  ? 752 ARG A NH2   1 
ATOM   5207  N  N     . GLU A 1 772 ? 173.25800 147.06600 153.65300 1.000 67.85772  ? 753 GLU A N     1 
ATOM   5208  C  CA    . GLU A 1 772 ? 174.69700 147.33200 153.65900 1.000 69.89413  ? 753 GLU A CA    1 
ATOM   5209  C  C     . GLU A 1 772 ? 175.50900 146.11500 153.22900 1.000 66.52414  ? 753 GLU A C     1 
ATOM   5210  O  O     . GLU A 1 772 ? 175.45800 145.70200 152.07200 1.000 67.66189  ? 753 GLU A O     1 
ATOM   5211  C  CB    . GLU A 1 772 ? 175.15400 147.80100 155.04400 1.000 72.57857  ? 753 GLU A CB    1 
ATOM   5212  C  CG    . GLU A 1 772 ? 175.22400 149.31500 155.21000 1.000 71.12341  ? 753 GLU A CG    1 
ATOM   5213  C  CD    . GLU A 1 772 ? 173.89800 149.92900 155.62000 1.000 73.89907  ? 753 GLU A CD    1 
ATOM   5214  O  OE1   . GLU A 1 772 ? 172.86100 149.24500 155.50900 1.000 68.36633  ? 753 GLU A OE1   1 
ATOM   5215  O  OE2   . GLU A 1 772 ? 173.89400 151.09800 156.05800 1.000 83.74483  ? 753 GLU A OE2   1 
ATOM   5216  N  N     . VAL B 2 12  ? 165.70700 144.49600 85.13000  1.000 122.64539 ? 12  VAL H N     1 
ATOM   5217  C  CA    . VAL B 2 12  ? 164.26300 144.58200 84.95800  1.000 123.19904 ? 12  VAL H CA    1 
ATOM   5218  C  C     . VAL B 2 12  ? 163.89000 144.16700 83.54100  1.000 130.56459 ? 12  VAL H C     1 
ATOM   5219  O  O     . VAL B 2 12  ? 163.52800 145.00200 82.71400  1.000 131.01365 ? 12  VAL H O     1 
ATOM   5220  C  CB    . VAL B 2 12  ? 163.75000 145.99700 85.27400  1.000 114.54247 ? 12  VAL H CB    1 
ATOM   5221  C  CG1   . VAL B 2 12  ? 162.24900 145.98500 85.46900  1.000 111.91473 ? 12  VAL H CG1   1 
ATOM   5222  C  CG2   . VAL B 2 12  ? 164.43600 146.53900 86.51200  1.000 117.09517 ? 12  VAL H CG2   1 
ATOM   5223  N  N     . TYR B 2 13  ? 163.98700 142.86400 83.26500  1.000 132.02884 ? 13  TYR H N     1 
ATOM   5224  C  CA    . TYR B 2 13  ? 163.69900 142.36800 81.92300  1.000 134.56449 ? 13  TYR H CA    1 
ATOM   5225  C  C     . TYR B 2 13  ? 162.20600 142.37000 81.62400  1.000 136.01809 ? 13  TYR H C     1 
ATOM   5226  O  O     . TYR B 2 13  ? 161.81000 142.28200 80.45700  1.000 138.41557 ? 13  TYR H O     1 
ATOM   5227  C  CB    . TYR B 2 13  ? 164.28000 140.96700 81.74900  1.000 136.88063 ? 13  TYR H CB    1 
ATOM   5228  C  CG    . TYR B 2 13  ? 165.75800 140.96700 81.43900  1.000 147.69225 ? 13  TYR H CG    1 
ATOM   5229  C  CD1   . TYR B 2 13  ? 166.33100 142.00200 80.71300  1.000 148.17990 ? 13  TYR H CD1   1 
ATOM   5230  C  CD2   . TYR B 2 13  ? 166.58200 139.93900 81.87600  1.000 151.32505 ? 13  TYR H CD2   1 
ATOM   5231  C  CE1   . TYR B 2 13  ? 167.68300 142.01100 80.42400  1.000 151.55444 ? 13  TYR H CE1   1 
ATOM   5232  C  CE2   . TYR B 2 13  ? 167.93600 139.93900 81.59300  1.000 151.92282 ? 13  TYR H CE2   1 
ATOM   5233  C  CZ    . TYR B 2 13  ? 168.48000 140.97800 80.86700  1.000 152.50619 ? 13  TYR H CZ    1 
ATOM   5234  O  OH    . TYR B 2 13  ? 169.82500 140.98700 80.58000  1.000 152.92245 ? 13  TYR H OH    1 
ATOM   5235  N  N     . GLY B 2 14  ? 161.36900 142.45800 82.65300  1.000 132.74180 ? 14  GLY H N     1 
ATOM   5236  C  CA    . GLY B 2 14  ? 159.94100 142.55500 82.47100  1.000 121.79246 ? 14  GLY H CA    1 
ATOM   5237  C  C     . GLY B 2 14  ? 159.37300 143.73700 83.22600  1.000 122.49602 ? 14  GLY H C     1 
ATOM   5238  O  O     . GLY B 2 14  ? 159.96600 144.22200 84.19300  1.000 126.37145 ? 14  GLY H O     1 
ATOM   5239  N  N     . PRO B 2 15  ? 158.21900 144.23700 82.78900  1.000 124.65391 ? 15  PRO H N     1 
ATOM   5240  C  CA    . PRO B 2 15  ? 157.59000 145.36100 83.49500  1.000 120.54631 ? 15  PRO H CA    1 
ATOM   5241  C  C     . PRO B 2 15  ? 157.29400 144.99900 84.94200  1.000 111.95074 ? 15  PRO H C     1 
ATOM   5242  O  O     . PRO B 2 15  ? 156.75500 143.93100 85.23500  1.000 119.45664 ? 15  PRO H O     1 
ATOM   5243  C  CB    . PRO B 2 15  ? 156.30500 145.60800 82.69500  1.000 122.07357 ? 15  PRO H CB    1 
ATOM   5244  C  CG    . PRO B 2 15  ? 156.07000 144.34300 81.93300  1.000 121.82723 ? 15  PRO H CG    1 
ATOM   5245  C  CD    . PRO B 2 15  ? 157.42600 143.79300 81.63300  1.000 127.79235 ? 15  PRO H CD    1 
ATOM   5246  N  N     . VAL B 2 16  ? 157.65000 145.90300 85.85100  1.000 102.40192 ? 16  VAL H N     1 
ATOM   5247  C  CA    . VAL B 2 16  ? 157.55900 145.65600 87.28400  1.000 111.97019 ? 16  VAL H CA    1 
ATOM   5248  C  C     . VAL B 2 16  ? 156.74300 146.76600 87.92300  1.000 102.61416 ? 16  VAL H C     1 
ATOM   5249  O  O     . VAL B 2 16  ? 157.07400 147.94700 87.77700  1.000 101.97134 ? 16  VAL H O     1 
ATOM   5250  C  CB    . VAL B 2 16  ? 158.95200 145.56500 87.93200  1.000 115.73203 ? 16  VAL H CB    1 
ATOM   5251  C  CG1   . VAL B 2 16  ? 158.84100 145.69500 89.43600  1.000 109.57982 ? 16  VAL H CG1   1 
ATOM   5252  C  CG2   . VAL B 2 16  ? 159.61200 144.25600 87.56200  1.000 119.91572 ? 16  VAL H CG2   1 
ATOM   5253  N  N     . HIS B 2 17  ? 155.69000 146.38500 88.64400  1.000 101.58499 ? 17  HIS H N     1 
ATOM   5254  C  CA    . HIS B 2 17  ? 154.82600 147.33300 89.33400  1.000 86.37467  ? 17  HIS H CA    1 
ATOM   5255  C  C     . HIS B 2 17  ? 154.83100 147.01600 90.81900  1.000 89.59386  ? 17  HIS H C     1 
ATOM   5256  O  O     . HIS B 2 17  ? 154.47100 145.90500 91.21900  1.000 94.11867  ? 17  HIS H O     1 
ATOM   5257  C  CB    . HIS B 2 17  ? 153.39900 147.28100 88.78800  1.000 81.12574  ? 17  HIS H CB    1 
ATOM   5258  C  CG    . HIS B 2 17  ? 152.36000 147.69100 89.78200  1.000 76.06116  ? 17  HIS H CG    1 
ATOM   5259  N  ND1   . HIS B 2 17  ? 151.60700 146.78100 90.49100  1.000 75.18385  ? 17  HIS H ND1   1 
ATOM   5260  C  CD2   . HIS B 2 17  ? 151.94800 148.91500 90.18700  1.000 78.46181  ? 17  HIS H CD2   1 
ATOM   5261  C  CE1   . HIS B 2 17  ? 150.77600 147.42700 91.28900  1.000 76.03457  ? 17  HIS H CE1   1 
ATOM   5262  N  NE2   . HIS B 2 17  ? 150.96200 148.72300 91.12300  1.000 74.24456  ? 17  HIS H NE2   1 
ATOM   5263  N  N     . ILE B 2 18  ? 155.23900 147.98800 91.62800  1.000 83.19009  ? 18  ILE H N     1 
ATOM   5264  C  CA    . ILE B 2 18  ? 155.14600 147.92000 93.08000  1.000 78.38607  ? 18  ILE H CA    1 
ATOM   5265  C  C     . ILE B 2 18  ? 154.01000 148.84600 93.48800  1.000 74.70470  ? 18  ILE H C     1 
ATOM   5266  O  O     . ILE B 2 18  ? 154.12600 150.07100 93.37400  1.000 75.92144  ? 18  ILE H O     1 
ATOM   5267  C  CB    . ILE B 2 18  ? 156.46000 148.32200 93.76100  1.000 78.55217  ? 18  ILE H CB    1 
ATOM   5268  C  CG1   . ILE B 2 18  ? 157.58200 147.34600 93.40300  1.000 77.22087  ? 18  ILE H CG1   1 
ATOM   5269  C  CG2   . ILE B 2 18  ? 156.27300 148.39900 95.26500  1.000 77.80424  ? 18  ILE H CG2   1 
ATOM   5270  C  CD1   . ILE B 2 18  ? 157.63200 146.12200 94.28300  1.000 71.69658  ? 18  ILE H CD1   1 
ATOM   5271  N  N     . GLY B 2 19  ? 152.91300 148.26800 93.96100  1.000 75.70387  ? 19  GLY H N     1 
ATOM   5272  C  CA    . GLY B 2 19  ? 151.74600 149.06500 94.27400  1.000 73.21891  ? 19  GLY H CA    1 
ATOM   5273  C  C     . GLY B 2 19  ? 151.97000 149.97500 95.46500  1.000 66.84386  ? 19  GLY H C     1 
ATOM   5274  O  O     . GLY B 2 19  ? 152.78700 149.70800 96.34500  1.000 69.78316  ? 19  GLY H O     1 
ATOM   5275  N  N     . SER B 2 20  ? 151.23000 151.07900 95.48000  1.000 66.10123  ? 20  SER H N     1 
ATOM   5276  C  CA    . SER B 2 20  ? 151.25400 152.02400 96.58600  1.000 73.65753  ? 20  SER H CA    1 
ATOM   5277  C  C     . SER B 2 20  ? 149.92800 152.05800 97.33400  1.000 76.03288  ? 20  SER H C     1 
ATOM   5278  O  O     . SER B 2 20  ? 149.65100 153.01600 98.06100  1.000 77.02117  ? 20  SER H O     1 
ATOM   5279  C  CB    . SER B 2 20  ? 151.61600 153.42000 96.08100  1.000 86.71991  ? 20  SER H CB    1 
ATOM   5280  O  OG    . SER B 2 20  ? 150.88700 153.73700 94.91000  1.000 88.68634  ? 20  SER H OG    1 
ATOM   5281  N  N     . GLY B 2 21  ? 149.09500 151.03800 97.15500  1.000 76.83618  ? 21  GLY H N     1 
ATOM   5282  C  CA    . GLY B 2 21  ? 147.83500 150.95600 97.85400  1.000 79.21425  ? 21  GLY H CA    1 
ATOM   5283  C  C     . GLY B 2 21  ? 146.73800 151.83500 97.30400  1.000 84.68669  ? 21  GLY H C     1 
ATOM   5284  O  O     . GLY B 2 21  ? 145.63700 151.84800 97.86900  1.000 89.56604  ? 21  GLY H O     1 
ATOM   5285  N  N     . LYS B 2 22  ? 146.99700 152.57100 96.22600  1.000 87.32327  ? 22  LYS H N     1 
ATOM   5286  C  CA    . LYS B 2 22  ? 146.00300 153.43500 95.60700  1.000 92.16110  ? 22  LYS H CA    1 
ATOM   5287  C  C     . LYS B 2 22  ? 145.66700 152.89600 94.22700  1.000 95.09219  ? 22  LYS H C     1 
ATOM   5288  O  O     . LYS B 2 22  ? 146.55800 152.71100 93.39100  1.000 93.63822  ? 22  LYS H O     1 
ATOM   5289  C  CB    . LYS B 2 22  ? 146.49700 154.88500 95.51700  1.000 90.86629  ? 22  LYS H CB    1 
ATOM   5290  C  CG    . LYS B 2 22  ? 147.94300 155.04100 95.07800  1.000 93.14856  ? 22  LYS H CG    1 
ATOM   5291  C  CD    . LYS B 2 22  ? 148.39100 156.49400 95.15200  1.000 91.64645  ? 22  LYS H CD    1 
ATOM   5292  C  CE    . LYS B 2 22  ? 148.23500 157.05200 96.55600  1.000 90.25252  ? 22  LYS H CE    1 
ATOM   5293  N  NZ    . LYS B 2 22  ? 149.05100 156.30300 97.55000  1.000 86.08218  ? 22  LYS H NZ    1 
ATOM   5294  N  N     . ILE B 2 23  ? 144.38400 152.63500 94.00200  1.000 98.55401  ? 23  ILE H N     1 
ATOM   5295  C  CA    . ILE B 2 23  ? 143.87300 152.14700 92.72900  1.000 97.36803  ? 23  ILE H CA    1 
ATOM   5296  C  C     . ILE B 2 23  ? 142.92800 153.19900 92.17400  1.000 100.57516 ? 23  ILE H C     1 
ATOM   5297  O  O     . ILE B 2 23  ? 141.95100 153.57200 92.83300  1.000 105.20736 ? 23  ILE H O     1 
ATOM   5298  C  CB    . ILE B 2 23  ? 143.16000 150.79300 92.88700  1.000 90.45230  ? 23  ILE H CB    1 
ATOM   5299  C  CG1   . ILE B 2 23  ? 144.12500 149.74200 93.43600  1.000 87.84315  ? 23  ILE H CG1   1 
ATOM   5300  C  CG2   . ILE B 2 23  ? 142.57500 150.34500 91.57600  1.000 94.28256  ? 23  ILE H CG2   1 
ATOM   5301  C  CD1   . ILE B 2 23  ? 143.45500 148.44200 93.80400  1.000 90.90273  ? 23  ILE H CD1   1 
ATOM   5302  N  N     . ILE B 2 24  ? 143.21700 153.67700 90.96800  1.000 96.46238  ? 24  ILE H N     1 
ATOM   5303  C  CA    . ILE B 2 24  ? 142.47500 154.77100 90.35500  1.000 98.74896  ? 24  ILE H CA    1 
ATOM   5304  C  C     . ILE B 2 24  ? 141.67400 154.23600 89.17800  1.000 97.37381  ? 24  ILE H C     1 
ATOM   5305  O  O     . ILE B 2 24  ? 142.15500 153.39400 88.40900  1.000 91.75820  ? 24  ILE H O     1 
ATOM   5306  C  CB    . ILE B 2 24  ? 143.41200 155.92200 89.93900  1.000 96.85332  ? 24  ILE H CB    1 
ATOM   5307  C  CG1   . ILE B 2 24  ? 144.37300 155.48200 88.83700  1.000 91.99458  ? 24  ILE H CG1   1 
ATOM   5308  C  CG2   . ILE B 2 24  ? 144.17300 156.44700 91.14300  1.000 93.25202  ? 24  ILE H CG2   1 
ATOM   5309  C  CD1   . ILE B 2 24  ? 144.61400 156.53800 87.80500  1.000 87.65282  ? 24  ILE H CD1   1 
ATOM   5310  N  N     . ARG B 2 25  ? 140.43700 154.71100 89.06100  1.000 101.83196 ? 25  ARG H N     1 
ATOM   5311  C  CA    . ARG B 2 25  ? 139.48100 154.19000 88.09800  1.000 102.20516 ? 25  ARG H CA    1 
ATOM   5312  C  C     . ARG B 2 25  ? 139.71400 154.80200 86.71900  1.000 108.79059 ? 25  ARG H C     1 
ATOM   5313  O  O     . ARG B 2 25  ? 140.60600 155.63000 86.51400  1.000 111.88691 ? 25  ARG H O     1 
ATOM   5314  C  CB    . ARG B 2 25  ? 138.05800 154.46200 88.57400  1.000 98.36672  ? 25  ARG H CB    1 
ATOM   5315  C  CG    . ARG B 2 25  ? 137.42000 153.28400 89.26300  1.000 97.54587  ? 25  ARG H CG    1 
ATOM   5316  C  CD    . ARG B 2 25  ? 137.43700 152.05100 88.37800  1.000 103.30987 ? 25  ARG H CD    1 
ATOM   5317  N  NE    . ARG B 2 25  ? 136.59400 150.99500 88.92300  1.000 111.50670 ? 25  ARG H NE    1 
ATOM   5318  C  CZ    . ARG B 2 25  ? 136.85500 150.32500 90.03700  1.000 108.68954 ? 25  ARG H CZ    1 
ATOM   5319  N  NH1   . ARG B 2 25  ? 137.96400 150.53400 90.72800  1.000 99.58023  ? 25  ARG H NH1   1 
ATOM   5320  N  NH2   . ARG B 2 25  ? 135.98200 149.42200 90.46900  1.000 112.26767 ? 25  ARG H NH2   1 
ATOM   5321  N  N     . LYS B 2 26  ? 138.89400 154.38100 85.75400  1.000 108.74176 ? 26  LYS H N     1 
ATOM   5322  C  CA    . LYS B 2 26  ? 138.97200 154.95800 84.41700  1.000 107.29996 ? 26  LYS H CA    1 
ATOM   5323  C  C     . LYS B 2 26  ? 138.60000 156.43400 84.42900  1.000 106.86481 ? 26  LYS H C     1 
ATOM   5324  O  O     . LYS B 2 26  ? 139.24600 157.25000 83.76400  1.000 105.74308 ? 26  LYS H O     1 
ATOM   5325  C  CB    . LYS B 2 26  ? 138.06600 154.18800 83.45700  1.000 116.38047 ? 26  LYS H CB    1 
ATOM   5326  C  CG    . LYS B 2 26  ? 136.63400 154.01500 83.95000  1.000 114.74874 ? 26  LYS H CG    1 
ATOM   5327  C  CD    . LYS B 2 26  ? 135.83800 153.13400 83.01000  1.000 112.41883 ? 26  LYS H CD    1 
ATOM   5328  C  CE    . LYS B 2 26  ? 135.91200 153.66800 81.59600  1.000 116.65501 ? 26  LYS H CE    1 
ATOM   5329  N  NZ    . LYS B 2 26  ? 135.29800 152.73700 80.62400  1.000 122.24165 ? 26  LYS H NZ    1 
ATOM   5330  N  N     . GLN B 2 27  ? 137.56200 156.79700 85.18300  1.000 105.86892 ? 27  GLN H N     1 
ATOM   5331  C  CA    . GLN B 2 27  ? 137.10300 158.17700 85.22400  1.000 107.31415 ? 27  GLN H CA    1 
ATOM   5332  C  C     . GLN B 2 27  ? 138.05300 159.09300 85.97800  1.000 106.04491 ? 27  GLN H C     1 
ATOM   5333  O  O     . GLN B 2 27  ? 137.92500 160.31700 85.86700  1.000 114.44026 ? 27  GLN H O     1 
ATOM   5334  C  CB    . GLN B 2 27  ? 135.71100 158.25000 85.85600  1.000 106.34610 ? 27  GLN H CB    1 
ATOM   5335  C  CG    . GLN B 2 27  ? 135.67400 157.86200 87.32200  1.000 108.08835 ? 27  GLN H CG    1 
ATOM   5336  C  CD    . GLN B 2 27  ? 135.68400 159.06600 88.24300  1.000 109.76538 ? 27  GLN H CD    1 
ATOM   5337  O  OE1   . GLN B 2 27  ? 135.64000 160.20800 87.78900  1.000 118.57811 ? 27  GLN H OE1   1 
ATOM   5338  N  NE2   . GLN B 2 27  ? 135.74200 158.81600 89.54500  1.000 99.66827  ? 27  GLN H NE2   1 
ATOM   5339  N  N     . GLU B 2 28  ? 138.99200 158.53900 86.74300  1.000 97.83234  ? 28  GLU H N     1 
ATOM   5340  C  CA    . GLU B 2 28  ? 139.91300 159.37400 87.50300  1.000 98.79419  ? 28  GLU H CA    1 
ATOM   5341  C  C     . GLU B 2 28  ? 140.99100 159.99900 86.62900  1.000 101.48226 ? 28  GLU H C     1 
ATOM   5342  O  O     . GLU B 2 28  ? 141.54400 161.03700 87.00000  1.000 110.16524 ? 28  GLU H O     1 
ATOM   5343  C  CB    . GLU B 2 28  ? 140.56300 158.56500 88.62500  1.000 99.23688  ? 28  GLU H CB    1 
ATOM   5344  C  CG    . GLU B 2 28  ? 139.57900 157.98700 89.62700  1.000 106.20776 ? 28  GLU H CG    1 
ATOM   5345  C  CD    . GLU B 2 28  ? 140.25700 157.52300 90.90200  1.000 104.39692 ? 28  GLU H CD    1 
ATOM   5346  O  OE1   . GLU B 2 28  ? 141.21800 158.19200 91.33900  1.000 96.79630  ? 28  GLU H OE1   1 
ATOM   5347  O  OE2   . GLU B 2 28  ? 139.82900 156.49400 91.46700  1.000 100.97684 ? 28  GLU H OE2   1 
ATOM   5348  N  N     . TYR B 2 29  ? 141.31700 159.39600 85.48800  1.000 99.19314  ? 29  TYR H N     1 
ATOM   5349  C  CA    . TYR B 2 29  ? 142.38400 159.90300 84.63700  1.000 105.00128 ? 29  TYR H CA    1 
ATOM   5350  C  C     . TYR B 2 29  ? 141.93700 159.90500 83.18100  1.000 114.63497 ? 29  TYR H C     1 
ATOM   5351  O  O     . TYR B 2 29  ? 140.97700 159.23100 82.80100  1.000 114.95233 ? 29  TYR H O     1 
ATOM   5352  C  CB    . TYR B 2 29  ? 143.66900 159.08100 84.78900  1.000 101.42688 ? 29  TYR H CB    1 
ATOM   5353  C  CG    . TYR B 2 29  ? 143.61200 157.70300 84.17500  1.000 98.47778  ? 29  TYR H CG    1 
ATOM   5354  C  CD1   . TYR B 2 29  ? 142.99500 156.65300 84.83300  1.000 95.65713  ? 29  TYR H CD1   1 
ATOM   5355  C  CD2   . TYR B 2 29  ? 144.20400 157.44900 82.94600  1.000 102.14620 ? 29  TYR H CD2   1 
ATOM   5356  C  CE1   . TYR B 2 29  ? 142.95200 155.39300 84.27800  1.000 96.12326  ? 29  TYR H CE1   1 
ATOM   5357  C  CE2   . TYR B 2 29  ? 144.16600 156.19300 82.38300  1.000 100.32714 ? 29  TYR H CE2   1 
ATOM   5358  C  CZ    . TYR B 2 29  ? 143.53900 155.17000 83.05500  1.000 98.32989  ? 29  TYR H CZ    1 
ATOM   5359  O  OH    . TYR B 2 29  ? 143.49800 153.91600 82.50200  1.000 102.58691 ? 29  TYR H OH    1 
ATOM   5360  N  N     . ILE B 2 30  ? 142.64900 160.68600 82.36600  1.000 120.68453 ? 30  ILE H N     1 
ATOM   5361  C  CA    . ILE B 2 30  ? 142.33800 160.82900 80.94800  1.000 117.02231 ? 30  ILE H CA    1 
ATOM   5362  C  C     . ILE B 2 30  ? 143.12300 159.79400 80.15800  1.000 117.62152 ? 30  ILE H C     1 
ATOM   5363  O  O     . ILE B 2 30  ? 144.25200 159.44600 80.50700  1.000 115.85272 ? 30  ILE H O     1 
ATOM   5364  C  CB    . ILE B 2 30  ? 142.64900 162.25800 80.46200  1.000 113.75739 ? 30  ILE H CB    1 
ATOM   5365  C  CG1   . ILE B 2 30  ? 142.14600 163.28200 81.47600  1.000 114.84321 ? 30  ILE H CG1   1 
ATOM   5366  C  CG2   . ILE B 2 30  ? 142.02500 162.51000 79.10200  1.000 118.46005 ? 30  ILE H CG2   1 
ATOM   5367  C  CD1   . ILE B 2 30  ? 142.66300 164.67600 81.23500  1.000 119.17452 ? 30  ILE H CD1   1 
ATOM   5368  N  N     . TYR B 2 31  ? 142.53100 159.30400 79.07100  1.000 119.88156 ? 31  TYR H N     1 
ATOM   5369  C  CA    . TYR B 2 31  ? 143.20100 158.34600 78.19600  1.000 124.75130 ? 31  TYR H CA    1 
ATOM   5370  C  C     . TYR B 2 31  ? 142.98300 158.77000 76.75200  1.000 131.69599 ? 31  TYR H C     1 
ATOM   5371  O  O     . TYR B 2 31  ? 141.86100 158.69100 76.24400  1.000 130.33617 ? 31  TYR H O     1 
ATOM   5372  C  CB    . TYR B 2 31  ? 142.68100 156.92700 78.42100  1.000 124.95675 ? 31  TYR H CB    1 
ATOM   5373  C  CG    . TYR B 2 31  ? 143.26600 155.92400 77.45600  1.000 127.26183 ? 31  TYR H CG    1 
ATOM   5374  C  CD1   . TYR B 2 31  ? 144.57900 155.49800 77.58600  1.000 125.05796 ? 31  TYR H CD1   1 
ATOM   5375  C  CD2   . TYR B 2 31  ? 142.51400 155.41800 76.40700  1.000 128.68620 ? 31  TYR H CD2   1 
ATOM   5376  C  CE1   . TYR B 2 31  ? 145.12300 154.58800 76.70700  1.000 123.85777 ? 31  TYR H CE1   1 
ATOM   5377  C  CE2   . TYR B 2 31  ? 143.05200 154.50600 75.52100  1.000 128.07577 ? 31  TYR H CE2   1 
ATOM   5378  C  CZ    . TYR B 2 31  ? 144.35800 154.09500 75.67700  1.000 123.07171 ? 31  TYR H CZ    1 
ATOM   5379  O  OH    . TYR B 2 31  ? 144.90400 153.18600 74.80100  1.000 119.22373 ? 31  TYR H OH    1 
ATOM   5380  N  N     . ASP B 2 32  ? 144.04800 159.21100 76.08700  1.000 132.47822 ? 32  ASP H N     1 
ATOM   5381  C  CA    . ASP B 2 32  ? 144.00900 159.50400 74.66100  1.000 132.06718 ? 32  ASP H CA    1 
ATOM   5382  C  C     . ASP B 2 32  ? 144.29800 158.20600 73.91900  1.000 131.76834 ? 32  ASP H C     1 
ATOM   5383  O  O     . ASP B 2 32  ? 145.40700 157.66700 74.01000  1.000 129.44487 ? 32  ASP H O     1 
ATOM   5384  C  CB    . ASP B 2 32  ? 145.02800 160.58200 74.30200  1.000 130.39895 ? 32  ASP H CB    1 
ATOM   5385  C  CG    . ASP B 2 32  ? 144.63200 161.95300 74.81000  1.000 128.20010 ? 32  ASP H CG    1 
ATOM   5386  O  OD1   . ASP B 2 32  ? 143.41900 162.21800 74.91800  1.000 125.72596 ? 32  ASP H OD1   1 
ATOM   5387  O  OD2   . ASP B 2 32  ? 145.53300 162.76500 75.10900  1.000 123.04763 ? 32  ASP H OD2   1 
ATOM   5388  N  N     . ARG B 2 33  ? 143.28800 157.68500 73.21700  1.000 134.45691 ? 33  ARG H N     1 
ATOM   5389  C  CA    . ARG B 2 33  ? 143.48000 156.47100 72.43200  1.000 134.70730 ? 33  ARG H CA    1 
ATOM   5390  C  C     . ARG B 2 33  ? 144.25400 156.75500 71.15200  1.000 137.03356 ? 33  ARG H C     1 
ATOM   5391  O  O     . ARG B 2 33  ? 145.17600 156.01100 70.79800  1.000 137.44105 ? 33  ARG H O     1 
ATOM   5392  C  CB    . ARG B 2 33  ? 142.12800 155.83400 72.10700  1.000 127.87755 ? 33  ARG H CB    1 
ATOM   5393  C  CG    . ARG B 2 33  ? 142.23000 154.59100 71.23700  1.000 128.58152 ? 33  ARG H CG    1 
ATOM   5394  C  CD    . ARG B 2 33  ? 140.86400 154.06900 70.81700  1.000 133.44684 ? 33  ARG H CD    1 
ATOM   5395  N  NE    . ARG B 2 33  ? 140.98000 152.89400 69.96000  1.000 135.04078 ? 33  ARG H NE    1 
ATOM   5396  C  CZ    . ARG B 2 33  ? 139.95000 152.23000 69.45300  1.000 124.56702 ? 33  ARG H CZ    1 
ATOM   5397  N  NH1   . ARG B 2 33  ? 138.70300 152.59700 69.69900  1.000 116.82427 ? 33  ARG H NH1   1 
ATOM   5398  N  NH2   . ARG B 2 33  ? 140.17700 151.17200 68.68200  1.000 116.11030 ? 33  ARG H NH2   1 
ATOM   5399  N  N     . ARG B 2 34  ? 143.88800 157.82400 70.44000  1.000 134.08595 ? 34  ARG H N     1 
ATOM   5400  C  CA    . ARG B 2 34  ? 144.59800 158.17500 69.21600  1.000 128.62087 ? 34  ARG H CA    1 
ATOM   5401  C  C     . ARG B 2 34  ? 146.02800 158.59700 69.51600  1.000 129.83854 ? 34  ARG H C     1 
ATOM   5402  O  O     . ARG B 2 34  ? 146.97600 158.10100 68.89400  1.000 128.74051 ? 34  ARG H O     1 
ATOM   5403  C  CB    . ARG B 2 34  ? 143.85100 159.29000 68.48700  1.000 122.96367 ? 34  ARG H CB    1 
ATOM   5404  C  CG    . ARG B 2 34  ? 142.50500 158.86800 67.92900  1.000 135.13960 ? 34  ARG H CG    1 
ATOM   5405  C  CD    . ARG B 2 34  ? 141.82700 160.01900 67.21300  1.000 142.63244 ? 34  ARG H CD    1 
ATOM   5406  N  NE    . ARG B 2 34  ? 140.50500 159.65600 66.72200  1.000 139.32186 ? 34  ARG H NE    1 
ATOM   5407  C  CZ    . ARG B 2 34  ? 139.64400 160.51600 66.19700  1.000 138.14094 ? 34  ARG H CZ    1 
ATOM   5408  N  NH1   . ARG B 2 34  ? 139.93100 161.80300 66.09400  1.000 140.95896 ? 34  ARG H NH1   1 
ATOM   5409  N  NH2   . ARG B 2 34  ? 138.46300 160.07500 65.77100  1.000 135.01754 ? 34  ARG H NH2   1 
ATOM   5410  N  N     . LYS B 2 35  ? 146.20400 159.50500 70.47600  1.000 129.49385 ? 35  LYS H N     1 
ATOM   5411  C  CA    . LYS B 2 35  ? 147.53500 159.89900 70.91600  1.000 125.54342 ? 35  LYS H CA    1 
ATOM   5412  C  C     . LYS B 2 35  ? 148.19600 158.81000 71.74900  1.000 129.80404 ? 35  LYS H C     1 
ATOM   5413  O  O     . LYS B 2 35  ? 149.41200 158.86100 71.96400  1.000 134.37944 ? 35  LYS H O     1 
ATOM   5414  C  CB    . LYS B 2 35  ? 147.44500 161.20800 71.70700  1.000 116.56405 ? 35  LYS H CB    1 
ATOM   5415  C  CG    . LYS B 2 35  ? 148.71200 162.04800 71.73600  1.000 115.89734 ? 35  LYS H CG    1 
ATOM   5416  C  CD    . LYS B 2 35  ? 148.59300 163.14800 72.78300  1.000 117.75170 ? 35  LYS H CD    1 
ATOM   5417  C  CE    . LYS B 2 35  ? 149.91000 163.87900 72.99500  1.000 106.77101 ? 35  LYS H CE    1 
ATOM   5418  N  NZ    . LYS B 2 35  ? 149.76300 165.06100 73.89200  1.000 93.18038  ? 35  LYS H NZ    1 
ATOM   5419  N  N     . SER B 2 36  ? 147.41200 157.83400 72.21200  1.000 128.35468 ? 36  SER H N     1 
ATOM   5420  C  CA    . SER B 2 36  ? 147.90900 156.64600 72.91200  1.000 128.33228 ? 36  SER H CA    1 
ATOM   5421  C  C     . SER B 2 36  ? 148.72900 157.01700 74.14800  1.000 131.86074 ? 36  SER H C     1 
ATOM   5422  O  O     . SER B 2 36  ? 149.83400 156.51300 74.35300  1.000 130.65186 ? 36  SER H O     1 
ATOM   5423  C  CB    . SER B 2 36  ? 148.71700 155.75500 71.96100  1.000 127.35183 ? 36  SER H CB    1 
ATOM   5424  O  OG    . SER B 2 36  ? 149.14700 154.56000 72.59100  1.000 133.92551 ? 36  SER H OG    1 
ATOM   5425  N  N     . LEU B 2 37  ? 148.18900 157.90900 74.98300  1.000 128.44399 ? 37  LEU H N     1 
ATOM   5426  C  CA    . LEU B 2 37  ? 148.86700 158.32000 76.20900  1.000 123.57426 ? 37  LEU H CA    1 
ATOM   5427  C  C     . LEU B 2 37  ? 147.85600 158.56000 77.32100  1.000 122.10717 ? 37  LEU H C     1 
ATOM   5428  O  O     . LEU B 2 37  ? 146.74100 159.01900 77.06600  1.000 118.63878 ? 37  LEU H O     1 
ATOM   5429  C  CB    . LEU B 2 37  ? 149.70900 159.58700 75.98900  1.000 117.31182 ? 37  LEU H CB    1 
ATOM   5430  C  CG    . LEU B 2 37  ? 150.81100 159.53500 74.92400  1.000 119.53813 ? 37  LEU H CG    1 
ATOM   5431  C  CD1   . LEU B 2 37  ? 151.07300 160.91900 74.37800  1.000 120.47945 ? 37  LEU H CD1   1 
ATOM   5432  C  CD2   . LEU B 2 37  ? 152.09600 158.94100 75.47100  1.000 120.58903 ? 37  LEU H CD2   1 
ATOM   5433  N  N     . ALA B 2 38  ? 148.24800 158.26100 78.55800  1.000 122.00590 ? 38  ALA H N     1 
ATOM   5434  C  CA    . ALA B 2 38  ? 147.36200 158.39800 79.70700  1.000 114.37297 ? 38  ALA H CA    1 
ATOM   5435  C  C     . ALA B 2 38  ? 147.79000 159.59900 80.53400  1.000 109.99416 ? 38  ALA H C     1 
ATOM   5436  O  O     . ALA B 2 38  ? 148.92600 159.65600 81.01700  1.000 111.13924 ? 38  ALA H O     1 
ATOM   5437  C  CB    . ALA B 2 38  ? 147.36200 157.13500 80.56600  1.000 112.73737 ? 38  ALA H CB    1 
ATOM   5438  N  N     . HIS B 2 39  ? 146.87600 160.54900 80.69800  1.000 105.46242 ? 39  HIS H N     1 
ATOM   5439  C  CA    . HIS B 2 39  ? 147.09500 161.71000 81.54700  1.000 105.65060 ? 39  HIS H CA    1 
ATOM   5440  C  C     . HIS B 2 39  ? 146.60100 161.37000 82.94600  1.000 99.72716  ? 39  HIS H C     1 
ATOM   5441  O  O     . HIS B 2 39  ? 145.39000 161.35200 83.19800  1.000 101.11896 ? 39  HIS H O     1 
ATOM   5442  C  CB    . HIS B 2 39  ? 146.37500 162.93800 80.99300  1.000 108.65744 ? 39  HIS H CB    1 
ATOM   5443  C  CG    . HIS B 2 39  ? 146.86000 163.37000 79.64400  1.000 108.19564 ? 39  HIS H CG    1 
ATOM   5444  N  ND1   . HIS B 2 39  ? 146.36400 164.48100 78.99600  1.000 106.21542 ? 39  HIS H ND1   1 
ATOM   5445  C  CD2   . HIS B 2 39  ? 147.79700 162.84300 78.82000  1.000 108.84845 ? 39  HIS H CD2   1 
ATOM   5446  C  CE1   . HIS B 2 39  ? 146.97400 164.61900 77.83200  1.000 104.37955 ? 39  HIS H CE1   1 
ATOM   5447  N  NE2   . HIS B 2 39  ? 147.84700 163.63700 77.70100  1.000 104.73449 ? 39  HIS H NE2   1 
ATOM   5448  N  N     . ILE B 2 40  ? 147.53700 161.07600 83.84600  1.000 93.36023  ? 40  ILE H N     1 
ATOM   5449  C  CA    . ILE B 2 40  ? 147.20400 160.91700 85.25400  1.000 92.56292  ? 40  ILE H CA    1 
ATOM   5450  C  C     . ILE B 2 40  ? 146.94500 162.30100 85.82300  1.000 99.20782  ? 40  ILE H C     1 
ATOM   5451  O  O     . ILE B 2 40  ? 147.82800 163.16900 85.80400  1.000 112.28325 ? 40  ILE H O     1 
ATOM   5452  C  CB    . ILE B 2 40  ? 148.33400 160.21100 86.01300  1.000 90.47020  ? 40  ILE H CB    1 
ATOM   5453  C  CG1   . ILE B 2 40  ? 148.95600 159.10200 85.16000  1.000 91.87997  ? 40  ILE H CG1   1 
ATOM   5454  C  CG2   . ILE B 2 40  ? 147.82300 159.66800 87.33600  1.000 86.00717  ? 40  ILE H CG2   1 
ATOM   5455  C  CD1   . ILE B 2 40  ? 148.00700 157.99200 84.80600  1.000 98.93004  ? 40  ILE H CD1   1 
ATOM   5456  N  N     . VAL B 2 41  ? 145.73100 162.51900 86.32000  1.000 94.21013  ? 41  VAL H N     1 
ATOM   5457  C  CA    . VAL B 2 41  ? 145.30100 163.82600 86.79500  1.000 103.49634 ? 41  VAL H CA    1 
ATOM   5458  C  C     . VAL B 2 41  ? 144.94900 163.70800 88.26800  1.000 104.32834 ? 41  VAL H C     1 
ATOM   5459  O  O     . VAL B 2 41  ? 144.49700 162.65000 88.72400  1.000 101.01677 ? 41  VAL H O     1 
ATOM   5460  C  CB    . VAL B 2 41  ? 144.10500 164.36600 85.98700  1.000 109.85995 ? 41  VAL H CB    1 
ATOM   5461  C  CG1   . VAL B 2 41  ? 144.27700 164.05600 84.51700  1.000 110.98179 ? 41  VAL H CG1   1 
ATOM   5462  C  CG2   . VAL B 2 41  ? 142.78900 163.82500 86.50500  1.000 108.01764 ? 41  VAL H CG2   1 
ATOM   5463  N  N     . ASP B 2 42  ? 145.19800 164.77500 89.01500  1.000 108.82698 ? 42  ASP H N     1 
ATOM   5464  C  CA    . ASP B 2 42  ? 144.67700 164.87500 90.36500  1.000 106.60389 ? 42  ASP H CA    1 
ATOM   5465  C  C     . ASP B 2 42  ? 143.19500 165.22100 90.32100  1.000 103.50294 ? 42  ASP H C     1 
ATOM   5466  O  O     . ASP B 2 42  ? 142.68300 165.73900 89.32500  1.000 106.93631 ? 42  ASP H O     1 
ATOM   5467  C  CB    . ASP B 2 42  ? 145.45000 165.91800 91.17800  1.000 110.82581 ? 42  ASP H CB    1 
ATOM   5468  C  CG    . ASP B 2 42  ? 145.55100 167.26100 90.47600  1.000 118.40869 ? 42  ASP H CG    1 
ATOM   5469  O  OD1   . ASP B 2 42  ? 144.86200 167.46900 89.46000  1.000 115.93227 ? 42  ASP H OD1   1 
ATOM   5470  O  OD2   . ASP B 2 42  ? 146.33200 168.11700 90.94600  1.000 123.10073 ? 42  ASP H OD2   1 
ATOM   5471  N  N     . GLY B 2 43  ? 142.50300 164.90600 91.40600  1.000 99.81580  ? 43  GLY H N     1 
ATOM   5472  C  CA    . GLY B 2 43  ? 141.09300 165.18600 91.51700  1.000 103.35344 ? 43  GLY H CA    1 
ATOM   5473  C  C     . GLY B 2 43  ? 140.76500 166.65800 91.67900  1.000 109.80979 ? 43  GLY H C     1 
ATOM   5474  O  O     . GLY B 2 43  ? 140.01100 167.23300 90.88800  1.000 115.52459 ? 43  GLY H O     1 
ATOM   5475  N  N     . PRO B 2 44  ? 141.31300 167.29100 92.72200  1.000 107.67664 ? 44  PRO H N     1 
ATOM   5476  C  CA    . PRO B 2 44  ? 140.90600 168.67300 93.03500  1.000 111.70924 ? 44  PRO H CA    1 
ATOM   5477  C  C     . PRO B 2 44  ? 141.10300 169.66900 91.90500  1.000 117.74648 ? 44  PRO H C     1 
ATOM   5478  O  O     . PRO B 2 44  ? 140.25100 170.54500 91.71700  1.000 122.91206 ? 44  PRO H O     1 
ATOM   5479  C  CB    . PRO B 2 44  ? 141.78800 169.01400 94.24100  1.000 109.27235 ? 44  PRO H CB    1 
ATOM   5480  C  CG    . PRO B 2 44  ? 142.01200 167.71500 94.89300  1.000 105.89488 ? 44  PRO H CG    1 
ATOM   5481  C  CD    . PRO B 2 44  ? 142.14400 166.71600 93.79400  1.000 103.19920 ? 44  PRO H CD    1 
ATOM   5482  N  N     . ASN B 2 45  ? 142.20400 169.57800 91.15600  1.000 118.49328 ? 45  ASN H N     1 
ATOM   5483  C  CA    . ASN B 2 45  ? 142.43200 170.53400 90.07800  1.000 118.35813 ? 45  ASN H CA    1 
ATOM   5484  C  C     . ASN B 2 45  ? 141.35900 170.40600 89.00500  1.000 119.14907 ? 45  ASN H C     1 
ATOM   5485  O  O     . ASN B 2 45  ? 140.78500 171.40700 88.55900  1.000 120.47298 ? 45  ASN H O     1 
ATOM   5486  C  CB    . ASN B 2 45  ? 143.82600 170.33300 89.48300  1.000 119.48782 ? 45  ASN H CB    1 
ATOM   5487  C  CG    . ASN B 2 45  ? 144.39000 171.59900 88.86900  1.000 125.75544 ? 45  ASN H CG    1 
ATOM   5488  O  OD1   . ASN B 2 45  ? 143.64800 172.49500 88.46900  1.000 127.42052 ? 45  ASN H OD1   1 
ATOM   5489  N  ND2   . ASN B 2 45  ? 145.71400 171.67800 88.79100  1.000 123.83547 ? 45  ASN H ND2   1 
ATOM   5490  N  N     . LEU B 2 46  ? 141.05200 169.17100 88.60400  1.000 118.58363 ? 46  LEU H N     1 
ATOM   5491  C  CA    . LEU B 2 46  ? 139.98000 168.94100 87.64200  1.000 118.05539 ? 46  LEU H CA    1 
ATOM   5492  C  C     . LEU B 2 46  ? 138.64200 169.42500 88.18500  1.000 122.02822 ? 46  LEU H C     1 
ATOM   5493  O  O     . LEU B 2 46  ? 137.85700 170.04900 87.46000  1.000 130.60174 ? 46  LEU H O     1 
ATOM   5494  C  CB    . LEU B 2 46  ? 139.93000 167.45200 87.28500  1.000 114.12787 ? 46  LEU H CB    1 
ATOM   5495  C  CG    . LEU B 2 46  ? 139.04300 166.85400 86.18400  1.000 118.62398 ? 46  LEU H CG    1 
ATOM   5496  C  CD1   . LEU B 2 46  ? 137.55100 166.93700 86.48300  1.000 123.57351 ? 46  LEU H CD1   1 
ATOM   5497  C  CD2   . LEU B 2 46  ? 139.34500 167.51200 84.85100  1.000 117.91085 ? 46  LEU H CD2   1 
ATOM   5498  N  N     . VAL B 2 47  ? 138.36500 169.14600 89.45900  1.000 115.86846 ? 47  VAL H N     1 
ATOM   5499  C  CA    . VAL B 2 47  ? 137.07300 169.50700 90.03700  1.000 118.88155 ? 47  VAL H CA    1 
ATOM   5500  C  C     . VAL B 2 47  ? 136.89600 171.02000 90.04600  1.000 125.57825 ? 47  VAL H C     1 
ATOM   5501  O  O     . VAL B 2 47  ? 135.84600 171.54400 89.65100  1.000 130.55053 ? 47  VAL H O     1 
ATOM   5502  C  CB    . VAL B 2 47  ? 136.93400 168.90900 91.44700  1.000 115.84746 ? 47  VAL H CB    1 
ATOM   5503  C  CG1   . VAL B 2 47  ? 135.80100 169.58200 92.20100  1.000 119.46088 ? 47  VAL H CG1   1 
ATOM   5504  C  CG2   . VAL B 2 47  ? 136.70200 167.41200 91.35600  1.000 113.17973 ? 47  VAL H CG2   1 
ATOM   5505  N  N     . LYS B 2 48  ? 137.92400 171.75100 90.48400  1.000 121.16514 ? 48  LYS H N     1 
ATOM   5506  C  CA    . LYS B 2 48  ? 137.80500 173.20400 90.52900  1.000 119.99617 ? 48  LYS H CA    1 
ATOM   5507  C  C     . LYS B 2 48  ? 137.80300 173.80700 89.13000  1.000 128.14185 ? 48  LYS H C     1 
ATOM   5508  O  O     . LYS B 2 48  ? 137.13300 174.82100 88.89900  1.000 132.91548 ? 48  LYS H O     1 
ATOM   5509  C  CB    . LYS B 2 48  ? 138.92000 173.80800 91.38700  1.000 118.89466 ? 48  LYS H CB    1 
ATOM   5510  C  CG    . LYS B 2 48  ? 140.32500 173.66100 90.83800  1.000 118.35262 ? 48  LYS H CG    1 
ATOM   5511  C  CD    . LYS B 2 48  ? 141.34500 174.14800 91.85600  1.000 110.87835 ? 48  LYS H CD    1 
ATOM   5512  C  CE    . LYS B 2 48  ? 142.76800 173.91800 91.38000  1.000 112.34140 ? 48  LYS H CE    1 
ATOM   5513  N  NZ    . LYS B 2 48  ? 143.76300 174.25100 92.43700  1.000 113.67565 ? 48  LYS H NZ    1 
ATOM   5514  N  N     . PHE B 2 49  ? 138.51600 173.19300 88.18100  1.000 128.81967 ? 49  PHE H N     1 
ATOM   5515  C  CA    . PHE B 2 49  ? 138.45300 173.65300 86.79900  1.000 128.28425 ? 49  PHE H CA    1 
ATOM   5516  C  C     . PHE B 2 49  ? 137.03700 173.53500 86.25400  1.000 128.97382 ? 49  PHE H C     1 
ATOM   5517  O  O     . PHE B 2 49  ? 136.52000 174.46400 85.62200  1.000 132.03016 ? 49  PHE H O     1 
ATOM   5518  C  CB    . PHE B 2 49  ? 139.41900 172.84000 85.94000  1.000 127.47145 ? 49  PHE H CB    1 
ATOM   5519  C  CG    . PHE B 2 49  ? 139.29400 173.10500 84.47000  1.000 131.03638 ? 49  PHE H CG    1 
ATOM   5520  C  CD1   . PHE B 2 49  ? 139.61900 174.34100 83.94100  1.000 131.99916 ? 49  PHE H CD1   1 
ATOM   5521  C  CD2   . PHE B 2 49  ? 138.88800 172.10300 83.61000  1.000 131.25127 ? 49  PHE H CD2   1 
ATOM   5522  C  CE1   . PHE B 2 49  ? 139.52000 174.57500 82.58200  1.000 134.17184 ? 49  PHE H CE1   1 
ATOM   5523  C  CE2   . PHE B 2 49  ? 138.78100 172.33200 82.25300  1.000 135.88298 ? 49  PHE H CE2   1 
ATOM   5524  C  CZ    . PHE B 2 49  ? 139.09700 173.56900 81.73900  1.000 136.75577 ? 49  PHE H CZ    1 
ATOM   5525  N  N     . LEU B 2 50  ? 136.38900 172.39400 86.49800  1.000 128.31428 ? 50  LEU H N     1 
ATOM   5526  C  CA    . LEU B 2 50  ? 135.01900 172.22200 86.03100  1.000 129.27159 ? 50  LEU H CA    1 
ATOM   5527  C  C     . LEU B 2 50  ? 134.05800 173.15100 86.75900  1.000 131.65510 ? 50  LEU H C     1 
ATOM   5528  O  O     . LEU B 2 50  ? 133.09500 173.63500 86.15600  1.000 134.90172 ? 50  LEU H O     1 
ATOM   5529  C  CB    . LEU B 2 50  ? 134.57300 170.76800 86.19000  1.000 130.76371 ? 50  LEU H CB    1 
ATOM   5530  C  CG    . LEU B 2 50  ? 135.37400 169.69300 85.45300  1.000 133.50300 ? 50  LEU H CG    1 
ATOM   5531  C  CD1   . LEU B 2 50  ? 134.52200 168.44900 85.25300  1.000 135.01145 ? 50  LEU H CD1   1 
ATOM   5532  C  CD2   . LEU B 2 50  ? 135.91900 170.19400 84.12400  1.000 130.13094 ? 50  LEU H CD2   1 
ATOM   5533  N  N     . ASN B 2 51  ? 134.29200 173.40800 88.04800  1.000 132.91310 ? 51  ASN H N     1 
ATOM   5534  C  CA    . ASN B 2 51  ? 133.44200 174.34900 88.77000  1.000 136.15290 ? 51  ASN H CA    1 
ATOM   5535  C  C     . ASN B 2 51  ? 133.55400 175.75300 88.18700  1.000 138.56175 ? 51  ASN H C     1 
ATOM   5536  O  O     . ASN B 2 51  ? 132.54500 176.45200 88.03300  1.000 137.42834 ? 51  ASN H O     1 
ATOM   5537  C  CB    . ASN B 2 51  ? 133.80200 174.35500 90.25600  1.000 134.79156 ? 51  ASN H CB    1 
ATOM   5538  C  CG    . ASN B 2 51  ? 133.24300 173.15600 90.99500  1.000 128.76231 ? 51  ASN H CG    1 
ATOM   5539  O  OD1   . ASN B 2 51  ? 132.06200 172.83200 90.87100  1.000 127.77003 ? 51  ASN H OD1   1 
ATOM   5540  N  ND2   . ASN B 2 51  ? 134.08800 172.49600 91.77800  1.000 125.78736 ? 51  ASN H ND2   1 
ATOM   5541  N  N     . LYS B 2 52  ? 134.77400 176.18400 87.85700  1.000 138.15254 ? 52  LYS H N     1 
ATOM   5542  C  CA    . LYS B 2 52  ? 134.95300 177.51600 87.28700  1.000 134.58620 ? 52  LYS H CA    1 
ATOM   5543  C  C     . LYS B 2 52  ? 134.36800 177.60600 85.88200  1.000 133.30268 ? 52  LYS H C     1 
ATOM   5544  O  O     . LYS B 2 52  ? 133.72500 178.60300 85.53700  1.000 135.08351 ? 52  LYS H O     1 
ATOM   5545  C  CB    . LYS B 2 52  ? 136.43500 177.89100 87.27400  1.000 131.84142 ? 52  LYS H CB    1 
ATOM   5546  C  CG    . LYS B 2 52  ? 137.05000 178.01500 88.65700  1.000 132.50319 ? 52  LYS H CG    1 
ATOM   5547  C  CD    . LYS B 2 52  ? 136.27200 178.99400 89.52000  1.000 133.76290 ? 52  LYS H CD    1 
ATOM   5548  C  CE    . LYS B 2 52  ? 136.78700 178.99700 90.95000  1.000 130.49971 ? 52  LYS H CE    1 
ATOM   5549  N  NZ    . LYS B 2 52  ? 136.62200 177.66700 91.59900  1.000 129.03974 ? 52  LYS H NZ    1 
ATOM   5550  N  N     . LYS B 2 53  ? 134.57100 176.57500 85.06200  1.000 134.28592 ? 53  LYS H N     1 
ATOM   5551  C  CA    . LYS B 2 53  ? 134.13000 176.61700 83.67200  1.000 134.63148 ? 53  LYS H CA    1 
ATOM   5552  C  C     . LYS B 2 53  ? 132.69000 176.15800 83.48100  1.000 137.75964 ? 53  LYS H C     1 
ATOM   5553  O  O     . LYS B 2 53  ? 132.21100 176.14600 82.34200  1.000 134.03114 ? 53  LYS H O     1 
ATOM   5554  C  CB    . LYS B 2 53  ? 135.05300 175.76400 82.80100  1.000 129.95073 ? 53  LYS H CB    1 
ATOM   5555  C  CG    . LYS B 2 53  ? 136.51700 176.13700 82.90300  1.000 127.81075 ? 53  LYS H CG    1 
ATOM   5556  C  CD    . LYS B 2 53  ? 136.78000 177.55500 82.43200  1.000 123.79598 ? 53  LYS H CD    1 
ATOM   5557  C  CE    . LYS B 2 53  ? 138.26100 177.89100 82.52400  1.000 120.79027 ? 53  LYS H CE    1 
ATOM   5558  N  NZ    . LYS B 2 53  ? 138.57400 179.22500 81.94400  1.000 107.82031 ? 53  LYS H NZ    1 
ATOM   5559  N  N     . GLY B 2 54  ? 131.99400 175.77700 84.54800  1.000 138.51055 ? 54  GLY H N     1 
ATOM   5560  C  CA    . GLY B 2 54  ? 130.63500 175.29500 84.41700  1.000 136.51234 ? 54  GLY H CA    1 
ATOM   5561  C  C     . GLY B 2 54  ? 130.50200 173.86700 83.94300  1.000 136.06073 ? 54  GLY H C     1 
ATOM   5562  O  O     . GLY B 2 54  ? 129.38300 173.42800 83.65600  1.000 137.00979 ? 54  GLY H O     1 
ATOM   5563  N  N     . LYS B 2 55  ? 131.60300 173.12500 83.85100  1.000 136.49579 ? 55  LYS H N     1 
ATOM   5564  C  CA    . LYS B 2 55  ? 131.58100 171.73500 83.41900  1.000 135.30930 ? 55  LYS H CA    1 
ATOM   5565  C  C     . LYS B 2 55  ? 131.35500 170.75400 84.56300  1.000 134.88064 ? 55  LYS H C     1 
ATOM   5566  O  O     . LYS B 2 55  ? 131.31100 169.54600 84.31800  1.000 131.75379 ? 55  LYS H O     1 
ATOM   5567  C  CB    . LYS B 2 55  ? 132.88900 171.38300 82.70500  1.000 136.10863 ? 55  LYS H CB    1 
ATOM   5568  C  CG    . LYS B 2 55  ? 133.27900 172.32300 81.57600  1.000 136.46867 ? 55  LYS H CG    1 
ATOM   5569  C  CD    . LYS B 2 55  ? 132.39600 172.12600 80.35500  1.000 132.94550 ? 55  LYS H CD    1 
ATOM   5570  C  CE    . LYS B 2 55  ? 132.88400 172.97000 79.18900  1.000 129.69783 ? 55  LYS H CE    1 
ATOM   5571  N  NZ    . LYS B 2 55  ? 132.04200 172.79100 77.97600  1.000 128.24106 ? 55  LYS H NZ    1 
ATOM   5572  N  N     . PHE B 2 56  ? 131.21800 171.23300 85.80100  1.000 138.18910 ? 56  PHE H N     1 
ATOM   5573  C  CA    . PHE B 2 56  ? 131.00400 170.32400 86.92500  1.000 137.48975 ? 56  PHE H CA    1 
ATOM   5574  C  C     . PHE B 2 56  ? 129.61700 169.69200 86.86500  1.000 137.53920 ? 56  PHE H C     1 
ATOM   5575  O  O     . PHE B 2 56  ? 129.46600 168.47600 87.03900  1.000 137.87417 ? 56  PHE H O     1 
ATOM   5576  C  CB    . PHE B 2 56  ? 131.20500 171.06900 88.24400  1.000 133.76772 ? 56  PHE H CB    1 
ATOM   5577  C  CG    . PHE B 2 56  ? 131.16600 170.18200 89.45500  1.000 130.39240 ? 56  PHE H CG    1 
ATOM   5578  C  CD1   . PHE B 2 56  ? 132.29000 169.47400 89.84700  1.000 127.03543 ? 56  PHE H CD1   1 
ATOM   5579  C  CD2   . PHE B 2 56  ? 130.00800 170.06100 90.20700  1.000 131.47641 ? 56  PHE H CD2   1 
ATOM   5580  C  CE1   . PHE B 2 56  ? 132.25900 168.65800 90.96200  1.000 127.37441 ? 56  PHE H CE1   1 
ATOM   5581  C  CE2   . PHE B 2 56  ? 129.97100 169.24800 91.32300  1.000 130.94116 ? 56  PHE H CE2   1 
ATOM   5582  C  CZ    . PHE B 2 56  ? 131.09900 168.54500 91.70100  1.000 129.93750 ? 56  PHE H CZ    1 
ATOM   5583  N  N     . THR B 2 57  ? 128.58900 170.50700 86.62000  1.000 137.92908 ? 57  THR H N     1 
ATOM   5584  C  CA    . THR B 2 57  ? 127.24300 169.96500 86.46900  1.000 139.99368 ? 57  THR H CA    1 
ATOM   5585  C  C     . THR B 2 57  ? 127.15600 169.05900 85.24800  1.000 139.50644 ? 57  THR H C     1 
ATOM   5586  O  O     . THR B 2 57  ? 126.46300 168.03600 85.27000  1.000 137.05007 ? 57  THR H O     1 
ATOM   5587  C  CB    . THR B 2 57  ? 126.22600 171.10200 86.37600  1.000 142.46389 ? 57  THR H CB    1 
ATOM   5588  O  OG1   . THR B 2 57  ? 126.46100 172.04100 87.43200  1.000 139.68921 ? 57  THR H OG1   1 
ATOM   5589  C  CG2   . THR B 2 57  ? 124.80900 170.56200 86.50000  1.000 136.71799 ? 57  THR H CG2   1 
ATOM   5590  N  N     . ALA B 2 58  ? 127.86000 169.41900 84.17100  1.000 138.90841 ? 58  ALA H N     1 
ATOM   5591  C  CA    . ALA B 2 58  ? 127.90500 168.55900 82.99500  1.000 138.90040 ? 58  ALA H CA    1 
ATOM   5592  C  C     . ALA B 2 58  ? 128.55500 167.22000 83.31900  1.000 138.56212 ? 58  ALA H C     1 
ATOM   5593  O  O     . ALA B 2 58  ? 128.10000 166.17100 82.85200  1.000 138.84078 ? 58  ALA H O     1 
ATOM   5594  C  CB    . ALA B 2 58  ? 128.65000 169.25900 81.85900  1.000 139.55452 ? 58  ALA H CB    1 
ATOM   5595  N  N     . TYR B 2 59  ? 129.62300 167.23800 84.11700  1.000 137.62937 ? 59  TYR H N     1 
ATOM   5596  C  CA    . TYR B 2 59  ? 130.27500 165.99800 84.52600  1.000 135.90372 ? 59  TYR H CA    1 
ATOM   5597  C  C     . TYR B 2 59  ? 129.33600 165.14500 85.37100  1.000 135.25985 ? 59  TYR H C     1 
ATOM   5598  O  O     . TYR B 2 59  ? 129.28200 163.92000 85.21700  1.000 132.86414 ? 59  TYR H O     1 
ATOM   5599  C  CB    . TYR B 2 59  ? 131.55700 166.32200 85.29300  1.000 138.10011 ? 59  TYR H CB    1 
ATOM   5600  C  CG    . TYR B 2 59  ? 132.57800 165.20800 85.31900  1.000 138.18596 ? 59  TYR H CG    1 
ATOM   5601  C  CD1   . TYR B 2 59  ? 132.71900 164.34100 84.24400  1.000 137.95195 ? 59  TYR H CD1   1 
ATOM   5602  C  CD2   . TYR B 2 59  ? 133.41100 165.03100 86.41700  1.000 135.13541 ? 59  TYR H CD2   1 
ATOM   5603  C  CE1   . TYR B 2 59  ? 133.65700 163.32500 84.26500  1.000 136.88446 ? 59  TYR H CE1   1 
ATOM   5604  C  CE2   . TYR B 2 59  ? 134.35000 164.01900 86.44600  1.000 131.93201 ? 59  TYR H CE2   1 
ATOM   5605  C  CZ    . TYR B 2 59  ? 134.46900 163.17000 85.36800  1.000 131.65214 ? 59  TYR H CZ    1 
ATOM   5606  O  OH    . TYR B 2 59  ? 135.40300 162.16200 85.39700  1.000 120.38163 ? 59  TYR H OH    1 
ATOM   5607  N  N     . LEU B 2 60  ? 128.58700 165.78300 86.27400  1.000 134.80650 ? 60  LEU H N     1 
ATOM   5608  C  CA    . LEU B 2 60  ? 127.62500 165.04600 87.09100  1.000 134.09349 ? 60  LEU H CA    1 
ATOM   5609  C  C     . LEU B 2 60  ? 126.53200 164.41500 86.23300  1.000 135.83836 ? 60  LEU H C     1 
ATOM   5610  O  O     . LEU B 2 60  ? 126.15000 163.25700 86.45000  1.000 133.73369 ? 60  LEU H O     1 
ATOM   5611  C  CB    . LEU B 2 60  ? 127.01300 165.96900 88.14400  1.000 136.72942 ? 60  LEU H CB    1 
ATOM   5612  C  CG    . LEU B 2 60  ? 127.81600 166.16000 89.43000  1.000 136.50135 ? 60  LEU H CG    1 
ATOM   5613  C  CD1   . LEU B 2 60  ? 127.21300 167.26700 90.27500  1.000 133.48191 ? 60  LEU H CD1   1 
ATOM   5614  C  CD2   . LEU B 2 60  ? 127.87200 164.85900 90.21300  1.000 130.38876 ? 60  LEU H CD2   1 
ATOM   5615  N  N     . GLN B 2 61  ? 126.01100 165.16300 85.25700  1.000 138.69834 ? 61  GLN H N     1 
ATOM   5616  C  CA    . GLN B 2 61  ? 124.99800 164.60700 84.36300  1.000 137.42233 ? 61  GLN H CA    1 
ATOM   5617  C  C     . GLN B 2 61  ? 125.57200 163.47900 83.51600  1.000 134.41673 ? 61  GLN H C     1 
ATOM   5618  O  O     . GLN B 2 61  ? 124.87800 162.49900 83.22500  1.000 130.89406 ? 61  GLN H O     1 
ATOM   5619  C  CB    . GLN B 2 61  ? 124.41400 165.70400 83.47300  1.000 134.70984 ? 61  GLN H CB    1 
ATOM   5620  C  CG    . GLN B 2 61  ? 123.77300 166.85000 84.23500  1.000 132.01069 ? 61  GLN H CG    1 
ATOM   5621  C  CD    . GLN B 2 61  ? 122.74900 166.38100 85.24700  1.000 133.75972 ? 61  GLN H CD    1 
ATOM   5622  O  OE1   . GLN B 2 61  ? 122.76300 166.80400 86.40300  1.000 132.29682 ? 61  GLN H OE1   1 
ATOM   5623  N  NE2   . GLN B 2 61  ? 121.84800 165.50500 84.81600  1.000 135.27875 ? 61  GLN H NE2   1 
ATOM   5624  N  N     . TYR B 2 62  ? 126.83500 163.60600 83.10200  1.000 137.02813 ? 62  TYR H N     1 
ATOM   5625  C  CA    . TYR B 2 62  ? 127.49500 162.53100 82.37100  1.000 134.67701 ? 62  TYR H CA    1 
ATOM   5626  C  C     . TYR B 2 62  ? 127.60200 161.27600 83.22600  1.000 130.55174 ? 62  TYR H C     1 
ATOM   5627  O  O     . TYR B 2 62  ? 127.35800 160.16300 82.74500  1.000 129.23140 ? 62  TYR H O     1 
ATOM   5628  C  CB    . TYR B 2 62  ? 128.87800 162.99700 81.91400  1.000 136.08924 ? 62  TYR H CB    1 
ATOM   5629  C  CG    . TYR B 2 62  ? 129.63900 162.00000 81.07000  1.000 131.04783 ? 62  TYR H CG    1 
ATOM   5630  C  CD1   . TYR B 2 62  ? 129.44200 161.93200 79.69800  1.000 125.78778 ? 62  TYR H CD1   1 
ATOM   5631  C  CD2   . TYR B 2 62  ? 130.56700 161.14200 81.64100  1.000 129.38904 ? 62  TYR H CD2   1 
ATOM   5632  C  CE1   . TYR B 2 62  ? 130.13600 161.03100 78.92200  1.000 120.92464 ? 62  TYR H CE1   1 
ATOM   5633  C  CE2   . TYR B 2 62  ? 131.26600 160.23800 80.87100  1.000 126.76512 ? 62  TYR H CE2   1 
ATOM   5634  C  CZ    . TYR B 2 62  ? 131.04600 160.18600 79.51300  1.000 121.59448 ? 62  TYR H CZ    1 
ATOM   5635  O  OH    . TYR B 2 62  ? 131.73900 159.28600 78.74200  1.000 120.64068 ? 62  TYR H OH    1 
ATOM   5636  N  N     . LEU B 2 63  ? 127.96500 161.43800 84.50000  1.000 130.89916 ? 63  LEU H N     1 
ATOM   5637  C  CA    . LEU B 2 63  ? 128.04800 160.29200 85.40000  1.000 130.36760 ? 63  LEU H CA    1 
ATOM   5638  C  C     . LEU B 2 63  ? 126.68200 159.64600 85.59600  1.000 127.26050 ? 63  LEU H C     1 
ATOM   5639  O  O     . LEU B 2 63  ? 126.56400 158.41500 85.61200  1.000 119.94871 ? 63  LEU H O     1 
ATOM   5640  C  CB    . LEU B 2 63  ? 128.63700 160.72100 86.74400  1.000 128.90918 ? 63  LEU H CB    1 
ATOM   5641  C  CG    . LEU B 2 63  ? 130.06800 161.26600 86.71900  1.000 127.27108 ? 63  LEU H CG    1 
ATOM   5642  C  CD1   . LEU B 2 63  ? 130.54200 161.60300 88.12400  1.000 119.33119 ? 63  LEU H CD1   1 
ATOM   5643  C  CD2   . LEU B 2 63  ? 131.01800 160.28700 86.04700  1.000 122.14673 ? 63  LEU H CD2   1 
ATOM   5644  N  N     . ASN B 2 64  ? 125.63800 160.46200 85.74700  1.000 130.35021 ? 64  ASN H N     1 
ATOM   5645  C  CA    . ASN B 2 64  ? 124.29700 159.91200 85.92400  1.000 130.59356 ? 64  ASN H CA    1 
ATOM   5646  C  C     . ASN B 2 64  ? 123.79300 159.22500 84.66100  1.000 132.93470 ? 64  ASN H C     1 
ATOM   5647  O  O     . ASN B 2 64  ? 123.02500 158.26100 84.74700  1.000 133.74424 ? 64  ASN H O     1 
ATOM   5648  C  CB    . ASN B 2 64  ? 123.32500 161.01400 86.34800  1.000 130.36461 ? 64  ASN H CB    1 
ATOM   5649  C  CG    . ASN B 2 64  ? 123.48600 161.40700 87.80200  1.000 128.95247 ? 64  ASN H CG    1 
ATOM   5650  O  OD1   . ASN B 2 64  ? 123.83600 162.54500 88.11500  1.000 127.52105 ? 64  ASN H OD1   1 
ATOM   5651  N  ND2   . ASN B 2 64  ? 123.22700 160.46500 88.70200  1.000 126.49318 ? 64  ASN H ND2   1 
ATOM   5652  N  N     . THR B 2 65  ? 124.20400 159.70800 83.48600  1.000 135.56915 ? 65  THR H N     1 
ATOM   5653  C  CA    . THR B 2 65  ? 123.69900 159.15200 82.23400  1.000 135.03903 ? 65  THR H CA    1 
ATOM   5654  C  C     . THR B 2 65  ? 124.25400 157.75500 81.98400  1.000 129.71945 ? 65  THR H C     1 
ATOM   5655  O  O     . THR B 2 65  ? 123.50500 156.82700 81.65700  1.000 127.59374 ? 65  THR H O     1 
ATOM   5656  C  CB    . THR B 2 65  ? 124.04000 160.08900 81.07400  1.000 135.93811 ? 65  THR H CB    1 
ATOM   5657  O  OG1   . THR B 2 65  ? 123.07600 161.14800 81.01500  1.000 136.26119 ? 65  THR H OG1   1 
ATOM   5658  C  CG2   . THR B 2 65  ? 124.03700 159.33700 79.75000  1.000 133.20285 ? 65  THR H CG2   1 
ATOM   5659  N  N     . THR B 2 66  ? 125.56500 157.58100 82.14200  1.000 127.96452 ? 66  THR H N     1 
ATOM   5660  C  CA    . THR B 2 66  ? 126.22300 156.29700 81.90300  1.000 127.63027 ? 66  THR H CA    1 
ATOM   5661  C  C     . THR B 2 66  ? 126.94400 155.89700 83.18500  1.000 127.42455 ? 66  THR H C     1 
ATOM   5662  O  O     . THR B 2 66  ? 128.00600 156.43800 83.50400  1.000 130.12036 ? 66  THR H O     1 
ATOM   5663  C  CB    . THR B 2 66  ? 127.18800 156.38000 80.72500  1.000 129.27763 ? 66  THR H CB    1 
ATOM   5664  O  OG1   . THR B 2 66  ? 126.60800 157.18100 79.68900  1.000 128.85651 ? 66  THR H OG1   1 
ATOM   5665  C  CG2   . THR B 2 66  ? 127.46900 154.98900 80.17500  1.000 127.95879 ? 66  THR H CG2   1 
ATOM   5666  N  N     . LYS B 2 67  ? 126.36100 154.94900 83.91900  1.000 125.05593 ? 67  LYS H N     1 
ATOM   5667  C  CA    . LYS B 2 67  ? 126.93200 154.54900 85.20000  1.000 125.84477 ? 67  LYS H CA    1 
ATOM   5668  C  C     . LYS B 2 67  ? 128.17700 153.69100 85.01000  1.000 127.80579 ? 67  LYS H C     1 
ATOM   5669  O  O     . LYS B 2 67  ? 129.17700 153.86700 85.71600  1.000 124.97762 ? 67  LYS H O     1 
ATOM   5670  C  CB    . LYS B 2 67  ? 125.88500 153.80300 86.02500  1.000 122.95782 ? 67  LYS H CB    1 
ATOM   5671  C  CG    . LYS B 2 67  ? 124.70000 154.65700 86.44600  1.000 123.61221 ? 67  LYS H CG    1 
ATOM   5672  C  CD    . LYS B 2 67  ? 123.40600 153.85800 86.42900  1.000 115.48035 ? 67  LYS H CD    1 
ATOM   5673  C  CE    . LYS B 2 67  ? 122.19200 154.76900 86.33600  1.000 112.50068 ? 67  LYS H CE    1 
ATOM   5674  N  NZ    . LYS B 2 67  ? 121.89100 155.16100 84.93200  1.000 117.64368 ? 67  LYS H NZ    1 
ATOM   5675  N  N     . GLU B 2 68  ? 128.13900 152.75900 84.05700  1.000 130.14006 ? 68  GLU H N     1 
ATOM   5676  C  CA    . GLU B 2 68  ? 129.22300 151.79000 83.92900  1.000 134.00076 ? 68  GLU H CA    1 
ATOM   5677  C  C     . GLU B 2 68  ? 130.48100 152.43300 83.35700  1.000 131.77494 ? 68  GLU H C     1 
ATOM   5678  O  O     . GLU B 2 68  ? 131.53100 152.45900 84.01000  1.000 126.78332 ? 68  GLU H O     1 
ATOM   5679  C  CB    . GLU B 2 68  ? 128.77500 150.61200 83.06100  1.000 136.24905 ? 68  GLU H CB    1 
ATOM   5680  C  CG    . GLU B 2 68  ? 129.83000 149.52900 82.92000  1.000 132.27307 ? 68  GLU H CG    1 
ATOM   5681  C  CD    . GLU B 2 68  ? 130.39400 149.09600 84.25700  1.000 128.70337 ? 68  GLU H CD    1 
ATOM   5682  O  OE1   . GLU B 2 68  ? 129.71100 148.33200 84.97100  1.000 136.69565 ? 68  GLU H OE1   1 
ATOM   5683  O  OE2   . GLU B 2 68  ? 131.51500 149.52800 84.59900  1.000 123.60629 ? 68  GLU H OE2   1 
ATOM   5684  N  N     . ARG B 2 69  ? 130.39900 152.95300 82.13700  1.000 131.29818 ? 69  ARG H N     1 
ATOM   5685  C  CA    . ARG B 2 69  ? 131.53900 153.57100 81.47500  1.000 129.88050 ? 69  ARG H CA    1 
ATOM   5686  C  C     . ARG B 2 69  ? 131.41500 155.08500 81.57300  1.000 131.00414 ? 69  ARG H C     1 
ATOM   5687  O  O     . ARG B 2 69  ? 130.45200 155.66800 81.06400  1.000 132.94014 ? 69  ARG H O     1 
ATOM   5688  C  CB    . ARG B 2 69  ? 131.63300 153.13700 80.01300  1.000 131.78873 ? 69  ARG H CB    1 
ATOM   5689  C  CG    . ARG B 2 69  ? 132.60000 153.97800 79.19700  1.000 131.54531 ? 69  ARG H CG    1 
ATOM   5690  C  CD    . ARG B 2 69  ? 132.88700 153.35700 77.84300  1.000 123.77240 ? 69  ARG H CD    1 
ATOM   5691  N  NE    . ARG B 2 69  ? 133.57800 154.29200 76.96400  1.000 122.89940 ? 69  ARG H NE    1 
ATOM   5692  C  CZ    . ARG B 2 69  ? 134.89200 154.45900 76.93400  1.000 124.55202 ? 69  ARG H CZ    1 
ATOM   5693  N  NH1   . ARG B 2 69  ? 135.69600 153.75900 77.71700  1.000 127.32366 ? 69  ARG H NH1   1 
ATOM   5694  N  NH2   . ARG B 2 69  ? 135.41400 155.35300 76.09800  1.000 120.95932 ? 69  ARG H NH2   1 
ATOM   5695  N  N     . ALA B 2 70  ? 132.38800 155.71500 82.22400  1.000 127.96914 ? 70  ALA H N     1 
ATOM   5696  C  CA    . ALA B 2 70  ? 132.42500 157.16000 82.41300  1.000 126.04168 ? 70  ALA H CA    1 
ATOM   5697  C  C     . ALA B 2 70  ? 133.82100 157.69100 82.12900  1.000 125.98618 ? 70  ALA H C     1 
ATOM   5698  O  O     . ALA B 2 70  ? 134.40600 158.42800 82.92500  1.000 128.76927 ? 70  ALA H O     1 
ATOM   5699  C  CB    . ALA B 2 70  ? 131.97300 157.54100 83.81900  1.000 119.60444 ? 70  ALA H CB    1 
ATOM   5700  N  N     . ASP B 2 71  ? 134.38100 157.29700 80.98600  1.000 123.62218 ? 71  ASP H N     1 
ATOM   5701  C  CA    . ASP B 2 71  ? 135.72700 157.72100 80.62100  1.000 127.36765 ? 71  ASP H CA    1 
ATOM   5702  C  C     . ASP B 2 71  ? 135.82200 159.24100 80.58500  1.000 130.93180 ? 71  ASP H C     1 
ATOM   5703  O  O     . ASP B 2 71  ? 134.95800 159.91900 80.02300  1.000 131.45468 ? 71  ASP H O     1 
ATOM   5704  C  CB    . ASP B 2 71  ? 136.11600 157.13300 79.26500  1.000 128.32539 ? 71  ASP H CB    1 
ATOM   5705  C  CG    . ASP B 2 71  ? 137.54100 156.61600 79.24200  1.000 129.30211 ? 71  ASP H CG    1 
ATOM   5706  O  OD1   . ASP B 2 71  ? 138.41800 157.26300 79.85300  1.000 129.28448 ? 71  ASP H OD1   1 
ATOM   5707  O  OD2   . ASP B 2 71  ? 137.78500 155.56400 78.61600  1.000 122.24297 ? 71  ASP H OD2   1 
ATOM   5708  N  N     . LEU B 2 72  ? 136.87800 159.77300 81.20300  1.000 127.50504 ? 72  LEU H N     1 
ATOM   5709  C  CA    . LEU B 2 72  ? 137.04400 161.22000 81.27600  1.000 122.79339 ? 72  LEU H CA    1 
ATOM   5710  C  C     . LEU B 2 72  ? 137.35000 161.81600 79.90800  1.000 128.68391 ? 72  LEU H C     1 
ATOM   5711  O  O     . LEU B 2 72  ? 136.87900 162.91200 79.58500  1.000 135.26789 ? 72  LEU H O     1 
ATOM   5712  C  CB    . LEU B 2 72  ? 138.14700 161.56800 82.27500  1.000 117.11712 ? 72  LEU H CB    1 
ATOM   5713  C  CG    . LEU B 2 72  ? 138.31000 163.04600 82.63100  1.000 124.15709 ? 72  LEU H CG    1 
ATOM   5714  C  CD1   . LEU B 2 72  ? 136.97600 163.64200 83.03300  1.000 127.68459 ? 72  LEU H CD1   1 
ATOM   5715  C  CD2   . LEU B 2 72  ? 139.33200 163.22500 83.74500  1.000 116.52374 ? 72  LEU H CD2   1 
ATOM   5716  N  N     . TYR B 2 73  ? 138.13800 161.11000 79.09300  1.000 126.86666 ? 73  TYR H N     1 
ATOM   5717  C  CA    . TYR B 2 73  ? 138.53600 161.65100 77.79700  1.000 130.01756 ? 73  TYR H CA    1 
ATOM   5718  C  C     . TYR B 2 73  ? 137.33700 161.84000 76.87800  1.000 130.99069 ? 73  TYR H C     1 
ATOM   5719  O  O     . TYR B 2 73  ? 137.24900 162.84300 76.15900  1.000 135.35565 ? 73  TYR H O     1 
ATOM   5720  C  CB    . TYR B 2 73  ? 139.57100 160.74200 77.13800  1.000 130.16799 ? 73  TYR H CB    1 
ATOM   5721  C  CG    . TYR B 2 73  ? 139.87400 161.12700 75.71100  1.000 134.30583 ? 73  TYR H CG    1 
ATOM   5722  C  CD1   . TYR B 2 73  ? 140.32500 162.40100 75.39800  1.000 135.82111 ? 73  TYR H CD1   1 
ATOM   5723  C  CD2   . TYR B 2 73  ? 139.70100 160.22000 74.67500  1.000 136.11197 ? 73  TYR H CD2   1 
ATOM   5724  C  CE1   . TYR B 2 73  ? 140.59600 162.76000 74.09400  1.000 137.85867 ? 73  TYR H CE1   1 
ATOM   5725  C  CE2   . TYR B 2 73  ? 139.97300 160.57100 73.36700  1.000 140.68020 ? 73  TYR H CE2   1 
ATOM   5726  C  CZ    . TYR B 2 73  ? 140.42100 161.84200 73.08300  1.000 139.51374 ? 73  TYR H CZ    1 
ATOM   5727  O  OH    . TYR B 2 73  ? 140.69300 162.19600 71.78300  1.000 140.46092 ? 73  TYR H OH    1 
ATOM   5728  N  N     . THR B 2 74  ? 136.41000 160.88100 76.87200  1.000 126.15272 ? 74  THR H N     1 
ATOM   5729  C  CA    . THR B 2 74  ? 135.22100 161.02400 76.04000  1.000 130.22737 ? 74  THR H CA    1 
ATOM   5730  C  C     . THR B 2 74  ? 134.37100 162.20200 76.49800  1.000 136.45294 ? 74  THR H C     1 
ATOM   5731  O  O     . THR B 2 74  ? 133.80600 162.92600 75.67100  1.000 139.31499 ? 74  THR H O     1 
ATOM   5732  C  CB    . THR B 2 74  ? 134.40900 159.73000 76.04700  1.000 126.13652 ? 74  THR H CB    1 
ATOM   5733  O  OG1   . THR B 2 74  ? 134.16600 159.32200 77.39800  1.000 129.64652 ? 74  THR H OG1   1 
ATOM   5734  C  CG2   . THR B 2 74  ? 135.16300 158.62900 75.32000  1.000 117.32042 ? 74  THR H CG2   1 
ATOM   5735  N  N     . PHE B 2 75  ? 134.27100 162.41400 77.81200  1.000 134.49735 ? 75  PHE H N     1 
ATOM   5736  C  CA    . PHE B 2 75  ? 133.54600 163.57600 78.32000  1.000 134.38082 ? 75  PHE H CA    1 
ATOM   5737  C  C     . PHE B 2 75  ? 134.22200 164.87500 77.89800  1.000 136.95889 ? 75  PHE H C     1 
ATOM   5738  O  O     . PHE B 2 75  ? 133.54900 165.83900 77.50800  1.000 141.61665 ? 75  PHE H O     1 
ATOM   5739  C  CB    . PHE B 2 75  ? 133.43700 163.50000 79.84100  1.000 134.46766 ? 75  PHE H CB    1 
ATOM   5740  C  CG    . PHE B 2 75  ? 132.95500 164.76900 80.48000  1.000 135.06313 ? 75  PHE H CG    1 
ATOM   5741  C  CD1   . PHE B 2 75  ? 131.61400 165.10600 80.45300  1.000 133.26056 ? 75  PHE H CD1   1 
ATOM   5742  C  CD2   . PHE B 2 75  ? 133.84300 165.61900 81.11600  1.000 133.63210 ? 75  PHE H CD2   1 
ATOM   5743  C  CE1   . PHE B 2 75  ? 131.16700 166.26800 81.04300  1.000 133.41704 ? 75  PHE H CE1   1 
ATOM   5744  C  CE2   . PHE B 2 75  ? 133.40200 166.78400 81.70800  1.000 133.50438 ? 75  PHE H CE2   1 
ATOM   5745  C  CZ    . PHE B 2 75  ? 132.06200 167.10900 81.67100  1.000 135.35843 ? 75  PHE H CZ    1 
ATOM   5746  N  N     . LEU B 2 76  ? 135.55300 164.92000 77.97500  1.000 136.36969 ? 76  LEU H N     1 
ATOM   5747  C  CA    . LEU B 2 76  ? 136.28100 166.11400 77.55900  1.000 140.32229 ? 76  LEU H CA    1 
ATOM   5748  C  C     . LEU B 2 76  ? 136.08500 166.38700 76.07400  1.000 142.76503 ? 76  LEU H C     1 
ATOM   5749  O  O     . LEU B 2 76  ? 135.97200 167.54600 75.65800  1.000 142.39263 ? 76  LEU H O     1 
ATOM   5750  C  CB    . LEU B 2 76  ? 137.76800 165.96700 77.88500  1.000 138.20810 ? 76  LEU H CB    1 
ATOM   5751  C  CG    . LEU B 2 76  ? 138.16100 165.87700 79.36000  1.000 134.32228 ? 76  LEU H CG    1 
ATOM   5752  C  CD1   . LEU B 2 76  ? 139.67000 165.91900 79.50500  1.000 128.17709 ? 76  LEU H CD1   1 
ATOM   5753  C  CD2   . LEU B 2 76  ? 137.51000 166.98900 80.16600  1.000 134.16965 ? 76  LEU H CD2   1 
ATOM   5754  N  N     . ARG B 2 77  ? 136.06300 165.33300 75.25600  1.000 141.20163 ? 77  ARG H N     1 
ATOM   5755  C  CA    . ARG B 2 77  ? 135.79100 165.50700 73.83200  1.000 139.68695 ? 77  ARG H CA    1 
ATOM   5756  C  C     . ARG B 2 77  ? 134.36300 165.98300 73.59600  1.000 141.89627 ? 77  ARG H C     1 
ATOM   5757  O  O     . ARG B 2 77  ? 134.11900 166.81600 72.71500  1.000 143.86967 ? 77  ARG H O     1 
ATOM   5758  C  CB    . ARG B 2 77  ? 136.05100 164.20100 73.08300  1.000 136.55256 ? 77  ARG H CB    1 
ATOM   5759  C  CG    . ARG B 2 77  ? 137.51800 163.83400 72.98100  1.000 137.73030 ? 77  ARG H CG    1 
ATOM   5760  C  CD    . ARG B 2 77  ? 138.35600 165.01700 72.52200  1.000 143.60602 ? 77  ARG H CD    1 
ATOM   5761  N  NE    . ARG B 2 77  ? 138.16600 165.31000 71.10600  1.000 145.74508 ? 77  ARG H NE    1 
ATOM   5762  C  CZ    . ARG B 2 77  ? 139.11500 165.19900 70.18500  1.000 141.56287 ? 77  ARG H CZ    1 
ATOM   5763  N  NH1   . ARG B 2 77  ? 140.34000 164.81100 70.49800  1.000 135.44151 ? 77  ARG H NH1   1 
ATOM   5764  N  NH2   . ARG B 2 77  ? 138.82700 165.48800 68.92000  1.000 142.47680 ? 77  ARG H NH2   1 
ATOM   5765  N  N     . GLN B 2 78  ? 133.40700 165.45900 74.36700  1.000 142.32673 ? 78  GLN H N     1 
ATOM   5766  C  CA    . GLN B 2 78  ? 132.01900 165.88600 74.22800  1.000 143.09578 ? 78  GLN H CA    1 
ATOM   5767  C  C     . GLN B 2 78  ? 131.86300 167.36400 74.56000  1.000 143.97239 ? 78  GLN H C     1 
ATOM   5768  O  O     . GLN B 2 78  ? 131.13200 168.08900 73.87500  1.000 143.10303 ? 78  GLN H O     1 
ATOM   5769  C  CB    . GLN B 2 78  ? 131.11700 165.03400 75.12200  1.000 141.02490 ? 78  GLN H CB    1 
ATOM   5770  C  CG    . GLN B 2 78  ? 129.66800 165.49400 75.17900  1.000 141.81861 ? 78  GLN H CG    1 
ATOM   5771  C  CD    . GLN B 2 78  ? 129.36200 166.31600 76.41700  1.000 139.29440 ? 78  GLN H CD    1 
ATOM   5772  O  OE1   . GLN B 2 78  ? 129.94300 166.09600 77.47900  1.000 139.59933 ? 78  GLN H OE1   1 
ATOM   5773  N  NE2   . GLN B 2 78  ? 128.44600 167.26800 76.28500  1.000 133.71324 ? 78  GLN H NE2   1 
ATOM   5774  N  N     . GLU B 2 79  ? 132.54100 167.82900 75.61000  1.000 143.81725 ? 79  GLU H N     1 
ATOM   5775  C  CA    . GLU B 2 79  ? 132.50300 169.24700 75.94300  1.000 142.83960 ? 79  GLU H CA    1 
ATOM   5776  C  C     . GLU B 2 79  ? 133.45600 170.07800 75.09200  1.000 147.67324 ? 79  GLU H C     1 
ATOM   5777  O  O     . GLU B 2 79  ? 133.31800 171.30600 75.05800  1.000 152.46868 ? 79  GLU H O     1 
ATOM   5778  C  CB    . GLU B 2 79  ? 132.82200 169.45000 77.42500  1.000 141.67794 ? 79  GLU H CB    1 
ATOM   5779  C  CG    . GLU B 2 79  ? 131.85400 168.75300 78.37000  1.000 140.27627 ? 79  GLU H CG    1 
ATOM   5780  C  CD    . GLU B 2 79  ? 130.45500 169.33600 78.32000  1.000 136.31826 ? 79  GLU H CD    1 
ATOM   5781  O  OE1   . GLU B 2 79  ? 130.30600 170.50700 77.91400  1.000 135.23188 ? 79  GLU H OE1   1 
ATOM   5782  O  OE2   . GLU B 2 79  ? 129.50100 168.62100 78.69200  1.000 135.62779 ? 79  GLU H OE2   1 
ATOM   5783  N  N     . GLN B 2 80  ? 134.40500 169.43700 74.40700  1.000 145.85991 ? 80  GLN H N     1 
ATOM   5784  C  CA    . GLN B 2 80  ? 135.38300 170.11000 73.54900  1.000 145.46940 ? 80  GLN H CA    1 
ATOM   5785  C  C     . GLN B 2 80  ? 136.13600 171.20100 74.31500  1.000 147.12142 ? 80  GLN H C     1 
ATOM   5786  O  O     . GLN B 2 80  ? 136.04800 172.39100 74.00900  1.000 149.26432 ? 80  GLN H O     1 
ATOM   5787  C  CB    . GLN B 2 80  ? 134.71300 170.67800 72.29300  1.000 146.77582 ? 80  GLN H CB    1 
ATOM   5788  C  CG    . GLN B 2 80  ? 134.63300 169.69800 71.13300  1.000 146.83152 ? 80  GLN H CG    1 
ATOM   5789  C  CD    . GLN B 2 80  ? 135.97800 169.46500 70.47000  1.000 143.47120 ? 80  GLN H CD    1 
ATOM   5790  O  OE1   . GLN B 2 80  ? 136.90000 170.26800 70.61000  1.000 142.22887 ? 80  GLN H OE1   1 
ATOM   5791  N  NE2   . GLN B 2 80  ? 136.09400 168.36200 69.74100  1.000 138.03482 ? 80  GLN H NE2   1 
ATOM   5792  N  N     . ILE B 2 81  ? 136.87900 170.77100 75.32500  1.000 146.38450 ? 81  ILE H N     1 
ATOM   5793  C  CA    . ILE B 2 81  ? 137.67600 171.67900 76.14100  1.000 149.39268 ? 81  ILE H CA    1 
ATOM   5794  C  C     . ILE B 2 81  ? 139.09100 171.73600 75.58100  1.000 151.80951 ? 81  ILE H C     1 
ATOM   5795  O  O     . ILE B 2 81  ? 139.57700 170.78700 74.95600  1.000 153.57817 ? 81  ILE H O     1 
ATOM   5796  C  CB    . ILE B 2 81  ? 137.66000 171.25000 77.62300  1.000 143.99564 ? 81  ILE H CB    1 
ATOM   5797  C  CG1   . ILE B 2 81  ? 136.26300 170.76900 78.01600  1.000 139.80575 ? 81  ILE H CG1   1 
ATOM   5798  C  CG2   . ILE B 2 81  ? 138.08100 172.40100 78.51900  1.000 144.13348 ? 81  ILE H CG2   1 
ATOM   5799  C  CD1   . ILE B 2 81  ? 136.13400 170.39900 79.47300  1.000 135.58791 ? 81  ILE H CD1   1 
ATOM   5800  N  N     . ASP B 2 82  ? 139.75600 172.86700 75.80300  1.000 148.10473 ? 82  ASP H N     1 
ATOM   5801  C  CA    . ASP B 2 82  ? 141.06800 173.10500 75.21700  1.000 150.91639 ? 82  ASP H CA    1 
ATOM   5802  C  C     . ASP B 2 82  ? 142.10200 172.13400 75.77700  1.000 152.81879 ? 82  ASP H C     1 
ATOM   5803  O  O     . ASP B 2 82  ? 142.04700 171.74900 76.94800  1.000 150.67502 ? 82  ASP H O     1 
ATOM   5804  C  CB    . ASP B 2 82  ? 141.49800 174.54900 75.47900  1.000 153.52291 ? 82  ASP H CB    1 
ATOM   5805  C  CG    . ASP B 2 82  ? 142.79100 174.91000 74.78000  1.000 154.27756 ? 82  ASP H CG    1 
ATOM   5806  O  OD1   . ASP B 2 82  ? 142.83500 174.84200 73.53400  1.000 152.55457 ? 82  ASP H OD1   1 
ATOM   5807  O  OD2   . ASP B 2 82  ? 143.76000 175.26900 75.47700  1.000 150.39131 ? 82  ASP H OD2   1 
ATOM   5808  N  N     . THR B 2 83  ? 143.04700 171.73100 74.92200  1.000 156.74636 ? 83  THR H N     1 
ATOM   5809  C  CA    . THR B 2 83  ? 144.08200 170.78900 75.34100  1.000 153.91055 ? 83  THR H CA    1 
ATOM   5810  C  C     . THR B 2 83  ? 145.03500 171.41900 76.35000  1.000 150.08393 ? 83  THR H C     1 
ATOM   5811  O  O     . THR B 2 83  ? 145.49500 170.75100 77.28400  1.000 147.77896 ? 83  THR H O     1 
ATOM   5812  C  CB    . THR B 2 83  ? 144.85500 170.28000 74.12500  1.000 156.60617 ? 83  THR H CB    1 
ATOM   5813  O  OG1   . THR B 2 83  ? 145.53800 171.37400 73.50000  1.000 162.93316 ? 83  THR H OG1   1 
ATOM   5814  C  CG2   . THR B 2 83  ? 143.90500 169.64600 73.12100  1.000 151.85422 ? 83  THR H CG2   1 
ATOM   5815  N  N     . ASN B 2 84  ? 145.36400 172.70000 76.16800  1.000 149.04897 ? 84  ASN H N     1 
ATOM   5816  C  CA    . ASN B 2 84  ? 146.14500 173.39100 77.18700  1.000 142.83702 ? 84  ASN H CA    1 
ATOM   5817  C  C     . ASN B 2 84  ? 145.34100 173.56600 78.46800  1.000 147.78802 ? 84  ASN H C     1 
ATOM   5818  O  O     . ASN B 2 84  ? 145.91900 173.61200 79.56000  1.000 145.04008 ? 84  ASN H O     1 
ATOM   5819  C  CB    . ASN B 2 84  ? 146.62900 174.74200 76.66200  1.000 135.58425 ? 84  ASN H CB    1 
ATOM   5820  C  CG    . ASN B 2 84  ? 147.82300 174.61100 75.73400  1.000 134.39462 ? 84  ASN H CG    1 
ATOM   5821  O  OD1   . ASN B 2 84  ? 148.22700 173.50500 75.37500  1.000 130.48583 ? 84  ASN H OD1   1 
ATOM   5822  N  ND2   . ASN B 2 84  ? 148.39800 175.74300 75.34500  1.000 137.79513 ? 84  ASN H ND2   1 
ATOM   5823  N  N     . ASP B 2 85  ? 144.01400 173.67200 78.35700  1.000 153.07422 ? 85  ASP H N     1 
ATOM   5824  C  CA    . ASP B 2 85  ? 143.17100 173.63000 79.54600  1.000 150.00267 ? 85  ASP H CA    1 
ATOM   5825  C  C     . ASP B 2 85  ? 143.10700 172.22500 80.13100  1.000 142.61170 ? 85  ASP H C     1 
ATOM   5826  O  O     . ASP B 2 85  ? 142.71700 172.05400 81.29100  1.000 137.77191 ? 85  ASP H O     1 
ATOM   5827  C  CB    . ASP B 2 85  ? 141.76700 174.14000 79.22300  1.000 152.92149 ? 85  ASP H CB    1 
ATOM   5828  C  CG    . ASP B 2 85  ? 141.68000 175.65500 79.23000  1.000 158.14706 ? 85  ASP H CG    1 
ATOM   5829  O  OD1   . ASP B 2 85  ? 142.72000 176.31000 79.45200  1.000 164.35676 ? 85  ASP H OD1   1 
ATOM   5830  O  OD2   . ASP B 2 85  ? 140.57100 176.19000 79.01900  1.000 152.97468 ? 85  ASP H OD2   1 
ATOM   5831  N  N     . TRP B 2 86  ? 143.44600 171.20700 79.33800  1.000 146.83156 ? 86  TRP H N     1 
ATOM   5832  C  CA    . TRP B 2 86  ? 143.60000 169.86800 79.89500  1.000 146.37679 ? 86  TRP H CA    1 
ATOM   5833  C  C     . TRP B 2 86  ? 144.90300 169.75000 80.67300  1.000 139.14429 ? 86  TRP H C     1 
ATOM   5834  O  O     . TRP B 2 86  ? 144.93500 169.19200 81.77300  1.000 132.89242 ? 86  TRP H O     1 
ATOM   5835  C  CB    . TRP B 2 86  ? 143.54200 168.81700 78.78600  1.000 145.82365 ? 86  TRP H CB    1 
ATOM   5836  C  CG    . TRP B 2 86  ? 142.19800 168.67400 78.15300  1.000 145.17478 ? 86  TRP H CG    1 
ATOM   5837  C  CD1   . TRP B 2 86  ? 141.01200 169.15600 78.62200  1.000 143.86275 ? 86  TRP H CD1   1 
ATOM   5838  C  CD2   . TRP B 2 86  ? 141.90100 168.00200 76.92500  1.000 151.02758 ? 86  TRP H CD2   1 
ATOM   5839  N  NE1   . TRP B 2 86  ? 139.99400 168.82700 77.76100  1.000 148.31744 ? 86  TRP H NE1   1 
ATOM   5840  C  CE2   . TRP B 2 86  ? 140.51400 168.11700 76.71000  1.000 152.27270 ? 86  TRP H CE2   1 
ATOM   5841  C  CE3   . TRP B 2 86  ? 142.67400 167.31500 75.98500  1.000 152.52755 ? 86  TRP H CE3   1 
ATOM   5842  C  CZ2   . TRP B 2 86  ? 139.88400 167.57000 75.59400  1.000 151.91087 ? 86  TRP H CZ2   1 
ATOM   5843  C  CZ3   . TRP B 2 86  ? 142.04800 166.77300 74.87900  1.000 151.58183 ? 86  TRP H CZ3   1 
ATOM   5844  C  CH2   . TRP B 2 86  ? 140.66700 166.90300 74.69300  1.000 149.30136 ? 86  TRP H CH2   1 
ATOM   5845  N  N     . LYS B 2 87  ? 145.99200 170.28400 80.12300  1.000 138.07136 ? 87  LYS H N     1 
ATOM   5846  C  CA    . LYS B 2 87  ? 147.29600 170.10800 80.74900  1.000 132.50927 ? 87  LYS H CA    1 
ATOM   5847  C  C     . LYS B 2 87  ? 147.38400 170.74000 82.13400  1.000 131.37429 ? 87  LYS H C     1 
ATOM   5848  O  O     . LYS B 2 87  ? 148.15000 170.24800 82.97200  1.000 130.37453 ? 87  LYS H O     1 
ATOM   5849  C  CB    . LYS B 2 87  ? 148.38600 170.68000 79.84000  1.000 132.56744 ? 87  LYS H CB    1 
ATOM   5850  C  CG    . LYS B 2 87  ? 149.78300 170.67400 80.43800  1.000 126.68733 ? 87  LYS H CG    1 
ATOM   5851  C  CD    . LYS B 2 87  ? 150.28000 169.25200 80.67000  1.000 123.64980 ? 87  LYS H CD    1 
ATOM   5852  C  CE    . LYS B 2 87  ? 151.79800 169.17700 80.61100  1.000 125.95553 ? 87  LYS H CE    1 
ATOM   5853  N  NZ    . LYS B 2 87  ? 152.42800 170.41200 81.14700  1.000 128.69888 ? 87  LYS H NZ    1 
ATOM   5854  N  N     . THR B 2 88  ? 146.61400 171.79600 82.40600  1.000 132.01013 ? 88  THR H N     1 
ATOM   5855  C  CA    . THR B 2 88  ? 146.76000 172.51700 83.66400  1.000 130.65041 ? 88  THR H CA    1 
ATOM   5856  C  C     . THR B 2 88  ? 146.29200 171.72200 84.87700  1.000 127.63884 ? 88  THR H C     1 
ATOM   5857  O  O     . THR B 2 88  ? 146.80200 171.95700 85.97700  1.000 125.19839 ? 88  THR H O     1 
ATOM   5858  C  CB    . THR B 2 88  ? 146.00900 173.85100 83.61700  1.000 129.94167 ? 88  THR H CB    1 
ATOM   5859  O  OG1   . THR B 2 88  ? 145.89100 174.37900 84.94300  1.000 128.29212 ? 88  THR H OG1   1 
ATOM   5860  C  CG2   . THR B 2 88  ? 144.62400 173.66800 83.04300  1.000 130.24910 ? 88  THR H CG2   1 
ATOM   5861  N  N     . PHE B 2 89  ? 145.34700 170.79000 84.72100  1.000 127.83297 ? 89  PHE H N     1 
ATOM   5862  C  CA    . PHE B 2 89  ? 144.92600 169.97700 85.85400  1.000 126.33629 ? 89  PHE H CA    1 
ATOM   5863  C  C     . PHE B 2 89  ? 145.55300 168.59300 85.84100  1.000 119.09697 ? 89  PHE H C     1 
ATOM   5864  O  O     . PHE B 2 89  ? 145.29100 167.80100 86.75200  1.000 113.08042 ? 89  PHE H O     1 
ATOM   5865  C  CB    . PHE B 2 89  ? 143.39400 169.84600 85.91100  1.000 124.76207 ? 89  PHE H CB    1 
ATOM   5866  C  CG    . PHE B 2 89  ? 142.74700 169.45200 84.60900  1.000 124.44613 ? 89  PHE H CG    1 
ATOM   5867  C  CD1   . PHE B 2 89  ? 143.10700 168.28100 83.95900  1.000 122.99327 ? 89  PHE H CD1   1 
ATOM   5868  C  CD2   . PHE B 2 89  ? 141.69900 170.19300 84.09600  1.000 127.39668 ? 89  PHE H CD2   1 
ATOM   5869  C  CE1   . PHE B 2 89  ? 142.48700 167.90200 82.78600  1.000 129.66929 ? 89  PHE H CE1   1 
ATOM   5870  C  CE2   . PHE B 2 89  ? 141.08500 169.82200 82.91600  1.000 133.91234 ? 89  PHE H CE2   1 
ATOM   5871  C  CZ    . PHE B 2 89  ? 141.47400 168.67400 82.26600  1.000 136.69396 ? 89  PHE H CZ    1 
ATOM   5872  N  N     . VAL B 2 90  ? 146.37200 168.28500 84.84600  1.000 117.46588 ? 90  VAL H N     1 
ATOM   5873  C  CA    . VAL B 2 90  ? 146.97700 166.96700 84.72400  1.000 109.23746 ? 90  VAL H CA    1 
ATOM   5874  C  C     . VAL B 2 90  ? 148.21800 166.90500 85.59900  1.000 105.95254 ? 90  VAL H C     1 
ATOM   5875  O  O     . VAL B 2 90  ? 149.12100 167.74300 85.48500  1.000 105.86154 ? 90  VAL H O     1 
ATOM   5876  C  CB    . VAL B 2 90  ? 147.31800 166.66900 83.25300  1.000 110.59060 ? 90  VAL H CB    1 
ATOM   5877  C  CG1   . VAL B 2 90  ? 148.33900 165.55500 83.15800  1.000 101.76080 ? 90  VAL H CG1   1 
ATOM   5878  C  CG2   . VAL B 2 90  ? 146.06500 166.31800 82.47100  1.000 109.18893 ? 90  VAL H CG2   1 
ATOM   5879  N  N     . LEU B 2 91  ? 148.26500 165.91100 86.48800  1.000 107.69676 ? 91  LEU H N     1 
ATOM   5880  C  CA    . LEU B 2 91  ? 149.45800 165.71300 87.30200  1.000 102.10893 ? 91  LEU H CA    1 
ATOM   5881  C  C     . LEU B 2 91  ? 150.66000 165.39000 86.42700  1.000 102.07215 ? 91  LEU H C     1 
ATOM   5882  O  O     . LEU B 2 91  ? 151.70500 166.04200 86.52600  1.000 103.57532 ? 91  LEU H O     1 
ATOM   5883  C  CB    . LEU B 2 91  ? 149.21800 164.60500 88.32700  1.000 95.69334  ? 91  LEU H CB    1 
ATOM   5884  C  CG    . LEU B 2 91  ? 148.59300 165.04700 89.64900  1.000 99.42571  ? 91  LEU H CG    1 
ATOM   5885  C  CD1   . LEU B 2 91  ? 148.52400 163.88200 90.62100  1.000 109.03752 ? 91  LEU H CD1   1 
ATOM   5886  C  CD2   . LEU B 2 91  ? 149.36800 166.20500 90.24900  1.000 97.28819  ? 91  LEU H CD2   1 
ATOM   5887  N  N     . TYR B 2 92  ? 150.52300 164.40300 85.54900  1.000 100.78426 ? 92  TYR H N     1 
ATOM   5888  C  CA    . TYR B 2 92  ? 151.58000 164.07400 84.59100  1.000 98.71496  ? 92  TYR H CA    1 
ATOM   5889  C  C     . TYR B 2 92  ? 151.00100 163.12000 83.55200  1.000 101.70570 ? 92  TYR H C     1 
ATOM   5890  O  O     . TYR B 2 92  ? 149.81200 162.78800 83.58600  1.000 103.56912 ? 92  TYR H O     1 
ATOM   5891  C  CB    . TYR B 2 92  ? 152.81800 163.49700 85.28600  1.000 95.85528  ? 92  TYR H CB    1 
ATOM   5892  C  CG    . TYR B 2 92  ? 152.59600 162.21600 86.05300  1.000 100.96074 ? 92  TYR H CG    1 
ATOM   5893  C  CD1   . TYR B 2 92  ? 151.89700 162.21000 87.25200  1.000 100.85866 ? 92  TYR H CD1   1 
ATOM   5894  C  CD2   . TYR B 2 92  ? 153.11300 161.01400 85.59100  1.000 104.53083 ? 92  TYR H CD2   1 
ATOM   5895  C  CE1   . TYR B 2 92  ? 151.70200 161.04000 87.95800  1.000 99.24596  ? 92  TYR H CE1   1 
ATOM   5896  C  CE2   . TYR B 2 92  ? 152.92400 159.84100 86.29000  1.000 104.36194 ? 92  TYR H CE2   1 
ATOM   5897  C  CZ    . TYR B 2 92  ? 152.21900 159.85900 87.47100  1.000 99.51370  ? 92  TYR H CZ    1 
ATOM   5898  O  OH    . TYR B 2 92  ? 152.03100 158.68800 88.16800  1.000 90.47673  ? 92  TYR H OH    1 
ATOM   5899  N  N     . THR B 2 93  ? 151.84000 162.69500 82.60900  1.000 105.80846 ? 93  THR H N     1 
ATOM   5900  C  CA    . THR B 2 93  ? 151.42600 161.82900 81.51600  1.000 109.79810 ? 93  THR H CA    1 
ATOM   5901  C  C     . THR B 2 93  ? 152.33700 160.61200 81.45400  1.000 109.81827 ? 93  THR H C     1 
ATOM   5902  O  O     . THR B 2 93  ? 153.48400 160.65200 81.90600  1.000 105.92482 ? 93  THR H O     1 
ATOM   5903  C  CB    . THR B 2 93  ? 151.45700 162.55800 80.15900  1.000 106.52269 ? 93  THR H CB    1 
ATOM   5904  O  OG1   . THR B 2 93  ? 152.75900 162.42900 79.57500  1.000 106.38048 ? 93  THR H OG1   1 
ATOM   5905  C  CG2   . THR B 2 93  ? 151.12400 164.03400 80.32500  1.000 101.25684 ? 93  THR H CG2   1 
ATOM   5906  N  N     . GLU B 2 94  ? 151.81100 159.52500 80.88900  1.000 112.14396 ? 94  GLU H N     1 
ATOM   5907  C  CA    . GLU B 2 94  ? 152.54800 158.27500 80.77400  1.000 113.19319 ? 94  GLU H CA    1 
ATOM   5908  C  C     . GLU B 2 94  ? 152.21100 157.58600 79.46000  1.000 110.69593 ? 94  GLU H C     1 
ATOM   5909  O  O     . GLU B 2 94  ? 151.06600 157.62700 78.99900  1.000 107.25370 ? 94  GLU H O     1 
ATOM   5910  C  CB    . GLU B 2 94  ? 152.23400 157.33300 81.94200  1.000 117.17202 ? 94  GLU H CB    1 
ATOM   5911  C  CG    . GLU B 2 94  ? 152.82300 157.77100 83.27000  1.000 118.85490 ? 94  GLU H CG    1 
ATOM   5912  C  CD    . GLU B 2 94  ? 152.89800 156.64100 84.27500  1.000 111.47890 ? 94  GLU H CD    1 
ATOM   5913  O  OE1   . GLU B 2 94  ? 152.58200 155.49000 83.90800  1.000 109.42782 ? 94  GLU H OE1   1 
ATOM   5914  O  OE2   . GLU B 2 94  ? 153.28100 156.90600 85.43200  1.000 105.92900 ? 94  GLU H OE2   1 
ATOM   5915  N  N     . ARG B 2 95  ? 153.21700 156.95300 78.86100  1.000 118.23323 ? 95  ARG H N     1 
ATOM   5916  C  CA    . ARG B 2 95  ? 152.98700 156.14100 77.67400  1.000 125.48298 ? 95  ARG H CA    1 
ATOM   5917  C  C     . ARG B 2 95  ? 152.29100 154.84100 78.05200  1.000 128.20541 ? 95  ARG H C     1 
ATOM   5918  O  O     . ARG B 2 95  ? 152.54800 154.26500 79.11300  1.000 123.30189 ? 95  ARG H O     1 
ATOM   5919  C  CB    . ARG B 2 95  ? 154.30400 155.85900 76.95200  1.000 126.54088 ? 95  ARG H CB    1 
ATOM   5920  C  CG    . ARG B 2 95  ? 155.46300 155.45700 77.85200  1.000 127.48296 ? 95  ARG H CG    1 
ATOM   5921  C  CD    . ARG B 2 95  ? 156.71500 155.23500 77.01500  1.000 134.11185 ? 95  ARG H CD    1 
ATOM   5922  N  NE    . ARG B 2 95  ? 157.93300 155.16300 77.81200  1.000 140.25547 ? 95  ARG H NE    1 
ATOM   5923  C  CZ    . ARG B 2 95  ? 159.15300 155.07500 77.29800  1.000 141.07357 ? 95  ARG H CZ    1 
ATOM   5924  N  NH1   . ARG B 2 95  ? 159.34900 155.02300 75.99100  1.000 139.93419 ? 95  ARG H NH1   1 
ATOM   5925  N  NH2   . ARG B 2 95  ? 160.20200 155.04300 78.11500  1.000 134.03219 ? 95  ARG H NH2   1 
ATOM   5926  N  N     . VAL B 2 96  ? 151.41200 154.37100 77.16900  1.000 135.59046 ? 96  VAL H N     1 
ATOM   5927  C  CA    . VAL B 2 96  ? 150.47300 153.30900 77.49700  1.000 133.27124 ? 96  VAL H CA    1 
ATOM   5928  C  C     . VAL B 2 96  ? 150.70800 152.11400 76.58200  1.000 137.25009 ? 96  VAL H C     1 
ATOM   5929  O  O     . VAL B 2 96  ? 151.30800 152.22100 75.51200  1.000 137.46479 ? 96  VAL H O     1 
ATOM   5930  C  CB    . VAL B 2 96  ? 149.01100 153.77900 77.39300  1.000 126.51215 ? 96  VAL H CB    1 
ATOM   5931  C  CG1   . VAL B 2 96  ? 148.84100 155.11200 78.08200  1.000 126.02778 ? 96  VAL H CG1   1 
ATOM   5932  C  CG2   . VAL B 2 96  ? 148.57400 153.85600 75.93800  1.000 126.67186 ? 96  VAL H CG2   1 
ATOM   5933  N  N     . ASN B 2 97  ? 150.21800 150.96000 77.02900  1.000 136.51071 ? 97  ASN H N     1 
ATOM   5934  C  CA    . ASN B 2 97  ? 150.20300 149.74000 76.23200  1.000 139.69698 ? 97  ASN H CA    1 
ATOM   5935  C  C     . ASN B 2 97  ? 148.92900 148.98400 76.57000  1.000 138.04870 ? 97  ASN H C     1 
ATOM   5936  O  O     . ASN B 2 97  ? 148.73300 148.59100 77.72400  1.000 131.50381 ? 97  ASN H O     1 
ATOM   5937  C  CB    . ASN B 2 97  ? 151.43200 148.86800 76.50900  1.000 137.97569 ? 97  ASN H CB    1 
ATOM   5938  C  CG    . ASN B 2 97  ? 152.71900 149.66300 76.55400  1.000 134.22252 ? 97  ASN H CG    1 
ATOM   5939  O  OD1   . ASN B 2 97  ? 153.24800 150.06900 75.52000  1.000 138.99961 ? 97  ASN H OD1   1 
ATOM   5940  N  ND2   . ASN B 2 97  ? 153.23900 149.87700 77.75500  1.000 128.01053 ? 97  ASN H ND2   1 
ATOM   5941  N  N     . GLN B 2 98  ? 148.06800 148.77800 75.57500  1.000 135.06423 ? 98  GLN H N     1 
ATOM   5942  C  CA    . GLN B 2 98  ? 146.80400 148.08800 75.78500  1.000 129.62589 ? 98  GLN H CA    1 
ATOM   5943  C  C     . GLN B 2 98  ? 146.62600 146.99700 74.74100  1.000 126.48112 ? 98  GLN H C     1 
ATOM   5944  O  O     . GLN B 2 98  ? 147.08800 147.12800 73.60400  1.000 126.37978 ? 98  GLN H O     1 
ATOM   5945  C  CB    . GLN B 2 98  ? 145.61600 149.05800 75.73100  1.000 125.49830 ? 98  GLN H CB    1 
ATOM   5946  C  CG    . GLN B 2 98  ? 145.36800 149.68000 74.36900  1.000 124.64973 ? 98  GLN H CG    1 
ATOM   5947  C  CD    . GLN B 2 98  ? 143.97900 150.27200 74.25600  1.000 130.83263 ? 98  GLN H CD    1 
ATOM   5948  O  OE1   . GLN B 2 98  ? 143.21200 150.26800 75.21900  1.000 131.12723 ? 98  GLN H OE1   1 
ATOM   5949  N  NE2   . GLN B 2 98  ? 143.64400 150.77900 73.07500  1.000 127.46992 ? 98  GLN H NE2   1 
ATOM   5950  N  N     . GLY B 2 99  ? 145.96200 145.91600 75.14100  1.000 127.36206 ? 99  GLY H N     1 
ATOM   5951  C  CA    . GLY B 2 99  ? 145.66900 144.82600 74.23400  1.000 129.40189 ? 99  GLY H CA    1 
ATOM   5952  C  C     . GLY B 2 99  ? 144.20200 144.74300 73.86600  1.000 130.73478 ? 99  GLY H C     1 
ATOM   5953  O  O     . GLY B 2 99  ? 143.81000 143.92500 73.02800  1.000 133.07814 ? 99  GLY H O     1 
ATOM   5954  N  N     . LYS B 2 100 ? 143.38100 145.58300 74.48700  1.000 126.80023 ? 100 LYS H N     1 
ATOM   5955  C  CA    . LYS B 2 100 ? 141.95100 145.59300 74.20900  1.000 123.40577 ? 100 LYS H CA    1 
ATOM   5956  C  C     . LYS B 2 100 ? 141.67200 146.08600 72.79300  1.000 124.56021 ? 100 LYS H C     1 
ATOM   5957  O  O     . LYS B 2 100 ? 140.57900 146.56800 72.49700  1.000 123.58303 ? 100 LYS H O     1 
ATOM   5958  C  CB    . LYS B 2 100 ? 141.21100 146.46600 75.22300  1.000 119.91237 ? 100 LYS H CB    1 
ATOM   5959  C  CG    . LYS B 2 100 ? 141.14800 145.87200 76.61500  1.000 115.61926 ? 100 LYS H CG    1 
ATOM   5960  C  CD    . LYS B 2 100 ? 139.85200 146.24700 77.31100  1.000 114.57657 ? 100 LYS H CD    1 
ATOM   5961  C  CE    . LYS B 2 100 ? 139.65000 147.75000 77.33600  1.000 115.58529 ? 100 LYS H CE    1 
ATOM   5962  N  NZ    . LYS B 2 100 ? 138.34100 148.12200 77.94100  1.000 112.38129 ? 100 LYS H NZ    1 
ATOM   5963  N  N     . GLY B 2 122 ? 139.11300 152.19200 75.55800  1.000 122.62512 ? 122 GLY H N     1 
ATOM   5964  C  CA    . GLY B 2 122 ? 139.73700 152.86100 76.68400  1.000 126.67614 ? 122 GLY H CA    1 
ATOM   5965  C  C     . GLY B 2 122 ? 140.03800 151.91400 77.82700  1.000 121.28926 ? 122 GLY H C     1 
ATOM   5966  O  O     . GLY B 2 122 ? 139.36400 150.89700 77.98600  1.000 122.36674 ? 122 GLY H O     1 
ATOM   5967  N  N     . MET B 2 123 ? 141.04800 152.25100 78.62500  1.000 116.16465 ? 123 MET H N     1 
ATOM   5968  C  CA    . MET B 2 123 ? 141.46200 151.38100 79.71600  1.000 113.97255 ? 123 MET H CA    1 
ATOM   5969  C  C     . MET B 2 123 ? 140.39500 151.31800 80.80000  1.000 116.48401 ? 123 MET H C     1 
ATOM   5970  O  O     . MET B 2 123 ? 139.61900 152.25900 80.98700  1.000 114.22743 ? 123 MET H O     1 
ATOM   5971  C  CB    . MET B 2 123 ? 142.76900 151.86800 80.32900  1.000 114.40040 ? 123 MET H CB    1 
ATOM   5972  C  CG    . MET B 2 123 ? 143.93100 151.95700 79.38200  1.000 120.17312 ? 123 MET H CG    1 
ATOM   5973  S  SD    . MET B 2 123 ? 145.45800 151.80400 80.31500  1.000 128.62297 ? 123 MET H SD    1 
ATOM   5974  C  CE    . MET B 2 123 ? 146.37900 153.17500 79.65200  1.000 115.33854 ? 123 MET H CE    1 
ATOM   5975  N  N     . ASN B 2 124 ? 140.36000 150.19300 81.51400  1.000 119.36788 ? 124 ASN H N     1 
ATOM   5976  C  CA    . ASN B 2 124 ? 139.40700 150.02200 82.60500  1.000 121.55721 ? 124 ASN H CA    1 
ATOM   5977  C  C     . ASN B 2 124 ? 139.96900 150.53200 83.92900  1.000 118.87835 ? 124 ASN H C     1 
ATOM   5978  O  O     . ASN B 2 124 ? 139.42000 151.45800 84.53500  1.000 118.07124 ? 124 ASN H O     1 
ATOM   5979  C  CB    . ASN B 2 124 ? 139.02000 148.54700 82.72900  1.000 120.02329 ? 124 ASN H CB    1 
ATOM   5980  C  CG    . ASN B 2 124 ? 138.56300 147.95500 81.41600  1.000 120.74938 ? 124 ASN H CG    1 
ATOM   5981  O  OD1   . ASN B 2 124 ? 139.36600 147.41600 80.65400  1.000 121.75115 ? 124 ASN H OD1   1 
ATOM   5982  N  ND2   . ASN B 2 124 ? 137.27100 148.06400 81.13500  1.000 121.38434 ? 124 ASN H ND2   1 
ATOM   5983  N  N     . ASP B 2 125 ? 141.07100 149.94600 84.38600  1.000 111.29169 ? 125 ASP H N     1 
ATOM   5984  C  CA    . ASP B 2 125 ? 141.58400 150.17900 85.72700  1.000 101.37127 ? 125 ASP H CA    1 
ATOM   5985  C  C     . ASP B 2 125 ? 143.01700 150.69300 85.61400  1.000 98.12381  ? 125 ASP H C     1 
ATOM   5986  O  O     . ASP B 2 125 ? 143.57000 150.80100 84.51900  1.000 100.99160 ? 125 ASP H O     1 
ATOM   5987  C  CB    . ASP B 2 125 ? 141.51000 148.87800 86.54400  1.000 99.79682  ? 125 ASP H CB    1 
ATOM   5988  C  CG    . ASP B 2 125 ? 141.50700 149.10300 88.05500  1.000 99.07202  ? 125 ASP H CG    1 
ATOM   5989  O  OD1   . ASP B 2 125 ? 142.08800 150.08500 88.54900  1.000 103.01423 ? 125 ASP H OD1   1 
ATOM   5990  O  OD2   . ASP B 2 125 ? 140.89700 148.27400 88.76300  1.000 90.20734  ? 125 ASP H OD2   1 
ATOM   5991  N  N     . LEU B 2 126 ? 143.62000 151.02500 86.75400  1.000 94.50300  ? 126 LEU H N     1 
ATOM   5992  C  CA    . LEU B 2 126 ? 145.00500 151.47500 86.78300  1.000 97.04829  ? 126 LEU H CA    1 
ATOM   5993  C  C     . LEU B 2 126 ? 145.54100 151.39600 88.20400  1.000 94.33846  ? 126 LEU H C     1 
ATOM   5994  O  O     . LEU B 2 126 ? 144.89300 151.86700 89.14500  1.000 91.86001  ? 126 LEU H O     1 
ATOM   5995  C  CB    . LEU B 2 126 ? 145.13500 152.90400 86.25200  1.000 98.66331  ? 126 LEU H CB    1 
ATOM   5996  C  CG    . LEU B 2 126 ? 146.56100 153.43700 86.12200  1.000 91.45626  ? 126 LEU H CG    1 
ATOM   5997  C  CD1   . LEU B 2 126 ? 147.46000 152.41700 85.44200  1.000 92.07914  ? 126 LEU H CD1   1 
ATOM   5998  C  CD2   . LEU B 2 126 ? 146.54000 154.73100 85.34800  1.000 86.93244  ? 126 LEU H CD2   1 
ATOM   5999  N  N     . HIS B 2 127 ? 146.72800 150.81100 88.34600  1.000 89.24196  ? 127 HIS H N     1 
ATOM   6000  C  CA    . HIS B 2 127 ? 147.43400 150.70200 89.61600  1.000 87.82057  ? 127 HIS H CA    1 
ATOM   6001  C  C     . HIS B 2 127 ? 148.65700 151.60800 89.57700  1.000 94.53498  ? 127 HIS H C     1 
ATOM   6002  O  O     . HIS B 2 127 ? 149.48100 151.50000 88.66400  1.000 99.34539  ? 127 HIS H O     1 
ATOM   6003  C  CB    . HIS B 2 127 ? 147.85000 149.25800 89.88400  1.000 87.57604  ? 127 HIS H CB    1 
ATOM   6004  C  CG    . HIS B 2 127 ? 146.69800 148.32000 90.05300  1.000 87.39424  ? 127 HIS H CG    1 
ATOM   6005  N  ND1   . HIS B 2 127 ? 145.41500 148.75600 90.29800  1.000 92.29478  ? 127 HIS H ND1   1 
ATOM   6006  C  CD2   . HIS B 2 127 ? 146.63700 146.96800 90.02100  1.000 83.93565  ? 127 HIS H CD2   1 
ATOM   6007  C  CE1   . HIS B 2 127 ? 144.61200 147.71300 90.41000  1.000 94.36628  ? 127 HIS H CE1   1 
ATOM   6008  N  NE2   . HIS B 2 127 ? 145.32900 146.61600 90.24600  1.000 89.23752  ? 127 HIS H NE2   1 
ATOM   6009  N  N     . LEU B 2 128 ? 148.78000 152.48600 90.56600  1.000 89.22925  ? 128 LEU H N     1 
ATOM   6010  C  CA    . LEU B 2 128 ? 149.84400 153.47900 90.58600  1.000 82.91372  ? 128 LEU H CA    1 
ATOM   6011  C  C     . LEU B 2 128 ? 151.11000 152.91600 91.21900  1.000 79.73956  ? 128 LEU H C     1 
ATOM   6012  O  O     . LEU B 2 128 ? 151.05100 152.04100 92.08700  1.000 79.74291  ? 128 LEU H O     1 
ATOM   6013  C  CB    . LEU B 2 128 ? 149.39100 154.72300 91.34700  1.000 79.69871  ? 128 LEU H CB    1 
ATOM   6014  C  CG    . LEU B 2 128 ? 148.20900 155.45400 90.71400  1.000 80.46195  ? 128 LEU H CG    1 
ATOM   6015  C  CD1   . LEU B 2 128 ? 147.78400 156.62900 91.57300  1.000 84.66077  ? 128 LEU H CD1   1 
ATOM   6016  C  CD2   . LEU B 2 128 ? 148.55500 155.90900 89.30600  1.000 84.52132  ? 128 LEU H CD2   1 
ATOM   6017  N  N     . PHE B 2 129 ? 152.24200 153.47800 90.79400  1.000 78.14342  ? 129 PHE H N     1 
ATOM   6018  C  CA    . PHE B 2 129 ? 153.54200 153.02900 91.35000  1.000 76.18403  ? 129 PHE H CA    1 
ATOM   6019  C  C     . PHE B 2 129 ? 153.76500 153.70100 92.69500  1.000 74.66275  ? 129 PHE H C     1 
ATOM   6020  O  O     . PHE B 2 129 ? 153.09500 154.71000 93.00800  1.000 75.76310  ? 129 PHE H O     1 
ATOM   6021  C  CB    . PHE B 2 129 ? 154.66800 153.30700 90.35000  1.000 75.65798  ? 129 PHE H CB    1 
ATOM   6022  C  CG    . PHE B 2 129 ? 155.89300 152.41900 90.51800  1.000 81.45215  ? 129 PHE H CG    1 
ATOM   6023  C  CD1   . PHE B 2 129 ? 155.93400 151.15000 89.95100  1.000 85.66274  ? 129 PHE H CD1   1 
ATOM   6024  C  CD2   . PHE B 2 129 ? 157.00700 152.85900 91.22500  1.000 83.81909  ? 129 PHE H CD2   1 
ATOM   6025  C  CE1   . PHE B 2 129 ? 157.04900 150.34300 90.10200  1.000 87.46638  ? 129 PHE H CE1   1 
ATOM   6026  C  CE2   . PHE B 2 129 ? 158.11800 152.04600 91.37400  1.000 83.76168  ? 129 PHE H CE2   1 
ATOM   6027  C  CZ    . PHE B 2 129 ? 158.13800 150.79100 90.81300  1.000 86.87676  ? 129 PHE H CZ    1 
ATOM   6028  N  N     . VAL B 2 130 ? 154.69700 153.16500 93.47200  1.000 74.60861  ? 130 VAL H N     1 
ATOM   6029  C  CA    . VAL B 2 130 ? 155.01300 153.66200 94.80500  1.000 72.23253  ? 130 VAL H CA    1 
ATOM   6030  C  C     . VAL B 2 130 ? 155.86900 154.91500 94.68400  1.000 77.94982  ? 130 VAL H C     1 
ATOM   6031  O  O     . VAL B 2 130 ? 156.89200 154.92600 93.98800  1.000 82.88352  ? 130 VAL H O     1 
ATOM   6032  C  CB    . VAL B 2 130 ? 155.70600 152.57300 95.64100  1.000 73.25990  ? 130 VAL H CB    1 
ATOM   6033  C  CG1   . VAL B 2 130 ? 156.98300 152.09200 94.97000  1.000 70.66660  ? 130 VAL H CG1   1 
ATOM   6034  C  CG2   . VAL B 2 130 ? 155.99800 153.09000 97.04100  1.000 72.62314  ? 130 VAL H CG2   1 
ATOM   6035  N  N     . ARG B 2 131 ? 155.43800 155.98500 95.34200  1.000 81.37547  ? 131 ARG H N     1 
ATOM   6036  C  CA    . ARG B 2 131 ? 156.15100 157.25300 95.34500  1.000 82.04035  ? 131 ARG H CA    1 
ATOM   6037  C  C     . ARG B 2 131 ? 156.35200 157.70200 96.78300  1.000 79.38213  ? 131 ARG H C     1 
ATOM   6038  O  O     . ARG B 2 131 ? 155.40800 157.68500 97.58000  1.000 80.13343  ? 131 ARG H O     1 
ATOM   6039  C  CB    . ARG B 2 131 ? 155.38300 158.31800 94.55700  1.000 82.37626  ? 131 ARG H CB    1 
ATOM   6040  C  CG    . ARG B 2 131 ? 155.97900 158.64500 93.20000  1.000 82.21977  ? 131 ARG H CG    1 
ATOM   6041  C  CD    . ARG B 2 131 ? 155.93300 157.44900 92.27000  1.000 80.89068  ? 131 ARG H CD    1 
ATOM   6042  N  NE    . ARG B 2 131 ? 156.48900 157.76100 90.96000  1.000 76.47517  ? 131 ARG H NE    1 
ATOM   6043  C  CZ    . ARG B 2 131 ? 155.79600 158.28800 89.96100  1.000 74.92822  ? 131 ARG H CZ    1 
ATOM   6044  N  NH1   . ARG B 2 131 ? 154.51000 158.56700 90.08500  1.000 71.15591  ? 131 ARG H NH1   1 
ATOM   6045  N  NH2   . ARG B 2 131 ? 156.40900 158.54200 88.81000  1.000 85.58080  ? 131 ARG H NH2   1 
ATOM   6046  N  N     . ASP B 2 132 ? 157.57500 158.10900 97.11000  1.000 77.89407  ? 132 ASP H N     1 
ATOM   6047  C  CA    . ASP B 2 132 ? 157.87800 158.60500 98.44600  1.000 76.98584  ? 132 ASP H CA    1 
ATOM   6048  C  C     . ASP B 2 132 ? 157.32500 160.02200 98.59100  1.000 83.71242  ? 132 ASP H C     1 
ATOM   6049  O  O     . ASP B 2 132 ? 156.58900 160.52000 97.73500  1.000 90.49689  ? 132 ASP H O     1 
ATOM   6050  C  CB    . ASP B 2 132 ? 159.38000 158.52900 98.71900  1.000 72.82365  ? 132 ASP H CB    1 
ATOM   6051  C  CG    . ASP B 2 132 ? 160.20400 159.36800 97.75600  1.000 81.34891  ? 132 ASP H CG    1 
ATOM   6052  O  OD1   . ASP B 2 132 ? 159.64800 159.90900 96.77900  1.000 92.41051  ? 132 ASP H OD1   1 
ATOM   6053  O  OD2   . ASP B 2 132 ? 161.42500 159.48700 97.98500  1.000 79.10747  ? 132 ASP H OD2   1 
ATOM   6054  N  N     . GLY B 2 133 ? 157.66800 160.68800 99.69300  1.000 81.42545  ? 133 GLY H N     1 
ATOM   6055  C  CA    . GLY B 2 133 ? 157.14900 162.02600 99.92100  1.000 79.73796  ? 133 GLY H CA    1 
ATOM   6056  C  C     . GLY B 2 133 ? 157.60300 163.02000 98.87000  1.000 80.37889  ? 133 GLY H C     1 
ATOM   6057  O  O     . GLY B 2 133 ? 156.82900 163.87900 98.43900  1.000 81.91822  ? 133 GLY H O     1 
ATOM   6058  N  N     . ARG B 2 134 ? 158.86300 162.91900 98.44300  1.000 77.24913  ? 134 ARG H N     1 
ATOM   6059  C  CA    . ARG B 2 134 ? 159.36000 163.82900 97.41700  1.000 79.43254  ? 134 ARG H CA    1 
ATOM   6060  C  C     . ARG B 2 134 ? 158.65700 163.59700 96.08600  1.000 81.68140  ? 134 ARG H C     1 
ATOM   6061  O  O     . ARG B 2 134 ? 158.35300 164.55300 95.36400  1.000 89.29270  ? 134 ARG H O     1 
ATOM   6062  C  CB    . ARG B 2 134 ? 160.87300 163.68000 97.26300  1.000 76.58418  ? 134 ARG H CB    1 
ATOM   6063  C  CG    . ARG B 2 134 ? 161.49500 164.73200 96.35600  1.000 83.73628  ? 134 ARG H CG    1 
ATOM   6064  C  CD    . ARG B 2 134 ? 162.99700 164.83400 96.55700  1.000 87.00957  ? 134 ARG H CD    1 
ATOM   6065  N  NE    . ARG B 2 134 ? 163.34800 165.25300 97.90900  1.000 82.04050  ? 134 ARG H NE    1 
ATOM   6066  C  CZ    . ARG B 2 134 ? 163.73700 166.47800 98.23400  1.000 79.80039  ? 134 ARG H CZ    1 
ATOM   6067  N  NH1   . ARG B 2 134 ? 163.84100 167.43400 97.32700  1.000 79.32123  ? 134 ARG H NH1   1 
ATOM   6068  N  NH2   . ARG B 2 134 ? 164.03500 166.74800 99.50100  1.000 75.43856  ? 134 ARG H NH2   1 
ATOM   6069  N  N     . GLY B 2 135 ? 158.38400 162.33800 95.74600  1.000 78.34307  ? 135 GLY H N     1 
ATOM   6070  C  CA    . GLY B 2 135 ? 157.68100 162.00100 94.52400  1.000 75.74126  ? 135 GLY H CA    1 
ATOM   6071  C  C     . GLY B 2 135 ? 158.52000 161.31800 93.46800  1.000 76.53173  ? 135 GLY H C     1 
ATOM   6072  O  O     . GLY B 2 135 ? 158.02500 161.10300 92.35600  1.000 77.58654  ? 135 GLY H O     1 
ATOM   6073  N  N     . ASP B 2 136 ? 159.77000 160.98200 93.76500  1.000 78.42966  ? 136 ASP H N     1 
ATOM   6074  C  CA    . ASP B 2 136 ? 160.60000 160.27900 92.80000  1.000 80.49123  ? 136 ASP H CA    1 
ATOM   6075  C  C     . ASP B 2 136 ? 160.19400 158.81200 92.70500  1.000 80.28885  ? 136 ASP H C     1 
ATOM   6076  O  O     . ASP B 2 136 ? 159.64700 158.23000 93.64500  1.000 79.45516  ? 136 ASP H O     1 
ATOM   6077  C  CB    . ASP B 2 136 ? 162.07500 160.39300 93.18400  1.000 85.34501  ? 136 ASP H CB    1 
ATOM   6078  C  CG    . ASP B 2 136 ? 162.50800 159.31500 94.15600  1.000 89.30362  ? 136 ASP H CG    1 
ATOM   6079  O  OD1   . ASP B 2 136 ? 162.92500 158.23000 93.70400  1.000 93.60450  ? 136 ASP H OD1   1 
ATOM   6080  O  OD2   . ASP B 2 136 ? 162.43400 159.55200 95.37800  1.000 88.87317  ? 136 ASP H OD2   1 
ATOM   6081  N  N     . LEU B 2 137 ? 160.46300 158.21800 91.54700  1.000 82.37355  ? 137 LEU H N     1 
ATOM   6082  C  CA    . LEU B 2 137 ? 160.22300 156.79700 91.35200  1.000 82.14402  ? 137 LEU H CA    1 
ATOM   6083  C  C     . LEU B 2 137 ? 161.32000 155.98500 92.02300  1.000 82.27224  ? 137 LEU H C     1 
ATOM   6084  O  O     . LEU B 2 137 ? 162.50900 156.26100 91.85000  1.000 90.42034  ? 137 LEU H O     1 
ATOM   6085  C  CB    . LEU B 2 137 ? 160.16000 156.46600 89.86200  1.000 85.05508  ? 137 LEU H CB    1 
ATOM   6086  C  CG    . LEU B 2 137 ? 159.62100 155.09300 89.46200  1.000 83.82826  ? 137 LEU H CG    1 
ATOM   6087  C  CD1   . LEU B 2 137 ? 158.95200 155.18200 88.11000  1.000 93.48955  ? 137 LEU H CD1   1 
ATOM   6088  C  CD2   . LEU B 2 137 ? 160.72700 154.05000 89.42600  1.000 81.67165  ? 137 LEU H CD2   1 
ATOM   6089  N  N     . TYR B 2 138 ? 160.91500 154.97300 92.78200  1.000 70.76193  ? 138 TYR H N     1 
ATOM   6090  C  CA    . TYR B 2 138 ? 161.86800 154.12800 93.48500  1.000 75.03753  ? 138 TYR H CA    1 
ATOM   6091  C  C     . TYR B 2 138 ? 161.18400 152.82600 93.86400  1.000 76.56166  ? 138 TYR H C     1 
ATOM   6092  O  O     . TYR B 2 138 ? 159.97800 152.79900 94.12200  1.000 77.50403  ? 138 TYR H O     1 
ATOM   6093  C  CB    . TYR B 2 138 ? 162.41300 154.82100 94.73800  1.000 80.28757  ? 138 TYR H CB    1 
ATOM   6094  C  CG    . TYR B 2 138 ? 161.45700 154.80400 95.90800  1.000 75.66288  ? 138 TYR H CG    1 
ATOM   6095  C  CD1   . TYR B 2 138 ? 160.23500 155.45600 95.83700  1.000 76.54616  ? 138 TYR H CD1   1 
ATOM   6096  C  CD2   . TYR B 2 138 ? 161.77500 154.13600 97.08000  1.000 70.28110  ? 138 TYR H CD2   1 
ATOM   6097  C  CE1   . TYR B 2 138 ? 159.35700 155.44400 96.89800  1.000 76.48870  ? 138 TYR H CE1   1 
ATOM   6098  C  CE2   . TYR B 2 138 ? 160.90300 154.11900 98.14800  1.000 75.04962  ? 138 TYR H CE2   1 
ATOM   6099  C  CZ    . TYR B 2 138 ? 159.69500 154.77500 98.05200  1.000 78.56011  ? 138 TYR H CZ    1 
ATOM   6100  O  OH    . TYR B 2 138 ? 158.82000 154.76100 99.11400  1.000 76.32333  ? 138 TYR H OH    1 
ATOM   6101  N  N     . ILE B 2 139 ? 161.96100 151.74800 93.88800  1.000 73.44521  ? 139 ILE H N     1 
ATOM   6102  C  CA    . ILE B 2 139 ? 161.49800 150.46500 94.40500  1.000 65.48946  ? 139 ILE H CA    1 
ATOM   6103  C  C     . ILE B 2 139 ? 161.93000 150.37800 95.86900  1.000 68.33612  ? 139 ILE H C     1 
ATOM   6104  O  O     . ILE B 2 139 ? 163.11300 150.60600 96.16700  1.000 70.41100  ? 139 ILE H O     1 
ATOM   6105  C  CB    . ILE B 2 139 ? 162.02200 149.28300 93.57600  1.000 63.66482  ? 139 ILE H CB    1 
ATOM   6106  C  CG1   . ILE B 2 139 ? 163.52300 149.07900 93.75200  1.000 68.68593  ? 139 ILE H CG1   1 
ATOM   6107  C  CG2   . ILE B 2 139 ? 161.70300 149.48400 92.10700  1.000 73.05276  ? 139 ILE H CG2   1 
ATOM   6108  C  CD1   . ILE B 2 139 ? 164.03200 147.81300 93.13600  1.000 84.93114  ? 139 ILE H CD1   1 
ATOM   6109  N  N     . PRO B 2 140 ? 161.01300 150.14500 96.80300  1.000 72.70148  ? 140 PRO H N     1 
ATOM   6110  C  CA    . PRO B 2 140 ? 161.41900 150.04200 98.20700  1.000 68.18461  ? 140 PRO H CA    1 
ATOM   6111  C  C     . PRO B 2 140 ? 162.34400 148.85500 98.41500  1.000 72.37563  ? 140 PRO H C     1 
ATOM   6112  O  O     . PRO B 2 140 ? 162.20300 147.81100 97.77500  1.000 73.51494  ? 140 PRO H O     1 
ATOM   6113  C  CB    . PRO B 2 140 ? 160.09100 149.86600 98.95100  1.000 67.28225  ? 140 PRO H CB    1 
ATOM   6114  C  CG    . PRO B 2 140 ? 159.05000 150.36400 98.00800  1.000 70.42188  ? 140 PRO H CG    1 
ATOM   6115  C  CD    . PRO B 2 140 ? 159.55500 150.04500 96.64000  1.000 74.31306  ? 140 PRO H CD    1 
ATOM   6116  N  N     . GLY B 2 141 ? 163.30800 149.02600 99.32000  1.000 73.13964  ? 141 GLY H N     1 
ATOM   6117  C  CA    . GLY B 2 141 ? 164.19200 147.92700 99.65200  1.000 67.36650  ? 141 GLY H CA    1 
ATOM   6118  C  C     . GLY B 2 141 ? 163.50400 146.80400 100.38900 1.000 65.71677  ? 141 GLY H C     1 
ATOM   6119  O  O     . GLY B 2 141 ? 164.01500 145.68000 100.40200 1.000 70.98535  ? 141 GLY H O     1 
ATOM   6120  N  N     . SER B 2 142 ? 162.35400 147.08400 101.00700 1.000 65.99865  ? 142 SER H N     1 
ATOM   6121  C  CA    . SER B 2 142 ? 161.61700 146.04100 101.71100 1.000 65.21207  ? 142 SER H CA    1 
ATOM   6122  C  C     . SER B 2 142 ? 161.10700 144.98100 100.74600 1.000 67.97721  ? 142 SER H C     1 
ATOM   6123  O  O     . SER B 2 142 ? 161.09100 143.79300 101.07800 1.000 71.14173  ? 142 SER H O     1 
ATOM   6124  C  CB    . SER B 2 142 ? 160.46300 146.65400 102.50300 1.000 61.59924  ? 142 SER H CB    1 
ATOM   6125  O  OG    . SER B 2 142 ? 159.53200 147.28700 101.64800 1.000 66.63652  ? 142 SER H OG    1 
ATOM   6126  N  N     . SER B 2 143 ? 160.67700 145.39100 99.55000  1.000 64.33486  ? 143 SER H N     1 
ATOM   6127  C  CA    . SER B 2 143 ? 160.23100 144.42200 98.55400  1.000 67.83508  ? 143 SER H CA    1 
ATOM   6128  C  C     . SER B 2 143 ? 161.36900 143.49700 98.14600  1.000 73.54314  ? 143 SER H C     1 
ATOM   6129  O  O     . SER B 2 143 ? 161.20000 142.27200 98.07800  1.000 74.83133  ? 143 SER H O     1 
ATOM   6130  C  CB    . SER B 2 143 ? 159.66500 145.14800 97.33400  1.000 66.76859  ? 143 SER H CB    1 
ATOM   6131  O  OG    . SER B 2 143 ? 158.52100 145.90900 97.68000  1.000 64.55601  ? 143 SER H OG    1 
ATOM   6132  N  N     . LEU B 2 144 ? 162.54400 144.07100 97.88300  1.000 75.39366  ? 144 LEU H N     1 
ATOM   6133  C  CA    . LEU B 2 144 ? 163.70800 143.26500 97.53600  1.000 75.53809  ? 144 LEU H CA    1 
ATOM   6134  C  C     . LEU B 2 144 ? 164.08000 142.32600 98.67500  1.000 74.80320  ? 144 LEU H C     1 
ATOM   6135  O  O     . LEU B 2 144 ? 164.38000 141.14800 98.44900  1.000 73.54158  ? 144 LEU H O     1 
ATOM   6136  C  CB    . LEU B 2 144 ? 164.88300 144.18000 97.19300  1.000 67.41944  ? 144 LEU H CB    1 
ATOM   6137  C  CG    . LEU B 2 144 ? 165.38000 144.17400 95.75200  1.000 71.56563  ? 144 LEU H CG    1 
ATOM   6138  C  CD1   . LEU B 2 144 ? 166.69500 144.92100 95.63700  1.000 83.21973  ? 144 LEU H CD1   1 
ATOM   6139  C  CD2   . LEU B 2 144 ? 165.53000 142.75900 95.26000  1.000 81.94514  ? 144 LEU H CD2   1 
ATOM   6140  N  N     . LYS B 2 145 ? 164.05500 142.83200 99.90900  1.000 73.47199  ? 145 LYS H N     1 
ATOM   6141  C  CA    . LYS B 2 145 ? 164.41600 142.01600 101.06200 1.000 67.71846  ? 145 LYS H CA    1 
ATOM   6142  C  C     . LYS B 2 145 ? 163.43800 140.86600 101.25100 1.000 75.35213  ? 145 LYS H C     1 
ATOM   6143  O  O     . LYS B 2 145 ? 163.84900 139.73300 101.52100 1.000 83.07355  ? 145 LYS H O     1 
ATOM   6144  C  CB    . LYS B 2 145 ? 164.46900 142.89100 102.31100 1.000 62.67391  ? 145 LYS H CB    1 
ATOM   6145  C  CG    . LYS B 2 145 ? 165.44200 142.41800 103.37300 1.000 66.95941  ? 145 LYS H CG    1 
ATOM   6146  C  CD    . LYS B 2 145 ? 164.78600 141.50600 104.38300 1.000 61.82721  ? 145 LYS H CD    1 
ATOM   6147  C  CE    . LYS B 2 145 ? 165.77100 141.13900 105.46900 1.000 58.80639  ? 145 LYS H CE    1 
ATOM   6148  N  NZ    . LYS B 2 145 ? 166.31000 142.33500 106.15900 1.000 55.63089  ? 145 LYS H NZ    1 
ATOM   6149  N  N     . GLY B 2 146 ? 162.14000 141.13600 101.11100 1.000 74.69097  ? 146 GLY H N     1 
ATOM   6150  C  CA    . GLY B 2 146 ? 161.15400 140.07900 101.25500 1.000 75.57547  ? 146 GLY H CA    1 
ATOM   6151  C  C     . GLY B 2 146 ? 161.26200 139.03000 100.16700 1.000 80.34701  ? 146 GLY H C     1 
ATOM   6152  O  O     . GLY B 2 146 ? 161.17200 137.82900 100.44100 1.000 88.70525  ? 146 GLY H O     1 
ATOM   6153  N  N     . ALA B 2 147 ? 161.45900 139.46300 98.91900  1.000 75.51192  ? 147 ALA H N     1 
ATOM   6154  C  CA    . ALA B 2 147 ? 161.64500 138.50300 97.83800  1.000 78.76135  ? 147 ALA H CA    1 
ATOM   6155  C  C     . ALA B 2 147 ? 162.88100 137.64800 98.07800  1.000 88.90649  ? 147 ALA H C     1 
ATOM   6156  O  O     . ALA B 2 147 ? 162.84500 136.42300 97.89700  1.000 91.08190  ? 147 ALA H O     1 
ATOM   6157  C  CB    . ALA B 2 147 ? 161.74500 139.23000 96.49900  1.000 82.38969  ? 147 ALA H CB    1 
ATOM   6158  N  N     . LEU B 2 148 ? 163.98100 138.27500 98.50000  1.000 87.36630  ? 148 LEU H N     1 
ATOM   6159  C  CA    . LEU B 2 148 ? 165.19900 137.52500 98.77400  1.000 88.10120  ? 148 LEU H CA    1 
ATOM   6160  C  C     . LEU B 2 148 ? 164.98500 136.52900 99.90300  1.000 90.86163  ? 148 LEU H C     1 
ATOM   6161  O  O     . LEU B 2 148 ? 165.43300 135.38200 99.82000  1.000 97.63351  ? 148 LEU H O     1 
ATOM   6162  C  CB    . LEU B 2 148 ? 166.34000 138.48300 99.11300  1.000 86.92046  ? 148 LEU H CB    1 
ATOM   6163  C  CG    . LEU B 2 148 ? 167.14300 138.99900 97.92000  1.000 83.40181  ? 148 LEU H CG    1 
ATOM   6164  C  CD1   . LEU B 2 148 ? 168.43200 139.65700 98.37700  1.000 83.14638  ? 148 LEU H CD1   1 
ATOM   6165  C  CD2   . LEU B 2 148 ? 167.42400 137.87400 96.95400  1.000 91.55317  ? 148 LEU H CD2   1 
ATOM   6166  N  N     . ARG B 2 149 ? 164.29100 136.94400 100.96400 1.000 89.87727  ? 149 ARG H N     1 
ATOM   6167  C  CA    . ARG B 2 149 ? 164.02900 136.03300 102.07200 1.000 91.54035  ? 149 ARG H CA    1 
ATOM   6168  C  C     . ARG B 2 149 ? 163.19100 134.84800 101.62000 1.000 96.16647  ? 149 ARG H C     1 
ATOM   6169  O  O     . ARG B 2 149 ? 163.46300 133.70300 102.00100 1.000 99.67838  ? 149 ARG H O     1 
ATOM   6170  C  CB    . ARG B 2 149 ? 163.33200 136.77600 103.21000 1.000 87.60646  ? 149 ARG H CB    1 
ATOM   6171  C  CG    . ARG B 2 149 ? 162.69400 135.86700 104.24000 1.000 86.64670  ? 149 ARG H CG    1 
ATOM   6172  C  CD    . ARG B 2 149 ? 163.24400 136.14100 105.62400 1.000 88.76242  ? 149 ARG H CD    1 
ATOM   6173  N  NE    . ARG B 2 149 ? 162.49100 135.43800 106.65500 1.000 88.00545  ? 149 ARG H NE    1 
ATOM   6174  C  CZ    . ARG B 2 149 ? 162.62400 135.65200 107.95600 1.000 82.17667  ? 149 ARG H CZ    1 
ATOM   6175  N  NH1   . ARG B 2 149 ? 163.46800 136.55400 108.42500 1.000 77.94947  ? 149 ARG H NH1   1 
ATOM   6176  N  NH2   . ARG B 2 149 ? 161.88800 134.94500 108.80800 1.000 86.10570  ? 149 ARG H NH2   1 
ATOM   6177  N  N     . THR B 2 150 ? 162.16900 135.10000 100.79900 1.000 95.02579  ? 150 THR H N     1 
ATOM   6178  C  CA    . THR B 2 150 ? 161.31500 134.00900 100.34200 1.000 96.45915  ? 150 THR H CA    1 
ATOM   6179  C  C     . THR B 2 150 ? 162.08100 133.02700 99.46500  1.000 99.18972  ? 150 THR H C     1 
ATOM   6180  O  O     . THR B 2 150 ? 161.94400 131.80900 99.62400  1.000 100.21665 ? 150 THR H O     1 
ATOM   6181  C  CB    . THR B 2 150 ? 160.10500 134.56400 99.59500  1.000 96.32556  ? 150 THR H CB    1 
ATOM   6182  O  OG1   . THR B 2 150 ? 159.35100 135.40500 100.47600 1.000 96.41884  ? 150 THR H OG1   1 
ATOM   6183  C  CG2   . THR B 2 150 ? 159.22000 133.43000 99.10900  1.000 96.28369  ? 150 THR H CG2   1 
ATOM   6184  N  N     . VAL B 2 151 ? 162.89700 133.53100 98.53600  1.000 97.89849  ? 151 VAL H N     1 
ATOM   6185  C  CA    . VAL B 2 151 ? 163.61800 132.62700 97.64000  1.000 101.17049 ? 151 VAL H CA    1 
ATOM   6186  C  C     . VAL B 2 151 ? 164.72600 131.88600 98.38600  1.000 106.61294 ? 151 VAL H C     1 
ATOM   6187  O  O     . VAL B 2 151 ? 165.02500 130.72600 98.08200  1.000 111.05395 ? 151 VAL H O     1 
ATOM   6188  C  CB    . VAL B 2 151 ? 164.15100 133.38000 96.40600  1.000 97.35063  ? 151 VAL H CB    1 
ATOM   6189  C  CG1   . VAL B 2 151 ? 163.05300 134.22500 95.78900  1.000 95.21009  ? 151 VAL H CG1   1 
ATOM   6190  C  CG2   . VAL B 2 151 ? 165.34500 134.24900 96.76400  1.000 100.83733 ? 151 VAL H CG2   1 
ATOM   6191  N  N     . LEU B 2 152 ? 165.34700 132.53400 99.37500  1.000 103.77223 ? 152 LEU H N     1 
ATOM   6192  C  CA    . LEU B 2 152 ? 166.45100 131.89000 100.08200 1.000 100.87645 ? 152 LEU H CA    1 
ATOM   6193  C  C     . LEU B 2 152 ? 165.95800 130.82300 101.04900 1.000 107.58879 ? 152 LEU H C     1 
ATOM   6194  O  O     . LEU B 2 152 ? 166.67400 129.85100 101.31100 1.000 113.44524 ? 152 LEU H O     1 
ATOM   6195  C  CB    . LEU B 2 152 ? 167.28900 132.92900 100.82700 1.000 100.51242 ? 152 LEU H CB    1 
ATOM   6196  C  CG    . LEU B 2 152 ? 168.14100 133.87700 99.97700  1.000 109.22885 ? 152 LEU H CG    1 
ATOM   6197  C  CD1   . LEU B 2 152 ? 169.28100 134.45300 100.79500 1.000 114.05304 ? 152 LEU H CD1   1 
ATOM   6198  C  CD2   . LEU B 2 152 ? 168.66400 133.18500 98.73400  1.000 117.74945 ? 152 LEU H CD2   1 
ATOM   6199  N  N     . GLU B 2 153 ? 164.75500 130.98500 101.59300 1.000 108.86293 ? 153 GLU H N     1 
ATOM   6200  C  CA    . GLU B 2 153 ? 164.22000 129.98900 102.51100 1.000 115.09702 ? 153 GLU H CA    1 
ATOM   6201  C  C     . GLU B 2 153 ? 163.95300 128.67800 101.78100 1.000 118.02651 ? 153 GLU H C     1 
ATOM   6202  O  O     . GLU B 2 153 ? 163.44600 128.66300 100.65600 1.000 114.93709 ? 153 GLU H O     1 
ATOM   6203  C  CB    . GLU B 2 153 ? 162.93900 130.50100 103.16700 1.000 111.63367 ? 153 GLU H CB    1 
ATOM   6204  C  CG    . GLU B 2 153 ? 163.18000 131.38100 104.37800 1.000 108.31736 ? 153 GLU H CG    1 
ATOM   6205  C  CD    . GLU B 2 153 ? 162.04000 131.32300 105.37300 1.000 103.82427 ? 153 GLU H CD    1 
ATOM   6206  O  OE1   . GLU B 2 153 ? 161.01200 130.68600 105.06300 1.000 103.38293 ? 153 GLU H OE1   1 
ATOM   6207  O  OE2   . GLU B 2 153 ? 162.17300 131.91100 106.46600 1.000 97.88615  ? 153 GLU H OE2   1 
ATOM   6208  N  N     . GLY B 2 154 ? 164.30500 127.57400 102.43000 1.000 121.99721 ? 154 GLY H N     1 
ATOM   6209  C  CA    . GLY B 2 154 ? 164.13600 126.25800 101.84600 1.000 125.55298 ? 154 GLY H CA    1 
ATOM   6210  C  C     . GLY B 2 154 ? 165.37900 125.40000 101.97100 1.000 132.68497 ? 154 GLY H C     1 
ATOM   6211  O  O     . GLY B 2 154 ? 166.42100 125.86700 102.43100 1.000 137.88416 ? 154 GLY H O     1 
ATOM   6212  N  N     . ALA B 2 161 ? 165.63100 135.92500 112.61400 1.000 77.40918  ? 161 ALA H N     1 
ATOM   6213  C  CA    . ALA B 2 161 ? 166.74200 135.69000 111.70000 1.000 83.70688  ? 161 ALA H CA    1 
ATOM   6214  C  C     . ALA B 2 161 ? 166.71700 136.68400 110.54700 1.000 90.51460  ? 161 ALA H C     1 
ATOM   6215  O  O     . ALA B 2 161 ? 165.89300 137.59600 110.52300 1.000 88.61562  ? 161 ALA H O     1 
ATOM   6216  C  CB    . ALA B 2 161 ? 166.70300 134.26500 111.17300 1.000 80.83028  ? 161 ALA H CB    1 
ATOM   6217  N  N     . PHE B 2 162 ? 167.61900 136.49500 109.57500 1.000 92.52722  ? 162 PHE H N     1 
ATOM   6218  C  CA    . PHE B 2 162 ? 167.69300 137.39400 108.38400 1.000 93.13626  ? 162 PHE H CA    1 
ATOM   6219  C  C     . PHE B 2 162 ? 167.87900 138.84200 108.82900 1.000 91.76856  ? 162 PHE H C     1 
ATOM   6220  O  O     . PHE B 2 162 ? 167.31800 139.75200 108.18200 1.000 83.65747  ? 162 PHE H O     1 
ATOM   6221  C  CB    . PHE B 2 162 ? 166.47900 137.24800 107.46100 1.000 88.85603  ? 162 PHE H CB    1 
ATOM   6222  C  CG    . PHE B 2 162 ? 166.63600 136.16500 106.40500 1.000 98.39465  ? 162 PHE H CG    1 
ATOM   6223  C  CD1   . PHE B 2 162 ? 166.29500 134.84600 106.68000 1.000 101.66298 ? 162 PHE H CD1   1 
ATOM   6224  C  CD2   . PHE B 2 162 ? 167.13700 136.46800 105.14500 1.000 97.54056  ? 162 PHE H CD2   1 
ATOM   6225  C  CE1   . PHE B 2 162 ? 166.43900 133.86300 105.71500 1.000 101.96375 ? 162 PHE H CE1   1 
ATOM   6226  C  CE2   . PHE B 2 162 ? 167.28000 135.48100 104.18400 1.000 101.80666 ? 162 PHE H CE2   1 
ATOM   6227  C  CZ    . PHE B 2 162 ? 166.93100 134.18200 104.47100 1.000 104.97934 ? 162 PHE H CZ    1 
ATOM   6228  N  N     . HIS B 2 163 ? 168.64200 139.05700 109.90100 1.000 94.77480  ? 163 HIS H N     1 
ATOM   6229  C  CA    . HIS B 2 163 ? 168.94600 140.41600 110.33100 1.000 87.77048  ? 163 HIS H CA    1 
ATOM   6230  C  C     . HIS B 2 163 ? 170.22200 140.94300 109.69200 1.000 92.26877  ? 163 HIS H C     1 
ATOM   6231  O  O     . HIS B 2 163 ? 170.37900 142.15900 109.54100 1.000 93.43745  ? 163 HIS H O     1 
ATOM   6232  C  CB    . HIS B 2 163 ? 169.06600 140.46500 111.85500 1.000 83.78413  ? 163 HIS H CB    1 
ATOM   6233  C  CG    . HIS B 2 163 ? 169.27000 141.84200 112.40800 1.000 82.04707  ? 163 HIS H CG    1 
ATOM   6234  N  ND1   . HIS B 2 163 ? 168.23900 142.59700 112.92400 1.000 73.41698  ? 163 HIS H ND1   1 
ATOM   6235  C  CD2   . HIS B 2 163 ? 170.38900 142.59300 112.54300 1.000 83.41787  ? 163 HIS H CD2   1 
ATOM   6236  C  CE1   . HIS B 2 163 ? 168.71200 143.75700 113.34400 1.000 75.99708  ? 163 HIS H CE1   1 
ATOM   6237  N  NE2   . HIS B 2 163 ? 170.01400 143.78000 113.12400 1.000 78.23089  ? 163 HIS H NE2   1 
ATOM   6238  N  N     . SER B 2 164 ? 171.13800 140.05100 109.31200 1.000 97.79896  ? 164 SER H N     1 
ATOM   6239  C  CA    . SER B 2 164 ? 172.43400 140.48800 108.80500 1.000 102.19329 ? 164 SER H CA    1 
ATOM   6240  C  C     . SER B 2 164 ? 172.30300 141.15000 107.43900 1.000 94.44379  ? 164 SER H C     1 
ATOM   6241  O  O     . SER B 2 164 ? 172.94000 142.17500 107.17300 1.000 91.98990  ? 164 SER H O     1 
ATOM   6242  C  CB    . SER B 2 164 ? 173.39600 139.30300 108.74100 1.000 112.39804 ? 164 SER H CB    1 
ATOM   6243  O  OG    . SER B 2 164 ? 173.73100 138.85000 110.03900 1.000 114.96078 ? 164 SER H OG    1 
ATOM   6244  N  N     . LEU B 2 165 ? 171.48200 140.58300 106.56300 1.000 89.93997  ? 165 LEU H N     1 
ATOM   6245  C  CA    . LEU B 2 165 ? 171.32600 141.10900 105.21000 1.000 90.90309  ? 165 LEU H CA    1 
ATOM   6246  C  C     . LEU B 2 165 ? 170.54500 142.41400 105.27200 1.000 86.96256  ? 165 LEU H C     1 
ATOM   6247  O  O     . LEU B 2 165 ? 169.31300 142.41700 105.26400 1.000 90.21160  ? 165 LEU H O     1 
ATOM   6248  C  CB    . LEU B 2 165 ? 170.62400 140.08700 104.32400 1.000 99.87606  ? 165 LEU H CB    1 
ATOM   6249  C  CG    . LEU B 2 165 ? 170.82900 140.22300 102.81400 1.000 101.30494 ? 165 LEU H CG    1 
ATOM   6250  C  CD1   . LEU B 2 165 ? 172.23400 139.80500 102.42600 1.000 106.37389 ? 165 LEU H CD1   1 
ATOM   6251  C  CD2   . LEU B 2 165 ? 169.79900 139.40100 102.05600 1.000 95.56895  ? 165 LEU H CD2   1 
ATOM   6252  N  N     . SER B 2 166 ? 171.26200 143.53300 105.33100 1.000 83.95482  ? 166 SER H N     1 
ATOM   6253  C  CA    . SER B 2 166 ? 170.65800 144.86000 105.38700 1.000 83.64251  ? 166 SER H CA    1 
ATOM   6254  C  C     . SER B 2 166 ? 170.59300 145.41700 103.96900 1.000 88.45124  ? 166 SER H C     1 
ATOM   6255  O  O     . SER B 2 166 ? 171.63000 145.65400 103.34100 1.000 97.11547  ? 166 SER H O     1 
ATOM   6256  C  CB    . SER B 2 166 ? 171.45600 145.78100 106.30600 1.000 79.13003  ? 166 SER H CB    1 
ATOM   6257  O  OG    . SER B 2 166 ? 171.08400 147.13500 106.12000 1.000 74.48473  ? 166 SER H OG    1 
ATOM   6258  N  N     . ILE B 2 167 ? 169.37800 145.62500 103.46900 1.000 77.69732  ? 167 ILE H N     1 
ATOM   6259  C  CA    . ILE B 2 167 ? 169.14700 146.10000 102.10900 1.000 75.44346  ? 167 ILE H CA    1 
ATOM   6260  C  C     . ILE B 2 167 ? 168.41000 147.42700 102.18300 1.000 72.94426  ? 167 ILE H C     1 
ATOM   6261  O  O     . ILE B 2 167 ? 167.41600 147.55100 102.90800 1.000 70.07937  ? 167 ILE H O     1 
ATOM   6262  C  CB    . ILE B 2 167 ? 168.35200 145.07700 101.28100 1.000 73.14137  ? 167 ILE H CB    1 
ATOM   6263  C  CG1   . ILE B 2 167 ? 168.98900 143.69300 101.39700 1.000 75.53302  ? 167 ILE H CG1   1 
ATOM   6264  C  CG2   . ILE B 2 167 ? 168.28800 145.50900 99.82800  1.000 77.08644  ? 167 ILE H CG2   1 
ATOM   6265  C  CD1   . ILE B 2 167 ? 168.27000 142.62900 100.61200 1.000 74.75763  ? 167 ILE H CD1   1 
ATOM   6266  N  N     . SER B 2 168 ? 168.89700 148.41500 101.44200 1.000 81.25165  ? 168 SER H N     1 
ATOM   6267  C  CA    . SER B 2 168 ? 168.32500 149.75300 101.42900 1.000 79.63956  ? 168 SER H CA    1 
ATOM   6268  C  C     . SER B 2 168 ? 167.57400 149.99100 100.12200 1.000 74.74381  ? 168 SER H C     1 
ATOM   6269  O  O     . SER B 2 168 ? 167.58100 149.16200 99.20800  1.000 75.18677  ? 168 SER H O     1 
ATOM   6270  C  CB    . SER B 2 168 ? 169.41400 150.80600 101.64000 1.000 81.70358  ? 168 SER H CB    1 
ATOM   6271  O  OG    . SER B 2 168 ? 168.84900 152.08100 101.89300 1.000 75.90011  ? 168 SER H OG    1 
ATOM   6272  N  N     . ASP B 2 169 ? 166.91600 151.14400 100.04600 1.000 70.13175  ? 169 ASP H N     1 
ATOM   6273  C  CA    . ASP B 2 169 ? 166.14300 151.50000 98.86800  1.000 78.44668  ? 169 ASP H CA    1 
ATOM   6274  C  C     . ASP B 2 169 ? 167.06100 151.72000 97.66900  1.000 81.84397  ? 169 ASP H C     1 
ATOM   6275  O  O     . ASP B 2 169 ? 168.23400 152.07800 97.80400  1.000 85.01347  ? 169 ASP H O     1 
ATOM   6276  C  CB    . ASP B 2 169 ? 165.31400 152.75800 99.12900  1.000 80.14173  ? 169 ASP H CB    1 
ATOM   6277  C  CG    . ASP B 2 169 ? 164.30100 152.57400 100.24500 1.000 79.03732  ? 169 ASP H CG    1 
ATOM   6278  O  OD1   . ASP B 2 169 ? 164.21600 151.46100 100.80300 1.000 75.89283  ? 169 ASP H OD1   1 
ATOM   6279  O  OD2   . ASP B 2 169 ? 163.58900 153.54700 100.56800 1.000 81.16186  ? 169 ASP H OD2   1 
ATOM   6280  N  N     . SER B 2 170 ? 166.50900 151.49100 96.48200  1.000 82.80327  ? 170 SER H N     1 
ATOM   6281  C  CA    . SER B 2 170 ? 167.24300 151.69300 95.24500  1.000 86.32939  ? 170 SER H CA    1 
ATOM   6282  C  C     . SER B 2 170 ? 167.29800 153.17900 94.89600  1.000 83.95381  ? 170 SER H C     1 
ATOM   6283  O  O     . SER B 2 170 ? 166.55300 154.00200 95.43400  1.000 79.32730  ? 170 SER H O     1 
ATOM   6284  C  CB    . SER B 2 170 ? 166.60400 150.88600 94.11400  1.000 90.38771  ? 170 SER H CB    1 
ATOM   6285  O  OG    . SER B 2 170 ? 166.89000 151.43600 92.84100  1.000 100.52689 ? 170 SER H OG    1 
ATOM   6286  N  N     . LEU B 2 171 ? 168.20600 153.51900 93.98500  1.000 88.53370  ? 171 LEU H N     1 
ATOM   6287  C  CA    . LEU B 2 171 ? 168.39600 154.90500 93.59800  1.000 97.36581  ? 171 LEU H CA    1 
ATOM   6288  C  C     . LEU B 2 171 ? 167.15000 155.44400 92.89400  1.000 96.03486  ? 171 LEU H C     1 
ATOM   6289  O  O     . LEU B 2 171 ? 166.41400 154.69000 92.25300  1.000 90.73775  ? 171 LEU H O     1 
ATOM   6290  C  CB    . LEU B 2 171 ? 169.60700 155.04600 92.68000  1.000 100.55920 ? 171 LEU H CB    1 
ATOM   6291  C  CG    . LEU B 2 171 ? 170.98700 154.77000 93.28200  1.000 99.89140  ? 171 LEU H CG    1 
ATOM   6292  C  CD1   . LEU B 2 171 ? 171.38200 153.30800 93.10700  1.000 88.74132  ? 171 LEU H CD1   1 
ATOM   6293  C  CD2   . LEU B 2 171 ? 172.03100 155.69200 92.66900  1.000 103.66298 ? 171 LEU H CD2   1 
ATOM   6294  N  N     . PRO B 2 172 ? 166.88700 156.74400 93.01800  1.000 101.73842 ? 172 PRO H N     1 
ATOM   6295  C  CA    . PRO B 2 172 ? 165.73000 157.33500 92.33600  1.000 99.71083  ? 172 PRO H CA    1 
ATOM   6296  C  C     . PRO B 2 172 ? 165.81800 157.19500 90.82300  1.000 100.43957 ? 172 PRO H C     1 
ATOM   6297  O  O     . PRO B 2 172 ? 166.89700 157.25700 90.22900  1.000 96.68825  ? 172 PRO H O     1 
ATOM   6298  C  CB    . PRO B 2 172 ? 165.78600 158.80600 92.76100  1.000 98.48458  ? 172 PRO H CB    1 
ATOM   6299  C  CG    . PRO B 2 172 ? 166.51500 158.79000 94.06100  1.000 99.22635  ? 172 PRO H CG    1 
ATOM   6300  C  CD    . PRO B 2 172 ? 167.53200 157.69500 93.93700  1.000 104.47383 ? 172 PRO H CD    1 
ATOM   6301  N  N     . ILE B 2 173 ? 164.65400 157.00800 90.20200  1.000 102.38089 ? 173 ILE H N     1 
ATOM   6302  C  CA    . ILE B 2 173 ? 164.52400 156.86500 88.75800  1.000 104.37242 ? 173 ILE H CA    1 
ATOM   6303  C  C     . ILE B 2 173 ? 163.59100 157.95300 88.24700  1.000 101.51930 ? 173 ILE H C     1 
ATOM   6304  O  O     . ILE B 2 173 ? 162.64600 158.36000 88.93100  1.000 99.32907  ? 173 ILE H O     1 
ATOM   6305  C  CB    . ILE B 2 173 ? 163.99900 155.46700 88.36000  1.000 107.16206 ? 173 ILE H CB    1 
ATOM   6306  C  CG1   . ILE B 2 173 ? 164.60700 154.38600 89.25600  1.000 104.92291 ? 173 ILE H CG1   1 
ATOM   6307  C  CG2   . ILE B 2 173 ? 164.30100 155.18000 86.89600  1.000 108.49885 ? 173 ILE H CG2   1 
ATOM   6308  C  CD1   . ILE B 2 173 ? 166.09100 154.16600 89.03700  1.000 109.00089 ? 173 ILE H CD1   1 
ATOM   6309  N  N     . ASP B 2 174 ? 163.86400 158.43000 87.03700  1.000 105.51796 ? 174 ASP H N     1 
ATOM   6310  C  CA    . ASP B 2 174 ? 163.06700 159.50900 86.47400  1.000 113.90634 ? 174 ASP H CA    1 
ATOM   6311  C  C     . ASP B 2 174 ? 161.69400 158.97700 86.06100  1.000 119.18281 ? 174 ASP H C     1 
ATOM   6312  O  O     . ASP B 2 174 ? 161.58700 157.84600 85.57800  1.000 118.20369 ? 174 ASP H O     1 
ATOM   6313  C  CB    . ASP B 2 174 ? 163.79100 160.13300 85.27900  1.000 118.63182 ? 174 ASP H CB    1 
ATOM   6314  C  CG    . ASP B 2 174 ? 162.95000 161.16200 84.55000  1.000 122.15423 ? 174 ASP H CG    1 
ATOM   6315  O  OD1   . ASP B 2 174 ? 162.10400 160.77500 83.72400  1.000 123.23528 ? 174 ASP H OD1   1 
ATOM   6316  O  OD2   . ASP B 2 174 ? 163.13500 162.36900 84.81100  1.000 120.75822 ? 174 ASP H OD2   1 
ATOM   6317  N  N     . PRO B 2 175 ? 160.63000 159.76500 86.23900  1.000 121.95082 ? 175 PRO H N     1 
ATOM   6318  C  CA    . PRO B 2 175 ? 159.27300 159.23600 86.01200  1.000 119.44499 ? 175 PRO H CA    1 
ATOM   6319  C  C     . PRO B 2 175 ? 158.99100 158.78600 84.58700  1.000 122.46462 ? 175 PRO H C     1 
ATOM   6320  O  O     . PRO B 2 175 ? 158.01000 158.06200 84.37800  1.000 121.96572 ? 175 PRO H O     1 
ATOM   6321  C  CB    . PRO B 2 175 ? 158.36900 160.41200 86.41000  1.000 110.83285 ? 175 PRO H CB    1 
ATOM   6322  C  CG    . PRO B 2 175 ? 159.18700 161.20600 87.36200  1.000 110.42558 ? 175 PRO H CG    1 
ATOM   6323  C  CD    . PRO B 2 175 ? 160.59800 161.09800 86.86800  1.000 115.77817 ? 175 PRO H CD    1 
ATOM   6324  N  N     . LYS B 2 176 ? 159.79300 159.19300 83.59900  1.000 122.76185 ? 176 LYS H N     1 
ATOM   6325  C  CA    . LYS B 2 176 ? 159.48900 158.83100 82.21700  1.000 124.40850 ? 176 LYS H CA    1 
ATOM   6326  C  C     . LYS B 2 176 ? 159.53000 157.32600 81.99100  1.000 127.01398 ? 176 LYS H C     1 
ATOM   6327  O  O     . LYS B 2 176 ? 158.88500 156.83400 81.06000  1.000 127.30398 ? 176 LYS H O     1 
ATOM   6328  C  CB    . LYS B 2 176 ? 160.45600 159.51700 81.24800  1.000 120.66557 ? 176 LYS H CB    1 
ATOM   6329  C  CG    . LYS B 2 176 ? 161.86200 158.93700 81.23700  1.000 122.79884 ? 176 LYS H CG    1 
ATOM   6330  C  CD    . LYS B 2 176 ? 162.72700 159.61200 80.18600  1.000 124.84616 ? 176 LYS H CD    1 
ATOM   6331  C  CE    . LYS B 2 176 ? 164.13400 159.03800 80.17600  1.000 115.16615 ? 176 LYS H CE    1 
ATOM   6332  N  NZ    . LYS B 2 176 ? 164.95400 159.60100 79.06800  1.000 104.17209 ? 176 LYS H NZ    1 
ATOM   6333  N  N     . ASN B 2 177 ? 160.27200 156.58600 82.81700  1.000 125.72887 ? 177 ASN H N     1 
ATOM   6334  C  CA    . ASN B 2 177 ? 160.30900 155.13600 82.68600  1.000 126.42439 ? 177 ASN H CA    1 
ATOM   6335  C  C     . ASN B 2 177 ? 159.01300 154.47400 83.13100  1.000 122.59984 ? 177 ASN H C     1 
ATOM   6336  O  O     . ASN B 2 177 ? 158.81100 153.29200 82.83600  1.000 118.97803 ? 177 ASN H O     1 
ATOM   6337  C  CB    . ASN B 2 177 ? 161.48000 154.56400 83.48700  1.000 125.12911 ? 177 ASN H CB    1 
ATOM   6338  C  CG    . ASN B 2 177 ? 162.82600 154.92000 82.88900  1.000 124.66355 ? 177 ASN H CG    1 
ATOM   6339  O  OD1   . ASN B 2 177 ? 163.71600 155.41200 83.58300  1.000 122.49441 ? 177 ASN H OD1   1 
ATOM   6340  N  ND2   . ASN B 2 177 ? 162.98200 154.67500 81.59300  1.000 123.29455 ? 177 ASN H ND2   1 
ATOM   6341  N  N     . LEU B 2 178 ? 158.13700 155.19900 83.82000  1.000 120.60072 ? 178 LEU H N     1 
ATOM   6342  C  CA    . LEU B 2 178 ? 156.88500 154.64300 84.32200  1.000 115.24739 ? 178 LEU H CA    1 
ATOM   6343  C  C     . LEU B 2 178 ? 155.86700 154.61700 83.18700  1.000 114.19333 ? 178 LEU H C     1 
ATOM   6344  O  O     . LEU B 2 178 ? 155.33800 155.66100 82.79400  1.000 111.59400 ? 178 LEU H O     1 
ATOM   6345  C  CB    . LEU B 2 178 ? 156.37600 155.46400 85.50200  1.000 108.20532 ? 178 LEU H CB    1 
ATOM   6346  C  CG    . LEU B 2 178 ? 155.42000 154.76100 86.46200  1.000 104.61023 ? 178 LEU H CG    1 
ATOM   6347  C  CD1   . LEU B 2 178 ? 155.99400 153.42500 86.90300  1.000 97.10672  ? 178 LEU H CD1   1 
ATOM   6348  C  CD2   . LEU B 2 178 ? 155.15000 155.64700 87.65900  1.000 100.53855 ? 178 LEU H CD2   1 
ATOM   6349  N  N     . ALA B 2 179 ? 155.59400 153.42500 82.66100  1.000 112.09106 ? 179 ALA H N     1 
ATOM   6350  C  CA    . ALA B 2 179 ? 154.63900 153.23900 81.58200  1.000 110.71726 ? 179 ALA H CA    1 
ATOM   6351  C  C     . ALA B 2 179 ? 153.55200 152.27300 82.03100  1.000 108.29336 ? 179 ALA H C     1 
ATOM   6352  O  O     . ALA B 2 179 ? 153.78400 151.40800 82.87700  1.000 106.60675 ? 179 ALA H O     1 
ATOM   6353  C  CB    . ALA B 2 179 ? 155.32000 152.71000 80.31700  1.000 113.34262 ? 179 ALA H CB    1 
ATOM   6354  N  N     . ILE B 2 180 ? 152.36400 152.42100 81.45900  1.000 110.42791 ? 180 ILE H N     1 
ATOM   6355  C  CA    . ILE B 2 180 ? 151.20800 151.63400 81.86900  1.000 107.42703 ? 180 ILE H CA    1 
ATOM   6356  C  C     . ILE B 2 180 ? 151.10700 150.39400 80.99000  1.000 111.09331 ? 180 ILE H C     1 
ATOM   6357  O  O     . ILE B 2 180 ? 151.01800 150.49700 79.76200  1.000 118.66072 ? 180 ILE H O     1 
ATOM   6358  C  CB    . ILE B 2 180 ? 149.92100 152.46500 81.79900  1.000 106.04041 ? 180 ILE H CB    1 
ATOM   6359  C  CG1   . ILE B 2 180 ? 149.97000 153.58900 82.83100  1.000 99.28407  ? 180 ILE H CG1   1 
ATOM   6360  C  CG2   . ILE B 2 180 ? 148.71700 151.58000 82.03000  1.000 108.71715 ? 180 ILE H CG2   1 
ATOM   6361  C  CD1   . ILE B 2 180 ? 148.91300 154.63400 82.63500  1.000 102.76101 ? 180 ILE H CD1   1 
ATOM   6362  N  N     . TYR B 2 181 ? 151.11300 149.22600 81.62000  1.000 103.78782 ? 181 TYR H N     1 
ATOM   6363  C  CA    . TYR B 2 181 ? 150.99700 147.93600 80.96500  1.000 109.92804 ? 181 TYR H CA    1 
ATOM   6364  C  C     . TYR B 2 181 ? 149.67100 147.29100 81.35300  1.000 110.53216 ? 181 TYR H C     1 
ATOM   6365  O  O     . TYR B 2 181 ? 148.90900 147.82300 82.16400  1.000 106.31726 ? 181 TYR H O     1 
ATOM   6366  C  CB    . TYR B 2 181 ? 152.16700 147.02700 81.34800  1.000 114.61862 ? 181 TYR H CB    1 
ATOM   6367  C  CG    . TYR B 2 181 ? 153.52100 147.47100 80.84600  1.000 108.29138 ? 181 TYR H CG    1 
ATOM   6368  C  CD1   . TYR B 2 181 ? 154.07800 148.67500 81.25100  1.000 102.20816 ? 181 TYR H CD1   1 
ATOM   6369  C  CD2   . TYR B 2 181 ? 154.24900 146.67200 79.97700  1.000 117.07343 ? 181 TYR H CD2   1 
ATOM   6370  C  CE1   . TYR B 2 181 ? 155.31500 149.07400 80.79700  1.000 107.30560 ? 181 TYR H CE1   1 
ATOM   6371  C  CE2   . TYR B 2 181 ? 155.48600 147.06100 79.51900  1.000 120.30670 ? 181 TYR H CE2   1 
ATOM   6372  C  CZ    . TYR B 2 181 ? 156.01500 148.26200 79.93100  1.000 117.00929 ? 181 TYR H CZ    1 
ATOM   6373  O  OH    . TYR B 2 181 ? 157.25000 148.64900 79.47300  1.000 122.28553 ? 181 TYR H OH    1 
ATOM   6374  N  N     . GLN B 2 182 ? 149.41000 146.11700 80.78400  1.000 115.93067 ? 182 GLN H N     1 
ATOM   6375  C  CA    . GLN B 2 182 ? 148.20200 145.36000 81.06900  1.000 115.65278 ? 182 GLN H CA    1 
ATOM   6376  C  C     . GLN B 2 182 ? 148.56300 143.97900 81.59800  1.000 116.99799 ? 182 GLN H C     1 
ATOM   6377  O  O     . GLN B 2 182 ? 149.55400 143.37700 81.17900  1.000 114.63179 ? 182 GLN H O     1 
ATOM   6378  C  CB    . GLN B 2 182 ? 147.33000 145.21300 79.81800  1.000 118.54035 ? 182 GLN H CB    1 
ATOM   6379  C  CG    . GLN B 2 182 ? 145.99300 144.53700 80.06700  1.000 115.50290 ? 182 GLN H CG    1 
ATOM   6380  C  CD    . GLN B 2 182 ? 145.23700 144.25600 78.79000  1.000 117.84403 ? 182 GLN H CD    1 
ATOM   6381  O  OE1   . GLN B 2 182 ? 145.73200 143.56500 77.90100  1.000 122.05067 ? 182 GLN H OE1   1 
ATOM   6382  N  NE2   . GLN B 2 182 ? 144.03200 144.80200 78.68500  1.000 115.97008 ? 182 GLN H NE2   1 
ATOM   6383  N  N     . LYS B 2 183 ? 147.75000 143.48300 82.52800  1.000 117.14408 ? 183 LYS H N     1 
ATOM   6384  C  CA    . LYS B 2 183 ? 147.86100 142.10900 82.99800  1.000 115.21873 ? 183 LYS H CA    1 
ATOM   6385  C  C     . LYS B 2 183 ? 147.04200 141.20500 82.08600  1.000 118.12592 ? 183 LYS H C     1 
ATOM   6386  O  O     . LYS B 2 183 ? 145.86000 141.46600 81.84400  1.000 118.57267 ? 183 LYS H O     1 
ATOM   6387  C  CB    . LYS B 2 183 ? 147.38000 141.98500 84.44400  1.000 106.43744 ? 183 LYS H CB    1 
ATOM   6388  C  CG    . LYS B 2 183 ? 147.23500 140.55100 84.93300  1.000 105.53769 ? 183 LYS H CG    1 
ATOM   6389  C  CD    . LYS B 2 183 ? 148.57100 139.82500 84.93900  1.000 108.11331 ? 183 LYS H CD    1 
ATOM   6390  C  CE    . LYS B 2 183 ? 148.41700 138.37700 85.38500  1.000 98.57283  ? 183 LYS H CE    1 
ATOM   6391  N  NZ    . LYS B 2 183 ? 147.86400 138.26600 86.76200  1.000 87.80454  ? 183 LYS H NZ    1 
ATOM   6392  N  N     . ILE B 2 184 ? 147.67400 140.15300 81.57500  1.000 120.24860 ? 184 ILE H N     1 
ATOM   6393  C  CA    . ILE B 2 184 ? 147.05700 139.24700 80.61400  1.000 124.97072 ? 184 ILE H CA    1 
ATOM   6394  C  C     . ILE B 2 184 ? 147.18200 137.82700 81.14500  1.000 132.91565 ? 184 ILE H C     1 
ATOM   6395  O  O     . ILE B 2 184 ? 148.28600 137.37800 81.47300  1.000 137.59896 ? 184 ILE H O     1 
ATOM   6396  C  CB    . ILE B 2 184 ? 147.70700 139.37800 79.22400  1.000 123.29758 ? 184 ILE H CB    1 
ATOM   6397  C  CG1   . ILE B 2 184 ? 147.32400 140.71700 78.59200  1.000 125.01021 ? 184 ILE H CG1   1 
ATOM   6398  C  CG2   . ILE B 2 184 ? 147.31500 138.21600 78.32600  1.000 127.83071 ? 184 ILE H CG2   1 
ATOM   6399  C  CD1   . ILE B 2 184 ? 147.85700 140.90900 77.19800  1.000 131.76776 ? 184 ILE H CD1   1 
ATOM   6400  N  N     . ASP B 2 185 ? 146.05600 137.12000 81.22200  1.000 134.08540 ? 185 ASP H N     1 
ATOM   6401  C  CA    . ASP B 2 185 ? 146.05800 135.75300 81.73000  1.000 134.83148 ? 185 ASP H CA    1 
ATOM   6402  C  C     . ASP B 2 185 ? 146.19800 134.77300 80.57400  1.000 136.72257 ? 185 ASP H C     1 
ATOM   6403  O  O     . ASP B 2 185 ? 145.46300 134.84800 79.58500  1.000 136.19068 ? 185 ASP H O     1 
ATOM   6404  C  CB    . ASP B 2 185 ? 144.80000 135.39900 82.54200  1.000 134.07294 ? 185 ASP H CB    1 
ATOM   6405  C  CG    . ASP B 2 185 ? 143.49600 135.86100 81.89500  1.000 134.53083 ? 185 ASP H CG    1 
ATOM   6406  O  OD1   . ASP B 2 185 ? 143.48200 136.83600 81.12900  1.000 134.26541 ? 185 ASP H OD1   1 
ATOM   6407  O  OD2   . ASP B 2 185 ? 142.44600 135.26100 82.20500  1.000 134.20333 ? 185 ASP H OD2   1 
ATOM   6408  N  N     . ILE B 2 186 ? 147.14100 133.84700 80.71300  1.000 138.93369 ? 186 ILE H N     1 
ATOM   6409  C  CA    . ILE B 2 186 ? 147.41900 132.83800 79.69900  1.000 141.28164 ? 186 ILE H CA    1 
ATOM   6410  C  C     . ILE B 2 186 ? 147.13900 131.48500 80.34300  1.000 148.64767 ? 186 ILE H C     1 
ATOM   6411  O  O     . ILE B 2 186 ? 147.98100 130.94300 81.07000  1.000 152.14178 ? 186 ILE H O     1 
ATOM   6412  C  CB    . ILE B 2 186 ? 148.85500 132.92200 79.17000  1.000 139.26456 ? 186 ILE H CB    1 
ATOM   6413  C  CG1   . ILE B 2 186 ? 149.05400 134.20100 78.35400  1.000 138.55621 ? 186 ILE H CG1   1 
ATOM   6414  C  CG2   . ILE B 2 186 ? 149.18000 131.71600 78.30500  1.000 145.43591 ? 186 ILE H CG2   1 
ATOM   6415  C  CD1   . ILE B 2 186 ? 149.53100 135.38600 79.16400  1.000 134.54430 ? 186 ILE H CD1   1 
ATOM   6416  N  N     . ASN B 2 187 ? 145.94600 130.94400 80.09600  1.000 146.13344 ? 187 ASN H N     1 
ATOM   6417  C  CA    . ASN B 2 187 ? 145.55400 129.61200 80.55800  1.000 141.92951 ? 187 ASN H CA    1 
ATOM   6418  C  C     . ASN B 2 187 ? 144.99700 128.88200 79.34000  1.000 143.37291 ? 187 ASN H C     1 
ATOM   6419  O  O     . ASN B 2 187 ? 143.78700 128.89700 79.09900  1.000 142.59945 ? 187 ASN H O     1 
ATOM   6420  C  CB    . ASN B 2 187 ? 144.54600 129.67100 81.72100  1.000 140.64070 ? 187 ASN H CB    1 
ATOM   6421  C  CG    . ASN B 2 187 ? 143.34600 130.57200 81.43900  1.000 140.12779 ? 187 ASN H CG    1 
ATOM   6422  O  OD1   . ASN B 2 187 ? 143.38300 131.44500 80.57400  1.000 136.84481 ? 187 ASN H OD1   1 
ATOM   6423  N  ND2   . ASN B 2 187 ? 142.27100 130.35700 82.18700  1.000 143.27491 ? 187 ASN H ND2   1 
ATOM   6424  N  N     . LYS B 2 188 ? 145.90100 128.27300 78.56600  1.000 146.88406 ? 188 LYS H N     1 
ATOM   6425  C  CA    . LYS B 2 188 ? 145.60800 127.57200 77.31600  1.000 147.72533 ? 188 LYS H CA    1 
ATOM   6426  C  C     . LYS B 2 188 ? 145.07500 128.53100 76.25400  1.000 145.87785 ? 188 LYS H C     1 
ATOM   6427  O  O     . LYS B 2 188 ? 144.85200 128.13400 75.10500  1.000 147.01700 ? 188 LYS H O     1 
ATOM   6428  C  CB    . LYS B 2 188 ? 144.63800 126.40500 77.56000  1.000 144.69587 ? 188 LYS H CB    1 
ATOM   6429  C  CG    . LYS B 2 188 ? 143.18600 126.63900 77.15200  1.000 139.58388 ? 188 LYS H CG    1 
ATOM   6430  C  CD    . LYS B 2 188 ? 142.35900 125.37300 77.31100  1.000 132.36243 ? 188 LYS H CD    1 
ATOM   6431  C  CE    . LYS B 2 188 ? 142.41900 124.84700 78.73500  1.000 129.83707 ? 188 LYS H CE    1 
ATOM   6432  N  NZ    . LYS B 2 188 ? 141.89400 125.83600 79.71600  1.000 130.14305 ? 188 LYS H NZ    1 
ATOM   6433  N  N     . GLU B 2 189 ? 144.92500 129.80600 76.61600  1.000 144.68856 ? 189 GLU H N     1 
ATOM   6434  C  CA    . GLU B 2 189 ? 144.43700 130.83700 75.70900  1.000 145.46310 ? 189 GLU H CA    1 
ATOM   6435  C  C     . GLU B 2 189 ? 144.65200 132.21100 76.33200  1.000 145.55384 ? 189 GLU H C     1 
ATOM   6436  O  O     . GLU B 2 189 ? 144.35800 132.41400 77.51400  1.000 142.24172 ? 189 GLU H O     1 
ATOM   6437  C  CB    . GLU B 2 189 ? 142.95700 130.61600 75.38600  1.000 144.71947 ? 189 GLU H CB    1 
ATOM   6438  C  CG    . GLU B 2 189 ? 142.40800 131.54100 74.31200  1.000 143.71048 ? 189 GLU H CG    1 
ATOM   6439  C  CD    . GLU B 2 189 ? 141.63800 132.70700 74.89000  1.000 145.77566 ? 189 GLU H CD    1 
ATOM   6440  O  OE1   . GLU B 2 189 ? 141.56100 132.80900 76.13100  1.000 147.99082 ? 189 GLU H OE1   1 
ATOM   6441  O  OE2   . GLU B 2 189 ? 141.10700 133.52000 74.10500  1.000 147.00825 ? 189 GLU H OE2   1 
ATOM   6442  N  N     . LEU B 2 190 ? 145.16000 133.15700 75.54700  1.000 146.56581 ? 190 LEU H N     1 
ATOM   6443  C  CA    . LEU B 2 190 ? 145.47400 134.48200 76.06200  1.000 145.47507 ? 190 LEU H CA    1 
ATOM   6444  C  C     . LEU B 2 190 ? 144.20800 135.31100 76.23400  1.000 139.42903 ? 190 LEU H C     1 
ATOM   6445  O  O     . LEU B 2 190 ? 143.29000 135.24800 75.41200  1.000 142.51825 ? 190 LEU H O     1 
ATOM   6446  C  CB    . LEU B 2 190 ? 146.44100 135.20700 75.12500  1.000 148.98702 ? 190 LEU H CB    1 
ATOM   6447  C  CG    . LEU B 2 190 ? 147.73000 134.48200 74.73400  1.000 149.06168 ? 190 LEU H CG    1 
ATOM   6448  C  CD1   . LEU B 2 190 ? 147.55600 133.73700 73.41900  1.000 147.92123 ? 190 LEU H CD1   1 
ATOM   6449  C  CD2   . LEU B 2 190 ? 148.88900 135.46200 74.64700  1.000 141.29009 ? 190 LEU H CD2   1 
ATOM   6450  N  N     . LYS B 2 191 ? 144.16600 136.09300 77.31000  1.000 132.23165 ? 191 LYS H N     1 
ATOM   6451  C  CA    . LYS B 2 191 ? 143.04300 136.99300 77.52900  1.000 124.74285 ? 191 LYS H CA    1 
ATOM   6452  C  C     . LYS B 2 191 ? 143.51300 138.28700 78.18100  1.000 124.72944 ? 191 LYS H C     1 
ATOM   6453  O  O     . LYS B 2 191 ? 144.26100 138.25500 79.16800  1.000 128.54174 ? 191 LYS H O     1 
ATOM   6454  C  CB    . LYS B 2 191 ? 141.97100 136.32500 78.39100  1.000 126.75979 ? 191 LYS H CB    1 
ATOM   6455  C  CG    . LYS B 2 191 ? 140.84400 135.69600 77.59500  1.000 133.20079 ? 191 LYS H CG    1 
ATOM   6456  C  CD    . LYS B 2 191 ? 139.89600 134.91300 78.48900  1.000 137.65073 ? 191 LYS H CD    1 
ATOM   6457  C  CE    . LYS B 2 191 ? 140.57100 133.68200 79.07000  1.000 135.50748 ? 191 LYS H CE    1 
ATOM   6458  N  NZ    . LYS B 2 191 ? 139.60100 132.80300 79.77300  1.000 127.64505 ? 191 LYS H NZ    1 
ATOM   6459  N  N     . PRO B 2 192 ? 143.13100 139.43900 77.63900  1.000 125.72270 ? 192 PRO H N     1 
ATOM   6460  C  CA    . PRO B 2 192 ? 143.37200 140.69700 78.34700  1.000 126.30750 ? 192 PRO H CA    1 
ATOM   6461  C  C     . PRO B 2 192 ? 142.46600 140.81900 79.56000  1.000 126.08467 ? 192 PRO H C     1 
ATOM   6462  O  O     . PRO B 2 192 ? 141.38300 140.23000 79.61900  1.000 124.22871 ? 192 PRO H O     1 
ATOM   6463  C  CB    . PRO B 2 192 ? 143.04600 141.76800 77.29800  1.000 126.57422 ? 192 PRO H CB    1 
ATOM   6464  C  CG    . PRO B 2 192 ? 143.07700 141.05300 75.98400  1.000 130.46940 ? 192 PRO H CG    1 
ATOM   6465  C  CD    . PRO B 2 192 ? 142.61400 139.66300 76.28100  1.000 130.38993 ? 192 PRO H CD    1 
ATOM   6466  N  N     . MET B 2 193 ? 142.92100 141.60100 80.53400  1.000 125.34918 ? 193 MET H N     1 
ATOM   6467  C  CA    . MET B 2 193 ? 142.18800 141.81600 81.76900  1.000 118.78485 ? 193 MET H CA    1 
ATOM   6468  C  C     . MET B 2 193 ? 142.02400 143.30500 82.04100  1.000 113.66445 ? 193 MET H C     1 
ATOM   6469  O  O     . MET B 2 193 ? 142.82500 144.11900 81.57000  1.000 114.94096 ? 193 MET H O     1 
ATOM   6470  C  CB    . MET B 2 193 ? 142.90100 141.16500 82.96000  1.000 119.03267 ? 193 MET H CB    1 
ATOM   6471  C  CG    . MET B 2 193 ? 143.31900 139.72800 82.73900  1.000 121.65996 ? 193 MET H CG    1 
ATOM   6472  S  SD    . MET B 2 193 ? 142.06000 138.61900 83.37900  1.000 127.21130 ? 193 MET H SD    1 
ATOM   6473  C  CE    . MET B 2 193 ? 142.31900 138.85200 85.13200  1.000 114.22352 ? 193 MET H CE    1 
ATOM   6474  N  N     . PRO B 2 194 ? 140.99300 143.69400 82.79700  1.000 107.15704 ? 194 PRO H N     1 
ATOM   6475  C  CA    . PRO B 2 194 ? 140.83500 145.10900 83.16000  1.000 107.63454 ? 194 PRO H CA    1 
ATOM   6476  C  C     . PRO B 2 194 ? 141.95400 145.65800 84.03100  1.000 108.14563 ? 194 PRO H C     1 
ATOM   6477  O  O     . PRO B 2 194 ? 142.07500 146.88200 84.14400  1.000 112.18611 ? 194 PRO H O     1 
ATOM   6478  C  CB    . PRO B 2 194 ? 139.49200 145.13200 83.91000  1.000 103.75287 ? 194 PRO H CB    1 
ATOM   6479  C  CG    . PRO B 2 194 ? 138.78900 143.89600 83.48700  1.000 109.72202 ? 194 PRO H CG    1 
ATOM   6480  C  CD    . PRO B 2 194 ? 139.85800 142.87800 83.25400  1.000 111.33868 ? 194 PRO H CD    1 
ATOM   6481  N  N     . LEU B 2 195 ? 142.77600 144.81200 84.64800  1.000 101.72528 ? 195 LEU H N     1 
ATOM   6482  C  CA    . LEU B 2 195 ? 143.84800 145.29500 85.51200  1.000 99.34188  ? 195 LEU H CA    1 
ATOM   6483  C  C     . LEU B 2 195 ? 144.97000 145.87400 84.66000  1.000 106.66950 ? 195 LEU H C     1 
ATOM   6484  O  O     . LEU B 2 195 ? 145.74400 145.13200 84.04700  1.000 109.21686 ? 195 LEU H O     1 
ATOM   6485  C  CB    . LEU B 2 195 ? 144.37400 144.17900 86.41000  1.000 101.11441 ? 195 LEU H CB    1 
ATOM   6486  C  CG    . LEU B 2 195 ? 143.46300 143.69500 87.53800  1.000 105.01750 ? 195 LEU H CG    1 
ATOM   6487  C  CD1   . LEU B 2 195 ? 144.07400 142.49700 88.25100  1.000 111.61682 ? 195 LEU H CD1   1 
ATOM   6488  C  CD2   . LEU B 2 195 ? 143.15900 144.81600 88.52000  1.000 97.00182  ? 195 LEU H CD2   1 
ATOM   6489  N  N     . TYR B 2 196 ? 145.05600 147.19900 84.62500  1.000 109.96873 ? 196 TYR H N     1 
ATOM   6490  C  CA    . TYR B 2 196 ? 146.18300 147.91500 84.04900  1.000 107.35003 ? 196 TYR H CA    1 
ATOM   6491  C  C     . TYR B 2 196 ? 147.07500 148.40800 85.18000  1.000 100.69437 ? 196 TYR H C     1 
ATOM   6492  O  O     . TYR B 2 196 ? 146.59100 148.81000 86.24100  1.000 101.57094 ? 196 TYR H O     1 
ATOM   6493  C  CB    . TYR B 2 196 ? 145.70600 149.09700 83.20600  1.000 105.76894 ? 196 TYR H CB    1 
ATOM   6494  C  CG    . TYR B 2 196 ? 145.12200 148.72100 81.86500  1.000 111.09123 ? 196 TYR H CG    1 
ATOM   6495  C  CD1   . TYR B 2 196 ? 145.93500 148.32100 80.81600  1.000 112.30338 ? 196 TYR H CD1   1 
ATOM   6496  C  CD2   . TYR B 2 196 ? 143.75100 148.75000 81.65700  1.000 110.10211 ? 196 TYR H CD2   1 
ATOM   6497  C  CE1   . TYR B 2 196 ? 145.39900 147.98100 79.59000  1.000 115.03013 ? 196 TYR H CE1   1 
ATOM   6498  C  CE2   . TYR B 2 196 ? 143.20700 148.40300 80.43900  1.000 110.87210 ? 196 TYR H CE2   1 
ATOM   6499  C  CZ    . TYR B 2 196 ? 144.03600 148.01900 79.40900  1.000 114.16572 ? 196 TYR H CZ    1 
ATOM   6500  O  OH    . TYR B 2 196 ? 143.50100 147.67400 78.19000  1.000 118.68311 ? 196 TYR H OH    1 
ATOM   6501  N  N     . ARG B 2 197 ? 148.38300 148.36400 84.96000  1.000 96.17475  ? 197 ARG H N     1 
ATOM   6502  C  CA    . ARG B 2 197 ? 149.32200 148.64100 86.03700  1.000 94.81805  ? 197 ARG H CA    1 
ATOM   6503  C  C     . ARG B 2 197 ? 150.44800 149.54500 85.56200  1.000 101.43817 ? 197 ARG H C     1 
ATOM   6504  O  O     . ARG B 2 197 ? 150.98900 149.35300 84.47200  1.000 108.81534 ? 197 ARG H O     1 
ATOM   6505  C  CB    . ARG B 2 197 ? 149.90200 147.33800 86.60300  1.000 93.19609  ? 197 ARG H CB    1 
ATOM   6506  C  CG    . ARG B 2 197 ? 148.85600 146.41700 87.20400  1.000 93.68025  ? 197 ARG H CG    1 
ATOM   6507  C  CD    . ARG B 2 197 ? 149.44100 145.08400 87.62900  1.000 96.62780  ? 197 ARG H CD    1 
ATOM   6508  N  NE    . ARG B 2 197 ? 148.42700 144.24000 88.24800  1.000 94.62667  ? 197 ARG H NE    1 
ATOM   6509  C  CZ    . ARG B 2 197 ? 148.19800 144.18000 89.55200  1.000 94.84092  ? 197 ARG H CZ    1 
ATOM   6510  N  NH1   . ARG B 2 197 ? 148.89700 144.90400 90.41100  1.000 94.29205  ? 197 ARG H NH1   1 
ATOM   6511  N  NH2   . ARG B 2 197 ? 147.24000 143.37800 90.00700  1.000 97.33113  ? 197 ARG H NH2   1 
ATOM   6512  N  N     . GLU B 2 198 ? 150.80900 150.51900 86.39400  1.000 95.87572  ? 198 GLU H N     1 
ATOM   6513  C  CA    . GLU B 2 198 ? 151.97100 151.36300 86.14100  1.000 92.27942  ? 198 GLU H CA    1 
ATOM   6514  C  C     . GLU B 2 198 ? 153.22300 150.57600 86.49700  1.000 92.45720  ? 198 GLU H C     1 
ATOM   6515  O  O     . GLU B 2 198 ? 153.44100 150.24600 87.66600  1.000 95.33415  ? 198 GLU H O     1 
ATOM   6516  C  CB    . GLU B 2 198 ? 151.89700 152.64800 86.95700  1.000 89.86157  ? 198 GLU H CB    1 
ATOM   6517  C  CG    . GLU B 2 198 ? 151.11200 153.76300 86.30400  1.000 97.64768  ? 198 GLU H CG    1 
ATOM   6518  C  CD    . GLU B 2 198 ? 151.31300 155.09100 87.00100  1.000 99.56141  ? 198 GLU H CD    1 
ATOM   6519  O  OE1   . GLU B 2 198 ? 151.97000 155.10900 88.06200  1.000 97.46111  ? 198 GLU H OE1   1 
ATOM   6520  O  OE2   . GLU B 2 198 ? 150.81200 156.11400 86.49000  1.000 104.29950 ? 198 GLU H OE2   1 
ATOM   6521  N  N     . CYS B 2 199 ? 154.04500 150.26800 85.50200  1.000 97.41412  ? 199 CYS H N     1 
ATOM   6522  C  CA    . CYS B 2 199 ? 155.25900 149.50000 85.70600  1.000 103.34835 ? 199 CYS H CA    1 
ATOM   6523  C  C     . CYS B 2 199 ? 156.45900 150.25900 85.15700  1.000 104.27792 ? 199 CYS H C     1 
ATOM   6524  O  O     . CYS B 2 199 ? 156.33000 151.12000 84.28000  1.000 102.01082 ? 199 CYS H O     1 
ATOM   6525  C  CB    . CYS B 2 199 ? 155.16400 148.12400 85.03400  1.000 99.00865  ? 199 CYS H CB    1 
ATOM   6526  S  SG    . CYS B 2 199 ? 153.57200 147.30300 85.22900  1.000 86.91721  ? 199 CYS H SG    1 
ATOM   6527  N  N     . VAL B 2 200 ? 157.63600 149.93000 85.68700  1.000 106.90371 ? 200 VAL H N     1 
ATOM   6528  C  CA    . VAL B 2 200 ? 158.87200 150.48400 85.16000  1.000 106.16899 ? 200 VAL H CA    1 
ATOM   6529  C  C     . VAL B 2 200 ? 159.17400 149.85100 83.81000  1.000 109.39868 ? 200 VAL H C     1 
ATOM   6530  O  O     . VAL B 2 200 ? 158.94200 148.65400 83.59500  1.000 112.72164 ? 200 VAL H O     1 
ATOM   6531  C  CB    . VAL B 2 200 ? 160.02300 150.26500 86.15500  1.000 110.38434 ? 200 VAL H CB    1 
ATOM   6532  C  CG1   . VAL B 2 200 ? 159.79200 151.08500 87.40800  1.000 96.53935  ? 200 VAL H CG1   1 
ATOM   6533  C  CG2   . VAL B 2 200 ? 160.14300 148.79400 86.50700  1.000 111.90420 ? 200 VAL H CG2   1 
ATOM   6534  N  N     . ASN B 2 201 ? 159.67600 150.66000 82.88300  1.000 106.86218 ? 201 ASN H N     1 
ATOM   6535  C  CA    . ASN B 2 201 ? 160.00300 150.16700 81.55500  1.000 111.87123 ? 201 ASN H CA    1 
ATOM   6536  C  C     . ASN B 2 201 ? 161.18200 149.20300 81.60900  1.000 115.60510 ? 201 ASN H C     1 
ATOM   6537  O  O     . ASN B 2 201 ? 162.11000 149.36100 82.40600  1.000 117.73882 ? 201 ASN H O     1 
ATOM   6538  C  CB    . ASN B 2 201 ? 160.31800 151.33200 80.61800  1.000 118.91031 ? 201 ASN H CB    1 
ATOM   6539  C  CG    . ASN B 2 201 ? 159.74700 151.13300 79.23000  1.000 121.77323 ? 201 ASN H CG    1 
ATOM   6540  O  OD1   . ASN B 2 201 ? 159.51800 150.00500 78.79800  1.000 120.61618 ? 201 ASN H OD1   1 
ATOM   6541  N  ND2   . ASN B 2 201 ? 159.50600 152.23000 78.52700  1.000 125.49139 ? 201 ASN H ND2   1 
ATOM   6542  N  N     . VAL B 2 202 ? 161.13500 148.19400 80.74600  1.000 117.68801 ? 202 VAL H N     1 
ATOM   6543  C  CA    . VAL B 2 202 ? 162.20000 147.20500 80.66600  1.000 118.69532 ? 202 VAL H CA    1 
ATOM   6544  C  C     . VAL B 2 202 ? 163.48600 147.83700 80.14100  1.000 123.18699 ? 202 VAL H C     1 
ATOM   6545  O  O     . VAL B 2 202 ? 163.48100 148.96600 79.65100  1.000 130.28990 ? 202 VAL H O     1 
ATOM   6546  C  CB    . VAL B 2 202 ? 161.78600 146.01500 79.78600  1.000 120.73020 ? 202 VAL H CB    1 
ATOM   6547  C  CG1   . VAL B 2 202 ? 161.16500 146.50800 78.49100  1.000 128.31696 ? 202 VAL H CG1   1 
ATOM   6548  C  CG2   . VAL B 2 202 ? 162.98700 145.13300 79.49700  1.000 120.31322 ? 202 VAL H CG2   1 
ATOM   6549  N  N     . PHE B 2 208 ? 171.27000 149.71700 94.31500  1.000 100.02876 ? 208 PHE H N     1 
ATOM   6550  C  CA    . PHE B 2 208 ? 170.90700 149.37400 95.68500  1.000 101.89383 ? 208 PHE H CA    1 
ATOM   6551  C  C     . PHE B 2 208 ? 172.14500 149.17600 96.55400  1.000 104.40014 ? 208 PHE H C     1 
ATOM   6552  O  O     . PHE B 2 208 ? 173.12100 148.55900 96.13100  1.000 109.04707 ? 208 PHE H O     1 
ATOM   6553  C  CB    . PHE B 2 208 ? 170.03400 148.11700 95.70800  1.000 103.98292 ? 208 PHE H CB    1 
ATOM   6554  C  CG    . PHE B 2 208 ? 170.74300 146.87100 95.25600  1.000 106.56057 ? 208 PHE H CG    1 
ATOM   6555  C  CD1   . PHE B 2 208 ? 170.87700 146.58400 93.90900  1.000 108.48367 ? 208 PHE H CD1   1 
ATOM   6556  C  CD2   . PHE B 2 208 ? 171.26800 145.98200 96.17900  1.000 104.07246 ? 208 PHE H CD2   1 
ATOM   6557  C  CE1   . PHE B 2 208 ? 171.52500 145.44000 93.49100  1.000 113.88294 ? 208 PHE H CE1   1 
ATOM   6558  C  CE2   . PHE B 2 208 ? 171.91700 144.83700 95.76500  1.000 109.22115 ? 208 PHE H CE2   1 
ATOM   6559  C  CZ    . PHE B 2 208 ? 172.04500 144.56600 94.41900  1.000 116.96129 ? 208 PHE H CZ    1 
ATOM   6560  N  N     . THR B 2 209 ? 172.09800 149.70400 97.77400  1.000 97.34700  ? 209 THR H N     1 
ATOM   6561  C  CA    . THR B 2 209 ? 173.19200 149.59300 98.72900  1.000 96.57050  ? 209 THR H CA    1 
ATOM   6562  C  C     . THR B 2 209 ? 172.84400 148.51800 99.74600  1.000 95.37231  ? 209 THR H C     1 
ATOM   6563  O  O     . THR B 2 209 ? 171.78100 148.57300 100.37300 1.000 90.19739  ? 209 THR H O     1 
ATOM   6564  C  CB    . THR B 2 209 ? 173.45400 150.93000 99.42900  1.000 93.17491  ? 209 THR H CB    1 
ATOM   6565  O  OG1   . THR B 2 209 ? 172.28200 151.33800 100.14500 1.000 87.07811  ? 209 THR H OG1   1 
ATOM   6566  C  CG2   . THR B 2 209 ? 173.81400 152.00000 98.40900  1.000 94.56787  ? 209 THR H CG2   1 
ATOM   6567  N  N     . MET B 2 210 ? 173.73600 147.54500 99.90900  1.000 94.16965  ? 210 MET H N     1 
ATOM   6568  C  CA    . MET B 2 210 ? 173.44200 146.35400 100.69000 1.000 88.70306  ? 210 MET H CA    1 
ATOM   6569  C  C     . MET B 2 210 ? 174.68300 145.90300 101.44800 1.000 96.27888  ? 210 MET H C     1 
ATOM   6570  O  O     . MET B 2 210 ? 175.79400 145.90300 100.91200 1.000 102.61061 ? 210 MET H O     1 
ATOM   6571  C  CB    . MET B 2 210 ? 172.90800 145.24300 99.77200  1.000 88.94150  ? 210 MET H CB    1 
ATOM   6572  C  CG    . MET B 2 210 ? 172.52800 143.95000 100.46000 1.000 96.97587  ? 210 MET H CG    1 
ATOM   6573  S  SD    . MET B 2 210 ? 173.91700 142.83900 100.69500 1.000 107.16873 ? 210 MET H SD    1 
ATOM   6574  C  CE    . MET B 2 210 ? 173.63300 141.66200 99.37900  1.000 107.56858 ? 210 MET H CE    1 
ATOM   6575  N  N     . LYS B 2 211 ? 174.47700 145.51300 102.70600 1.000 96.30564  ? 211 LYS H N     1 
ATOM   6576  C  CA    . LYS B 2 211 ? 175.54800 145.12100 103.61600 1.000 98.32980  ? 211 LYS H CA    1 
ATOM   6577  C  C     . LYS B 2 211 ? 175.23200 143.75800 104.21600 1.000 101.17851 ? 211 LYS H C     1 
ATOM   6578  O  O     . LYS B 2 211 ? 174.06800 143.45700 104.49900 1.000 103.79745 ? 211 LYS H O     1 
ATOM   6579  C  CB    . LYS B 2 211 ? 175.72500 146.16200 104.72700 1.000 89.41483  ? 211 LYS H CB    1 
ATOM   6580  C  CG    . LYS B 2 211 ? 176.81100 145.82700 105.73300 1.000 89.71570  ? 211 LYS H CG    1 
ATOM   6581  C  CD    . LYS B 2 211 ? 176.88200 146.86100 106.84100 1.000 87.31298  ? 211 LYS H CD    1 
ATOM   6582  C  CE    . LYS B 2 211 ? 175.68400 146.76200 107.77100 1.000 79.15479  ? 211 LYS H CE    1 
ATOM   6583  N  NZ    . LYS B 2 211 ? 175.81800 147.66100 108.95200 1.000 69.66267  ? 211 LYS H NZ    1 
ATOM   6584  N  N     . ILE B 2 212 ? 176.26500 142.93600 104.40700 1.000 100.74118 ? 212 ILE H N     1 
ATOM   6585  C  CA    . ILE B 2 212 ? 176.11500 141.62100 105.01500 1.000 103.99707 ? 212 ILE H CA    1 
ATOM   6586  C  C     . ILE B 2 212 ? 177.10500 141.48200 106.16100 1.000 112.59083 ? 212 ILE H C     1 
ATOM   6587  O  O     . ILE B 2 212 ? 178.02800 142.28300 106.32500 1.000 113.82376 ? 212 ILE H O     1 
ATOM   6588  C  CB    . ILE B 2 212 ? 176.32200 140.46700 104.01000 1.000 107.40445 ? 212 ILE H CB    1 
ATOM   6589  C  CG1   . ILE B 2 212 ? 177.80900 140.14700 103.86100 1.000 113.86314 ? 212 ILE H CG1   1 
ATOM   6590  C  CG2   . ILE B 2 212 ? 175.74900 140.80300 102.66400 1.000 110.66825 ? 212 ILE H CG2   1 
ATOM   6591  C  CD1   . ILE B 2 212 ? 178.08500 138.95700 102.97100 1.000 119.34964 ? 212 ILE H CD1   1 
ATOM   6592  N  N     . ASN B 2 213 ? 176.88600 140.44900 106.96900 1.000 116.56050 ? 213 ASN H N     1 
ATOM   6593  C  CA    . ASN B 2 213 ? 177.88800 139.94100 107.89500 1.000 124.45178 ? 213 ASN H CA    1 
ATOM   6594  C  C     . ASN B 2 213 ? 178.38100 138.59400 107.37900 1.000 127.56460 ? 213 ASN H C     1 
ATOM   6595  O  O     . ASN B 2 213 ? 177.57700 137.74600 106.97900 1.000 122.05869 ? 213 ASN H O     1 
ATOM   6596  C  CB    . ASN B 2 213 ? 177.32600 139.81600 109.31100 1.000 118.81364 ? 213 ASN H CB    1 
ATOM   6597  C  CG    . ASN B 2 213 ? 176.73600 141.12000 109.81900 1.000 114.19430 ? 213 ASN H CG    1 
ATOM   6598  O  OD1   . ASN B 2 213 ? 177.35200 142.17900 109.70200 1.000 120.70073 ? 213 ASN H OD1   1 
ATOM   6599  N  ND2   . ASN B 2 213 ? 175.55000 141.04600 110.40500 1.000 104.94685 ? 213 ASN H ND2   1 
ATOM   6600  N  N     . SER B 2 214 ? 179.70500 138.40900 107.39000 1.000 131.95091 ? 214 SER H N     1 
ATOM   6601  C  CA    . SER B 2 214 ? 180.31500 137.31200 106.64200 1.000 133.04919 ? 214 SER H CA    1 
ATOM   6602  C  C     . SER B 2 214 ? 179.86500 135.94900 107.15500 1.000 132.97541 ? 214 SER H C     1 
ATOM   6603  O  O     . SER B 2 214 ? 179.63000 135.02900 106.36200 1.000 133.67808 ? 214 SER H O     1 
ATOM   6604  C  CB    . SER B 2 214 ? 181.83800 137.42600 106.69500 1.000 128.75799 ? 214 SER H CB    1 
ATOM   6605  O  OG    . SER B 2 214 ? 182.45000 136.42000 105.90600 1.000 132.39352 ? 214 SER H OG    1 
ATOM   6606  N  N     . ASP B 2 215 ? 179.75600 135.79100 108.47500 1.000 129.01442 ? 215 ASP H N     1 
ATOM   6607  C  CA    . ASP B 2 215 ? 179.42100 134.48400 109.03300 1.000 125.73461 ? 215 ASP H CA    1 
ATOM   6608  C  C     . ASP B 2 215 ? 178.01900 134.04400 108.62700 1.000 129.59220 ? 215 ASP H C     1 
ATOM   6609  O  O     . ASP B 2 215 ? 177.82400 132.91200 108.16700 1.000 131.87941 ? 215 ASP H O     1 
ATOM   6610  C  CB    . ASP B 2 215 ? 179.55200 134.51000 110.55600 1.000 127.86090 ? 215 ASP H CB    1 
ATOM   6611  C  CG    . ASP B 2 215 ? 180.99400 134.53600 111.01600 1.000 133.12220 ? 215 ASP H CG    1 
ATOM   6612  O  OD1   . ASP B 2 215 ? 181.85200 133.95700 110.31800 1.000 134.42801 ? 215 ASP H OD1   1 
ATOM   6613  O  OD2   . ASP B 2 215 ? 181.26900 135.13000 112.08000 1.000 136.32858 ? 215 ASP H OD2   1 
ATOM   6614  N  N     . ASP B 2 216 ? 177.02800 134.92300 108.78600 1.000 128.11670 ? 216 ASP H N     1 
ATOM   6615  C  CA    . ASP B 2 216 ? 175.64200 134.50800 108.59200 1.000 123.70576 ? 216 ASP H CA    1 
ATOM   6616  C  C     . ASP B 2 216 ? 175.31000 134.31500 107.11600 1.000 122.52487 ? 216 ASP H C     1 
ATOM   6617  O  O     . ASP B 2 216 ? 174.69800 133.31000 106.73700 1.000 116.73993 ? 216 ASP H O     1 
ATOM   6618  C  CB    . ASP B 2 216 ? 174.69900 135.52300 109.23700 1.000 119.90795 ? 216 ASP H CB    1 
ATOM   6619  C  CG    . ASP B 2 216 ? 174.84200 135.56500 110.74500 1.000 123.54478 ? 216 ASP H CG    1 
ATOM   6620  O  OD1   . ASP B 2 216 ? 175.50000 134.66400 111.30400 1.000 128.48809 ? 216 ASP H OD1   1 
ATOM   6621  O  OD2   . ASP B 2 216 ? 174.30000 136.49700 111.37300 1.000 124.23380 ? 216 ASP H OD2   1 
ATOM   6622  N  N     . TRP B 2 217 ? 175.71200 135.25600 106.26400 1.000 126.03051 ? 217 TRP H N     1 
ATOM   6623  C  CA    . TRP B 2 217 ? 175.39800 135.19000 104.84400 1.000 126.45468 ? 217 TRP H CA    1 
ATOM   6624  C  C     . TRP B 2 217 ? 176.65700 135.40500 104.01900 1.000 125.91876 ? 217 TRP H C     1 
ATOM   6625  O  O     . TRP B 2 217 ? 177.59800 136.07800 104.45000 1.000 122.08718 ? 217 TRP H O     1 
ATOM   6626  C  CB    . TRP B 2 217 ? 174.34300 136.23400 104.43000 1.000 124.22027 ? 217 TRP H CB    1 
ATOM   6627  C  CG    . TRP B 2 217 ? 173.16200 136.32000 105.34300 1.000 116.80433 ? 217 TRP H CG    1 
ATOM   6628  C  CD1   . TRP B 2 217 ? 172.76800 137.40600 106.06500 1.000 110.76271 ? 217 TRP H CD1   1 
ATOM   6629  C  CD2   . TRP B 2 217 ? 172.21700 135.28400 105.63000 1.000 113.25524 ? 217 TRP H CD2   1 
ATOM   6630  N  NE1   . TRP B 2 217 ? 171.64100 137.11200 106.78900 1.000 103.95897 ? 217 TRP H NE1   1 
ATOM   6631  C  CE2   . TRP B 2 217 ? 171.28100 135.81500 106.53900 1.000 107.51414 ? 217 TRP H CE2   1 
ATOM   6632  C  CE3   . TRP B 2 217 ? 172.07200 133.96000 105.20800 1.000 114.86374 ? 217 TRP H CE3   1 
ATOM   6633  C  CZ2   . TRP B 2 217 ? 170.21900 135.06700 107.03700 1.000 103.75713 ? 217 TRP H CZ2   1 
ATOM   6634  C  CZ3   . TRP B 2 217 ? 171.01400 133.21900 105.70300 1.000 111.91759 ? 217 TRP H CZ3   1 
ATOM   6635  C  CH2   . TRP B 2 217 ? 170.10000 133.77500 106.60500 1.000 107.56137 ? 217 TRP H CH2   1 
ATOM   6636  N  N     . THR B 2 218 ? 176.66100 134.82200 102.82300 1.000 133.21562 ? 218 THR H N     1 
ATOM   6637  C  CA    . THR B 2 218 ? 177.72800 135.00000 101.85100 1.000 139.35765 ? 218 THR H CA    1 
ATOM   6638  C  C     . THR B 2 218 ? 177.10700 135.29600 100.49400 1.000 143.90844 ? 218 THR H C     1 
ATOM   6639  O  O     . THR B 2 218 ? 176.03700 134.77500 100.16900 1.000 145.59894 ? 218 THR H O     1 
ATOM   6640  C  CB    . THR B 2 218 ? 178.62300 133.75700 101.76200 1.000 140.79880 ? 218 THR H CB    1 
ATOM   6641  O  OG1   . THR B 2 218 ? 178.89800 133.27000 103.08100 1.000 137.40325 ? 218 THR H OG1   1 
ATOM   6642  C  CG2   . THR B 2 218 ? 179.93700 134.09200 101.07400 1.000 142.14694 ? 218 THR H CG2   1 
ATOM   6643  N  N     . ILE B 2 219 ? 177.78000 136.13800 99.70600  1.000 142.99390 ? 219 ILE H N     1 
ATOM   6644  C  CA    . ILE B 2 219 ? 177.24400 136.52300 98.40200  1.000 148.51490 ? 219 ILE H CA    1 
ATOM   6645  C  C     . ILE B 2 219 ? 177.11900 135.30700 97.49300  1.000 150.22061 ? 219 ILE H C     1 
ATOM   6646  O  O     . ILE B 2 219 ? 176.10000 135.12000 96.81400  1.000 150.03204 ? 219 ILE H O     1 
ATOM   6647  C  CB    . ILE B 2 219 ? 178.12000 137.62000 97.76800  1.000 147.27626 ? 219 ILE H CB    1 
ATOM   6648  C  CG1   . ILE B 2 219 ? 177.80000 137.77900 96.27800  1.000 148.84109 ? 219 ILE H CG1   1 
ATOM   6649  C  CG2   . ILE B 2 219 ? 179.59700 137.32000 97.97800  1.000 141.78680 ? 219 ILE H CG2   1 
ATOM   6650  C  CD1   . ILE B 2 219 ? 176.39400 138.27000 95.99500  1.000 142.47229 ? 219 ILE H CD1   1 
ATOM   6651  N  N     . GLU B 2 220 ? 178.15000 134.46000 97.46700  1.000 150.60758 ? 220 GLU H N     1 
ATOM   6652  C  CA    . GLU B 2 220 ? 178.12200 133.29400 96.59100  1.000 151.95343 ? 220 GLU H CA    1 
ATOM   6653  C  C     . GLU B 2 220 ? 176.97700 132.36100 96.95900  1.000 150.05785 ? 220 GLU H C     1 
ATOM   6654  O  O     . GLU B 2 220 ? 176.26000 131.86900 96.08100  1.000 151.88417 ? 220 GLU H O     1 
ATOM   6655  C  CB    . GLU B 2 220 ? 179.46100 132.55900 96.65900  1.000 154.55082 ? 220 GLU H CB    1 
ATOM   6656  C  CG    . GLU B 2 220 ? 179.79900 131.76000 95.41200  1.000 159.17046 ? 220 GLU H CG    1 
ATOM   6657  C  CD    . GLU B 2 220 ? 180.37100 132.62600 94.30500  1.000 158.75971 ? 220 GLU H CD    1 
ATOM   6658  O  OE1   . GLU B 2 220 ? 180.80100 133.76200 94.60000  1.000 155.62231 ? 220 GLU H OE1   1 
ATOM   6659  O  OE2   . GLU B 2 220 ? 180.39400 132.17200 93.14200  1.000 158.42695 ? 220 GLU H OE2   1 
ATOM   6660  N  N     . LYS B 2 221 ? 176.77600 132.12200 98.25700  1.000 147.35367 ? 221 LYS H N     1 
ATOM   6661  C  CA    . LYS B 2 221 ? 175.71300 131.21800 98.68600  1.000 146.74447 ? 221 LYS H CA    1 
ATOM   6662  C  C     . LYS B 2 221 ? 174.33300 131.77400 98.35200  1.000 144.40779 ? 221 LYS H C     1 
ATOM   6663  O  O     . LYS B 2 221 ? 173.46300 131.03700 97.87300  1.000 143.76190 ? 221 LYS H O     1 
ATOM   6664  C  CB    . LYS B 2 221 ? 175.83500 130.93900 100.18300 1.000 141.08706 ? 221 LYS H CB    1 
ATOM   6665  C  CG    . LYS B 2 221 ? 177.18300 130.36700 100.59300 1.000 138.96530 ? 221 LYS H CG    1 
ATOM   6666  C  CD    . LYS B 2 221 ? 177.56600 129.17100 99.73200  1.000 134.27921 ? 221 LYS H CD    1 
ATOM   6667  C  CE    . LYS B 2 221 ? 176.66600 127.97400 100.00000 1.000 134.96033 ? 221 LYS H CE    1 
ATOM   6668  N  NZ    . LYS B 2 221 ? 176.83800 127.44400 101.38100 1.000 141.64656 ? 221 LYS H NZ    1 
ATOM   6669  N  N     . ILE B 2 222 ? 174.11100 133.07000 98.58800  1.000 142.18146 ? 222 ILE H N     1 
ATOM   6670  C  CA    . ILE B 2 222 ? 172.78900 133.63300 98.32800  1.000 139.77112 ? 222 ILE H CA    1 
ATOM   6671  C  C     . ILE B 2 222 ? 172.50300 133.66500 96.83000  1.000 144.27795 ? 222 ILE H C     1 
ATOM   6672  O  O     . ILE B 2 222 ? 171.37900 133.38000 96.39900  1.000 142.13183 ? 222 ILE H O     1 
ATOM   6673  C  CB    . ILE B 2 222 ? 172.64200 135.02300 98.97900  1.000 130.89774 ? 222 ILE H CB    1 
ATOM   6674  C  CG1   . ILE B 2 222 ? 173.59900 136.04200 98.36400  1.000 128.43430 ? 222 ILE H CG1   1 
ATOM   6675  C  CG2   . ILE B 2 222 ? 172.86100 134.93300 100.48100 1.000 128.13070 ? 222 ILE H CG2   1 
ATOM   6676  C  CD1   . ILE B 2 222 ? 173.57800 137.39000 99.04900  1.000 124.06029 ? 222 ILE H CD1   1 
ATOM   6677  N  N     . GLU B 2 223 ? 173.50900 133.98200 96.00600  1.000 146.92774 ? 223 GLU H N     1 
ATOM   6678  C  CA    . GLU B 2 223 ? 173.27600 133.98200 94.56300  1.000 148.24398 ? 223 GLU H CA    1 
ATOM   6679  C  C     . GLU B 2 223 ? 173.06400 132.56400 94.03700  1.000 147.89175 ? 223 GLU H C     1 
ATOM   6680  O  O     . GLU B 2 223 ? 172.23500 132.34600 93.14200  1.000 147.34385 ? 223 GLU H O     1 
ATOM   6681  C  CB    . GLU B 2 223 ? 174.42700 134.68100 93.83200  1.000 150.71685 ? 223 GLU H CB    1 
ATOM   6682  C  CG    . GLU B 2 223 ? 175.75600 133.95000 93.84500  1.000 150.45125 ? 223 GLU H CG    1 
ATOM   6683  C  CD    . GLU B 2 223 ? 176.83600 134.68900 93.08000  1.000 153.47646 ? 223 GLU H CD    1 
ATOM   6684  O  OE1   . GLU B 2 223 ? 176.50300 135.38700 92.09900  1.000 154.01321 ? 223 GLU H OE1   1 
ATOM   6685  O  OE2   . GLU B 2 223 ? 178.01900 134.57500 93.46200  1.000 155.25548 ? 223 GLU H OE2   1 
ATOM   6686  N  N     . LYS B 2 224 ? 173.78400 131.58300 94.59100  1.000 148.02475 ? 224 LYS H N     1 
ATOM   6687  C  CA    . LYS B 2 224 ? 173.55700 130.19700 94.19900  1.000 149.90360 ? 224 LYS H CA    1 
ATOM   6688  C  C     . LYS B 2 224 ? 172.15200 129.74500 94.57100  1.000 149.18276 ? 224 LYS H C     1 
ATOM   6689  O  O     . LYS B 2 224 ? 171.49200 129.04400 93.79700  1.000 151.53827 ? 224 LYS H O     1 
ATOM   6690  C  CB    . LYS B 2 224 ? 174.60300 129.28800 94.84500  1.000 148.31445 ? 224 LYS H CB    1 
ATOM   6691  C  CG    . LYS B 2 224 ? 175.94500 129.28000 94.12900  1.000 152.06780 ? 224 LYS H CG    1 
ATOM   6692  C  CD    . LYS B 2 224 ? 176.90600 128.29400 94.77200  1.000 149.58729 ? 224 LYS H CD    1 
ATOM   6693  C  CE    . LYS B 2 224 ? 178.24900 128.29000 94.06400  1.000 148.22845 ? 224 LYS H CE    1 
ATOM   6694  N  NZ    . LYS B 2 224 ? 179.20100 127.33400 94.69300  1.000 145.30214 ? 224 LYS H NZ    1 
ATOM   6695  N  N     . GLN B 2 225 ? 171.67700 130.13600 95.75500  1.000 146.22358 ? 225 GLN H N     1 
ATOM   6696  C  CA    . GLN B 2 225 ? 170.31600 129.78800 96.14500  1.000 147.70203 ? 225 GLN H CA    1 
ATOM   6697  C  C     . GLN B 2 225 ? 169.28200 130.48300 95.26700  1.000 152.15920 ? 225 GLN H C     1 
ATOM   6698  O  O     . GLN B 2 225 ? 168.24600 129.88900 94.95100  1.000 154.63032 ? 225 GLN H O     1 
ATOM   6699  C  CB    . GLN B 2 225 ? 170.08900 130.12200 97.61700  1.000 144.35952 ? 225 GLN H CB    1 
ATOM   6700  C  CG    . GLN B 2 225 ? 170.85300 129.22300 98.57300  1.000 141.04312 ? 225 GLN H CG    1 
ATOM   6701  C  CD    . GLN B 2 225 ? 170.41600 129.40000 100.01200 1.000 131.32122 ? 225 GLN H CD    1 
ATOM   6702  O  OE1   . GLN B 2 225 ? 169.26900 129.75300 100.28400 1.000 121.54989 ? 225 GLN H OE1   1 
ATOM   6703  N  NE2   . GLN B 2 225 ? 171.33000 129.15200 100.94300 1.000 131.91688 ? 225 GLN H NE2   1 
ATOM   6704  N  N     . ILE B 2 226 ? 169.53900 131.73000 94.86400  1.000 150.00280 ? 226 ILE H N     1 
ATOM   6705  C  CA    . ILE B 2 226 ? 168.63100 132.41400 93.94300  1.000 148.01530 ? 226 ILE H CA    1 
ATOM   6706  C  C     . ILE B 2 226 ? 168.55000 131.65700 92.62300  1.000 153.10514 ? 226 ILE H C     1 
ATOM   6707  O  O     . ILE B 2 226 ? 167.46100 131.42500 92.08000  1.000 152.68837 ? 226 ILE H O     1 
ATOM   6708  C  CB    . ILE B 2 226 ? 169.08200 133.86800 93.71900  1.000 144.97136 ? 226 ILE H CB    1 
ATOM   6709  C  CG1   . ILE B 2 226 ? 168.94800 134.68700 94.99900  1.000 143.35157 ? 226 ILE H CG1   1 
ATOM   6710  C  CG2   . ILE B 2 226 ? 168.27200 134.50700 92.60300  1.000 141.85861 ? 226 ILE H CG2   1 
ATOM   6711  C  CD1   . ILE B 2 226 ? 169.63700 136.02700 94.91000  1.000 145.61880 ? 226 ILE H CD1   1 
ATOM   6712  N  N     . GLN B 2 227 ? 169.70900 131.26800 92.08300  1.000 155.34526 ? 227 GLN H N     1 
ATOM   6713  C  CA    . GLN B 2 227 ? 169.72200 130.53400 90.82200  1.000 156.26484 ? 227 GLN H CA    1 
ATOM   6714  C  C     . GLN B 2 227 ? 169.01800 129.18900 90.96000  1.000 155.53875 ? 227 GLN H C     1 
ATOM   6715  O  O     . GLN B 2 227 ? 168.28500 128.76900 90.05800  1.000 154.42566 ? 227 GLN H O     1 
ATOM   6716  C  CB    . GLN B 2 227 ? 171.15800 130.34300 90.33600  1.000 154.24762 ? 227 GLN H CB    1 
ATOM   6717  C  CG    . GLN B 2 227 ? 171.31100 130.41000 88.82400  1.000 157.85126 ? 227 GLN H CG    1 
ATOM   6718  C  CD    . GLN B 2 227 ? 170.76300 129.18100 88.12300  1.000 160.05977 ? 227 GLN H CD    1 
ATOM   6719  O  OE1   . GLN B 2 227 ? 170.75100 128.08600 88.68400  1.000 160.05683 ? 227 GLN H OE1   1 
ATOM   6720  N  NE2   . GLN B 2 227 ? 170.30700 129.35800 86.88900  1.000 157.62134 ? 227 GLN H NE2   1 
ATOM   6721  N  N     . GLN B 2 228 ? 169.23200 128.49800 92.08300  1.000 155.26666 ? 228 GLN H N     1 
ATOM   6722  C  CA    . GLN B 2 228 ? 168.56800 127.21700 92.30300  1.000 154.79497 ? 228 GLN H CA    1 
ATOM   6723  C  C     . GLN B 2 228 ? 167.05700 127.38400 92.40000  1.000 151.87424 ? 228 GLN H C     1 
ATOM   6724  O  O     . GLN B 2 228 ? 166.29900 126.56300 91.87200  1.000 149.51190 ? 228 GLN H O     1 
ATOM   6725  C  CB    . GLN B 2 228 ? 169.11300 126.55100 93.56500  1.000 156.29487 ? 228 GLN H CB    1 
ATOM   6726  C  CG    . GLN B 2 228 ? 168.52900 125.17500 93.83600  1.000 157.24069 ? 228 GLN H CG    1 
ATOM   6727  C  CD    . GLN B 2 228 ? 167.53800 125.17900 94.98200  1.000 155.69332 ? 228 GLN H CD    1 
ATOM   6728  O  OE1   . GLN B 2 228 ? 167.65100 125.97600 95.91200  1.000 154.14800 ? 228 GLN H OE1   1 
ATOM   6729  N  NE2   . GLN B 2 228 ? 166.55800 124.28600 94.92000  1.000 156.41378 ? 228 GLN H NE2   1 
ATOM   6730  N  N     . ALA B 2 229 ? 166.59900 128.43600 93.08200  1.000 152.11674 ? 229 ALA H N     1 
ATOM   6731  C  CA    . ALA B 2 229 ? 165.16500 128.68500 93.17900  1.000 152.37664 ? 229 ALA H CA    1 
ATOM   6732  C  C     . ALA B 2 229 ? 164.56700 128.99600 91.81400  1.000 152.08099 ? 229 ALA H C     1 
ATOM   6733  O  O     . ALA B 2 229 ? 163.46900 128.53100 91.48800  1.000 150.72711 ? 229 ALA H O     1 
ATOM   6734  C  CB    . ALA B 2 229 ? 164.89500 129.82700 94.15800  1.000 148.41460 ? 229 ALA H CB    1 
ATOM   6735  N  N     . TYR B 2 230 ? 165.27600 129.78300 91.00100  1.000 153.01019 ? 230 TYR H N     1 
ATOM   6736  C  CA    . TYR B 2 230 ? 164.79300 130.06300 89.65200  1.000 154.59342 ? 230 TYR H CA    1 
ATOM   6737  C  C     . TYR B 2 230 ? 164.73800 128.79400 88.81000  1.000 156.22384 ? 230 TYR H C     1 
ATOM   6738  O  O     . TYR B 2 230 ? 163.78900 128.58600 88.04400  1.000 155.47914 ? 230 TYR H O     1 
ATOM   6739  C  CB    . TYR B 2 230 ? 165.67400 131.11600 88.98300  1.000 152.55594 ? 230 TYR H CB    1 
ATOM   6740  C  CG    . TYR B 2 230 ? 165.25100 131.44600 87.57000  1.000 155.42138 ? 230 TYR H CG    1 
ATOM   6741  C  CD1   . TYR B 2 230 ? 163.99200 131.96700 87.30700  1.000 155.99276 ? 230 TYR H CD1   1 
ATOM   6742  C  CD2   . TYR B 2 230 ? 166.11400 131.24500 86.50200  1.000 155.55179 ? 230 TYR H CD2   1 
ATOM   6743  C  CE1   . TYR B 2 230 ? 163.59900 132.27100 86.01800  1.000 159.12638 ? 230 TYR H CE1   1 
ATOM   6744  C  CE2   . TYR B 2 230 ? 165.73100 131.54900 85.20900  1.000 159.81423 ? 230 TYR H CE2   1 
ATOM   6745  C  CZ    . TYR B 2 230 ? 164.47300 132.06300 84.97300  1.000 161.88526 ? 230 TYR H CZ    1 
ATOM   6746  O  OH    . TYR B 2 230 ? 164.08500 132.36700 83.68800  1.000 160.56099 ? 230 TYR H OH    1 
ATOM   6747  N  N     . LEU B 2 231 ? 165.75000 127.93300 88.93800  1.000 156.58883 ? 231 LEU H N     1 
ATOM   6748  C  CA    . LEU B 2 231 ? 165.74800 126.66800 88.21000  1.000 156.41256 ? 231 LEU H CA    1 
ATOM   6749  C  C     . LEU B 2 231 ? 164.58600 125.78400 88.64600  1.000 156.53735 ? 231 LEU H C     1 
ATOM   6750  O  O     . LEU B 2 231 ? 163.94200 125.13800 87.81300  1.000 156.60198 ? 231 LEU H O     1 
ATOM   6751  C  CB    . LEU B 2 231 ? 167.08200 125.95000 88.41100  1.000 156.74183 ? 231 LEU H CB    1 
ATOM   6752  C  CG    . LEU B 2 231 ? 167.34000 124.67700 87.60200  1.000 157.53754 ? 231 LEU H CG    1 
ATOM   6753  C  CD1   . LEU B 2 231 ? 168.77800 124.65000 87.11300  1.000 154.42579 ? 231 LEU H CD1   1 
ATOM   6754  C  CD2   . LEU B 2 231 ? 167.03800 123.43800 88.42900  1.000 154.65462 ? 231 LEU H CD2   1 
ATOM   6755  N  N     . GLN B 2 232 ? 164.31300 125.73400 89.95200  1.000 156.75405 ? 232 GLN H N     1 
ATOM   6756  C  CA    . GLN B 2 232 ? 163.18000 124.95900 90.44800  1.000 155.35071 ? 232 GLN H CA    1 
ATOM   6757  C  C     . GLN B 2 232 ? 161.86400 125.51100 89.91900  1.000 152.09107 ? 232 GLN H C     1 
ATOM   6758  O  O     . GLN B 2 232 ? 160.97000 124.74900 89.53400  1.000 150.15847 ? 232 GLN H O     1 
ATOM   6759  C  CB    . GLN B 2 232 ? 163.18200 124.94800 91.97700  1.000 151.55189 ? 232 GLN H CB    1 
ATOM   6760  C  CG    . GLN B 2 232 ? 161.90800 124.40200 92.60600  1.000 148.66246 ? 232 GLN H CG    1 
ATOM   6761  C  CD    . GLN B 2 232 ? 160.96200 125.49600 93.06300  1.000 143.62698 ? 232 GLN H CD    1 
ATOM   6762  O  OE1   . GLN B 2 232 ? 161.20300 126.67900 92.82400  1.000 156.12315 ? 232 GLN H OE1   1 
ATOM   6763  N  NE2   . GLN B 2 232 ? 159.87900 125.10600 93.72600  1.000 126.29264 ? 232 GLN H NE2   1 
ATOM   6764  N  N     . TYR B 2 233 ? 161.72900 126.83800 89.89600  1.000 151.21072 ? 233 TYR H N     1 
ATOM   6765  C  CA    . TYR B 2 233 ? 160.52200 127.45600 89.36000  1.000 151.30207 ? 233 TYR H CA    1 
ATOM   6766  C  C     . TYR B 2 233 ? 160.34600 127.12200 87.88300  1.000 152.84732 ? 233 TYR H C     1 
ATOM   6767  O  O     . TYR B 2 233 ? 159.22900 126.84500 87.43000  1.000 149.71766 ? 233 TYR H O     1 
ATOM   6768  C  CB    . TYR B 2 233 ? 160.58000 128.96900 89.58700  1.000 147.79487 ? 233 TYR H CB    1 
ATOM   6769  C  CG    . TYR B 2 233 ? 159.64300 129.79200 88.72900  1.000 144.46905 ? 233 TYR H CG    1 
ATOM   6770  C  CD1   . TYR B 2 233 ? 158.32200 129.98700 89.10000  1.000 138.16155 ? 233 TYR H CD1   1 
ATOM   6771  C  CD2   . TYR B 2 233 ? 160.09100 130.39400 87.56000  1.000 146.27099 ? 233 TYR H CD2   1 
ATOM   6772  C  CE1   . TYR B 2 233 ? 157.47000 130.74500 88.32500  1.000 140.47932 ? 233 TYR H CE1   1 
ATOM   6773  C  CE2   . TYR B 2 233 ? 159.24400 131.15200 86.77800  1.000 143.76309 ? 233 TYR H CE2   1 
ATOM   6774  C  CZ    . TYR B 2 233 ? 157.93500 131.32400 87.16600  1.000 143.62143 ? 233 TYR H CZ    1 
ATOM   6775  O  OH    . TYR B 2 233 ? 157.08700 132.07900 86.39000  1.000 145.77632 ? 233 TYR H OH    1 
ATOM   6776  N  N     . TRP B 2 234 ? 161.44000 127.14000 87.11800  1.000 155.59533 ? 234 TRP H N     1 
ATOM   6777  C  CA    . TRP B 2 234 ? 161.36500 126.78100 85.70400  1.000 156.03937 ? 234 TRP H CA    1 
ATOM   6778  C  C     . TRP B 2 234 ? 160.96300 125.32100 85.52900  1.000 155.33295 ? 234 TRP H C     1 
ATOM   6779  O  O     . TRP B 2 234 ? 160.09300 124.99800 84.71200  1.000 154.68360 ? 234 TRP H O     1 
ATOM   6780  C  CB    . TRP B 2 234 ? 162.70800 127.05200 85.02000  1.000 155.98735 ? 234 TRP H CB    1 
ATOM   6781  C  CG    . TRP B 2 234 ? 162.64000 127.10900 83.51300  1.000 153.08027 ? 234 TRP H CG    1 
ATOM   6782  C  CD1   . TRP B 2 234 ? 161.73300 126.48700 82.70500  1.000 150.72561 ? 234 TRP H CD1   1 
ATOM   6783  C  CD2   . TRP B 2 234 ? 163.53600 127.80900 82.63900  1.000 151.85653 ? 234 TRP H CD2   1 
ATOM   6784  N  NE1   . TRP B 2 234 ? 161.99700 126.76800 81.38800  1.000 149.40994 ? 234 TRP H NE1   1 
ATOM   6785  C  CE2   . TRP B 2 234 ? 163.10100 127.57600 81.32000  1.000 149.29764 ? 234 TRP H CE2   1 
ATOM   6786  C  CE3   . TRP B 2 234 ? 164.66100 128.61300 82.84600  1.000 151.06024 ? 234 TRP H CE3   1 
ATOM   6787  C  CZ2   . TRP B 2 234 ? 163.74900 128.11900 80.21300  1.000 148.43691 ? 234 TRP H CZ2   1 
ATOM   6788  C  CZ3   . TRP B 2 234 ? 165.30400 129.15000 81.74400  1.000 150.47099 ? 234 TRP H CZ3   1 
ATOM   6789  C  CH2   . TRP B 2 234 ? 164.84600 128.90100 80.44500  1.000 151.30185 ? 234 TRP H CH2   1 
ATOM   6790  N  N     . ASN B 2 235 ? 161.58600 124.42300 86.29400  1.000 155.56869 ? 235 ASN H N     1 
ATOM   6791  C  CA    . ASN B 2 235 ? 161.37500 122.99500 86.08500  1.000 155.43085 ? 235 ASN H CA    1 
ATOM   6792  C  C     . ASN B 2 235 ? 159.97100 122.58400 86.51500  1.000 155.09411 ? 235 ASN H C     1 
ATOM   6793  O  O     . ASN B 2 235 ? 159.26500 121.89700 85.76800  1.000 154.51882 ? 235 ASN H O     1 
ATOM   6794  C  CB    . ASN B 2 235 ? 162.46200 122.21400 86.84100  1.000 151.78755 ? 235 ASN H CB    1 
ATOM   6795  C  CG    . ASN B 2 235 ? 162.23800 120.69200 86.87500  1.000 146.80557 ? 235 ASN H CG    1 
ATOM   6796  O  OD1   . ASN B 2 235 ? 161.11800 120.18400 86.83400  1.000 146.05001 ? 235 ASN H OD1   1 
ATOM   6797  N  ND2   . ASN B 2 235 ? 163.34200 119.95900 86.95600  1.000 143.22518 ? 235 ASN H ND2   1 
ATOM   6798  N  N     . LYS B 2 236 ? 159.54000 123.01000 87.70100  1.000 155.16498 ? 236 LYS H N     1 
ATOM   6799  C  CA    . LYS B 2 236 ? 158.30400 122.50300 88.28500  1.000 155.54003 ? 236 LYS H CA    1 
ATOM   6800  C  C     . LYS B 2 236 ? 157.05200 123.16200 87.71800  1.000 154.35515 ? 236 LYS H C     1 
ATOM   6801  O  O     . LYS B 2 236 ? 156.01700 122.50100 87.58500  1.000 152.47526 ? 236 LYS H O     1 
ATOM   6802  C  CB    . LYS B 2 236 ? 158.33400 122.67700 89.80400  1.000 156.66784 ? 236 LYS H CB    1 
ATOM   6803  C  CG    . LYS B 2 236 ? 159.31400 121.75600 90.50900  1.000 154.20108 ? 236 LYS H CG    1 
ATOM   6804  C  CD    . LYS B 2 236 ? 159.23100 121.90800 92.01700  1.000 155.39492 ? 236 LYS H CD    1 
ATOM   6805  C  CE    . LYS B 2 236 ? 160.09700 120.87700 92.71800  1.000 154.98619 ? 236 LYS H CE    1 
ATOM   6806  N  NZ    . LYS B 2 236 ? 161.52200 120.96200 92.29700  1.000 152.06455 ? 236 LYS H NZ    1 
ATOM   6807  N  N     . TRP B 2 237 ? 157.10800 124.45200 87.38900  1.000 152.54899 ? 237 TRP H N     1 
ATOM   6808  C  CA    . TRP B 2 237 ? 155.90900 125.17500 86.98700  1.000 153.52550 ? 237 TRP H CA    1 
ATOM   6809  C  C     . TRP B 2 237 ? 155.97900 125.79600 85.60100  1.000 155.77066 ? 237 TRP H C     1 
ATOM   6810  O  O     . TRP B 2 237 ? 154.95900 125.83300 84.91100  1.000 158.62548 ? 237 TRP H O     1 
ATOM   6811  C  CB    . TRP B 2 237 ? 155.59300 126.28000 87.99900  1.000 151.32351 ? 237 TRP H CB    1 
ATOM   6812  C  CG    . TRP B 2 237 ? 154.31300 126.99400 87.71300  1.000 149.55126 ? 237 TRP H CG    1 
ATOM   6813  C  CD1   . TRP B 2 237 ? 153.06100 126.60900 88.08400  1.000 143.76352 ? 237 TRP H CD1   1 
ATOM   6814  C  CD2   . TRP B 2 237 ? 154.16000 128.22100 86.99400  1.000 147.95896 ? 237 TRP H CD2   1 
ATOM   6815  N  NE1   . TRP B 2 237 ? 152.13500 127.51900 87.63900  1.000 142.21158 ? 237 TRP H NE1   1 
ATOM   6816  C  CE2   . TRP B 2 237 ? 152.78500 128.52100 86.96900  1.000 145.59132 ? 237 TRP H CE2   1 
ATOM   6817  C  CE3   . TRP B 2 237 ? 155.05300 129.09800 86.37100  1.000 143.15400 ? 237 TRP H CE3   1 
ATOM   6818  C  CZ2   . TRP B 2 237 ? 152.28100 129.65800 86.34700  1.000 144.79090 ? 237 TRP H CZ2   1 
ATOM   6819  C  CZ3   . TRP B 2 237 ? 154.55200 130.22600 85.75300  1.000 142.39781 ? 237 TRP H CZ3   1 
ATOM   6820  C  CH2   . TRP B 2 237 ? 153.17900 130.49700 85.74600  1.000 145.79889 ? 237 TRP H CH2   1 
ATOM   6821  N  N     . PHE B 2 238 ? 157.14400 126.29100 85.17700  1.000 152.53473 ? 238 PHE H N     1 
ATOM   6822  C  CA    . PHE B 2 238 ? 157.21300 126.98700 83.89600  1.000 152.66255 ? 238 PHE H CA    1 
ATOM   6823  C  C     . PHE B 2 238 ? 156.98300 126.03600 82.72800  1.000 159.15332 ? 238 PHE H C     1 
ATOM   6824  O  O     . PHE B 2 238 ? 156.46300 126.44400 81.68300  1.000 160.16486 ? 238 PHE H O     1 
ATOM   6825  C  CB    . PHE B 2 238 ? 158.55500 127.69900 83.74900  1.000 146.91659 ? 238 PHE H CB    1 
ATOM   6826  C  CG    . PHE B 2 238 ? 158.56300 128.74600 82.67800  1.000 147.57866 ? 238 PHE H CG    1 
ATOM   6827  C  CD1   . PHE B 2 238 ? 157.39400 129.39700 82.32500  1.000 150.93338 ? 238 PHE H CD1   1 
ATOM   6828  C  CD2   . PHE B 2 238 ? 159.73300 129.07200 82.01500  1.000 149.37490 ? 238 PHE H CD2   1 
ATOM   6829  C  CE1   . PHE B 2 238 ? 157.39200 130.35600 81.33800  1.000 151.93757 ? 238 PHE H CE1   1 
ATOM   6830  C  CE2   . PHE B 2 238 ? 159.73600 130.03200 81.02500  1.000 149.53933 ? 238 PHE H CE2   1 
ATOM   6831  C  CZ    . PHE B 2 238 ? 158.56300 130.67200 80.68600  1.000 150.80409 ? 238 PHE H CZ    1 
ATOM   6832  N  N     . VAL B 2 239 ? 157.37200 124.76800 82.88100  1.000 160.00928 ? 239 VAL H N     1 
ATOM   6833  C  CA    . VAL B 2 239 ? 157.15800 123.79100 81.81700  1.000 160.49596 ? 239 VAL H CA    1 
ATOM   6834  C  C     . VAL B 2 239 ? 155.66700 123.60800 81.55400  1.000 161.51555 ? 239 VAL H C     1 
ATOM   6835  O  O     . VAL B 2 239 ? 155.23700 123.43400 80.40500  1.000 162.41737 ? 239 VAL H O     1 
ATOM   6836  C  CB    . VAL B 2 239 ? 157.84200 122.45900 82.17600  1.000 155.91889 ? 239 VAL H CB    1 
ATOM   6837  C  CG1   . VAL B 2 239 ? 157.58500 121.41800 81.09900  1.000 158.10298 ? 239 VAL H CG1   1 
ATOM   6838  C  CG2   . VAL B 2 239 ? 159.33400 122.67000 82.38000  1.000 150.46970 ? 239 VAL H CG2   1 
ATOM   6839  N  N     . GLY B 2 240 ? 154.85700 123.64700 82.61500  1.000 158.24169 ? 240 GLY H N     1 
ATOM   6840  C  CA    . GLY B 2 240 ? 153.41900 123.52600 82.44000  1.000 156.04099 ? 240 GLY H CA    1 
ATOM   6841  C  C     . GLY B 2 240 ? 152.84000 124.63200 81.57900  1.000 160.43318 ? 240 GLY H C     1 
ATOM   6842  O  O     . GLY B 2 240 ? 151.94200 124.39500 80.76900  1.000 163.89402 ? 240 GLY H O     1 
ATOM   6843  N  N     . MET B 2 241 ? 153.34400 125.85700 81.74400  1.000 161.04843 ? 241 MET H N     1 
ATOM   6844  C  CA    . MET B 2 241 ? 152.89900 126.95000 80.88600  1.000 162.54374 ? 241 MET H CA    1 
ATOM   6845  C  C     . MET B 2 241 ? 153.50900 126.85900 79.49600  1.000 162.56644 ? 241 MET H C     1 
ATOM   6846  O  O     . MET B 2 241 ? 152.90200 127.32100 78.52500  1.000 161.45851 ? 241 MET H O     1 
ATOM   6847  C  CB    . MET B 2 241 ? 153.22900 128.29900 81.52400  1.000 159.72903 ? 241 MET H CB    1 
ATOM   6848  C  CG    . MET B 2 241 ? 153.02500 128.34400 83.02500  1.000 157.34355 ? 241 MET H CG    1 
ATOM   6849  S  SD    . MET B 2 241 ? 151.46500 127.57800 83.50100  1.000 159.37498 ? 241 MET H SD    1 
ATOM   6850  C  CE    . MET B 2 241 ? 150.38700 129.00100 83.49100  1.000 146.61818 ? 241 MET H CE    1 
ATOM   6851  N  N     . VAL B 2 242 ? 154.70400 126.28000 79.37900  1.000 163.33944 ? 242 VAL H N     1 
ATOM   6852  C  CA    . VAL B 2 242 ? 155.29700 126.07600 78.06100  1.000 163.38867 ? 242 VAL H CA    1 
ATOM   6853  C  C     . VAL B 2 242 ? 154.43700 125.12600 77.23700  1.000 162.56122 ? 242 VAL H C     1 
ATOM   6854  O  O     . VAL B 2 242 ? 154.22900 125.33400 76.03500  1.000 162.27625 ? 242 VAL H O     1 
ATOM   6855  C  CB    . VAL B 2 242 ? 156.74400 125.56400 78.19900  1.000 163.65734 ? 242 VAL H CB    1 
ATOM   6856  C  CG1   . VAL B 2 242 ? 157.25500 125.03000 76.86900  1.000 162.50864 ? 242 VAL H CG1   1 
ATOM   6857  C  CG2   . VAL B 2 242 ? 157.65300 126.66900 78.71400  1.000 160.58531 ? 242 VAL H CG2   1 
ATOM   6858  N  N     . THR B 2 243 ? 153.91100 124.07700 77.87400  1.000 162.84574 ? 243 THR H N     1 
ATOM   6859  C  CA    . THR B 2 243 ? 153.16300 123.06500 77.13400  1.000 165.32182 ? 243 THR H CA    1 
ATOM   6860  C  C     . THR B 2 243 ? 151.78600 123.55900 76.69600  1.000 166.31918 ? 243 THR H C     1 
ATOM   6861  O  O     . THR B 2 243 ? 151.24600 123.06500 75.70100  1.000 169.58839 ? 243 THR H O     1 
ATOM   6862  C  CB    . THR B 2 243 ? 153.02700 121.79300 77.97200  1.000 162.23469 ? 243 THR H CB    1 
ATOM   6863  O  OG1   . THR B 2 243 ? 152.50700 122.12000 79.26500  1.000 161.68056 ? 243 THR H OG1   1 
ATOM   6864  C  CG2   . THR B 2 243 ? 154.38000 121.11200 78.12900  1.000 160.88393 ? 243 THR H CG2   1 
ATOM   6865  N  N     . THR B 2 244 ? 151.19800 124.51400 77.41600  1.000 164.14388 ? 244 THR H N     1 
ATOM   6866  C  CA    . THR B 2 244 ? 149.87100 124.99100 77.05100  1.000 163.01800 ? 244 THR H CA    1 
ATOM   6867  C  C     . THR B 2 244 ? 149.91900 125.75900 75.72900  1.000 165.03571 ? 244 THR H C     1 
ATOM   6868  O  O     . THR B 2 244 ? 150.93100 126.38500 75.40100  1.000 166.16820 ? 244 THR H O     1 
ATOM   6869  C  CB    . THR B 2 244 ? 149.28900 125.88500 78.14500  1.000 160.20516 ? 244 THR H CB    1 
ATOM   6870  O  OG1   . THR B 2 244 ? 150.13900 127.01900 78.35000  1.000 162.05806 ? 244 THR H OG1   1 
ATOM   6871  C  CG2   . THR B 2 244 ? 149.14200 125.11700 79.44800  1.000 158.03170 ? 244 THR H CG2   1 
ATOM   6872  N  N     . PRO B 2 245 ? 148.83600 125.71200 74.94200  1.000 163.40202 ? 245 PRO H N     1 
ATOM   6873  C  CA    . PRO B 2 245 ? 148.83300 126.44200 73.66000  1.000 162.89873 ? 245 PRO H CA    1 
ATOM   6874  C  C     . PRO B 2 245 ? 149.04600 127.93900 73.81100  1.000 161.90474 ? 245 PRO H C     1 
ATOM   6875  O  O     . PRO B 2 245 ? 149.68500 128.56100 72.95100  1.000 159.43519 ? 245 PRO H O     1 
ATOM   6876  C  CB    . PRO B 2 245 ? 147.44700 126.11900 73.08200  1.000 158.01968 ? 245 PRO H CB    1 
ATOM   6877  C  CG    . PRO B 2 245 ? 147.04400 124.84300 73.74500  1.000 155.48354 ? 245 PRO H CG    1 
ATOM   6878  C  CD    . PRO B 2 245 ? 147.61400 124.91100 75.12800  1.000 157.55185 ? 245 PRO H CD    1 
ATOM   6879  N  N     . GLY B 2 246 ? 148.52100 128.53900 74.88200  1.000 160.18018 ? 246 GLY H N     1 
ATOM   6880  C  CA    . GLY B 2 246 ? 148.80700 129.94000 75.13900  1.000 155.86834 ? 246 GLY H CA    1 
ATOM   6881  C  C     . GLY B 2 246 ? 150.28500 130.18600 75.36500  1.000 162.21792 ? 246 GLY H C     1 
ATOM   6882  O  O     . GLY B 2 246 ? 150.83900 131.18800 74.90600  1.000 161.72247 ? 246 GLY H O     1 
ATOM   6883  N  N     . GLY B 2 247 ? 150.94800 129.26400 76.06300  1.000 167.20413 ? 247 GLY H N     1 
ATOM   6884  C  CA    . GLY B 2 247 ? 152.39100 129.35500 76.20100  1.000 165.50542 ? 247 GLY H CA    1 
ATOM   6885  C  C     . GLY B 2 247 ? 153.11100 129.19700 74.87700  1.000 166.56854 ? 247 GLY H C     1 
ATOM   6886  O  O     . GLY B 2 247 ? 154.12900 129.84700 74.63200  1.000 164.19653 ? 247 GLY H O     1 
ATOM   6887  N  N     . LYS B 2 248 ? 152.59700 128.32300 74.00600  1.000 170.19621 ? 248 LYS H N     1 
ATOM   6888  C  CA    . LYS B 2 248 ? 153.17400 128.18700 72.67200  1.000 169.17128 ? 248 LYS H CA    1 
ATOM   6889  C  C     . LYS B 2 248 ? 153.07700 129.49600 71.90200  1.000 166.03186 ? 248 LYS H C     1 
ATOM   6890  O  O     . LYS B 2 248 ? 154.03000 129.90300 71.22900  1.000 164.05863 ? 248 LYS H O     1 
ATOM   6891  C  CB    . LYS B 2 248 ? 152.47700 127.06200 71.90700  1.000 167.60647 ? 248 LYS H CB    1 
ATOM   6892  C  CG    . LYS B 2 248 ? 152.52500 125.71000 72.59700  1.000 165.59719 ? 248 LYS H CG    1 
ATOM   6893  C  CD    . LYS B 2 248 ? 151.70000 124.67900 71.84200  1.000 163.42100 ? 248 LYS H CD    1 
ATOM   6894  C  CE    . LYS B 2 248 ? 151.71300 123.33400 72.54900  1.000 154.83438 ? 248 LYS H CE    1 
ATOM   6895  N  NZ    . LYS B 2 248 ? 150.88500 122.31700 71.84300  1.000 154.12326 ? 248 LYS H NZ    1 
ATOM   6896  N  N     . ALA B 2 249 ? 151.93100 130.17500 71.99800  1.000 165.13278 ? 249 ALA H N     1 
ATOM   6897  C  CA    . ALA B 2 249 ? 151.79800 131.49000 71.37900  1.000 162.91568 ? 249 ALA H CA    1 
ATOM   6898  C  C     . ALA B 2 249 ? 152.76400 132.49100 72.00200  1.000 160.89380 ? 249 ALA H C     1 
ATOM   6899  O  O     . ALA B 2 249 ? 153.33400 133.33400 71.30000  1.000 159.75793 ? 249 ALA H O     1 
ATOM   6900  C  CB    . ALA B 2 249 ? 150.35800 131.98700 71.50300  1.000 161.30451 ? 249 ALA H CB    1 
ATOM   6901  N  N     . PHE B 2 250 ? 152.94900 132.42000 73.32200  1.000 159.58030 ? 250 PHE H N     1 
ATOM   6902  C  CA    . PHE B 2 250 ? 153.85200 133.34900 73.99600  1.000 159.57186 ? 250 PHE H CA    1 
ATOM   6903  C  C     . PHE B 2 250 ? 155.28900 133.17500 73.51700  1.000 159.40365 ? 250 PHE H C     1 
ATOM   6904  O  O     . PHE B 2 250 ? 155.97600 134.15700 73.21100  1.000 158.66800 ? 250 PHE H O     1 
ATOM   6905  C  CB    . PHE B 2 250 ? 153.76200 133.15800 75.51100  1.000 159.01362 ? 250 PHE H CB    1 
ATOM   6906  N  N     . ILE B 2 251 ? 155.76300 131.92800 73.44500  1.000 160.61965 ? 251 ILE H N     1 
ATOM   6907  C  CA    . ILE B 2 251 ? 157.13000 131.68900 72.98100  1.000 158.73512 ? 251 ILE H CA    1 
ATOM   6908  C  C     . ILE B 2 251 ? 157.25700 132.00700 71.49600  1.000 157.47054 ? 251 ILE H C     1 
ATOM   6909  O  O     . ILE B 2 251 ? 158.30900 132.47100 71.03800  1.000 156.31671 ? 251 ILE H O     1 
ATOM   6910  C  CB    . ILE B 2 251 ? 157.59200 130.25000 73.29400  1.000 156.42721 ? 251 ILE H CB    1 
ATOM   6911  C  CG1   . ILE B 2 251 ? 157.39000 129.89900 74.76800  1.000 152.63170 ? 251 ILE H CG1   1 
ATOM   6912  C  CG2   . ILE B 2 251 ? 159.05400 130.05900 72.92100  1.000 151.05591 ? 251 ILE H CG2   1 
ATOM   6913  C  CD1   . ILE B 2 251 ? 156.79500 128.52500 74.98900  1.000 150.47681 ? 251 ILE H CD1   1 
ATOM   6914  N  N     . LYS B 2 252 ? 156.19700 131.76400 70.72000  1.000 157.31702 ? 252 LYS H N     1 
ATOM   6915  C  CA    . LYS B 2 252 ? 156.25500 132.03000 69.28500  1.000 156.72287 ? 252 LYS H CA    1 
ATOM   6916  C  C     . LYS B 2 252 ? 156.53700 133.50100 69.00500  1.000 156.74457 ? 252 LYS H C     1 
ATOM   6917  O  O     . LYS B 2 252 ? 157.32400 133.83100 68.11000  1.000 153.13449 ? 252 LYS H O     1 
ATOM   6918  C  CB    . LYS B 2 252 ? 154.95000 131.60200 68.61500  1.000 158.32867 ? 252 LYS H CB    1 
ATOM   6919  C  CG    . LYS B 2 252 ? 154.89300 131.92300 67.13200  1.000 157.86142 ? 252 LYS H CG    1 
ATOM   6920  C  CD    . LYS B 2 252 ? 153.52000 131.64300 66.54800  1.000 149.27371 ? 252 LYS H CD    1 
ATOM   6921  C  CE    . LYS B 2 252 ? 153.47800 131.98800 65.06900  1.000 142.75212 ? 252 LYS H CE    1 
ATOM   6922  N  NZ    . LYS B 2 252 ? 153.87900 133.40100 64.82000  1.000 144.78969 ? 252 LYS H NZ    1 
ATOM   6923  N  N     . GLY B 2 253 ? 155.91200 134.39800 69.76400  1.000 158.26819 ? 253 GLY H N     1 
ATOM   6924  C  CA    . GLY B 2 253 ? 156.17000 135.81600 69.61000  1.000 156.90268 ? 253 GLY H CA    1 
ATOM   6925  C  C     . GLY B 2 253 ? 157.43700 136.31000 70.26700  1.000 158.46882 ? 253 GLY H C     1 
ATOM   6926  O  O     . GLY B 2 253 ? 157.67900 137.52100 70.28300  1.000 157.59782 ? 253 GLY H O     1 
ATOM   6927  N  N     . GLY B 2 254 ? 158.25000 135.40500 70.81000  1.000 162.76108 ? 254 GLY H N     1 
ATOM   6928  C  CA    . GLY B 2 254 ? 159.45200 135.80500 71.51200  1.000 161.07939 ? 254 GLY H CA    1 
ATOM   6929  C  C     . GLY B 2 254 ? 159.20200 136.54000 72.80500  1.000 158.06781 ? 254 GLY H C     1 
ATOM   6930  O  O     . GLY B 2 254 ? 159.97200 137.43800 73.15500  1.000 155.00725 ? 254 GLY H O     1 
ATOM   6931  N  N     . GLY B 2 255 ? 158.13500 136.18600 73.52600  1.000 158.18602 ? 255 GLY H N     1 
ATOM   6932  C  CA    . GLY B 2 255 ? 157.80000 136.91000 74.74100  1.000 158.18149 ? 255 GLY H CA    1 
ATOM   6933  C  C     . GLY B 2 255 ? 158.86300 136.79400 75.81500  1.000 163.51444 ? 255 GLY H C     1 
ATOM   6934  O  O     . GLY B 2 255 ? 159.25000 137.79100 76.42900  1.000 165.61687 ? 255 GLY H O     1 
ATOM   6935  N  N     . LEU B 2 256 ? 159.34800 135.58600 76.05700  1.000 163.38145 ? 256 LEU H N     1 
ATOM   6936  C  CA    . LEU B 2 256 ? 160.39000 135.40400 77.05900  1.000 164.41006 ? 256 LEU H CA    1 
ATOM   6937  C  C     . LEU B 2 256 ? 161.71800 135.92600 76.52500  1.000 167.52662 ? 256 LEU H C     1 
ATOM   6938  O  O     . LEU B 2 256 ? 162.01300 135.75500 75.33600  1.000 169.32135 ? 256 LEU H O     1 
ATOM   6939  C  CB    . LEU B 2 256 ? 160.53100 133.93800 77.46700  1.000 159.70110 ? 256 LEU H CB    1 
ATOM   6940  C  CG    . LEU B 2 256 ? 159.47800 133.27600 78.36500  1.000 159.92126 ? 256 LEU H CG    1 
ATOM   6941  C  CD1   . LEU B 2 256 ? 159.69500 133.73500 79.80300  1.000 156.22460 ? 256 LEU H CD1   1 
ATOM   6942  C  CD2   . LEU B 2 256 ? 158.03300 133.48700 77.92300  1.000 156.21660 ? 256 LEU H CD2   1 
ATOM   6943  N  N     . PRO B 2 257 ? 162.53000 136.57800 77.35500  1.000 168.75494 ? 257 PRO H N     1 
ATOM   6944  C  CA    . PRO B 2 257 ? 163.86300 136.99100 76.90500  1.000 173.96226 ? 257 PRO H CA    1 
ATOM   6945  C  C     . PRO B 2 257 ? 164.71100 135.78700 76.52300  1.000 178.06830 ? 257 PRO H C     1 
ATOM   6946  O  O     . PRO B 2 257 ? 164.59500 134.70600 77.10400  1.000 176.19924 ? 257 PRO H O     1 
ATOM   6947  C  CB    . PRO B 2 257 ? 164.44000 137.72000 78.12400  1.000 171.73632 ? 257 PRO H CB    1 
ATOM   6948  C  CG    . PRO B 2 257 ? 163.24400 138.13900 78.91600  1.000 167.14459 ? 257 PRO H CG    1 
ATOM   6949  C  CD    . PRO B 2 257 ? 162.23100 137.05500 78.71400  1.000 167.56415 ? 257 PRO H CD    1 
ATOM   6950  N  N     . SER B 2 258 ? 165.56700 135.98700 75.51800  1.000 179.91546 ? 258 SER H N     1 
ATOM   6951  C  CA    . SER B 2 258 ? 166.43500 134.90700 75.06000  1.000 178.81566 ? 258 SER H CA    1 
ATOM   6952  C  C     . SER B 2 258 ? 167.40500 134.47500 76.15300  1.000 179.61660 ? 258 SER H C     1 
ATOM   6953  O  O     . SER B 2 258 ? 167.66200 133.27800 76.32700  1.000 178.08247 ? 258 SER H O     1 
ATOM   6954  C  CB    . SER B 2 258 ? 167.19800 135.34200 73.80900  1.000 174.22880 ? 258 SER H CB    1 
ATOM   6955  O  OG    . SER B 2 258 ? 168.06600 136.42600 74.09100  1.000 169.48212 ? 258 SER H OG    1 
ATOM   6956  N  N     . VAL B 2 259 ? 167.95600 135.43800 76.89600  1.000 182.28063 ? 259 VAL H N     1 
ATOM   6957  C  CA    . VAL B 2 259 ? 168.93100 135.11500 77.93400  1.000 185.03796 ? 259 VAL H CA    1 
ATOM   6958  C  C     . VAL B 2 259 ? 168.29400 134.26000 79.02200  1.000 186.33678 ? 259 VAL H C     1 
ATOM   6959  O  O     . VAL B 2 259 ? 168.87900 133.26900 79.47600  1.000 187.45409 ? 259 VAL H O     1 
ATOM   6960  C  CB    . VAL B 2 259 ? 169.53800 136.40700 78.51300  1.000 178.59499 ? 259 VAL H CB    1 
ATOM   6961  C  CG1   . VAL B 2 259 ? 170.55700 136.07900 79.59600  1.000 176.62689 ? 259 VAL H CG1   1 
ATOM   6962  C  CG2   . VAL B 2 259 ? 170.17300 137.23500 77.40800  1.000 173.60459 ? 259 VAL H CG2   1 
ATOM   6963  N  N     . LEU B 2 260 ? 167.08800 134.61900 79.44900  1.000 182.58182 ? 260 LEU H N     1 
ATOM   6964  C  CA    . LEU B 2 260 ? 166.41300 133.89700 80.52100  1.000 179.05903 ? 260 LEU H CA    1 
ATOM   6965  C  C     . LEU B 2 260 ? 165.79500 132.60100 80.00400  1.000 173.95536 ? 260 LEU H C     1 
ATOM   6966  O  O     . LEU B 2 260 ? 166.50500 131.64900 79.68000  1.000 169.38947 ? 260 LEU H O     1 
ATOM   6967  C  CB    . LEU B 2 260 ? 165.33700 134.77300 81.16700  1.000 176.04932 ? 260 LEU H CB    1 
ATOM   6968  C  CG    . LEU B 2 260 ? 165.68900 136.24400 81.40400  1.000 171.69551 ? 260 LEU H CG    1 
ATOM   6969  C  CD1   . LEU B 2 260 ? 164.57100 136.94100 82.16300  1.000 166.57069 ? 260 LEU H CD1   1 
ATOM   6970  C  CD2   . LEU B 2 260 ? 167.01200 136.38200 82.14600  1.000 168.35278 ? 260 LEU H CD2   1 
ATOM   6971  N  N     . PRO B 2 266 ? 171.26100 132.49300 85.14000  1.000 173.78160 ? 266 PRO H N     1 
ATOM   6972  C  CA    . PRO B 2 266 ? 171.81800 133.56700 85.97000  1.000 171.80111 ? 266 PRO H CA    1 
ATOM   6973  C  C     . PRO B 2 266 ? 170.90500 133.94800 87.13400  1.000 164.62016 ? 266 PRO H C     1 
ATOM   6974  O  O     . PRO B 2 266 ? 170.05700 133.15300 87.53700  1.000 164.60891 ? 266 PRO H O     1 
ATOM   6975  C  CB    . PRO B 2 266 ? 171.96300 134.73300 84.98600  1.000 169.08452 ? 266 PRO H CB    1 
ATOM   6976  C  CG    . PRO B 2 266 ? 170.99100 134.43400 83.89400  1.000 170.95431 ? 266 PRO H CG    1 
ATOM   6977  C  CD    . PRO B 2 266 ? 170.97700 132.94300 83.76800  1.000 172.38885 ? 266 PRO H CD    1 
ATOM   6978  N  N     . THR B 2 267 ? 171.08100 135.15800 87.66100  1.000 160.43086 ? 267 THR H N     1 
ATOM   6979  C  CA    . THR B 2 267 ? 170.32700 135.62400 88.82000  1.000 158.76382 ? 267 THR H CA    1 
ATOM   6980  C  C     . THR B 2 267 ? 169.06300 136.32700 88.33900  1.000 151.74611 ? 267 THR H C     1 
ATOM   6981  O  O     . THR B 2 267 ? 169.12500 137.43800 87.80400  1.000 145.56260 ? 267 THR H O     1 
ATOM   6982  C  CB    . THR B 2 267 ? 171.17800 136.55600 89.67800  1.000 162.82905 ? 267 THR H CB    1 
ATOM   6983  O  OG1   . THR B 2 267 ? 172.38500 135.88400 90.06100  1.000 162.13419 ? 267 THR H OG1   1 
ATOM   6984  C  CG2   . THR B 2 267 ? 170.41500 136.97100 90.93000  1.000 154.27340 ? 267 THR H CG2   1 
ATOM   6985  N  N     . VAL B 2 268 ? 167.91800 135.68000 88.53500  1.000 149.40691 ? 268 VAL H N     1 
ATOM   6986  C  CA    . VAL B 2 268 ? 166.62000 136.21600 88.14700  1.000 143.94232 ? 268 VAL H CA    1 
ATOM   6987  C  C     . VAL B 2 268 ? 165.74300 136.26500 89.38800  1.000 138.81280 ? 268 VAL H C     1 
ATOM   6988  O  O     . VAL B 2 268 ? 165.65400 135.27900 90.12900  1.000 140.44234 ? 268 VAL H O     1 
ATOM   6989  C  CB    . VAL B 2 268 ? 165.96400 135.36900 87.04200  1.000 146.57270 ? 268 VAL H CB    1 
ATOM   6990  C  CG1   . VAL B 2 268 ? 164.45400 135.46400 87.12000  1.000 142.68990 ? 268 VAL H CG1   1 
ATOM   6991  C  CG2   . VAL B 2 268 ? 166.45300 135.81600 85.67800  1.000 150.49562 ? 268 VAL H CG2   1 
ATOM   6992  N  N     . LEU B 2 269 ? 165.10400 137.41000 89.61900  1.000 129.26470 ? 269 LEU H N     1 
ATOM   6993  C  CA    . LEU B 2 269 ? 164.27600 137.59700 90.79900  1.000 121.33619 ? 269 LEU H CA    1 
ATOM   6994  C  C     . LEU B 2 269 ? 162.88600 138.07500 90.40400  1.000 120.62866 ? 269 LEU H C     1 
ATOM   6995  O  O     . LEU B 2 269 ? 162.68600 138.64100 89.32600  1.000 126.71926 ? 269 LEU H O     1 
ATOM   6996  C  CB    . LEU B 2 269 ? 164.90800 138.59100 91.77700  1.000 112.67727 ? 269 LEU H CB    1 
ATOM   6997  C  CG    . LEU B 2 269 ? 164.56900 138.30800 93.23900  1.000 101.26842 ? 269 LEU H CG    1 
ATOM   6998  C  CD1   . LEU B 2 269 ? 165.11400 136.95300 93.65200  1.000 110.98766 ? 269 LEU H CD1   1 
ATOM   6999  C  CD2   . LEU B 2 269 ? 165.10600 139.39400 94.14200  1.000 89.66492  ? 269 LEU H CD2   1 
ATOM   7000  N  N     . PHE B 2 270 ? 161.92100 137.81600 91.28500  1.000 115.79844 ? 270 PHE H N     1 
ATOM   7001  C  CA    . PHE B 2 270 ? 160.54100 138.26100 91.10100  1.000 110.36652 ? 270 PHE H CA    1 
ATOM   7002  C  C     . PHE B 2 270 ? 160.28600 139.39800 92.08600  1.000 100.55672 ? 270 PHE H C     1 
ATOM   7003  O  O     . PHE B 2 270 ? 159.83800 139.19700 93.21300  1.000 102.05815 ? 270 PHE H O     1 
ATOM   7004  C  CB    . PHE B 2 270 ? 159.57500 137.10100 91.30300  1.000 117.54226 ? 270 PHE H CB    1 
ATOM   7005  C  CG    . PHE B 2 270 ? 159.83800 135.93000 90.40300  1.000 119.70926 ? 270 PHE H CG    1 
ATOM   7006  C  CD1   . PHE B 2 270 ? 159.32100 135.89300 89.12000  1.000 121.04127 ? 270 PHE H CD1   1 
ATOM   7007  C  CD2   . PHE B 2 270 ? 160.60200 134.86400 90.84300  1.000 118.36046 ? 270 PHE H CD2   1 
ATOM   7008  C  CE1   . PHE B 2 270 ? 159.56200 134.81500 88.29400  1.000 128.58529 ? 270 PHE H CE1   1 
ATOM   7009  C  CE2   . PHE B 2 270 ? 160.84700 133.78400 90.02200  1.000 126.70268 ? 270 PHE H CE2   1 
ATOM   7010  C  CZ    . PHE B 2 270 ? 160.32700 133.75900 88.74500  1.000 132.48910 ? 270 PHE H CZ    1 
ATOM   7011  N  N     . LEU B 2 271 ? 160.57800 140.61800 91.64000  1.000 102.75936 ? 271 LEU H N     1 
ATOM   7012  C  CA    . LEU B 2 271 ? 160.60400 141.75000 92.55900  1.000 106.17417 ? 271 LEU H CA    1 
ATOM   7013  C  C     . LEU B 2 271 ? 159.19900 142.26300 92.85900  1.000 104.19842 ? 271 LEU H C     1 
ATOM   7014  O  O     . LEU B 2 271 ? 158.75500 142.25200 94.01300  1.000 97.60277  ? 271 LEU H O     1 
ATOM   7015  C  CB    . LEU B 2 271 ? 161.47200 142.86400 91.97800  1.000 105.78930 ? 271 LEU H CB    1 
ATOM   7016  C  CG    . LEU B 2 271 ? 161.71500 144.09200 92.85000  1.000 97.44196  ? 271 LEU H CG    1 
ATOM   7017  C  CD1   . LEU B 2 271 ? 163.20100 144.36700 92.91200  1.000 87.05167  ? 271 LEU H CD1   1 
ATOM   7018  C  CD2   . LEU B 2 271 ? 160.96600 145.29700 92.32100  1.000 99.76665  ? 271 LEU H CD2   1 
ATOM   7019  N  N     . GLY B 2 272 ? 158.48600 142.71500 91.83500  1.000 107.08612 ? 272 GLY H N     1 
ATOM   7020  C  CA    . GLY B 2 272 ? 157.20600 143.36800 92.00400  1.000 99.91333  ? 272 GLY H CA    1 
ATOM   7021  C  C     . GLY B 2 272 ? 156.04400 142.40000 92.03400  1.000 99.76524  ? 272 GLY H C     1 
ATOM   7022  O  O     . GLY B 2 272 ? 156.18200 141.22600 92.38600  1.000 106.43664 ? 272 GLY H O     1 
ATOM   7023  N  N     . GLY B 2 273 ? 154.86800 142.91700 91.66300  1.000 92.44535  ? 273 GLY H N     1 
ATOM   7024  C  CA    . GLY B 2 273 ? 153.66000 142.12000 91.66400  1.000 101.90881 ? 273 GLY H CA    1 
ATOM   7025  C  C     . GLY B 2 273 ? 153.33500 141.51500 90.31200  1.000 113.37819 ? 273 GLY H C     1 
ATOM   7026  O  O     . GLY B 2 273 ? 153.99000 141.77600 89.30600  1.000 116.90271 ? 273 GLY H O     1 
ATOM   7027  N  N     . GLY B 2 274 ? 152.28800 140.69300 90.30500  1.000 105.52299 ? 274 GLY H N     1 
ATOM   7028  C  CA    . GLY B 2 274 ? 151.84200 140.03300 89.09700  1.000 96.95264  ? 274 GLY H CA    1 
ATOM   7029  C  C     . GLY B 2 274 ? 152.67200 138.84600 88.66900  1.000 99.83965  ? 274 GLY H C     1 
ATOM   7030  O  O     . GLY B 2 274 ? 152.49100 138.35900 87.54800  1.000 102.28641 ? 274 GLY H O     1 
ATOM   7031  N  N     . THR B 2 275 ? 153.58400 138.37100 89.51600  1.000 102.30911 ? 275 THR H N     1 
ATOM   7032  C  CA    . THR B 2 275 ? 154.44300 137.25500 89.13800  1.000 111.23848 ? 275 THR H CA    1 
ATOM   7033  C  C     . THR B 2 275 ? 153.71400 135.91600 89.17500  1.000 115.72616 ? 275 THR H C     1 
ATOM   7034  O  O     . THR B 2 275 ? 153.91000 135.08700 88.27900  1.000 114.99756 ? 275 THR H O     1 
ATOM   7035  C  CB    . THR B 2 275 ? 155.67100 137.21900 90.04400  1.000 107.91721 ? 275 THR H CB    1 
ATOM   7036  O  OG1   . THR B 2 275 ? 155.29300 137.59300 91.37300  1.000 100.50064 ? 275 THR H OG1   1 
ATOM   7037  C  CG2   . THR B 2 275 ? 156.70600 138.20000 89.54200  1.000 105.47556 ? 275 THR H CG2   1 
ATOM   7038  N  N     . GLY B 2 276 ? 152.88600 135.68100 90.18600  1.000 111.54208 ? 276 GLY H N     1 
ATOM   7039  C  CA    . GLY B 2 276 ? 152.09100 134.47400 90.28500  1.000 113.67547 ? 276 GLY H CA    1 
ATOM   7040  C  C     . GLY B 2 276 ? 152.34100 133.72100 91.58000  1.000 117.59569 ? 276 GLY H C     1 
ATOM   7041  O  O     . GLY B 2 276 ? 153.24200 134.03400 92.35700  1.000 114.71511 ? 276 GLY H O     1 
ATOM   7042  N  N     . PHE B 2 277 ? 151.50200 132.70500 91.79600  1.000 118.97588 ? 277 PHE H N     1 
ATOM   7043  C  CA    . PHE B 2 277 ? 151.56000 131.80400 92.94500  1.000 111.77956 ? 277 PHE H CA    1 
ATOM   7044  C  C     . PHE B 2 277 ? 152.77500 130.87700 92.94400  1.000 114.82558 ? 277 PHE H C     1 
ATOM   7045  O  O     . PHE B 2 277 ? 153.19500 130.44100 94.02300  1.000 112.13453 ? 277 PHE H O     1 
ATOM   7046  C  CB    . PHE B 2 277 ? 150.28800 130.96000 93.02400  1.000 110.04384 ? 277 PHE H CB    1 
ATOM   7047  C  CG    . PHE B 2 277 ? 149.89700 130.58300 94.42600  1.000 112.18694 ? 277 PHE H CG    1 
ATOM   7048  C  CD1   . PHE B 2 277 ? 150.53500 129.54700 95.08500  1.000 113.43960 ? 277 PHE H CD1   1 
ATOM   7049  C  CD2   . PHE B 2 277 ? 148.88200 131.25800 95.07900  1.000 114.96937 ? 277 PHE H CD2   1 
ATOM   7050  C  CE1   . PHE B 2 277 ? 150.17500 129.19800 96.37000  1.000 115.11700 ? 277 PHE H CE1   1 
ATOM   7051  C  CE2   . PHE B 2 277 ? 148.51500 130.91100 96.36400  1.000 110.93239 ? 277 PHE H CE2   1 
ATOM   7052  C  CZ    . PHE B 2 277 ? 149.16300 129.88000 97.01000  1.000 109.78298 ? 277 PHE H CZ    1 
ATOM   7053  N  N     . PRO B 2 278 ? 153.34400 130.50000 91.78900  1.000 119.72477 ? 278 PRO H N     1 
ATOM   7054  C  CA    . PRO B 2 278 ? 154.61600 129.75800 91.84500  1.000 121.88752 ? 278 PRO H CA    1 
ATOM   7055  C  C     . PRO B 2 278 ? 155.69800 130.49600 92.60900  1.000 122.41959 ? 278 PRO H C     1 
ATOM   7056  O  O     . PRO B 2 278 ? 156.49500 129.86600 93.31400  1.000 123.90791 ? 278 PRO H O     1 
ATOM   7057  C  CB    . PRO B 2 278 ? 154.97900 129.57200 90.36300  1.000 131.15577 ? 278 PRO H CB    1 
ATOM   7058  C  CG    . PRO B 2 278 ? 154.05300 130.48500 89.60600  1.000 134.08050 ? 278 PRO H CG    1 
ATOM   7059  C  CD    . PRO B 2 278 ? 152.81000 130.49300 90.41900  1.000 128.71922 ? 278 PRO H CD    1 
ATOM   7060  N  N     . SER B 2 279 ? 155.75000 131.81800 92.48800  1.000 122.46826 ? 279 SER H N     1 
ATOM   7061  C  CA    . SER B 2 279 ? 156.54500 132.63100 93.38900  1.000 117.18701 ? 279 SER H CA    1 
ATOM   7062  C  C     . SER B 2 279 ? 155.68000 133.03700 94.58100  1.000 115.97438 ? 279 SER H C     1 
ATOM   7063  O  O     . SER B 2 279 ? 154.51900 132.64400 94.69700  1.000 119.50713 ? 279 SER H O     1 
ATOM   7064  C  CB    . SER B 2 279 ? 157.11000 133.84500 92.65600  1.000 111.00836 ? 279 SER H CB    1 
ATOM   7065  O  OG    . SER B 2 279 ? 156.11300 134.46300 91.86300  1.000 113.91332 ? 279 SER H OG    1 
ATOM   7066  N  N     . LYS B 2 280 ? 156.25000 133.83500 95.48200  1.000 108.69010 ? 280 LYS H N     1 
ATOM   7067  C  CA    . LYS B 2 280 ? 155.57300 134.30900 96.68700  1.000 107.38713 ? 280 LYS H CA    1 
ATOM   7068  C  C     . LYS B 2 280 ? 155.18400 133.17500 97.62900  1.000 110.38415 ? 280 LYS H C     1 
ATOM   7069  O  O     . LYS B 2 280 ? 154.28400 133.34100 98.45700  1.000 111.30634 ? 280 LYS H O     1 
ATOM   7070  C  CB    . LYS B 2 280 ? 154.33500 135.15000 96.34800  1.000 101.73992 ? 280 LYS H CB    1 
ATOM   7071  C  CG    . LYS B 2 280 ? 154.53400 136.11900 95.19500  1.000 103.62149 ? 280 LYS H CG    1 
ATOM   7072  C  CD    . LYS B 2 280 ? 155.00800 137.48100 95.66200  1.000 99.31506  ? 280 LYS H CD    1 
ATOM   7073  C  CE    . LYS B 2 280 ? 155.46000 138.31900 94.47800  1.000 100.53198 ? 280 LYS H CE    1 
ATOM   7074  N  NZ    . LYS B 2 280 ? 156.14300 139.57100 94.88700  1.000 95.12351  ? 280 LYS H NZ    1 
ATOM   7075  N  N     . THR B 2 281 ? 155.84000 132.02200 97.52200  1.000 112.78631 ? 281 THR H N     1 
ATOM   7076  C  CA    . THR B 2 281 ? 155.57500 130.89600 98.41500  1.000 113.20424 ? 281 THR H CA    1 
ATOM   7077  C  C     . THR B 2 281 ? 156.86500 130.17700 98.79700  1.000 104.63713 ? 281 THR H C     1 
ATOM   7078  O  O     . THR B 2 281 ? 156.94700 128.95100 98.72800  1.000 96.32149  ? 281 THR H O     1 
ATOM   7079  C  CB    . THR B 2 281 ? 154.61200 129.87800 97.78100  1.000 113.99138 ? 281 THR H CB    1 
ATOM   7080  O  OG1   . THR B 2 281 ? 154.97600 129.66000 96.41300  1.000 121.61877 ? 281 THR H OG1   1 
ATOM   7081  C  CG2   . THR B 2 281 ? 153.17700 130.37300 97.85500  1.000 104.09823 ? 281 THR H CG2   1 
ATOM   7082  N  N     . LYS B 2 287 ? 160.11900 120.73700 98.21900  1.000 161.83821 ? 287 LYS H N     1 
ATOM   7083  C  CA    . LYS B 2 287 ? 158.90800 119.97600 97.94000  1.000 167.70940 ? 287 LYS H CA    1 
ATOM   7084  C  C     . LYS B 2 287 ? 159.00600 119.24000 96.60900  1.000 172.35744 ? 287 LYS H C     1 
ATOM   7085  O  O     . LYS B 2 287 ? 159.48300 119.80000 95.62400  1.000 167.79077 ? 287 LYS H O     1 
ATOM   7086  C  CB    . LYS B 2 287 ? 157.68400 120.89500 97.93300  1.000 161.95888 ? 287 LYS H CB    1 
ATOM   7087  C  CG    . LYS B 2 287 ? 157.38000 121.55000 99.26800  1.000 157.90994 ? 287 LYS H CG    1 
ATOM   7088  C  CD    . LYS B 2 287 ? 157.00900 120.51400 100.31500 1.000 162.08541 ? 287 LYS H CD    1 
ATOM   7089  C  CE    . LYS B 2 287 ? 156.52200 121.17300 101.59400 1.000 161.37207 ? 287 LYS H CE    1 
ATOM   7090  N  NZ    . LYS B 2 287 ? 155.31200 122.00600 101.35600 1.000 154.90415 ? 287 LYS H NZ    1 
ATOM   7091  N  N     . PRO B 2 288 ? 158.56100 117.98400 96.58300  1.000 175.05879 ? 288 PRO H N     1 
ATOM   7092  C  CA    . PRO B 2 288 ? 158.47000 117.26500 95.30800  1.000 174.23670 ? 288 PRO H CA    1 
ATOM   7093  C  C     . PRO B 2 288 ? 157.44600 117.93000 94.40400  1.000 172.78634 ? 288 PRO H C     1 
ATOM   7094  O  O     . PRO B 2 288 ? 156.53100 118.60900 94.87100  1.000 173.70376 ? 288 PRO H O     1 
ATOM   7095  C  CB    . PRO B 2 288 ? 158.02600 115.85600 95.71900  1.000 167.92937 ? 288 PRO H CB    1 
ATOM   7096  C  CG    . PRO B 2 288 ? 158.33600 115.75900 97.18300  1.000 167.10878 ? 288 PRO H CG    1 
ATOM   7097  C  CD    . PRO B 2 288 ? 158.16100 117.14200 97.72100  1.000 168.34239 ? 288 PRO H CD    1 
ATOM   7098  N  N     . LYS B 2 289 ? 157.61600 117.74300 93.09400  1.000 169.89689 ? 289 LYS H N     1 
ATOM   7099  C  CA    . LYS B 2 289 ? 156.76000 118.43500 92.13500  1.000 164.35439 ? 289 LYS H CA    1 
ATOM   7100  C  C     . LYS B 2 289 ? 155.28900 118.09000 92.34400  1.000 167.38537 ? 289 LYS H C     1 
ATOM   7101  O  O     . LYS B 2 289 ? 154.45300 118.98000 92.53800  1.000 165.68495 ? 289 LYS H O     1 
ATOM   7102  C  CB    . LYS B 2 289 ? 157.19400 118.09700 90.70800  1.000 156.66432 ? 289 LYS H CB    1 
ATOM   7103  C  CG    . LYS B 2 289 ? 156.21300 118.55400 89.64200  1.000 152.21088 ? 289 LYS H CG    1 
ATOM   7104  C  CD    . LYS B 2 289 ? 156.69400 118.18000 88.25100  1.000 146.25508 ? 289 LYS H CD    1 
ATOM   7105  C  CE    . LYS B 2 289 ? 155.59200 118.35600 87.21900  1.000 140.10183 ? 289 LYS H CE    1 
ATOM   7106  N  NZ    . LYS B 2 289 ? 155.08500 119.75400 87.17200  1.000 143.65541 ? 289 LYS H NZ    1 
ATOM   7107  N  N     . GLU B 2 290 ? 154.96200 116.79600 92.34200  1.000 170.31169 ? 290 GLU H N     1 
ATOM   7108  C  CA    . GLU B 2 290 ? 153.56500 116.38200 92.45200  1.000 169.62220 ? 290 GLU H CA    1 
ATOM   7109  C  C     . GLU B 2 290 ? 152.97900 116.76800 93.80500  1.000 167.82010 ? 290 GLU H C     1 
ATOM   7110  O  O     . GLU B 2 290 ? 151.84000 117.24400 93.89200  1.000 164.95999 ? 290 GLU H O     1 
ATOM   7111  C  CB    . GLU B 2 290 ? 153.44800 114.87500 92.22000  1.000 170.39427 ? 290 GLU H CB    1 
ATOM   7112  C  CG    . GLU B 2 290 ? 152.01800 114.37300 92.09000  1.000 165.46072 ? 290 GLU H CG    1 
ATOM   7113  C  CD    . GLU B 2 290 ? 151.75400 113.13600 92.92700  1.000 170.54914 ? 290 GLU H CD    1 
ATOM   7114  O  OE1   . GLU B 2 290 ? 152.25300 113.07100 94.07000  1.000 175.91169 ? 290 GLU H OE1   1 
ATOM   7115  O  OE2   . GLU B 2 290 ? 151.05000 112.22700 92.43900  1.000 170.93946 ? 290 GLU H OE2   1 
ATOM   7116  N  N     . GLN B 2 291 ? 153.74800 116.56500 94.87700  1.000 169.48299 ? 291 GLN H N     1 
ATOM   7117  C  CA    . GLN B 2 291 ? 153.28000 116.95500 96.20300  1.000 168.52920 ? 291 GLN H CA    1 
ATOM   7118  C  C     . GLN B 2 291 ? 153.07200 118.46100 96.28600  1.000 168.42126 ? 291 GLN H C     1 
ATOM   7119  O  O     . GLN B 2 291 ? 152.09600 118.92800 96.88500  1.000 165.99429 ? 291 GLN H O     1 
ATOM   7120  C  CB    . GLN B 2 291 ? 154.26900 116.48400 97.26800  1.000 170.14360 ? 291 GLN H CB    1 
ATOM   7121  C  CG    . GLN B 2 291 ? 153.88300 116.85600 98.69000  1.000 171.19730 ? 291 GLN H CG    1 
ATOM   7122  C  CD    . GLN B 2 291 ? 152.62000 116.15700 99.15300  1.000 169.41082 ? 291 GLN H CD    1 
ATOM   7123  O  OE1   . GLN B 2 291 ? 152.27000 115.08700 98.65600  1.000 167.89752 ? 291 GLN H OE1   1 
ATOM   7124  N  NE2   . GLN B 2 291 ? 151.93100 116.75700 100.11600 1.000 166.57649 ? 291 GLN H NE2   1 
ATOM   7125  N  N     . ALA B 2 292 ? 153.97900 119.23600 95.68800  1.000 170.54654 ? 292 ALA H N     1 
ATOM   7126  C  CA    . ALA B 2 292 ? 153.80700 120.68200 95.66400  1.000 166.35878 ? 292 ALA H CA    1 
ATOM   7127  C  C     . ALA B 2 292 ? 152.51700 121.06700 94.95700  1.000 161.72431 ? 292 ALA H C     1 
ATOM   7128  O  O     . ALA B 2 292 ? 151.74200 121.87800 95.47400  1.000 158.57684 ? 292 ALA H O     1 
ATOM   7129  C  CB    . ALA B 2 292 ? 155.00400 121.34900 94.98900  1.000 164.92085 ? 292 ALA H CB    1 
ATOM   7130  N  N     . GLN B 2 293 ? 152.26300 120.48300 93.78100  1.000 161.61899 ? 293 GLN H N     1 
ATOM   7131  C  CA    . GLN B 2 293 ? 151.03200 120.79300 93.05900  1.000 156.24017 ? 293 GLN H CA    1 
ATOM   7132  C  C     . GLN B 2 293 ? 149.80600 120.42200 93.88200  1.000 155.10093 ? 293 GLN H C     1 
ATOM   7133  O  O     . GLN B 2 293 ? 148.80900 121.15400 93.89000  1.000 154.35176 ? 293 GLN H O     1 
ATOM   7134  C  CB    . GLN B 2 293 ? 151.00600 120.07700 91.70700  1.000 152.75657 ? 293 GLN H CB    1 
ATOM   7135  C  CG    . GLN B 2 293 ? 152.27700 120.21300 90.88800  1.000 154.08403 ? 293 GLN H CG    1 
ATOM   7136  C  CD    . GLN B 2 293 ? 152.20500 121.32000 89.85900  1.000 152.18884 ? 293 GLN H CD    1 
ATOM   7137  O  OE1   . GLN B 2 293 ? 151.12200 121.75500 89.47400  1.000 149.38800 ? 293 GLN H OE1   1 
ATOM   7138  N  NE2   . GLN B 2 293 ? 153.36500 121.78200 89.40600  1.000 152.05080 ? 293 GLN H NE2   1 
ATOM   7139  N  N     . LYS B 2 294 ? 149.86300 119.28900 94.58500  1.000 156.98809 ? 294 LYS H N     1 
ATOM   7140  C  CA    . LYS B 2 294 ? 148.74200 118.89900 95.43500  1.000 157.63684 ? 294 LYS H CA    1 
ATOM   7141  C  C     . LYS B 2 294 ? 148.50900 119.91800 96.54600  1.000 154.64066 ? 294 LYS H C     1 
ATOM   7142  O  O     . LYS B 2 294 ? 147.36100 120.26800 96.84500  1.000 153.15964 ? 294 LYS H O     1 
ATOM   7143  C  CB    . LYS B 2 294 ? 148.98300 117.50800 96.01800  1.000 158.78791 ? 294 LYS H CB    1 
ATOM   7144  C  CG    . LYS B 2 294 ? 148.54100 116.37900 95.10300  1.000 154.25415 ? 294 LYS H CG    1 
ATOM   7145  C  CD    . LYS B 2 294 ? 147.15600 115.87300 95.47500  1.000 146.45746 ? 294 LYS H CD    1 
ATOM   7146  C  CE    . LYS B 2 294 ? 147.23100 114.75900 96.50700  1.000 142.02169 ? 294 LYS H CE    1 
ATOM   7147  N  NZ    . LYS B 2 294 ? 145.88300 114.36500 97.00000  1.000 141.41503 ? 294 LYS H NZ    1 
ATOM   7148  N  N     . ASP B 2 295 ? 149.58700 120.40500 97.16700  1.000 155.54944 ? 295 ASP H N     1 
ATOM   7149  C  CA    . ASP B 2 295 ? 149.43900 121.40700 98.22200  1.000 155.13573 ? 295 ASP H CA    1 
ATOM   7150  C  C     . ASP B 2 295 ? 148.85300 122.70900 97.68600  1.000 150.28631 ? 295 ASP H C     1 
ATOM   7151  O  O     . ASP B 2 295 ? 147.97000 123.30500 98.31900  1.000 146.26570 ? 295 ASP H O     1 
ATOM   7152  C  CB    . ASP B 2 295 ? 150.77800 121.66800 98.91600  1.000 159.52991 ? 295 ASP H CB    1 
ATOM   7153  C  CG    . ASP B 2 295 ? 151.45600 120.39600 99.40100  1.000 164.12309 ? 295 ASP H CG    1 
ATOM   7154  O  OD1   . ASP B 2 295 ? 150.88300 119.29900 99.24400  1.000 168.16965 ? 295 ASP H OD1   1 
ATOM   7155  O  OD2   . ASP B 2 295 ? 152.57600 120.49600 99.94500  1.000 161.26001 ? 295 ASP H OD2   1 
ATOM   7156  N  N     . ILE B 2 296 ? 149.33100 123.17500 96.52700  1.000 151.19616 ? 296 ILE H N     1 
ATOM   7157  C  CA    . ILE B 2 296 ? 148.75800 124.39400 95.95300  1.000 148.30812 ? 296 ILE H CA    1 
ATOM   7158  C  C     . ILE B 2 296 ? 147.28500 124.19500 95.63700  1.000 146.84251 ? 296 ILE H C     1 
ATOM   7159  O  O     . ILE B 2 296 ? 146.45800 125.06900 95.91800  1.000 144.85815 ? 296 ILE H O     1 
ATOM   7160  C  CB    . ILE B 2 296 ? 149.53300 124.87400 94.71000  1.000 145.80988 ? 296 ILE H CB    1 
ATOM   7161  C  CG1   . ILE B 2 296 ? 151.02200 124.56700 94.80700  1.000 147.96090 ? 296 ILE H CG1   1 
ATOM   7162  C  CG2   . ILE B 2 296 ? 149.29600 126.35400 94.47000  1.000 135.88231 ? 296 ILE H CG2   1 
ATOM   7163  C  CD1   . ILE B 2 296 ? 151.77800 124.80400 93.51700  1.000 150.65685 ? 296 ILE H CD1   1 
ATOM   7164  N  N     . PHE B 2 297 ? 146.92900 123.05100 95.05100  1.000 149.16928 ? 297 PHE H N     1 
ATOM   7165  C  CA    . PHE B 2 297 ? 145.52700 122.81800 94.72500  1.000 149.27378 ? 297 PHE H CA    1 
ATOM   7166  C  C     . PHE B 2 297 ? 144.66900 122.79800 95.98200  1.000 148.03907 ? 297 PHE H C     1 
ATOM   7167  O  O     . PHE B 2 297 ? 143.57700 123.37800 96.00500  1.000 147.47809 ? 297 PHE H O     1 
ATOM   7168  C  CB    . PHE B 2 297 ? 145.37200 121.51400 93.94300  1.000 154.05555 ? 297 PHE H CB    1 
ATOM   7169  C  CG    . PHE B 2 297 ? 143.95800 121.22600 93.52900  1.000 155.04430 ? 297 PHE H CG    1 
ATOM   7170  C  CD1   . PHE B 2 297 ? 143.31500 122.04000 92.61300  1.000 153.94864 ? 297 PHE H CD1   1 
ATOM   7171  C  CD2   . PHE B 2 297 ? 143.27200 120.14500 94.05300  1.000 155.47687 ? 297 PHE H CD2   1 
ATOM   7172  C  CE1   . PHE B 2 297 ? 142.01300 121.78400 92.22800  1.000 155.62936 ? 297 PHE H CE1   1 
ATOM   7173  C  CE2   . PHE B 2 297 ? 141.96900 119.88200 93.67000  1.000 157.59843 ? 297 PHE H CE2   1 
ATOM   7174  C  CZ    . PHE B 2 297 ? 141.34100 120.70300 92.75500  1.000 159.42250 ? 297 PHE H CZ    1 
ATOM   7175  N  N     . ALA B 2 298 ? 145.15200 122.15000 97.04400  1.000 147.37852 ? 298 ALA H N     1 
ATOM   7176  C  CA    . ALA B 2 298 ? 144.39000 122.09700 98.28700  1.000 144.10247 ? 298 ALA H CA    1 
ATOM   7177  C  C     . ALA B 2 298 ? 144.19800 123.48600 98.88100  1.000 141.71526 ? 298 ALA H C     1 
ATOM   7178  O  O     . ALA B 2 298 ? 143.09200 123.83800 99.31100  1.000 139.47496 ? 298 ALA H O     1 
ATOM   7179  C  CB    . ALA B 2 298 ? 145.08700 121.17700 99.28800  1.000 143.38235 ? 298 ALA H CB    1 
ATOM   7180  N  N     . ILE B 2 299 ? 145.26000 124.29400 98.90800  1.000 141.02676 ? 299 ILE H N     1 
ATOM   7181  C  CA    . ILE B 2 299 ? 145.14800 125.62200 99.50700  1.000 135.52709 ? 299 ILE H CA    1 
ATOM   7182  C  C     . ILE B 2 299 ? 144.24900 126.51900 98.66100  1.000 134.28374 ? 299 ILE H C     1 
ATOM   7183  O  O     . ILE B 2 299 ? 143.49700 127.34600 99.19300  1.000 132.71748 ? 299 ILE H O     1 
ATOM   7184  C  CB    . ILE B 2 299 ? 146.54600 126.23100 99.73900  1.000 128.21775 ? 299 ILE H CB    1 
ATOM   7185  C  CG1   . ILE B 2 299 ? 146.58000 126.96500 101.08100 1.000 116.23158 ? 299 ILE H CG1   1 
ATOM   7186  C  CG2   . ILE B 2 299 ? 146.95800 127.16200 98.60700  1.000 128.11509 ? 299 ILE H CG2   1 
ATOM   7187  C  CD1   . ILE B 2 299 ? 146.37800 126.05800 102.27600 1.000 114.04270 ? 299 ILE H CD1   1 
ATOM   7188  N  N     . LEU B 2 300 ? 144.29000 126.35500 97.33500  1.000 135.37679 ? 300 LEU H N     1 
ATOM   7189  C  CA    . LEU B 2 300 ? 143.43000 127.15500 96.47200  1.000 135.56490 ? 300 LEU H CA    1 
ATOM   7190  C  C     . LEU B 2 300 ? 141.97000 126.75400 96.63300  1.000 140.86852 ? 300 LEU H C     1 
ATOM   7191  O  O     . LEU B 2 300 ? 141.07800 127.60900 96.60800  1.000 145.44531 ? 300 LEU H O     1 
ATOM   7192  C  CB    . LEU B 2 300 ? 143.87400 127.02100 95.01400  1.000 136.04922 ? 300 LEU H CB    1 
ATOM   7193  C  CG    . LEU B 2 300 ? 145.24600 127.61000 94.67500  1.000 129.54852 ? 300 LEU H CG    1 
ATOM   7194  C  CD1   . LEU B 2 300 ? 145.57700 127.42600 93.20400  1.000 129.07505 ? 300 LEU H CD1   1 
ATOM   7195  C  CD2   . LEU B 2 300 ? 145.31100 129.07300 95.06000  1.000 124.07336 ? 300 LEU H CD2   1 
ATOM   7196  N  N     . GLN B 2 301 ? 141.70500 125.45700 96.79800  1.000 141.44406 ? 301 GLN H N     1 
ATOM   7197  C  CA    . GLN B 2 301 ? 140.34400 125.01800 97.09000  1.000 139.64331 ? 301 GLN H CA    1 
ATOM   7198  C  C     . GLN B 2 301 ? 139.86600 125.57600 98.42300  1.000 139.55673 ? 301 GLN H C     1 
ATOM   7199  O  O     . GLN B 2 301 ? 138.71000 125.99700 98.55100  1.000 138.21679 ? 301 GLN H O     1 
ATOM   7200  C  CB    . GLN B 2 301 ? 140.27100 123.49100 97.09200  1.000 141.02883 ? 301 GLN H CB    1 
ATOM   7201  C  CG    . GLN B 2 301 ? 140.55100 122.84300 95.74800  1.000 146.97302 ? 301 GLN H CG    1 
ATOM   7202  C  CD    . GLN B 2 301 ? 139.61300 121.69100 95.45500  1.000 156.65619 ? 301 GLN H CD    1 
ATOM   7203  O  OE1   . GLN B 2 301 ? 138.88500 121.70300 94.46400  1.000 161.28183 ? 301 GLN H OE1   1 
ATOM   7204  N  NE2   . GLN B 2 301 ? 139.62900 120.68200 96.31900  1.000 156.59491 ? 301 GLN H NE2   1 
ATOM   7205  N  N     . ARG B 2 302 ? 140.74300 125.58600 99.43000  1.000 139.17358 ? 302 ARG H N     1 
ATOM   7206  C  CA    . ARG B 2 302 ? 140.36100 126.10700 100.73800 1.000 134.78172 ? 302 ARG H CA    1 
ATOM   7207  C  C     . ARG B 2 302 ? 140.07500 127.60200 100.69000 1.000 132.17306 ? 302 ARG H C     1 
ATOM   7208  O  O     . ARG B 2 302 ? 139.14600 128.07700 101.35300 1.000 125.44491 ? 302 ARG H O     1 
ATOM   7209  C  CB    . ARG B 2 302 ? 141.45500 125.81000 101.76400 1.000 130.95688 ? 302 ARG H CB    1 
ATOM   7210  C  CG    . ARG B 2 302 ? 141.05300 126.10000 103.20400 1.000 125.98325 ? 302 ARG H CG    1 
ATOM   7211  C  CD    . ARG B 2 302 ? 142.23700 126.57500 104.03300 1.000 125.42094 ? 302 ARG H CD    1 
ATOM   7212  N  NE    . ARG B 2 302 ? 142.65000 127.92900 103.68700 1.000 131.83573 ? 302 ARG H NE    1 
ATOM   7213  C  CZ    . ARG B 2 302 ? 142.16000 129.02800 104.24600 1.000 130.66865 ? 302 ARG H CZ    1 
ATOM   7214  N  NH1   . ARG B 2 302 ? 141.23500 128.96900 105.18900 1.000 128.83223 ? 302 ARG H NH1   1 
ATOM   7215  N  NH2   . ARG B 2 302 ? 142.61100 130.21400 103.84900 1.000 126.54374 ? 302 ARG H NH2   1 
ATOM   7216  N  N     . ARG B 2 303 ? 140.85300 128.35800 99.91600  1.000 133.37876 ? 303 ARG H N     1 
ATOM   7217  C  CA    . ARG B 2 303 ? 140.73100 129.81100 99.90900  1.000 131.67234 ? 303 ARG H CA    1 
ATOM   7218  C  C     . ARG B 2 303 ? 139.71400 130.31000 98.88600  1.000 133.33175 ? 303 ARG H C     1 
ATOM   7219  O  O     . ARG B 2 303 ? 138.74200 130.97800 99.25100  1.000 130.56197 ? 303 ARG H O     1 
ATOM   7220  C  CB    . ARG B 2 303 ? 142.10000 130.44400 99.64300  1.000 128.91107 ? 303 ARG H CB    1 
ATOM   7221  C  CG    . ARG B 2 303 ? 142.14200 131.95200 99.81800  1.000 130.13048 ? 303 ARG H CG    1 
ATOM   7222  C  CD    . ARG B 2 303 ? 142.11900 132.35000 101.28600 1.000 125.16201 ? 303 ARG H CD    1 
ATOM   7223  N  NE    . ARG B 2 303 ? 140.76400 132.55500 101.78100 1.000 129.63982 ? 303 ARG H NE    1 
ATOM   7224  C  CZ    . ARG B 2 303 ? 140.47200 133.03500 102.98200 1.000 129.02485 ? 303 ARG H CZ    1 
ATOM   7225  N  NH1   . ARG B 2 303 ? 141.42000 133.36000 103.84500 1.000 120.09162 ? 303 ARG H NH1   1 
ATOM   7226  N  NH2   . ARG B 2 303 ? 139.19700 133.19400 103.32500 1.000 137.42468 ? 303 ARG H NH2   1 
ATOM   7227  N  N     . PHE B 2 304 ? 139.92100 129.99600 97.60800  1.000 137.53183 ? 304 PHE H N     1 
ATOM   7228  C  CA    . PHE B 2 304 ? 139.07200 130.48700 96.52100  1.000 137.06827 ? 304 PHE H CA    1 
ATOM   7229  C  C     . PHE B 2 304 ? 137.96800 129.46300 96.27200  1.000 141.95284 ? 304 PHE H C     1 
ATOM   7230  O  O     . PHE B 2 304 ? 138.17100 128.44700 95.60700  1.000 143.61272 ? 304 PHE H O     1 
ATOM   7231  C  CB    . PHE B 2 304 ? 139.89900 130.74500 95.26800  1.000 129.92592 ? 304 PHE H CB    1 
ATOM   7232  C  CG    . PHE B 2 304 ? 141.07900 131.64100 95.50100  1.000 127.54415 ? 304 PHE H CG    1 
ATOM   7233  C  CD1   . PHE B 2 304 ? 140.90200 132.99800 95.71400  1.000 125.45404 ? 304 PHE H CD1   1 
ATOM   7234  C  CD2   . PHE B 2 304 ? 142.36400 131.12800 95.51400  1.000 125.19628 ? 304 PHE H CD2   1 
ATOM   7235  C  CE1   . PHE B 2 304 ? 141.98400 133.82500 95.93100  1.000 116.93841 ? 304 PHE H CE1   1 
ATOM   7236  C  CE2   . PHE B 2 304 ? 143.45000 131.95200 95.73100  1.000 115.99929 ? 304 PHE H CE2   1 
ATOM   7237  C  CZ    . PHE B 2 304 ? 143.25900 133.30200 95.93900  1.000 114.53937 ? 304 PHE H CZ    1 
ATOM   7238  N  N     . ARG B 2 305 ? 136.78000 129.75100 96.80600  1.000 142.83803 ? 305 ARG H N     1 
ATOM   7239  C  CA    . ARG B 2 305 ? 135.67200 128.80800 96.71100  1.000 143.16720 ? 305 ARG H CA    1 
ATOM   7240  C  C     . ARG B 2 305 ? 135.11000 128.72800 95.29700  1.000 147.30943 ? 305 ARG H C     1 
ATOM   7241  O  O     . ARG B 2 305 ? 134.63100 127.66600 94.88200  1.000 152.45301 ? 305 ARG H O     1 
ATOM   7242  C  CB    . ARG B 2 305 ? 134.57500 129.19900 97.70300  1.000 141.47444 ? 305 ARG H CB    1 
ATOM   7243  C  CG    . ARG B 2 305 ? 133.34900 128.29800 97.68400  1.000 142.05098 ? 305 ARG H CG    1 
ATOM   7244  C  CD    . ARG B 2 305 ? 132.17800 128.98100 96.99500  1.000 144.44177 ? 305 ARG H CD    1 
ATOM   7245  N  NE    . ARG B 2 305 ? 131.08000 128.05900 96.73700  1.000 145.94343 ? 305 ARG H NE    1 
ATOM   7246  C  CZ    . ARG B 2 305 ? 129.96500 128.38400 96.09700  1.000 144.03623 ? 305 ARG H CZ    1 
ATOM   7247  N  NH1   . ARG B 2 305 ? 129.76400 129.60800 95.63800  1.000 142.20258 ? 305 ARG H NH1   1 
ATOM   7248  N  NH2   . ARG B 2 305 ? 129.02900 127.45800 95.91300  1.000 144.30111 ? 305 ARG H NH2   1 
ATOM   7249  N  N     . ASN B 2 306 ? 135.16200 129.82400 94.54100  1.000 143.58863 ? 306 ASN H N     1 
ATOM   7250  C  CA    . ASN B 2 306 ? 134.49000 129.88500 93.24600  1.000 143.35360 ? 306 ASN H CA    1 
ATOM   7251  C  C     . ASN B 2 306 ? 135.30400 129.22500 92.13500  1.000 142.94976 ? 306 ASN H C     1 
ATOM   7252  O  O     . ASN B 2 306 ? 134.85900 128.24200 91.53400  1.000 149.69552 ? 306 ASN H O     1 
ATOM   7253  C  CB    . ASN B 2 306 ? 134.18000 131.34300 92.89100  1.000 141.71117 ? 306 ASN H CB    1 
ATOM   7254  C  CG    . ASN B 2 306 ? 133.21500 131.98400 93.86500  1.000 142.05433 ? 306 ASN H CG    1 
ATOM   7255  O  OD1   . ASN B 2 306 ? 132.40700 131.30200 94.49300  1.000 143.73708 ? 306 ASN H OD1   1 
ATOM   7256  N  ND2   . ASN B 2 306 ? 133.29400 133.30100 93.99700  1.000 141.41054 ? 306 ASN H ND2   1 
ATOM   7257  N  N     . VAL B 2 307 ? 136.49400 129.75500 91.84900  1.000 138.49468 ? 307 VAL H N     1 
ATOM   7258  C  CA    . VAL B 2 307 ? 137.25600 129.28000 90.69700  1.000 141.56294 ? 307 VAL H CA    1 
ATOM   7259  C  C     . VAL B 2 307 ? 137.77300 127.86600 90.93700  1.000 142.20757 ? 307 VAL H C     1 
ATOM   7260  O  O     . VAL B 2 307 ? 137.71000 127.00600 90.05100  1.000 145.10613 ? 307 VAL H O     1 
ATOM   7261  C  CB    . VAL B 2 307 ? 138.40200 130.25500 90.37000  1.000 144.83073 ? 307 VAL H CB    1 
ATOM   7262  C  CG1   . VAL B 2 307 ? 139.52400 129.53800 89.63500  1.000 141.38270 ? 307 VAL H CG1   1 
ATOM   7263  C  CG2   . VAL B 2 307 ? 137.88600 131.41700 89.54000  1.000 140.73329 ? 307 VAL H CG2   1 
ATOM   7264  N  N     . TYR B 2 308 ? 138.28400 127.59900 92.13700  1.000 141.91477 ? 308 TYR H N     1 
ATOM   7265  C  CA    . TYR B 2 308 ? 138.94300 126.33000 92.41200  1.000 146.41670 ? 308 TYR H CA    1 
ATOM   7266  C  C     . TYR B 2 308 ? 138.12700 125.38900 93.28200  1.000 150.88209 ? 308 TYR H C     1 
ATOM   7267  O  O     . TYR B 2 308 ? 138.26500 124.17300 93.14600  1.000 153.38950 ? 308 TYR H O     1 
ATOM   7268  C  CB    . TYR B 2 308 ? 140.29500 126.57300 93.09100  1.000 145.01580 ? 308 TYR H CB    1 
ATOM   7269  C  CG    . TYR B 2 308 ? 141.43500 126.79300 92.12400  1.000 142.37916 ? 308 TYR H CG    1 
ATOM   7270  C  CD1   . TYR B 2 308 ? 142.07600 125.72400 91.51100  1.000 145.05843 ? 308 TYR H CD1   1 
ATOM   7271  C  CD2   . TYR B 2 308 ? 141.88100 128.07500 91.83700  1.000 136.20359 ? 308 TYR H CD2   1 
ATOM   7272  C  CE1   . TYR B 2 308 ? 143.12200 125.93100 90.62800  1.000 146.70606 ? 308 TYR H CE1   1 
ATOM   7273  C  CE2   . TYR B 2 308 ? 142.92400 128.29100 90.96000  1.000 138.06739 ? 308 TYR H CE2   1 
ATOM   7274  C  CZ    . TYR B 2 308 ? 143.54200 127.21700 90.35900  1.000 141.56980 ? 308 TYR H CZ    1 
ATOM   7275  O  OH    . TYR B 2 308 ? 144.58200 127.43500 89.48600  1.000 138.14698 ? 308 TYR H OH    1 
ATOM   7276  N  N     . GLY B 2 309 ? 137.28700 125.91800 94.17300  1.000 150.10665 ? 309 GLY H N     1 
ATOM   7277  C  CA    . GLY B 2 309 ? 136.53800 125.05400 95.07300  1.000 148.45293 ? 309 GLY H CA    1 
ATOM   7278  C  C     . GLY B 2 309 ? 135.52800 124.18300 94.35200  1.000 151.01131 ? 309 GLY H C     1 
ATOM   7279  O  O     . GLY B 2 309 ? 135.40500 122.98900 94.63500  1.000 152.69299 ? 309 GLY H O     1 
ATOM   7280  N  N     . LYS B 2 310 ? 134.78800 124.76900 93.40700  1.000 148.91407 ? 310 LYS H N     1 
ATOM   7281  C  CA    . LYS B 2 310 ? 133.74700 124.01300 92.71600  1.000 148.64961 ? 310 LYS H CA    1 
ATOM   7282  C  C     . LYS B 2 310 ? 134.33600 122.87800 91.88900  1.000 153.61196 ? 310 LYS H C     1 
ATOM   7283  O  O     . LYS B 2 310 ? 133.81900 121.75500 91.91100  1.000 160.89609 ? 310 LYS H O     1 
ATOM   7284  C  CB    . LYS B 2 310 ? 132.92200 124.93900 91.82600  1.000 142.91860 ? 310 LYS H CB    1 
ATOM   7285  C  CG    . LYS B 2 310 ? 132.26400 126.09300 92.55000  1.000 139.96013 ? 310 LYS H CG    1 
ATOM   7286  C  CD    . LYS B 2 310 ? 131.56200 127.00500 91.56100  1.000 142.51939 ? 310 LYS H CD    1 
ATOM   7287  C  CE    . LYS B 2 310 ? 130.92800 128.19300 92.25600  1.000 144.53143 ? 310 LYS H CE    1 
ATOM   7288  N  NZ    . LYS B 2 310 ? 130.20500 129.08100 91.30400  1.000 143.53449 ? 310 LYS H NZ    1 
ATOM   7289  N  N     . MET B 2 311 ? 135.41200 123.14800 91.15700  1.000 150.89513 ? 311 MET H N     1 
ATOM   7290  C  CA    . MET B 2 311 ? 136.02800 122.14000 90.30000  1.000 153.69828 ? 311 MET H CA    1 
ATOM   7291  C  C     . MET B 2 311 ? 136.92400 121.22800 91.13600  1.000 157.87762 ? 311 MET H C     1 
ATOM   7292  O  O     . MET B 2 311 ? 137.84200 121.68700 91.82500  1.000 156.77987 ? 311 MET H O     1 
ATOM   7293  C  CB    . MET B 2 311 ? 136.76300 122.82700 89.14900  1.000 149.88792 ? 311 MET H CB    1 
ATOM   7294  C  CG    . MET B 2 311 ? 138.22900 123.15500 89.34500  1.000 153.80091 ? 311 MET H CG    1 
ATOM   7295  S  SD    . MET B 2 311 ? 138.89100 124.09600 87.96000  1.000 160.39901 ? 311 MET H SD    1 
ATOM   7296  C  CE    . MET B 2 311 ? 140.58800 124.30400 88.48000  1.000 149.74080 ? 311 MET H CE    1 
ATOM   7297  N  N     . ALA B 2 312 ? 136.60100 119.93300 91.13600  1.000 162.40776 ? 312 ALA H N     1 
ATOM   7298  C  CA    . ALA B 2 312 ? 137.28000 118.98200 92.00900  1.000 162.38464 ? 312 ALA H CA    1 
ATOM   7299  C  C     . ALA B 2 312 ? 138.55100 118.42700 91.38000  1.000 162.87799 ? 312 ALA H C     1 
ATOM   7300  O  O     . ALA B 2 312 ? 139.52400 118.14900 92.09000  1.000 159.34827 ? 312 ALA H O     1 
ATOM   7301  C  CB    . ALA B 2 312 ? 136.33000 117.84300 92.37900  1.000 163.56826 ? 312 ALA H CB    1 
ATOM   7302  N  N     . THR B 2 313 ? 138.55800 118.24200 90.06300  1.000 166.49574 ? 313 THR H N     1 
ATOM   7303  C  CA    . THR B 2 313 ? 139.69600 117.62000 89.40200  1.000 167.95555 ? 313 THR H CA    1 
ATOM   7304  C  C     . THR B 2 313 ? 140.94000 118.49100 89.52300  1.000 165.91685 ? 313 THR H C     1 
ATOM   7305  O  O     . THR B 2 313 ? 140.87200 119.72300 89.49100  1.000 164.37771 ? 313 THR H O     1 
ATOM   7306  C  CB    . THR B 2 313 ? 139.38800 117.36200 87.92600  1.000 167.44809 ? 313 THR H CB    1 
ATOM   7307  O  OG1   . THR B 2 313 ? 140.60100 117.05100 87.22700  1.000 166.25624 ? 313 THR H OG1   1 
ATOM   7308  C  CG2   . THR B 2 313 ? 138.74500 118.58700 87.29500  1.000 163.45191 ? 313 THR H CG2   1 
ATOM   7309  N  N     . VAL B 2 314 ? 142.08400 117.83300 89.67600  1.000 166.03491 ? 314 VAL H N     1 
ATOM   7310  C  CA    . VAL B 2 314 ? 143.37200 118.51800 89.71800  1.000 163.42713 ? 314 VAL H CA    1 
ATOM   7311  C  C     . VAL B 2 314 ? 143.66800 119.05100 88.32300  1.000 165.75193 ? 314 VAL H C     1 
ATOM   7312  O  O     . VAL B 2 314 ? 143.63000 118.28800 87.34600  1.000 164.14569 ? 314 VAL H O     1 
ATOM   7313  C  CB    . VAL B 2 314 ? 144.49100 117.58900 90.21200  1.000 157.99574 ? 314 VAL H CB    1 
ATOM   7314  C  CG1   . VAL B 2 314 ? 145.84200 118.28800 90.11600  1.000 153.56597 ? 314 VAL H CG1   1 
ATOM   7315  C  CG2   . VAL B 2 314 ? 144.21200 117.14000 91.63900  1.000 157.33932 ? 314 VAL H CG2   1 
ATOM   7316  N  N     . PRO B 2 315 ? 143.95000 120.34200 88.18100  1.000 165.47727 ? 315 PRO H N     1 
ATOM   7317  C  CA    . PRO B 2 315 ? 144.23900 120.90200 86.85800  1.000 162.55308 ? 315 PRO H CA    1 
ATOM   7318  C  C     . PRO B 2 315 ? 145.53400 120.34600 86.28900  1.000 160.37745 ? 315 PRO H C     1 
ATOM   7319  O  O     . PRO B 2 315 ? 146.29300 119.63200 86.94700  1.000 162.44432 ? 315 PRO H O     1 
ATOM   7320  C  CB    . PRO B 2 315 ? 144.35100 122.40700 87.11900  1.000 153.92098 ? 315 PRO H CB    1 
ATOM   7321  C  CG    . PRO B 2 315 ? 143.67500 122.62100 88.41400  1.000 153.37388 ? 315 PRO H CG    1 
ATOM   7322  C  CD    . PRO B 2 315 ? 143.91100 121.38400 89.21500  1.000 158.79409 ? 315 PRO H CD    1 
ATOM   7323  N  N     . LYS B 2 316 ? 145.77400 120.69200 85.02300  1.000 156.33407 ? 316 LYS H N     1 
ATOM   7324  C  CA    . LYS B 2 316 ? 147.01300 120.28500 84.37100  1.000 152.16438 ? 316 LYS H CA    1 
ATOM   7325  C  C     . LYS B 2 316 ? 148.22200 120.86400 85.09300  1.000 148.28034 ? 316 LYS H C     1 
ATOM   7326  O  O     . LYS B 2 316 ? 149.25600 120.19900 85.22400  1.000 147.38250 ? 316 LYS H O     1 
ATOM   7327  C  CB    . LYS B 2 316 ? 146.99000 120.70800 82.90100  1.000 154.29788 ? 316 LYS H CB    1 
ATOM   7328  C  CG    . LYS B 2 316 ? 148.31700 120.57300 82.16900  1.000 151.85368 ? 316 LYS H CG    1 
ATOM   7329  C  CD    . LYS B 2 316 ? 148.23300 121.18900 80.77900  1.000 148.92835 ? 316 LYS H CD    1 
ATOM   7330  C  CE    . LYS B 2 316 ? 149.58800 121.19900 80.09900  1.000 149.67118 ? 316 LYS H CE    1 
ATOM   7331  N  NZ    . LYS B 2 316 ? 149.54800 121.90200 78.78800  1.000 151.24609 ? 316 LYS H NZ    1 
ATOM   7332  N  N     . ASN B 2 317 ? 148.11000 122.10200 85.57000  1.000 147.14586 ? 317 ASN H N     1 
ATOM   7333  C  CA    . ASN B 2 317 ? 149.14300 122.72900 86.38000  1.000 149.72663 ? 317 ASN H CA    1 
ATOM   7334  C  C     . ASN B 2 317 ? 148.47000 123.77000 87.26400  1.000 151.96580 ? 317 ASN H C     1 
ATOM   7335  O  O     . ASN B 2 317 ? 147.70000 124.59800 86.76900  1.000 152.97373 ? 317 ASN H O     1 
ATOM   7336  C  CB    . ASN B 2 317 ? 150.21800 123.36300 85.48300  1.000 152.42128 ? 317 ASN H CB    1 
ATOM   7337  C  CG    . ASN B 2 317 ? 151.13600 124.32300 86.22400  1.000 154.47540 ? 317 ASN H CG    1 
ATOM   7338  O  OD1   . ASN B 2 317 ? 151.17000 124.37000 87.45200  1.000 153.31676 ? 317 ASN H OD1   1 
ATOM   7339  N  ND2   . ASN B 2 317 ? 151.89500 125.09800 85.46300  1.000 153.95845 ? 317 ASN H ND2   1 
ATOM   7340  N  N     . VAL B 2 318 ? 148.75200 123.72400 88.56000  1.000 150.91611 ? 318 VAL H N     1 
ATOM   7341  C  CA    . VAL B 2 318 ? 148.25700 124.70500 89.52200  1.000 149.03690 ? 318 VAL H CA    1 
ATOM   7342  C  C     . VAL B 2 318 ? 149.36500 125.72200 89.77200  1.000 147.77051 ? 318 VAL H C     1 
ATOM   7343  O  O     . VAL B 2 318 ? 150.49900 125.33100 90.07800  1.000 145.97430 ? 318 VAL H O     1 
ATOM   7344  C  CB    . VAL B 2 318 ? 147.80600 124.05200 90.83800  1.000 144.21564 ? 318 VAL H CB    1 
ATOM   7345  C  CG1   . VAL B 2 318 ? 146.39600 123.51300 90.71100  1.000 147.07732 ? 318 VAL H CG1   1 
ATOM   7346  C  CG2   . VAL B 2 318 ? 148.75800 122.94900 91.23700  1.000 145.45542 ? 318 VAL H CG2   1 
ATOM   7347  N  N     . PRO B 2 319 ? 149.09600 127.02500 89.63900  1.000 144.47855 ? 319 PRO H N     1 
ATOM   7348  C  CA    . PRO B 2 319 ? 147.83300 127.63200 89.19700  1.000 142.57346 ? 319 PRO H CA    1 
ATOM   7349  C  C     . PRO B 2 319 ? 147.66300 127.54600 87.68500  1.000 142.34584 ? 319 PRO H C     1 
ATOM   7350  O  O     . PRO B 2 319 ? 148.63300 127.34100 86.96300  1.000 146.37884 ? 319 PRO H O     1 
ATOM   7351  C  CB    . PRO B 2 319 ? 147.96200 129.07800 89.69000  1.000 138.77224 ? 319 PRO H CB    1 
ATOM   7352  C  CG    . PRO B 2 319 ? 149.43700 129.34500 89.63900  1.000 133.24026 ? 319 PRO H CG    1 
ATOM   7353  C  CD    . PRO B 2 319 ? 150.07700 128.04500 90.05200  1.000 133.80984 ? 319 PRO H CD    1 
ATOM   7354  N  N     . MET B 2 320 ? 146.43400 127.69500 87.18500  1.000 135.76896 ? 320 MET H N     1 
ATOM   7355  C  CA    . MET B 2 320 ? 146.19600 127.59000 85.74800  1.000 137.24584 ? 320 MET H CA    1 
ATOM   7356  C  C     . MET B 2 320 ? 146.91700 128.69200 84.97900  1.000 145.14385 ? 320 MET H C     1 
ATOM   7357  O  O     . MET B 2 320 ? 147.26000 128.51600 83.80500  1.000 149.10449 ? 320 MET H O     1 
ATOM   7358  C  CB    . MET B 2 320 ? 144.69400 127.63800 85.46200  1.000 138.78480 ? 320 MET H CB    1 
ATOM   7359  C  CG    . MET B 2 320 ? 143.86400 126.70400 86.32700  1.000 142.94853 ? 320 MET H CG    1 
ATOM   7360  S  SD    . MET B 2 320 ? 142.24700 127.38500 86.74700  1.000 148.22635 ? 320 MET H SD    1 
ATOM   7361  C  CE    . MET B 2 320 ? 141.44300 127.39200 85.14600  1.000 134.23960 ? 320 MET H CE    1 
ATOM   7362  N  N     . VAL B 2 321 ? 147.14800 129.83300 85.62000  1.000 144.34185 ? 321 VAL H N     1 
ATOM   7363  C  CA    . VAL B 2 321 ? 147.77500 130.97800 84.97300  1.000 140.33481 ? 321 VAL H CA    1 
ATOM   7364  C  C     . VAL B 2 321 ? 149.11400 131.28500 85.63200  1.000 142.67312 ? 321 VAL H C     1 
ATOM   7365  O  O     . VAL B 2 321 ? 149.16400 131.87800 86.70900  1.000 140.11974 ? 321 VAL H O     1 
ATOM   7366  C  CB    . VAL B 2 321 ? 146.86200 132.21300 85.01600  1.000 134.49553 ? 321 VAL H CB    1 
ATOM   7367  C  CG1   . VAL B 2 321 ? 147.49500 133.36500 84.25200  1.000 137.65088 ? 321 VAL H CG1   1 
ATOM   7368  C  CG2   . VAL B 2 321 ? 145.48500 131.87900 84.46600  1.000 135.02780 ? 321 VAL H CG2   1 
ATOM   7369  N  N     . VAL B 2 326 ? 151.30000 140.16000 79.65300  1.000 137.82706 ? 326 VAL H N     1 
ATOM   7370  C  CA    . VAL B 2 326 ? 151.58200 141.58500 79.54000  1.000 138.03916 ? 326 VAL H CA    1 
ATOM   7371  C  C     . VAL B 2 326 ? 151.84800 141.96300 78.09000  1.000 139.95449 ? 326 VAL H C     1 
ATOM   7372  O  O     . VAL B 2 326 ? 152.65600 141.33100 77.41100  1.000 138.77047 ? 326 VAL H O     1 
ATOM   7373  C  CB    . VAL B 2 326 ? 152.76700 141.98600 80.42700  1.000 136.96750 ? 326 VAL H CB    1 
ATOM   7374  C  CG1   . VAL B 2 326 ? 152.72800 143.47400 80.71800  1.000 127.07696 ? 326 VAL H CG1   1 
ATOM   7375  C  CG2   . VAL B 2 326 ? 152.74800 141.18700 81.71600  1.000 136.70656 ? 326 VAL H CG2   1 
ATOM   7376  N  N     . ASN B 2 327 ? 151.16500 143.00400 77.62600  1.000 138.12407 ? 327 ASN H N     1 
ATOM   7377  C  CA    . ASN B 2 327 ? 151.28300 143.47800 76.25600  1.000 140.45344 ? 327 ASN H CA    1 
ATOM   7378  C  C     . ASN B 2 327 ? 151.93900 144.85100 76.23100  1.000 139.93713 ? 327 ASN H C     1 
ATOM   7379  O  O     . ASN B 2 327 ? 151.64800 145.70500 77.07600  1.000 135.56325 ? 327 ASN H O     1 
ATOM   7380  C  CB    . ASN B 2 327 ? 149.91300 143.54500 75.58000  1.000 140.03998 ? 327 ASN H CB    1 
ATOM   7381  C  CG    . ASN B 2 327 ? 149.74900 142.50200 74.49600  1.000 144.20712 ? 327 ASN H CG    1 
ATOM   7382  O  OD1   . ASN B 2 327 ? 150.73000 141.99500 73.95200  1.000 146.67070 ? 327 ASN H OD1   1 
ATOM   7383  N  ND2   . ASN B 2 327 ? 148.50300 142.17500 74.17500  1.000 140.74862 ? 327 ASN H ND2   1 
ATOM   7384  N  N     . ASP B 2 328 ? 152.82100 145.05700 75.25600  1.000 140.34830 ? 328 ASP H N     1 
ATOM   7385  C  CA    . ASP B 2 328 ? 153.53500 146.30900 75.08500  1.000 140.48544 ? 328 ASP H CA    1 
ATOM   7386  C  C     . ASP B 2 328 ? 153.51200 146.65500 73.60000  1.000 147.00237 ? 328 ASP H C     1 
ATOM   7387  O  O     . ASP B 2 328 ? 153.41600 145.77300 72.74200  1.000 147.24166 ? 328 ASP H O     1 
ATOM   7388  C  CB    . ASP B 2 328 ? 154.96700 146.18300 75.66400  1.000 138.14174 ? 328 ASP H CB    1 
ATOM   7389  C  CG    . ASP B 2 328 ? 155.90100 147.33800 75.29000  1.000 141.77034 ? 328 ASP H CG    1 
ATOM   7390  O  OD1   . ASP B 2 328 ? 156.10500 147.66000 74.10400  1.000 149.50779 ? 328 ASP H OD1   1 
ATOM   7391  O  OD2   . ASP B 2 328 ? 156.53200 147.87300 76.22500  1.000 133.33267 ? 328 ASP H OD2   1 
ATOM   7392  N  N     . SER B 2 329 ? 153.55900 147.96000 73.30500  1.000 150.90495 ? 329 SER H N     1 
ATOM   7393  C  CA    . SER B 2 329 ? 153.37600 148.43100 71.93100  1.000 150.98171 ? 329 SER H CA    1 
ATOM   7394  C  C     . SER B 2 329 ? 154.39200 147.82200 70.97000  1.000 153.82547 ? 329 SER H C     1 
ATOM   7395  O  O     . SER B 2 329 ? 154.10800 147.68800 69.77500  1.000 149.98635 ? 329 SER H O     1 
ATOM   7396  C  CB    . SER B 2 329 ? 153.45200 149.95700 71.88700  1.000 144.28387 ? 329 SER H CB    1 
ATOM   7397  O  OG    . SER B 2 329 ? 152.37000 150.54700 72.58800  1.000 135.15409 ? 329 SER H OG    1 
ATOM   7398  N  N     . THR B 2 330 ? 155.57600 147.46800 71.45900  1.000 154.13415 ? 330 THR H N     1 
ATOM   7399  C  CA    . THR B 2 330 ? 156.54700 146.72300 70.67400  1.000 153.24297 ? 330 THR H CA    1 
ATOM   7400  C  C     . THR B 2 330 ? 156.06900 145.28100 70.49200  1.000 156.86729 ? 330 THR H C     1 
ATOM   7401  O  O     . THR B 2 330 ? 155.46000 144.68300 71.38200  1.000 156.93863 ? 330 THR H O     1 
ATOM   7402  C  CB    . THR B 2 330 ? 157.92000 146.77800 71.35000  1.000 146.64755 ? 330 THR H CB    1 
ATOM   7403  O  OG1   . THR B 2 330 ? 158.49700 148.07400 71.14900  1.000 144.48333 ? 330 THR H OG1   1 
ATOM   7404  C  CG2   . THR B 2 330 ? 158.86900 145.72100 70.79200  1.000 148.10112 ? 330 THR H CG2   1 
ATOM   7405  N  N     . ASN B 2 331 ? 156.35600 144.72000 69.31300  1.000 157.22967 ? 331 ASN H N     1 
ATOM   7406  C  CA    . ASN B 2 331 ? 155.83900 143.39900 68.96100  1.000 157.32272 ? 331 ASN H CA    1 
ATOM   7407  C  C     . ASN B 2 331 ? 156.24100 142.32600 69.96700  1.000 156.17247 ? 331 ASN H C     1 
ATOM   7408  O  O     . ASN B 2 331 ? 155.54100 141.31600 70.10000  1.000 149.65415 ? 331 ASN H O     1 
ATOM   7409  C  CB    . ASN B 2 331 ? 156.31800 143.01600 67.56200  1.000 158.48881 ? 331 ASN H CB    1 
ATOM   7410  C  CG    . ASN B 2 331 ? 157.82800 143.03000 67.44500  1.000 154.47128 ? 331 ASN H CG    1 
ATOM   7411  O  OD1   . ASN B 2 331 ? 158.49600 142.04900 67.76400  1.000 155.52031 ? 331 ASN H OD1   1 
ATOM   7412  N  ND2   . ASN B 2 331 ? 158.37400 144.15000 66.98700  1.000 149.85135 ? 331 ASN H ND2   1 
ATOM   7413  N  N     . LYS B 2 332 ? 157.35100 142.51700 70.67500  1.000 161.62269 ? 332 LYS H N     1 
ATOM   7414  C  CA    . LYS B 2 332 ? 157.76500 141.55700 71.68900  1.000 160.13643 ? 332 LYS H CA    1 
ATOM   7415  C  C     . LYS B 2 332 ? 156.78300 141.53100 72.85500  1.000 153.81055 ? 332 LYS H C     1 
ATOM   7416  O  O     . LYS B 2 332 ? 156.32900 142.57500 73.33300  1.000 150.32357 ? 332 LYS H O     1 
ATOM   7417  C  CB    . LYS B 2 332 ? 159.16800 141.89400 72.19800  1.000 156.05231 ? 332 LYS H CB    1 
ATOM   7418  C  CG    . LYS B 2 332 ? 160.27600 141.71800 71.17200  1.000 147.04319 ? 332 LYS H CG    1 
ATOM   7419  C  CD    . LYS B 2 332 ? 160.48700 140.24700 70.84500  1.000 147.52729 ? 332 LYS H CD    1 
ATOM   7420  C  CE    . LYS B 2 332 ? 160.05700 139.92000 69.42700  1.000 146.02780 ? 332 LYS H CE    1 
ATOM   7421  N  NZ    . LYS B 2 332 ? 160.19500 138.47300 69.11800  1.000 146.49740 ? 332 LYS H NZ    1 
ATOM   7422  N  N     . TRP B 2 333 ? 156.45700 140.32600 73.31200  1.000 150.68227 ? 333 TRP H N     1 
ATOM   7423  C  CA    . TRP B 2 333 ? 155.65700 140.15900 74.51300  1.000 150.26019 ? 333 TRP H CA    1 
ATOM   7424  C  C     . TRP B 2 333 ? 156.54500 140.22000 75.75400  1.000 152.53964 ? 333 TRP H C     1 
ATOM   7425  O  O     . TRP B 2 333 ? 157.75400 139.98500 75.69900  1.000 153.84958 ? 333 TRP H O     1 
ATOM   7426  C  CB    . TRP B 2 333 ? 154.89400 138.83700 74.47500  1.000 150.55610 ? 333 TRP H CB    1 
ATOM   7427  C  CG    . TRP B 2 333 ? 153.63200 138.88400 73.69000  1.000 147.33489 ? 333 TRP H CG    1 
ATOM   7428  C  CD1   . TRP B 2 333 ? 153.50700 138.86400 72.33500  1.000 147.56210 ? 333 TRP H CD1   1 
ATOM   7429  C  CD2   . TRP B 2 333 ? 152.30400 138.94400 74.21700  1.000 141.69582 ? 333 TRP H CD2   1 
ATOM   7430  N  NE1   . TRP B 2 333 ? 152.18100 138.91500 71.98300  1.000 142.45202 ? 333 TRP H NE1   1 
ATOM   7431  C  CE2   . TRP B 2 333 ? 151.42200 138.96400 73.12200  1.000 141.42443 ? 333 TRP H CE2   1 
ATOM   7432  C  CE3   . TRP B 2 333 ? 151.77600 138.98500 75.51000  1.000 140.76210 ? 333 TRP H CE3   1 
ATOM   7433  C  CZ2   . TRP B 2 333 ? 150.04000 139.02400 73.27900  1.000 146.07459 ? 333 TRP H CZ2   1 
ATOM   7434  C  CZ3   . TRP B 2 333 ? 150.40600 139.04500 75.66500  1.000 141.65902 ? 333 TRP H CZ3   1 
ATOM   7435  C  CH2   . TRP B 2 333 ? 149.55300 139.06400 74.55600  1.000 147.13692 ? 333 TRP H CH2   1 
ATOM   7436  N  N     . TYR B 2 334 ? 155.92300 140.52400 76.89100  1.000 150.11143 ? 334 TYR H N     1 
ATOM   7437  C  CA    . TYR B 2 334 ? 156.64600 140.69300 78.14200  1.000 143.88370 ? 334 TYR H CA    1 
ATOM   7438  C  C     . TYR B 2 334 ? 155.87700 140.00700 79.26100  1.000 136.12117 ? 334 TYR H C     1 
ATOM   7439  O  O     . TYR B 2 334 ? 154.68800 139.70700 79.13200  1.000 135.94511 ? 334 TYR H O     1 
ATOM   7440  C  CB    . TYR B 2 334 ? 156.85800 142.17500 78.47800  1.000 146.53759 ? 334 TYR H CB    1 
ATOM   7441  C  CG    . TYR B 2 334 ? 157.77600 142.91400 77.52800  1.000 152.56208 ? 334 TYR H CG    1 
ATOM   7442  C  CD1   . TYR B 2 334 ? 158.94300 142.32800 77.05700  1.000 150.89007 ? 334 TYR H CD1   1 
ATOM   7443  C  CD2   . TYR B 2 334 ? 157.49100 144.21300 77.13100  1.000 153.55524 ? 334 TYR H CD2   1 
ATOM   7444  C  CE1   . TYR B 2 334 ? 159.78400 143.00300 76.19400  1.000 155.94146 ? 334 TYR H CE1   1 
ATOM   7445  C  CE2   . TYR B 2 334 ? 158.32500 144.89600 76.26800  1.000 153.48303 ? 334 TYR H CE2   1 
ATOM   7446  C  CZ    . TYR B 2 334 ? 159.47100 144.28800 75.80500  1.000 155.30524 ? 334 TYR H CZ    1 
ATOM   7447  O  OH    . TYR B 2 334 ? 160.30700 144.96600 74.94900  1.000 152.08985 ? 334 TYR H OH    1 
ATOM   7448  N  N     . GLN B 2 335 ? 156.57700 139.76100 80.36500  1.000 136.92265 ? 335 GLN H N     1 
ATOM   7449  C  CA    . GLN B 2 335 ? 156.00200 139.14900 81.55400  1.000 135.71254 ? 335 GLN H CA    1 
ATOM   7450  C  C     . GLN B 2 335 ? 156.26800 140.04700 82.75300  1.000 131.53867 ? 335 GLN H C     1 
ATOM   7451  O  O     . GLN B 2 335 ? 157.28500 140.74400 82.80400  1.000 134.45554 ? 335 GLN H O     1 
ATOM   7452  C  CB    . GLN B 2 335 ? 156.57900 137.75200 81.79500  1.000 136.96732 ? 335 GLN H CB    1 
ATOM   7453  C  CG    . GLN B 2 335 ? 156.24800 136.75500 80.69800  1.000 140.07650 ? 335 GLN H CG    1 
ATOM   7454  C  CD    . GLN B 2 335 ? 157.14700 136.90500 79.48800  1.000 145.38798 ? 335 GLN H CD    1 
ATOM   7455  O  OE1   . GLN B 2 335 ? 158.21700 137.50700 79.56800  1.000 146.73432 ? 335 GLN H OE1   1 
ATOM   7456  N  NE2   . GLN B 2 335 ? 156.70800 136.37400 78.35600  1.000 148.36607 ? 335 GLN H NE2   1 
ATOM   7457  N  N     . GLN B 2 336 ? 155.35400 140.02600 83.71800  1.000 120.76936 ? 336 GLN H N     1 
ATOM   7458  C  CA    . GLN B 2 336 ? 155.40400 140.97400 84.82000  1.000 117.99247 ? 336 GLN H CA    1 
ATOM   7459  C  C     . GLN B 2 336 ? 156.27000 140.45900 85.96400  1.000 120.43566 ? 336 GLN H C     1 
ATOM   7460  O  O     . GLN B 2 336 ? 156.15700 139.30300 86.37800  1.000 122.69277 ? 336 GLN H O     1 
ATOM   7461  C  CB    . GLN B 2 336 ? 153.99100 141.26400 85.32600  1.000 111.01371 ? 336 GLN H CB    1 
ATOM   7462  C  CG    . GLN B 2 336 ? 153.89000 142.50200 86.19400  1.000 109.27936 ? 336 GLN H CG    1 
ATOM   7463  C  CD    . GLN B 2 336 ? 152.45700 142.91800 86.45400  1.000 96.74095  ? 336 GLN H CD    1 
ATOM   7464  O  OE1   . GLN B 2 336 ? 152.07100 143.17500 87.59300  1.000 97.58384  ? 336 GLN H OE1   1 
ATOM   7465  N  NE2   . GLN B 2 336 ? 151.66200 142.99200 85.39600  1.000 88.65081  ? 336 GLN H NE2   1 
ATOM   7466  N  N     . GLY B 2 337 ? 157.14500 141.33200 86.46900  1.000 119.39938 ? 337 GLY H N     1 
ATOM   7467  C  CA    . GLY B 2 337 ? 157.85800 141.09700 87.70600  1.000 120.91821 ? 337 GLY H CA    1 
ATOM   7468  C  C     . GLY B 2 337 ? 159.28500 140.59900 87.58300  1.000 124.48729 ? 337 GLY H C     1 
ATOM   7469  O  O     . GLY B 2 337 ? 160.03500 140.68800 88.56400  1.000 123.24350 ? 337 GLY H O     1 
ATOM   7470  N  N     . VAL B 2 338 ? 159.69700 140.09600 86.42500  1.000 126.72577 ? 338 VAL H N     1 
ATOM   7471  C  CA    . VAL B 2 338 ? 161.01400 139.47800 86.30100  1.000 129.75557 ? 338 VAL H CA    1 
ATOM   7472  C  C     . VAL B 2 338 ? 162.08500 140.56400 86.28900  1.000 132.84436 ? 338 VAL H C     1 
ATOM   7473  O  O     . VAL B 2 338 ? 161.90100 141.63300 85.69400  1.000 131.78192 ? 338 VAL H O     1 
ATOM   7474  C  CB    . VAL B 2 338 ? 161.08100 138.58000 85.05100  1.000 127.36577 ? 338 VAL H CB    1 
ATOM   7475  C  CG1   . VAL B 2 338 ? 161.45000 139.36700 83.79900  1.000 127.79731 ? 338 VAL H CG1   1 
ATOM   7476  C  CG2   . VAL B 2 338 ? 162.05800 137.43400 85.27100  1.000 129.03991 ? 338 VAL H CG2   1 
ATOM   7477  N  N     . CYS B 2 339 ? 163.18200 140.32100 87.01100  1.000 133.70959 ? 339 CYS H N     1 
ATOM   7478  C  CA    . CYS B 2 339 ? 164.29800 141.25600 87.07500  1.000 132.35098 ? 339 CYS H CA    1 
ATOM   7479  C  C     . CYS B 2 339 ? 165.61900 140.50000 87.05700  1.000 137.48897 ? 339 CYS H C     1 
ATOM   7480  O  O     . CYS B 2 339 ? 165.71300 139.36700 87.54000  1.000 131.86488 ? 339 CYS H O     1 
ATOM   7481  C  CB    . CYS B 2 339 ? 164.24200 142.14000 88.33200  1.000 129.72114 ? 339 CYS H CB    1 
ATOM   7482  S  SG    . CYS B 2 339 ? 162.66100 142.95000 88.63500  1.000 122.54409 ? 339 CYS H SG    1 
ATOM   7483  N  N     . LEU B 2 340 ? 166.64100 141.15100 86.50700  1.000 145.54064 ? 340 LEU H N     1 
ATOM   7484  C  CA    . LEU B 2 340 ? 168.01300 140.66100 86.53100  1.000 148.94904 ? 340 LEU H CA    1 
ATOM   7485  C  C     . LEU B 2 340 ? 168.83600 141.54800 87.45500  1.000 149.02382 ? 340 LEU H C     1 
ATOM   7486  O  O     . LEU B 2 340 ? 168.84200 142.77400 87.30000  1.000 143.71863 ? 340 LEU H O     1 
ATOM   7487  C  CB    . LEU B 2 340 ? 168.62000 140.65300 85.12600  1.000 147.21819 ? 340 LEU H CB    1 
ATOM   7488  C  CG    . LEU B 2 340 ? 170.14200 140.51500 85.07100  1.000 146.12405 ? 340 LEU H CG    1 
ATOM   7489  C  CD1   . LEU B 2 340 ? 170.57700 139.09300 85.39600  1.000 149.19360 ? 340 LEU H CD1   1 
ATOM   7490  C  CD2   . LEU B 2 340 ? 170.67700 140.94900 83.71700  1.000 139.64123 ? 340 LEU H CD2   1 
ATOM   7491  N  N     . LEU B 2 341 ? 169.52700 140.93200 88.41000  1.000 148.44121 ? 341 LEU H N     1 
ATOM   7492  C  CA    . LEU B 2 341 ? 170.26300 141.65400 89.43600  1.000 143.34277 ? 341 LEU H CA    1 
ATOM   7493  C  C     . LEU B 2 341 ? 171.76300 141.47400 89.25500  1.000 145.92720 ? 341 LEU H C     1 
ATOM   7494  O  O     . LEU B 2 341 ? 172.22400 140.49100 88.67000  1.000 146.16628 ? 341 LEU H O     1 
ATOM   7495  C  CB    . LEU B 2 341 ? 169.86900 141.18400 90.83800  1.000 138.87900 ? 341 LEU H CB    1 
ATOM   7496  C  CG    . LEU B 2 341 ? 168.39400 141.26300 91.21300  1.000 131.26788 ? 341 LEU H CG    1 
ATOM   7497  C  CD1   . LEU B 2 341 ? 168.09400 140.25100 92.30000  1.000 121.91706 ? 341 LEU H CD1   1 
ATOM   7498  C  CD2   . LEU B 2 341 ? 168.02400 142.66800 91.66000  1.000 123.27670 ? 341 LEU H CD2   1 
ATOM   7499  N  N     . GLU B 2 342 ? 172.51800 142.44100 89.77200  1.000 148.28742 ? 342 GLU H N     1 
ATOM   7500  C  CA    . GLU B 2 342 ? 173.97100 142.37500 89.80100  1.000 153.13364 ? 342 GLU H CA    1 
ATOM   7501  C  C     . GLU B 2 342 ? 174.45900 142.87100 91.15400  1.000 151.84350 ? 342 GLU H C     1 
ATOM   7502  O  O     . GLU B 2 342 ? 174.00600 143.91000 91.64100  1.000 151.66506 ? 342 GLU H O     1 
ATOM   7503  C  CB    . GLU B 2 342 ? 174.59500 143.20600 88.67300  1.000 158.28213 ? 342 GLU H CB    1 
ATOM   7504  C  CG    . GLU B 2 342 ? 176.11600 143.20300 88.66500  1.000 158.71170 ? 342 GLU H CG    1 
ATOM   7505  C  CD    . GLU B 2 342 ? 176.69500 144.04000 87.54000  1.000 163.17764 ? 342 GLU H CD    1 
ATOM   7506  O  OE1   . GLU B 2 342 ? 175.92500 144.45200 86.64800  1.000 168.89492 ? 342 GLU H OE1   1 
ATOM   7507  O  OE2   . GLU B 2 342 ? 177.92000 144.28000 87.54400  1.000 162.98624 ? 342 GLU H OE2   1 
ATOM   7508  N  N     . PHE B 2 343 ? 175.38200 142.12500 91.75500  1.000 152.90370 ? 343 PHE H N     1 
ATOM   7509  C  CA    . PHE B 2 343 ? 175.93300 142.45300 93.06300  1.000 154.11285 ? 343 PHE H CA    1 
ATOM   7510  C  C     . PHE B 2 343 ? 177.41100 142.78400 92.92300  1.000 155.79239 ? 343 PHE H C     1 
ATOM   7511  O  O     . PHE B 2 343 ? 178.16000 142.04300 92.27800  1.000 155.29357 ? 343 PHE H O     1 
ATOM   7512  C  CB    . PHE B 2 343 ? 175.74300 141.29900 94.05200  1.000 150.51908 ? 343 PHE H CB    1 
ATOM   7513  C  CG    . PHE B 2 343 ? 174.30500 140.97400 94.34100  1.000 150.64303 ? 343 PHE H CG    1 
ATOM   7514  C  CD1   . PHE B 2 343 ? 173.63700 141.59500 95.38200  1.000 143.32630 ? 343 PHE H CD1   1 
ATOM   7515  C  CD2   . PHE B 2 343 ? 173.62300 140.04200 93.57700  1.000 158.72345 ? 343 PHE H CD2   1 
ATOM   7516  C  CE1   . PHE B 2 343 ? 172.31500 141.29600 95.65300  1.000 143.01763 ? 343 PHE H CE1   1 
ATOM   7517  C  CE2   . PHE B 2 343 ? 172.30100 139.73900 93.84400  1.000 152.22541 ? 343 PHE H CE2   1 
ATOM   7518  C  CZ    . PHE B 2 343 ? 171.64600 140.36800 94.88300  1.000 142.76249 ? 343 PHE H CZ    1 
ATOM   7519  N  N     . GLN B 2 344 ? 177.82400 143.89700 93.52800  1.000 153.55291 ? 344 GLN H N     1 
ATOM   7520  C  CA    . GLN B 2 344 ? 179.21400 144.32300 93.52400  1.000 152.43070 ? 344 GLN H CA    1 
ATOM   7521  C  C     . GLN B 2 344 ? 179.63800 144.60800 94.96000  1.000 153.58211 ? 344 GLN H C     1 
ATOM   7522  O  O     . GLN B 2 344 ? 178.85200 145.18000 95.73600  1.000 155.24460 ? 344 GLN H O     1 
ATOM   7523  C  CB    . GLN B 2 344 ? 179.41300 145.56800 92.64900  1.000 156.03735 ? 344 GLN H CB    1 
ATOM   7524  C  CG    . GLN B 2 344 ? 178.94200 145.40600 91.21300  1.000 161.28600 ? 344 GLN H CG    1 
ATOM   7525  C  CD    . GLN B 2 344 ? 178.98800 146.70700 90.43700  1.000 167.20376 ? 344 GLN H CD    1 
ATOM   7526  O  OE1   . GLN B 2 344 ? 179.38500 147.74500 90.96600  1.000 171.42536 ? 344 GLN H OE1   1 
ATOM   7527  N  NE2   . GLN B 2 344 ? 178.58000 146.65800 89.17400  1.000 163.54891 ? 344 GLN H NE2   1 
ATOM   7528  N  N     . PRO B 2 345 ? 180.85900 144.22200 95.36100  1.000 150.69081 ? 345 PRO H N     1 
ATOM   7529  C  CA    . PRO B 2 345 ? 181.35500 144.46400 96.71800  1.000 142.47343 ? 345 PRO H CA    1 
ATOM   7530  C  C     . PRO B 2 345 ? 182.02100 145.82900 96.87300  1.000 141.45368 ? 345 PRO H C     1 
ATOM   7531  O  O     . PRO B 2 345 ? 181.68700 146.75000 96.12900  1.000 146.77272 ? 345 PRO H O     1 
ATOM   7532  C  CB    . PRO B 2 345 ? 182.36900 143.34000 96.91400  1.000 138.30433 ? 345 PRO H CB    1 
ATOM   7533  C  CG    . PRO B 2 345 ? 182.91200 143.10900 95.54600  1.000 145.88619 ? 345 PRO H CG    1 
ATOM   7534  C  CD    . PRO B 2 345 ? 181.79400 143.40100 94.57200  1.000 149.93102 ? 345 PRO H CD    1 
ATOM   7535  N  N     . LEU C 3 3   ? 127.51000 165.17400 115.07300 1.000 114.44274 ? 3   LEU C N     1 
ATOM   7536  C  CA    . LEU C 3 3   ? 127.98800 165.42500 113.71800 1.000 121.88225 ? 3   LEU C CA    1 
ATOM   7537  C  C     . LEU C 3 3   ? 126.93800 166.16900 112.90200 1.000 126.62362 ? 3   LEU C C     1 
ATOM   7538  O  O     . LEU C 3 3   ? 127.11900 167.33700 112.55800 1.000 127.15184 ? 3   LEU C O     1 
ATOM   7539  C  CB    . LEU C 3 3   ? 128.36200 164.11200 113.02800 1.000 115.32344 ? 3   LEU C CB    1 
ATOM   7540  C  CG    . LEU C 3 3   ? 128.88800 164.19900 111.59300 1.000 110.55215 ? 3   LEU C CG    1 
ATOM   7541  C  CD1   . LEU C 3 3   ? 129.99200 165.23800 111.47600 1.000 106.69248 ? 3   LEU C CD1   1 
ATOM   7542  C  CD2   . LEU C 3 3   ? 129.38600 162.84100 111.13500 1.000 101.85437 ? 3   LEU C CD2   1 
ATOM   7543  N  N     . ALA C 3 4   ? 125.83900 165.48800 112.59400 1.000 125.92380 ? 4   ALA C N     1 
ATOM   7544  C  CA    . ALA C 3 4   ? 124.75600 166.08300 111.82600 1.000 122.48079 ? 4   ALA C CA    1 
ATOM   7545  C  C     . ALA C 3 4   ? 123.44500 165.43200 112.25300 1.000 124.36519 ? 4   ALA C C     1 
ATOM   7546  O  O     . ALA C 3 4   ? 123.36900 164.76500 113.28900 1.000 124.93424 ? 4   ALA C O     1 
ATOM   7547  C  CB    . ALA C 3 4   ? 125.01400 165.93900 110.32200 1.000 117.76830 ? 4   ALA C CB    1 
ATOM   7548  N  N     . LYS C 3 5   ? 122.40600 165.63300 111.44700 1.000 125.33513 ? 5   LYS C N     1 
ATOM   7549  C  CA    . LYS C 3 5   ? 121.07400 165.12800 111.74100 1.000 124.37644 ? 5   LYS C CA    1 
ATOM   7550  C  C     . LYS C 3 5   ? 120.46300 164.56000 110.46900 1.000 126.72709 ? 5   LYS C C     1 
ATOM   7551  O  O     . LYS C 3 5   ? 120.61900 165.13500 109.38800 1.000 130.79334 ? 5   LYS C O     1 
ATOM   7552  C  CB    . LYS C 3 5   ? 120.18100 166.24100 112.31200 1.000 126.91394 ? 5   LYS C CB    1 
ATOM   7553  C  CG    . LYS C 3 5   ? 118.71400 165.87600 112.45900 1.000 128.67433 ? 5   LYS C CG    1 
ATOM   7554  C  CD    . LYS C 3 5   ? 118.47300 164.99200 113.66900 1.000 126.76206 ? 5   LYS C CD    1 
ATOM   7555  C  CE    . LYS C 3 5   ? 118.65400 165.77100 114.96100 1.000 125.98964 ? 5   LYS C CE    1 
ATOM   7556  N  NZ    . LYS C 3 5   ? 118.25200 164.97600 116.15200 1.000 130.04995 ? 5   LYS C NZ    1 
ATOM   7557  N  N     . THR C 3 6   ? 119.77900 163.42800 110.60000 1.000 126.87425 ? 6   THR C N     1 
ATOM   7558  C  CA    . THR C 3 6   ? 119.03500 162.83600 109.50100 1.000 130.22875 ? 6   THR C CA    1 
ATOM   7559  C  C     . THR C 3 6   ? 117.54700 163.13500 109.66400 1.000 134.13782 ? 6   THR C C     1 
ATOM   7560  O  O     . THR C 3 6   ? 117.12800 163.90100 110.53500 1.000 133.73508 ? 6   THR C O     1 
ATOM   7561  C  CB    . THR C 3 6   ? 119.28000 161.32800 109.42300 1.000 129.66350 ? 6   THR C CB    1 
ATOM   7562  O  OG1   . THR C 3 6   ? 118.97800 160.72400 110.68700 1.000 130.46633 ? 6   THR C OG1   1 
ATOM   7563  C  CG2   . THR C 3 6   ? 120.72600 161.04100 109.06300 1.000 125.83953 ? 6   THR C CG2   1 
ATOM   7564  N  N     . LYS C 3 7   ? 116.73800 162.51500 108.81100 1.000 135.19825 ? 7   LYS C N     1 
ATOM   7565  C  CA    . LYS C 3 7   ? 115.29800 162.67500 108.90200 1.000 135.15282 ? 7   LYS C CA    1 
ATOM   7566  C  C     . LYS C 3 7   ? 114.76500 161.97700 110.15200 1.000 134.62484 ? 7   LYS C C     1 
ATOM   7567  O  O     . LYS C 3 7   ? 115.48000 161.25200 110.84900 1.000 132.76358 ? 7   LYS C O     1 
ATOM   7568  C  CB    . LYS C 3 7   ? 114.61600 162.12500 107.65100 1.000 132.73243 ? 7   LYS C CB    1 
ATOM   7569  C  CG    . LYS C 3 7   ? 114.91600 162.91000 106.38600 1.000 125.16149 ? 7   LYS C CG    1 
ATOM   7570  C  CD    . LYS C 3 7   ? 114.15300 162.35200 105.19600 1.000 122.10544 ? 7   LYS C CD    1 
ATOM   7571  C  CE    . LYS C 3 7   ? 114.41700 163.16800 103.94200 1.000 123.31708 ? 7   LYS C CE    1 
ATOM   7572  N  NZ    . LYS C 3 7   ? 113.67100 162.63600 102.76900 1.000 129.19893 ? 7   LYS C NZ    1 
ATOM   7573  N  N     . THR C 3 8   ? 113.48800 162.22600 110.43800 1.000 136.42601 ? 8   THR C N     1 
ATOM   7574  C  CA    . THR C 3 8   ? 112.75400 161.68500 111.58100 1.000 137.18441 ? 8   THR C CA    1 
ATOM   7575  C  C     . THR C 3 8   ? 113.42100 161.99400 112.91700 1.000 138.68397 ? 8   THR C C     1 
ATOM   7576  O  O     . THR C 3 8   ? 113.14300 161.31600 113.91400 1.000 137.25471 ? 8   THR C O     1 
ATOM   7577  C  CB    . THR C 3 8   ? 112.52900 160.16800 111.45100 1.000 134.93326 ? 8   THR C CB    1 
ATOM   7578  O  OG1   . THR C 3 8   ? 113.73300 159.46300 111.77800 1.000 132.55928 ? 8   THR C OG1   1 
ATOM   7579  C  CG2   . THR C 3 8   ? 112.10200 159.80900 110.03300 1.000 131.01568 ? 8   THR C CG2   1 
ATOM   7580  N  N     . GLY C 3 9   ? 114.29000 163.00100 112.96900 1.000 139.21159 ? 9   GLY C N     1 
ATOM   7581  C  CA    . GLY C 3 9   ? 114.91500 163.39900 114.21200 1.000 139.42553 ? 9   GLY C CA    1 
ATOM   7582  C  C     . GLY C 3 9   ? 116.02500 162.50000 114.70200 1.000 135.50805 ? 9   GLY C C     1 
ATOM   7583  O  O     . GLY C 3 9   ? 116.48000 162.67100 115.83900 1.000 131.32941 ? 9   GLY C O     1 
ATOM   7584  N  N     . GLU C 3 10  ? 116.47900 161.54800 113.89100 1.000 132.29787 ? 10  GLU C N     1 
ATOM   7585  C  CA    . GLU C 3 10  ? 117.52300 160.62800 114.31800 1.000 124.84506 ? 10  GLU C CA    1 
ATOM   7586  C  C     . GLU C 3 10  ? 118.88900 161.28900 114.20000 1.000 125.73782 ? 10  GLU C C     1 
ATOM   7587  O  O     . GLU C 3 10  ? 119.19500 161.92600 113.18800 1.000 126.86442 ? 10  GLU C O     1 
ATOM   7588  C  CB    . GLU C 3 10  ? 117.47900 159.34700 113.48800 1.000 120.50998 ? 10  GLU C CB    1 
ATOM   7589  C  CG    . GLU C 3 10  ? 118.40800 158.25400 113.98800 1.000 121.10446 ? 10  GLU C CG    1 
ATOM   7590  C  CD    . GLU C 3 10  ? 117.80400 157.42800 115.10800 1.000 121.96072 ? 10  GLU C CD    1 
ATOM   7591  O  OE1   . GLU C 3 10  ? 117.28200 158.01700 116.07800 1.000 126.90887 ? 10  GLU C OE1   1 
ATOM   7592  O  OE2   . GLU C 3 10  ? 117.85000 156.18500 115.01800 1.000 115.87385 ? 10  GLU C OE2   1 
ATOM   7593  N  N     . MET C 3 11  ? 119.70900 161.13300 115.23300 1.000 124.61276 ? 11  MET C N     1 
ATOM   7594  C  CA    . MET C 3 11  ? 121.02800 161.74200 115.26700 1.000 123.53830 ? 11  MET C CA    1 
ATOM   7595  C  C     . MET C 3 11  ? 122.06200 160.84600 114.59300 1.000 119.18056 ? 11  MET C C     1 
ATOM   7596  O  O     . MET C 3 11  ? 121.87000 159.63900 114.43000 1.000 117.73475 ? 11  MET C O     1 
ATOM   7597  C  CB    . MET C 3 11  ? 121.45100 162.03400 116.70700 1.000 123.23911 ? 11  MET C CB    1 
ATOM   7598  C  CG    . MET C 3 11  ? 120.29300 162.25400 117.66600 1.000 124.97902 ? 11  MET C CG    1 
ATOM   7599  S  SD    . MET C 3 11  ? 120.76800 163.26700 119.07900 1.000 136.73214 ? 11  MET C SD    1 
ATOM   7600  C  CE    . MET C 3 11  ? 120.87900 164.88400 118.31700 1.000 115.59055 ? 11  MET C CE    1 
ATOM   7601  N  N     . ILE C 3 12  ? 123.17500 161.46000 114.20600 1.000 117.75855 ? 12  ILE C N     1 
ATOM   7602  C  CA    . ILE C 3 12  ? 124.28600 160.76300 113.57000 1.000 114.13197 ? 12  ILE C CA    1 
ATOM   7603  C  C     . ILE C 3 12  ? 125.34100 160.50100 114.63400 1.000 117.31671 ? 12  ILE C C     1 
ATOM   7604  O  O     . ILE C 3 12  ? 125.90700 161.44300 115.20300 1.000 118.48444 ? 12  ILE C O     1 
ATOM   7605  C  CB    . ILE C 3 12  ? 124.86900 161.57700 112.40500 1.000 114.92308 ? 12  ILE C CB    1 
ATOM   7606  C  CG1   . ILE C 3 12  ? 123.91800 161.56600 111.20800 1.000 118.30086 ? 12  ILE C CG1   1 
ATOM   7607  C  CG2   . ILE C 3 12  ? 126.23100 161.03200 112.01000 1.000 110.46696 ? 12  ILE C CG2   1 
ATOM   7608  C  CD1   . ILE C 3 12  ? 124.03300 160.33000 110.35000 1.000 115.34241 ? 12  ILE C CD1   1 
ATOM   7609  N  N     . ASP C 3 13  ? 125.60800 159.22500 114.89900 1.000 117.26023 ? 13  ASP C N     1 
ATOM   7610  C  CA    . ASP C 3 13  ? 126.58600 158.82600 115.89900 1.000 113.74439 ? 13  ASP C CA    1 
ATOM   7611  C  C     . ASP C 3 13  ? 127.10200 157.43800 115.54800 1.000 108.73306 ? 13  ASP C C     1 
ATOM   7612  O  O     . ASP C 3 13  ? 126.67500 156.82100 114.56800 1.000 110.34111 ? 13  ASP C O     1 
ATOM   7613  C  CB    . ASP C 3 13  ? 125.98600 158.85300 117.30800 1.000 111.82610 ? 13  ASP C CB    1 
ATOM   7614  C  CG    . ASP C 3 13  ? 125.98000 160.23900 117.91300 1.000 115.76354 ? 13  ASP C CG    1 
ATOM   7615  O  OD1   . ASP C 3 13  ? 127.00200 160.94500 117.79000 1.000 113.34547 ? 13  ASP C OD1   1 
ATOM   7616  O  OD2   . ASP C 3 13  ? 124.95400 160.62200 118.51200 1.000 120.41109 ? 13  ASP C OD2   1 
ATOM   7617  N  N     . LEU C 3 14  ? 128.03800 156.94900 116.36200 1.000 101.11124 ? 14  LEU C N     1 
ATOM   7618  C  CA    . LEU C 3 14  ? 128.61600 155.63000 116.12400 1.000 95.60278  ? 14  LEU C CA    1 
ATOM   7619  C  C     . LEU C 3 14  ? 127.61900 154.52500 116.46200 1.000 96.75239  ? 14  LEU C C     1 
ATOM   7620  O  O     . LEU C 3 14  ? 127.52900 153.51600 115.74700 1.000 94.54803  ? 14  LEU C O     1 
ATOM   7621  C  CB    . LEU C 3 14  ? 129.91300 155.48000 116.92300 1.000 80.46439  ? 14  LEU C CB    1 
ATOM   7622  C  CG    . LEU C 3 14  ? 131.16100 156.26000 116.46500 1.000 76.58870  ? 14  LEU C CG    1 
ATOM   7623  C  CD1   . LEU C 3 14  ? 130.97000 157.77100 116.43200 1.000 79.90569  ? 14  LEU C CD1   1 
ATOM   7624  C  CD2   . LEU C 3 14  ? 132.35600 155.92800 117.33600 1.000 79.56066  ? 14  LEU C CD2   1 
ATOM   7625  N  N     . ASN C 3 15  ? 126.84900 154.70100 117.53900 1.000 101.63105 ? 15  ASN C N     1 
ATOM   7626  C  CA    . ASN C 3 15  ? 125.76600 153.76300 117.81600 1.000 103.33884 ? 15  ASN C CA    1 
ATOM   7627  C  C     . ASN C 3 15  ? 124.69500 153.82600 116.73700 1.000 104.15186 ? 15  ASN C C     1 
ATOM   7628  O  O     . ASN C 3 15  ? 124.04000 152.81600 116.45000 1.000 100.00614 ? 15  ASN C O     1 
ATOM   7629  C  CB    . ASN C 3 15  ? 125.16500 154.02700 119.20000 1.000 102.48738 ? 15  ASN C CB    1 
ATOM   7630  C  CG    . ASN C 3 15  ? 124.92700 155.50200 119.47200 1.000 102.21717 ? 15  ASN C CG    1 
ATOM   7631  O  OD1   . ASN C 3 15  ? 124.62300 156.27500 118.56700 1.000 103.37775 ? 15  ASN C OD1   1 
ATOM   7632  N  ND2   . ASN C 3 15  ? 125.06500 155.89700 120.73300 1.000 93.72409  ? 15  ASN C ND2   1 
ATOM   7633  N  N     . PHE C 3 16  ? 124.51500 154.99200 116.11200 1.000 107.01089 ? 16  PHE C N     1 
ATOM   7634  C  CA    . PHE C 3 16  ? 123.63300 155.06300 114.95300 1.000 107.51104 ? 16  PHE C CA    1 
ATOM   7635  C  C     . PHE C 3 16  ? 124.18600 154.23900 113.80100 1.000 106.91563 ? 16  PHE C C     1 
ATOM   7636  O  O     . PHE C 3 16  ? 123.42400 153.61900 113.05400 1.000 108.77572 ? 16  PHE C O     1 
ATOM   7637  C  CB    . PHE C 3 16  ? 123.42500 156.51000 114.51300 1.000 106.87232 ? 16  PHE C CB    1 
ATOM   7638  C  CG    . PHE C 3 16  ? 122.68300 156.63600 113.21400 1.000 110.22561 ? 16  PHE C CG    1 
ATOM   7639  C  CD1   . PHE C 3 16  ? 121.33300 156.34400 113.14400 1.000 111.66002 ? 16  PHE C CD1   1 
ATOM   7640  C  CD2   . PHE C 3 16  ? 123.33900 157.02200 112.06000 1.000 109.88469 ? 16  PHE C CD2   1 
ATOM   7641  C  CE1   . PHE C 3 16  ? 120.64900 156.44900 111.95000 1.000 108.86934 ? 16  PHE C CE1   1 
ATOM   7642  C  CE2   . PHE C 3 16  ? 122.65900 157.12800 110.86400 1.000 107.14389 ? 16  PHE C CE2   1 
ATOM   7643  C  CZ    . PHE C 3 16  ? 121.31300 156.84600 110.81100 1.000 105.42256 ? 16  PHE C CZ    1 
ATOM   7644  N  N     . ALA C 3 17  ? 125.51000 154.23100 113.63100 1.000 101.86653 ? 17  ALA C N     1 
ATOM   7645  C  CA    . ALA C 3 17  ? 126.10900 153.36600 112.62200 1.000 98.48200  ? 17  ALA C CA    1 
ATOM   7646  C  C     . ALA C 3 17  ? 125.85000 151.90000 112.94000 1.000 100.81347 ? 17  ALA C C     1 
ATOM   7647  O  O     . ALA C 3 17  ? 125.55400 151.10200 112.04100 1.000 103.57837 ? 17  ALA C O     1 
ATOM   7648  C  CB    . ALA C 3 17  ? 127.60600 153.64200 112.51200 1.000 94.06120  ? 17  ALA C CB    1 
ATOM   7649  N  N     . ARG C 3 18  ? 125.95300 151.52700 114.21900 1.000 97.88693  ? 18  ARG C N     1 
ATOM   7650  C  CA    . ARG C 3 18  ? 125.61200 150.16200 114.61300 1.000 96.55664  ? 18  ARG C CA    1 
ATOM   7651  C  C     . ARG C 3 18  ? 124.17200 149.83200 114.25000 1.000 98.31827  ? 18  ARG C C     1 
ATOM   7652  O  O     . ARG C 3 18  ? 123.89200 148.77000 113.68100 1.000 97.89553  ? 18  ARG C O     1 
ATOM   7653  C  CB    . ARG C 3 18  ? 125.82900 149.97400 116.11300 1.000 96.03212  ? 18  ARG C CB    1 
ATOM   7654  C  CG    . ARG C 3 18  ? 125.01600 148.84800 116.73000 1.000 95.88194  ? 18  ARG C CG    1 
ATOM   7655  C  CD    . ARG C 3 18  ? 125.16000 148.83300 118.24100 1.000 93.42197  ? 18  ARG C CD    1 
ATOM   7656  N  NE    . ARG C 3 18  ? 126.41000 148.21400 118.66100 1.000 89.35659  ? 18  ARG C NE    1 
ATOM   7657  C  CZ    . ARG C 3 18  ? 126.57000 146.91400 118.86600 1.000 96.69388  ? 18  ARG C CZ    1 
ATOM   7658  N  NH1   . ARG C 3 18  ? 125.57100 146.06200 118.70700 1.000 101.73873 ? 18  ARG C NH1   1 
ATOM   7659  N  NH2   . ARG C 3 18  ? 127.76100 146.45800 119.24200 1.000 100.83635 ? 18  ARG C NH2   1 
ATOM   7660  N  N     . LYS C 3 19  ? 123.24700 150.73700 114.57200 1.000 95.22334  ? 19  LYS C N     1 
ATOM   7661  C  CA    . LYS C 3 19  ? 121.83900 150.49800 114.27800 1.000 92.41162  ? 19  LYS C CA    1 
ATOM   7662  C  C     . LYS C 3 19  ? 121.60200 150.39500 112.77800 1.000 95.50876  ? 19  LYS C C     1 
ATOM   7663  O  O     . LYS C 3 19  ? 120.80900 149.56300 112.32400 1.000 100.76567 ? 19  LYS C O     1 
ATOM   7664  C  CB    . LYS C 3 19  ? 120.98300 151.60600 114.89100 1.000 97.00485  ? 19  LYS C CB    1 
ATOM   7665  C  CG    . LYS C 3 19  ? 119.83500 152.08100 114.01500 1.000 103.15827 ? 19  LYS C CG    1 
ATOM   7666  C  CD    . LYS C 3 19  ? 119.04600 153.18600 114.69700 1.000 106.24627 ? 19  LYS C CD    1 
ATOM   7667  C  CE    . LYS C 3 19  ? 118.68400 152.80400 116.12500 1.000 107.80434 ? 19  LYS C CE    1 
ATOM   7668  N  NZ    . LYS C 3 19  ? 118.03200 153.92400 116.85500 1.000 106.08732 ? 19  LYS C NZ    1 
ATOM   7669  N  N     . VAL C 3 20  ? 122.28500 151.22900 111.99400 1.000 94.83858  ? 20  VAL C N     1 
ATOM   7670  C  CA    . VAL C 3 20  ? 122.11500 151.20900 110.54400 1.000 98.09651  ? 20  VAL C CA    1 
ATOM   7671  C  C     . VAL C 3 20  ? 122.59400 149.88300 109.97000 1.000 98.20960  ? 20  VAL C C     1 
ATOM   7672  O  O     . VAL C 3 20  ? 121.91800 149.26700 109.13600 1.000 99.07999  ? 20  VAL C O     1 
ATOM   7673  C  CB    . VAL C 3 20  ? 122.84900 152.40100 109.90300 1.000 94.52711  ? 20  VAL C CB    1 
ATOM   7674  C  CG1   . VAL C 3 20  ? 123.30300 152.06000 108.49300 1.000 98.84653  ? 20  VAL C CG1   1 
ATOM   7675  C  CG2   . VAL C 3 20  ? 121.95100 153.61800 109.88900 1.000 92.71911  ? 20  VAL C CG2   1 
ATOM   7676  N  N     . VAL C 3 21  ? 123.76400 149.41800 110.41200 1.000 96.12689  ? 21  VAL C N     1 
ATOM   7677  C  CA    . VAL C 3 21  ? 124.28500 148.15800 109.89200 1.000 95.55303  ? 21  VAL C CA    1 
ATOM   7678  C  C     . VAL C 3 21  ? 123.40700 146.99300 110.33200 1.000 97.99609  ? 21  VAL C C     1 
ATOM   7679  O  O     . VAL C 3 21  ? 123.19800 146.03600 109.57700 1.000 97.07672  ? 21  VAL C O     1 
ATOM   7680  C  CB    . VAL C 3 21  ? 125.75100 147.96300 110.31400 1.000 93.31613  ? 21  VAL C CB    1 
ATOM   7681  C  CG1   . VAL C 3 21  ? 126.28000 146.65000 109.77500 1.000 91.36443  ? 21  VAL C CG1   1 
ATOM   7682  C  CG2   . VAL C 3 21  ? 126.59700 149.11000 109.80500 1.000 87.74511  ? 21  VAL C CG2   1 
ATOM   7683  N  N     . GLU C 3 22  ? 122.87300 147.05100 111.55500 1.000 98.19879  ? 22  GLU C N     1 
ATOM   7684  C  CA    . GLU C 3 22  ? 121.97100 145.99700 112.01000 1.000 94.31979  ? 22  GLU C CA    1 
ATOM   7685  C  C     . GLU C 3 22  ? 120.68000 145.98000 111.20100 1.000 97.07745  ? 22  GLU C C     1 
ATOM   7686  O  O     . GLU C 3 22  ? 120.17300 144.90700 110.85500 1.000 97.62653  ? 22  GLU C O     1 
ATOM   7687  C  CB    . GLU C 3 22  ? 121.66700 146.17000 113.49900 1.000 94.19222  ? 22  GLU C CB    1 
ATOM   7688  C  CG    . GLU C 3 22  ? 120.90300 145.02700 114.21100 1.000 97.58856  ? 22  GLU C CG    1 
ATOM   7689  C  CD    . GLU C 3 22  ? 121.37100 143.60300 113.88600 1.000 104.90351 ? 22  GLU C CD    1 
ATOM   7690  O  OE1   . GLU C 3 22  ? 121.49700 143.22200 112.70300 1.000 106.69728 ? 22  GLU C OE1   1 
ATOM   7691  O  OE2   . GLU C 3 22  ? 121.62000 142.84500 114.84600 1.000 103.66202 ? 22  GLU C OE2   1 
ATOM   7692  N  N     . GLU C 3 23  ? 120.13300 147.15900 110.89100 1.000 98.77241  ? 23  GLU C N     1 
ATOM   7693  C  CA    . GLU C 3 23  ? 118.86700 147.22600 110.16900 1.000 97.91815  ? 23  GLU C CA    1 
ATOM   7694  C  C     . GLU C 3 23  ? 118.98600 146.61100 108.78300 1.000 98.58286  ? 23  GLU C C     1 
ATOM   7695  O  O     . GLU C 3 23  ? 118.07000 145.92300 108.32000 1.000 104.33951 ? 23  GLU C O     1 
ATOM   7696  C  CB    . GLU C 3 23  ? 118.39300 148.67600 110.07000 1.000 98.04510  ? 23  GLU C CB    1 
ATOM   7697  C  CG    . GLU C 3 23  ? 117.80800 149.23100 111.35700 1.000 99.70540  ? 23  GLU C CG    1 
ATOM   7698  C  CD    . GLU C 3 23  ? 117.36200 150.67400 111.22100 1.000 104.54814 ? 23  GLU C CD    1 
ATOM   7699  O  OE1   . GLU C 3 23  ? 117.31700 151.18000 110.08100 1.000 101.83445 ? 23  GLU C OE1   1 
ATOM   7700  O  OE2   . GLU C 3 23  ? 117.05900 151.30300 112.25700 1.000 107.44854 ? 23  GLU C OE2   1 
ATOM   7701  N  N     . ASN C 3 24  ? 120.10600 146.84500 108.10600 1.000 93.86129  ? 24  ASN C N     1 
ATOM   7702  C  CA    . ASN C 3 24  ? 120.32300 146.31300 106.76900 1.000 96.06552  ? 24  ASN C CA    1 
ATOM   7703  C  C     . ASN C 3 24  ? 120.97700 144.94200 106.77500 1.000 94.57079  ? 24  ASN C C     1 
ATOM   7704  O  O     . ASN C 3 24  ? 121.66200 144.59300 105.80700 1.000 99.26238  ? 24  ASN C O     1 
ATOM   7705  C  CB    . ASN C 3 24  ? 121.16000 147.29200 105.94500 1.000 99.80921  ? 24  ASN C CB    1 
ATOM   7706  C  CG    . ASN C 3 24  ? 120.30900 148.18800 105.07100 1.000 101.65324 ? 24  ASN C CG    1 
ATOM   7707  O  OD1   . ASN C 3 24  ? 119.17400 147.85000 104.73600 1.000 101.40352 ? 24  ASN C OD1   1 
ATOM   7708  N  ND2   . ASN C 3 24  ? 120.85100 149.34000 104.70200 1.000 100.04906 ? 24  ASN C ND2   1 
ATOM   7709  N  N     . LYS C 3 25  ? 120.79400 144.16200 107.83400 1.000 92.59140  ? 25  LYS C N     1 
ATOM   7710  C  CA    . LYS C 3 25  ? 121.35200 142.82000 107.92300 1.000 97.28042  ? 25  LYS C CA    1 
ATOM   7711  C  C     . LYS C 3 25  ? 120.23500 141.80000 107.74600 1.000 102.36458 ? 25  LYS C C     1 
ATOM   7712  O  O     . LYS C 3 25  ? 119.26600 141.79500 108.51200 1.000 101.86149 ? 25  LYS C O     1 
ATOM   7713  C  CB    . LYS C 3 25  ? 122.06200 142.61400 109.26000 1.000 95.80172  ? 25  LYS C CB    1 
ATOM   7714  C  CG    . LYS C 3 25  ? 122.57200 141.20100 109.48100 1.000 96.53350  ? 25  LYS C CG    1 
ATOM   7715  C  CD    . LYS C 3 25  ? 123.13000 141.02900 110.88200 1.000 93.47416  ? 25  LYS C CD    1 
ATOM   7716  C  CE    . LYS C 3 25  ? 123.54400 139.59300 111.13900 1.000 91.35717  ? 25  LYS C CE    1 
ATOM   7717  N  NZ    . LYS C 3 25  ? 124.12300 139.41900 112.49700 1.000 87.79621  ? 25  LYS C NZ    1 
ATOM   7718  N  N     . ARG C 3 26  ? 120.37300 140.94100 106.74000 1.000 109.09793 ? 26  ARG C N     1 
ATOM   7719  C  CA    . ARG C 3 26  ? 119.44300 139.85000 106.49700 1.000 112.61976 ? 26  ARG C CA    1 
ATOM   7720  C  C     . ARG C 3 26  ? 120.21900 138.54400 106.45700 1.000 119.61905 ? 26  ARG C C     1 
ATOM   7721  O  O     . ARG C 3 26  ? 121.28600 138.46700 105.84100 1.000 121.13659 ? 26  ARG C O     1 
ATOM   7722  C  CB    . ARG C 3 26  ? 118.67500 140.04400 105.18400 1.000 111.58468 ? 26  ARG C CB    1 
ATOM   7723  C  CG    . ARG C 3 26  ? 117.37900 140.82000 105.33200 1.000 113.97103 ? 26  ARG C CG    1 
ATOM   7724  C  CD    . ARG C 3 26  ? 117.28000 141.93600 104.30500 1.000 118.26077 ? 26  ARG C CD    1 
ATOM   7725  N  NE    . ARG C 3 26  ? 116.20400 142.87300 104.61100 1.000 121.28577 ? 26  ARG C NE    1 
ATOM   7726  C  CZ    . ARG C 3 26  ? 116.23900 143.76600 105.59200 1.000 118.51433 ? 26  ARG C CZ    1 
ATOM   7727  N  NH1   . ARG C 3 26  ? 117.29000 143.87900 106.38800 1.000 116.98563 ? 26  ARG C NH1   1 
ATOM   7728  N  NH2   . ARG C 3 26  ? 115.19400 144.56800 105.77700 1.000 112.89287 ? 26  ARG C NH2   1 
ATOM   7729  N  N     . VAL C 3 27  ? 119.68200 137.52000 107.12200 1.000 123.45127 ? 27  VAL C N     1 
ATOM   7730  C  CA    . VAL C 3 27  ? 120.37700 136.23800 107.18700 1.000 130.15545 ? 27  VAL C CA    1 
ATOM   7731  C  C     . VAL C 3 27  ? 120.49100 135.62700 105.79600 1.000 135.20022 ? 27  VAL C C     1 
ATOM   7732  O  O     . VAL C 3 27  ? 121.57800 135.22600 105.36600 1.000 137.38071 ? 27  VAL C O     1 
ATOM   7733  C  CB    . VAL C 3 27  ? 119.66500 135.29200 108.16800 1.000 133.18572 ? 27  VAL C CB    1 
ATOM   7734  C  CG1   . VAL C 3 27  ? 120.60000 134.17100 108.59100 1.000 131.39390 ? 27  VAL C CG1   1 
ATOM   7735  C  CG2   . VAL C 3 27  ? 119.16800 136.06300 109.37900 1.000 133.30188 ? 27  VAL C CG2   1 
ATOM   7736  N  N     . LYS C 3 28  ? 119.37400 135.55800 105.07300 1.000 134.03047 ? 28  LYS C N     1 
ATOM   7737  C  CA    . LYS C 3 28  ? 119.34000 135.15500 103.66700 1.000 136.80230 ? 28  LYS C CA    1 
ATOM   7738  C  C     . LYS C 3 28  ? 120.06500 133.82600 103.44500 1.000 140.61967 ? 28  LYS C C     1 
ATOM   7739  O  O     . LYS C 3 28  ? 121.08200 133.74300 102.75400 1.000 143.73623 ? 28  LYS C O     1 
ATOM   7740  C  CB    . LYS C 3 28  ? 119.92600 136.25600 102.78000 1.000 137.60091 ? 28  LYS C CB    1 
ATOM   7741  C  CG    . LYS C 3 28  ? 119.56000 136.13800 101.31000 1.000 140.31094 ? 28  LYS C CG    1 
ATOM   7742  C  CD    . LYS C 3 28  ? 118.06300 136.28500 101.10500 1.000 139.58889 ? 28  LYS C CD    1 
ATOM   7743  C  CE    . LYS C 3 28  ? 117.58100 137.65500 101.55500 1.000 138.13059 ? 28  LYS C CE    1 
ATOM   7744  N  NZ    . LYS C 3 28  ? 118.36200 138.75300 100.92400 1.000 124.17088 ? 28  LYS C NZ    1 
ATOM   7745  N  N     . ASP C 3 29  ? 119.52500 132.77700 104.05800 1.000 141.30563 ? 29  ASP C N     1 
ATOM   7746  C  CA    . ASP C 3 29  ? 120.10700 131.45000 103.91100 1.000 145.54213 ? 29  ASP C CA    1 
ATOM   7747  C  C     . ASP C 3 29  ? 119.96500 130.95800 102.47600 1.000 151.05287 ? 29  ASP C C     1 
ATOM   7748  O  O     . ASP C 3 29  ? 118.92100 131.12900 101.84100 1.000 150.98407 ? 29  ASP C O     1 
ATOM   7749  C  CB    . ASP C 3 29  ? 119.44100 130.46500 104.87000 1.000 143.96817 ? 29  ASP C CB    1 
ATOM   7750  C  CG    . ASP C 3 29  ? 119.72300 130.78800 106.31900 1.000 143.83595 ? 29  ASP C CG    1 
ATOM   7751  O  OD1   . ASP C 3 29  ? 120.50300 131.72800 106.57200 1.000 141.77443 ? 29  ASP C OD1   1 
ATOM   7752  O  OD2   . ASP C 3 29  ? 119.16700 130.10500 107.20300 1.000 144.09907 ? 29  ASP C OD2   1 
ATOM   7753  N  N     . ASN C 3 30  ? 121.03100 130.34500 101.96600 1.000 155.52008 ? 30  ASN C N     1 
ATOM   7754  C  CA    . ASN C 3 30  ? 121.04600 129.81400 100.61100 1.000 158.91769 ? 30  ASN C CA    1 
ATOM   7755  C  C     . ASN C 3 30  ? 121.70100 128.44300 100.61900 1.000 161.48296 ? 30  ASN C C     1 
ATOM   7756  O  O     . ASN C 3 30  ? 122.81500 128.29000 101.12800 1.000 157.67124 ? 30  ASN C O     1 
ATOM   7757  C  CB    . ASN C 3 30  ? 121.78900 130.75400 99.65600  1.000 157.67937 ? 30  ASN C CB    1 
ATOM   7758  C  CG    . ASN C 3 30  ? 121.07900 132.08100 99.47700  1.000 156.43190 ? 30  ASN C CG    1 
ATOM   7759  O  OD1   . ASN C 3 30  ? 119.94600 132.13200 98.99800  1.000 155.38706 ? 30  ASN C OD1   1 
ATOM   7760  N  ND2   . ASN C 3 30  ? 121.74300 133.16400 99.86200  1.000 153.95470 ? 30  ASN C ND2   1 
ATOM   7761  N  N     . ARG C 3 31  ? 121.00200 127.45500 100.05600 1.000 164.29148 ? 31  ARG C N     1 
ATOM   7762  C  CA    . ARG C 3 31  ? 121.50000 126.08200 99.95000  1.000 164.39089 ? 31  ARG C CA    1 
ATOM   7763  C  C     . ARG C 3 31  ? 121.86500 125.51300 101.32000 1.000 165.31924 ? 31  ARG C C     1 
ATOM   7764  O  O     . ARG C 3 31  ? 122.82800 124.75700 101.46200 1.000 168.31086 ? 31  ARG C O     1 
ATOM   7765  C  CB    . ARG C 3 31  ? 122.69000 126.00100 98.99200  1.000 164.48445 ? 31  ARG C CB    1 
ATOM   7766  C  CG    . ARG C 3 31  ? 122.38500 126.50000 97.59000  1.000 164.28321 ? 31  ARG C CG    1 
ATOM   7767  C  CD    . ARG C 3 31  ? 123.65700 126.72700 96.78800  1.000 165.62439 ? 31  ARG C CD    1 
ATOM   7768  N  NE    . ARG C 3 31  ? 124.36000 125.48200 96.50100  1.000 166.18878 ? 31  ARG C NE    1 
ATOM   7769  C  CZ    . ARG C 3 31  ? 125.45500 125.07700 97.13000  1.000 167.04223 ? 31  ARG C CZ    1 
ATOM   7770  N  NH1   . ARG C 3 31  ? 126.00200 125.79600 98.09600  1.000 164.11947 ? 31  ARG C NH1   1 
ATOM   7771  N  NH2   . ARG C 3 31  ? 126.01400 123.92200 96.78100  1.000 170.54613 ? 31  ARG C NH2   1 
ATOM   7772  N  N     . GLY C 3 32  ? 121.08900 125.87900 102.33700 1.000 162.75924 ? 32  GLY C N     1 
ATOM   7773  C  CA    . GLY C 3 32  ? 121.31900 125.36600 103.67200 1.000 160.10657 ? 32  GLY C CA    1 
ATOM   7774  C  C     . GLY C 3 32  ? 122.50400 125.95800 104.39700 1.000 156.77605 ? 32  GLY C C     1 
ATOM   7775  O  O     . GLY C 3 32  ? 122.86600 125.46000 105.46800 1.000 155.27278 ? 32  GLY C O     1 
ATOM   7776  N  N     . ARG C 3 33  ? 123.12000 127.00400 103.85500 1.000 154.98912 ? 33  ARG C N     1 
ATOM   7777  C  CA    . ARG C 3 33  ? 124.27900 127.64200 104.46300 1.000 153.30381 ? 33  ARG C CA    1 
ATOM   7778  C  C     . ARG C 3 33  ? 123.89700 129.04100 104.92000 1.000 150.64807 ? 33  ARG C C     1 
ATOM   7779  O  O     . ARG C 3 33  ? 123.27100 129.79400 104.16800 1.000 149.09705 ? 33  ARG C O     1 
ATOM   7780  C  CB    . ARG C 3 33  ? 125.45500 127.70300 103.48500 1.000 154.98617 ? 33  ARG C CB    1 
ATOM   7781  C  CG    . ARG C 3 33  ? 126.66000 128.47000 104.00700 1.000 149.93973 ? 33  ARG C CG    1 
ATOM   7782  C  CD    . ARG C 3 33  ? 127.78300 128.51000 102.98300 1.000 148.94682 ? 33  ARG C CD    1 
ATOM   7783  N  NE    . ARG C 3 33  ? 127.39300 129.20300 101.76000 1.000 155.52043 ? 33  ARG C NE    1 
ATOM   7784  C  CZ    . ARG C 3 33  ? 127.04500 128.59700 100.63300 1.000 156.03912 ? 33  ARG C CZ    1 
ATOM   7785  N  NH1   . ARG C 3 33  ? 127.01700 127.27800 100.53600 1.000 153.34536 ? 33  ARG C NH1   1 
ATOM   7786  N  NH2   . ARG C 3 33  ? 126.71500 129.33400 99.57600  1.000 156.68624 ? 33  ARG C NH2   1 
ATOM   7787  N  N     . GLN C 3 34  ? 124.27400 129.38000 106.15000 1.000 150.11705 ? 34  GLN C N     1 
ATOM   7788  C  CA    . GLN C 3 34  ? 123.94600 130.67500 106.74200 1.000 148.63005 ? 34  GLN C CA    1 
ATOM   7789  C  C     . GLN C 3 34  ? 125.11400 131.62400 106.50600 1.000 147.60868 ? 34  GLN C C     1 
ATOM   7790  O  O     . GLN C 3 34  ? 126.08800 131.62900 107.26200 1.000 151.69590 ? 34  GLN C O     1 
ATOM   7791  C  CB    . GLN C 3 34  ? 123.64100 130.52600 108.22800 1.000 146.69598 ? 34  GLN C CB    1 
ATOM   7792  C  CG    . GLN C 3 34  ? 122.26900 129.94500 108.53400 1.000 147.79384 ? 34  GLN C CG    1 
ATOM   7793  C  CD    . GLN C 3 34  ? 122.21600 128.43700 108.39200 1.000 146.91299 ? 34  GLN C CD    1 
ATOM   7794  O  OE1   . GLN C 3 34  ? 123.24400 127.77700 108.24300 1.000 146.13719 ? 34  GLN C OE1   1 
ATOM   7795  N  NE2   . GLN C 3 34  ? 121.01100 127.88300 108.43400 1.000 146.15252 ? 34  GLN C NE2   1 
ATOM   7796  N  N     . GLU C 3 35  ? 125.01600 132.43300 105.45500 1.000 142.16110 ? 35  GLU C N     1 
ATOM   7797  C  CA    . GLU C 3 35  ? 126.00300 133.46100 105.16100 1.000 139.61363 ? 35  GLU C CA    1 
ATOM   7798  C  C     . GLU C 3 35  ? 125.33700 134.82400 105.28700 1.000 133.79676 ? 35  GLU C C     1 
ATOM   7799  O  O     . GLU C 3 35  ? 124.20800 135.02000 104.82700 1.000 132.82952 ? 35  GLU C O     1 
ATOM   7800  C  CB    . GLU C 3 35  ? 126.63400 133.28500 103.75800 1.000 141.70208 ? 35  GLU C CB    1 
ATOM   7801  C  CG    . GLU C 3 35  ? 125.86400 133.84400 102.54400 1.000 146.05390 ? 35  GLU C CG    1 
ATOM   7802  C  CD    . GLU C 3 35  ? 124.44600 133.31600 102.36400 1.000 146.81142 ? 35  GLU C CD    1 
ATOM   7803  O  OE1   . GLU C 3 35  ? 123.71000 133.89900 101.54200 1.000 146.32957 ? 35  GLU C OE1   1 
ATOM   7804  O  OE2   . GLU C 3 35  ? 124.07600 132.29700 102.98100 1.000 145.88284 ? 35  GLU C OE2   1 
ATOM   7805  N  N     . ILE C 3 36  ? 126.02700 135.75500 105.93100 1.000 129.34888 ? 36  ILE C N     1 
ATOM   7806  C  CA    . ILE C 3 36  ? 125.45700 137.05700 106.25000 1.000 123.68174 ? 36  ILE C CA    1 
ATOM   7807  C  C     . ILE C 3 36  ? 125.71700 138.01200 105.09600 1.000 118.61254 ? 36  ILE C C     1 
ATOM   7808  O  O     . ILE C 3 36  ? 126.84400 138.10600 104.59400 1.000 115.29224 ? 36  ILE C O     1 
ATOM   7809  C  CB    . ILE C 3 36  ? 126.04100 137.60600 107.56200 1.000 118.57461 ? 36  ILE C CB    1 
ATOM   7810  C  CG1   . ILE C 3 36  ? 125.91500 136.56700 108.67600 1.000 116.04823 ? 36  ILE C CG1   1 
ATOM   7811  C  CG2   . ILE C 3 36  ? 125.34100 138.89800 107.95500 1.000 106.53721 ? 36  ILE C CG2   1 
ATOM   7812  C  CD1   . ILE C 3 36  ? 124.49300 136.14200 108.95500 1.000 122.89330 ? 36  ILE C CD1   1 
ATOM   7813  N  N     . VAL C 3 37  ? 124.67300 138.71500 104.66700 1.000 113.97206 ? 37  VAL C N     1 
ATOM   7814  C  CA    . VAL C 3 37  ? 124.78100 139.75800 103.65600 1.000 108.96432 ? 37  VAL C CA    1 
ATOM   7815  C  C     . VAL C 3 37  ? 124.37400 141.07900 104.29200 1.000 103.72789 ? 37  VAL C C     1 
ATOM   7816  O  O     . VAL C 3 37  ? 123.47200 141.12400 105.13500 1.000 105.07538 ? 37  VAL C O     1 
ATOM   7817  C  CB    . VAL C 3 37  ? 123.92600 139.45000 102.40900 1.000 108.35691 ? 37  VAL C CB    1 
ATOM   7818  C  CG1   . VAL C 3 37  ? 124.26100 138.07000 101.86800 1.000 117.39075 ? 37  VAL C CG1   1 
ATOM   7819  C  CG2   . VAL C 3 37  ? 122.44300 139.55000 102.72500 1.000 112.02877 ? 37  VAL C CG2   1 
ATOM   7820  N  N     . LEU C 3 38  ? 125.06900 142.14700 103.91500 1.000 98.50129  ? 38  LEU C N     1 
ATOM   7821  C  CA    . LEU C 3 38  ? 124.83200 143.47400 104.46000 1.000 94.89498  ? 38  LEU C CA    1 
ATOM   7822  C  C     . LEU C 3 38  ? 124.50700 144.43900 103.33200 1.000 98.13757  ? 38  LEU C C     1 
ATOM   7823  O  O     . LEU C 3 38  ? 125.11700 144.38100 102.26200 1.000 103.32760 ? 38  LEU C O     1 
ATOM   7824  C  CB    . LEU C 3 38  ? 126.05100 143.97800 105.23400 1.000 91.04643  ? 38  LEU C CB    1 
ATOM   7825  C  CG    . LEU C 3 38  ? 126.59400 143.07200 106.33600 1.000 93.08404  ? 38  LEU C CG    1 
ATOM   7826  C  CD1   . LEU C 3 38  ? 127.76800 143.73700 107.03100 1.000 82.35549  ? 38  LEU C CD1   1 
ATOM   7827  C  CD2   . LEU C 3 38  ? 125.50100 142.73200 107.33300 1.000 99.96226  ? 38  LEU C CD2   1 
ATOM   7828  N  N     . PHE C 3 39  ? 123.53700 145.31900 103.57800 1.000 95.91767  ? 39  PHE C N     1 
ATOM   7829  C  CA    . PHE C 3 39  ? 123.17700 146.38200 102.64000 1.000 97.39078  ? 39  PHE C CA    1 
ATOM   7830  C  C     . PHE C 3 39  ? 122.81000 145.82400 101.26600 1.000 99.93106  ? 39  PHE C C     1 
ATOM   7831  O  O     . PHE C 3 39  ? 123.10700 146.42800 100.23500 1.000 99.17573  ? 39  PHE C O     1 
ATOM   7832  C  CB    . PHE C 3 39  ? 124.30100 147.41000 102.51600 1.000 96.15601  ? 39  PHE C CB    1 
ATOM   7833  C  CG    . PHE C 3 39  ? 124.59800 148.14300 103.78800 1.000 93.64347  ? 39  PHE C CG    1 
ATOM   7834  C  CD1   . PHE C 3 39  ? 125.52000 147.64500 104.68900 1.000 92.53306  ? 39  PHE C CD1   1 
ATOM   7835  C  CD2   . PHE C 3 39  ? 123.96400 149.33500 104.07700 1.000 96.99065  ? 39  PHE C CD2   1 
ATOM   7836  C  CE1   . PHE C 3 39  ? 125.79800 148.32100 105.85600 1.000 98.34032  ? 39  PHE C CE1   1 
ATOM   7837  C  CE2   . PHE C 3 39  ? 124.23800 150.01500 105.24300 1.000 98.38432  ? 39  PHE C CE2   1 
ATOM   7838  C  CZ    . PHE C 3 39  ? 125.15600 149.50700 106.13400 1.000 99.31902  ? 39  PHE C CZ    1 
ATOM   7839  N  N     . ASN C 3 40  ? 122.16000 144.66000 101.25400 1.000 102.63261 ? 40  ASN C N     1 
ATOM   7840  C  CA    . ASN C 3 40  ? 121.65300 144.04200 100.03000 1.000 101.42504 ? 40  ASN C CA    1 
ATOM   7841  C  C     . ASN C 3 40  ? 122.78000 143.76800 99.03000  1.000 98.23241  ? 40  ASN C C     1 
ATOM   7842  O  O     . ASN C 3 40  ? 122.82000 144.31500 97.92700  1.000 98.13455  ? 40  ASN C O     1 
ATOM   7843  C  CB    . ASN C 3 40  ? 120.55500 144.90700 99.40100  1.000 100.09935 ? 40  ASN C CB    1 
ATOM   7844  C  CG    . ASN C 3 40  ? 119.45200 144.08300 98.77300  1.000 103.42128 ? 40  ASN C CG    1 
ATOM   7845  O  OD1   . ASN C 3 40  ? 119.51200 142.85300 98.75700  1.000 108.08311 ? 40  ASN C OD1   1 
ATOM   7846  N  ND2   . ASN C 3 40  ? 118.43400 144.75700 98.25200  1.000 102.22375 ? 40  ASN C ND2   1 
ATOM   7847  N  N     . GLY C 3 41  ? 123.70300 142.90100 99.44000  1.000 98.55116  ? 41  GLY C N     1 
ATOM   7848  C  CA    . GLY C 3 41  ? 124.76200 142.43300 98.57000  1.000 97.94528  ? 41  GLY C CA    1 
ATOM   7849  C  C     . GLY C 3 41  ? 126.09900 143.12300 98.72600  1.000 95.92464  ? 41  GLY C C     1 
ATOM   7850  O  O     . GLY C 3 41  ? 127.05300 142.74100 98.03800  1.000 95.80525  ? 41  GLY C O     1 
ATOM   7851  N  N     . LEU C 3 42  ? 126.20400 144.11800 99.60300  1.000 93.80383  ? 42  LEU C N     1 
ATOM   7852  C  CA    . LEU C 3 42  ? 127.46400 144.82500 99.78700  1.000 91.07768  ? 42  LEU C CA    1 
ATOM   7853  C  C     . LEU C 3 42  ? 128.49000 143.92800 100.46700 1.000 93.55270  ? 42  LEU C C     1 
ATOM   7854  O  O     . LEU C 3 42  ? 128.19100 143.27400 101.47000 1.000 96.58094  ? 42  LEU C O     1 
ATOM   7855  C  CB    . LEU C 3 42  ? 127.24600 146.09000 100.61400 1.000 87.06524  ? 42  LEU C CB    1 
ATOM   7856  C  CG    . LEU C 3 42  ? 128.51100 146.72300 101.18900 1.000 80.19462  ? 42  LEU C CG    1 
ATOM   7857  C  CD1   . LEU C 3 42  ? 129.31100 147.39000 100.09100 1.000 87.37836  ? 42  LEU C CD1   1 
ATOM   7858  C  CD2   . LEU C 3 42  ? 128.16600 147.71200 102.28100 1.000 85.99203  ? 42  LEU C CD2   1 
ATOM   7859  N  N     . THR C 3 43  ? 129.70200 143.90000 99.91900  1.000 89.80380  ? 43  THR C N     1 
ATOM   7860  C  CA    . THR C 3 43  ? 130.81000 143.16700 100.50700 1.000 92.57786  ? 43  THR C CA    1 
ATOM   7861  C  C     . THR C 3 43  ? 131.72100 144.13700 101.25200 1.000 91.70516  ? 43  THR C C     1 
ATOM   7862  O  O     . THR C 3 43  ? 131.41300 145.32000 101.41400 1.000 90.81391  ? 43  THR C O     1 
ATOM   7863  C  CB    . THR C 3 43  ? 131.59100 142.40700 99.43600  1.000 85.63175  ? 43  THR C CB    1 
ATOM   7864  O  OG1   . THR C 3 43  ? 132.33000 143.33900 98.64100  1.000 83.19254  ? 43  THR C OG1   1 
ATOM   7865  C  CG2   . THR C 3 43  ? 130.64200 141.63200 98.54100  1.000 87.94799  ? 43  THR C CG2   1 
ATOM   7866  N  N     . THR C 3 44  ? 132.86000 143.62900 101.71600 1.000 89.02201  ? 44  THR C N     1 
ATOM   7867  C  CA    . THR C 3 44  ? 133.80300 144.47400 102.43500 1.000 87.36892  ? 44  THR C CA    1 
ATOM   7868  C  C     . THR C 3 44  ? 134.88600 145.06200 101.54200 1.000 85.05455  ? 44  THR C C     1 
ATOM   7869  O  O     . THR C 3 44  ? 135.60100 145.96300 101.98500 1.000 84.01771  ? 44  THR C O     1 
ATOM   7870  C  CB    . THR C 3 44  ? 134.46100 143.69500 103.57700 1.000 86.42680  ? 44  THR C CB    1 
ATOM   7871  O  OG1   . THR C 3 44  ? 135.17500 142.57600 103.04500 1.000 88.98795  ? 44  THR C OG1   1 
ATOM   7872  C  CG2   . THR C 3 44  ? 133.41000 143.20000 104.55400 1.000 85.50136  ? 44  THR C CG2   1 
ATOM   7873  N  N     . SER C 3 45  ? 135.02700 144.58800 100.30200 1.000 85.80315  ? 45  SER C N     1 
ATOM   7874  C  CA    . SER C 3 45  ? 136.02900 145.16900 99.41300  1.000 80.64401  ? 45  SER C CA    1 
ATOM   7875  C  C     . SER C 3 45  ? 135.65100 146.58900 99.00400  1.000 81.34018  ? 45  SER C C     1 
ATOM   7876  O  O     . SER C 3 45  ? 136.48700 147.50100 99.05000  1.000 85.87082  ? 45  SER C O     1 
ATOM   7877  C  CB    . SER C 3 45  ? 136.21500 144.28500 98.18400  1.000 81.52633  ? 45  SER C CB    1 
ATOM   7878  O  OG    . SER C 3 45  ? 137.20200 144.82000 97.32300  1.000 82.34842  ? 45  SER C OG    1 
ATOM   7879  N  N     . LYS C 3 46  ? 134.39500 146.79600 98.60100  1.000 80.50516  ? 46  LYS C N     1 
ATOM   7880  C  CA    . LYS C 3 46  ? 133.92500 148.14800 98.31600  1.000 80.87074  ? 46  LYS C CA    1 
ATOM   7881  C  C     . LYS C 3 46  ? 134.03000 149.02800 99.55300  1.000 82.10256  ? 46  LYS C C     1 
ATOM   7882  O  O     . LYS C 3 46  ? 134.38700 150.21200 99.46400  1.000 87.24853  ? 46  LYS C O     1 
ATOM   7883  C  CB    . LYS C 3 46  ? 132.48200 148.10600 97.81300  1.000 77.81767  ? 46  LYS C CB    1 
ATOM   7884  C  CG    . LYS C 3 46  ? 132.31000 147.50300 96.43100  1.000 81.21104  ? 46  LYS C CG    1 
ATOM   7885  C  CD    . LYS C 3 46  ? 132.64600 148.51700 95.35000  1.000 89.46187  ? 46  LYS C CD    1 
ATOM   7886  C  CE    . LYS C 3 46  ? 132.34400 147.97400 93.96500  1.000 90.05672  ? 46  LYS C CE    1 
ATOM   7887  N  NZ    . LYS C 3 46  ? 132.62300 148.98000 92.90400  1.000 87.76667  ? 46  LYS C NZ    1 
ATOM   7888  N  N     . LEU C 3 47  ? 133.72100 148.46100 100.71800 1.000 75.85953  ? 47  LEU C N     1 
ATOM   7889  C  CA    . LEU C 3 47  ? 133.81500 149.22000 101.95600 1.000 76.53705  ? 47  LEU C CA    1 
ATOM   7890  C  C     . LEU C 3 47  ? 135.25000 149.65200 102.22700 1.000 80.24574  ? 47  LEU C C     1 
ATOM   7891  O  O     . LEU C 3 47  ? 135.49400 150.79200 102.63500 1.000 84.17126  ? 47  LEU C O     1 
ATOM   7892  C  CB    . LEU C 3 47  ? 133.26600 148.39000 103.11200 1.000 70.84397  ? 47  LEU C CB    1 
ATOM   7893  C  CG    . LEU C 3 47  ? 132.91800 149.17000 104.37300 1.000 70.88677  ? 47  LEU C CG    1 
ATOM   7894  C  CD1   . LEU C 3 47  ? 132.16200 150.43000 104.01000 1.000 71.50814  ? 47  LEU C CD1   1 
ATOM   7895  C  CD2   . LEU C 3 47  ? 132.09100 148.29800 105.28600 1.000 76.08697  ? 47  LEU C CD2   1 
ATOM   7896  N  N     . ARG C 3 48  ? 136.21600 148.76300 101.99200 1.000 75.59456  ? 48  ARG C N     1 
ATOM   7897  C  CA    . ARG C 3 48  ? 137.61200 149.13300 102.19000 1.000 75.69602  ? 48  ARG C CA    1 
ATOM   7898  C  C     . ARG C 3 48  ? 138.06700 150.17300 101.17700 1.000 83.07721  ? 48  ARG C C     1 
ATOM   7899  O  O     . ARG C 3 48  ? 138.87600 151.04400 101.51100 1.000 94.26950  ? 48  ARG C O     1 
ATOM   7900  C  CB    . ARG C 3 48  ? 138.51200 147.89800 102.12200 1.000 76.15105  ? 48  ARG C CB    1 
ATOM   7901  C  CG    . ARG C 3 48  ? 138.30900 146.89500 103.25200 1.000 81.52137  ? 48  ARG C CG    1 
ATOM   7902  C  CD    . ARG C 3 48  ? 137.90000 147.56700 104.55400 1.000 80.50994  ? 48  ARG C CD    1 
ATOM   7903  N  NE    . ARG C 3 48  ? 138.93500 148.45300 105.07000 1.000 80.99988  ? 48  ARG C NE    1 
ATOM   7904  C  CZ    . ARG C 3 48  ? 139.74800 148.14600 106.06900 1.000 81.65982  ? 48  ARG C CZ    1 
ATOM   7905  N  NH1   . ARG C 3 48  ? 139.66800 146.98200 106.69200 1.000 76.91042  ? 48  ARG C NH1   1 
ATOM   7906  N  NH2   . ARG C 3 48  ? 140.66500 149.02900 106.45400 1.000 83.99427  ? 48  ARG C NH2   1 
ATOM   7907  N  N     . ASN C 3 49  ? 137.57300 150.10000 99.93900  1.000 80.69568  ? 49  ASN C N     1 
ATOM   7908  C  CA    . ASN C 3 49  ? 137.90900 151.13200 98.95900  1.000 78.19787  ? 49  ASN C CA    1 
ATOM   7909  C  C     . ASN C 3 49  ? 137.41200 152.50000 99.41500  1.000 80.64744  ? 49  ASN C C     1 
ATOM   7910  O  O     . ASN C 3 49  ? 138.15600 153.49300 99.38400  1.000 86.05359  ? 49  ASN C O     1 
ATOM   7911  C  CB    . ASN C 3 49  ? 137.32300 150.77200 97.59400  1.000 75.67781  ? 49  ASN C CB    1 
ATOM   7912  C  CG    . ASN C 3 49  ? 137.83200 149.44400 97.07700  1.000 85.50901  ? 49  ASN C CG    1 
ATOM   7913  O  OD1   . ASN C 3 49  ? 137.08600 148.67100 96.47700  1.000 86.63002  ? 49  ASN C OD1   1 
ATOM   7914  N  ND2   . ASN C 3 49  ? 139.10900 149.16800 97.31200  1.000 86.39628  ? 49  ASN C ND2   1 
ATOM   7915  N  N     . LEU C 3 50  ? 136.15600 152.56600 99.86400  1.000 79.61362  ? 50  LEU C N     1 
ATOM   7916  C  CA    . LEU C 3 50  ? 135.62200 153.82900 100.36600 1.000 84.53838  ? 50  LEU C CA    1 
ATOM   7917  C  C     . LEU C 3 50  ? 136.39000 154.30000 101.59600 1.000 85.49661  ? 50  LEU C C     1 
ATOM   7918  O  O     . LEU C 3 50  ? 136.64900 155.50200 101.76400 1.000 88.70978  ? 50  LEU C O     1 
ATOM   7919  C  CB    . LEU C 3 50  ? 134.13500 153.68200 100.68200 1.000 80.12231  ? 50  LEU C CB    1 
ATOM   7920  C  CG    . LEU C 3 50  ? 133.24600 153.18600 99.53900  1.000 78.04357  ? 50  LEU C CG    1 
ATOM   7921  C  CD1   . LEU C 3 50  ? 131.78400 153.23500 99.93800  1.000 71.45683  ? 50  LEU C CD1   1 
ATOM   7922  C  CD2   . LEU C 3 50  ? 133.48300 153.99500 98.27900  1.000 87.43269  ? 50  LEU C CD2   1 
ATOM   7923  N  N     . LEU C 3 51  ? 136.77100 153.36500 102.46500 1.000 81.22912  ? 51  LEU C N     1 
ATOM   7924  C  CA    . LEU C 3 51  ? 137.52200 153.73000 103.65700 1.000 82.01821  ? 51  LEU C CA    1 
ATOM   7925  C  C     . LEU C 3 51  ? 138.89100 154.29200 103.29900 1.000 86.70588  ? 51  LEU C C     1 
ATOM   7926  O  O     . LEU C 3 51  ? 139.37300 155.21200 103.95700 1.000 89.69937  ? 51  LEU C O     1 
ATOM   7927  C  CB    . LEU C 3 51  ? 137.65700 152.52500 104.58200 1.000 76.47313  ? 51  LEU C CB    1 
ATOM   7928  C  CG    . LEU C 3 51  ? 138.15200 152.85100 105.98700 1.000 78.07716  ? 51  LEU C CG    1 
ATOM   7929  C  CD1   . LEU C 3 51  ? 137.16100 153.75400 106.69500 1.000 76.23965  ? 51  LEU C CD1   1 
ATOM   7930  C  CD2   . LEU C 3 51  ? 138.37200 151.57300 106.76800 1.000 84.60409  ? 51  LEU C CD2   1 
ATOM   7931  N  N     . GLU C 3 52  ? 139.53800 153.74900 102.26400 1.000 83.78096  ? 52  GLU C N     1 
ATOM   7932  C  CA    . GLU C 3 52  ? 140.82000 154.30200 101.82600 1.000 80.49595  ? 52  GLU C CA    1 
ATOM   7933  C  C     . GLU C 3 52  ? 140.64600 155.70200 101.24600 1.000 87.95410  ? 52  GLU C C     1 
ATOM   7934  O  O     . GLU C 3 52  ? 141.49600 156.58800 101.45300 1.000 92.91997  ? 52  GLU C O     1 
ATOM   7935  C  CB    . GLU C 3 52  ? 141.46900 153.37600 100.79800 1.000 80.37845  ? 52  GLU C CB    1 
ATOM   7936  C  CG    . GLU C 3 52  ? 142.87400 153.79100 100.38600 1.000 92.49157  ? 52  GLU C CG    1 
ATOM   7937  C  CD    . GLU C 3 52  ? 142.88600 154.76600 99.22200  1.000 94.39628  ? 52  GLU C CD    1 
ATOM   7938  O  OE1   . GLU C 3 52  ? 141.86100 154.86700 98.51800  1.000 95.60176  ? 52  GLU C OE1   1 
ATOM   7939  O  OE2   . GLU C 3 52  ? 143.92000 155.43400 99.01300  1.000 92.57392  ? 52  GLU C OE2   1 
ATOM   7940  N  N     . LEU C 3 53  ? 139.56000 155.90700 100.49300 1.000 87.13733  ? 53  LEU C N     1 
ATOM   7941  C  CA    . LEU C 3 53  ? 139.26200 157.24500 99.99000  1.000 89.20621  ? 53  LEU C CA    1 
ATOM   7942  C  C     . LEU C 3 53  ? 139.12500 158.23700 101.13800 1.000 89.72181  ? 53  LEU C C     1 
ATOM   7943  O  O     . LEU C 3 53  ? 139.61100 159.37000 101.05300 1.000 88.43432  ? 53  LEU C O     1 
ATOM   7944  C  CB    . LEU C 3 53  ? 137.99100 157.22300 99.14500  1.000 80.78599  ? 53  LEU C CB    1 
ATOM   7945  C  CG    . LEU C 3 53  ? 138.02400 156.32800 97.90600  1.000 80.07789  ? 53  LEU C CG    1 
ATOM   7946  C  CD1   . LEU C 3 53  ? 136.62900 156.18400 97.31900  1.000 78.73335  ? 53  LEU C CD1   1 
ATOM   7947  C  CD2   . LEU C 3 53  ? 139.00100 156.86500 96.87300  1.000 80.38057  ? 53  LEU C CD2   1 
ATOM   7948  N  N     . ILE C 3 54  ? 138.46500 157.82500 102.22000 1.000 86.39241  ? 54  ILE C N     1 
ATOM   7949  C  CA    . ILE C 3 54  ? 138.41200 158.66800 103.41300 1.000 81.58273  ? 54  ILE C CA    1 
ATOM   7950  C  C     . ILE C 3 54  ? 139.79600 158.79600 104.04500 1.000 79.27634  ? 54  ILE C C     1 
ATOM   7951  O  O     . ILE C 3 54  ? 140.15200 159.85100 104.58500 1.000 81.56778  ? 54  ILE C O     1 
ATOM   7952  C  CB    . ILE C 3 54  ? 137.38300 158.11400 104.41200 1.000 77.57659  ? 54  ILE C CB    1 
ATOM   7953  C  CG1   . ILE C 3 54  ? 136.00300 158.07400 103.77000 1.000 83.14839  ? 54  ILE C CG1   1 
ATOM   7954  C  CG2   . ILE C 3 54  ? 137.34300 158.96700 105.66300 1.000 76.90927  ? 54  ILE C CG2   1 
ATOM   7955  C  CD1   . ILE C 3 54  ? 135.52700 159.42300 103.31800 1.000 86.04511  ? 54  ILE C CD1   1 
ATOM   7956  N  N     . ASN C 3 55  ? 140.58800 157.72200 103.99100 1.000 79.65601  ? 55  ASN C N     1 
ATOM   7957  C  CA    . ASN C 3 55  ? 141.87200 157.67100 104.68300 1.000 81.83950  ? 55  ASN C CA    1 
ATOM   7958  C  C     . ASN C 3 55  ? 142.81700 158.74300 104.17700 1.000 84.03563  ? 55  ASN C C     1 
ATOM   7959  O  O     . ASN C 3 55  ? 143.54400 159.36200 104.96400 1.000 87.18512  ? 55  ASN C O     1 
ATOM   7960  C  CB    . ASN C 3 55  ? 142.51300 156.29500 104.49600 1.000 84.37415  ? 55  ASN C CB    1 
ATOM   7961  C  CG    . ASN C 3 55  ? 142.03600 155.27700 105.50800 1.000 85.29654  ? 55  ASN C CG    1 
ATOM   7962  O  OD1   . ASN C 3 55  ? 141.66700 154.15900 105.15400 1.000 86.23542  ? 55  ASN C OD1   1 
ATOM   7963  N  ND2   . ASN C 3 55  ? 142.06700 155.64900 106.77700 1.000 83.72401  ? 55  ASN C ND2   1 
ATOM   7964  N  N     . HIS C 3 56  ? 142.85500 158.94500 102.86100 1.000 84.97888  ? 56  HIS C N     1 
ATOM   7965  C  CA    . HIS C 3 56  ? 143.79900 159.91700 102.30900 1.000 93.74542  ? 56  HIS C CA    1 
ATOM   7966  C  C     . HIS C 3 56  ? 143.54100 161.31600 102.86700 1.000 90.01774  ? 56  HIS C C     1 
ATOM   7967  O  O     . HIS C 3 56  ? 144.45600 161.98200 103.37900 1.000 85.35525  ? 56  HIS C O     1 
ATOM   7968  C  CB    . HIS C 3 56  ? 143.72300 159.91900 100.78300 1.000 97.93034  ? 56  HIS C CB    1 
ATOM   7969  C  CG    . HIS C 3 56  ? 145.06000 159.98800 100.11500 1.000 99.08954  ? 56  HIS C CG    1 
ATOM   7970  N  ND1   . HIS C 3 56  ? 145.88100 158.89000 99.98100  1.000 95.17761  ? 56  HIS C ND1   1 
ATOM   7971  C  CD2   . HIS C 3 56  ? 145.72200 161.02400 99.54900  1.000 95.89451  ? 56  HIS C CD2   1 
ATOM   7972  C  CE1   . HIS C 3 56  ? 146.99000 159.24600 99.35800  1.000 92.96378  ? 56  HIS C CE1   1 
ATOM   7973  N  NE2   . HIS C 3 56  ? 146.91900 160.53600 99.08500  1.000 94.59550  ? 56  HIS C NE2   1 
ATOM   7974  N  N     . VAL C 3 57  ? 142.28700 161.76500 102.80200 1.000 90.61320  ? 57  VAL C N     1 
ATOM   7975  C  CA    . VAL C 3 57  ? 141.93800 163.08400 103.31500 1.000 83.82094  ? 57  VAL C CA    1 
ATOM   7976  C  C     . VAL C 3 57  ? 142.10100 163.14200 104.82800 1.000 82.78407  ? 57  VAL C C     1 
ATOM   7977  O  O     . VAL C 3 57  ? 142.47500 164.18700 105.37600 1.000 84.71535  ? 57  VAL C O     1 
ATOM   7978  C  CB    . VAL C 3 57  ? 140.51100 163.46300 102.88400 1.000 89.02225  ? 57  VAL C CB    1 
ATOM   7979  C  CG1   . VAL C 3 57  ? 140.26600 164.93900 103.11700 1.000 89.46211  ? 57  VAL C CG1   1 
ATOM   7980  C  CG2   . VAL C 3 57  ? 140.29900 163.11800 101.42200 1.000 93.98262  ? 57  VAL C CG2   1 
ATOM   7981  N  N     . TYR C 3 58  ? 141.82100 162.04200 105.53200 1.000 83.58631  ? 58  TYR C N     1 
ATOM   7982  C  CA    . TYR C 3 58  ? 142.02200 162.04100 106.97700 1.000 84.66437  ? 58  TYR C CA    1 
ATOM   7983  C  C     . TYR C 3 58  ? 143.48600 162.26500 107.32400 1.000 87.06212  ? 58  TYR C C     1 
ATOM   7984  O  O     . TYR C 3 58  ? 143.80700 163.03400 108.23300 1.000 91.04414  ? 58  TYR C O     1 
ATOM   7985  C  CB    . TYR C 3 58  ? 141.53700 160.73300 107.59800 1.000 84.38875  ? 58  TYR C CB    1 
ATOM   7986  C  CG    . TYR C 3 58  ? 142.06100 160.55100 109.00500 1.000 84.10778  ? 58  TYR C CG    1 
ATOM   7987  C  CD1   . TYR C 3 58  ? 141.49700 161.24100 110.06800 1.000 84.98397  ? 58  TYR C CD1   1 
ATOM   7988  C  CD2   . TYR C 3 58  ? 143.13900 159.71600 109.26700 1.000 82.46880  ? 58  TYR C CD2   1 
ATOM   7989  C  CE1   . TYR C 3 58  ? 141.97700 161.09000 111.35000 1.000 87.20019  ? 58  TYR C CE1   1 
ATOM   7990  C  CE2   . TYR C 3 58  ? 143.62700 159.56300 110.54600 1.000 81.39094  ? 58  TYR C CE2   1 
ATOM   7991  C  CZ    . TYR C 3 58  ? 143.04200 160.25000 111.58300 1.000 83.91676  ? 58  TYR C CZ    1 
ATOM   7992  O  OH    . TYR C 3 58  ? 143.52400 160.09700 112.86100 1.000 81.33581  ? 58  TYR C OH    1 
ATOM   7993  N  N     . THR C 3 59  ? 144.39000 161.58100 106.62200 1.000 83.26256  ? 59  THR C N     1 
ATOM   7994  C  CA    . THR C 3 59  ? 145.81300 161.77800 106.87600 1.000 79.46459  ? 59  THR C CA    1 
ATOM   7995  C  C     . THR C 3 59  ? 146.21900 163.21300 106.57800 1.000 84.36094  ? 59  THR C C     1 
ATOM   7996  O  O     . THR C 3 59  ? 146.94900 163.84100 107.36100 1.000 84.91539  ? 59  THR C O     1 
ATOM   7997  C  CB    . THR C 3 59  ? 146.63700 160.80000 106.03800 1.000 81.13353  ? 59  THR C CB    1 
ATOM   7998  O  OG1   . THR C 3 59  ? 146.58300 159.49800 106.63200 1.000 94.03887  ? 59  THR C OG1   1 
ATOM   7999  C  CG2   . THR C 3 59  ? 148.08900 161.25100 105.95600 1.000 71.09691  ? 59  THR C CG2   1 
ATOM   8000  N  N     . LYS C 3 60  ? 145.72800 163.75900 105.46100 1.000 93.73710  ? 60  LYS C N     1 
ATOM   8001  C  CA    . LYS C 3 60  ? 146.07200 165.13200 105.10300 1.000 91.83875  ? 60  LYS C CA    1 
ATOM   8002  C  C     . LYS C 3 60  ? 145.59900 166.12100 106.16300 1.000 85.56740  ? 60  LYS C C     1 
ATOM   8003  O  O     . LYS C 3 60  ? 146.29800 167.09400 106.46900 1.000 85.37451  ? 60  LYS C O     1 
ATOM   8004  C  CB    . LYS C 3 60  ? 145.48700 165.48300 103.73700 1.000 92.89090  ? 60  LYS C CB    1 
ATOM   8005  C  CG    . LYS C 3 60  ? 146.53800 165.67300 102.65700 1.000 96.97892  ? 60  LYS C CG    1 
ATOM   8006  C  CD    . LYS C 3 60  ? 145.91100 165.78000 101.27900 1.000 105.73763 ? 60  LYS C CD    1 
ATOM   8007  C  CE    . LYS C 3 60  ? 146.93300 165.49300 100.19100 1.000 108.59232 ? 60  LYS C CE    1 
ATOM   8008  N  NZ    . LYS C 3 60  ? 146.28800 165.16500 98.89000  1.000 108.70245 ? 60  LYS C NZ    1 
ATOM   8009  N  N     . VAL C 3 61  ? 144.41500 165.89500 106.73500 1.000 84.61713  ? 61  VAL C N     1 
ATOM   8010  C  CA    . VAL C 3 61  ? 143.90500 166.82400 107.74000 1.000 83.71090  ? 61  VAL C CA    1 
ATOM   8011  C  C     . VAL C 3 61  ? 144.57800 166.58800 109.08700 1.000 86.31011  ? 61  VAL C C     1 
ATOM   8012  O  O     . VAL C 3 61  ? 144.67500 167.50100 109.91500 1.000 88.48018  ? 61  VAL C O     1 
ATOM   8013  C  CB    . VAL C 3 61  ? 142.37500 166.71600 107.85000 1.000 85.38590  ? 61  VAL C CB    1 
ATOM   8014  C  CG1   . VAL C 3 61  ? 141.99200 165.59100 108.78400 1.000 88.46726  ? 61  VAL C CG1   1 
ATOM   8015  C  CG2   . VAL C 3 61  ? 141.79400 168.02100 108.34000 1.000 89.35920  ? 61  VAL C CG2   1 
ATOM   8016  N  N     . TYR C 3 62  ? 145.04000 165.36200 109.33800 1.000 85.26258  ? 62  TYR C N     1 
ATOM   8017  C  CA    . TYR C 3 62  ? 145.63900 165.05000 110.62900 1.000 86.00115  ? 62  TYR C CA    1 
ATOM   8018  C  C     . TYR C 3 62  ? 147.04900 165.61000 110.72600 1.000 89.83398  ? 62  TYR C C     1 
ATOM   8019  O  O     . TYR C 3 62  ? 147.48400 166.02700 111.80600 1.000 86.09736  ? 62  TYR C O     1 
ATOM   8020  C  CB    . TYR C 3 62  ? 145.63600 163.53800 110.84900 1.000 88.18310  ? 62  TYR C CB    1 
ATOM   8021  C  CG    . TYR C 3 62  ? 146.08400 163.09200 112.22200 1.000 88.80992  ? 62  TYR C CG    1 
ATOM   8022  C  CD1   . TYR C 3 62  ? 145.27900 163.28800 113.33700 1.000 86.14584  ? 62  TYR C CD1   1 
ATOM   8023  C  CD2   . TYR C 3 62  ? 147.30200 162.44900 112.40000 1.000 92.27440  ? 62  TYR C CD2   1 
ATOM   8024  C  CE1   . TYR C 3 62  ? 145.68200 162.87000 114.59100 1.000 85.74759  ? 62  TYR C CE1   1 
ATOM   8025  C  CE2   . TYR C 3 62  ? 147.71300 162.02800 113.64800 1.000 97.83889  ? 62  TYR C CE2   1 
ATOM   8026  C  CZ    . TYR C 3 62  ? 146.90100 162.24100 114.74000 1.000 96.12588  ? 62  TYR C CZ    1 
ATOM   8027  O  OH    . TYR C 3 62  ? 147.31200 161.82200 115.98400 1.000 100.96250 ? 62  TYR C OH    1 
ATOM   8028  N  N     . ASN C 3 63  ? 147.78000 165.62300 109.61000 1.000 95.19677  ? 63  ASN C N     1 
ATOM   8029  C  CA    . ASN C 3 63  ? 149.11600 166.21200 109.63100 1.000 93.14082  ? 63  ASN C CA    1 
ATOM   8030  C  C     . ASN C 3 63  ? 149.06000 167.71700 109.87200 1.000 95.17241  ? 63  ASN C C     1 
ATOM   8031  O  O     . ASN C 3 63  ? 149.90500 168.26700 110.58800 1.000 97.44743  ? 63  ASN C O     1 
ATOM   8032  C  CB    . ASN C 3 63  ? 149.85000 165.90200 108.32900 1.000 91.55417  ? 63  ASN C CB    1 
ATOM   8033  C  CG    . ASN C 3 63  ? 150.91900 164.84600 108.50700 1.000 94.83677  ? 63  ASN C CG    1 
ATOM   8034  O  OD1   . ASN C 3 63  ? 150.74300 163.89300 109.26500 1.000 91.47950  ? 63  ASN C OD1   1 
ATOM   8035  N  ND2   . ASN C 3 63  ? 152.03800 165.01300 107.81100 1.000 93.66573  ? 63  ASN C ND2   1 
ATOM   8036  N  N     . SER C 3 64  ? 148.07700 168.39900 109.29100 1.000 98.89175  ? 64  SER C N     1 
ATOM   8037  C  CA    . SER C 3 64  ? 147.99500 169.84700 109.41800 1.000 103.77894 ? 64  SER C CA    1 
ATOM   8038  C  C     . SER C 3 64  ? 147.58000 170.24700 110.82800 1.000 106.84387 ? 64  SER C C     1 
ATOM   8039  O  O     . SER C 3 64  ? 146.78200 169.56500 111.47700 1.000 107.32624 ? 64  SER C O     1 
ATOM   8040  C  CB    . SER C 3 64  ? 147.00400 170.41800 108.40400 1.000 103.68016 ? 64  SER C CB    1 
ATOM   8041  O  OG    . SER C 3 64  ? 145.67000 170.10000 108.76000 1.000 97.24957  ? 64  SER C OG    1 
ATOM   8042  N  N     . ASP C 3 65  ? 148.13000 171.36400 111.29900 1.000 105.48963 ? 65  ASP C N     1 
ATOM   8043  C  CA    . ASP C 3 65  ? 147.80700 171.89800 112.61500 1.000 107.38984 ? 65  ASP C CA    1 
ATOM   8044  C  C     . ASP C 3 65  ? 146.68000 172.92200 112.58600 1.000 108.58228 ? 65  ASP C C     1 
ATOM   8045  O  O     . ASP C 3 65  ? 146.26100 173.38900 113.65000 1.000 108.36763 ? 65  ASP C O     1 
ATOM   8046  C  CB    . ASP C 3 65  ? 149.05500 172.53100 113.24100 1.000 102.70573 ? 65  ASP C CB    1 
ATOM   8047  C  CG    . ASP C 3 65  ? 149.17700 172.24000 114.72400 1.000 96.90286  ? 65  ASP C CG    1 
ATOM   8048  O  OD1   . ASP C 3 65  ? 148.44400 171.36000 115.22200 1.000 99.01010  ? 65  ASP C OD1   1 
ATOM   8049  O  OD2   . ASP C 3 65  ? 150.00700 172.89200 115.39300 1.000 89.00039  ? 65  ASP C OD2   1 
ATOM   8050  N  N     . ASP C 3 66  ? 146.18300 173.28000 111.40500 1.000 111.34766 ? 66  ASP C N     1 
ATOM   8051  C  CA    . ASP C 3 66  ? 145.16600 174.31800 111.29900 1.000 115.01190 ? 66  ASP C CA    1 
ATOM   8052  C  C     . ASP C 3 66  ? 143.81900 173.80600 111.79100 1.000 117.30550 ? 66  ASP C C     1 
ATOM   8053  O  O     . ASP C 3 66  ? 143.40400 172.69400 111.45300 1.000 120.55175 ? 66  ASP C O     1 
ATOM   8054  C  CB    . ASP C 3 66  ? 145.05400 174.79800 109.85300 1.000 116.83592 ? 66  ASP C CB    1 
ATOM   8055  C  CG    . ASP C 3 66  ? 146.36200 175.34700 109.31900 1.000 122.32739 ? 66  ASP C CG    1 
ATOM   8056  O  OD1   . ASP C 3 66  ? 147.12200 175.94400 110.11000 1.000 126.61307 ? 66  ASP C OD1   1 
ATOM   8057  O  OD2   . ASP C 3 66  ? 146.63000 175.18200 108.11100 1.000 125.46396 ? 66  ASP C OD2   1 
ATOM   8058  N  N     . THR C 3 67  ? 143.13400 174.62500 112.59000 1.000 119.73925 ? 67  THR C N     1 
ATOM   8059  C  CA    . THR C 3 67  ? 141.81500 174.27300 113.10000 1.000 123.08472 ? 67  THR C CA    1 
ATOM   8060  C  C     . THR C 3 67  ? 140.70800 174.47600 112.07400 1.000 123.34587 ? 67  THR C C     1 
ATOM   8061  O  O     . THR C 3 67  ? 139.59400 173.98300 112.28200 1.000 118.89282 ? 67  THR C O     1 
ATOM   8062  C  CB    . THR C 3 67  ? 141.50300 175.08700 114.35900 1.000 125.27473 ? 67  THR C CB    1 
ATOM   8063  O  OG1   . THR C 3 67  ? 140.20900 174.72700 114.86000 1.000 115.93161 ? 67  THR C OG1   1 
ATOM   8064  C  CG2   . THR C 3 67  ? 141.52500 176.57500 114.05000 1.000 128.69357 ? 67  THR C CG2   1 
ATOM   8065  N  N     . THR C 3 68  ? 140.98100 175.18200 110.98100 1.000 128.20074 ? 68  THR C N     1 
ATOM   8066  C  CA    . THR C 3 68  ? 140.01800 175.39100 109.91000 1.000 128.69277 ? 68  THR C CA    1 
ATOM   8067  C  C     . THR C 3 68  ? 140.43100 174.57600 108.69200 1.000 125.21154 ? 68  THR C C     1 
ATOM   8068  O  O     . THR C 3 68  ? 141.61800 174.49900 108.36100 1.000 123.28278 ? 68  THR C O     1 
ATOM   8069  C  CB    . THR C 3 68  ? 139.91700 176.87400 109.54000 1.000 128.34697 ? 68  THR C CB    1 
ATOM   8070  O  OG1   . THR C 3 68  ? 139.66200 177.64600 110.72000 1.000 133.52595 ? 68  THR C OG1   1 
ATOM   8071  C  CG2   . THR C 3 68  ? 138.79000 177.10300 108.54400 1.000 125.05518 ? 68  THR C CG2   1 
ATOM   8072  N  N     . LEU C 3 69  ? 139.44900 173.96100 108.03600 1.000 120.61820 ? 69  LEU C N     1 
ATOM   8073  C  CA    . LEU C 3 69  ? 139.73500 173.13700 106.86900 1.000 118.14002 ? 69  LEU C CA    1 
ATOM   8074  C  C     . LEU C 3 69  ? 140.33200 173.98300 105.75200 1.000 119.90066 ? 69  LEU C C     1 
ATOM   8075  O  O     . LEU C 3 69  ? 139.75700 174.99700 105.34500 1.000 122.95284 ? 69  LEU C O     1 
ATOM   8076  C  CB    . LEU C 3 69  ? 138.45900 172.44700 106.38500 1.000 115.43596 ? 69  LEU C CB    1 
ATOM   8077  C  CG    . LEU C 3 69  ? 138.15800 171.06900 106.97300 1.000 113.89402 ? 69  LEU C CG    1 
ATOM   8078  C  CD1   . LEU C 3 69  ? 136.94500 170.44900 106.30300 1.000 109.77099 ? 69  LEU C CD1   1 
ATOM   8079  C  CD2   . LEU C 3 69  ? 139.36200 170.16500 106.83400 1.000 105.99797 ? 69  LEU C CD2   1 
ATOM   8080  N  N     . SER C 3 70  ? 141.48900 173.55700 105.25400 1.000 115.95472 ? 70  SER C N     1 
ATOM   8081  C  CA    . SER C 3 70  ? 142.16600 174.28400 104.19300 1.000 115.36889 ? 70  SER C CA    1 
ATOM   8082  C  C     . SER C 3 70  ? 141.39200 174.15900 102.88500 1.000 114.58142 ? 70  SER C C     1 
ATOM   8083  O  O     . SER C 3 70  ? 140.57400 173.25500 102.70100 1.000 113.88950 ? 70  SER C O     1 
ATOM   8084  C  CB    . SER C 3 70  ? 143.59200 173.76200 104.01800 1.000 110.42847 ? 70  SER C CB    1 
ATOM   8085  O  OG    . SER C 3 70  ? 144.23400 174.37400 102.91400 1.000 113.13446 ? 70  SER C OG    1 
ATOM   8086  N  N     . GLU C 3 71  ? 141.65500 175.09400 101.96800 1.000 112.76611 ? 71  GLU C N     1 
ATOM   8087  C  CA    . GLU C 3 71  ? 141.00000 175.04900 100.66400 1.000 109.77093 ? 71  GLU C CA    1 
ATOM   8088  C  C     . GLU C 3 71  ? 141.38700 173.78600 99.90400  1.000 111.07330 ? 71  GLU C C     1 
ATOM   8089  O  O     . GLU C 3 71  ? 140.56900 173.21400 99.17100  1.000 111.99465 ? 71  GLU C O     1 
ATOM   8090  C  CB    . GLU C 3 71  ? 141.34500 176.30200 99.85300  1.000 107.35970 ? 71  GLU C CB    1 
ATOM   8091  C  CG    . GLU C 3 71  ? 142.73900 176.31500 99.23000  1.000 115.00799 ? 71  GLU C CG    1 
ATOM   8092  C  CD    . GLU C 3 71  ? 143.83900 176.63500 100.22800 1.000 122.03285 ? 71  GLU C CD    1 
ATOM   8093  O  OE1   . GLU C 3 71  ? 143.52600 177.13600 101.32800 1.000 123.25661 ? 71  GLU C OE1   1 
ATOM   8094  O  OE2   . GLU C 3 71  ? 145.02000 176.38600 99.90800  1.000 126.76610 ? 71  GLU C OE2   1 
ATOM   8095  N  N     . ASP C 3 72  ? 142.62900 173.32800 100.07800 1.000 111.95064 ? 72  ASP C N     1 
ATOM   8096  C  CA    . ASP C 3 72  ? 143.04600 172.07500 99.46100  1.000 110.68957 ? 72  ASP C CA    1 
ATOM   8097  C  C     . ASP C 3 72  ? 142.22400 170.91100 99.99400  1.000 107.38964 ? 72  ASP C C     1 
ATOM   8098  O  O     . ASP C 3 72  ? 141.79100 170.04600 99.22800  1.000 105.52543 ? 72  ASP C O     1 
ATOM   8099  C  CB    . ASP C 3 72  ? 144.53700 171.84400 99.70400  1.000 107.26984 ? 72  ASP C CB    1 
ATOM   8100  C  CG    . ASP C 3 72  ? 145.17100 170.96600 98.64400  1.000 107.97982 ? 72  ASP C CG    1 
ATOM   8101  O  OD1   . ASP C 3 72  ? 145.20800 171.38400 97.46800  1.000 100.61140 ? 72  ASP C OD1   1 
ATOM   8102  O  OD2   . ASP C 3 72  ? 145.63600 169.85900 98.98700  1.000 111.62152 ? 72  ASP C OD2   1 
ATOM   8103  N  N     . VAL C 3 73  ? 141.97800 170.88300 101.30400 1.000 107.25743 ? 73  VAL C N     1 
ATOM   8104  C  CA    . VAL C 3 73  ? 141.14600 169.82600 101.86600 1.000 104.11139 ? 73  VAL C CA    1 
ATOM   8105  C  C     . VAL C 3 73  ? 139.69200 169.99600 101.43900 1.000 106.70520 ? 73  VAL C C     1 
ATOM   8106  O  O     . VAL C 3 73  ? 138.96300 169.00900 101.29400 1.000 112.41204 ? 73  VAL C O     1 
ATOM   8107  C  CB    . VAL C 3 73  ? 141.29400 169.78900 103.39700 1.000 104.74419 ? 73  VAL C CB    1 
ATOM   8108  C  CG1   . VAL C 3 73  ? 140.69700 168.51000 103.95400 1.000 104.64073 ? 73  VAL C CG1   1 
ATOM   8109  C  CG2   . VAL C 3 73  ? 142.75800 169.90700 103.78300 1.000 104.53624 ? 73  VAL C CG2   1 
ATOM   8110  N  N     . ARG C 3 74  ? 139.24200 171.23500 101.22500 1.000 104.66906 ? 74  ARG C N     1 
ATOM   8111  C  CA    . ARG C 3 74  ? 137.89600 171.44100 100.69700 1.000 107.14634 ? 74  ARG C CA    1 
ATOM   8112  C  C     . ARG C 3 74  ? 137.75200 170.82600 99.31100  1.000 110.18004 ? 74  ARG C C     1 
ATOM   8113  O  O     . ARG C 3 74  ? 136.74300 170.17600 99.00700  1.000 109.49996 ? 74  ARG C O     1 
ATOM   8114  C  CB    . ARG C 3 74  ? 137.56900 172.93200 100.65600 1.000 104.96580 ? 74  ARG C CB    1 
ATOM   8115  C  CG    . ARG C 3 74  ? 137.51700 173.59300 102.01600 1.000 107.47853 ? 74  ARG C CG    1 
ATOM   8116  C  CD    . ARG C 3 74  ? 136.97800 175.00500 101.91000 1.000 105.46953 ? 74  ARG C CD    1 
ATOM   8117  N  NE    . ARG C 3 74  ? 135.69000 175.03300 101.22900 1.000 103.02057 ? 74  ARG C NE    1 
ATOM   8118  C  CZ    . ARG C 3 74  ? 134.52900 174.77000 101.81200 1.000 110.05668 ? 74  ARG C CZ    1 
ATOM   8119  N  NH1   . ARG C 3 74  ? 134.45600 174.45300 103.09400 1.000 113.95625 ? 74  ARG C NH1   1 
ATOM   8120  N  NH2   . ARG C 3 74  ? 133.41300 174.82400 101.09000 1.000 113.29673 ? 74  ARG C NH2   1 
ATOM   8121  N  N     . ASP C 3 75  ? 138.75600 171.01600 98.45500  1.000 109.34277 ? 75  ASP C N     1 
ATOM   8122  C  CA    . ASP C 3 75  ? 138.71900 170.38500 97.14100  1.000 107.49546 ? 75  ASP C CA    1 
ATOM   8123  C  C     . ASP C 3 75  ? 138.89100 168.87200 97.23900  1.000 107.99917 ? 75  ASP C C     1 
ATOM   8124  O  O     . ASP C 3 75  ? 138.31500 168.13100 96.43100  1.000 106.19728 ? 75  ASP C O     1 
ATOM   8125  C  CB    . ASP C 3 75  ? 139.78100 171.01000 96.24100  1.000 106.26665 ? 75  ASP C CB    1 
ATOM   8126  C  CG    . ASP C 3 75  ? 139.47200 172.45500 95.89800  1.000 112.08755 ? 75  ASP C CG    1 
ATOM   8127  O  OD1   . ASP C 3 75  ? 138.35900 172.91900 96.22700  1.000 107.92575 ? 75  ASP C OD1   1 
ATOM   8128  O  OD2   . ASP C 3 75  ? 140.33900 173.13000 95.30500  1.000 119.08890 ? 75  ASP C OD2   1 
ATOM   8129  N  N     . GLU C 3 76  ? 139.66900 168.39700 98.21800  1.000 109.18204 ? 76  GLU C N     1 
ATOM   8130  C  CA    . GLU C 3 76  ? 139.69500 166.96900 98.52000  1.000 106.55560 ? 76  GLU C CA    1 
ATOM   8131  C  C     . GLU C 3 76  ? 138.28800 166.45000 98.77800  1.000 99.28590  ? 76  GLU C C     1 
ATOM   8132  O  O     . GLU C 3 76  ? 137.89500 165.40300 98.25600  1.000 92.67732  ? 76  GLU C O     1 
ATOM   8133  C  CB    . GLU C 3 76  ? 140.56500 166.68200 99.74700  1.000 106.26803 ? 76  GLU C CB    1 
ATOM   8134  C  CG    . GLU C 3 76  ? 142.06800 166.91400 99.63500  1.000 108.41690 ? 76  GLU C CG    1 
ATOM   8135  C  CD    . GLU C 3 76  ? 142.58300 166.93300 98.21900  1.000 107.47385 ? 76  GLU C CD    1 
ATOM   8136  O  OE1   . GLU C 3 76  ? 142.73300 165.84900 97.61700  1.000 108.80320 ? 76  GLU C OE1   1 
ATOM   8137  O  OE2   . GLU C 3 76  ? 142.88700 168.03600 97.72700  1.000 108.26650 ? 76  GLU C OE2   1 
ATOM   8138  N  N     . LEU C 3 77  ? 137.51700 167.17600 99.58700  1.000 100.16437 ? 77  LEU C N     1 
ATOM   8139  C  CA    . LEU C 3 77  ? 136.17200 166.73600 99.93800  1.000 98.28206  ? 77  LEU C CA    1 
ATOM   8140  C  C     . LEU C 3 77  ? 135.21700 166.82000 98.75300  1.000 100.96262 ? 77  LEU C C     1 
ATOM   8141  O  O     . LEU C 3 77  ? 134.32200 165.97800 98.61800  1.000 103.35887 ? 77  LEU C O     1 
ATOM   8142  C  CB    . LEU C 3 77  ? 135.65100 167.56200 101.11200 1.000 98.49937  ? 77  LEU C CB    1 
ATOM   8143  C  CG    . LEU C 3 77  ? 136.44900 167.34900 102.39900 1.000 97.00372  ? 77  LEU C CG    1 
ATOM   8144  C  CD1   . LEU C 3 77  ? 135.76600 167.99200 103.59300 1.000 99.66978  ? 77  LEU C CD1   1 
ATOM   8145  C  CD2   . LEU C 3 77  ? 136.67700 165.86700 102.63500 1.000 95.25026  ? 77  LEU C CD2   1 
ATOM   8146  N  N     . GLU C 3 78  ? 135.37900 167.82600 97.89100  1.000 101.61771 ? 78  GLU C N     1 
ATOM   8147  C  CA    . GLU C 3 78  ? 134.57500 167.87400 96.67100  1.000 103.38534 ? 78  GLU C CA    1 
ATOM   8148  C  C     . GLU C 3 78  ? 134.86600 166.67400 95.77400  1.000 102.48222 ? 78  GLU C C     1 
ATOM   8149  O  O     . GLU C 3 78  ? 133.94200 166.04500 95.23400  1.000 97.38532  ? 78  GLU C O     1 
ATOM   8150  C  CB    . GLU C 3 78  ? 134.82800 169.18200 95.92000  1.000 102.66445 ? 78  GLU C CB    1 
ATOM   8151  C  CG    . GLU C 3 78  ? 134.51400 170.47000 96.69300  1.000 105.05076 ? 78  GLU C CG    1 
ATOM   8152  C  CD    . GLU C 3 78  ? 133.03500 170.67100 97.01200  1.000 107.32984 ? 78  GLU C CD    1 
ATOM   8153  O  OE1   . GLU C 3 78  ? 132.33000 169.70300 97.36500  1.000 106.33969 ? 78  GLU C OE1   1 
ATOM   8154  O  OE2   . GLU C 3 78  ? 132.57100 171.82500 96.90400  1.000 108.39321 ? 78  GLU C OE2   1 
ATOM   8155  N  N     . TYR C 3 79  ? 136.14800 166.33200 95.61300  1.000 103.98928 ? 79  TYR C N     1 
ATOM   8156  C  CA    . TYR C 3 79  ? 136.49600 165.13000 94.86600  1.000 100.62299 ? 79  TYR C CA    1 
ATOM   8157  C  C     . TYR C 3 79  ? 135.94700 163.88300 95.54200  1.000 100.43110 ? 79  TYR C C     1 
ATOM   8158  O  O     . TYR C 3 79  ? 135.56600 162.92400 94.86500  1.000 100.60475 ? 79  TYR C O     1 
ATOM   8159  C  CB    . TYR C 3 79  ? 138.01000 165.02100 94.71000  1.000 97.50156  ? 79  TYR C CB    1 
ATOM   8160  C  CG    . TYR C 3 79  ? 138.43400 164.00000 93.68500  1.000 94.85174  ? 79  TYR C CG    1 
ATOM   8161  C  CD1   . TYR C 3 79  ? 137.75100 163.87100 92.48700  1.000 95.64376  ? 79  TYR C CD1   1 
ATOM   8162  C  CD2   . TYR C 3 79  ? 139.52000 163.17000 93.91200  1.000 94.66594  ? 79  TYR C CD2   1 
ATOM   8163  C  CE1   . TYR C 3 79  ? 138.13300 162.94200 91.54400  1.000 95.61009  ? 79  TYR C CE1   1 
ATOM   8164  C  CE2   . TYR C 3 79  ? 139.91000 162.23600 92.97500  1.000 97.50679  ? 79  TYR C CE2   1 
ATOM   8165  C  CZ    . TYR C 3 79  ? 139.21300 162.12800 91.79200  1.000 98.48757  ? 79  TYR C CZ    1 
ATOM   8166  O  OH    . TYR C 3 79  ? 139.59700 161.20000 90.85400  1.000 100.64081 ? 79  TYR C OH    1 
ATOM   8167  N  N     . LEU C 3 80  ? 135.90600 163.87800 96.87500  1.000 99.45781  ? 80  LEU C N     1 
ATOM   8168  C  CA    . LEU C 3 80  ? 135.30500 162.76500 97.60100  1.000 94.71457  ? 80  LEU C CA    1 
ATOM   8169  C  C     . LEU C 3 80  ? 133.82600 162.63000 97.27200  1.000 92.78541  ? 80  LEU C C     1 
ATOM   8170  O  O     . LEU C 3 80  ? 133.32300 161.51800 97.08900  1.000 93.44266  ? 80  LEU C O     1 
ATOM   8171  C  CB    . LEU C 3 80  ? 135.50200 162.96000 99.10300  1.000 92.79906  ? 80  LEU C CB    1 
ATOM   8172  C  CG    . LEU C 3 80  ? 134.68900 162.06100 100.03000 1.000 82.05487  ? 80  LEU C CG    1 
ATOM   8173  C  CD1   . LEU C 3 80  ? 135.15600 160.62900 99.90100  1.000 84.12748  ? 80  LEU C CD1   1 
ATOM   8174  C  CD2   . LEU C 3 80  ? 134.81100 162.53900 101.46000 1.000 84.01585  ? 80  LEU C CD2   1 
ATOM   8175  N  N     . LYS C 3 81  ? 133.11300 163.75400 97.20500  1.000 94.76945  ? 81  LYS C N     1 
ATOM   8176  C  CA    . LYS C 3 81  ? 131.70200 163.71600 96.83000  1.000 96.99737  ? 81  LYS C CA    1 
ATOM   8177  C  C     . LYS C 3 81  ? 131.53000 163.15600 95.42500  1.000 96.12455  ? 81  LYS C C     1 
ATOM   8178  O  O     . LYS C 3 81  ? 130.65100 162.31900 95.17600  1.000 95.92014  ? 81  LYS C O     1 
ATOM   8179  C  CB    . LYS C 3 81  ? 131.09700 165.11600 96.92200  1.000 98.99289  ? 81  LYS C CB    1 
ATOM   8180  C  CG    . LYS C 3 81  ? 131.03200 165.68300 98.32600  1.000 103.68978 ? 81  LYS C CG    1 
ATOM   8181  C  CD    . LYS C 3 81  ? 130.49400 167.10300 98.31900  1.000 102.56629 ? 81  LYS C CD    1 
ATOM   8182  C  CE    . LYS C 3 81  ? 129.25300 167.21800 97.44900  1.000 97.42430  ? 81  LYS C CE    1 
ATOM   8183  N  NZ    . LYS C 3 81  ? 128.16500 166.31300 97.91200  1.000 104.34546 ? 81  LYS C NZ    1 
ATOM   8184  N  N     . VAL C 3 82  ? 132.36900 163.60900 94.49200  1.000 94.48476  ? 82  VAL C N     1 
ATOM   8185  C  CA    . VAL C 3 82  ? 132.28400 163.12100 93.11600  1.000 96.05099  ? 82  VAL C CA    1 
ATOM   8186  C  C     . VAL C 3 82  ? 132.54300 161.61800 93.06800  1.000 99.47620  ? 82  VAL C C     1 
ATOM   8187  O  O     . VAL C 3 82  ? 131.82500 160.86400 92.39800  1.000 101.83869 ? 82  VAL C O     1 
ATOM   8188  C  CB    . VAL C 3 82  ? 133.25900 163.89500 92.21000  1.000 95.33928  ? 82  VAL C CB    1 
ATOM   8189  C  CG1   . VAL C 3 82  ? 133.70000 163.03900 91.03200  1.000 93.85495  ? 82  VAL C CG1   1 
ATOM   8190  C  CG2   . VAL C 3 82  ? 132.61400 165.17900 91.72300  1.000 104.62028 ? 82  VAL C CG2   1 
ATOM   8191  N  N     . LYS C 3 83  ? 133.57200 161.16200 93.78700  1.000 97.39277  ? 83  LYS C N     1 
ATOM   8192  C  CA    . LYS C 3 83  ? 133.91100 159.74300 93.80300  1.000 92.95838  ? 83  LYS C CA    1 
ATOM   8193  C  C     . LYS C 3 83  ? 132.79000 158.91500 94.41800  1.000 92.66839  ? 83  LYS C C     1 
ATOM   8194  O  O     . LYS C 3 83  ? 132.48000 157.81800 93.94000  1.000 89.96398  ? 83  LYS C O     1 
ATOM   8195  C  CB    . LYS C 3 83  ? 135.21600 159.52800 94.56700  1.000 85.49537  ? 83  LYS C CB    1 
ATOM   8196  C  CG    . LYS C 3 83  ? 135.82100 158.15700 94.36400  1.000 87.39087  ? 83  LYS C CG    1 
ATOM   8197  C  CD    . LYS C 3 83  ? 136.14900 157.91400 92.90700  1.000 85.45714  ? 83  LYS C CD    1 
ATOM   8198  C  CE    . LYS C 3 83  ? 137.24600 158.85000 92.44900  1.000 88.03832  ? 83  LYS C CE    1 
ATOM   8199  N  NZ    . LYS C 3 83  ? 138.49400 158.62900 93.22500  1.000 89.67137  ? 83  LYS C NZ    1 
ATOM   8200  N  N     . PHE C 3 84  ? 132.18400 159.41700 95.49500  1.000 91.82895  ? 84  PHE C N     1 
ATOM   8201  C  CA    . PHE C 3 84  ? 131.07700 158.70300 96.12000  1.000 88.75480  ? 84  PHE C CA    1 
ATOM   8202  C  C     . PHE C 3 84  ? 129.90500 158.57100 95.16300  1.000 92.15380  ? 84  PHE C C     1 
ATOM   8203  O  O     . PHE C 3 84  ? 129.30900 157.49300 95.04600  1.000 95.13328  ? 84  PHE C O     1 
ATOM   8204  C  CB    . PHE C 3 84  ? 130.64100 159.42000 97.39600  1.000 90.15053  ? 84  PHE C CB    1 
ATOM   8205  C  CG    . PHE C 3 84  ? 131.38800 158.98600 98.61700  1.000 85.90306  ? 84  PHE C CG    1 
ATOM   8206  C  CD1   . PHE C 3 84  ? 132.25400 157.90900 98.56700  1.000 82.91438  ? 84  PHE C CD1   1 
ATOM   8207  C  CD2   . PHE C 3 84  ? 131.21900 159.65000 99.81700  1.000 86.93248  ? 84  PHE C CD2   1 
ATOM   8208  C  CE1   . PHE C 3 84  ? 132.94300 157.50500 99.68900  1.000 83.13852  ? 84  PHE C CE1   1 
ATOM   8209  C  CE2   . PHE C 3 84  ? 131.90500 159.25100 100.94200 1.000 88.10577  ? 84  PHE C CE2   1 
ATOM   8210  C  CZ    . PHE C 3 84  ? 132.76700 158.17600 100.87800 1.000 88.60256  ? 84  PHE C CZ    1 
ATOM   8211  N  N     . ALA C 3 85  ? 129.56000 159.65700 94.46800  1.000 90.79043  ? 85  ALA C N     1 
ATOM   8212  C  CA    . ALA C 3 85  ? 128.47000 159.58800 93.50100  1.000 90.92875  ? 85  ALA C CA    1 
ATOM   8213  C  C     . ALA C 3 85  ? 128.78600 158.59400 92.39200  1.000 93.83290  ? 85  ALA C C     1 
ATOM   8214  O  O     . ALA C 3 85  ? 127.92600 157.79800 91.99400  1.000 95.17550  ? 85  ALA C O     1 
ATOM   8215  C  CB    . ALA C 3 85  ? 128.19100 160.97300 92.92100  1.000 91.42085  ? 85  ALA C CB    1 
ATOM   8216  N  N     . TYR C 3 86  ? 130.02400 158.61300 91.89300  1.000 93.56837  ? 86  TYR C N     1 
ATOM   8217  C  CA    . TYR C 3 86  ? 130.40700 157.69500 90.82600  1.000 95.42150  ? 86  TYR C CA    1 
ATOM   8218  C  C     . TYR C 3 86  ? 130.31100 156.24400 91.28300  1.000 100.21575 ? 86  TYR C C     1 
ATOM   8219  O  O     . TYR C 3 86  ? 129.75900 155.39100 90.57700  1.000 104.62435 ? 86  TYR C O     1 
ATOM   8220  C  CB    . TYR C 3 86  ? 131.82200 158.01400 90.35400  1.000 94.87154  ? 86  TYR C CB    1 
ATOM   8221  C  CG    . TYR C 3 86  ? 132.40200 156.97600 89.42700  1.000 95.71324  ? 86  TYR C CG    1 
ATOM   8222  C  CD1   . TYR C 3 86  ? 132.03800 156.93600 88.09100  1.000 102.92242 ? 86  TYR C CD1   1 
ATOM   8223  C  CD2   . TYR C 3 86  ? 133.31300 156.03700 89.88700  1.000 97.30432  ? 86  TYR C CD2   1 
ATOM   8224  C  CE1   . TYR C 3 86  ? 132.56300 155.99400 87.23900  1.000 110.64128 ? 86  TYR C CE1   1 
ATOM   8225  C  CE2   . TYR C 3 86  ? 133.84400 155.09000 89.04200  1.000 100.37336 ? 86  TYR C CE2   1 
ATOM   8226  C  CZ    . TYR C 3 86  ? 133.46500 155.07400 87.71900  1.000 107.48886 ? 86  TYR C CZ    1 
ATOM   8227  O  OH    . TYR C 3 86  ? 133.99100 154.13700 86.86600  1.000 110.15093 ? 86  TYR C OH    1 
ATOM   8228  N  N     . GLU C 3 87  ? 130.84100 155.94600 92.47100  1.000 97.57558  ? 87  GLU C N     1 
ATOM   8229  C  CA    . GLU C 3 87  ? 130.82100 154.57400 92.96400  1.000 94.78621  ? 87  GLU C CA    1 
ATOM   8230  C  C     . GLU C 3 87  ? 129.39800 154.10500 93.23000  1.000 94.04394  ? 87  GLU C C     1 
ATOM   8231  O  O     . GLU C 3 87  ? 129.05300 152.95800 92.92700  1.000 98.04605  ? 87  GLU C O     1 
ATOM   8232  C  CB    . GLU C 3 87  ? 131.67400 154.45200 94.22500  1.000 98.29165  ? 87  GLU C CB    1 
ATOM   8233  C  CG    . GLU C 3 87  ? 133.17100 154.58600 93.98500  1.000 99.13594  ? 87  GLU C CG    1 
ATOM   8234  C  CD    . GLU C 3 87  ? 133.78100 153.34500 93.36500  1.000 95.64020  ? 87  GLU C CD    1 
ATOM   8235  O  OE1   . GLU C 3 87  ? 133.07700 152.31900 93.26200  1.000 95.89773  ? 87  GLU C OE1   1 
ATOM   8236  O  OE2   . GLU C 3 87  ? 134.96900 153.39400 92.98600  1.000 91.11912  ? 87  GLU C OE2   1 
ATOM   8237  N  N     . SER C 3 88  ? 128.55700 154.97500 93.79600  1.000 94.25120  ? 88  SER C N     1 
ATOM   8238  C  CA    . SER C 3 88  ? 127.16700 154.60100 94.03000  1.000 96.39589  ? 88  SER C CA    1 
ATOM   8239  C  C     . SER C 3 88  ? 126.45100 154.32400 92.71600  1.000 100.86862 ? 88  SER C C     1 
ATOM   8240  O  O     . SER C 3 88  ? 125.66400 153.37600 92.61800  1.000 103.79764 ? 88  SER C O     1 
ATOM   8241  C  CB    . SER C 3 88  ? 126.44800 155.69400 94.82000  1.000 97.92544  ? 88  SER C CB    1 
ATOM   8242  O  OG    . SER C 3 88  ? 126.39900 156.90800 94.09600  1.000 97.43160  ? 88  SER C OG    1 
ATOM   8243  N  N     . GLY C 3 89  ? 126.71300 155.13800 91.69200  1.000 102.35547 ? 89  GLY C N     1 
ATOM   8244  C  CA    . GLY C 3 89  ? 126.14700 154.86000 90.38500  1.000 103.25302 ? 89  GLY C CA    1 
ATOM   8245  C  C     . GLY C 3 89  ? 126.63800 153.55600 89.79100  1.000 103.91167 ? 89  GLY C C     1 
ATOM   8246  O  O     . GLY C 3 89  ? 125.89000 152.86900 89.09100  1.000 104.42046 ? 89  GLY C O     1 
ATOM   8247  N  N     . ARG C 3 90  ? 127.89500 153.19500 90.06100  1.000 102.83274 ? 90  ARG C N     1 
ATOM   8248  C  CA    . ARG C 3 90  ? 128.46700 151.98800 89.46900  1.000 107.26323 ? 90  ARG C CA    1 
ATOM   8249  C  C     . ARG C 3 90  ? 127.72800 150.73300 89.92100  1.000 108.55972 ? 90  ARG C C     1 
ATOM   8250  O  O     . ARG C 3 90  ? 127.30000 149.92100 89.09300  1.000 108.81585 ? 90  ARG C O     1 
ATOM   8251  C  CB    . ARG C 3 90  ? 129.95300 151.89000 89.81700  1.000 107.59897 ? 90  ARG C CB    1 
ATOM   8252  C  CG    . ARG C 3 90  ? 130.49900 150.46800 89.83700  1.000 110.13080 ? 90  ARG C CG    1 
ATOM   8253  C  CD    . ARG C 3 90  ? 130.59500 149.87700 88.44300  1.000 113.74321 ? 90  ARG C CD    1 
ATOM   8254  N  NE    . ARG C 3 90  ? 131.48300 150.64500 87.58200  1.000 113.25985 ? 90  ARG C NE    1 
ATOM   8255  C  CZ    . ARG C 3 90  ? 132.80200 150.68400 87.70800  1.000 110.96193 ? 90  ARG C CZ    1 
ATOM   8256  N  NH1   . ARG C 3 90  ? 133.42900 149.99800 88.64900  1.000 103.89732 ? 90  ARG C NH1   1 
ATOM   8257  N  NH2   . ARG C 3 90  ? 133.51000 151.42400 86.86300  1.000 114.21374 ? 90  ARG C NH2   1 
ATOM   8258  N  N     . GLU C 3 91  ? 127.56800 150.55300 91.23100  1.000 107.32388 ? 91  GLU C N     1 
ATOM   8259  C  CA    . GLU C 3 91  ? 127.03800 149.31200 91.77300  1.000 103.35957 ? 91  GLU C CA    1 
ATOM   8260  C  C     . GLU C 3 91  ? 125.79800 149.61100 92.60700  1.000 106.76455 ? 91  GLU C C     1 
ATOM   8261  O  O     . GLU C 3 91  ? 125.83000 150.51500 93.46000  1.000 106.89038 ? 91  GLU C O     1 
ATOM   8262  C  CB    . GLU C 3 91  ? 128.09600 148.59500 92.62100  1.000 98.11294  ? 91  GLU C CB    1 
ATOM   8263  C  CG    . GLU C 3 91  ? 127.71800 147.18300 93.03100  1.000 106.03048 ? 91  GLU C CG    1 
ATOM   8264  C  CD    . GLU C 3 91  ? 127.78000 146.20600 91.87100  1.000 111.55595 ? 91  GLU C CD    1 
ATOM   8265  O  OE1   . GLU C 3 91  ? 128.46400 146.51000 90.87200  1.000 110.86262 ? 91  GLU C OE1   1 
ATOM   8266  O  OE2   . GLU C 3 91  ? 127.14400 145.13400 91.95800  1.000 112.37957 ? 91  GLU C OE2   1 
ATOM   8267  N  N     . PRO C 3 92  ? 124.69100 148.89300 92.39100  1.000 107.46249 ? 92  PRO C N     1 
ATOM   8268  C  CA    . PRO C 3 92  ? 123.48800 149.16200 93.19500  1.000 104.01267 ? 92  PRO C CA    1 
ATOM   8269  C  C     . PRO C 3 92  ? 123.68800 148.94000 94.68300  1.000 102.81863 ? 92  PRO C C     1 
ATOM   8270  O  O     . PRO C 3 92  ? 123.13200 149.69200 95.49100  1.000 101.70103 ? 92  PRO C O     1 
ATOM   8271  C  CB    . PRO C 3 92  ? 122.45600 148.19400 92.60100  1.000 104.31277 ? 92  PRO C CB    1 
ATOM   8272  C  CG    . PRO C 3 92  ? 123.26400 147.08000 92.04700  1.000 102.91569 ? 92  PRO C CG    1 
ATOM   8273  C  CD    . PRO C 3 92  ? 124.53300 147.70500 91.53500  1.000 106.65270 ? 92  PRO C CD    1 
ATOM   8274  N  N     . ALA C 3 93  ? 124.47700 147.93500 95.07000  1.000 102.21753 ? 93  ALA C N     1 
ATOM   8275  C  CA    . ALA C 3 93  ? 124.70300 147.68000 96.49000  1.000 99.79078  ? 93  ALA C CA    1 
ATOM   8276  C  C     . ALA C 3 93  ? 125.38900 148.86300 97.15800  1.000 100.22161 ? 93  ALA C C     1 
ATOM   8277  O  O     . ALA C 3 93  ? 125.00300 149.27800 98.25900  1.000 102.10910 ? 93  ALA C O     1 
ATOM   8278  C  CB    . ALA C 3 93  ? 125.53000 146.40800 96.66900  1.000 95.56972  ? 93  ALA C CB    1 
ATOM   8279  N  N     . VAL C 3 94  ? 126.39900 149.43000 96.49800  1.000 99.94399  ? 94  VAL C N     1 
ATOM   8280  C  CA    . VAL C 3 94  ? 127.06500 150.61100 97.03300  1.000 99.26160  ? 94  VAL C CA    1 
ATOM   8281  C  C     . VAL C 3 94  ? 126.09900 151.78600 97.08600  1.000 101.32133 ? 94  VAL C C     1 
ATOM   8282  O  O     . VAL C 3 94  ? 126.16800 152.62000 97.99500  1.000 99.39133  ? 94  VAL C O     1 
ATOM   8283  C  CB    . VAL C 3 94  ? 128.31700 150.94000 96.20300  1.000 96.65175  ? 94  VAL C CB    1 
ATOM   8284  C  CG1   . VAL C 3 94  ? 129.15400 151.99200 96.90500  1.000 93.63633  ? 94  VAL C CG1   1 
ATOM   8285  C  CG2   . VAL C 3 94  ? 129.13100 149.68300 95.95600  1.000 92.29628  ? 94  VAL C CG2   1 
ATOM   8286  N  N     . ARG C 3 95  ? 125.18800 151.87600 96.11300  1.000 100.31648 ? 95  ARG C N     1 
ATOM   8287  C  CA    . ARG C 3 95  ? 124.18700 152.93800 96.13700  1.000 98.58953  ? 95  ARG C CA    1 
ATOM   8288  C  C     . ARG C 3 95  ? 123.29200 152.82600 97.36400  1.000 102.18164 ? 95  ARG C C     1 
ATOM   8289  O  O     . ARG C 3 95  ? 123.04500 153.82500 98.05300  1.000 102.58207 ? 95  ARG C O     1 
ATOM   8290  C  CB    . ARG C 3 95  ? 123.34900 152.90200 94.85900  1.000 102.22493 ? 95  ARG C CB    1 
ATOM   8291  C  CG    . ARG C 3 95  ? 121.95300 153.48500 95.02000  1.000 104.96897 ? 95  ARG C CG    1 
ATOM   8292  C  CD    . ARG C 3 95  ? 121.24500 153.63000 93.68300  1.000 105.24436 ? 95  ARG C CD    1 
ATOM   8293  N  NE    . ARG C 3 95  ? 121.71600 154.79600 92.94600  1.000 111.05224 ? 95  ARG C NE    1 
ATOM   8294  C  CZ    . ARG C 3 95  ? 122.54500 154.74700 91.91200  1.000 110.95283 ? 95  ARG C CZ    1 
ATOM   8295  N  NH1   . ARG C 3 95  ? 123.00400 153.59600 91.44900  1.000 111.42525 ? 95  ARG C NH1   1 
ATOM   8296  N  NH2   . ARG C 3 95  ? 122.92200 155.88000 91.32800  1.000 109.57843 ? 95  ARG C NH2   1 
ATOM   8297  N  N     . THR C 3 96  ? 122.79800 151.61800 97.65500  1.000 104.69640 ? 96  THR C N     1 
ATOM   8298  C  CA    . THR C 3 96  ? 121.98400 151.43700 98.85400  1.000 105.44583 ? 96  THR C CA    1 
ATOM   8299  C  C     . THR C 3 96  ? 122.78800 151.73700 100.10900 1.000 103.32772 ? 96  THR C C     1 
ATOM   8300  O  O     . THR C 3 96  ? 122.28000 152.36900 101.04000 1.000 104.07701 ? 96  THR C O     1 
ATOM   8301  C  CB    . THR C 3 96  ? 121.39800 150.02400 98.92000  1.000 104.77802 ? 96  THR C CB    1 
ATOM   8302  O  OG1   . THR C 3 96  ? 122.37100 149.11400 99.45000  1.000 100.28430 ? 96  THR C OG1   1 
ATOM   8303  C  CG2   . THR C 3 96  ? 120.91900 149.55600 97.55700  1.000 100.65836 ? 96  THR C CG2   1 
ATOM   8304  N  N     . PHE C 3 97  ? 124.04800 151.30300 100.15000 1.000 100.33077 ? 97  PHE C N     1 
ATOM   8305  C  CA    . PHE C 3 97  ? 124.89400 151.60000 101.30100 1.000 96.66149  ? 97  PHE C CA    1 
ATOM   8306  C  C     . PHE C 3 97  ? 125.00500 153.10500 101.51900 1.000 99.25280  ? 97  PHE C C     1 
ATOM   8307  O  O     . PHE C 3 97  ? 124.76200 153.60700 102.62400 1.000 103.49687 ? 97  PHE C O     1 
ATOM   8308  C  CB    . PHE C 3 97  ? 126.27300 150.97000 101.09900 1.000 94.01491  ? 97  PHE C CB    1 
ATOM   8309  C  CG    . PHE C 3 97  ? 127.32300 151.48200 102.04000 1.000 95.58518  ? 97  PHE C CG    1 
ATOM   8310  C  CD1   . PHE C 3 97  ? 127.35600 151.06300 103.35700 1.000 96.42232  ? 97  PHE C CD1   1 
ATOM   8311  C  CD2   . PHE C 3 97  ? 128.29100 152.36500 101.60100 1.000 97.09546  ? 97  PHE C CD2   1 
ATOM   8312  C  CE1   . PHE C 3 97  ? 128.32400 151.52800 104.22100 1.000 88.11599  ? 97  PHE C CE1   1 
ATOM   8313  C  CE2   . PHE C 3 97  ? 129.26100 152.83200 102.46200 1.000 94.96798  ? 97  PHE C CE2   1 
ATOM   8314  C  CZ    . PHE C 3 97  ? 129.27600 152.41300 103.77300 1.000 85.38909  ? 97  PHE C CZ    1 
ATOM   8315  N  N     . ILE C 3 98  ? 125.33300 153.84400 100.46000 1.000 99.28083  ? 98  ILE C N     1 
ATOM   8316  C  CA    . ILE C 3 98  ? 125.53700 155.28300 100.58200 1.000 100.21451 ? 98  ILE C CA    1 
ATOM   8317  C  C     . ILE C 3 98  ? 124.24800 155.97900 100.99800 1.000 99.41338  ? 98  ILE C C     1 
ATOM   8318  O  O     . ILE C 3 98  ? 124.25900 156.86100 101.86500 1.000 99.80242  ? 98  ILE C O     1 
ATOM   8319  C  CB    . ILE C 3 98  ? 126.09600 155.85300 99.26700  1.000 97.11214  ? 98  ILE C CB    1 
ATOM   8320  C  CG1   . ILE C 3 98  ? 127.51800 155.34100 99.03000  1.000 90.14193  ? 98  ILE C CG1   1 
ATOM   8321  C  CG2   . ILE C 3 98  ? 126.06400 157.37100 99.29100  1.000 98.14247  ? 98  ILE C CG2   1 
ATOM   8322  C  CD1   . ILE C 3 98  ? 128.35100 156.23000 98.13900  1.000 80.58626  ? 98  ILE C CD1   1 
ATOM   8323  N  N     . GLU C 3 99  ? 123.11700 155.59800 100.39900 1.000 102.20606 ? 99  GLU C N     1 
ATOM   8324  C  CA    . GLU C 3 99  ? 121.87200 156.28200 100.73500 1.000 107.30850 ? 99  GLU C CA    1 
ATOM   8325  C  C     . GLU C 3 99  ? 121.39300 155.93200 102.13800 1.000 110.25034 ? 99  GLU C C     1 
ATOM   8326  O  O     . GLU C 3 99  ? 120.77000 156.76900 102.80100 1.000 113.35544 ? 99  GLU C O     1 
ATOM   8327  C  CB    . GLU C 3 99  ? 120.78500 155.96500 99.70700  1.000 107.46048 ? 99  GLU C CB    1 
ATOM   8328  C  CG    . GLU C 3 99  ? 120.37600 154.50800 99.63900  1.000 105.79886 ? 99  GLU C CG    1 
ATOM   8329  C  CD    . GLU C 3 99  ? 118.97100 154.32200 99.10100  1.000 116.52232 ? 99  GLU C CD    1 
ATOM   8330  O  OE1   . GLU C 3 99  ? 118.24700 155.33000 98.96500  1.000 132.52833 ? 99  GLU C OE1   1 
ATOM   8331  O  OE2   . GLU C 3 99  ? 118.58900 153.16700 98.81500  1.000 115.19105 ? 99  GLU C OE2   1 
ATOM   8332  N  N     . LYS C 3 100 ? 121.66600 154.71300 102.61200 1.000 110.99956 ? 100 LYS C N     1 
ATOM   8333  C  CA    . LYS C 3 100 ? 121.21700 154.32300 103.94300 1.000 105.33286 ? 100 LYS C CA    1 
ATOM   8334  C  C     . LYS C 3 100 ? 122.08200 154.91900 105.04400 1.000 101.96412 ? 100 LYS C C     1 
ATOM   8335  O  O     . LYS C 3 100 ? 121.55900 155.27400 106.10500 1.000 104.76698 ? 100 LYS C O     1 
ATOM   8336  C  CB    . LYS C 3 100 ? 121.19000 152.80000 104.06700 1.000 101.40229 ? 100 LYS C CB    1 
ATOM   8337  C  CG    . LYS C 3 100 ? 120.13000 152.12500 103.21200 1.000 102.91291 ? 100 LYS C CG    1 
ATOM   8338  C  CD    . LYS C 3 100 ? 118.74000 152.63900 103.53500 1.000 102.40490 ? 100 LYS C CD    1 
ATOM   8339  C  CE    . LYS C 3 100 ? 117.69600 151.97000 102.65700 1.000 98.56380  ? 100 LYS C CE    1 
ATOM   8340  N  NZ    . LYS C 3 100 ? 117.76000 150.48700 102.76500 1.000 94.03317  ? 100 LYS C NZ    1 
ATOM   8341  N  N     . THR C 3 101 ? 123.39100 155.03500 104.82400 1.000 101.33698 ? 101 THR C N     1 
ATOM   8342  C  CA    . THR C 3 101 ? 124.24600 155.61000 105.85600 1.000 102.90681 ? 101 THR C CA    1 
ATOM   8343  C  C     . THR C 3 101 ? 124.32000 157.13200 105.80900 1.000 102.51881 ? 101 THR C C     1 
ATOM   8344  O  O     . THR C 3 101 ? 124.91800 157.72800 106.71100 1.000 101.05315 ? 101 THR C O     1 
ATOM   8345  C  CB    . THR C 3 101 ? 125.65700 155.02200 105.76800 1.000 100.93616 ? 101 THR C CB    1 
ATOM   8346  O  OG1   . THR C 3 101 ? 126.39400 155.67300 104.72400 1.000 91.48361  ? 101 THR C OG1   1 
ATOM   8347  C  CG2   . THR C 3 101 ? 125.60800 153.52100 105.53400 1.000 99.75045  ? 101 THR C CG2   1 
ATOM   8348  N  N     . TYR C 3 102 ? 123.73600 157.77100 104.79400 1.000 103.99797 ? 102 TYR C N     1 
ATOM   8349  C  CA    . TYR C 3 102 ? 123.67300 159.23200 104.70300 1.000 105.20831 ? 102 TYR C CA    1 
ATOM   8350  C  C     . TYR C 3 102 ? 125.05600 159.87500 104.71900 1.000 104.39365 ? 102 TYR C C     1 
ATOM   8351  O  O     . TYR C 3 102 ? 125.21300 161.01600 105.15500 1.000 106.84015 ? 102 TYR C O     1 
ATOM   8352  C  CB    . TYR C 3 102 ? 122.80800 159.82500 105.81800 1.000 105.43063 ? 102 TYR C CB    1 
ATOM   8353  C  CG    . TYR C 3 102 ? 121.37900 159.34900 105.80300 1.000 108.96908 ? 102 TYR C CG    1 
ATOM   8354  C  CD1   . TYR C 3 102 ? 120.45500 159.90300 104.92900 1.000 113.70605 ? 102 TYR C CD1   1 
ATOM   8355  C  CD2   . TYR C 3 102 ? 120.95100 158.34700 106.65900 1.000 111.19584 ? 102 TYR C CD2   1 
ATOM   8356  C  CE1   . TYR C 3 102 ? 119.14400 159.47400 104.90900 1.000 121.50392 ? 102 TYR C CE1   1 
ATOM   8357  C  CE2   . TYR C 3 102 ? 119.64100 157.90900 106.64700 1.000 119.52243 ? 102 TYR C CE2   1 
ATOM   8358  C  CZ    . TYR C 3 102 ? 118.74200 158.47600 105.77000 1.000 125.35027 ? 102 TYR C CZ    1 
ATOM   8359  O  OH    . TYR C 3 102 ? 117.43500 158.04600 105.75200 1.000 128.83633 ? 102 TYR C OH    1 
ATOM   8360  N  N     . VAL C 3 103 ? 126.06800 159.15400 104.23900 1.000 102.07954 ? 103 VAL C N     1 
ATOM   8361  C  CA    . VAL C 3 103 ? 127.42400 159.69300 104.23200 1.000 104.00940 ? 103 VAL C CA    1 
ATOM   8362  C  C     . VAL C 3 103 ? 127.54200 160.84900 103.24100 1.000 109.43202 ? 103 VAL C C     1 
ATOM   8363  O  O     . VAL C 3 103 ? 128.26800 161.82500 103.48500 1.000 111.01362 ? 103 VAL C O     1 
ATOM   8364  C  CB    . VAL C 3 103 ? 128.42900 158.56400 103.93700 1.000 99.70215  ? 103 VAL C CB    1 
ATOM   8365  C  CG1   . VAL C 3 103 ? 127.98600 157.75900 102.73000 1.000 97.69192  ? 103 VAL C CG1   1 
ATOM   8366  C  CG2   . VAL C 3 103 ? 129.81900 159.12100 103.73400 1.000 95.39040  ? 103 VAL C CG2   1 
ATOM   8367  N  N     . ASP C 3 104 ? 126.82900 160.76400 102.11300 1.000 107.91409 ? 104 ASP C N     1 
ATOM   8368  C  CA    . ASP C 3 104 ? 126.90700 161.81600 101.10300 1.000 103.06059 ? 104 ASP C CA    1 
ATOM   8369  C  C     . ASP C 3 104 ? 126.35200 163.13800 101.61600 1.000 103.46756 ? 104 ASP C C     1 
ATOM   8370  O  O     . ASP C 3 104 ? 126.77600 164.20500 101.16000 1.000 101.44068 ? 104 ASP C O     1 
ATOM   8371  C  CB    . ASP C 3 104 ? 126.18200 161.38800 99.82300  1.000 106.69166 ? 104 ASP C CB    1 
ATOM   8372  C  CG    . ASP C 3 104 ? 124.74800 160.93000 100.06500 1.000 108.75872 ? 104 ASP C CG    1 
ATOM   8373  O  OD1   . ASP C 3 104 ? 124.27200 160.94800 101.21900 1.000 108.61555 ? 104 ASP C OD1   1 
ATOM   8374  O  OD2   . ASP C 3 104 ? 124.08700 160.54300 99.07800  1.000 109.67785 ? 104 ASP C OD2   1 
ATOM   8375  N  N     . LYS C 3 105 ? 125.39400 163.09600 102.54200 1.000 105.95355 ? 105 LYS C N     1 
ATOM   8376  C  CA    . LYS C 3 105 ? 124.97200 164.32400 103.20400 1.000 107.81563 ? 105 LYS C CA    1 
ATOM   8377  C  C     . LYS C 3 105 ? 125.98300 164.75200 104.25700 1.000 109.85647 ? 105 LYS C C     1 
ATOM   8378  O  O     . LYS C 3 105 ? 126.20600 165.95400 104.45400 1.000 109.92039 ? 105 LYS C O     1 
ATOM   8379  C  CB    . LYS C 3 105 ? 123.59100 164.14000 103.83400 1.000 105.77010 ? 105 LYS C CB    1 
ATOM   8380  C  CG    . LYS C 3 105 ? 122.59000 163.41400 102.94900 1.000 106.80375 ? 105 LYS C CG    1 
ATOM   8381  C  CD    . LYS C 3 105 ? 122.32500 164.18000 101.66300 1.000 108.52343 ? 105 LYS C CD    1 
ATOM   8382  C  CE    . LYS C 3 105 ? 121.50900 163.34900 100.68600 1.000 105.12270 ? 105 LYS C CE    1 
ATOM   8383  N  NZ    . LYS C 3 105 ? 120.23900 162.86300 101.29300 1.000 109.27698 ? 105 LYS C NZ    1 
ATOM   8384  N  N     . LEU C 3 106 ? 126.60800 163.78300 104.93100 1.000 108.91618 ? 106 LEU C N     1 
ATOM   8385  C  CA    . LEU C 3 106 ? 127.54100 164.10200 106.00400 1.000 104.82229 ? 106 LEU C CA    1 
ATOM   8386  C  C     . LEU C 3 106 ? 128.75400 164.85700 105.48100 1.000 105.59655 ? 106 LEU C C     1 
ATOM   8387  O  O     . LEU C 3 106 ? 129.25500 165.76600 106.15000 1.000 110.22236 ? 106 LEU C O     1 
ATOM   8388  C  CB    . LEU C 3 106 ? 127.97100 162.82700 106.72500 1.000 103.97532 ? 106 LEU C CB    1 
ATOM   8389  C  CG    . LEU C 3 106 ? 126.87600 162.14000 107.54200 1.000 110.12345 ? 106 LEU C CG    1 
ATOM   8390  C  CD1   . LEU C 3 106 ? 127.47000 161.12400 108.49700 1.000 112.59319 ? 106 LEU C CD1   1 
ATOM   8391  C  CD2   . LEU C 3 106 ? 126.03800 163.16000 108.29200 1.000 110.58913 ? 106 LEU C CD2   1 
ATOM   8392  N  N     . VAL C 3 107 ? 129.25200 164.49000 104.30000 1.000 107.27985 ? 107 VAL C N     1 
ATOM   8393  C  CA    . VAL C 3 107 ? 130.38600 165.22700 103.74800 1.000 108.82982 ? 107 VAL C CA    1 
ATOM   8394  C  C     . VAL C 3 107 ? 129.99300 166.67400 103.46300 1.000 110.89856 ? 107 VAL C C     1 
ATOM   8395  O  O     . VAL C 3 107 ? 130.78700 167.60000 103.66700 1.000 109.37516 ? 107 VAL C O     1 
ATOM   8396  C  CB    . VAL C 3 107 ? 130.94500 164.51900 102.49900 1.000 102.39107 ? 107 VAL C CB    1 
ATOM   8397  C  CG1   . VAL C 3 107 ? 129.85500 164.27300 101.48200 1.000 109.04355 ? 107 VAL C CG1   1 
ATOM   8398  C  CG2   . VAL C 3 107 ? 132.07900 165.32900 101.89100 1.000 88.08000  ? 107 VAL C CG2   1 
ATOM   8399  N  N     . ASP C 3 108 ? 128.75400 166.89800 103.01800 1.000 111.27575 ? 108 ASP C N     1 
ATOM   8400  C  CA    . ASP C 3 108 ? 128.27600 168.26600 102.84100 1.000 110.46896 ? 108 ASP C CA    1 
ATOM   8401  C  C     . ASP C 3 108 ? 128.22800 169.00800 104.17100 1.000 109.42263 ? 108 ASP C C     1 
ATOM   8402  O  O     . ASP C 3 108 ? 128.59100 170.18900 104.24600 1.000 109.97579 ? 108 ASP C O     1 
ATOM   8403  C  CB    . ASP C 3 108 ? 126.89900 168.26100 102.17800 1.000 111.06198 ? 108 ASP C CB    1 
ATOM   8404  C  CG    . ASP C 3 108 ? 126.98000 168.12000 100.67400 1.000 114.72954 ? 108 ASP C CG    1 
ATOM   8405  O  OD1   . ASP C 3 108 ? 127.88500 168.73100 100.06900 1.000 120.47180 ? 108 ASP C OD1   1 
ATOM   8406  O  OD2   . ASP C 3 108 ? 126.14100 167.39900 100.09500 1.000 112.50875 ? 108 ASP C OD2   1 
ATOM   8407  N  N     . VAL C 3 109 ? 127.77700 168.33300 105.23100 1.000 108.05333 ? 109 VAL C N     1 
ATOM   8408  C  CA    . VAL C 3 109 ? 127.74000 168.97800 106.54400 1.000 108.58558 ? 109 VAL C CA    1 
ATOM   8409  C  C     . VAL C 3 109 ? 129.14400 169.36100 106.99700 1.000 107.08690 ? 109 VAL C C     1 
ATOM   8410  O  O     . VAL C 3 109 ? 129.36200 170.46200 107.51700 1.000 108.40421 ? 109 VAL C O     1 
ATOM   8411  C  CB    . VAL C 3 109 ? 127.04100 168.08500 107.58600 1.000 111.44643 ? 109 VAL C CB    1 
ATOM   8412  C  CG1   . VAL C 3 109 ? 126.65700 168.91400 108.79500 1.000 117.21630 ? 109 VAL C CG1   1 
ATOM   8413  C  CG2   . VAL C 3 109 ? 125.80000 167.46100 107.00200 1.000 113.48387 ? 109 VAL C CG2   1 
ATOM   8414  N  N     . VAL C 3 110 ? 130.11400 168.46100 106.82200 1.000 106.25190 ? 110 VAL C N     1 
ATOM   8415  C  CA    . VAL C 3 110 ? 131.47300 168.77500 107.26300 1.000 105.21270 ? 110 VAL C CA    1 
ATOM   8416  C  C     . VAL C 3 110 ? 132.09000 169.86400 106.39400 1.000 108.95124 ? 110 VAL C C     1 
ATOM   8417  O  O     . VAL C 3 110 ? 132.93800 170.63200 106.86400 1.000 108.79751 ? 110 VAL C O     1 
ATOM   8418  C  CB    . VAL C 3 110 ? 132.36200 167.51500 107.31500 1.000 101.41604 ? 110 VAL C CB    1 
ATOM   8419  C  CG1   . VAL C 3 110 ? 131.61100 166.35500 107.93200 1.000 105.94429 ? 110 VAL C CG1   1 
ATOM   8420  C  CG2   . VAL C 3 110 ? 132.89000 167.14500 105.94000 1.000 98.59450  ? 110 VAL C CG2   1 
ATOM   8421  N  N     . LEU C 3 111 ? 131.69300 169.95300 105.12200 1.000 110.09380 ? 111 LEU C N     1 
ATOM   8422  C  CA    . LEU C 3 111 ? 132.15400 171.06400 104.29700 1.000 108.51031 ? 111 LEU C CA    1 
ATOM   8423  C  C     . LEU C 3 111 ? 131.57400 172.38700 104.78200 1.000 112.37940 ? 111 LEU C C     1 
ATOM   8424  O  O     . LEU C 3 111 ? 132.27900 173.40100 104.82700 1.000 113.98675 ? 111 LEU C O     1 
ATOM   8425  C  CB    . LEU C 3 111 ? 131.79000 170.82000 102.83400 1.000 103.60278 ? 111 LEU C CB    1 
ATOM   8426  C  CG    . LEU C 3 111 ? 132.84200 170.07600 102.01500 1.000 102.24612 ? 111 LEU C CG    1 
ATOM   8427  C  CD1   . LEU C 3 111 ? 132.30800 169.75400 100.63200 1.000 105.49711 ? 111 LEU C CD1   1 
ATOM   8428  C  CD2   . LEU C 3 111 ? 134.11600 170.89600 101.92500 1.000 98.66571  ? 111 LEU C CD2   1 
ATOM   8429  N  N     . LYS C 3 112 ? 130.28900 172.39500 105.14400 1.000 113.65155 ? 112 LYS C N     1 
ATOM   8430  C  CA    . LYS C 3 112 ? 129.66500 173.62400 105.62700 1.000 112.70301 ? 112 LYS C CA    1 
ATOM   8431  C  C     . LYS C 3 112 ? 130.24400 174.05700 106.97000 1.000 114.19999 ? 112 LYS C C     1 
ATOM   8432  O  O     . LYS C 3 112 ? 130.45100 175.25300 107.20500 1.000 114.79832 ? 112 LYS C O     1 
ATOM   8433  C  CB    . LYS C 3 112 ? 128.15100 173.44600 105.72900 1.000 112.16975 ? 112 LYS C CB    1 
ATOM   8434  C  CG    . LYS C 3 112 ? 127.39400 173.93100 104.50500 1.000 110.58102 ? 112 LYS C CG    1 
ATOM   8435  C  CD    . LYS C 3 112 ? 125.99000 173.35600 104.45600 1.000 111.57058 ? 112 LYS C CD    1 
ATOM   8436  C  CE    . LYS C 3 112 ? 125.98600 171.96100 103.86100 1.000 110.01772 ? 112 LYS C CE    1 
ATOM   8437  N  NZ    . LYS C 3 112 ? 126.56700 171.94600 102.49000 1.000 112.11848 ? 112 LYS C NZ    1 
ATOM   8438  N  N     . LYS C 3 113 ? 130.50200 173.10200 107.86700 1.000 114.38677 ? 113 LYS C N     1 
ATOM   8439  C  CA    . LYS C 3 113 ? 131.05800 173.44500 109.17300 1.000 113.37672 ? 113 LYS C CA    1 
ATOM   8440  C  C     . LYS C 3 113 ? 132.45700 174.03200 109.04200 1.000 114.37587 ? 113 LYS C C     1 
ATOM   8441  O  O     . LYS C 3 113 ? 132.81900 174.95700 109.77900 1.000 118.47019 ? 113 LYS C O     1 
ATOM   8442  C  CB    . LYS C 3 113 ? 131.07500 172.21400 110.07700 1.000 114.44592 ? 113 LYS C CB    1 
ATOM   8443  C  CG    . LYS C 3 113 ? 129.71700 171.84700 110.64400 1.000 116.11605 ? 113 LYS C CG    1 
ATOM   8444  C  CD    . LYS C 3 113 ? 129.23500 172.89500 111.62900 1.000 115.69079 ? 113 LYS C CD    1 
ATOM   8445  C  CE    . LYS C 3 113 ? 130.20200 173.04000 112.79300 1.000 109.96364 ? 113 LYS C CE    1 
ATOM   8446  N  NZ    . LYS C 3 113 ? 129.71400 174.02200 113.80100 1.000 117.41644 ? 113 LYS C NZ    1 
ATOM   8447  N  N     . ASN C 3 114 ? 133.25800 173.49900 108.11800 1.000 114.57074 ? 114 ASN C N     1 
ATOM   8448  C  CA    . ASN C 3 114 ? 134.60200 174.00700 107.83800 1.000 115.39214 ? 114 ASN C CA    1 
ATOM   8449  C  C     . ASN C 3 114 ? 135.48600 173.95000 109.08300 1.000 118.91926 ? 114 ASN C C     1 
ATOM   8450  O  O     . ASN C 3 114 ? 136.17100 174.91300 109.43500 1.000 117.93588 ? 114 ASN C O     1 
ATOM   8451  C  CB    . ASN C 3 114 ? 134.53700 175.42700 107.26900 1.000 117.57729 ? 114 ASN C CB    1 
ATOM   8452  C  CG    . ASN C 3 114 ? 135.81000 175.82900 106.56000 1.000 119.36985 ? 114 ASN C CG    1 
ATOM   8453  O  OD1   . ASN C 3 114 ? 136.59500 174.98000 106.14400 1.000 114.55544 ? 114 ASN C OD1   1 
ATOM   8454  N  ND2   . ASN C 3 114 ? 136.02200 177.13200 106.41900 1.000 125.32837 ? 114 ASN C ND2   1 
ATOM   8455  N  N     . THR C 3 115 ? 135.46300 172.80300 109.75800 1.000 120.92726 ? 115 THR C N     1 
ATOM   8456  C  CA    . THR C 3 115 ? 136.24600 172.58600 110.96600 1.000 118.80046 ? 115 THR C CA    1 
ATOM   8457  C  C     . THR C 3 115 ? 136.95900 171.24600 110.87900 1.000 115.88317 ? 115 THR C C     1 
ATOM   8458  O  O     . THR C 3 115 ? 136.39100 170.26200 110.39700 1.000 119.05108 ? 115 THR C O     1 
ATOM   8459  C  CB    . THR C 3 115 ? 135.36100 172.62200 112.21900 1.000 113.35114 ? 115 THR C CB    1 
ATOM   8460  O  OG1   . THR C 3 115 ? 134.38400 173.66200 112.08400 1.000 114.02744 ? 115 THR C OG1   1 
ATOM   8461  C  CG2   . THR C 3 115 ? 136.20100 172.88700 113.45800 1.000 112.22053 ? 115 THR C CG2   1 
ATOM   8462  N  N     . LYS C 3 116 ? 138.21000 171.21300 111.34800 1.000 107.94746 ? 116 LYS C N     1 
ATOM   8463  C  CA    . LYS C 3 116 ? 138.96200 169.96200 111.36500 1.000 103.68143 ? 116 LYS C CA    1 
ATOM   8464  C  C     . LYS C 3 116 ? 138.33200 168.95100 112.31600 1.000 106.91796 ? 116 LYS C C     1 
ATOM   8465  O  O     . LYS C 3 116 ? 138.30000 167.74800 112.02500 1.000 105.55232 ? 116 LYS C O     1 
ATOM   8466  C  CB    . LYS C 3 116 ? 140.41500 170.22600 111.75700 1.000 99.83769  ? 116 LYS C CB    1 
ATOM   8467  C  CG    . LYS C 3 116 ? 141.28500 168.98200 111.77500 1.000 97.92103  ? 116 LYS C CG    1 
ATOM   8468  C  CD    . LYS C 3 116 ? 142.64000 169.25800 112.40200 1.000 94.11545  ? 116 LYS C CD    1 
ATOM   8469  C  CE    . LYS C 3 116 ? 142.50900 169.50700 113.89600 1.000 88.23410  ? 116 LYS C CE    1 
ATOM   8470  N  NZ    . LYS C 3 116 ? 143.82900 169.73600 114.54300 1.000 83.15081  ? 116 LYS C NZ    1 
ATOM   8471  N  N     . LYS C 3 117 ? 137.83400 169.42000 113.46200 1.000 107.97388 ? 117 LYS C N     1 
ATOM   8472  C  CA    . LYS C 3 117 ? 137.22200 168.51800 114.43300 1.000 107.56062 ? 117 LYS C CA    1 
ATOM   8473  C  C     . LYS C 3 117 ? 136.00700 167.81300 113.84500 1.000 108.83181 ? 117 LYS C C     1 
ATOM   8474  O  O     . LYS C 3 117 ? 135.79700 166.61700 114.08100 1.000 109.73418 ? 117 LYS C O     1 
ATOM   8475  C  CB    . LYS C 3 117 ? 136.83300 169.29300 115.69200 1.000 109.79142 ? 117 LYS C CB    1 
ATOM   8476  C  CG    . LYS C 3 117 ? 135.97300 168.50300 116.66400 1.000 114.65658 ? 117 LYS C CG    1 
ATOM   8477  C  CD    . LYS C 3 117 ? 135.29800 169.41000 117.67600 1.000 116.54736 ? 117 LYS C CD    1 
ATOM   8478  C  CE    . LYS C 3 117 ? 134.27000 168.64400 118.49200 1.000 115.09476 ? 117 LYS C CE    1 
ATOM   8479  N  NZ    . LYS C 3 117 ? 133.45500 169.54200 119.35700 1.000 123.76116 ? 117 LYS C NZ    1 
ATOM   8480  N  N     . ILE C 3 118 ? 135.18900 168.53900 113.08200 1.000 107.70154 ? 118 ILE C N     1 
ATOM   8481  C  CA    . ILE C 3 118 ? 133.99800 167.93500 112.49600 1.000 105.08838 ? 118 ILE C CA    1 
ATOM   8482  C  C     . ILE C 3 118 ? 134.38400 166.88000 111.46600 1.000 101.84534 ? 118 ILE C C     1 
ATOM   8483  O  O     . ILE C 3 118 ? 133.75700 165.81600 111.38100 1.000 104.76420 ? 118 ILE C O     1 
ATOM   8484  C  CB    . ILE C 3 118 ? 133.09300 169.02700 111.89900 1.000 107.87497 ? 118 ILE C CB    1 
ATOM   8485  C  CG1   . ILE C 3 118 ? 132.26100 169.67200 113.00700 1.000 114.10019 ? 118 ILE C CG1   1 
ATOM   8486  C  CG2   . ILE C 3 118 ? 132.17500 168.45000 110.84200 1.000 105.55952 ? 118 ILE C CG2   1 
ATOM   8487  C  CD1   . ILE C 3 118 ? 131.52500 168.67400 113.87500 1.000 108.74095 ? 118 ILE C CD1   1 
ATOM   8488  N  N     . PHE C 3 119 ? 135.42300 167.14900 110.67300 1.000 97.93091  ? 119 PHE C N     1 
ATOM   8489  C  CA    . PHE C 3 119 ? 135.89400 166.14400 109.72700 1.000 98.80451  ? 119 PHE C CA    1 
ATOM   8490  C  C     . PHE C 3 119 ? 136.43300 164.91700 110.45000 1.000 98.96154  ? 119 PHE C C     1 
ATOM   8491  O  O     . PHE C 3 119 ? 136.24100 163.78500 109.99300 1.000 102.52967 ? 119 PHE C O     1 
ATOM   8492  C  CB    . PHE C 3 119 ? 136.96100 166.73000 108.80700 1.000 101.30253 ? 119 PHE C CB    1 
ATOM   8493  C  CG    . PHE C 3 119 ? 137.51500 165.74100 107.82500 1.000 96.73480  ? 119 PHE C CG    1 
ATOM   8494  C  CD1   . PHE C 3 119 ? 136.81100 165.41100 106.68400 1.000 102.89594 ? 119 PHE C CD1   1 
ATOM   8495  C  CD2   . PHE C 3 119 ? 138.73200 165.13200 108.05000 1.000 87.05503  ? 119 PHE C CD2   1 
ATOM   8496  C  CE1   . PHE C 3 119 ? 137.31600 164.49600 105.78400 1.000 100.28723 ? 119 PHE C CE1   1 
ATOM   8497  C  CE2   . PHE C 3 119 ? 139.24300 164.22100 107.15200 1.000 83.19123  ? 119 PHE C CE2   1 
ATOM   8498  C  CZ    . PHE C 3 119 ? 138.53400 163.90200 106.02000 1.000 88.87388  ? 119 PHE C CZ    1 
ATOM   8499  N  N     . LEU C 3 120 ? 137.12100 165.11900 111.57500 1.000 97.82528  ? 120 LEU C N     1 
ATOM   8500  C  CA    . LEU C 3 120 ? 137.58900 163.98000 112.35900 1.000 98.55013  ? 120 LEU C CA    1 
ATOM   8501  C  C     . LEU C 3 120 ? 136.42100 163.16300 112.89900 1.000 97.98238  ? 120 LEU C C     1 
ATOM   8502  O  O     . LEU C 3 120 ? 136.47000 161.92900 112.91400 1.000 97.72655  ? 120 LEU C O     1 
ATOM   8503  C  CB    . LEU C 3 120 ? 138.48900 164.45900 113.49800 1.000 97.06311  ? 120 LEU C CB    1 
ATOM   8504  C  CG    . LEU C 3 120 ? 139.84700 165.03800 113.09800 1.000 94.88996  ? 120 LEU C CG    1 
ATOM   8505  C  CD1   . LEU C 3 120 ? 140.82400 164.94300 114.25500 1.000 99.51994  ? 120 LEU C CD1   1 
ATOM   8506  C  CD2   . LEU C 3 120 ? 140.40300 164.32600 111.87800 1.000 86.15629  ? 120 LEU C CD2   1 
ATOM   8507  N  N     . ASP C 3 121 ? 135.36100 163.83600 113.35200 1.000 100.21970 ? 121 ASP C N     1 
ATOM   8508  C  CA    . ASP C 3 121 ? 134.17900 163.12000 113.82400 1.000 97.97380  ? 121 ASP C CA    1 
ATOM   8509  C  C     . ASP C 3 121 ? 133.51800 162.33800 112.69500 1.000 95.88368  ? 121 ASP C C     1 
ATOM   8510  O  O     . ASP C 3 121 ? 133.04300 161.21500 112.90100 1.000 96.01925  ? 121 ASP C O     1 
ATOM   8511  C  CB    . ASP C 3 121 ? 133.18500 164.09400 114.45500 1.000 100.78242 ? 121 ASP C CB    1 
ATOM   8512  C  CG    . ASP C 3 121 ? 133.68400 164.66600 115.76700 1.000 107.56457 ? 121 ASP C CG    1 
ATOM   8513  O  OD1   . ASP C 3 121 ? 134.80200 164.30200 116.18900 1.000 108.49092 ? 121 ASP C OD1   1 
ATOM   8514  O  OD2   . ASP C 3 121 ? 132.95500 165.47700 116.37800 1.000 110.67680 ? 121 ASP C OD2   1 
ATOM   8515  N  N     . TYR C 3 122 ? 133.47000 162.91800 111.49500 1.000 96.75621  ? 122 TYR C N     1 
ATOM   8516  C  CA    . TYR C 3 122 ? 132.92800 162.19700 110.34600 1.000 97.48594  ? 122 TYR C CA    1 
ATOM   8517  C  C     . TYR C 3 122 ? 133.78800 160.98600 110.00000 1.000 97.15540  ? 122 TYR C C     1 
ATOM   8518  O  O     . TYR C 3 122 ? 133.26800 159.92200 109.63700 1.000 97.21914  ? 122 TYR C O     1 
ATOM   8519  C  CB    . TYR C 3 122 ? 132.80800 163.14100 109.15200 1.000 98.10072  ? 122 TYR C CB    1 
ATOM   8520  C  CG    . TYR C 3 122 ? 132.75200 162.45400 107.80900 1.000 98.00376  ? 122 TYR C CG    1 
ATOM   8521  C  CD1   . TYR C 3 122 ? 131.58600 161.85200 107.36400 1.000 99.54250  ? 122 TYR C CD1   1 
ATOM   8522  C  CD2   . TYR C 3 122 ? 133.86400 162.42100 106.98100 1.000 94.29275  ? 122 TYR C CD2   1 
ATOM   8523  C  CE1   . TYR C 3 122 ? 131.53100 161.22900 106.13500 1.000 99.66168  ? 122 TYR C CE1   1 
ATOM   8524  C  CE2   . TYR C 3 122 ? 133.81900 161.80000 105.75300 1.000 95.09738  ? 122 TYR C CE2   1 
ATOM   8525  C  CZ    . TYR C 3 122 ? 132.65200 161.20700 105.33400 1.000 99.23338  ? 122 TYR C CZ    1 
ATOM   8526  O  OH    . TYR C 3 122 ? 132.60700 160.58900 104.10800 1.000 93.80135  ? 122 TYR C OH    1 
ATOM   8527  N  N     . CYS C 3 123 ? 135.11000 161.13000 110.10300 1.000 92.13224  ? 123 CYS C N     1 
ATOM   8528  C  CA    . CYS C 3 123 ? 135.99800 159.99200 109.88900 1.000 91.72962  ? 123 CYS C CA    1 
ATOM   8529  C  C     . CYS C 3 123 ? 135.74800 158.90300 110.92300 1.000 93.96132  ? 123 CYS C C     1 
ATOM   8530  O  O     . CYS C 3 123 ? 135.76300 157.71100 110.59900 1.000 95.87631  ? 123 CYS C O     1 
ATOM   8531  C  CB    . CYS C 3 123 ? 137.45500 160.44600 109.93000 1.000 93.14594  ? 123 CYS C CB    1 
ATOM   8532  S  SG    . CYS C 3 123 ? 138.02700 161.24000 108.41700 1.000 120.75775 ? 123 CYS C SG    1 
ATOM   8533  N  N     . LYS C 3 124 ? 135.52300 159.29500 112.17800 1.000 91.39728  ? 124 LYS C N     1 
ATOM   8534  C  CA    . LYS C 3 124 ? 135.18100 158.31800 113.20800 1.000 86.78909  ? 124 LYS C CA    1 
ATOM   8535  C  C     . LYS C 3 124 ? 133.86100 157.62700 112.89200 1.000 88.12211  ? 124 LYS C C     1 
ATOM   8536  O  O     . LYS C 3 124 ? 133.70300 156.42800 113.14200 1.000 90.40600  ? 124 LYS C O     1 
ATOM   8537  C  CB    . LYS C 3 124 ? 135.11400 158.99400 114.57600 1.000 82.45196  ? 124 LYS C CB    1 
ATOM   8538  C  CG    . LYS C 3 124 ? 136.31100 158.71400 115.46400 1.000 81.37549  ? 124 LYS C CG    1 
ATOM   8539  C  CD    . LYS C 3 124 ? 137.57000 159.34400 114.89800 1.000 87.60053  ? 124 LYS C CD    1 
ATOM   8540  C  CE    . LYS C 3 124 ? 138.71900 159.26700 115.88500 1.000 90.81214  ? 124 LYS C CE    1 
ATOM   8541  N  NZ    . LYS C 3 124 ? 139.89700 160.04500 115.41400 1.000 93.78998  ? 124 LYS C NZ    1 
ATOM   8542  N  N     . TYR C 3 125 ? 132.89600 158.37200 112.35200 1.000 88.32085  ? 125 TYR C N     1 
ATOM   8543  C  CA    . TYR C 3 125 ? 131.62500 157.76500 111.96900 1.000 85.54698  ? 125 TYR C CA    1 
ATOM   8544  C  C     . TYR C 3 125 ? 131.82100 156.73300 110.86600 1.000 86.91929  ? 125 TYR C C     1 
ATOM   8545  O  O     . TYR C 3 125 ? 131.21800 155.65200 110.89800 1.000 90.68233  ? 125 TYR C O     1 
ATOM   8546  C  CB    . TYR C 3 125 ? 130.64100 158.84500 111.52400 1.000 92.10792  ? 125 TYR C CB    1 
ATOM   8547  C  CG    . TYR C 3 125 ? 129.36600 158.31000 110.91700 1.000 96.25574  ? 125 TYR C CG    1 
ATOM   8548  C  CD1   . TYR C 3 125 ? 128.29100 157.95500 111.71700 1.000 98.22729  ? 125 TYR C CD1   1 
ATOM   8549  C  CD2   . TYR C 3 125 ? 129.23200 158.16900 109.54400 1.000 97.58108  ? 125 TYR C CD2   1 
ATOM   8550  C  CE1   . TYR C 3 125 ? 127.12400 157.47100 111.16700 1.000 99.90729  ? 125 TYR C CE1   1 
ATOM   8551  C  CE2   . TYR C 3 125 ? 128.07000 157.68400 108.98700 1.000 93.84023  ? 125 TYR C CE2   1 
ATOM   8552  C  CZ    . TYR C 3 125 ? 127.02000 157.33800 109.80100 1.000 96.08321  ? 125 TYR C CZ    1 
ATOM   8553  O  OH    . TYR C 3 125 ? 125.86000 156.85400 109.24500 1.000 101.74854 ? 125 TYR C OH    1 
ATOM   8554  N  N     . PHE C 3 126 ? 132.65200 157.05200 109.87500 1.000 82.28197  ? 126 PHE C N     1 
ATOM   8555  C  CA    . PHE C 3 126 ? 132.91200 156.08500 108.81100 1.000 81.23595  ? 126 PHE C CA    1 
ATOM   8556  C  C     . PHE C 3 126 ? 133.66700 154.87300 109.34800 1.000 85.99654  ? 126 PHE C C     1 
ATOM   8557  O  O     . PHE C 3 126 ? 133.44000 153.74000 108.89800 1.000 89.29692  ? 126 PHE C O     1 
ATOM   8558  C  CB    . PHE C 3 126 ? 133.67800 156.74700 107.67000 1.000 77.11161  ? 126 PHE C CB    1 
ATOM   8559  C  CG    . PHE C 3 126 ? 133.30500 156.22400 106.31400 1.000 79.67344  ? 126 PHE C CG    1 
ATOM   8560  C  CD1   . PHE C 3 126 ? 133.66600 154.94800 105.92600 1.000 80.24423  ? 126 PHE C CD1   1 
ATOM   8561  C  CD2   . PHE C 3 126 ? 132.58300 157.00700 105.43100 1.000 79.01534  ? 126 PHE C CD2   1 
ATOM   8562  C  CE1   . PHE C 3 126 ? 133.32200 154.46400 104.68100 1.000 75.99577  ? 126 PHE C CE1   1 
ATOM   8563  C  CE2   . PHE C 3 126 ? 132.23700 156.52700 104.18600 1.000 76.44353  ? 126 PHE C CE2   1 
ATOM   8564  C  CZ    . PHE C 3 126 ? 132.60800 155.25400 103.81100 1.000 75.16362  ? 126 PHE C CZ    1 
ATOM   8565  N  N     . GLU C 3 127 ? 134.56300 155.09600 110.31400 1.000 81.32671  ? 127 GLU C N     1 
ATOM   8566  C  CA    . GLU C 3 127 ? 135.18400 153.98600 111.02900 1.000 80.42373  ? 127 GLU C CA    1 
ATOM   8567  C  C     . GLU C 3 127 ? 134.14000 153.09700 111.67600 1.000 78.28682  ? 127 GLU C C     1 
ATOM   8568  O  O     . GLU C 3 127 ? 134.23800 151.86800 111.61900 1.000 73.20450  ? 127 GLU C O     1 
ATOM   8569  C  CB    . GLU C 3 127 ? 136.10900 154.48900 112.12700 1.000 84.06151  ? 127 GLU C CB    1 
ATOM   8570  C  CG    . GLU C 3 127 ? 137.53300 154.75700 111.77200 1.000 86.62072  ? 127 GLU C CG    1 
ATOM   8571  C  CD    . GLU C 3 127 ? 138.33400 154.85100 113.03900 1.000 95.20854  ? 127 GLU C CD    1 
ATOM   8572  O  OE1   . GLU C 3 127 ? 139.51100 155.25000 113.00800 1.000 93.90982  ? 127 GLU C OE1   1 
ATOM   8573  O  OE2   . GLU C 3 127 ? 137.77200 154.48000 114.08100 1.000 100.43850 ? 127 GLU C OE2   1 
ATOM   8574  N  N     . ALA C 3 128 ? 133.17000 153.70600 112.35500 1.000 79.85315  ? 128 ALA C N     1 
ATOM   8575  C  CA    . ALA C 3 128 ? 132.13000 152.92800 113.01000 1.000 77.15293  ? 128 ALA C CA    1 
ATOM   8576  C  C     . ALA C 3 128 ? 131.36100 152.11000 111.99000 1.000 77.09807  ? 128 ALA C C     1 
ATOM   8577  O  O     . ALA C 3 128 ? 131.09000 150.92700 112.21000 1.000 78.77105  ? 128 ALA C O     1 
ATOM   8578  C  CB    . ALA C 3 128 ? 131.19000 153.84900 113.78200 1.000 82.15312  ? 128 ALA C CB    1 
ATOM   8579  N  N     . LEU C 3 129 ? 131.04200 152.71800 110.84900 1.000 80.06309  ? 129 LEU C N     1 
ATOM   8580  C  CA    . LEU C 3 129 ? 130.35100 151.99200 109.78900 1.000 81.26530  ? 129 LEU C CA    1 
ATOM   8581  C  C     . LEU C 3 129 ? 131.14100 150.76300 109.35400 1.000 81.79249  ? 129 LEU C C     1 
ATOM   8582  O  O     . LEU C 3 129 ? 130.61400 149.64300 109.35100 1.000 83.59238  ? 129 LEU C O     1 
ATOM   8583  C  CB    . LEU C 3 129 ? 130.10800 152.91600 108.59800 1.000 79.81037  ? 129 LEU C CB    1 
ATOM   8584  C  CG    . LEU C 3 129 ? 128.83900 153.76000 108.62300 1.000 83.76208  ? 129 LEU C CG    1 
ATOM   8585  C  CD1   . LEU C 3 129 ? 128.80400 154.65100 107.40400 1.000 84.76572  ? 129 LEU C CD1   1 
ATOM   8586  C  CD2   . LEU C 3 129 ? 127.61500 152.86900 108.67200 1.000 97.22244  ? 129 LEU C CD2   1 
ATOM   8587  N  N     . VAL C 3 130 ? 132.41800 150.94500 109.00600 1.000 76.05602  ? 130 VAL C N     1 
ATOM   8588  C  CA    . VAL C 3 130 ? 133.18000 149.82800 108.44800 1.000 73.95653  ? 130 VAL C CA    1 
ATOM   8589  C  C     . VAL C 3 130 ? 133.45200 148.76700 109.51000 1.000 80.18442  ? 130 VAL C C     1 
ATOM   8590  O  O     . VAL C 3 130 ? 133.31400 147.56300 109.25400 1.000 82.13578  ? 130 VAL C O     1 
ATOM   8591  C  CB    . VAL C 3 130 ? 134.47900 150.32400 107.78600 1.000 73.57008  ? 130 VAL C CB    1 
ATOM   8592  C  CG1   . VAL C 3 130 ? 135.29700 151.15900 108.74500 1.000 79.15611  ? 130 VAL C CG1   1 
ATOM   8593  C  CG2   . VAL C 3 130 ? 135.29300 149.14400 107.28200 1.000 70.89261  ? 130 VAL C CG2   1 
ATOM   8594  N  N     . ALA C 3 131 ? 133.82500 149.18800 110.72100 1.000 80.32259  ? 131 ALA C N     1 
ATOM   8595  C  CA    . ALA C 3 131 ? 134.12300 148.23700 111.78500 1.000 73.35307  ? 131 ALA C CA    1 
ATOM   8596  C  C     . ALA C 3 131 ? 132.88300 147.44900 112.18100 1.000 72.71590  ? 131 ALA C C     1 
ATOM   8597  O  O     . ALA C 3 131 ? 132.95300 146.24100 112.42100 1.000 70.54351  ? 131 ALA C O     1 
ATOM   8598  C  CB    . ALA C 3 131 ? 134.69900 148.97200 112.99400 1.000 68.74398  ? 131 ALA C CB    1 
ATOM   8599  N  N     . TYR C 3 132 ? 131.73200 148.11900 112.24900 1.000 78.83779  ? 132 TYR C N     1 
ATOM   8600  C  CA    . TYR C 3 132 ? 130.50100 147.45700 112.64800 1.000 78.37161  ? 132 TYR C CA    1 
ATOM   8601  C  C     . TYR C 3 132 ? 129.99300 146.53400 111.55200 1.000 80.81611  ? 132 TYR C C     1 
ATOM   8602  O  O     . TYR C 3 132 ? 129.37600 145.50500 111.84700 1.000 80.96285  ? 132 TYR C O     1 
ATOM   8603  C  CB    . TYR C 3 132 ? 129.46800 148.52400 112.99700 1.000 80.15034  ? 132 TYR C CB    1 
ATOM   8604  C  CG    . TYR C 3 132 ? 129.48500 148.91600 114.45200 1.000 81.52899  ? 132 TYR C CG    1 
ATOM   8605  C  CD1   . TYR C 3 132 ? 130.01200 148.07300 115.41400 1.000 80.75330  ? 132 TYR C CD1   1 
ATOM   8606  C  CD2   . TYR C 3 132 ? 129.06800 150.17500 114.84900 1.000 90.25955  ? 132 TYR C CD2   1 
ATOM   8607  C  CE1   . TYR C 3 132 ? 130.04800 148.44400 116.74000 1.000 85.08891  ? 132 TYR C CE1   1 
ATOM   8608  C  CE2   . TYR C 3 132 ? 129.11300 150.56000 116.17200 1.000 92.20256  ? 132 TYR C CE2   1 
ATOM   8609  C  CZ    . TYR C 3 132 ? 129.60200 149.68900 117.11300 1.000 91.10750  ? 132 TYR C CZ    1 
ATOM   8610  O  OH    . TYR C 3 132 ? 129.64500 150.06900 118.43400 1.000 89.64189  ? 132 TYR C OH    1 
ATOM   8611  N  N     . ALA C 3 133 ? 130.24100 146.88300 110.28600 1.000 78.51359  ? 133 ALA C N     1 
ATOM   8612  C  CA    . ALA C 3 133 ? 129.93500 145.96200 109.19900 1.000 73.73611  ? 133 ALA C CA    1 
ATOM   8613  C  C     . ALA C 3 133 ? 130.83200 144.73300 109.25600 1.000 79.65572  ? 133 ALA C C     1 
ATOM   8614  O  O     . ALA C 3 133 ? 130.39300 143.62200 108.94300 1.000 85.56820  ? 133 ALA C O     1 
ATOM   8615  C  CB    . ALA C 3 133 ? 130.07000 146.67200 107.85600 1.000 70.97342  ? 133 ALA C CB    1 
ATOM   8616  N  N     . LYS C 3 134 ? 132.09800 144.91500 109.63900 1.000 77.85758  ? 134 LYS C N     1 
ATOM   8617  C  CA    . LYS C 3 134 ? 132.97600 143.76400 109.83100 1.000 77.67240  ? 134 LYS C CA    1 
ATOM   8618  C  C     . LYS C 3 134 ? 132.52300 142.91600 111.01400 1.000 82.07308  ? 134 LYS C C     1 
ATOM   8619  O  O     . LYS C 3 134 ? 132.65200 141.68700 110.99200 1.000 82.86962  ? 134 LYS C O     1 
ATOM   8620  C  CB    . LYS C 3 134 ? 134.41700 144.23000 110.03100 1.000 72.18561  ? 134 LYS C CB    1 
ATOM   8621  C  CG    . LYS C 3 134 ? 135.44000 143.10700 110.06300 1.000 70.13747  ? 134 LYS C CG    1 
ATOM   8622  C  CD    . LYS C 3 134 ? 135.68800 142.56100 108.67000 1.000 72.33894  ? 134 LYS C CD    1 
ATOM   8623  C  CE    . LYS C 3 134 ? 136.77100 141.49600 108.67300 1.000 69.16481  ? 134 LYS C CE    1 
ATOM   8624  N  NZ    . LYS C 3 134 ? 136.32800 140.25000 109.35100 1.000 65.84632  ? 134 LYS C NZ    1 
ATOM   8625  N  N     . PHE C 3 135 ? 131.99600 143.56000 112.05700 1.000 82.31495  ? 135 PHE C N     1 
ATOM   8626  C  CA    . PHE C 3 135 ? 131.60100 142.84800 113.27000 1.000 81.48649  ? 135 PHE C CA    1 
ATOM   8627  C  C     . PHE C 3 135 ? 130.35800 141.99700 113.03800 1.000 80.19645  ? 135 PHE C C     1 
ATOM   8628  O  O     . PHE C 3 135 ? 130.31600 140.82500 113.42700 1.000 82.30038  ? 135 PHE C O     1 
ATOM   8629  C  CB    . PHE C 3 135 ? 131.36800 143.85100 114.40000 1.000 80.59334  ? 135 PHE C CB    1 
ATOM   8630  C  CG    . PHE C 3 135 ? 130.62600 143.28900 115.57600 1.000 78.48452  ? 135 PHE C CG    1 
ATOM   8631  C  CD1   . PHE C 3 135 ? 131.11900 142.19900 116.26900 1.000 76.49000  ? 135 PHE C CD1   1 
ATOM   8632  C  CD2   . PHE C 3 135 ? 129.44600 143.86700 116.00200 1.000 81.50137  ? 135 PHE C CD2   1 
ATOM   8633  C  CE1   . PHE C 3 135 ? 130.44000 141.68800 117.35400 1.000 80.85471  ? 135 PHE C CE1   1 
ATOM   8634  C  CE2   . PHE C 3 135 ? 128.76500 143.36200 117.08700 1.000 84.04333  ? 135 PHE C CE2   1 
ATOM   8635  C  CZ    . PHE C 3 135 ? 129.26200 142.27100 117.76300 1.000 84.97680  ? 135 PHE C CZ    1 
ATOM   8636  N  N     . TYR C 3 136 ? 129.33500 142.56900 112.40200 1.000 76.66940  ? 136 TYR C N     1 
ATOM   8637  C  CA    . TYR C 3 136 ? 128.09600 141.83900 112.17200 1.000 76.14411  ? 136 TYR C CA    1 
ATOM   8638  C  C     . TYR C 3 136 ? 128.24200 140.74000 111.13200 1.000 77.43758  ? 136 TYR C C     1 
ATOM   8639  O  O     . TYR C 3 136 ? 127.31800 139.93600 110.97600 1.000 83.28564  ? 136 TYR C O     1 
ATOM   8640  C  CB    . TYR C 3 136 ? 126.99000 142.80200 111.74600 1.000 78.71623  ? 136 TYR C CB    1 
ATOM   8641  C  CG    . TYR C 3 136 ? 126.34400 143.53500 112.89500 1.000 83.72491  ? 136 TYR C CG    1 
ATOM   8642  C  CD1   . TYR C 3 136 ? 126.37000 143.01400 114.17900 1.000 84.98989  ? 136 TYR C CD1   1 
ATOM   8643  C  CD2   . TYR C 3 136 ? 125.70600 144.75000 112.69500 1.000 86.57731  ? 136 TYR C CD2   1 
ATOM   8644  C  CE1   . TYR C 3 136 ? 125.78000 143.68400 115.23100 1.000 88.59750  ? 136 TYR C CE1   1 
ATOM   8645  C  CE2   . TYR C 3 136 ? 125.11500 145.42600 113.74000 1.000 89.45657  ? 136 TYR C CE2   1 
ATOM   8646  C  CZ    . TYR C 3 136 ? 125.15400 144.88900 115.00500 1.000 92.22815  ? 136 TYR C CZ    1 
ATOM   8647  O  OH    . TYR C 3 136 ? 124.56400 145.56300 116.04700 1.000 91.24395  ? 136 TYR C OH    1 
ATOM   8648  N  N     . ARG C 3 137 ? 129.36000 140.68900 110.41800 1.000 74.13505  ? 137 ARG C N     1 
ATOM   8649  C  CA    . ARG C 3 137 ? 129.56600 139.67200 109.39900 1.000 78.42588  ? 137 ARG C CA    1 
ATOM   8650  C  C     . ARG C 3 137 ? 130.17200 138.41100 109.99800 1.000 78.60714  ? 137 ARG C C     1 
ATOM   8651  O  O     . ARG C 3 137 ? 129.73200 137.93600 111.04400 1.000 79.02957  ? 137 ARG C O     1 
ATOM   8652  C  CB    . ARG C 3 137 ? 130.46100 140.21100 108.28400 1.000 80.70942  ? 137 ARG C CB    1 
ATOM   8653  C  CG    . ARG C 3 137 ? 130.61500 139.26800 107.10600 1.000 90.53563  ? 137 ARG C CG    1 
ATOM   8654  C  CD    . ARG C 3 137 ? 131.41100 139.91400 105.98600 1.000 94.09885  ? 137 ARG C CD    1 
ATOM   8655  N  NE    . ARG C 3 137 ? 130.83300 141.18700 105.57400 1.000 96.38311  ? 137 ARG C NE    1 
ATOM   8656  C  CZ    . ARG C 3 137 ? 129.84800 141.31100 104.69600 1.000 95.85783  ? 137 ARG C CZ    1 
ATOM   8657  N  NH1   . ARG C 3 137 ? 129.30100 140.25500 104.11700 1.000 99.06386  ? 137 ARG C NH1   1 
ATOM   8658  N  NH2   . ARG C 3 137 ? 129.40200 142.52500 104.39000 1.000 89.57931  ? 137 ARG C NH2   1 
ATOM   8659  N  N     . GLU D 3 2   ? 132.27300 147.84100 141.61400 1.000 94.53624  ? 2   GLU B N     1 
ATOM   8660  C  CA    . GLU D 3 2   ? 130.82500 147.73500 141.75800 1.000 97.42107  ? 2   GLU B CA    1 
ATOM   8661  C  C     . GLU D 3 2   ? 130.12200 148.28100 140.52200 1.000 96.41981  ? 2   GLU B C     1 
ATOM   8662  O  O     . GLU D 3 2   ? 129.28200 149.17600 140.62300 1.000 96.60200  ? 2   GLU B O     1 
ATOM   8663  C  CB    . GLU D 3 2   ? 130.35300 148.48500 143.00400 1.000 97.58493  ? 2   GLU B CB    1 
ATOM   8664  C  CG    . GLU D 3 2   ? 131.22900 148.28000 144.23100 1.000 97.99903  ? 2   GLU B CG    1 
ATOM   8665  C  CD    . GLU D 3 2   ? 131.10900 146.88500 144.82000 1.000 103.08330 ? 2   GLU B CD    1 
ATOM   8666  O  OE1   . GLU D 3 2   ? 130.13000 146.18000 144.49800 1.000 103.83106 ? 2   GLU B OE1   1 
ATOM   8667  O  OE2   . GLU D 3 2   ? 131.99600 146.49300 145.60800 1.000 103.06372 ? 2   GLU B OE2   1 
ATOM   8668  N  N     . LEU D 3 3   ? 130.46700 147.73900 139.35300 1.000 94.46550  ? 3   LEU B N     1 
ATOM   8669  C  CA    . LEU D 3 3   ? 129.94300 148.28100 138.10300 1.000 93.55545  ? 3   LEU B CA    1 
ATOM   8670  C  C     . LEU D 3 3   ? 128.54200 147.75700 137.80600 1.000 90.34853  ? 3   LEU B C     1 
ATOM   8671  O  O     . LEU D 3 3   ? 127.57200 148.52200 137.78600 1.000 87.79170  ? 3   LEU B O     1 
ATOM   8672  C  CB    . LEU D 3 3   ? 130.89500 147.94400 136.95200 1.000 85.91364  ? 3   LEU B CB    1 
ATOM   8673  C  CG    . LEU D 3 3   ? 132.32100 148.48500 137.05700 1.000 80.10198  ? 3   LEU B CG    1 
ATOM   8674  C  CD1   . LEU D 3 3   ? 133.19100 147.93500 135.93700 1.000 70.11740  ? 3   LEU B CD1   1 
ATOM   8675  C  CD2   . LEU D 3 3   ? 132.31700 150.00200 137.04400 1.000 74.98695  ? 3   LEU B CD2   1 
ATOM   8676  N  N     . ALA D 3 4   ? 128.41700 146.45200 137.58800 1.000 88.03258  ? 4   ALA B N     1 
ATOM   8677  C  CA    . ALA D 3 4   ? 127.14700 145.84400 137.21700 1.000 91.45822  ? 4   ALA B CA    1 
ATOM   8678  C  C     . ALA D 3 4   ? 127.22400 144.35300 137.52300 1.000 95.03340  ? 4   ALA B C     1 
ATOM   8679  O  O     . ALA D 3 4   ? 128.14400 143.89000 138.20200 1.000 98.58795  ? 4   ALA B O     1 
ATOM   8680  C  CB    . ALA D 3 4   ? 126.82500 146.11700 135.74200 1.000 89.55969  ? 4   ALA B CB    1 
ATOM   8681  N  N     . LYS D 3 5   ? 126.26100 143.59500 137.01000 1.000 89.50545  ? 5   LYS B N     1 
ATOM   8682  C  CA    . LYS D 3 5   ? 126.24500 142.15300 137.21900 1.000 88.66254  ? 5   LYS B CA    1 
ATOM   8683  C  C     . LYS D 3 5   ? 126.32400 141.40200 135.89400 1.000 85.26425  ? 5   LYS B C     1 
ATOM   8684  O  O     . LYS D 3 5   ? 125.31100 140.95200 135.36200 1.000 83.63565  ? 5   LYS B O     1 
ATOM   8685  C  CB    . LYS D 3 5   ? 124.98900 141.73800 137.98600 1.000 89.89374  ? 5   LYS B CB    1 
ATOM   8686  C  CG    . LYS D 3 5   ? 125.20800 140.59100 138.95700 1.000 84.18753  ? 5   LYS B CG    1 
ATOM   8687  C  CD    . LYS D 3 5   ? 123.88700 140.05600 139.48500 1.000 88.23112  ? 5   LYS B CD    1 
ATOM   8688  C  CE    . LYS D 3 5   ? 123.32700 140.95600 140.57400 1.000 89.62582  ? 5   LYS B CE    1 
ATOM   8689  N  NZ    . LYS D 3 5   ? 124.18000 140.94200 141.79400 1.000 86.02434  ? 5   LYS B NZ    1 
ATOM   8690  N  N     . MET D 3 11  ? 128.76300 139.53400 140.51800 1.000 83.92983  ? 11  MET B N     1 
ATOM   8691  C  CA    . MET D 3 11  ? 128.95400 140.96900 140.35000 1.000 89.68917  ? 11  MET B CA    1 
ATOM   8692  C  C     . MET D 3 11  ? 130.26400 141.22400 139.61100 1.000 91.35572  ? 11  MET B C     1 
ATOM   8693  O  O     . MET D 3 11  ? 131.11800 140.34100 139.52900 1.000 89.91961  ? 11  MET B O     1 
ATOM   8694  C  CB    . MET D 3 11  ? 128.95600 141.67600 141.70700 1.000 93.84949  ? 11  MET B CB    1 
ATOM   8695  C  CG    . MET D 3 11  ? 127.62400 142.31300 142.07600 1.000 101.36521 ? 11  MET B CG    1 
ATOM   8696  S  SD    . MET D 3 11  ? 127.24400 143.83100 141.18400 1.000 108.42430 ? 11  MET B SD    1 
ATOM   8697  C  CE    . MET D 3 11  ? 128.39400 144.96400 141.95300 1.000 93.89735  ? 11  MET B CE    1 
ATOM   8698  N  N     . ILE D 3 12  ? 130.42500 142.43000 139.07600 1.000 91.22348  ? 12  ILE B N     1 
ATOM   8699  C  CA    . ILE D 3 12  ? 131.60000 142.78900 138.29200 1.000 84.77212  ? 12  ILE B CA    1 
ATOM   8700  C  C     . ILE D 3 12  ? 132.58500 143.48700 139.22000 1.000 90.02495  ? 12  ILE B C     1 
ATOM   8701  O  O     . ILE D 3 12  ? 132.33300 144.60200 139.69000 1.000 90.07219  ? 12  ILE B O     1 
ATOM   8702  C  CB    . ILE D 3 12  ? 131.23800 143.66800 137.08700 1.000 81.31527  ? 12  ILE B CB    1 
ATOM   8703  C  CG1   . ILE D 3 12  ? 130.68500 142.81100 135.95000 1.000 79.31944  ? 12  ILE B CG1   1 
ATOM   8704  C  CG2   . ILE D 3 12  ? 132.45600 144.42100 136.59100 1.000 85.54380  ? 12  ILE B CG2   1 
ATOM   8705  C  CD1   . ILE D 3 12  ? 129.48700 143.40000 135.25200 1.000 86.77353  ? 12  ILE B CD1   1 
ATOM   8706  N  N     . ASP D 3 13  ? 133.70400 142.82200 139.48600 1.000 90.26683  ? 13  ASP B N     1 
ATOM   8707  C  CA    . ASP D 3 13  ? 134.77400 143.35400 140.32000 1.000 88.46510  ? 13  ASP B CA    1 
ATOM   8708  C  C     . ASP D 3 13  ? 136.07800 142.69400 139.88500 1.000 82.29552  ? 13  ASP B C     1 
ATOM   8709  O  O     . ASP D 3 13  ? 136.11400 141.93000 138.91500 1.000 77.76212  ? 13  ASP B O     1 
ATOM   8710  C  CB    . ASP D 3 13  ? 134.49300 143.11700 141.80800 1.000 88.56713  ? 13  ASP B CB    1 
ATOM   8711  C  CG    . ASP D 3 13  ? 133.38600 144.00000 142.34300 1.000 94.60911  ? 13  ASP B CG    1 
ATOM   8712  O  OD1   . ASP D 3 13  ? 133.54700 145.23700 142.32100 1.000 95.48776  ? 13  ASP B OD1   1 
ATOM   8713  O  OD2   . ASP D 3 13  ? 132.35600 143.45400 142.79000 1.000 98.21223  ? 13  ASP B OD2   1 
ATOM   8714  N  N     . LEU D 3 14  ? 137.15500 142.98900 140.61200 1.000 82.37223  ? 14  LEU B N     1 
ATOM   8715  C  CA    . LEU D 3 14  ? 138.44800 142.38800 140.29900 1.000 77.10633  ? 14  LEU B CA    1 
ATOM   8716  C  C     . LEU D 3 14  ? 138.43800 140.89300 140.58500 1.000 79.81240  ? 14  LEU B C     1 
ATOM   8717  O  O     . LEU D 3 14  ? 139.08200 140.10800 139.87500 1.000 75.57620  ? 14  LEU B O     1 
ATOM   8718  C  CB    . LEU D 3 14  ? 139.55200 143.08800 141.09000 1.000 72.17016  ? 14  LEU B CB    1 
ATOM   8719  C  CG    . LEU D 3 14  ? 140.07800 144.43900 140.59600 1.000 69.08059  ? 14  LEU B CG    1 
ATOM   8720  C  CD1   . LEU D 3 14  ? 138.98100 145.46400 140.35600 1.000 71.25106  ? 14  LEU B CD1   1 
ATOM   8721  C  CD2   . LEU D 3 14  ? 141.04500 144.96900 141.61500 1.000 74.94402  ? 14  LEU B CD2   1 
ATOM   8722  N  N     . ASN D 3 15  ? 137.72100 140.48300 141.63300 1.000 84.47733  ? 15  ASN B N     1 
ATOM   8723  C  CA    . ASN D 3 15  ? 137.51300 139.06100 141.87700 1.000 87.09456  ? 15  ASN B CA    1 
ATOM   8724  C  C     . ASN D 3 15  ? 136.79500 138.40900 140.70300 1.000 82.92759  ? 15  ASN B C     1 
ATOM   8725  O  O     . ASN D 3 15  ? 137.09500 137.26600 140.33800 1.000 78.27728  ? 15  ASN B O     1 
ATOM   8726  C  CB    . ASN D 3 15  ? 136.72700 138.86600 143.17200 1.000 89.68157  ? 15  ASN B CB    1 
ATOM   8727  C  CG    . ASN D 3 15  ? 135.58900 139.85800 143.31600 1.000 90.18508  ? 15  ASN B CG    1 
ATOM   8728  O  OD1   . ASN D 3 15  ? 134.56400 139.74800 142.64400 1.000 89.21078  ? 15  ASN B OD1   1 
ATOM   8729  N  ND2   . ASN D 3 15  ? 135.76500 140.83700 144.19700 1.000 91.37758  ? 15  ASN B ND2   1 
ATOM   8730  N  N     . PHE D 3 16  ? 135.84900 139.12700 140.09100 1.000 79.79169  ? 16  PHE B N     1 
ATOM   8731  C  CA    . PHE D 3 16  ? 135.21500 138.61400 138.88400 1.000 75.34828  ? 16  PHE B CA    1 
ATOM   8732  C  C     . PHE D 3 16  ? 136.25800 138.41800 137.78900 1.000 76.96300  ? 16  PHE B C     1 
ATOM   8733  O  O     . PHE D 3 16  ? 136.24700 137.40300 137.08700 1.000 76.08276  ? 16  PHE B O     1 
ATOM   8734  C  CB    . PHE D 3 16  ? 134.10900 139.57000 138.42500 1.000 76.49308  ? 16  PHE B CB    1 
ATOM   8735  C  CG    . PHE D 3 16  ? 133.31100 139.08800 137.23000 1.000 79.53203  ? 16  PHE B CG    1 
ATOM   8736  C  CD1   . PHE D 3 16  ? 133.42600 137.79200 136.75300 1.000 78.32251  ? 16  PHE B CD1   1 
ATOM   8737  C  CD2   . PHE D 3 16  ? 132.46000 139.95300 136.56900 1.000 80.86800  ? 16  PHE B CD2   1 
ATOM   8738  C  CE1   . PHE D 3 16  ? 132.70300 137.37000 135.65800 1.000 77.46319  ? 16  PHE B CE1   1 
ATOM   8739  C  CE2   . PHE D 3 16  ? 131.73100 139.53700 135.47300 1.000 78.89447  ? 16  PHE B CE2   1 
ATOM   8740  C  CZ    . PHE D 3 16  ? 131.85300 138.24400 135.01800 1.000 77.03821  ? 16  PHE B CZ    1 
ATOM   8741  N  N     . ALA D 3 17  ? 137.18000 139.37100 137.64300 1.000 77.42608  ? 17  ALA B N     1 
ATOM   8742  C  CA    . ALA D 3 17  ? 138.21300 139.23800 136.62100 1.000 69.81678  ? 17  ALA B CA    1 
ATOM   8743  C  C     . ALA D 3 17  ? 139.06900 138.00100 136.86000 1.000 69.92616  ? 17  ALA B C     1 
ATOM   8744  O  O     . ALA D 3 17  ? 139.30700 137.21100 135.93500 1.000 71.63749  ? 17  ALA B O     1 
ATOM   8745  C  CB    . ALA D 3 17  ? 139.08000 140.49400 136.58800 1.000 61.60839  ? 17  ALA B CB    1 
ATOM   8746  N  N     . ARG D 3 18  ? 139.52200 137.80200 138.09900 1.000 69.79644  ? 18  ARG B N     1 
ATOM   8747  C  CA    . ARG D 3 18  ? 140.37100 136.64900 138.38200 1.000 67.57253  ? 18  ARG B CA    1 
ATOM   8748  C  C     . ARG D 3 18  ? 139.62100 135.34400 138.14100 1.000 70.73117  ? 18  ARG B C     1 
ATOM   8749  O  O     . ARG D 3 18  ? 140.14400 134.42500 137.49700 1.000 71.48622  ? 18  ARG B O     1 
ATOM   8750  C  CB    . ARG D 3 18  ? 140.92300 136.72600 139.81100 1.000 65.49936  ? 18  ARG B CB    1 
ATOM   8751  C  CG    . ARG D 3 18  ? 139.93600 136.45000 140.93000 1.000 69.18933  ? 18  ARG B CG    1 
ATOM   8752  C  CD    . ARG D 3 18  ? 140.64100 136.08300 142.22100 1.000 72.35600  ? 18  ARG B CD    1 
ATOM   8753  N  NE    . ARG D 3 18  ? 141.05300 134.68600 142.21600 1.000 73.87162  ? 18  ARG B NE    1 
ATOM   8754  C  CZ    . ARG D 3 18  ? 142.31200 134.27700 142.14900 1.000 74.20131  ? 18  ARG B CZ    1 
ATOM   8755  N  NH1   . ARG D 3 18  ? 143.31600 135.13600 142.10800 1.000 76.16477  ? 18  ARG B NH1   1 
ATOM   8756  N  NH2   . ARG D 3 18  ? 142.56800 132.97300 142.12200 1.000 78.95246  ? 18  ARG B NH2   1 
ATOM   8757  N  N     . LYS D 3 19  ? 138.37100 135.25800 138.60500 1.000 72.46135  ? 19  LYS B N     1 
ATOM   8758  C  CA    . LYS D 3 19  ? 137.64300 134.00700 138.44800 1.000 72.45770  ? 19  LYS B CA    1 
ATOM   8759  C  C     . LYS D 3 19  ? 137.30100 133.73600 136.99000 1.000 71.21409  ? 19  LYS B C     1 
ATOM   8760  O  O     . LYS D 3 19  ? 137.36000 132.58300 136.55600 1.000 67.22569  ? 19  LYS B O     1 
ATOM   8761  C  CB    . LYS D 3 19  ? 136.38400 133.99900 139.31800 1.000 74.98030  ? 19  LYS B CB    1 
ATOM   8762  C  CG    . LYS D 3 19  ? 135.36300 135.06600 138.99400 1.000 76.36705  ? 19  LYS B CG    1 
ATOM   8763  C  CD    . LYS D 3 19  ? 134.04600 134.80300 139.69900 1.000 78.37866  ? 19  LYS B CD    1 
ATOM   8764  C  CE    . LYS D 3 19  ? 133.27200 133.69000 139.02500 1.000 74.60241  ? 19  LYS B CE    1 
ATOM   8765  N  NZ    . LYS D 3 19  ? 132.72500 134.14900 137.72000 1.000 73.68249  ? 19  LYS B NZ    1 
ATOM   8766  N  N     . VAL D 3 20  ? 136.96000 134.76900 136.21500 1.000 73.86946  ? 20  VAL B N     1 
ATOM   8767  C  CA    . VAL D 3 20  ? 136.60300 134.55000 134.81800 1.000 71.11029  ? 20  VAL B CA    1 
ATOM   8768  C  C     . VAL D 3 20  ? 137.82800 134.14200 134.01100 1.000 68.16594  ? 20  VAL B C     1 
ATOM   8769  O  O     . VAL D 3 20  ? 137.74200 133.28400 133.12300 1.000 65.95013  ? 20  VAL B O     1 
ATOM   8770  C  CB    . VAL D 3 20  ? 135.89800 135.79200 134.23300 1.000 59.42462  ? 20  VAL B CB    1 
ATOM   8771  C  CG1   . VAL D 3 20  ? 136.87200 136.92000 133.96400 1.000 61.40057  ? 20  VAL B CG1   1 
ATOM   8772  C  CG2   . VAL D 3 20  ? 135.15900 135.42300 132.96200 1.000 61.24633  ? 20  VAL B CG2   1 
ATOM   8773  N  N     . VAL D 3 21  ? 138.99300 134.72000 134.31900 1.000 71.95187  ? 21  VAL B N     1 
ATOM   8774  C  CA    . VAL D 3 21  ? 140.21100 134.26700 133.65700 1.000 70.47269  ? 21  VAL B CA    1 
ATOM   8775  C  C     . VAL D 3 21  ? 140.51600 132.82800 134.05100 1.000 77.10707  ? 21  VAL B C     1 
ATOM   8776  O  O     . VAL D 3 21  ? 141.01600 132.03900 133.24000 1.000 75.65748  ? 21  VAL B O     1 
ATOM   8777  C  CB    . VAL D 3 21  ? 141.38400 135.21000 133.97600 1.000 59.65159  ? 21  VAL B CB    1 
ATOM   8778  C  CG1   . VAL D 3 21  ? 142.67800 134.65100 133.42100 1.000 62.18814  ? 21  VAL B CG1   1 
ATOM   8779  C  CG2   . VAL D 3 21  ? 141.12000 136.58200 133.40100 1.000 53.82170  ? 21  VAL B CG2   1 
ATOM   8780  N  N     . GLU D 3 22  ? 140.21100 132.45800 135.29900 1.000 77.17163  ? 22  GLU B N     1 
ATOM   8781  C  CA    . GLU D 3 22  ? 140.43500 131.08200 135.72900 1.000 71.95935  ? 22  GLU B CA    1 
ATOM   8782  C  C     . GLU D 3 22  ? 139.54400 130.10400 134.97000 1.000 74.80917  ? 22  GLU B C     1 
ATOM   8783  O  O     . GLU D 3 22  ? 140.02700 129.08700 134.46000 1.000 77.89220  ? 22  GLU B O     1 
ATOM   8784  C  CB    . GLU D 3 22  ? 140.20900 130.95900 137.23500 1.000 75.54602  ? 22  GLU B CB    1 
ATOM   8785  C  CG    . GLU D 3 22  ? 141.07400 129.90200 137.90000 1.000 81.88874  ? 22  GLU B CG    1 
ATOM   8786  C  CD    . GLU D 3 22  ? 141.10100 130.03300 139.40900 1.000 90.57156  ? 22  GLU B CD    1 
ATOM   8787  O  OE1   . GLU D 3 22  ? 140.78800 131.12800 139.92100 1.000 79.71159  ? 22  GLU B OE1   1 
ATOM   8788  O  OE2   . GLU D 3 22  ? 141.43900 129.03900 140.08500 1.000 103.79504 ? 22  GLU B OE2   1 
ATOM   8789  N  N     . GLU D 3 23  ? 138.23800 130.38900 134.88500 1.000 74.71185  ? 23  GLU B N     1 
ATOM   8790  C  CA    . GLU D 3 23  ? 137.34400 129.47300 134.17400 1.000 76.16662  ? 23  GLU B CA    1 
ATOM   8791  C  C     . GLU D 3 23  ? 137.68500 129.39700 132.69500 1.000 76.67937  ? 23  GLU B C     1 
ATOM   8792  O  O     . GLU D 3 23  ? 137.74800 128.30300 132.12500 1.000 82.66022  ? 23  GLU B O     1 
ATOM   8793  C  CB    . GLU D 3 23  ? 135.87400 129.86100 134.33000 1.000 76.80005  ? 23  GLU B CB    1 
ATOM   8794  C  CG    . GLU D 3 23  ? 135.48500 130.57400 135.58600 1.000 80.44870  ? 23  GLU B CG    1 
ATOM   8795  C  CD    . GLU D 3 23  ? 134.08700 131.14100 135.49600 1.000 81.58338  ? 23  GLU B CD    1 
ATOM   8796  O  OE1   . GLU D 3 23  ? 133.67100 131.85200 136.43100 1.000 80.98586  ? 23  GLU B OE1   1 
ATOM   8797  O  OE2   . GLU D 3 23  ? 133.40400 130.88100 134.48400 1.000 78.97713  ? 23  GLU B OE2   1 
ATOM   8798  N  N     . ASN D 3 24  ? 137.90000 130.54300 132.05100 1.000 70.46605  ? 24  ASN B N     1 
ATOM   8799  C  CA    . ASN D 3 24  ? 138.19300 130.51900 130.62600 1.000 64.74275  ? 24  ASN B CA    1 
ATOM   8800  C  C     . ASN D 3 24  ? 139.57600 129.96400 130.31800 1.000 63.58311  ? 24  ASN B C     1 
ATOM   8801  O  O     . ASN D 3 24  ? 139.88000 129.72300 129.14600 1.000 63.51063  ? 24  ASN B O     1 
ATOM   8802  C  CB    . ASN D 3 24  ? 138.03900 131.92000 130.03700 1.000 66.75246  ? 24  ASN B CB    1 
ATOM   8803  C  CG    . ASN D 3 24  ? 136.58500 132.32800 129.88800 1.000 68.88581  ? 24  ASN B CG    1 
ATOM   8804  O  OD1   . ASN D 3 24  ? 135.98400 132.14400 128.83200 1.000 69.19486  ? 24  ASN B OD1   1 
ATOM   8805  N  ND2   . ASN D 3 24  ? 136.01400 132.88300 130.94700 1.000 64.64586  ? 24  ASN B ND2   1 
ATOM   8806  N  N     . LYS D 3 25  ? 140.41200 129.75200 131.33100 1.000 64.58637  ? 25  LYS B N     1 
ATOM   8807  C  CA    . LYS D 3 25  ? 141.70600 129.12300 131.11500 1.000 67.28938  ? 25  LYS B CA    1 
ATOM   8808  C  C     . LYS D 3 25  ? 141.53200 127.63500 130.84300 1.000 69.22624  ? 25  LYS B C     1 
ATOM   8809  O  O     . LYS D 3 25  ? 140.79900 126.94300 131.55400 1.000 74.39373  ? 25  LYS B O     1 
ATOM   8810  C  CB    . LYS D 3 25  ? 142.61100 129.32800 132.32700 1.000 69.56412  ? 25  LYS B CB    1 
ATOM   8811  C  CG    . LYS D 3 25  ? 143.94800 128.61300 132.20900 1.000 70.06646  ? 25  LYS B CG    1 
ATOM   8812  C  CD    . LYS D 3 25  ? 144.73300 128.65900 133.50500 1.000 67.80869  ? 25  LYS B CD    1 
ATOM   8813  C  CE    . LYS D 3 25  ? 146.06200 127.93900 133.36000 1.000 54.63493  ? 25  LYS B CE    1 
ATOM   8814  N  NZ    . LYS D 3 25  ? 145.88100 126.52900 132.92700 1.000 61.57586  ? 25  LYS B NZ    1 
ATOM   8815  N  N     . ARG D 3 26  ? 142.21000 127.14300 129.81100 1.000 71.39254  ? 26  ARG B N     1 
ATOM   8816  C  CA    . ARG D 3 26  ? 142.23100 125.72500 129.49400 1.000 77.58397  ? 26  ARG B CA    1 
ATOM   8817  C  C     . ARG D 3 26  ? 143.64300 125.33300 129.09500 1.000 80.25080  ? 26  ARG B C     1 
ATOM   8818  O  O     . ARG D 3 26  ? 144.33000 126.08500 128.40100 1.000 80.57929  ? 26  ARG B O     1 
ATOM   8819  C  CB    . ARG D 3 26  ? 141.24900 125.38700 128.36900 1.000 74.99454  ? 26  ARG B CB    1 
ATOM   8820  C  CG    . ARG D 3 26  ? 139.79500 125.38000 128.79900 1.000 80.60038  ? 26  ARG B CG    1 
ATOM   8821  C  CD    . ARG D 3 26  ? 138.88800 125.06600 127.62500 1.000 95.82489  ? 26  ARG B CD    1 
ATOM   8822  N  NE    . ARG D 3 26  ? 137.53200 124.73700 128.04600 1.000 102.20933 ? 26  ARG B NE    1 
ATOM   8823  C  CZ    . ARG D 3 26  ? 136.54400 124.44000 127.21300 1.000 106.42192 ? 26  ARG B CZ    1 
ATOM   8824  N  NH1   . ARG D 3 26  ? 136.72200 124.43800 125.90300 1.000 108.50846 ? 26  ARG B NH1   1 
ATOM   8825  N  NH2   . ARG D 3 26  ? 135.34700 124.13900 127.70800 1.000 107.90667 ? 26  ARG B NH2   1 
ATOM   8826  N  N     . VAL D 3 27  ? 144.07300 124.15400 129.53000 1.000 83.96099  ? 27  VAL B N     1 
ATOM   8827  C  CA    . VAL D 3 27  ? 145.43100 123.67700 129.30400 1.000 84.32186  ? 27  VAL B CA    1 
ATOM   8828  C  C     . VAL D 3 27  ? 145.36800 122.43300 128.43000 1.000 93.56617  ? 27  VAL B C     1 
ATOM   8829  O  O     . VAL D 3 27  ? 144.61100 121.50000 128.72100 1.000 100.72301 ? 27  VAL B O     1 
ATOM   8830  C  CB    . VAL D 3 27  ? 146.15700 123.38600 130.63000 1.000 87.91936  ? 27  VAL B CB    1 
ATOM   8831  C  CG1   . VAL D 3 27  ? 145.24200 122.63500 131.58800 1.000 86.59153  ? 27  VAL B CG1   1 
ATOM   8832  C  CG2   . VAL D 3 27  ? 147.43400 122.60000 130.37600 1.000 92.00743  ? 27  VAL B CG2   1 
ATOM   8833  N  N     . LYS D 3 28  ? 146.15400 122.42800 127.35900 1.000 95.26282  ? 28  LYS B N     1 
ATOM   8834  C  CA    . LYS D 3 28  ? 146.22800 121.27600 126.47000 1.000 98.91222  ? 28  LYS B CA    1 
ATOM   8835  C  C     . LYS D 3 28  ? 147.60600 120.63200 126.54800 1.000 100.44494 ? 28  LYS B C     1 
ATOM   8836  O  O     . LYS D 3 28  ? 148.55900 121.24300 127.03200 1.000 96.96452  ? 28  LYS B O     1 
ATOM   8837  C  CB    . LYS D 3 28  ? 145.91600 121.68300 125.03000 1.000 92.73371  ? 28  LYS B CB    1 
ATOM   8838  C  CG    . LYS D 3 28  ? 146.94400 122.61500 124.41600 1.000 93.71121  ? 28  LYS B CG    1 
ATOM   8839  C  CD    . LYS D 3 28  ? 146.62600 122.90100 122.95900 1.000 95.66616  ? 28  LYS B CD    1 
ATOM   8840  C  CE    . LYS D 3 28  ? 145.26200 123.55100 122.81000 1.000 95.50448  ? 28  LYS B CE    1 
ATOM   8841  N  NZ    . LYS D 3 28  ? 144.95100 123.86300 121.38900 1.000 94.26596  ? 28  LYS B NZ    1 
ATOM   8842  N  N     . GLU D 3 35  ? 150.89000 123.34700 126.91700 1.000 90.63733  ? 35  GLU B N     1 
ATOM   8843  C  CA    . GLU D 3 35  ? 150.53000 124.69700 126.50100 1.000 92.32541  ? 35  GLU B CA    1 
ATOM   8844  C  C     . GLU D 3 35  ? 149.29900 125.19400 127.24700 1.000 87.54967  ? 35  GLU B C     1 
ATOM   8845  O  O     . GLU D 3 35  ? 148.45400 124.40400 127.66700 1.000 90.97314  ? 35  GLU B O     1 
ATOM   8846  C  CB    . GLU D 3 35  ? 150.27800 124.74500 124.99300 1.000 97.85293  ? 35  GLU B CB    1 
ATOM   8847  C  CG    . GLU D 3 35  ? 150.96600 125.90000 124.29100 1.000 101.75406 ? 35  GLU B CG    1 
ATOM   8848  C  CD    . GLU D 3 35  ? 150.36500 126.19300 122.93200 1.000 106.99615 ? 35  GLU B CD    1 
ATOM   8849  O  OE1   . GLU D 3 35  ? 149.52700 125.39300 122.46700 1.000 106.93683 ? 35  GLU B OE1   1 
ATOM   8850  O  OE2   . GLU D 3 35  ? 150.72800 127.22600 122.33100 1.000 110.10154 ? 35  GLU B OE2   1 
ATOM   8851  N  N     . ILE D 3 36  ? 149.19700 126.51000 127.40400 1.000 83.00994  ? 36  ILE B N     1 
ATOM   8852  C  CA    . ILE D 3 36  ? 148.07600 127.14500 128.08500 1.000 81.83172  ? 36  ILE B CA    1 
ATOM   8853  C  C     . ILE D 3 36  ? 147.35300 128.03600 127.08700 1.000 83.95072  ? 36  ILE B C     1 
ATOM   8854  O  O     . ILE D 3 36  ? 147.98000 128.85600 126.40500 1.000 84.87158  ? 36  ILE B O     1 
ATOM   8855  C  CB    . ILE D 3 36  ? 148.53700 127.94900 129.31300 1.000 76.30782  ? 36  ILE B CB    1 
ATOM   8856  C  CG1   . ILE D 3 36  ? 149.15300 127.02000 130.36200 1.000 75.13474  ? 36  ILE B CG1   1 
ATOM   8857  C  CG2   . ILE D 3 36  ? 147.37200 128.72100 129.90900 1.000 73.85086  ? 36  ILE B CG2   1 
ATOM   8858  C  CD1   . ILE D 3 36  ? 150.65600 126.88000 130.26000 1.000 77.99381  ? 36  ILE B CD1   1 
ATOM   8859  N  N     . VAL D 3 37  ? 146.03800 127.86700 126.99600 1.000 82.21293  ? 37  VAL B N     1 
ATOM   8860  C  CA    . VAL D 3 37  ? 145.19400 128.61500 126.07400 1.000 79.35962  ? 37  VAL B CA    1 
ATOM   8861  C  C     . VAL D 3 37  ? 144.04700 129.22300 126.86800 1.000 75.51537  ? 37  VAL B C     1 
ATOM   8862  O  O     . VAL D 3 37  ? 143.35500 128.51300 127.60400 1.000 79.15892  ? 37  VAL B O     1 
ATOM   8863  C  CB    . VAL D 3 37  ? 144.66200 127.71500 124.94300 1.000 84.54944  ? 37  VAL B CB    1 
ATOM   8864  C  CG1   . VAL D 3 37  ? 143.36300 128.26100 124.38300 1.000 80.66029  ? 37  VAL B CG1   1 
ATOM   8865  C  CG2   . VAL D 3 37  ? 145.70500 127.57500 123.84500 1.000 80.96927  ? 37  VAL B CG2   1 
ATOM   8866  N  N     . LEU D 3 38  ? 143.84600 130.52900 126.72100 1.000 69.82403  ? 38  LEU B N     1 
ATOM   8867  C  CA    . LEU D 3 38  ? 142.80100 131.24300 127.44000 1.000 65.43252  ? 38  LEU B CA    1 
ATOM   8868  C  C     . LEU D 3 38  ? 141.81800 131.85400 126.45500 1.000 61.83818  ? 38  LEU B C     1 
ATOM   8869  O  O     . LEU D 3 38  ? 142.20900 132.30500 125.37500 1.000 63.38984  ? 38  LEU B O     1 
ATOM   8870  C  CB    . LEU D 3 38  ? 143.38600 132.34100 128.33200 1.000 63.24107  ? 38  LEU B CB    1 
ATOM   8871  C  CG    . LEU D 3 38  ? 144.30500 131.89000 129.46500 1.000 62.03610  ? 38  LEU B CG    1 
ATOM   8872  C  CD1   . LEU D 3 38  ? 145.75400 131.94400 129.03100 1.000 67.27407  ? 38  LEU B CD1   1 
ATOM   8873  C  CD2   . LEU D 3 38  ? 144.08500 132.74100 130.69600 1.000 57.93058  ? 38  LEU B CD2   1 
ATOM   8874  N  N     . PHE D 3 39  ? 140.54000 131.85700 126.83600 1.000 62.12208  ? 39  PHE B N     1 
ATOM   8875  C  CA    . PHE D 3 39  ? 139.47700 132.47300 126.04300 1.000 64.92469  ? 39  PHE B CA    1 
ATOM   8876  C  C     . PHE D 3 39  ? 139.46700 131.93700 124.61300 1.000 71.26703  ? 39  PHE B C     1 
ATOM   8877  O  O     . PHE D 3 39  ? 139.29900 132.68600 123.64900 1.000 74.93775  ? 39  PHE B O     1 
ATOM   8878  C  CB    . PHE D 3 39  ? 139.60100 133.99600 126.04700 1.000 58.73311  ? 39  PHE B CB    1 
ATOM   8879  C  CG    . PHE D 3 39  ? 139.65200 134.60000 127.41800 1.000 53.57154  ? 39  PHE B CG    1 
ATOM   8880  C  CD1   . PHE D 3 39  ? 140.85800 134.77600 128.06700 1.000 50.54372  ? 39  PHE B CD1   1 
ATOM   8881  C  CD2   . PHE D 3 39  ? 138.49400 135.01400 128.04900 1.000 57.83940  ? 39  PHE B CD2   1 
ATOM   8882  C  CE1   . PHE D 3 39  ? 140.90600 135.34000 129.32200 1.000 56.14030  ? 39  PHE B CE1   1 
ATOM   8883  C  CE2   . PHE D 3 39  ? 138.53800 135.58000 129.30500 1.000 57.37468  ? 39  PHE B CE2   1 
ATOM   8884  C  CZ    . PHE D 3 39  ? 139.74400 135.74300 129.94100 1.000 56.49750  ? 39  PHE B CZ    1 
ATOM   8885  N  N     . ASN D 3 40  ? 139.65000 130.62300 124.48000 1.000 75.48209  ? 40  ASN B N     1 
ATOM   8886  C  CA    . ASN D 3 40  ? 139.66700 129.94700 123.18100 1.000 77.29495  ? 40  ASN B CA    1 
ATOM   8887  C  C     . ASN D 3 40  ? 140.77800 130.48400 122.27800 1.000 75.31696  ? 40  ASN B C     1 
ATOM   8888  O  O     . ASN D 3 40  ? 140.60100 130.63800 121.06800 1.000 80.07700  ? 40  ASN B O     1 
ATOM   8889  C  CB    . ASN D 3 40  ? 138.30600 130.04700 122.48700 1.000 79.39463  ? 40  ASN B CB    1 
ATOM   8890  C  CG    . ASN D 3 40  ? 138.12500 129.00200 121.40300 1.000 85.64275  ? 40  ASN B CG    1 
ATOM   8891  O  OD1   . ASN D 3 40  ? 138.69300 127.91100 121.47500 1.000 88.58527  ? 40  ASN B OD1   1 
ATOM   8892  N  ND2   . ASN D 3 40  ? 137.33900 129.33400 120.38600 1.000 80.61287  ? 40  ASN B ND2   1 
ATOM   8893  N  N     . GLY D 3 41  ? 141.93400 130.77200 122.86700 1.000 68.27124  ? 41  GLY B N     1 
ATOM   8894  C  CA    . GLY D 3 41  ? 143.11200 131.09100 122.08500 1.000 71.96296  ? 41  GLY B CA    1 
ATOM   8895  C  C     . GLY D 3 41  ? 143.35200 132.56600 121.84300 1.000 72.50787  ? 41  GLY B C     1 
ATOM   8896  O  O     . GLY D 3 41  ? 143.62600 132.97600 120.71100 1.000 78.27196  ? 41  GLY B O     1 
ATOM   8897  N  N     . LEU D 3 42  ? 143.26000 133.37500 122.89300 1.000 66.20634  ? 42  LEU B N     1 
ATOM   8898  C  CA    . LEU D 3 42  ? 143.55300 134.80000 122.80300 1.000 57.54269  ? 42  LEU B CA    1 
ATOM   8899  C  C     . LEU D 3 42  ? 145.02200 135.01200 123.13800 1.000 63.68708  ? 42  LEU B C     1 
ATOM   8900  O  O     . LEU D 3 42  ? 145.46100 134.71300 124.25200 1.000 64.36309  ? 42  LEU B O     1 
ATOM   8901  C  CB    . LEU D 3 42  ? 142.64400 135.60300 123.73100 1.000 58.23416  ? 42  LEU B CB    1 
ATOM   8902  C  CG    . LEU D 3 42  ? 143.02500 137.05600 124.02500 1.000 50.43188  ? 42  LEU B CG    1 
ATOM   8903  C  CD1   . LEU D 3 42  ? 141.78600 137.91400 124.10400 1.000 51.23221  ? 42  LEU B CD1   1 
ATOM   8904  C  CD2   . LEU D 3 42  ? 143.78300 137.15900 125.33700 1.000 58.52610  ? 42  LEU B CD2   1 
ATOM   8905  N  N     . THR D 3 43  ? 145.78400 135.50900 122.17000 1.000 69.48478  ? 43  THR B N     1 
ATOM   8906  C  CA    . THR D 3 43  ? 147.17300 135.85600 122.42200 1.000 68.76998  ? 43  THR B CA    1 
ATOM   8907  C  C     . THR D 3 43  ? 147.25200 137.11500 123.27100 1.000 68.68333  ? 43  THR B C     1 
ATOM   8908  O  O     . THR D 3 43  ? 146.33100 137.93600 123.29500 1.000 70.29705  ? 43  THR B O     1 
ATOM   8909  C  CB    . THR D 3 43  ? 147.92300 136.06900 121.11300 1.000 66.99294  ? 43  THR B CB    1 
ATOM   8910  O  OG1   . THR D 3 43  ? 147.21100 137.01600 120.31100 1.000 66.34680  ? 43  THR B OG1   1 
ATOM   8911  C  CG2   . THR D 3 43  ? 148.04900 134.76000 120.35500 1.000 72.33499  ? 43  THR B CG2   1 
ATOM   8912  N  N     . THR D 3 44  ? 148.37000 137.26300 123.97900 1.000 67.79960  ? 44  THR B N     1 
ATOM   8913  C  CA    . THR D 3 44  ? 148.55300 138.42700 124.83400 1.000 69.62537  ? 44  THR B CA    1 
ATOM   8914  C  C     . THR D 3 44  ? 148.69100 139.71900 124.03700 1.000 70.78200  ? 44  THR B C     1 
ATOM   8915  O  O     . THR D 3 44  ? 148.48200 140.79700 124.59600 1.000 67.72311  ? 44  THR B O     1 
ATOM   8916  C  CB    . THR D 3 44  ? 149.77700 138.22900 125.72700 1.000 77.74450  ? 44  THR B CB    1 
ATOM   8917  O  OG1   . THR D 3 44  ? 150.13400 139.47400 126.34100 1.000 86.82296  ? 44  THR B OG1   1 
ATOM   8918  C  CG2   . THR D 3 44  ? 150.94900 137.70600 124.91100 1.000 82.37769  ? 44  THR B CG2   1 
ATOM   8919  N  N     . SER D 3 45  ? 149.02500 139.63400 122.74700 1.000 71.35436  ? 45  SER B N     1 
ATOM   8920  C  CA    . SER D 3 45  ? 149.21900 140.84100 121.94700 1.000 69.44437  ? 45  SER B CA    1 
ATOM   8921  C  C     . SER D 3 45  ? 147.90800 141.58600 121.71700 1.000 71.33761  ? 45  SER B C     1 
ATOM   8922  O  O     . SER D 3 45  ? 147.87400 142.81900 121.77900 1.000 77.94945  ? 45  SER B O     1 
ATOM   8923  C  CB    . SER D 3 45  ? 149.87100 140.48400 120.61500 1.000 73.59595  ? 45  SER B CB    1 
ATOM   8924  O  OG    . SER D 3 45  ? 149.97000 141.62300 119.78100 1.000 79.59755  ? 45  SER B OG    1 
ATOM   8925  N  N     . LYS D 3 46  ? 146.82400 140.86300 121.42600 1.000 68.11476  ? 46  LYS B N     1 
ATOM   8926  C  CA    . LYS D 3 46  ? 145.53200 141.52100 121.24300 1.000 66.94744  ? 46  LYS B CA    1 
ATOM   8927  C  C     . LYS D 3 46  ? 145.07900 142.19900 122.52700 1.000 70.32330  ? 46  LYS B C     1 
ATOM   8928  O  O     . LYS D 3 46  ? 144.59200 143.34000 122.50600 1.000 72.88543  ? 46  LYS B O     1 
ATOM   8929  C  CB    . LYS D 3 46  ? 144.48800 140.50800 120.77800 1.000 60.98309  ? 46  LYS B CB    1 
ATOM   8930  C  CG    . LYS D 3 46  ? 144.63400 140.07300 119.33200 1.000 66.87836  ? 46  LYS B CG    1 
ATOM   8931  C  CD    . LYS D 3 46  ? 143.97200 141.06100 118.38700 1.000 65.86617  ? 46  LYS B CD    1 
ATOM   8932  C  CE    . LYS D 3 46  ? 143.84200 140.47400 116.99300 1.000 64.73671  ? 46  LYS B CE    1 
ATOM   8933  N  NZ    . LYS D 3 46  ? 143.00800 141.32200 116.10100 1.000 65.74081  ? 46  LYS B NZ    1 
ATOM   8934  N  N     . LEU D 3 47  ? 145.24000 141.51200 123.65800 1.000 68.25885  ? 47  LEU B N     1 
ATOM   8935  C  CA    . LEU D 3 47  ? 144.90200 142.11300 124.94100 1.000 66.86708  ? 47  LEU B CA    1 
ATOM   8936  C  C     . LEU D 3 47  ? 145.77500 143.32800 125.21700 1.000 73.72435  ? 47  LEU B C     1 
ATOM   8937  O  O     . LEU D 3 47  ? 145.30500 144.32400 125.77700 1.000 75.46651  ? 47  LEU B O     1 
ATOM   8938  C  CB    . LEU D 3 47  ? 145.04600 141.07800 126.05300 1.000 53.36894  ? 47  LEU B CB    1 
ATOM   8939  C  CG    . LEU D 3 47  ? 144.81000 141.58800 127.47000 1.000 53.63831  ? 47  LEU B CG    1 
ATOM   8940  C  CD1   . LEU D 3 47  ? 143.44900 142.24400 127.56900 1.000 56.54050  ? 47  LEU B CD1   1 
ATOM   8941  C  CD2   . LEU D 3 47  ? 144.93300 140.45000 128.45900 1.000 66.10421  ? 47  LEU B CD2   1 
ATOM   8942  N  N     . ARG D 3 48  ? 147.04800 143.27000 124.82200 1.000 73.23499  ? 48  ARG B N     1 
ATOM   8943  C  CA    . ARG D 3 48  ? 147.93200 144.41100 125.02600 1.000 74.48652  ? 48  ARG B CA    1 
ATOM   8944  C  C     . ARG D 3 48  ? 147.52300 145.59300 124.16000 1.000 76.81859  ? 48  ARG B C     1 
ATOM   8945  O  O     . ARG D 3 48  ? 147.64000 146.74100 124.58600 1.000 83.12452  ? 48  ARG B O     1 
ATOM   8946  C  CB    . ARG D 3 48  ? 149.38200 144.01800 124.75100 1.000 74.44636  ? 48  ARG B CB    1 
ATOM   8947  C  CG    . ARG D 3 48  ? 150.03500 143.22600 125.87200 1.000 78.99283  ? 48  ARG B CG    1 
ATOM   8948  C  CD    . ARG D 3 48  ? 149.49600 143.62700 127.23700 1.000 78.76497  ? 48  ARG B CD    1 
ATOM   8949  N  NE    . ARG D 3 48  ? 149.83300 145.00100 127.59100 1.000 76.20511  ? 48  ARG B NE    1 
ATOM   8950  C  CZ    . ARG D 3 48  ? 150.76900 145.33800 128.46700 1.000 77.46159  ? 48  ARG B CZ    1 
ATOM   8951  N  NH1   . ARG D 3 48  ? 151.48500 144.42300 129.09700 1.000 73.02935  ? 48  ARG B NH1   1 
ATOM   8952  N  NH2   . ARG D 3 48  ? 150.98700 146.62400 128.72000 1.000 79.74711  ? 48  ARG B NH2   1 
ATOM   8953  N  N     . ASN D 3 49  ? 147.05700 145.33900 122.93700 1.000 73.91379  ? 49  ASN B N     1 
ATOM   8954  C  CA    . ASN D 3 49  ? 146.56100 146.43300 122.10500 1.000 78.33528  ? 49  ASN B CA    1 
ATOM   8955  C  C     . ASN D 3 49  ? 145.31300 147.06400 122.71300 1.000 81.48801  ? 49  ASN B C     1 
ATOM   8956  O  O     . ASN D 3 49  ? 145.17200 148.29900 122.73800 1.000 84.52498  ? 49  ASN B O     1 
ATOM   8957  C  CB    . ASN D 3 49  ? 146.28000 145.93400 120.69000 1.000 72.51617  ? 49  ASN B CB    1 
ATOM   8958  C  CG    . ASN D 3 49  ? 147.52800 145.44300 119.98900 1.000 74.06128  ? 49  ASN B CG    1 
ATOM   8959  O  OD1   . ASN D 3 49  ? 148.61600 145.98100 120.18800 1.000 78.67756  ? 49  ASN B OD1   1 
ATOM   8960  N  ND2   . ASN D 3 49  ? 147.37700 144.42300 119.15600 1.000 74.99237  ? 49  ASN B ND2   1 
ATOM   8961  N  N     . LEU D 3 50  ? 144.39800 146.23100 123.21300 1.000 75.44021  ? 50  LEU B N     1 
ATOM   8962  C  CA    . LEU D 3 50  ? 143.22100 146.76500 123.89100 1.000 75.22503  ? 50  LEU B CA    1 
ATOM   8963  C  C     . LEU D 3 50  ? 143.62600 147.59300 125.10300 1.000 77.10038  ? 50  LEU B C     1 
ATOM   8964  O  O     . LEU D 3 50  ? 143.09300 148.68600 125.33200 1.000 81.29328  ? 50  LEU B O     1 
ATOM   8965  C  CB    . LEU D 3 50  ? 142.28700 145.62800 124.29900 1.000 66.24593  ? 50  LEU B CB    1 
ATOM   8966  C  CG    . LEU D 3 50  ? 141.74000 144.78300 123.14900 1.000 68.22436  ? 50  LEU B CG    1 
ATOM   8967  C  CD1   . LEU D 3 50  ? 140.73900 143.76600 123.66100 1.000 68.91272  ? 50  LEU B CD1   1 
ATOM   8968  C  CD2   . LEU D 3 50  ? 141.11000 145.67100 122.09400 1.000 69.70720  ? 50  LEU B CD2   1 
ATOM   8969  N  N     . LEU D 3 51  ? 144.59200 147.09900 125.87600 1.000 72.06452  ? 51  LEU B N     1 
ATOM   8970  C  CA    . LEU D 3 51  ? 145.08000 147.84900 127.02400 1.000 74.92240  ? 51  LEU B CA    1 
ATOM   8971  C  C     . LEU D 3 51  ? 145.81100 149.11500 126.60100 1.000 79.19543  ? 51  LEU B C     1 
ATOM   8972  O  O     . LEU D 3 51  ? 145.82700 150.09200 127.35000 1.000 79.70379  ? 51  LEU B O     1 
ATOM   8973  C  CB    . LEU D 3 51  ? 145.99100 146.96900 127.87400 1.000 73.78843  ? 51  LEU B CB    1 
ATOM   8974  C  CG    . LEU D 3 51  ? 146.38000 147.56800 129.22100 1.000 74.03376  ? 51  LEU B CG    1 
ATOM   8975  C  CD1   . LEU D 3 51  ? 145.15300 148.05400 129.97200 1.000 69.75685  ? 51  LEU B CD1   1 
ATOM   8976  C  CD2   . LEU D 3 51  ? 147.13200 146.54600 130.02900 1.000 76.69666  ? 51  LEU B CD2   1 
ATOM   8977  N  N     . GLU D 3 52  ? 146.43100 149.11800 125.42100 1.000 81.23489  ? 52  GLU B N     1 
ATOM   8978  C  CA    . GLU D 3 52  ? 147.06600 150.33300 124.92400 1.000 80.12316  ? 52  GLU B CA    1 
ATOM   8979  C  C     . GLU D 3 52  ? 146.02400 151.40400 124.64100 1.000 81.56591  ? 52  GLU B C     1 
ATOM   8980  O  O     . GLU D 3 52  ? 146.21700 152.57800 124.97800 1.000 84.32222  ? 52  GLU B O     1 
ATOM   8981  C  CB    . GLU D 3 52  ? 147.87700 150.02300 123.66500 1.000 76.21820  ? 52  GLU B CB    1 
ATOM   8982  C  CG    . GLU D 3 52  ? 148.87500 151.10300 123.25900 1.000 86.77907  ? 52  GLU B CG    1 
ATOM   8983  C  CD    . GLU D 3 52  ? 149.28800 152.00800 124.41000 1.000 98.35184  ? 52  GLU B CD    1 
ATOM   8984  O  OE1   . GLU D 3 52  ? 149.98800 151.52600 125.32800 1.000 99.01708  ? 52  GLU B OE1   1 
ATOM   8985  O  OE2   . GLU D 3 52  ? 148.92200 153.20200 124.39400 1.000 94.27014  ? 52  GLU B OE2   1 
ATOM   8986  N  N     . LEU D 3 53  ? 144.90600 151.01300 124.03000 1.000 80.11318  ? 53  LEU B N     1 
ATOM   8987  C  CA    . LEU D 3 53  ? 143.80900 151.96200 123.85300 1.000 83.08308  ? 53  LEU B CA    1 
ATOM   8988  C  C     . LEU D 3 53  ? 143.27200 152.43500 125.20100 1.000 81.27588  ? 53  LEU B C     1 
ATOM   8989  O  O     . LEU D 3 53  ? 142.96300 153.62500 125.38500 1.000 78.28735  ? 53  LEU B O     1 
ATOM   8990  C  CB    . LEU D 3 53  ? 142.69700 151.32700 123.02100 1.000 77.95599  ? 53  LEU B CB    1 
ATOM   8991  C  CG    . LEU D 3 53  ? 141.57400 152.26000 122.57300 1.000 85.57518  ? 53  LEU B CG    1 
ATOM   8992  C  CD1   . LEU D 3 53  ? 142.12600 153.58600 122.08100 1.000 88.96060  ? 53  LEU B CD1   1 
ATOM   8993  C  CD2   . LEU D 3 53  ? 140.75700 151.59300 121.48900 1.000 82.21324  ? 53  LEU B CD2   1 
ATOM   8994  N  N     . ILE D 3 54  ? 143.15600 151.51000 126.15600 1.000 79.04705  ? 54  ILE B N     1 
ATOM   8995  C  CA    . ILE D 3 54  ? 142.71700 151.87200 127.50000 1.000 77.06436  ? 54  ILE B CA    1 
ATOM   8996  C  C     . ILE D 3 54  ? 143.66500 152.89400 128.11400 1.000 82.45476  ? 54  ILE B C     1 
ATOM   8997  O  O     . ILE D 3 54  ? 143.23200 153.85600 128.75100 1.000 84.89225  ? 54  ILE B O     1 
ATOM   8998  C  CB    . ILE D 3 54  ? 142.59500 150.61600 128.37900 1.000 75.89346  ? 54  ILE B CB    1 
ATOM   8999  C  CG1   . ILE D 3 54  ? 141.51600 149.69100 127.83000 1.000 74.05899  ? 54  ILE B CG1   1 
ATOM   9000  C  CG2   . ILE D 3 54  ? 142.26600 150.99900 129.80600 1.000 79.68772  ? 54  ILE B CG2   1 
ATOM   9001  C  CD1   . ILE D 3 54  ? 140.21600 150.38900 127.56100 1.000 72.01820  ? 54  ILE B CD1   1 
ATOM   9002  N  N     . ASN D 3 55  ? 144.97100 152.69500 127.94100 1.000 81.23381  ? 55  ASN B N     1 
ATOM   9003  C  CA    . ASN D 3 55  ? 145.95200 153.64200 128.46100 1.000 78.86702  ? 55  ASN B CA    1 
ATOM   9004  C  C     . ASN D 3 55  ? 145.82300 154.99500 127.78100 1.000 85.72855  ? 55  ASN B C     1 
ATOM   9005  O  O     . ASN D 3 55  ? 145.95600 156.03900 128.43000 1.000 86.67626  ? 55  ASN B O     1 
ATOM   9006  C  CB    . ASN D 3 55  ? 147.36400 153.09300 128.27400 1.000 78.31114  ? 55  ASN B CB    1 
ATOM   9007  C  CG    . ASN D 3 55  ? 147.66600 151.94400 129.20200 1.000 83.61950  ? 55  ASN B CG    1 
ATOM   9008  O  OD1   . ASN D 3 55  ? 147.32500 151.98000 130.38200 1.000 88.91217  ? 55  ASN B OD1   1 
ATOM   9009  N  ND2   . ASN D 3 55  ? 148.30900 150.91100 128.67400 1.000 85.07678  ? 55  ASN B ND2   1 
ATOM   9010  N  N     . HIS D 3 56  ? 145.58300 154.99500 126.46900 1.000 85.92516  ? 56  HIS B N     1 
ATOM   9011  C  CA    . HIS D 3 56  ? 145.47600 156.25500 125.74600 1.000 84.11265  ? 56  HIS B CA    1 
ATOM   9012  C  C     . HIS D 3 56  ? 144.30000 157.08200 126.24900 1.000 81.67277  ? 56  HIS B C     1 
ATOM   9013  O  O     . HIS D 3 56  ? 144.41600 158.30200 126.40800 1.000 80.48185  ? 56  HIS B O     1 
ATOM   9014  C  CB    . HIS D 3 56  ? 145.35800 155.99700 124.24500 1.000 85.14621  ? 56  HIS B CB    1 
ATOM   9015  C  CG    . HIS D 3 56  ? 145.53400 157.22600 123.41000 1.000 91.60486  ? 56  HIS B CG    1 
ATOM   9016  N  ND1   . HIS D 3 56  ? 145.26700 157.25400 122.05800 1.000 95.10206  ? 56  HIS B ND1   1 
ATOM   9017  C  CD2   . HIS D 3 56  ? 145.93800 158.47600 123.73900 1.000 88.98817  ? 56  HIS B CD2   1 
ATOM   9018  C  CE1   . HIS D 3 56  ? 145.50400 158.46600 121.58900 1.000 94.07981  ? 56  HIS B CE1   1 
ATOM   9019  N  NE2   . HIS D 3 56  ? 145.91200 159.22700 122.58900 1.000 90.43785  ? 56  HIS B NE2   1 
ATOM   9020  N  N     . VAL D 3 57  ? 143.15700 156.44300 126.50000 1.000 80.26916  ? 57  VAL B N     1 
ATOM   9021  C  CA    . VAL D 3 57  ? 142.05200 157.21300 127.07800 1.000 78.35561  ? 57  VAL B CA    1 
ATOM   9022  C  C     . VAL D 3 57  ? 142.31200 157.54000 128.55400 1.000 79.87119  ? 57  VAL B C     1 
ATOM   9023  O  O     . VAL D 3 57  ? 141.96800 158.63600 129.02800 1.000 83.98139  ? 57  VAL B O     1 
ATOM   9024  C  CB    . VAL D 3 57  ? 140.71000 156.48400 126.88000 1.000 74.45249  ? 57  VAL B CB    1 
ATOM   9025  C  CG1   . VAL D 3 57  ? 140.78300 155.05500 127.36500 1.000 78.05227  ? 57  VAL B CG1   1 
ATOM   9026  C  CG2   . VAL D 3 57  ? 139.58900 157.23000 127.58600 1.000 76.18420  ? 57  VAL B CG2   1 
ATOM   9027  N  N     . TYR D 3 58  ? 142.93700 156.62100 129.29300 1.000 77.56017  ? 58  TYR B N     1 
ATOM   9028  C  CA    . TYR D 3 58  ? 143.10400 156.77500 130.73100 1.000 77.05338  ? 58  TYR B CA    1 
ATOM   9029  C  C     . TYR D 3 58  ? 144.06900 157.89600 131.07700 1.000 85.53333  ? 58  TYR B C     1 
ATOM   9030  O  O     . TYR D 3 58  ? 143.90000 158.54900 132.10800 1.000 90.95476  ? 58  TYR B O     1 
ATOM   9031  C  CB    . TYR D 3 58  ? 143.58700 155.45500 131.32800 1.000 83.22587  ? 58  TYR B CB    1 
ATOM   9032  C  CG    . TYR D 3 58  ? 144.24600 155.56300 132.68400 1.000 85.88299  ? 58  TYR B CG    1 
ATOM   9033  C  CD1   . TYR D 3 58  ? 143.48900 155.71000 133.83700 1.000 79.67719  ? 58  TYR B CD1   1 
ATOM   9034  C  CD2   . TYR D 3 58  ? 145.62700 155.51400 132.80900 1.000 80.67373  ? 58  TYR B CD2   1 
ATOM   9035  C  CE1   . TYR D 3 58  ? 144.08800 155.80000 135.07600 1.000 72.47656  ? 58  TYR B CE1   1 
ATOM   9036  C  CE2   . TYR D 3 58  ? 146.23400 155.61100 134.04200 1.000 75.13772  ? 58  TYR B CE2   1 
ATOM   9037  C  CZ    . TYR D 3 58  ? 145.46100 155.75000 135.17200 1.000 75.57104  ? 58  TYR B CZ    1 
ATOM   9038  O  OH    . TYR D 3 58  ? 146.07000 155.83800 136.40100 1.000 84.41521  ? 58  TYR B OH    1 
ATOM   9039  N  N     . THR D 3 59  ? 145.09400 158.11900 130.25500 1.000 85.69811  ? 59  THR B N     1 
ATOM   9040  C  CA    . THR D 3 59  ? 146.01700 159.21900 130.52000 1.000 84.76353  ? 59  THR B CA    1 
ATOM   9041  C  C     . THR D 3 59  ? 145.29400 160.55800 130.45900 1.000 82.85130  ? 59  THR B C     1 
ATOM   9042  O  O     . THR D 3 59  ? 145.45200 161.41000 131.34400 1.000 86.17135  ? 59  THR B O     1 
ATOM   9043  C  CB    . THR D 3 59  ? 147.17300 159.18700 129.52300 1.000 83.99210  ? 59  THR B CB    1 
ATOM   9044  O  OG1   . THR D 3 59  ? 147.86800 157.94000 129.63700 1.000 88.92512  ? 59  THR B OG1   1 
ATOM   9045  C  CG2   . THR D 3 59  ? 148.13800 160.32100 129.80500 1.000 86.11972  ? 59  THR B CG2   1 
ATOM   9046  N  N     . LYS D 3 60  ? 144.47100 160.74900 129.42700 1.000 83.09791  ? 60  LYS B N     1 
ATOM   9047  C  CA    . LYS D 3 60  ? 143.68800 161.97300 129.31900 1.000 86.35227  ? 60  LYS B CA    1 
ATOM   9048  C  C     . LYS D 3 60  ? 142.70600 162.09600 130.47300 1.000 86.56157  ? 60  LYS B C     1 
ATOM   9049  O  O     . LYS D 3 60  ? 142.48800 163.19500 130.99700 1.000 87.79134  ? 60  LYS B O     1 
ATOM   9050  C  CB    . LYS D 3 60  ? 142.95100 162.00900 127.98200 1.000 79.03049  ? 60  LYS B CB    1 
ATOM   9051  C  CG    . LYS D 3 60  ? 143.86000 161.90100 126.77300 1.000 77.89210  ? 60  LYS B CG    1 
ATOM   9052  C  CD    . LYS D 3 60  ? 143.24100 162.57200 125.56200 1.000 81.77381  ? 60  LYS B CD    1 
ATOM   9053  C  CE    . LYS D 3 60  ? 141.80400 162.12400 125.36300 1.000 87.03616  ? 60  LYS B CE    1 
ATOM   9054  N  NZ    . LYS D 3 60  ? 141.21500 162.71900 124.13600 1.000 93.13248  ? 60  LYS B NZ    1 
ATOM   9055  N  N     . VAL D 3 61  ? 142.09200 160.98300 130.87900 1.000 84.78998  ? 61  VAL B N     1 
ATOM   9056  C  CA    . VAL D 3 61  ? 141.15500 161.04300 131.99800 1.000 86.50014  ? 61  VAL B CA    1 
ATOM   9057  C  C     . VAL D 3 61  ? 141.87400 161.43000 133.28600 1.000 88.62070  ? 61  VAL B C     1 
ATOM   9058  O  O     . VAL D 3 61  ? 141.37900 162.25400 134.06600 1.000 96.93245  ? 61  VAL B O     1 
ATOM   9059  C  CB    . VAL D 3 61  ? 140.40900 159.70800 132.14700 1.000 86.13357  ? 61  VAL B CB    1 
ATOM   9060  C  CG1   . VAL D 3 61  ? 139.62000 159.69500 133.44200 1.000 85.37760  ? 61  VAL B CG1   1 
ATOM   9061  C  CG2   . VAL D 3 61  ? 139.49200 159.48500 130.95900 1.000 86.85890  ? 61  VAL B CG2   1 
ATOM   9062  N  N     . TYR D 3 62  ? 143.06000 160.85500 133.49800 1.000 86.16418  ? 62  TYR B N     1 
ATOM   9063  C  CA    . TYR D 3 62  ? 143.81600 161.10800 134.75500 1.000 89.20944  ? 62  TYR B CA    1 
ATOM   9064  C  C     . TYR D 3 62  ? 144.31000 162.55100 134.80500 1.000 93.65619  ? 62  TYR B C     1 
ATOM   9065  O  O     . TYR D 3 62  ? 144.27100 163.16200 135.89500 1.000 89.74692  ? 62  TYR B O     1 
ATOM   9066  C  CB    . TYR D 3 62  ? 144.96500 160.09700 134.78300 1.000 87.97880  ? 62  TYR B CB    1 
ATOM   9067  C  CG    . TYR D 3 62  ? 145.81600 160.08300 136.04600 1.000 88.56337  ? 62  TYR B CG    1 
ATOM   9068  C  CD1   . TYR D 3 62  ? 145.27300 160.39100 137.28700 1.000 91.45760  ? 62  TYR B CD1   1 
ATOM   9069  C  CD2   . TYR D 3 62  ? 147.16400 159.75200 135.99300 1.000 93.37149  ? 62  TYR B CD2   1 
ATOM   9070  C  CE1   . TYR D 3 62  ? 146.04600 160.37800 138.43600 1.000 96.64743  ? 62  TYR B CE1   1 
ATOM   9071  C  CE2   . TYR D 3 62  ? 147.94800 159.73300 137.13400 1.000 100.58915 ? 62  TYR B CE2   1 
ATOM   9072  C  CZ    . TYR D 3 62  ? 147.38700 160.04700 138.35900 1.000 100.03160 ? 62  TYR B CZ    1 
ATOM   9073  O  OH    . TYR D 3 62  ? 148.15700 160.02900 139.48500 1.000 97.72736  ? 62  TYR B OH    1 
ATOM   9074  N  N     . ASN D 3 63  ? 144.76200 163.09300 133.67200 1.000 100.38406 ? 63  ASN B N     1 
ATOM   9075  C  CA    . ASN D 3 63  ? 145.34300 164.43300 133.67500 1.000 99.41722  ? 63  ASN B CA    1 
ATOM   9076  C  C     . ASN D 3 63  ? 144.31300 165.48500 134.06800 1.000 101.59347 ? 63  ASN B C     1 
ATOM   9077  O  O     . ASN D 3 63  ? 144.61800 166.40500 134.83700 1.000 94.87443  ? 63  ASN B O     1 
ATOM   9078  C  CB    . ASN D 3 63  ? 145.94400 164.74300 132.30500 1.000 100.35936 ? 63  ASN B CB    1 
ATOM   9079  C  CG    . ASN D 3 63  ? 147.25500 164.02400 132.07400 1.000 98.72135  ? 63  ASN B CG    1 
ATOM   9080  O  OD1   . ASN D 3 63  ? 147.69400 163.23000 132.90700 1.000 91.50208  ? 63  ASN B OD1   1 
ATOM   9081  N  ND2   . ASN D 3 63  ? 147.88800 164.29500 130.93900 1.000 96.05928  ? 63  ASN B ND2   1 
ATOM   9082  N  N     . SER D 3 64  ? 143.09300 165.36700 133.55400 1.000 105.51408 ? 64  SER B N     1 
ATOM   9083  C  CA    . SER D 3 64  ? 142.01900 166.24800 133.98300 1.000 107.39705 ? 64  SER B CA    1 
ATOM   9084  C  C     . SER D 3 64  ? 141.66700 165.97500 135.44100 1.000 110.41336 ? 64  SER B C     1 
ATOM   9085  O  O     . SER D 3 64  ? 141.72200 164.83700 135.91400 1.000 105.97689 ? 64  SER B O     1 
ATOM   9086  C  CB    . SER D 3 64  ? 140.79000 166.06500 133.09400 1.000 101.64469 ? 64  SER B CB    1 
ATOM   9087  O  OG    . SER D 3 64  ? 140.33000 164.72600 133.12900 1.000 99.83514  ? 64  SER B OG    1 
ATOM   9088  N  N     . ASP D 3 65  ? 141.31100 167.03900 136.15900 1.000 117.09398 ? 65  ASP B N     1 
ATOM   9089  C  CA    . ASP D 3 65  ? 141.05700 166.94500 137.59100 1.000 119.02377 ? 65  ASP B CA    1 
ATOM   9090  C  C     . ASP D 3 65  ? 139.57900 166.89100 137.94300 1.000 120.86712 ? 65  ASP B C     1 
ATOM   9091  O  O     . ASP D 3 65  ? 139.23100 166.39200 139.01800 1.000 119.93731 ? 65  ASP B O     1 
ATOM   9092  C  CB    . ASP D 3 65  ? 141.69900 168.12900 138.32200 1.000 114.69495 ? 65  ASP B CB    1 
ATOM   9093  C  CG    . ASP D 3 65  ? 141.08500 169.45800 137.93100 1.000 123.52455 ? 65  ASP B CG    1 
ATOM   9094  O  OD1   . ASP D 3 65  ? 140.03900 169.82400 138.50700 1.000 124.64226 ? 65  ASP B OD1   1 
ATOM   9095  O  OD2   . ASP D 3 65  ? 141.64500 170.13800 137.04600 1.000 127.88157 ? 65  ASP B OD2   1 
ATOM   9096  N  N     . ASP D 3 66  ? 138.70500 167.39300 137.07400 1.000 116.11972 ? 66  ASP B N     1 
ATOM   9097  C  CA    . ASP D 3 66  ? 137.27900 167.39800 137.37000 1.000 114.42754 ? 66  ASP B CA    1 
ATOM   9098  C  C     . ASP D 3 66  ? 136.74400 165.97200 137.46700 1.000 116.04525 ? 66  ASP B C     1 
ATOM   9099  O  O     . ASP D 3 66  ? 137.22100 165.05500 136.79400 1.000 114.82797 ? 66  ASP B O     1 
ATOM   9100  C  CB    . ASP D 3 66  ? 136.50600 168.18900 136.30700 1.000 116.67787 ? 66  ASP B CB    1 
ATOM   9101  C  CG    . ASP D 3 66  ? 136.74600 167.68400 134.88800 1.000 119.33923 ? 66  ASP B CG    1 
ATOM   9102  O  OD1   . ASP D 3 66  ? 137.62600 166.82400 134.67400 1.000 120.89479 ? 66  ASP B OD1   1 
ATOM   9103  O  OD2   . ASP D 3 66  ? 136.04000 168.15700 133.97300 1.000 117.29837 ? 66  ASP B OD2   1 
ATOM   9104  N  N     . THR D 3 67  ? 135.74700 165.79000 138.33300 1.000 112.70612 ? 67  THR B N     1 
ATOM   9105  C  CA    . THR D 3 67  ? 135.19400 164.46900 138.59800 1.000 109.38827 ? 67  THR B CA    1 
ATOM   9106  C  C     . THR D 3 67  ? 134.21700 164.00000 137.52700 1.000 109.49263 ? 67  THR B C     1 
ATOM   9107  O  O     . THR D 3 67  ? 133.84700 162.82100 137.52700 1.000 109.79110 ? 67  THR B O     1 
ATOM   9108  C  CB    . THR D 3 67  ? 134.49900 164.45800 139.96100 1.000 110.36193 ? 67  THR B CB    1 
ATOM   9109  O  OG1   . THR D 3 67  ? 134.07200 163.12600 140.27600 1.000 108.19904 ? 67  THR B OG1   1 
ATOM   9110  C  CG2   . THR D 3 67  ? 133.29000 165.37900 139.94500 1.000 105.88312 ? 67  THR B CG2   1 
ATOM   9111  N  N     . THR D 3 68  ? 133.79600 164.87700 136.62100 1.000 108.00453 ? 68  THR B N     1 
ATOM   9112  C  CA    . THR D 3 68  ? 132.82400 164.53300 135.59100 1.000 110.89968 ? 68  THR B CA    1 
ATOM   9113  C  C     . THR D 3 68  ? 133.53700 164.34800 134.25800 1.000 109.86949 ? 68  THR B C     1 
ATOM   9114  O  O     . THR D 3 68  ? 134.35100 165.18800 133.86200 1.000 106.64841 ? 68  THR B O     1 
ATOM   9115  C  CB    . THR D 3 68  ? 131.74700 165.61400 135.47600 1.000 109.05783 ? 68  THR B CB    1 
ATOM   9116  O  OG1   . THR D 3 68  ? 130.76600 165.42200 136.50300 1.000 99.02092  ? 68  THR B OG1   1 
ATOM   9117  C  CG2   . THR D 3 68  ? 131.06300 165.55800 134.11600 1.000 104.52072 ? 68  THR B CG2   1 
ATOM   9118  N  N     . LEU D 3 69  ? 133.23600 163.24200 133.57800 1.000 107.83906 ? 69  LEU B N     1 
ATOM   9119  C  CA    . LEU D 3 69  ? 133.82800 162.97600 132.27400 1.000 108.32747 ? 69  LEU B CA    1 
ATOM   9120  C  C     . LEU D 3 69  ? 133.42900 164.05400 131.27500 1.000 109.73808 ? 69  LEU B C     1 
ATOM   9121  O  O     . LEU D 3 69  ? 132.25700 164.42800 131.17800 1.000 108.83644 ? 69  LEU B O     1 
ATOM   9122  C  CB    . LEU D 3 69  ? 133.39000 161.60200 131.76500 1.000 99.29236  ? 69  LEU B CB    1 
ATOM   9123  C  CG    . LEU D 3 69  ? 133.97700 160.38100 132.47000 1.000 97.21921  ? 69  LEU B CG    1 
ATOM   9124  C  CD1   . LEU D 3 69  ? 133.40800 159.10100 131.87900 1.000 92.57810  ? 69  LEU B CD1   1 
ATOM   9125  C  CD2   . LEU D 3 69  ? 135.49300 160.39000 132.37200 1.000 95.13765  ? 69  LEU B CD2   1 
ATOM   9126  N  N     . SER D 3 70  ? 134.41200 164.55000 130.52900 1.000 109.26736 ? 70  SER B N     1 
ATOM   9127  C  CA    . SER D 3 70  ? 134.16600 165.56500 129.52000 1.000 105.55730 ? 70  SER B CA    1 
ATOM   9128  C  C     . SER D 3 70  ? 133.54000 164.93100 128.28000 1.000 108.70997 ? 70  SER B C     1 
ATOM   9129  O  O     . SER D 3 70  ? 133.34000 163.71700 128.20000 1.000 110.19094 ? 70  SER B O     1 
ATOM   9130  C  CB    . SER D 3 70  ? 135.46300 166.28900 129.17100 1.000 102.78857 ? 70  SER B CB    1 
ATOM   9131  O  OG    . SER D 3 70  ? 136.38800 165.40700 128.56000 1.000 102.04538 ? 70  SER B OG    1 
ATOM   9132  N  N     . GLU D 3 71  ? 133.21600 165.77200 127.29700 1.000 112.48934 ? 71  GLU B N     1 
ATOM   9133  C  CA    . GLU D 3 71  ? 132.68600 165.25900 126.03900 1.000 115.86900 ? 71  GLU B CA    1 
ATOM   9134  C  C     . GLU D 3 71  ? 133.76400 164.54100 125.23600 1.000 109.58380 ? 71  GLU B C     1 
ATOM   9135  O  O     . GLU D 3 71  ? 133.47900 163.55300 124.54800 1.000 112.70264 ? 71  GLU B O     1 
ATOM   9136  C  CB    . GLU D 3 71  ? 132.07700 166.39700 125.22200 1.000 114.56819 ? 71  GLU B CB    1 
ATOM   9137  C  CG    . GLU D 3 71  ? 130.80700 166.97300 125.81900 1.000 115.94688 ? 71  GLU B CG    1 
ATOM   9138  C  CD    . GLU D 3 71  ? 129.75800 165.91200 126.07700 1.000 120.32631 ? 71  GLU B CD    1 
ATOM   9139  O  OE1   . GLU D 3 71  ? 129.22200 165.86600 127.20300 1.000 121.31242 ? 71  GLU B OE1   1 
ATOM   9140  O  OE2   . GLU D 3 71  ? 129.47000 165.12300 125.15300 1.000 118.48036 ? 71  GLU B OE2   1 
ATOM   9141  N  N     . ASP D 3 72  ? 135.00500 165.02500 125.30800 1.000 101.38784 ? 72  ASP B N     1 
ATOM   9142  C  CA    . ASP D 3 72  ? 136.08200 164.43600 124.51900 1.000 105.55898 ? 72  ASP B CA    1 
ATOM   9143  C  C     . ASP D 3 72  ? 136.33900 162.99700 124.95600 1.000 104.61471 ? 72  ASP B C     1 
ATOM   9144  O  O     . ASP D 3 72  ? 136.43500 162.08900 124.12200 1.000 100.41415 ? 72  ASP B O     1 
ATOM   9145  C  CB    . ASP D 3 72  ? 137.34100 165.30200 124.65500 1.000 106.73065 ? 72  ASP B CB    1 
ATOM   9146  C  CG    . ASP D 3 72  ? 138.60300 164.64900 124.08800 1.000 103.52217 ? 72  ASP B CG    1 
ATOM   9147  O  OD1   . ASP D 3 72  ? 138.53200 163.60200 123.41300 1.000 98.35033  ? 72  ASP B OD1   1 
ATOM   9148  O  OD2   . ASP D 3 72  ? 139.69500 165.20300 124.32900 1.000 103.55035 ? 72  ASP B OD2   1 
ATOM   9149  N  N     . VAL D 3 73  ? 136.43300 162.76600 126.26800 1.000 104.25548 ? 73  VAL B N     1 
ATOM   9150  C  CA    . VAL D 3 73  ? 136.67900 161.41000 126.74900 1.000 97.02303  ? 73  VAL B CA    1 
ATOM   9151  C  C     . VAL D 3 73  ? 135.47100 160.51600 126.50000 1.000 95.42581  ? 73  VAL B C     1 
ATOM   9152  O  O     . VAL D 3 73  ? 135.62400 159.31400 126.27000 1.000 95.27129  ? 73  VAL B O     1 
ATOM   9153  C  CB    . VAL D 3 73  ? 137.08100 161.42500 128.23600 1.000 93.78766  ? 73  VAL B CB    1 
ATOM   9154  C  CG1   . VAL D 3 73  ? 138.41400 162.12700 128.41200 1.000 87.59839  ? 73  VAL B CG1   1 
ATOM   9155  C  CG2   . VAL D 3 73  ? 136.01200 162.09500 129.07300 1.000 97.01931  ? 73  VAL B CG2   1 
ATOM   9156  N  N     . ARG D 3 74  ? 134.25900 161.07200 126.53700 1.000 97.60700  ? 74  ARG B N     1 
ATOM   9157  C  CA    . ARG D 3 74  ? 133.07800 160.28000 126.21000 1.000 98.89589  ? 74  ARG B CA    1 
ATOM   9158  C  C     . ARG D 3 74  ? 133.10300 159.82900 124.75300 1.000 100.66768 ? 74  ARG B C     1 
ATOM   9159  O  O     . ARG D 3 74  ? 132.79600 158.66800 124.44200 1.000 97.61223  ? 74  ARG B O     1 
ATOM   9160  C  CB    . ARG D 3 74  ? 131.81700 161.08900 126.51400 1.000 99.42125  ? 74  ARG B CB    1 
ATOM   9161  C  CG    . ARG D 3 74  ? 130.67300 160.87000 125.54500 1.000 106.39786 ? 74  ARG B CG    1 
ATOM   9162  C  CD    . ARG D 3 74  ? 129.44500 161.66400 125.95600 1.000 110.55367 ? 74  ARG B CD    1 
ATOM   9163  N  NE    . ARG D 3 74  ? 128.76900 161.07700 127.10600 1.000 108.82171 ? 74  ARG B NE    1 
ATOM   9164  C  CZ    . ARG D 3 74  ? 127.77100 160.20600 127.02200 1.000 111.57276 ? 74  ARG B CZ    1 
ATOM   9165  N  NH1   . ARG D 3 74  ? 127.30900 159.79400 125.85200 1.000 113.79223 ? 74  ARG B NH1   1 
ATOM   9166  N  NH2   . ARG D 3 74  ? 127.22300 159.73700 128.13900 1.000 108.29991 ? 74  ARG B NH2   1 
ATOM   9167  N  N     . ASP D 3 75  ? 133.48100 160.73200 123.84600 1.000 104.50271 ? 75  ASP B N     1 
ATOM   9168  C  CA    . ASP D 3 75  ? 133.61400 160.35600 122.44300 1.000 105.05352 ? 75  ASP B CA    1 
ATOM   9169  C  C     . ASP D 3 75  ? 134.72600 159.33300 122.25500 1.000 100.96644 ? 75  ASP B C     1 
ATOM   9170  O  O     . ASP D 3 75  ? 134.59200 158.39500 121.46100 1.000 100.39657 ? 75  ASP B O     1 
ATOM   9171  C  CB    . ASP D 3 75  ? 133.87100 161.59800 121.59100 1.000 107.78265 ? 75  ASP B CB    1 
ATOM   9172  C  CG    . ASP D 3 75  ? 132.77500 162.63800 121.73300 1.000 112.36468 ? 75  ASP B CG    1 
ATOM   9173  O  OD1   . ASP D 3 75  ? 131.60600 162.24900 121.94400 1.000 108.21785 ? 75  ASP B OD1   1 
ATOM   9174  O  OD2   . ASP D 3 75  ? 133.08100 163.84500 121.64000 1.000 115.07904 ? 75  ASP B OD2   1 
ATOM   9175  N  N     . GLU D 3 76  ? 135.83200 159.49300 122.98600 1.000 97.00757  ? 76  GLU B N     1 
ATOM   9176  C  CA    . GLU D 3 76  ? 136.91100 158.51500 122.90700 1.000 94.20052  ? 76  GLU B CA    1 
ATOM   9177  C  C     . GLU D 3 76  ? 136.47400 157.15600 123.43600 1.000 88.88387  ? 76  GLU B C     1 
ATOM   9178  O  O     . GLU D 3 76  ? 136.92200 156.12600 122.93200 1.000 83.17568  ? 76  GLU B O     1 
ATOM   9179  C  CB    . GLU D 3 76  ? 138.13600 159.01500 123.67100 1.000 92.77298  ? 76  GLU B CB    1 
ATOM   9180  C  CG    . GLU D 3 76  ? 139.39300 158.20200 123.41800 1.000 90.03152  ? 76  GLU B CG    1 
ATOM   9181  C  CD    . GLU D 3 76  ? 140.64600 159.05100 123.42800 1.000 86.86713  ? 76  GLU B CD    1 
ATOM   9182  O  OE1   . GLU D 3 76  ? 140.66800 160.08600 122.73100 1.000 85.08446  ? 76  GLU B OE1   1 
ATOM   9183  O  OE2   . GLU D 3 76  ? 141.61100 158.68500 124.13000 1.000 85.97322  ? 76  GLU B OE2   1 
ATOM   9184  N  N     . LEU D 3 77  ? 135.59600 157.12800 124.43700 1.000 91.88412  ? 77  LEU B N     1 
ATOM   9185  C  CA    . LEU D 3 77  ? 135.10000 155.85300 124.94600 1.000 89.33606  ? 77  LEU B CA    1 
ATOM   9186  C  C     . LEU D 3 77  ? 134.14600 155.19300 123.95800 1.000 88.39808  ? 77  LEU B C     1 
ATOM   9187  O  O     . LEU D 3 77  ? 134.14200 153.96400 123.81600 1.000 87.39759  ? 77  LEU B O     1 
ATOM   9188  C  CB    . LEU D 3 77  ? 134.41800 156.05800 126.29600 1.000 83.63074  ? 77  LEU B CB    1 
ATOM   9189  C  CG    . LEU D 3 77  ? 135.34000 156.28500 127.49100 1.000 76.60507  ? 77  LEU B CG    1 
ATOM   9190  C  CD1   . LEU D 3 77  ? 134.54300 156.29300 128.77900 1.000 74.79491  ? 77  LEU B CD1   1 
ATOM   9191  C  CD2   . LEU D 3 77  ? 136.41600 155.22000 127.53200 1.000 77.56280  ? 77  LEU B CD2   1 
ATOM   9192  N  N     . GLU D 3 78  ? 133.31900 155.98600 123.27500 1.000 89.26036  ? 78  GLU B N     1 
ATOM   9193  C  CA    . GLU D 3 78  ? 132.50600 155.42200 122.20000 1.000 85.26280  ? 78  GLU B CA    1 
ATOM   9194  C  C     . GLU D 3 78  ? 133.39300 154.85500 121.09800 1.000 81.53247  ? 78  GLU B C     1 
ATOM   9195  O  O     . GLU D 3 78  ? 133.13200 153.76600 120.56500 1.000 83.35713  ? 78  GLU B O     1 
ATOM   9196  C  CB    . GLU D 3 78  ? 131.55900 156.48300 121.64300 1.000 85.26750  ? 78  GLU B CB    1 
ATOM   9197  C  CG    . GLU D 3 78  ? 130.45900 156.90700 122.60600 1.000 90.07804  ? 78  GLU B CG    1 
ATOM   9198  C  CD    . GLU D 3 78  ? 129.24800 155.99100 122.56700 1.000 94.50562  ? 78  GLU B CD    1 
ATOM   9199  O  OE1   . GLU D 3 78  ? 129.40800 154.78800 122.27300 1.000 88.74284  ? 78  GLU B OE1   1 
ATOM   9200  O  OE2   . GLU D 3 78  ? 128.12900 156.47900 122.83000 1.000 99.23136  ? 78  GLU B OE2   1 
ATOM   9201  N  N     . TYR D 3 79  ? 134.45900 155.57900 120.75700 1.000 78.29190  ? 79  TYR B N     1 
ATOM   9202  C  CA    . TYR D 3 79  ? 135.46300 155.06100 119.83800 1.000 82.40029  ? 79  TYR B CA    1 
ATOM   9203  C  C     . TYR D 3 79  ? 136.06700 153.76200 120.34800 1.000 84.27606  ? 79  TYR B C     1 
ATOM   9204  O  O     . TYR D 3 79  ? 136.33000 152.84700 119.56400 1.000 86.20733  ? 79  TYR B O     1 
ATOM   9205  C  CB    . TYR D 3 79  ? 136.55400 156.11100 119.63700 1.000 88.55465  ? 79  TYR B CB    1 
ATOM   9206  C  CG    . TYR D 3 79  ? 137.69300 155.67600 118.75100 1.000 89.53234  ? 79  TYR B CG    1 
ATOM   9207  C  CD1   . TYR D 3 79  ? 137.65200 155.89300 117.38700 1.000 86.12812  ? 79  TYR B CD1   1 
ATOM   9208  C  CD2   . TYR D 3 79  ? 138.81400 155.05500 119.28300 1.000 91.01751  ? 79  TYR B CD2   1 
ATOM   9209  C  CE1   . TYR D 3 79  ? 138.69100 155.50700 116.58100 1.000 90.28663  ? 79  TYR B CE1   1 
ATOM   9210  C  CE2   . TYR D 3 79  ? 139.85500 154.65700 118.47800 1.000 91.70182  ? 79  TYR B CE2   1 
ATOM   9211  C  CZ    . TYR D 3 79  ? 139.78700 154.88500 117.12500 1.000 95.48473  ? 79  TYR B CZ    1 
ATOM   9212  O  OH    . TYR D 3 79  ? 140.82200 154.49800 116.30800 1.000 103.77772 ? 79  TYR B OH    1 
ATOM   9213  N  N     . LEU D 3 80  ? 136.31400 153.67700 121.65400 1.000 82.89058  ? 80  LEU B N     1 
ATOM   9214  C  CA    . LEU D 3 80  ? 136.87700 152.46700 122.24100 1.000 82.14937  ? 80  LEU B CA    1 
ATOM   9215  C  C     . LEU D 3 80  ? 135.92100 151.29100 122.10000 1.000 79.91755  ? 80  LEU B C     1 
ATOM   9216  O  O     . LEU D 3 80  ? 136.34400 150.16400 121.83200 1.000 80.94468  ? 80  LEU B O     1 
ATOM   9217  C  CB    . LEU D 3 80  ? 137.21500 152.72200 123.70800 1.000 78.67015  ? 80  LEU B CB    1 
ATOM   9218  C  CG    . LEU D 3 80  ? 137.33300 151.50800 124.62500 1.000 73.08495  ? 80  LEU B CG    1 
ATOM   9219  C  CD1   . LEU D 3 80  ? 138.61200 150.75100 124.33300 1.000 71.11824  ? 80  LEU B CD1   1 
ATOM   9220  C  CD2   . LEU D 3 80  ? 137.27500 151.94400 126.07600 1.000 71.32988  ? 80  LEU B CD2   1 
ATOM   9221  N  N     . LYS D 3 81  ? 134.62500 151.53800 122.29000 1.000 80.01651  ? 81  LYS B N     1 
ATOM   9222  C  CA    . LYS D 3 81  ? 133.63200 150.49000 122.07300 1.000 76.75131  ? 81  LYS B CA    1 
ATOM   9223  C  C     . LYS D 3 81  ? 133.63000 150.02900 120.62200 1.000 75.41269  ? 81  LYS B C     1 
ATOM   9224  O  O     . LYS D 3 81  ? 133.54800 148.82500 120.33600 1.000 74.65522  ? 81  LYS B O     1 
ATOM   9225  C  CB    . LYS D 3 81  ? 132.24800 150.99400 122.47300 1.000 80.97474  ? 81  LYS B CB    1 
ATOM   9226  C  CG    . LYS D 3 81  ? 131.13600 149.98900 122.26100 1.000 83.58872  ? 81  LYS B CG    1 
ATOM   9227  C  CD    . LYS D 3 81  ? 129.78800 150.60800 122.57400 1.000 89.54844  ? 81  LYS B CD    1 
ATOM   9228  C  CE    . LYS D 3 81  ? 129.77700 151.22400 123.96200 1.000 92.15271  ? 81  LYS B CE    1 
ATOM   9229  N  NZ    . LYS D 3 81  ? 128.49900 151.93000 124.24000 1.000 92.59522  ? 81  LYS B NZ    1 
ATOM   9230  N  N     . VAL D 3 82  ? 133.71800 150.97800 119.68800 1.000 77.54859  ? 82  VAL B N     1 
ATOM   9231  C  CA    . VAL D 3 82  ? 133.76800 150.61800 118.27300 1.000 80.30563  ? 82  VAL B CA    1 
ATOM   9232  C  C     . VAL D 3 82  ? 135.01500 149.79500 117.97400 1.000 80.61522  ? 82  VAL B C     1 
ATOM   9233  O  O     . VAL D 3 82  ? 134.97000 148.82400 117.20900 1.000 83.31059  ? 82  VAL B O     1 
ATOM   9234  C  CB    . VAL D 3 82  ? 133.69200 151.88200 117.39900 1.000 79.73209  ? 82  VAL B CB    1 
ATOM   9235  C  CG1   . VAL D 3 82  ? 134.09900 151.57100 115.97300 1.000 78.89020  ? 82  VAL B CG1   1 
ATOM   9236  C  CG2   . VAL D 3 82  ? 132.28500 152.43200 117.42800 1.000 81.40848  ? 82  VAL B CG2   1 
ATOM   9237  N  N     . LYS D 3 83  ? 136.14400 150.16800 118.57400 1.000 76.12270  ? 83  LYS B N     1 
ATOM   9238  C  CA    . LYS D 3 83  ? 137.37400 149.40700 118.38100 1.000 74.37762  ? 83  LYS B CA    1 
ATOM   9239  C  C     . LYS D 3 83  ? 137.25100 148.00800 118.96800 1.000 74.22954  ? 83  LYS B C     1 
ATOM   9240  O  O     . LYS D 3 83  ? 137.77400 147.04400 118.40100 1.000 73.42457  ? 83  LYS B O     1 
ATOM   9241  C  CB    . LYS D 3 83  ? 138.55200 150.14800 119.00500 1.000 77.04524  ? 83  LYS B CB    1 
ATOM   9242  C  CG    . LYS D 3 83  ? 139.90100 149.61500 118.57600 1.000 81.79620  ? 83  LYS B CG    1 
ATOM   9243  C  CD    . LYS D 3 83  ? 140.15300 149.94600 117.11900 1.000 85.60256  ? 83  LYS B CD    1 
ATOM   9244  C  CE    . LYS D 3 83  ? 140.07300 151.44200 116.89000 1.000 89.24564  ? 83  LYS B CE    1 
ATOM   9245  N  NZ    . LYS D 3 83  ? 140.14900 151.79200 115.45000 1.000 90.62966  ? 83  LYS B NZ    1 
ATOM   9246  N  N     . PHE D 3 84  ? 136.58000 147.88500 120.11400 1.000 75.94608  ? 84  PHE B N     1 
ATOM   9247  C  CA    . PHE D 3 84  ? 136.31600 146.57000 120.68700 1.000 73.84807  ? 84  PHE B CA    1 
ATOM   9248  C  C     . PHE D 3 84  ? 135.52300 145.70800 119.72000 1.000 73.76665  ? 84  PHE B C     1 
ATOM   9249  O  O     . PHE D 3 84  ? 135.85100 144.53600 119.50700 1.000 73.66465  ? 84  PHE B O     1 
ATOM   9250  C  CB    . PHE D 3 84  ? 135.55100 146.71400 122.00000 1.000 70.53059  ? 84  PHE B CB    1 
ATOM   9251  C  CG    . PHE D 3 84  ? 136.42400 146.95000 123.18700 1.000 67.15235  ? 84  PHE B CG    1 
ATOM   9252  C  CD1   . PHE D 3 84  ? 137.70600 146.44200 123.23000 1.000 68.57684  ? 84  PHE B CD1   1 
ATOM   9253  C  CD2   . PHE D 3 84  ? 135.96000 147.68000 124.26300 1.000 69.12043  ? 84  PHE B CD2   1 
ATOM   9254  C  CE1   . PHE D 3 84  ? 138.50900 146.66000 124.32400 1.000 70.23514  ? 84  PHE B CE1   1 
ATOM   9255  C  CE2   . PHE D 3 84  ? 136.75600 147.89900 125.35800 1.000 74.85417  ? 84  PHE B CE2   1 
ATOM   9256  C  CZ    . PHE D 3 84  ? 138.03200 147.39100 125.38900 1.000 73.24411  ? 84  PHE B CZ    1 
ATOM   9257  N  N     . ALA D 3 85  ? 134.47100 146.27600 119.12900 1.000 71.06798  ? 85  ALA B N     1 
ATOM   9258  C  CA    . ALA D 3 85  ? 133.67500 145.52200 118.16600 1.000 67.95356  ? 85  ALA B CA    1 
ATOM   9259  C  C     . ALA D 3 85  ? 134.50400 145.13300 116.95000 1.000 66.60345  ? 85  ALA B C     1 
ATOM   9260  O  O     . ALA D 3 85  ? 134.38200 144.01400 116.43500 1.000 67.27175  ? 85  ALA B O     1 
ATOM   9261  C  CB    . ALA D 3 85  ? 132.45700 146.33400 117.74200 1.000 71.35314  ? 85  ALA B CB    1 
ATOM   9262  N  N     . TYR D 3 86  ? 135.35100 146.04700 116.47300 1.000 67.11614  ? 86  TYR B N     1 
ATOM   9263  C  CA    . TYR D 3 86  ? 136.21900 145.73100 115.34400 1.000 70.48748  ? 86  TYR B CA    1 
ATOM   9264  C  C     . TYR D 3 86  ? 137.14600 144.57500 115.68200 1.000 75.39136  ? 86  TYR B C     1 
ATOM   9265  O  O     . TYR D 3 86  ? 137.31900 143.64800 114.88300 1.000 77.16621  ? 86  TYR B O     1 
ATOM   9266  C  CB    . TYR D 3 86  ? 137.02400 146.96500 114.93600 1.000 75.09937  ? 86  TYR B CB    1 
ATOM   9267  C  CG    . TYR D 3 86  ? 137.88800 146.75200 113.71400 1.000 76.47770  ? 86  TYR B CG    1 
ATOM   9268  C  CD1   . TYR D 3 86  ? 137.33800 146.77700 112.44300 1.000 78.88599  ? 86  TYR B CD1   1 
ATOM   9269  C  CD2   . TYR D 3 86  ? 139.25200 146.53600 113.83100 1.000 76.21432  ? 86  TYR B CD2   1 
ATOM   9270  C  CE1   . TYR D 3 86  ? 138.11800 146.58600 111.32400 1.000 76.09152  ? 86  TYR B CE1   1 
ATOM   9271  C  CE2   . TYR D 3 86  ? 140.04100 146.34300 112.71400 1.000 77.28559  ? 86  TYR B CE2   1 
ATOM   9272  C  CZ    . TYR D 3 86  ? 139.46600 146.36900 111.46400 1.000 77.20846  ? 86  TYR B CZ    1 
ATOM   9273  O  OH    . TYR D 3 86  ? 140.23700 146.18000 110.34500 1.000 80.37009  ? 86  TYR B OH    1 
ATOM   9274  N  N     . GLU D 3 87  ? 137.74000 144.60500 116.87500 1.000 76.71195  ? 87  GLU B N     1 
ATOM   9275  C  CA    . GLU D 3 87  ? 138.64900 143.54100 117.28400 1.000 72.35831  ? 87  GLU B CA    1 
ATOM   9276  C  C     . GLU D 3 87  ? 137.92000 142.21000 117.41400 1.000 73.11083  ? 87  GLU B C     1 
ATOM   9277  O  O     . GLU D 3 87  ? 138.45900 141.16400 117.03700 1.000 70.23645  ? 87  GLU B O     1 
ATOM   9278  C  CB    . GLU D 3 87  ? 139.33000 143.91600 118.59900 1.000 72.25410  ? 87  GLU B CB    1 
ATOM   9279  C  CG    . GLU D 3 87  ? 140.31900 145.07500 118.50000 1.000 84.17085  ? 87  GLU B CG    1 
ATOM   9280  C  CD    . GLU D 3 87  ? 141.53400 144.78400 117.63200 1.000 86.29702  ? 87  GLU B CD    1 
ATOM   9281  O  OE1   . GLU D 3 87  ? 142.38700 145.68700 117.49300 1.000 91.72041  ? 87  GLU B OE1   1 
ATOM   9282  O  OE2   . GLU D 3 87  ? 141.66500 143.65400 117.11600 1.000 79.11097  ? 87  GLU B OE2   1 
ATOM   9283  N  N     . SER D 3 88  ? 136.69600 142.22900 117.94800 1.000 72.05737  ? 88  SER B N     1 
ATOM   9284  C  CA    . SER D 3 88  ? 135.90800 141.00200 118.00700 1.000 67.77870  ? 88  SER B CA    1 
ATOM   9285  C  C     . SER D 3 88  ? 135.64300 140.45800 116.61200 1.000 68.34732  ? 88  SER B C     1 
ATOM   9286  O  O     . SER D 3 88  ? 135.75600 139.25000 116.37600 1.000 68.35180  ? 88  SER B O     1 
ATOM   9287  C  CB    . SER D 3 88  ? 134.58900 141.24400 118.73700 1.000 71.63910  ? 88  SER B CB    1 
ATOM   9288  O  OG    . SER D 3 88  ? 134.74300 142.16400 119.79800 1.000 78.75013  ? 88  SER B OG    1 
ATOM   9289  N  N     . GLY D 3 89  ? 135.29200 141.33700 115.67300 1.000 73.54087  ? 89  GLY B N     1 
ATOM   9290  C  CA    . GLY D 3 89  ? 135.06700 140.88900 114.31000 1.000 75.71714  ? 89  GLY B CA    1 
ATOM   9291  C  C     . GLY D 3 89  ? 136.31800 140.32000 113.67000 1.000 79.04589  ? 89  GLY B C     1 
ATOM   9292  O  O     . GLY D 3 89  ? 136.25100 139.36800 112.88900 1.000 81.85827  ? 89  GLY B O     1 
ATOM   9293  N  N     . ARG D 3 90  ? 137.47700 140.89500 113.99600 1.000 76.01154  ? 90  ARG B N     1 
ATOM   9294  C  CA    . ARG D 3 90  ? 138.73100 140.45600 113.39000 1.000 72.16910  ? 90  ARG B CA    1 
ATOM   9295  C  C     . ARG D 3 90  ? 139.10100 139.04000 113.81300 1.000 78.53726  ? 90  ARG B C     1 
ATOM   9296  O  O     . ARG D 3 90  ? 139.52800 138.23200 112.98000 1.000 77.32952  ? 90  ARG B O     1 
ATOM   9297  C  CB    . ARG D 3 90  ? 139.84900 141.42800 113.75500 1.000 71.22298  ? 90  ARG B CB    1 
ATOM   9298  C  CG    . ARG D 3 90  ? 139.69200 142.80800 113.15100 1.000 78.46965  ? 90  ARG B CG    1 
ATOM   9299  C  CD    . ARG D 3 90  ? 140.37100 142.88500 111.80000 1.000 82.08666  ? 90  ARG B CD    1 
ATOM   9300  N  NE    . ARG D 3 90  ? 141.73900 142.38100 111.84400 1.000 76.80869  ? 90  ARG B NE    1 
ATOM   9301  C  CZ    . ARG D 3 90  ? 142.71400 142.88500 112.59000 1.000 73.19449  ? 90  ARG B CZ    1 
ATOM   9302  N  NH1   . ARG D 3 90  ? 142.53300 143.96200 113.33700 1.000 74.37981  ? 90  ARG B NH1   1 
ATOM   9303  N  NH2   . ARG D 3 90  ? 143.90800 142.30100 112.57400 1.000 70.94581  ? 90  ARG B NH2   1 
ATOM   9304  N  N     . GLU D 3 91  ? 138.95300 138.71900 115.09800 1.000 77.73902  ? 91  GLU B N     1 
ATOM   9305  C  CA    . GLU D 3 91  ? 139.39000 137.43300 115.62200 1.000 79.02352  ? 91  GLU B CA    1 
ATOM   9306  C  C     . GLU D 3 91  ? 138.31700 136.84400 116.53000 1.000 77.97564  ? 91  GLU B C     1 
ATOM   9307  O  O     . GLU D 3 91  ? 137.79100 137.55000 117.40800 1.000 78.56813  ? 91  GLU B O     1 
ATOM   9308  C  CB    . GLU D 3 91  ? 140.71200 137.57900 116.38500 1.000 74.30655  ? 91  GLU B CB    1 
ATOM   9309  C  CG    . GLU D 3 91  ? 141.31900 136.25800 116.82100 1.000 75.30137  ? 91  GLU B CG    1 
ATOM   9310  C  CD    . GLU D 3 91  ? 141.71900 135.38600 115.64800 1.000 85.37434  ? 91  GLU B CD    1 
ATOM   9311  O  OE1   . GLU D 3 91  ? 142.11000 135.93900 114.59900 1.000 88.08051  ? 91  GLU B OE1   1 
ATOM   9312  O  OE2   . GLU D 3 91  ? 141.63800 134.14600 115.77300 1.000 89.36097  ? 91  GLU B OE2   1 
ATOM   9313  N  N     . PRO D 3 92  ? 137.95600 135.57100 116.34900 1.000 73.86174  ? 92  PRO B N     1 
ATOM   9314  C  CA    . PRO D 3 92  ? 136.97200 134.95200 117.25200 1.000 75.44589  ? 92  PRO B CA    1 
ATOM   9315  C  C     . PRO D 3 92  ? 137.41200 134.90600 118.70600 1.000 73.12701  ? 92  PRO B C     1 
ATOM   9316  O  O     . PRO D 3 92  ? 136.56500 135.01800 119.60200 1.000 74.22954  ? 92  PRO B O     1 
ATOM   9317  C  CB    . PRO D 3 92  ? 136.80900 133.54000 116.67100 1.000 73.23142  ? 92  PRO B CB    1 
ATOM   9318  C  CG    . PRO D 3 92  ? 137.25100 133.65600 115.25100 1.000 66.93299  ? 92  PRO B CG    1 
ATOM   9319  C  CD    . PRO D 3 92  ? 138.34900 134.66900 115.25500 1.000 68.30782  ? 92  PRO B CD    1 
ATOM   9320  N  N     . ALA D 3 93  ? 138.70800 134.73200 118.97000 1.000 69.01382  ? 93  ALA B N     1 
ATOM   9321  C  CA    . ALA D 3 93  ? 139.17500 134.64700 120.35000 1.000 64.42864  ? 93  ALA B CA    1 
ATOM   9322  C  C     . ALA D 3 93  ? 138.92600 135.94700 121.09800 1.000 61.34492  ? 93  ALA B C     1 
ATOM   9323  O  O     . ALA D 3 93  ? 138.50200 135.93600 122.26000 1.000 65.77130  ? 93  ALA B O     1 
ATOM   9324  C  CB    . ALA D 3 93  ? 140.65900 134.28800 120.37900 1.000 69.53385  ? 93  ALA B CB    1 
ATOM   9325  N  N     . VAL D 3 94  ? 139.18500 137.08200 120.44900 1.000 61.13525  ? 94  VAL B N     1 
ATOM   9326  C  CA    . VAL D 3 94  ? 138.91000 138.36300 121.08700 1.000 63.71311  ? 94  VAL B CA    1 
ATOM   9327  C  C     . VAL D 3 94  ? 137.41500 138.54200 121.30300 1.000 66.26690  ? 94  VAL B C     1 
ATOM   9328  O  O     . VAL D 3 94  ? 136.99400 139.12400 122.30800 1.000 65.25644  ? 94  VAL B O     1 
ATOM   9329  C  CB    . VAL D 3 94  ? 139.50700 139.51200 120.25900 1.000 66.05608  ? 94  VAL B CB    1 
ATOM   9330  C  CG1   . VAL D 3 94  ? 139.46400 140.81100 121.04900 1.000 62.64843  ? 94  VAL B CG1   1 
ATOM   9331  C  CG2   . VAL D 3 94  ? 140.93100 139.17500 119.84500 1.000 58.64564  ? 94  VAL B CG2   1 
ATOM   9332  N  N     . ARG D 3 95  ? 136.58800 138.05000 120.37600 1.000 65.55713  ? 95  ARG B N     1 
ATOM   9333  C  CA    . ARG D 3 95  ? 135.14200 138.13500 120.56200 1.000 62.84520  ? 95  ARG B CA    1 
ATOM   9334  C  C     . ARG D 3 95  ? 134.69500 137.34100 121.78100 1.000 71.03900  ? 95  ARG B C     1 
ATOM   9335  O  O     . ARG D 3 95  ? 133.89900 137.82900 122.59300 1.000 75.90757  ? 95  ARG B O     1 
ATOM   9336  C  CB    . ARG D 3 95  ? 134.41700 137.64000 119.31200 1.000 63.61290  ? 95  ARG B CB    1 
ATOM   9337  C  CG    . ARG D 3 95  ? 132.94300 137.35800 119.54100 1.000 71.24148  ? 95  ARG B CG    1 
ATOM   9338  C  CD    . ARG D 3 95  ? 132.28500 136.74000 118.32000 1.000 74.69917  ? 95  ARG B CD    1 
ATOM   9339  N  NE    . ARG D 3 95  ? 131.56500 137.72600 117.52400 1.000 75.50436  ? 95  ARG B NE    1 
ATOM   9340  C  CZ    . ARG D 3 95  ? 131.97700 138.18700 116.35100 1.000 77.21024  ? 95  ARG B CZ    1 
ATOM   9341  N  NH1   . ARG D 3 95  ? 133.10800 137.77300 115.80600 1.000 81.76462  ? 95  ARG B NH1   1 
ATOM   9342  N  NH2   . ARG D 3 95  ? 131.23300 139.08000 115.70700 1.000 70.42876  ? 95  ARG B NH2   1 
ATOM   9343  N  N     . THR D 3 96  ? 135.20300 136.11500 121.93200 1.000 74.10619  ? 96  THR B N     1 
ATOM   9344  C  CA    . THR D 3 96  ? 134.83500 135.31500 123.09500 1.000 66.32013  ? 96  THR B CA    1 
ATOM   9345  C  C     . THR D 3 96  ? 135.33900 135.95400 124.38100 1.000 61.64116  ? 96  THR B C     1 
ATOM   9346  O  O     . THR D 3 96  ? 134.64500 135.93200 125.40000 1.000 62.53815  ? 96  THR B O     1 
ATOM   9347  C  CB    . THR D 3 96  ? 135.36300 133.88600 122.96200 1.000 64.81738  ? 96  THR B CB    1 
ATOM   9348  O  OG1   . THR D 3 96  ? 136.77900 133.90600 122.75900 1.000 70.50679  ? 96  THR B OG1   1 
ATOM   9349  C  CG2   . THR D 3 96  ? 134.69500 133.18000 121.79300 1.000 65.52210  ? 96  THR B CG2   1 
ATOM   9350  N  N     . PHE D 3 97  ? 136.54000 136.53500 124.35600 1.000 65.55535  ? 97  PHE B N     1 
ATOM   9351  C  CA    . PHE D 3 97  ? 137.04400 137.21800 125.54400 1.000 63.63109  ? 97  PHE B CA    1 
ATOM   9352  C  C     . PHE D 3 97  ? 136.15300 138.40000 125.90800 1.000 63.93130  ? 97  PHE B C     1 
ATOM   9353  O  O     . PHE D 3 97  ? 135.79400 138.58700 127.07700 1.000 65.73961  ? 97  PHE B O     1 
ATOM   9354  C  CB    . PHE D 3 97  ? 138.49800 137.65700 125.31700 1.000 64.07897  ? 97  PHE B CB    1 
ATOM   9355  C  CG    . PHE D 3 97  ? 138.92900 138.86200 126.12700 1.000 67.45592  ? 97  PHE B CG    1 
ATOM   9356  C  CD1   . PHE D 3 97  ? 138.67700 140.15400 125.69100 1.000 71.68231  ? 97  PHE B CD1   1 
ATOM   9357  C  CD2   . PHE D 3 97  ? 139.65800 138.69500 127.29100 1.000 66.46575  ? 97  PHE B CD2   1 
ATOM   9358  C  CE1   . PHE D 3 97  ? 139.08900 141.24600 126.43200 1.000 68.13681  ? 97  PHE B CE1   1 
ATOM   9359  C  CE2   . PHE D 3 97  ? 140.07200 139.78400 128.03300 1.000 61.94622  ? 97  PHE B CE2   1 
ATOM   9360  C  CZ    . PHE D 3 97  ? 139.79000 141.05900 127.60200 1.000 62.59460  ? 97  PHE B CZ    1 
ATOM   9361  N  N     . ILE D 3 98  ? 135.76700 139.19800 124.91300 1.000 62.24909  ? 98  ILE B N     1 
ATOM   9362  C  CA    . ILE D 3 98  ? 134.95200 140.37700 125.18000 1.000 67.06510  ? 98  ILE B CA    1 
ATOM   9363  C  C     . ILE D 3 98  ? 133.57700 139.97100 125.69400 1.000 70.40706  ? 98  ILE B C     1 
ATOM   9364  O  O     . ILE D 3 98  ? 132.99400 140.64700 126.54800 1.000 76.71071  ? 98  ILE B O     1 
ATOM   9365  C  CB    . ILE D 3 98  ? 134.86400 141.25700 123.92000 1.000 74.48745  ? 98  ILE B CB    1 
ATOM   9366  C  CG1   . ILE D 3 98  ? 136.21600 141.91600 123.64400 1.000 68.31655  ? 98  ILE B CG1   1 
ATOM   9367  C  CG2   . ILE D 3 98  ? 133.78700 142.31800 124.07000 1.000 82.25840  ? 98  ILE B CG2   1 
ATOM   9368  C  CD1   . ILE D 3 98  ? 136.17600 142.97700 122.57300 1.000 64.27517  ? 98  ILE B CD1   1 
ATOM   9369  N  N     . GLU D 3 99  ? 133.03800 138.85800 125.19300 1.000 67.08041  ? 99  GLU B N     1 
ATOM   9370  C  CA    . GLU D 3 99  ? 131.74000 138.40100 125.67700 1.000 66.31290  ? 99  GLU B CA    1 
ATOM   9371  C  C     . GLU D 3 99  ? 131.82100 137.78800 127.07000 1.000 66.19610  ? 99  GLU B C     1 
ATOM   9372  O  O     . GLU D 3 99  ? 130.89900 137.96800 127.87100 1.000 65.20528  ? 99  GLU B O     1 
ATOM   9373  C  CB    . GLU D 3 99  ? 131.13500 137.39800 124.69700 1.000 66.94836  ? 99  GLU B CB    1 
ATOM   9374  C  CG    . GLU D 3 99  ? 130.67700 138.02300 123.39300 1.000 78.16843  ? 99  GLU B CG    1 
ATOM   9375  C  CD    . GLU D 3 99  ? 129.92500 137.05000 122.51500 1.000 88.67548  ? 99  GLU B CD    1 
ATOM   9376  O  OE1   . GLU D 3 99  ? 129.93100 135.84000 122.82500 1.000 87.80453  ? 99  GLU B OE1   1 
ATOM   9377  O  OE2   . GLU D 3 99  ? 129.32400 137.49500 121.51500 1.000 89.71479  ? 99  GLU B OE2   1 
ATOM   9378  N  N     . LYS D 3 100 ? 132.90200 137.07100 127.38200 1.000 67.87412  ? 100 LYS B N     1 
ATOM   9379  C  CA    . LYS D 3 100 ? 133.02400 136.43600 128.68800 1.000 57.11029  ? 100 LYS B CA    1 
ATOM   9380  C  C     . LYS D 3 100 ? 133.35800 137.43400 129.78600 1.000 57.42775  ? 100 LYS B C     1 
ATOM   9381  O  O     . LYS D 3 100 ? 132.98400 137.21700 130.94200 1.000 60.24048  ? 100 LYS B O     1 
ATOM   9382  C  CB    . LYS D 3 100 ? 134.08900 135.34100 128.64700 1.000 58.18249  ? 100 LYS B CB    1 
ATOM   9383  C  CG    . LYS D 3 100 ? 133.73600 134.15500 127.76800 1.000 59.59135  ? 100 LYS B CG    1 
ATOM   9384  C  CD    . LYS D 3 100 ? 132.65800 133.29000 128.38500 1.000 62.41008  ? 100 LYS B CD    1 
ATOM   9385  C  CE    . LYS D 3 100 ? 132.35100 132.10100 127.49400 1.000 60.09578  ? 100 LYS B CE    1 
ATOM   9386  N  NZ    . LYS D 3 100 ? 133.59600 131.39000 127.09600 1.000 57.06581  ? 100 LYS B NZ    1 
ATOM   9387  N  N     . THR D 3 101 ? 134.07400 138.50900 129.46200 1.000 61.29013  ? 101 THR B N     1 
ATOM   9388  C  CA    . THR D 3 101 ? 134.39100 139.52600 130.45600 1.000 61.98245  ? 101 THR B CA    1 
ATOM   9389  C  C     . THR D 3 101 ? 133.50200 140.76100 130.37500 1.000 63.34871  ? 101 THR B C     1 
ATOM   9390  O  O     . THR D 3 101 ? 133.61600 141.63800 131.23700 1.000 66.01371  ? 101 THR B O     1 
ATOM   9391  C  CB    . THR D 3 101 ? 135.85800 139.94200 130.33500 1.000 61.34635  ? 101 THR B CB    1 
ATOM   9392  O  OG1   . THR D 3 101 ? 135.97900 140.98500 129.36100 1.000 67.69348  ? 101 THR B OG1   1 
ATOM   9393  C  CG2   . THR D 3 101 ? 136.72900 138.75600 129.95300 1.000 53.19129  ? 101 THR B CG2   1 
ATOM   9394  N  N     . TYR D 3 102 ? 132.62200 140.84600 129.37600 1.000 65.89126  ? 102 TYR B N     1 
ATOM   9395  C  CA    . TYR D 3 102 ? 131.62300 141.91500 129.27100 1.000 71.27238  ? 102 TYR B CA    1 
ATOM   9396  C  C     . TYR D 3 102 ? 132.24800 143.30900 129.32600 1.000 77.52656  ? 102 TYR B C     1 
ATOM   9397  O  O     . TYR D 3 102 ? 131.66700 144.23500 129.89000 1.000 78.85740  ? 102 TYR B O     1 
ATOM   9398  C  CB    . TYR D 3 102 ? 130.53200 141.79500 130.34500 1.000 66.63033  ? 102 TYR B CB    1 
ATOM   9399  C  CG    . TYR D 3 102 ? 129.94400 140.41600 130.59800 1.000 66.98728  ? 102 TYR B CG    1 
ATOM   9400  C  CD1   . TYR D 3 102 ? 130.70400 139.38500 131.13500 1.000 66.91614  ? 102 TYR B CD1   1 
ATOM   9401  C  CD2   . TYR D 3 102 ? 128.61000 140.16000 130.31600 1.000 67.62998  ? 102 TYR B CD2   1 
ATOM   9402  C  CE1   . TYR D 3 102 ? 130.15400 138.14000 131.36900 1.000 70.24115  ? 102 TYR B CE1   1 
ATOM   9403  C  CE2   . TYR D 3 102 ? 128.05400 138.91800 130.54500 1.000 69.18090  ? 102 TYR B CE2   1 
ATOM   9404  C  CZ    . TYR D 3 102 ? 128.83200 137.91100 131.07100 1.000 71.71586  ? 102 TYR B CZ    1 
ATOM   9405  O  OH    . TYR D 3 102 ? 128.28500 136.67100 131.30400 1.000 68.81544  ? 102 TYR B OH    1 
ATOM   9406  N  N     . VAL D 3 103 ? 133.42200 143.47600 128.71200 1.000 80.34069  ? 103 VAL B N     1 
ATOM   9407  C  CA    . VAL D 3 103 ? 134.12700 144.75700 128.79300 1.000 78.29919  ? 103 VAL B CA    1 
ATOM   9408  C  C     . VAL D 3 103 ? 133.33300 145.86800 128.11000 1.000 80.21861  ? 103 VAL B C     1 
ATOM   9409  O  O     . VAL D 3 103 ? 133.26000 146.99600 128.61500 1.000 78.06221  ? 103 VAL B O     1 
ATOM   9410  C  CB    . VAL D 3 103 ? 135.54300 144.62900 128.20600 1.000 67.59334  ? 103 VAL B CB    1 
ATOM   9411  C  CG1   . VAL D 3 103 ? 136.50300 144.12300 129.26000 1.000 61.94835  ? 103 VAL B CG1   1 
ATOM   9412  C  CG2   . VAL D 3 103 ? 135.53400 143.69400 127.01600 1.000 70.15480  ? 103 VAL B CG2   1 
ATOM   9413  N  N     . ASP D 3 104 ? 132.73900 145.57900 126.95200 1.000 80.80213  ? 104 ASP B N     1 
ATOM   9414  C  CA    . ASP D 3 104 ? 131.97400 146.59900 126.24000 1.000 81.40716  ? 104 ASP B CA    1 
ATOM   9415  C  C     . ASP D 3 104 ? 130.74000 147.02200 127.03200 1.000 83.44049  ? 104 ASP B C     1 
ATOM   9416  O  O     . ASP D 3 104 ? 130.34400 148.19400 127.00000 1.000 82.49737  ? 104 ASP B O     1 
ATOM   9417  C  CB    . ASP D 3 104 ? 131.57600 146.11600 124.83800 1.000 80.98188  ? 104 ASP B CB    1 
ATOM   9418  C  CG    . ASP D 3 104 ? 131.21700 144.62500 124.76900 1.000 83.92177  ? 104 ASP B CG    1 
ATOM   9419  O  OD1   . ASP D 3 104 ? 131.33200 143.87400 125.75800 1.000 76.63276  ? 104 ASP B OD1   1 
ATOM   9420  O  OD2   . ASP D 3 104 ? 130.80600 144.19400 123.67100 1.000 93.62603  ? 104 ASP B OD2   1 
ATOM   9421  N  N     . LYS D 3 105 ? 130.11800 146.08600 127.75000 1.000 82.70395  ? 105 LYS B N     1 
ATOM   9422  C  CA    . LYS D 3 105 ? 128.99400 146.44600 128.60800 1.000 82.68978  ? 105 LYS B CA    1 
ATOM   9423  C  C     . LYS D 3 105 ? 129.44000 147.38700 129.72200 1.000 86.41206  ? 105 LYS B C     1 
ATOM   9424  O  O     . LYS D 3 105 ? 128.71500 148.32200 130.09100 1.000 88.40761  ? 105 LYS B O     1 
ATOM   9425  C  CB    . LYS D 3 105 ? 128.35800 145.18400 129.18700 1.000 80.27996  ? 105 LYS B CB    1 
ATOM   9426  C  CG    . LYS D 3 105 ? 128.41900 143.98500 128.25400 1.000 76.40379  ? 105 LYS B CG    1 
ATOM   9427  C  CD    . LYS D 3 105 ? 127.56800 144.18900 127.01400 1.000 75.11804  ? 105 LYS B CD    1 
ATOM   9428  C  CE    . LYS D 3 105 ? 127.69200 143.00600 126.06700 1.000 78.09914  ? 105 LYS B CE    1 
ATOM   9429  N  NZ    . LYS D 3 105 ? 127.33400 141.72000 126.72600 1.000 80.22954  ? 105 LYS B NZ    1 
ATOM   9430  N  N     . LEU D 3 106 ? 130.63300 147.15100 130.27400 1.000 80.74028  ? 106 LEU B N     1 
ATOM   9431  C  CA    . LEU D 3 106 ? 131.17800 148.07800 131.25800 1.000 78.16252  ? 106 LEU B CA    1 
ATOM   9432  C  C     . LEU D 3 106 ? 131.44100 149.44200 130.63800 1.000 86.25826  ? 106 LEU B C     1 
ATOM   9433  O  O     . LEU D 3 106 ? 131.22300 150.47300 131.28100 1.000 87.10166  ? 106 LEU B O     1 
ATOM   9434  C  CB    . LEU D 3 106 ? 132.45100 147.52000 131.89100 1.000 77.60205  ? 106 LEU B CB    1 
ATOM   9435  C  CG    . LEU D 3 106 ? 132.58000 146.01900 132.13300 1.000 76.89479  ? 106 LEU B CG    1 
ATOM   9436  C  CD1   . LEU D 3 106 ? 133.80600 145.74200 132.96400 1.000 80.03934  ? 106 LEU B CD1   1 
ATOM   9437  C  CD2   . LEU D 3 106 ? 131.34900 145.46800 132.83200 1.000 75.12269  ? 106 LEU B CD2   1 
ATOM   9438  N  N     . VAL D 3 107 ? 131.90700 149.47200 129.38800 1.000 89.57526  ? 107 VAL B N     1 
ATOM   9439  C  CA    . VAL D 3 107 ? 132.06000 150.75100 128.69700 1.000 87.10838  ? 107 VAL B CA    1 
ATOM   9440  C  C     . VAL D 3 107 ? 130.71700 151.46400 128.61600 1.000 88.05024  ? 107 VAL B C     1 
ATOM   9441  O  O     . VAL D 3 107 ? 130.62000 152.67700 128.84400 1.000 87.14851  ? 107 VAL B O     1 
ATOM   9442  C  CB    . VAL D 3 107 ? 132.67100 150.53700 127.30000 1.000 77.61751  ? 107 VAL B CB    1 
ATOM   9443  C  CG1   . VAL D 3 107 ? 132.60000 151.81700 126.49100 1.000 76.68478  ? 107 VAL B CG1   1 
ATOM   9444  C  CG2   . VAL D 3 107 ? 134.10300 150.06700 127.41300 1.000 75.39688  ? 107 VAL B CG2   1 
ATOM   9445  N  N     . ASP D 3 108 ? 129.66000 150.71500 128.30300 1.000 89.31087  ? 108 ASP B N     1 
ATOM   9446  C  CA    . ASP D 3 108 ? 128.33100 151.30900 128.20100 1.000 89.24871  ? 108 ASP B CA    1 
ATOM   9447  C  C     . ASP D 3 108 ? 127.87700 151.89900 129.53100 1.000 88.75879  ? 108 ASP B C     1 
ATOM   9448  O  O     . ASP D 3 108 ? 127.35200 153.01800 129.57400 1.000 89.35927  ? 108 ASP B O     1 
ATOM   9449  C  CB    . ASP D 3 108 ? 127.32800 150.26600 127.71200 1.000 93.97135  ? 108 ASP B CB    1 
ATOM   9450  C  CG    . ASP D 3 108 ? 126.21100 150.87400 126.89300 1.000 99.35777  ? 108 ASP B CG    1 
ATOM   9451  O  OD1   . ASP D 3 108 ? 126.43900 151.93000 126.26700 1.000 98.46854  ? 108 ASP B OD1   1 
ATOM   9452  O  OD2   . ASP D 3 108 ? 125.10300 150.29700 126.87400 1.000 102.94484 ? 108 ASP B OD2   1 
ATOM   9453  N  N     . VAL D 3 109 ? 128.06100 151.16500 130.63000 1.000 88.28320  ? 109 VAL B N     1 
ATOM   9454  C  CA    . VAL D 3 109 ? 127.59500 151.68700 131.91600 1.000 91.42838  ? 109 VAL B CA    1 
ATOM   9455  C  C     . VAL D 3 109 ? 128.46400 152.86300 132.35800 1.000 96.07494  ? 109 VAL B C     1 
ATOM   9456  O  O     . VAL D 3 109 ? 127.97900 153.80000 133.00500 1.000 97.51704  ? 109 VAL B O     1 
ATOM   9457  C  CB    . VAL D 3 109 ? 127.52700 150.57600 132.98500 1.000 89.66554  ? 109 VAL B CB    1 
ATOM   9458  C  CG1   . VAL D 3 109 ? 128.78100 149.75800 133.01000 1.000 84.26755  ? 109 VAL B CG1   1 
ATOM   9459  C  CG2   . VAL D 3 109 ? 127.23300 151.15900 134.36100 1.000 91.78223  ? 109 VAL B CG2   1 
ATOM   9460  N  N     . VAL D 3 110 ? 129.75400 152.84500 132.00400 1.000 93.79215  ? 110 VAL B N     1 
ATOM   9461  C  CA    . VAL D 3 110 ? 130.61300 154.00000 132.26800 1.000 86.64181  ? 110 VAL B CA    1 
ATOM   9462  C  C     . VAL D 3 110 ? 130.08900 155.22700 131.53700 1.000 88.46353  ? 110 VAL B C     1 
ATOM   9463  O  O     . VAL D 3 110 ? 130.04300 156.33000 132.09600 1.000 84.23226  ? 110 VAL B O     1 
ATOM   9464  C  CB    . VAL D 3 110 ? 132.07200 153.69400 131.87800 1.000 80.13261  ? 110 VAL B CB    1 
ATOM   9465  C  CG1   . VAL D 3 110 ? 132.90200 154.96200 131.91300 1.000 81.25580  ? 110 VAL B CG1   1 
ATOM   9466  C  CG2   . VAL D 3 110 ? 132.67100 152.67200 132.81900 1.000 83.56645  ? 110 VAL B CG2   1 
ATOM   9467  N  N     . LEU D 3 111 ? 129.68800 155.05700 130.27500 1.000 95.23754  ? 111 LEU B N     1 
ATOM   9468  C  CA    . LEU D 3 111 ? 129.07500 156.16200 129.54400 1.000 94.99533  ? 111 LEU B CA    1 
ATOM   9469  C  C     . LEU D 3 111 ? 127.79900 156.62700 130.22900 1.000 95.95794  ? 111 LEU B C     1 
ATOM   9470  O  O     . LEU D 3 111 ? 127.54400 157.83100 130.33500 1.000 98.29670  ? 111 LEU B O     1 
ATOM   9471  C  CB    . LEU D 3 111 ? 128.77800 155.75200 128.10200 1.000 91.19769  ? 111 LEU B CB    1 
ATOM   9472  C  CG    . LEU D 3 111 ? 129.83700 156.07500 127.05000 1.000 88.70505  ? 111 LEU B CG    1 
ATOM   9473  C  CD1   . LEU D 3 111 ? 130.00400 157.57600 126.92200 1.000 92.83123  ? 111 LEU B CD1   1 
ATOM   9474  C  CD2   . LEU D 3 111 ? 131.15700 155.41600 127.37900 1.000 86.87463  ? 111 LEU B CD2   1 
ATOM   9475  N  N     . LYS D 3 112 ? 126.98600 155.68200 130.70100 1.000 95.32971  ? 112 LYS B N     1 
ATOM   9476  C  CA    . LYS D 3 112 ? 125.71700 156.03500 131.33000 1.000 97.61253  ? 112 LYS B CA    1 
ATOM   9477  C  C     . LYS D 3 112 ? 125.92900 156.83000 132.61500 1.000 99.42995  ? 112 LYS B C     1 
ATOM   9478  O  O     . LYS D 3 112 ? 125.16700 157.75800 132.90900 1.000 99.58212  ? 112 LYS B O     1 
ATOM   9479  C  CB    . LYS D 3 112 ? 124.90400 154.77200 131.61000 1.000 100.27685 ? 112 LYS B CB    1 
ATOM   9480  C  CG    . LYS D 3 112 ? 123.49400 155.03800 132.10500 1.000 106.74982 ? 112 LYS B CG    1 
ATOM   9481  C  CD    . LYS D 3 112 ? 122.67600 153.75900 132.15000 1.000 107.62035 ? 112 LYS B CD    1 
ATOM   9482  C  CE    . LYS D 3 112 ? 121.22500 154.04400 132.49500 1.000 110.04675 ? 112 LYS B CE    1 
ATOM   9483  N  NZ    . LYS D 3 112 ? 120.39700 152.80800 132.45900 1.000 119.20979 ? 112 LYS B NZ    1 
ATOM   9484  N  N     . LYS D 3 113 ? 126.95000 156.47400 133.39600 1.000 99.49825  ? 113 LYS B N     1 
ATOM   9485  C  CA    . LYS D 3 113 ? 127.15600 157.11800 134.69100 1.000 99.14310  ? 113 LYS B CA    1 
ATOM   9486  C  C     . LYS D 3 113 ? 127.69600 158.53600 134.54000 1.000 101.34051 ? 113 LYS B C     1 
ATOM   9487  O  O     . LYS D 3 113 ? 127.34000 159.42500 135.32300 1.000 103.83778 ? 113 LYS B O     1 
ATOM   9488  C  CB    . LYS D 3 113 ? 128.09700 156.27500 135.54900 1.000 95.36724  ? 113 LYS B CB    1 
ATOM   9489  C  CG    . LYS D 3 113 ? 127.38900 155.35800 136.52900 1.000 91.68742  ? 113 LYS B CG    1 
ATOM   9490  C  CD    . LYS D 3 113 ? 126.63700 156.15200 137.58100 1.000 94.58804  ? 113 LYS B CD    1 
ATOM   9491  C  CE    . LYS D 3 113 ? 127.57800 157.04400 138.37500 1.000 96.00674  ? 113 LYS B CE    1 
ATOM   9492  N  NZ    . LYS D 3 113 ? 126.87100 157.78700 139.45500 1.000 95.86375  ? 113 LYS B NZ    1 
ATOM   9493  N  N     . ASN D 3 114 ? 128.55700 158.76500 133.54500 1.000 97.95830  ? 114 ASN B N     1 
ATOM   9494  C  CA    . ASN D 3 114 ? 129.20200 160.06300 133.32800 1.000 96.94017  ? 114 ASN B CA    1 
ATOM   9495  C  C     . ASN D 3 114 ? 129.98300 160.51000 134.56400 1.000 99.02899  ? 114 ASN B C     1 
ATOM   9496  O  O     . ASN D 3 114 ? 129.87100 161.65000 135.02000 1.000 101.33278 ? 114 ASN B O     1 
ATOM   9497  C  CB    . ASN D 3 114 ? 128.18300 161.13100 132.91600 1.000 96.45710  ? 114 ASN B CB    1 
ATOM   9498  C  CG    . ASN D 3 114 ? 127.48500 160.80300 131.61400 1.000 100.87048 ? 114 ASN B CG    1 
ATOM   9499  O  OD1   . ASN D 3 114 ? 127.95200 161.17200 130.53700 1.000 105.53625 ? 114 ASN B OD1   1 
ATOM   9500  N  ND2   . ASN D 3 114 ? 126.35000 160.11900 131.70600 1.000 99.40013  ? 114 ASN B ND2   1 
ATOM   9501  N  N     . THR D 3 115 ? 130.78300 159.59600 135.10900 1.000 99.82677  ? 115 THR B N     1 
ATOM   9502  C  CA    . THR D 3 115 ? 131.59500 159.88000 136.28300 1.000 98.08746  ? 115 THR B CA    1 
ATOM   9503  C  C     . THR D 3 115 ? 133.00100 159.34200 136.06800 1.000 99.47081  ? 115 THR B C     1 
ATOM   9504  O  O     . THR D 3 115 ? 133.17600 158.25100 135.52000 1.000 97.09381  ? 115 THR B O     1 
ATOM   9505  C  CB    . THR D 3 115 ? 130.99000 159.26000 137.54700 1.000 98.41276  ? 115 THR B CB    1 
ATOM   9506  O  OG1   . THR D 3 115 ? 129.57600 159.48800 137.56200 1.000 98.94894  ? 115 THR B OG1   1 
ATOM   9507  C  CG2   . THR D 3 115 ? 131.60800 159.87600 138.79100 1.000 99.85854  ? 115 THR B CG2   1 
ATOM   9508  N  N     . LYS D 3 116 ? 134.00100 160.11400 136.50300 1.000 97.23717  ? 116 LYS B N     1 
ATOM   9509  C  CA    . LYS D 3 116 ? 135.38600 159.67600 136.36000 1.000 90.07232  ? 116 LYS B CA    1 
ATOM   9510  C  C     . LYS D 3 116 ? 135.66000 158.42300 137.17800 1.000 93.99668  ? 116 LYS B C     1 
ATOM   9511  O  O     . LYS D 3 116 ? 136.46300 157.57400 136.76800 1.000 93.62193  ? 116 LYS B O     1 
ATOM   9512  C  CB    . LYS D 3 116 ? 136.34400 160.79200 136.77700 1.000 87.39788  ? 116 LYS B CB    1 
ATOM   9513  C  CG    . LYS D 3 116 ? 137.81000 160.44400 136.57400 1.000 91.65524  ? 116 LYS B CG    1 
ATOM   9514  C  CD    . LYS D 3 116 ? 138.73300 161.45700 137.22500 1.000 96.30943  ? 116 LYS B CD    1 
ATOM   9515  C  CE    . LYS D 3 116 ? 140.19300 161.07200 137.02500 1.000 87.73422  ? 116 LYS B CE    1 
ATOM   9516  N  NZ    . LYS D 3 116 ? 141.12100 162.01700 137.70300 1.000 94.80960  ? 116 LYS B NZ    1 
ATOM   9517  N  N     . LYS D 3 117 ? 135.00200 158.29000 138.33300 1.000 95.93209  ? 117 LYS B N     1 
ATOM   9518  C  CA    . LYS D 3 117 ? 135.24500 157.14500 139.20300 1.000 94.16032  ? 117 LYS B CA    1 
ATOM   9519  C  C     . LYS D 3 117 ? 134.90300 155.83900 138.50200 1.000 90.83785  ? 117 LYS B C     1 
ATOM   9520  O  O     . LYS D 3 117 ? 135.66100 154.86800 138.58000 1.000 87.44019  ? 117 LYS B O     1 
ATOM   9521  C  CB    . LYS D 3 117 ? 134.42900 157.28300 140.48800 1.000 97.14528  ? 117 LYS B CB    1 
ATOM   9522  C  CG    . LYS D 3 117 ? 134.48500 158.65700 141.13000 1.000 100.87187 ? 117 LYS B CG    1 
ATOM   9523  C  CD    . LYS D 3 117 ? 135.89600 159.02000 141.54600 1.000 102.24358 ? 117 LYS B CD    1 
ATOM   9524  C  CE    . LYS D 3 117 ? 135.91100 160.27700 142.39900 1.000 96.73970  ? 117 LYS B CE    1 
ATOM   9525  N  NZ    . LYS D 3 117 ? 135.12500 160.10600 143.65200 1.000 102.09545 ? 117 LYS B NZ    1 
ATOM   9526  N  N     . ILE D 3 118 ? 133.76200 155.79700 137.81400 1.000 89.83556  ? 118 ILE B N     1 
ATOM   9527  C  CA    . ILE D 3 118 ? 133.34800 154.57100 137.14300 1.000 86.71312  ? 118 ILE B CA    1 
ATOM   9528  C  C     . ILE D 3 118 ? 134.36300 154.18800 136.07700 1.000 84.24514  ? 118 ILE B C     1 
ATOM   9529  O  O     . ILE D 3 118 ? 134.70600 153.01000 135.91700 1.000 84.13390  ? 118 ILE B O     1 
ATOM   9530  C  CB    . ILE D 3 118 ? 131.93600 154.73400 136.55500 1.000 88.14746  ? 118 ILE B CB    1 
ATOM   9531  C  CG1   . ILE D 3 118 ? 131.01700 155.40600 137.57200 1.000 89.97766  ? 118 ILE B CG1   1 
ATOM   9532  C  CG2   . ILE D 3 118 ? 131.36900 153.38400 136.17200 1.000 87.61327  ? 118 ILE B CG2   1 
ATOM   9533  C  CD1   . ILE D 3 118 ? 130.80600 154.59900 138.83300 1.000 84.99861  ? 118 ILE B CD1   1 
ATOM   9534  N  N     . PHE D 3 119 ? 134.87500 155.17700 135.34300 1.000 81.37213  ? 119 PHE B N     1 
ATOM   9535  C  CA    . PHE D 3 119 ? 135.92600 154.90400 134.37000 1.000 80.36895  ? 119 PHE B CA    1 
ATOM   9536  C  C     . PHE D 3 119 ? 137.17300 154.36100 135.05100 1.000 81.70086  ? 119 PHE B C     1 
ATOM   9537  O  O     . PHE D 3 119 ? 137.84600 153.47200 134.51700 1.000 84.00987  ? 119 PHE B O     1 
ATOM   9538  C  CB    . PHE D 3 119 ? 136.25900 156.17000 133.58500 1.000 81.97649  ? 119 PHE B CB    1 
ATOM   9539  C  CG    . PHE D 3 119 ? 137.42900 156.01600 132.65800 1.000 77.87486  ? 119 PHE B CG    1 
ATOM   9540  C  CD1   . PHE D 3 119 ? 137.26000 155.50300 131.38800 1.000 79.86915  ? 119 PHE B CD1   1 
ATOM   9541  C  CD2   . PHE D 3 119 ? 138.70000 156.37800 133.06200 1.000 81.40201  ? 119 PHE B CD2   1 
ATOM   9542  C  CE1   . PHE D 3 119 ? 138.33300 155.36000 130.53900 1.000 84.33231  ? 119 PHE B CE1   1 
ATOM   9543  C  CE2   . PHE D 3 119 ? 139.77600 156.23300 132.21800 1.000 83.51202  ? 119 PHE B CE2   1 
ATOM   9544  C  CZ    . PHE D 3 119 ? 139.59200 155.72700 130.95500 1.000 85.33665  ? 119 PHE B CZ    1 
ATOM   9545  N  N     . LEU D 3 120 ? 137.51100 154.90000 136.22400 1.000 81.41439  ? 120 LEU B N     1 
ATOM   9546  C  CA    . LEU D 3 120 ? 138.71400 154.44800 136.91400 1.000 77.65948  ? 120 LEU B CA    1 
ATOM   9547  C  C     . LEU D 3 120 ? 138.59100 152.99700 137.36900 1.000 83.24894  ? 120 LEU B C     1 
ATOM   9548  O  O     . LEU D 3 120 ? 139.52900 152.21000 137.19900 1.000 80.95904  ? 120 LEU B O     1 
ATOM   9549  C  CB    . LEU D 3 120 ? 139.01800 155.36700 138.09400 1.000 78.23129  ? 120 LEU B CB    1 
ATOM   9550  C  CG    . LEU D 3 120 ? 140.13000 156.37500 137.80300 1.000 80.52831  ? 120 LEU B CG    1 
ATOM   9551  C  CD1   . LEU D 3 120 ? 141.45200 155.65500 137.61100 1.000 86.20339  ? 120 LEU B CD1   1 
ATOM   9552  C  CD2   . LEU D 3 120 ? 139.80100 157.20800 136.58000 1.000 79.23524  ? 120 LEU B CD2   1 
ATOM   9553  N  N     . ASP D 3 121 ? 137.44800 152.62000 137.94900 1.000 87.45647  ? 121 ASP B N     1 
ATOM   9554  C  CA    . ASP D 3 121 ? 137.25300 151.20700 138.28500 1.000 80.82326  ? 121 ASP B CA    1 
ATOM   9555  C  C     . ASP D 3 121 ? 137.18600 150.33300 137.03900 1.000 74.47793  ? 121 ASP B C     1 
ATOM   9556  O  O     . ASP D 3 121 ? 137.61200 149.17400 137.07100 1.000 79.27335  ? 121 ASP B O     1 
ATOM   9557  C  CB    . ASP D 3 121 ? 136.02300 150.96900 139.17200 1.000 86.03285  ? 121 ASP B CB    1 
ATOM   9558  C  CG    . ASP D 3 121 ? 135.95300 151.89800 140.37800 1.000 95.63650  ? 121 ASP B CG    1 
ATOM   9559  O  OD1   . ASP D 3 121 ? 135.98500 153.12300 140.23200 1.000 93.56804  ? 121 ASP B OD1   1 
ATOM   9560  O  OD2   . ASP D 3 121 ? 135.85500 151.37700 141.50800 1.000 101.40839 ? 121 ASP B OD2   1 
ATOM   9561  N  N     . TYR D 3 122 ? 136.66500 150.85700 135.92800 1.000 69.75312  ? 122 TYR B N     1 
ATOM   9562  C  CA    . TYR D 3 122 ? 136.70200 150.08100 134.69300 1.000 70.83212  ? 122 TYR B CA    1 
ATOM   9563  C  C     . TYR D 3 122 ? 138.14000 149.81200 134.25900 1.000 70.81402  ? 122 TYR B C     1 
ATOM   9564  O  O     . TYR D 3 122 ? 138.48100 148.69300 133.85400 1.000 67.66447  ? 122 TYR B O     1 
ATOM   9565  C  CB    . TYR D 3 122 ? 135.93400 150.80600 133.59100 1.000 72.63412  ? 122 TYR B CB    1 
ATOM   9566  C  CG    . TYR D 3 122 ? 136.12100 150.18000 132.23000 1.000 69.10784  ? 122 TYR B CG    1 
ATOM   9567  C  CD1   . TYR D 3 122 ? 135.68200 148.89200 131.98000 1.000 70.59171  ? 122 TYR B CD1   1 
ATOM   9568  C  CD2   . TYR D 3 122 ? 136.73800 150.87300 131.20000 1.000 66.37240  ? 122 TYR B CD2   1 
ATOM   9569  C  CE1   . TYR D 3 122 ? 135.84900 148.31000 130.74700 1.000 69.39435  ? 122 TYR B CE1   1 
ATOM   9570  C  CE2   . TYR D 3 122 ? 136.91000 150.29800 129.96100 1.000 64.52453  ? 122 TYR B CE2   1 
ATOM   9571  C  CZ    . TYR D 3 122 ? 136.46300 149.01600 129.74200 1.000 68.47598  ? 122 TYR B CZ    1 
ATOM   9572  O  OH    . TYR D 3 122 ? 136.62900 148.43200 128.51000 1.000 74.37707  ? 122 TYR B OH    1 
ATOM   9573  N  N     . CYS D 3 123 ? 138.99900 150.82800 134.34700 1.000 73.30224  ? 123 CYS B N     1 
ATOM   9574  C  CA    . CYS D 3 123 ? 140.40500 150.64600 134.00200 1.000 69.84284  ? 123 CYS B CA    1 
ATOM   9575  C  C     . CYS D 3 123 ? 141.08800 149.67900 134.96000 1.000 71.45004  ? 123 CYS B C     1 
ATOM   9576  O  O     . CYS D 3 123 ? 141.91900 148.86400 134.54200 1.000 75.48191  ? 123 CYS B O     1 
ATOM   9577  C  CB    . CYS D 3 123 ? 141.12400 151.99300 133.99600 1.000 69.49412  ? 123 CYS B CB    1 
ATOM   9578  S  SG    . CYS D 3 123 ? 140.87800 152.94700 132.48800 1.000 74.96090  ? 123 CYS B SG    1 
ATOM   9579  N  N     . LYS D 3 124 ? 140.75800 149.76200 136.25100 1.000 68.72109  ? 124 LYS B N     1 
ATOM   9580  C  CA    . LYS D 3 124 ? 141.30800 148.81600 137.21800 1.000 69.17847  ? 124 LYS B CA    1 
ATOM   9581  C  C     . LYS D 3 124 ? 140.89200 147.39100 136.88300 1.000 65.37711  ? 124 LYS B C     1 
ATOM   9582  O  O     . LYS D 3 124 ? 141.70100 146.46300 136.97100 1.000 62.15521  ? 124 LYS B O     1 
ATOM   9583  C  CB    . LYS D 3 124 ? 140.85500 149.18000 138.63200 1.000 74.11050  ? 124 LYS B CB    1 
ATOM   9584  C  CG    . LYS D 3 124 ? 141.35100 150.52300 139.13900 1.000 74.89184  ? 124 LYS B CG    1 
ATOM   9585  C  CD    . LYS D 3 124 ? 140.61900 150.92200 140.41100 1.000 72.37332  ? 124 LYS B CD    1 
ATOM   9586  C  CE    . LYS D 3 124 ? 140.88700 152.37000 140.78100 1.000 72.96721  ? 124 LYS B CE    1 
ATOM   9587  N  NZ    . LYS D 3 124 ? 142.32600 152.61700 141.05800 1.000 77.95469  ? 124 LYS B NZ    1 
ATOM   9588  N  N     . TYR D 3 125 ? 139.62800 147.20100 136.49700 1.000 67.30918  ? 125 TYR B N     1 
ATOM   9589  C  CA    . TYR D 3 125 ? 139.15100 145.87900 136.11000 1.000 62.06183  ? 125 TYR B CA    1 
ATOM   9590  C  C     . TYR D 3 125 ? 139.89200 145.36300 134.88400 1.000 60.20825  ? 125 TYR B C     1 
ATOM   9591  O  O     . TYR D 3 125 ? 140.27900 144.18900 134.83000 1.000 58.80277  ? 125 TYR B O     1 
ATOM   9592  C  CB    . TYR D 3 125 ? 137.64400 145.93100 135.85000 1.000 61.56540  ? 125 TYR B CB    1 
ATOM   9593  C  CG    . TYR D 3 125 ? 137.06400 144.66600 135.26100 1.000 60.51410  ? 125 TYR B CG    1 
ATOM   9594  C  CD1   . TYR D 3 125 ? 136.68600 143.60900 136.07300 1.000 68.51628  ? 125 TYR B CD1   1 
ATOM   9595  C  CD2   . TYR D 3 125 ? 136.89700 144.52800 133.89200 1.000 59.45708  ? 125 TYR B CD2   1 
ATOM   9596  C  CE1   . TYR D 3 125 ? 136.15700 142.45400 135.53800 1.000 66.94976  ? 125 TYR B CE1   1 
ATOM   9597  C  CE2   . TYR D 3 125 ? 136.37000 143.37800 133.35100 1.000 60.62783  ? 125 TYR B CE2   1 
ATOM   9598  C  CZ    . TYR D 3 125 ? 136.00200 142.34500 134.17700 1.000 62.42561  ? 125 TYR B CZ    1 
ATOM   9599  O  OH    . TYR D 3 125 ? 135.47600 141.19600 133.63700 1.000 62.83939  ? 125 TYR B OH    1 
ATOM   9600  N  N     . PHE D 3 126 ? 140.09600 146.22500 133.88600 1.000 61.24708  ? 126 PHE B N     1 
ATOM   9601  C  CA    . PHE D 3 126 ? 140.82300 145.80600 132.69100 1.000 59.28264  ? 126 PHE B CA    1 
ATOM   9602  C  C     . PHE D 3 126 ? 142.26200 145.42500 133.02200 1.000 62.23409  ? 126 PHE B C     1 
ATOM   9603  O  O     . PHE D 3 126 ? 142.78100 144.41200 132.52900 1.000 63.37003  ? 126 PHE B O     1 
ATOM   9604  C  CB    . PHE D 3 126 ? 140.79400 146.91800 131.64700 1.000 54.35998  ? 126 PHE B CB    1 
ATOM   9605  C  CG    . PHE D 3 126 ? 140.71500 146.41800 130.23900 1.000 55.50441  ? 126 PHE B CG    1 
ATOM   9606  C  CD1   . PHE D 3 126 ? 141.72300 145.63600 129.71400 1.000 54.48748  ? 126 PHE B CD1   1 
ATOM   9607  C  CD2   . PHE D 3 126 ? 139.63300 146.73000 129.44300 1.000 59.32903  ? 126 PHE B CD2   1 
ATOM   9608  C  CE1   . PHE D 3 126 ? 141.65400 145.17400 128.42400 1.000 58.48910  ? 126 PHE B CE1   1 
ATOM   9609  C  CE2   . PHE D 3 126 ? 139.56000 146.27000 128.15300 1.000 60.70331  ? 126 PHE B CE2   1 
ATOM   9610  C  CZ    . PHE D 3 126 ? 140.57200 145.49200 127.64200 1.000 61.12139  ? 126 PHE B CZ    1 
ATOM   9611  N  N     . GLU D 3 127 ? 142.92100 146.22600 133.85700 1.000 60.85313  ? 127 GLU B N     1 
ATOM   9612  C  CA    . GLU D 3 127 ? 144.29400 145.92500 134.24000 1.000 60.50442  ? 127 GLU B CA    1 
ATOM   9613  C  C     . GLU D 3 127 ? 144.36800 144.63000 135.04000 1.000 64.53634  ? 127 GLU B C     1 
ATOM   9614  O  O     . GLU D 3 127 ? 145.31900 143.85400 134.89200 1.000 62.10095  ? 127 GLU B O     1 
ATOM   9615  C  CB    . GLU D 3 127 ? 144.87400 147.09800 135.02500 1.000 65.40789  ? 127 GLU B CB    1 
ATOM   9616  C  CG    . GLU D 3 127 ? 146.14300 146.78600 135.77100 1.000 70.34840  ? 127 GLU B CG    1 
ATOM   9617  C  CD    . GLU D 3 127 ? 146.42600 147.77800 136.87400 1.000 75.16445  ? 127 GLU B CD    1 
ATOM   9618  O  OE1   . GLU D 3 127 ? 147.44100 147.60400 137.57400 1.000 77.59252  ? 127 GLU B OE1   1 
ATOM   9619  O  OE2   . GLU D 3 127 ? 145.64000 148.73400 137.03900 1.000 75.17388  ? 127 GLU B OE2   1 
ATOM   9620  N  N     . ALA D 3 128 ? 143.37000 144.37700 135.89100 1.000 67.33196  ? 128 ALA B N     1 
ATOM   9621  C  CA    . ALA D 3 128 ? 143.31200 143.10900 136.61000 1.000 62.10755  ? 128 ALA B CA    1 
ATOM   9622  C  C     . ALA D 3 128 ? 143.14900 141.94100 135.64900 1.000 54.94425  ? 128 ALA B C     1 
ATOM   9623  O  O     . ALA D 3 128 ? 143.77100 140.88800 135.83000 1.000 49.28036  ? 128 ALA B O     1 
ATOM   9624  C  CB    . ALA D 3 128 ? 142.17000 143.13100 137.62400 1.000 62.87885  ? 128 ALA B CB    1 
ATOM   9625  N  N     . LEU D 3 129 ? 142.30600 142.10600 134.62800 1.000 56.76546  ? 129 LEU B N     1 
ATOM   9626  C  CA    . LEU D 3 129 ? 142.16400 141.07100 133.60900 1.000 52.01090  ? 129 LEU B CA    1 
ATOM   9627  C  C     . LEU D 3 129 ? 143.50600 140.76500 132.96500 1.000 53.60929  ? 129 LEU B C     1 
ATOM   9628  O  O     . LEU D 3 129 ? 143.88700 139.59800 132.81700 1.000 50.46637  ? 129 LEU B O     1 
ATOM   9629  C  CB    . LEU D 3 129 ? 141.15900 141.50800 132.54400 1.000 47.67739  ? 129 LEU B CB    1 
ATOM   9630  C  CG    . LEU D 3 129 ? 139.67700 141.22200 132.76600 1.000 53.00358  ? 129 LEU B CG    1 
ATOM   9631  C  CD1   . LEU D 3 129 ? 138.88700 141.70100 131.57000 1.000 52.14077  ? 129 LEU B CD1   1 
ATOM   9632  C  CD2   . LEU D 3 129 ? 139.44500 139.74500 132.99200 1.000 59.30453  ? 129 LEU B CD2   1 
ATOM   9633  N  N     . VAL D 3 130 ? 144.24500 141.81000 132.58900 1.000 58.21444  ? 130 VAL B N     1 
ATOM   9634  C  CA    . VAL D 3 130 ? 145.54500 141.60800 131.95100 1.000 56.84874  ? 130 VAL B CA    1 
ATOM   9635  C  C     . VAL D 3 130 ? 146.50800 140.90100 132.89900 1.000 62.99675  ? 130 VAL B C     1 
ATOM   9636  O  O     . VAL D 3 130 ? 147.21100 139.95400 132.51100 1.000 68.28175  ? 130 VAL B O     1 
ATOM   9637  C  CB    . VAL D 3 130 ? 146.11500 142.95400 131.47100 1.000 54.50960  ? 130 VAL B CB    1 
ATOM   9638  C  CG1   . VAL D 3 130 ? 147.48200 142.75500 130.84200 1.000 58.04946  ? 130 VAL B CG1   1 
ATOM   9639  C  CG2   . VAL D 3 130 ? 145.16100 143.60500 130.49300 1.000 53.85289  ? 130 VAL B CG2   1 
ATOM   9640  N  N     . ALA D 3 131 ? 146.55200 141.34700 134.15700 1.000 59.69413  ? 131 ALA B N     1 
ATOM   9641  C  CA    . ALA D 3 131 ? 147.49500 140.78700 135.11900 1.000 57.81804  ? 131 ALA B CA    1 
ATOM   9642  C  C     . ALA D 3 131 ? 147.21600 139.31300 135.37000 1.000 59.86853  ? 131 ALA B C     1 
ATOM   9643  O  O     . ALA D 3 131 ? 148.13100 138.48300 135.34700 1.000 58.39932  ? 131 ALA B O     1 
ATOM   9644  C  CB    . ALA D 3 131 ? 147.43300 141.57700 136.42600 1.000 57.63583  ? 131 ALA B CB    1 
ATOM   9645  N  N     . TYR D 3 132 ? 145.95000 138.96500 135.60100 1.000 62.57401  ? 132 TYR B N     1 
ATOM   9646  C  CA    . TYR D 3 132 ? 145.61300 137.57300 135.86700 1.000 55.93035  ? 132 TYR B CA    1 
ATOM   9647  C  C     . TYR D 3 132 ? 145.75900 136.71600 134.62000 1.000 62.59920  ? 132 TYR B C     1 
ATOM   9648  O  O     . TYR D 3 132 ? 146.08800 135.53000 134.72500 1.000 65.09158  ? 132 TYR B O     1 
ATOM   9649  C  CB    . TYR D 3 132 ? 144.19600 137.47500 136.42400 1.000 56.94139  ? 132 TYR B CB    1 
ATOM   9650  C  CG    . TYR D 3 132 ? 144.05500 138.06400 137.80700 1.000 58.80863  ? 132 TYR B CG    1 
ATOM   9651  C  CD1   . TYR D 3 132 ? 144.92400 137.71000 138.82700 1.000 57.13006  ? 132 TYR B CD1   1 
ATOM   9652  C  CD2   . TYR D 3 132 ? 143.06000 138.98600 138.08800 1.000 63.81787  ? 132 TYR B CD2   1 
ATOM   9653  C  CE1   . TYR D 3 132 ? 144.79600 138.25100 140.08800 1.000 58.00767  ? 132 TYR B CE1   1 
ATOM   9654  C  CE2   . TYR D 3 132 ? 142.92700 139.53300 139.34300 1.000 61.00280  ? 132 TYR B CE2   1 
ATOM   9655  C  CZ    . TYR D 3 132 ? 143.79500 139.16200 140.33800 1.000 58.21205  ? 132 TYR B CZ    1 
ATOM   9656  O  OH    . TYR D 3 132 ? 143.65400 139.71100 141.58900 1.000 67.22572  ? 132 TYR B OH    1 
ATOM   9657  N  N     . ALA D 3 133 ? 145.52600 137.28800 133.43600 1.000 62.79529  ? 133 ALA B N     1 
ATOM   9658  C  CA    . ALA D 3 133 ? 145.73600 136.53800 132.20600 1.000 60.06749  ? 133 ALA B CA    1 
ATOM   9659  C  C     . ALA D 3 133 ? 147.20300 136.18200 132.02600 1.000 64.94037  ? 133 ALA B C     1 
ATOM   9660  O  O     . ALA D 3 133 ? 147.53100 135.06900 131.60000 1.000 69.22886  ? 133 ALA B O     1 
ATOM   9661  C  CB    . ALA D 3 133 ? 145.22300 137.33900 131.01200 1.000 56.38588  ? 133 ALA B CB    1 
ATOM   9662  N  N     . LYS D 3 134 ? 148.10400 137.11600 132.33700 1.000 65.11156  ? 134 LYS B N     1 
ATOM   9663  C  CA    . LYS D 3 134 ? 149.52700 136.79600 132.24000 1.000 68.02953  ? 134 LYS B CA    1 
ATOM   9664  C  C     . LYS D 3 134 ? 149.95800 135.83900 133.34400 1.000 71.27165  ? 134 LYS B C     1 
ATOM   9665  O  O     . LYS D 3 134 ? 150.77000 134.93700 133.10900 1.000 70.59598  ? 134 LYS B O     1 
ATOM   9666  C  CB    . LYS D 3 134 ? 150.37100 138.06600 132.28900 1.000 65.23349  ? 134 LYS B CB    1 
ATOM   9667  C  CG    . LYS D 3 134 ? 151.86600 137.78700 132.33400 1.000 62.58286  ? 134 LYS B CG    1 
ATOM   9668  C  CD    . LYS D 3 134 ? 152.32200 136.98600 131.12900 1.000 64.56430  ? 134 LYS B CD    1 
ATOM   9669  C  CE    . LYS D 3 134 ? 152.30300 137.83200 129.87200 1.000 67.11943  ? 134 LYS B CE    1 
ATOM   9670  N  NZ    . LYS D 3 134 ? 153.22300 138.99500 129.98800 1.000 77.76748  ? 134 LYS B NZ    1 
ATOM   9671  N  N     . PHE D 3 135 ? 149.42500 136.02100 134.55500 1.000 73.08813  ? 135 PHE B N     1 
ATOM   9672  C  CA    . PHE D 3 135 ? 149.86000 135.21700 135.69200 1.000 71.56434  ? 135 PHE B CA    1 
ATOM   9673  C  C     . PHE D 3 135 ? 149.55500 133.74000 135.47700 1.000 66.16414  ? 135 PHE B C     1 
ATOM   9674  O  O     . PHE D 3 135 ? 150.39100 132.87700 135.76700 1.000 66.95919  ? 135 PHE B O     1 
ATOM   9675  C  CB    . PHE D 3 135 ? 149.18700 135.72600 136.96800 1.000 71.87159  ? 135 PHE B CB    1 
ATOM   9676  C  CG    . PHE D 3 135 ? 149.52300 134.93000 138.19700 1.000 69.82579  ? 135 PHE B CG    1 
ATOM   9677  C  CD1   . PHE D 3 135 ? 150.80400 134.44000 138.39900 1.000 72.87874  ? 135 PHE B CD1   1 
ATOM   9678  C  CD2   . PHE D 3 135 ? 148.56300 134.69400 139.16300 1.000 64.74029  ? 135 PHE B CD2   1 
ATOM   9679  C  CE1   . PHE D 3 135 ? 151.11300 133.71500 139.53000 1.000 69.34381  ? 135 PHE B CE1   1 
ATOM   9680  C  CE2   . PHE D 3 135 ? 148.86700 133.96900 140.29600 1.000 69.51790  ? 135 PHE B CE2   1 
ATOM   9681  C  CZ    . PHE D 3 135 ? 150.14300 133.48000 140.48000 1.000 73.19823  ? 135 PHE B CZ    1 
ATOM   9682  N  N     . TYR D 3 136 ? 148.37000 133.43100 134.95600 1.000 60.77641  ? 136 TYR B N     1 
ATOM   9683  C  CA    . TYR D 3 136 ? 147.95200 132.04300 134.82600 1.000 63.28504  ? 136 TYR B CA    1 
ATOM   9684  C  C     . TYR D 3 136 ? 148.68600 131.30400 133.71700 1.000 66.86853  ? 136 TYR B C     1 
ATOM   9685  O  O     . TYR D 3 136 ? 148.52400 130.08600 133.60100 1.000 76.68494  ? 136 TYR B O     1 
ATOM   9686  C  CB    . TYR D 3 136 ? 146.44300 131.97800 134.59700 1.000 63.49229  ? 136 TYR B CB    1 
ATOM   9687  C  CG    . TYR D 3 136 ? 145.63700 132.26200 135.84600 1.000 69.42844  ? 136 TYR B CG    1 
ATOM   9688  C  CD1   . TYR D 3 136 ? 146.20500 132.13700 137.10700 1.000 74.31124  ? 136 TYR B CD1   1 
ATOM   9689  C  CD2   . TYR D 3 136 ? 144.31300 132.65800 135.76600 1.000 71.32043  ? 136 TYR B CD2   1 
ATOM   9690  C  CE1   . TYR D 3 136 ? 145.47600 132.39800 138.24900 1.000 70.06451  ? 136 TYR B CE1   1 
ATOM   9691  C  CE2   . TYR D 3 136 ? 143.57700 132.92200 136.90300 1.000 74.33717  ? 136 TYR B CE2   1 
ATOM   9692  C  CZ    . TYR D 3 136 ? 144.16200 132.79000 138.14000 1.000 71.99843  ? 136 TYR B CZ    1 
ATOM   9693  O  OH    . TYR D 3 136 ? 143.42700 133.05300 139.27200 1.000 67.72416  ? 136 TYR B OH    1 
ATOM   9694  N  N     . ARG D 3 137 ? 149.47700 131.99700 132.90500 1.000 64.75919  ? 137 ARG B N     1 
ATOM   9695  C  CA    . ARG D 3 137 ? 150.24500 131.34100 131.85300 1.000 68.64131  ? 137 ARG B CA    1 
ATOM   9696  C  C     . ARG D 3 137 ? 151.52100 130.70800 132.39800 1.000 69.00855  ? 137 ARG B C     1 
ATOM   9697  O  O     . ARG D 3 137 ? 151.76900 130.72000 133.60300 1.000 71.17913  ? 137 ARG B O     1 
ATOM   9698  C  CB    . ARG D 3 137 ? 150.59100 132.33300 130.74400 1.000 72.41688  ? 137 ARG B CB    1 
ATOM   9699  C  CG    . ARG D 3 137 ? 149.52900 132.44700 129.66900 1.000 76.37667  ? 137 ARG B CG    1 
ATOM   9700  C  CD    . ARG D 3 137 ? 150.03800 133.22000 128.46700 1.000 77.97757  ? 137 ARG B CD    1 
ATOM   9701  N  NE    . ARG D 3 137 ? 149.14100 133.08900 127.32600 1.000 83.60705  ? 137 ARG B NE    1 
ATOM   9702  C  CZ    . ARG D 3 137 ? 148.02000 133.78000 127.17200 1.000 79.59456  ? 137 ARG B CZ    1 
ATOM   9703  N  NH1   . ARG D 3 137 ? 147.63400 134.68000 128.06100 1.000 74.26807  ? 137 ARG B NH1   1 
ATOM   9704  N  NH2   . ARG D 3 137 ? 147.26500 133.55900 126.10100 1.000 73.61971  ? 137 ARG B NH2   1 
ATOM   9705  N  N     . TYR E 4 2   ? 187.84900 172.67700 133.47600 1.000 54.83562  ? 2   TYR F N     1 
ATOM   9706  C  CA    . TYR E 4 2   ? 186.53100 172.13500 133.17000 1.000 65.19522  ? 2   TYR F CA    1 
ATOM   9707  C  C     . TYR E 4 2   ? 185.88000 172.88800 132.02100 1.000 72.93189  ? 2   TYR F C     1 
ATOM   9708  O  O     . TYR E 4 2   ? 185.16600 173.86700 132.23300 1.000 68.06983  ? 2   TYR F O     1 
ATOM   9709  C  CB    . TYR E 4 2   ? 185.63500 172.18400 134.40200 1.000 57.33336  ? 2   TYR F CB    1 
ATOM   9710  C  CG    . TYR E 4 2   ? 184.24100 171.65000 134.17900 1.000 56.45010  ? 2   TYR F CG    1 
ATOM   9711  C  CD1   . TYR E 4 2   ? 184.03600 170.35000 133.74200 1.000 54.95390  ? 2   TYR F CD1   1 
ATOM   9712  C  CD2   . TYR E 4 2   ? 183.12800 172.44000 134.42400 1.000 51.17809  ? 2   TYR F CD2   1 
ATOM   9713  C  CE1   . TYR E 4 2   ? 182.76500 169.85900 133.54500 1.000 51.35297  ? 2   TYR F CE1   1 
ATOM   9714  C  CE2   . TYR E 4 2   ? 181.85400 171.95600 134.23100 1.000 51.97759  ? 2   TYR F CE2   1 
ATOM   9715  C  CZ    . TYR E 4 2   ? 181.67900 170.66600 133.79100 1.000 54.81047  ? 2   TYR F CZ    1 
ATOM   9716  O  OH    . TYR E 4 2   ? 180.41100 170.17700 133.59600 1.000 51.58390  ? 2   TYR F OH    1 
ATOM   9717  N  N     . SER E 4 3   ? 186.13300 172.42000 130.80300 1.000 75.33727  ? 3   SER F N     1 
ATOM   9718  C  CA    . SER E 4 3   ? 185.61300 173.03000 129.59000 1.000 67.79876  ? 3   SER F CA    1 
ATOM   9719  C  C     . SER E 4 3   ? 184.61800 172.08900 128.92700 1.000 64.51387  ? 3   SER F C     1 
ATOM   9720  O  O     . SER E 4 3   ? 184.81500 170.86900 128.91500 1.000 62.39924  ? 3   SER F O     1 
ATOM   9721  C  CB    . SER E 4 3   ? 186.74200 173.36100 128.61100 1.000 66.44498  ? 3   SER F CB    1 
ATOM   9722  O  OG    . SER E 4 3   ? 187.71300 174.20000 129.20700 1.000 70.43816  ? 3   SER F OG    1 
ATOM   9723  N  N     . LYS E 4 4   ? 183.55000 172.66300 128.38000 1.000 55.68921  ? 4   LYS F N     1 
ATOM   9724  C  CA    . LYS E 4 4   ? 182.55000 171.92000 127.62700 1.000 52.04068  ? 4   LYS F CA    1 
ATOM   9725  C  C     . LYS E 4 4   ? 182.72800 172.21900 126.14500 1.000 50.38808  ? 4   LYS F C     1 
ATOM   9726  O  O     . LYS E 4 4   ? 182.65000 173.37900 125.73000 1.000 61.25926  ? 4   LYS F O     1 
ATOM   9727  C  CB    . LYS E 4 4   ? 181.13900 172.29300 128.08000 1.000 50.92847  ? 4   LYS F CB    1 
ATOM   9728  C  CG    . LYS E 4 4   ? 180.78500 171.84000 129.48300 1.000 50.35283  ? 4   LYS F CG    1 
ATOM   9729  C  CD    . LYS E 4 4   ? 179.28900 171.62100 129.60400 1.000 47.55861  ? 4   LYS F CD    1 
ATOM   9730  C  CE    . LYS E 4 4   ? 178.89200 171.10800 130.97500 1.000 41.18792  ? 4   LYS F CE    1 
ATOM   9731  N  NZ    . LYS E 4 4   ? 179.03700 172.15400 132.01800 1.000 41.01191  ? 4   LYS F NZ    1 
ATOM   9732  N  N     . ILE E 4 5   ? 182.96400 171.18100 125.35100 1.000 48.46689  ? 5   ILE F N     1 
ATOM   9733  C  CA    . ILE E 4 5   ? 183.13900 171.32100 123.91200 1.000 57.36516  ? 5   ILE F CA    1 
ATOM   9734  C  C     . ILE E 4 5   ? 181.84100 170.90900 123.23400 1.000 53.36240  ? 5   ILE F C     1 
ATOM   9735  O  O     . ILE E 4 5   ? 181.36900 169.78000 123.41000 1.000 58.72754  ? 5   ILE F O     1 
ATOM   9736  C  CB    . ILE E 4 5   ? 184.32300 170.48600 123.40500 1.000 69.37483  ? 5   ILE F CB    1 
ATOM   9737  C  CG1   . ILE E 4 5   ? 185.63500 171.04800 123.95300 1.000 68.96214  ? 5   ILE F CG1   1 
ATOM   9738  C  CG2   . ILE E 4 5   ? 184.35100 170.46700 121.89200 1.000 69.83887  ? 5   ILE F CG2   1 
ATOM   9739  C  CD1   . ILE E 4 5   ? 186.86600 170.39500 123.37100 1.000 79.62651  ? 5   ILE F CD1   1 
ATOM   9740  N  N     . ARG E 4 6   ? 181.26800 171.81500 122.45200 1.000 52.40192  ? 6   ARG F N     1 
ATOM   9741  C  CA    . ARG E 4 6   ? 179.94200 171.63200 121.87800 1.000 57.15889  ? 6   ARG F CA    1 
ATOM   9742  C  C     . ARG E 4 6   ? 180.06400 171.27500 120.40200 1.000 58.24112  ? 6   ARG F C     1 
ATOM   9743  O  O     . ARG E 4 6   ? 180.65900 172.02900 119.62500 1.000 62.13206  ? 6   ARG F O     1 
ATOM   9744  C  CB    . ARG E 4 6   ? 179.10800 172.89900 122.06000 1.000 54.52958  ? 6   ARG F CB    1 
ATOM   9745  C  CG    . ARG E 4 6   ? 177.71300 172.82700 121.48800 1.000 50.59662  ? 6   ARG F CG    1 
ATOM   9746  C  CD    . ARG E 4 6   ? 177.10400 174.21000 121.41100 1.000 50.35964  ? 6   ARG F CD    1 
ATOM   9747  N  NE    . ARG E 4 6   ? 177.83100 175.06200 120.47800 1.000 58.98783  ? 6   ARG F NE    1 
ATOM   9748  C  CZ    . ARG E 4 6   ? 177.61500 176.36100 120.32500 1.000 63.53126  ? 6   ARG F CZ    1 
ATOM   9749  N  NH1   . ARG E 4 6   ? 176.70700 177.00100 121.04300 1.000 63.99680  ? 6   ARG F NH1   1 
ATOM   9750  N  NH2   . ARG E 4 6   ? 178.33000 177.03600 119.43000 1.000 58.61781  ? 6   ARG F NH2   1 
ATOM   9751  N  N     . ILE E 4 7   ? 179.50000 170.13300 120.02100 1.000 45.66875  ? 7   ILE F N     1 
ATOM   9752  C  CA    . ILE E 4 7   ? 179.39500 169.72400 118.62700 1.000 52.91145  ? 7   ILE F CA    1 
ATOM   9753  C  C     . ILE E 4 7   ? 178.00900 170.09900 118.13000 1.000 56.45630  ? 7   ILE F C     1 
ATOM   9754  O  O     . ILE E 4 7   ? 177.00400 169.76300 118.76600 1.000 57.09882  ? 7   ILE F O     1 
ATOM   9755  C  CB    . ILE E 4 7   ? 179.63400 168.21400 118.46000 1.000 42.84184  ? 7   ILE F CB    1 
ATOM   9756  C  CG1   . ILE E 4 7   ? 181.03500 167.82000 118.91900 1.000 46.30187  ? 7   ILE F CG1   1 
ATOM   9757  C  CG2   . ILE E 4 7   ? 179.41300 167.79700 117.01400 1.000 41.76446  ? 7   ILE F CG2   1 
ATOM   9758  C  CD1   . ILE E 4 7   ? 181.36900 166.37400 118.62400 1.000 39.27859  ? 7   ILE F CD1   1 
ATOM   9759  N  N     . VAL E 4 8   ? 177.94800 170.80400 117.00700 1.000 59.10017  ? 8   VAL F N     1 
ATOM   9760  C  CA    . VAL E 4 8   ? 176.69900 171.08500 116.31500 1.000 59.08239  ? 8   VAL F CA    1 
ATOM   9761  C  C     . VAL E 4 8   ? 176.86800 170.66100 114.86400 1.000 69.36762  ? 8   VAL F C     1 
ATOM   9762  O  O     . VAL E 4 8   ? 177.88400 170.97600 114.23600 1.000 73.93568  ? 8   VAL F O     1 
ATOM   9763  C  CB    . VAL E 4 8   ? 176.30300 172.57200 116.41700 1.000 60.31289  ? 8   VAL F CB    1 
ATOM   9764  C  CG1   . VAL E 4 8   ? 175.47100 172.99000 115.22000 1.000 67.34387  ? 8   VAL F CG1   1 
ATOM   9765  C  CG2   . VAL E 4 8   ? 175.53900 172.82400 117.70000 1.000 52.81589  ? 8   VAL F CG2   1 
ATOM   9766  N  N     . GLY E 4 9   ? 175.88800 169.93100 114.34000 1.000 69.12355  ? 9   GLY F N     1 
ATOM   9767  C  CA    . GLY E 4 9   ? 176.00500 169.45500 112.97600 1.000 67.59110  ? 9   GLY F CA    1 
ATOM   9768  C  C     . GLY E 4 9   ? 174.65900 169.07600 112.40100 1.000 69.21244  ? 9   GLY F C     1 
ATOM   9769  O  O     . GLY E 4 9   ? 173.61300 169.25900 113.02700 1.000 65.58203  ? 9   GLY F O     1 
ATOM   9770  N  N     . LYS E 4 10  ? 174.70800 168.51400 111.19800 1.000 73.96963  ? 10  LYS F N     1 
ATOM   9771  C  CA    . LYS E 4 10  ? 173.53200 168.27000 110.37900 1.000 66.44111  ? 10  LYS F CA    1 
ATOM   9772  C  C     . LYS E 4 10  ? 173.35800 166.77200 110.17800 1.000 62.92977  ? 10  LYS F C     1 
ATOM   9773  O  O     . LYS E 4 10  ? 174.32300 166.07300 109.85400 1.000 66.56529  ? 10  LYS F O     1 
ATOM   9774  C  CB    . LYS E 4 10  ? 173.67800 168.95600 109.02000 1.000 64.14133  ? 10  LYS F CB    1 
ATOM   9775  C  CG    . LYS E 4 10  ? 173.25700 170.40900 108.99700 1.000 59.24571  ? 10  LYS F CG    1 
ATOM   9776  C  CD    . LYS E 4 10  ? 171.92200 170.64400 109.65400 1.000 62.48195  ? 10  LYS F CD    1 
ATOM   9777  C  CE    . LYS E 4 10  ? 171.21800 171.80800 108.99300 1.000 69.52570  ? 10  LYS F CE    1 
ATOM   9778  N  NZ    . LYS E 4 10  ? 170.06500 172.26300 109.79900 1.000 62.20646  ? 10  LYS F NZ    1 
ATOM   9779  N  N     . ILE E 4 11  ? 172.13500 166.28800 110.36700 1.000 62.44934  ? 11  ILE F N     1 
ATOM   9780  C  CA    . ILE E 4 11  ? 171.74600 164.92500 110.02700 1.000 64.49187  ? 11  ILE F CA    1 
ATOM   9781  C  C     . ILE E 4 11  ? 170.70500 165.02300 108.92100 1.000 67.83170  ? 11  ILE F C     1 
ATOM   9782  O  O     . ILE E 4 11  ? 169.54900 165.38100 109.17000 1.000 61.08157  ? 11  ILE F O     1 
ATOM   9783  C  CB    . ILE E 4 11  ? 171.20200 164.15900 111.23900 1.000 60.17865  ? 11  ILE F CB    1 
ATOM   9784  C  CG1   . ILE E 4 11  ? 172.28200 164.01300 112.30700 1.000 62.36791  ? 11  ILE F CG1   1 
ATOM   9785  C  CG2   . ILE E 4 11  ? 170.70300 162.79300 110.81800 1.000 61.48440  ? 11  ILE F CG2   1 
ATOM   9786  C  CD1   . ILE E 4 11  ? 171.83200 163.24200 113.52600 1.000 59.24173  ? 11  ILE F CD1   1 
ATOM   9787  N  N     . ASP E 4 12  ? 171.11500 164.71600 107.70000 1.000 70.85662  ? 12  ASP F N     1 
ATOM   9788  C  CA    . ASP E 4 12  ? 170.25500 164.79200 106.52700 1.000 70.26303  ? 12  ASP F CA    1 
ATOM   9789  C  C     . ASP E 4 12  ? 169.79400 163.38100 106.19300 1.000 73.68944  ? 12  ASP F C     1 
ATOM   9790  O  O     . ASP E 4 12  ? 170.62000 162.47100 106.07700 1.000 78.01887  ? 12  ASP F O     1 
ATOM   9791  C  CB    . ASP E 4 12  ? 171.00100 165.42400 105.35000 1.000 77.27705  ? 12  ASP F CB    1 
ATOM   9792  C  CG    . ASP E 4 12  ? 170.07200 166.11100 104.36800 1.000 83.77717  ? 12  ASP F CG    1 
ATOM   9793  O  OD1   . ASP E 4 12  ? 169.51600 167.17100 104.72200 1.000 80.19436  ? 12  ASP F OD1   1 
ATOM   9794  O  OD2   . ASP E 4 12  ? 169.90500 165.60100 103.24000 1.000 91.67979  ? 12  ASP F OD2   1 
ATOM   9795  N  N     . VAL E 4 13  ? 168.48400 163.19600 106.05500 1.000 68.65519  ? 13  VAL F N     1 
ATOM   9796  C  CA    . VAL E 4 13  ? 167.93300 161.85900 105.85500 1.000 65.32863  ? 13  VAL F CA    1 
ATOM   9797  C  C     . VAL E 4 13  ? 168.24300 161.40000 104.43100 1.000 67.56551  ? 13  VAL F C     1 
ATOM   9798  O  O     . VAL E 4 13  ? 167.83300 162.03300 103.45400 1.000 67.41386  ? 13  VAL F O     1 
ATOM   9799  C  CB    . VAL E 4 13  ? 166.42900 161.81900 106.15100 1.000 55.68316  ? 13  VAL F CB    1 
ATOM   9800  C  CG1   . VAL E 4 13  ? 166.19100 162.01200 107.62900 1.000 56.03860  ? 13  VAL F CG1   1 
ATOM   9801  C  CG2   . VAL E 4 13  ? 165.70700 162.90700 105.39400 1.000 61.33247  ? 13  VAL F CG2   1 
ATOM   9802  N  N     . LEU E 4 14  ? 168.99600 160.30500 104.31200 1.000 68.73062  ? 14  LEU F N     1 
ATOM   9803  C  CA    . LEU E 4 14  ? 169.27300 159.73400 102.99800 1.000 72.56449  ? 14  LEU F CA    1 
ATOM   9804  C  C     . LEU E 4 14  ? 168.05500 159.00000 102.45200 1.000 73.13823  ? 14  LEU F C     1 
ATOM   9805  O  O     . LEU E 4 14  ? 167.75500 159.07400 101.25700 1.000 77.45347  ? 14  LEU F O     1 
ATOM   9806  C  CB    . LEU E 4 14  ? 170.47400 158.79100 103.07600 1.000 72.67340  ? 14  LEU F CB    1 
ATOM   9807  C  CG    . LEU E 4 14  ? 171.86100 159.39600 102.86500 1.000 79.38625  ? 14  LEU F CG    1 
ATOM   9808  C  CD1   . LEU E 4 14  ? 172.92100 158.30700 102.90500 1.000 80.73623  ? 14  LEU F CD1   1 
ATOM   9809  C  CD2   . LEU E 4 14  ? 171.92200 160.16300 101.55500 1.000 78.63443  ? 14  LEU F CD2   1 
ATOM   9810  N  N     . THR E 4 15  ? 167.35600 158.26100 103.31200 1.000 72.90867  ? 15  THR F N     1 
ATOM   9811  C  CA    . THR E 4 15  ? 166.12400 157.58500 102.92400 1.000 71.43656  ? 15  THR F CA    1 
ATOM   9812  C  C     . THR E 4 15  ? 165.02700 157.91700 103.92500 1.000 64.71643  ? 15  THR F C     1 
ATOM   9813  O  O     . THR E 4 15  ? 165.21400 158.77300 104.79400 1.000 70.69775  ? 15  THR F O     1 
ATOM   9814  C  CB    . THR E 4 15  ? 166.32300 156.06800 102.84200 1.000 69.84379  ? 15  THR F CB    1 
ATOM   9815  O  OG1   . THR E 4 15  ? 166.54900 155.54000 104.15400 1.000 65.34766  ? 15  THR F OG1   1 
ATOM   9816  C  CG2   . THR E 4 15  ? 167.50700 155.72000 101.95000 1.000 72.06889  ? 15  THR F CG2   1 
ATOM   9817  N  N     . GLY E 4 16  ? 163.88000 157.25600 103.81000 1.000 58.78310  ? 16  GLY F N     1 
ATOM   9818  C  CA    . GLY E 4 16  ? 162.83900 157.43900 104.80100 1.000 56.90947  ? 16  GLY F CA    1 
ATOM   9819  C  C     . GLY E 4 16  ? 163.30100 156.99900 106.17600 1.000 58.19801  ? 16  GLY F C     1 
ATOM   9820  O  O     . GLY E 4 16  ? 164.05100 156.03500 106.32400 1.000 68.19223  ? 16  GLY F O     1 
ATOM   9821  N  N     . LEU E 4 17  ? 162.85800 157.72700 107.19400 1.000 49.11192  ? 17  LEU F N     1 
ATOM   9822  C  CA    . LEU E 4 17  ? 163.26600 157.47000 108.56900 1.000 46.55393  ? 17  LEU F CA    1 
ATOM   9823  C  C     . LEU E 4 17  ? 162.03800 157.13300 109.39600 1.000 49.06708  ? 17  LEU F C     1 
ATOM   9824  O  O     . LEU E 4 17  ? 161.11100 157.94300 109.49100 1.000 60.54262  ? 17  LEU F O     1 
ATOM   9825  C  CB    . LEU E 4 17  ? 163.99200 158.67900 109.15800 1.000 53.86196  ? 17  LEU F CB    1 
ATOM   9826  C  CG    . LEU E 4 17  ? 164.49400 158.54800 110.59500 1.000 43.87423  ? 17  LEU F CG    1 
ATOM   9827  C  CD1   . LEU E 4 17  ? 165.75700 157.72300 110.63000 1.000 44.15483  ? 17  LEU F CD1   1 
ATOM   9828  C  CD2   . LEU E 4 17  ? 164.73400 159.91500 111.19800 1.000 42.98530  ? 17  LEU F CD2   1 
ATOM   9829  N  N     . HIS E 4 18  ? 162.03600 155.95000 110.00100 1.000 49.74061  ? 18  HIS F N     1 
ATOM   9830  C  CA    . HIS E 4 18  ? 160.96000 155.51900 110.88400 1.000 50.72563  ? 18  HIS F CA    1 
ATOM   9831  C  C     . HIS E 4 18  ? 161.53700 155.30400 112.27300 1.000 53.55081  ? 18  HIS F C     1 
ATOM   9832  O  O     . HIS E 4 18  ? 162.50000 154.55200 112.43200 1.000 58.40240  ? 18  HIS F O     1 
ATOM   9833  C  CB    . HIS E 4 18  ? 160.30200 154.23700 110.36800 1.000 48.54418  ? 18  HIS F CB    1 
ATOM   9834  C  CG    . HIS E 4 18  ? 159.22200 153.70900 111.26000 1.000 46.62564  ? 18  HIS F CG    1 
ATOM   9835  N  ND1   . HIS E 4 18  ? 158.29900 154.52600 111.87500 1.000 46.58097  ? 18  HIS F ND1   1 
ATOM   9836  C  CD2   . HIS E 4 18  ? 158.91900 152.44700 111.64200 1.000 50.28649  ? 18  HIS F CD2   1 
ATOM   9837  C  CE1   . HIS E 4 18  ? 157.47500 153.79000 112.59800 1.000 50.02623  ? 18  HIS F CE1   1 
ATOM   9838  N  NE2   . HIS E 4 18  ? 157.82900 152.52500 112.47400 1.000 49.90282  ? 18  HIS F NE2   1 
ATOM   9839  N  N     . ILE E 4 19  ? 160.96600 155.97500 113.26900 1.000 47.04414  ? 19  ILE F N     1 
ATOM   9840  C  CA    . ILE E 4 19  ? 161.31900 155.77700 114.67300 1.000 42.94390  ? 19  ILE F CA    1 
ATOM   9841  C  C     . ILE E 4 19  ? 159.99900 155.70500 115.42700 1.000 48.27299  ? 19  ILE F C     1 
ATOM   9842  O  O     . ILE E 4 19  ? 159.40000 156.73700 115.73600 1.000 47.07096  ? 19  ILE F O     1 
ATOM   9843  C  CB    . ILE E 4 19  ? 162.21400 156.89200 115.22500 1.000 35.39127  ? 19  ILE F CB    1 
ATOM   9844  C  CG1   . ILE E 4 19  ? 163.52100 156.98100 114.44200 1.000 37.19734  ? 19  ILE F CG1   1 
ATOM   9845  C  CG2   . ILE E 4 19  ? 162.51000 156.66100 116.69100 1.000 45.26342  ? 19  ILE F CG2   1 
ATOM   9846  C  CD1   . ILE E 4 19  ? 164.49100 157.98700 115.00300 1.000 33.55674  ? 19  ILE F CD1   1 
ATOM   9847  N  N     . GLY E 4 20  ? 159.54900 154.49600 115.73900 1.000 48.33998  ? 20  GLY F N     1 
ATOM   9848  C  CA    . GLY E 4 20  ? 158.19500 154.31600 116.21600 1.000 41.08494  ? 20  GLY F CA    1 
ATOM   9849  C  C     . GLY E 4 20  ? 157.94400 154.94700 117.57300 1.000 38.25274  ? 20  GLY F C     1 
ATOM   9850  O  O     . GLY E 4 20  ? 158.85400 155.24600 118.34300 1.000 38.05807  ? 20  GLY F O     1 
ATOM   9851  N  N     . GLY E 4 21  ? 156.66500 155.16900 117.85000 1.000 42.68546  ? 21  GLY F N     1 
ATOM   9852  C  CA    . GLY E 4 21  ? 156.22500 155.62500 119.15200 1.000 44.10596  ? 21  GLY F CA    1 
ATOM   9853  C  C     . GLY E 4 21  ? 154.75500 155.33400 119.36400 1.000 58.52049  ? 21  GLY F C     1 
ATOM   9854  O  O     . GLY E 4 21  ? 153.92300 155.69500 118.52800 1.000 72.51253  ? 21  GLY F O     1 
ATOM   9855  N  N     . GLY E 4 22  ? 154.41400 154.69400 120.47700 1.000 57.75532  ? 22  GLY F N     1 
ATOM   9856  C  CA    . GLY E 4 22  ? 153.04700 154.30300 120.73900 1.000 72.78133  ? 22  GLY F CA    1 
ATOM   9857  C  C     . GLY E 4 22  ? 152.23300 155.41800 121.36800 1.000 88.47843  ? 22  GLY F C     1 
ATOM   9858  O  O     . GLY E 4 22  ? 152.64900 156.57500 121.45100 1.000 85.61702  ? 22  GLY F O     1 
ATOM   9859  N  N     . GLY E 4 23  ? 151.03500 155.04800 121.81600 1.000 95.01346  ? 23  GLY F N     1 
ATOM   9860  C  CA    . GLY E 4 23  ? 150.17100 155.98700 122.50100 1.000 92.97905  ? 23  GLY F CA    1 
ATOM   9861  C  C     . GLY E 4 23  ? 149.38200 156.91500 121.60800 1.000 96.38449  ? 23  GLY F C     1 
ATOM   9862  O  O     . GLY E 4 23  ? 148.84000 157.91100 122.09700 1.000 97.04549  ? 23  GLY F O     1 
ATOM   9863  N  N     . GLU E 4 24  ? 149.30000 156.62700 120.31200 1.000 101.13040 ? 24  GLU F N     1 
ATOM   9864  C  CA    . GLU E 4 24  ? 148.55500 157.44900 119.36600 1.000 97.73786  ? 24  GLU F CA    1 
ATOM   9865  C  C     . GLU E 4 24  ? 147.43800 156.61500 118.75900 1.000 99.28850  ? 24  GLU F C     1 
ATOM   9866  O  O     . GLU E 4 24  ? 147.68700 155.51900 118.24300 1.000 100.04653 ? 24  GLU F O     1 
ATOM   9867  C  CB    . GLU E 4 24  ? 149.47400 157.99500 118.27100 1.000 94.57154  ? 24  GLU F CB    1 
ATOM   9868  C  CG    . GLU E 4 24  ? 150.57700 158.90000 118.78900 1.000 105.33319 ? 24  GLU F CG    1 
ATOM   9869  C  CD    . GLU E 4 24  ? 150.04500 160.21300 119.33400 1.000 114.24925 ? 24  GLU F CD    1 
ATOM   9870  O  OE1   . GLU E 4 24  ? 148.95400 160.64000 118.90000 1.000 113.97466 ? 24  GLU F OE1   1 
ATOM   9871  O  OE2   . GLU E 4 24  ? 150.71600 160.81500 120.19800 1.000 109.35807 ? 24  GLU F OE2   1 
ATOM   9872  N  N     . THR E 4 25  ? 146.21400 157.13300 118.82000 1.000 99.49584  ? 25  THR F N     1 
ATOM   9873  C  CA    . THR E 4 25  ? 145.07800 156.45500 118.21000 1.000 96.67204  ? 25  THR F CA    1 
ATOM   9874  C  C     . THR E 4 25  ? 145.18300 156.53400 116.69300 1.000 96.25224  ? 25  THR F C     1 
ATOM   9875  O  O     . THR E 4 25  ? 145.33800 157.62000 116.12600 1.000 102.51496 ? 25  THR F O     1 
ATOM   9876  C  CB    . THR E 4 25  ? 143.76800 157.08400 118.68500 1.000 97.64191  ? 25  THR F CB    1 
ATOM   9877  O  OG1   . THR E 4 25  ? 143.41400 156.55400 119.96900 1.000 96.52690  ? 25  THR F OG1   1 
ATOM   9878  C  CG2   . THR E 4 25  ? 142.64500 156.80000 117.70000 1.000 97.15085  ? 25  THR F CG2   1 
ATOM   9879  N  N     . SER E 4 26  ? 145.09000 155.38200 116.03300 1.000 92.62617  ? 26  SER F N     1 
ATOM   9880  C  CA    . SER E 4 26  ? 145.25200 155.29200 114.59000 1.000 89.57651  ? 26  SER F CA    1 
ATOM   9881  C  C     . SER E 4 26  ? 143.93000 154.92100 113.93400 1.000 89.75931  ? 26  SER F C     1 
ATOM   9882  O  O     . SER E 4 26  ? 143.23200 154.01000 114.39000 1.000 92.61347  ? 26  SER F O     1 
ATOM   9883  C  CB    . SER E 4 26  ? 146.32000 154.26200 114.21600 1.000 89.65886  ? 26  SER F CB    1 
ATOM   9884  O  OG    . SER E 4 26  ? 146.00500 153.62800 112.98800 1.000 89.77257  ? 26  SER F OG    1 
ATOM   9885  N  N     . MET E 4 27  ? 143.59900 155.62900 112.86000 1.000 88.30776  ? 27  MET F N     1 
ATOM   9886  C  CA    . MET E 4 27  ? 142.39100 155.33600 112.10600 1.000 86.99999  ? 27  MET F CA    1 
ATOM   9887  C  C     . MET E 4 27  ? 142.55400 154.03400 111.32900 1.000 90.61409  ? 27  MET F C     1 
ATOM   9888  O  O     . MET E 4 27  ? 143.66700 153.61800 110.99700 1.000 92.32629  ? 27  MET F O     1 
ATOM   9889  C  CB    . MET E 4 27  ? 142.06600 156.49400 111.15900 1.000 93.13374  ? 27  MET F CB    1 
ATOM   9890  C  CG    . MET E 4 27  ? 140.69000 156.43800 110.51100 1.000 92.43711  ? 27  MET F CG    1 
ATOM   9891  S  SD    . MET E 4 27  ? 140.58700 157.32300 108.94800 1.000 86.58035  ? 27  MET F SD    1 
ATOM   9892  C  CE    . MET E 4 27  ? 138.83000 157.23800 108.62400 1.000 82.37440  ? 27  MET F CE    1 
ATOM   9893  N  N     . ILE E 4 28  ? 141.42400 153.37900 111.05000 1.000 92.50640  ? 28  ILE F N     1 
ATOM   9894  C  CA    . ILE E 4 28  ? 141.46300 152.11000 110.33500 1.000 88.78801  ? 28  ILE F CA    1 
ATOM   9895  C  C     . ILE E 4 28  ? 141.96000 152.34500 108.91800 1.000 90.91446  ? 28  ILE F C     1 
ATOM   9896  O  O     . ILE E 4 28  ? 141.39500 153.15000 108.16800 1.000 89.79826  ? 28  ILE F O     1 
ATOM   9897  C  CB    . ILE E 4 28  ? 140.07900 151.45000 110.33700 1.000 83.06393  ? 28  ILE F CB    1 
ATOM   9898  C  CG1   . ILE E 4 28  ? 139.61100 151.21200 111.76900 1.000 86.87610  ? 28  ILE F CG1   1 
ATOM   9899  C  CG2   . ILE E 4 28  ? 140.13100 150.13400 109.59500 1.000 82.01889  ? 28  ILE F CG2   1 
ATOM   9900  C  CD1   . ILE E 4 28  ? 140.51700 150.30000 112.54800 1.000 93.52471  ? 28  ILE F CD1   1 
ATOM   9901  N  N     . GLY E 4 29  ? 143.02000 151.63500 108.54200 1.000 86.96681  ? 29  GLY F N     1 
ATOM   9902  C  CA    . GLY E 4 29  ? 143.63200 151.81200 107.24500 1.000 83.72154  ? 29  GLY F CA    1 
ATOM   9903  C  C     . GLY E 4 29  ? 144.64400 152.93200 107.16300 1.000 85.74880  ? 29  GLY F C     1 
ATOM   9904  O  O     . GLY E 4 29  ? 145.26700 153.10400 106.10800 1.000 85.75432  ? 29  GLY F O     1 
ATOM   9905  N  N     . ALA E 4 30  ? 144.83100 153.69500 108.23500 1.000 87.23399  ? 30  ALA F N     1 
ATOM   9906  C  CA    . ALA E 4 30  ? 145.81700 154.76300 108.27700 1.000 79.73985  ? 30  ALA F CA    1 
ATOM   9907  C  C     . ALA E 4 30  ? 147.14200 154.20300 108.78900 1.000 73.28395  ? 30  ALA F C     1 
ATOM   9908  O  O     . ALA E 4 30  ? 147.34200 152.98700 108.85200 1.000 72.27524  ? 30  ALA F O     1 
ATOM   9909  C  CB    . ALA E 4 30  ? 145.31100 155.91900 109.13600 1.000 80.28450  ? 30  ALA F CB    1 
ATOM   9910  N  N     . ILE E 4 31  ? 148.07000 155.08700 109.15100 1.000 72.27437  ? 31  ILE F N     1 
ATOM   9911  C  CA    . ILE E 4 31  ? 149.36800 154.67200 109.67300 1.000 69.53453  ? 31  ILE F CA    1 
ATOM   9912  C  C     . ILE E 4 31  ? 149.17800 153.86800 110.95500 1.000 76.92534  ? 31  ILE F C     1 
ATOM   9913  O  O     . ILE E 4 31  ? 148.63200 154.36100 111.94800 1.000 82.95100  ? 31  ILE F O     1 
ATOM   9914  C  CB    . ILE E 4 31  ? 150.29900 155.88400 109.88100 1.000 65.06520  ? 31  ILE F CB    1 
ATOM   9915  C  CG1   . ILE E 4 31  ? 149.73100 156.86100 110.91600 1.000 75.39687  ? 31  ILE F CG1   1 
ATOM   9916  C  CG2   . ILE E 4 31  ? 150.54100 156.59400 108.56700 1.000 59.31286  ? 31  ILE F CG2   1 
ATOM   9917  C  CD1   . ILE E 4 31  ? 150.54200 158.12200 111.08500 1.000 73.33200  ? 31  ILE F CD1   1 
ATOM   9918  N  N     . ALA E 4 32  ? 149.58400 152.59900 110.92100 1.000 73.69122  ? 32  ALA F N     1 
ATOM   9919  C  CA    . ALA E 4 32  ? 149.45000 151.75800 112.10500 1.000 69.37248  ? 32  ALA F CA    1 
ATOM   9920  C  C     . ALA E 4 32  ? 150.53500 152.06500 113.12700 1.000 64.53013  ? 32  ALA F C     1 
ATOM   9921  O  O     . ALA E 4 32  ? 150.27200 152.07800 114.33500 1.000 60.03945  ? 32  ALA F O     1 
ATOM   9922  C  CB    . ALA E 4 32  ? 149.48500 150.28400 111.70500 1.000 65.34183  ? 32  ALA F CB    1 
ATOM   9923  N  N     . SER E 4 33  ? 151.76100 152.31700 112.66200 1.000 65.77839  ? 33  SER F N     1 
ATOM   9924  C  CA    . SER E 4 33  ? 152.91500 152.57600 113.52200 1.000 63.24697  ? 33  SER F CA    1 
ATOM   9925  C  C     . SER E 4 33  ? 153.51600 153.92600 113.15300 1.000 55.49889  ? 33  SER F C     1 
ATOM   9926  O  O     . SER E 4 33  ? 154.36500 154.01400 112.25300 1.000 53.33489  ? 33  SER F O     1 
ATOM   9927  C  CB    . SER E 4 33  ? 153.94600 151.45700 113.39900 1.000 53.24994  ? 33  SER F CB    1 
ATOM   9928  O  OG    . SER E 4 33  ? 154.17900 151.13100 112.04200 1.000 52.06898  ? 33  SER F OG    1 
ATOM   9929  N  N     . PRO E 4 34  ? 153.10900 155.00000 113.81900 1.000 52.83873  ? 34  PRO F N     1 
ATOM   9930  C  CA    . PRO E 4 34  ? 153.61500 156.32800 113.47200 1.000 49.72152  ? 34  PRO F CA    1 
ATOM   9931  C  C     . PRO E 4 34  ? 155.02800 156.55600 113.98800 1.000 49.80650  ? 34  PRO F C     1 
ATOM   9932  O  O     . PRO E 4 34  ? 155.53800 155.82500 114.83700 1.000 52.66024  ? 34  PRO F O     1 
ATOM   9933  C  CB    . PRO E 4 34  ? 152.62300 157.26600 114.16300 1.000 53.91146  ? 34  PRO F CB    1 
ATOM   9934  C  CG    . PRO E 4 34  ? 152.16500 156.49500 115.34200 1.000 57.47326  ? 34  PRO F CG    1 
ATOM   9935  C  CD    . PRO E 4 34  ? 152.13000 155.05300 114.91700 1.000 58.97475  ? 34  PRO F CD    1 
ATOM   9936  N  N     . VAL E 4 35  ? 155.65800 157.60100 113.45000 1.000 47.78687  ? 35  VAL F N     1 
ATOM   9937  C  CA    . VAL E 4 35  ? 156.99500 157.98000 113.88700 1.000 44.97245  ? 35  VAL F CA    1 
ATOM   9938  C  C     . VAL E 4 35  ? 156.90600 158.87400 115.11800 1.000 44.27894  ? 35  VAL F C     1 
ATOM   9939  O  O     . VAL E 4 35  ? 155.85900 159.43800 115.44000 1.000 47.06091  ? 35  VAL F O     1 
ATOM   9940  C  CB    . VAL E 4 35  ? 157.77700 158.67600 112.76100 1.000 42.66743  ? 35  VAL F CB    1 
ATOM   9941  C  CG1   . VAL E 4 35  ? 157.93700 157.75500 111.58000 1.000 47.27931  ? 35  VAL F CG1   1 
ATOM   9942  C  CG2   . VAL E 4 35  ? 157.07300 159.95200 112.35200 1.000 48.92311  ? 35  VAL F CG2   1 
ATOM   9943  N  N     . VAL E 4 36  ? 158.03800 159.00400 115.81200 1.000 40.93101  ? 36  VAL F N     1 
ATOM   9944  C  CA    . VAL E 4 36  ? 158.09900 159.88100 116.96700 1.000 36.46149  ? 36  VAL F CA    1 
ATOM   9945  C  C     . VAL E 4 36  ? 157.97200 161.31700 116.49600 1.000 47.89895  ? 36  VAL F C     1 
ATOM   9946  O  O     . VAL E 4 36  ? 158.43400 161.68800 115.41000 1.000 52.71080  ? 36  VAL F O     1 
ATOM   9947  C  CB    . VAL E 4 36  ? 159.39700 159.68600 117.76500 1.000 30.76604  ? 36  VAL F CB    1 
ATOM   9948  C  CG1   . VAL E 4 36  ? 159.37900 158.36500 118.49000 1.000 42.00905  ? 36  VAL F CG1   1 
ATOM   9949  C  CG2   . VAL E 4 36  ? 160.58500 159.75900 116.84900 1.000 36.65694  ? 36  VAL F CG2   1 
ATOM   9950  N  N     . ARG E 4 37  ? 157.32700 162.13300 117.31400 1.000 47.42424  ? 37  ARG F N     1 
ATOM   9951  C  CA    . ARG E 4 37  ? 157.09900 163.52400 116.98000 1.000 42.04132  ? 37  ARG F CA    1 
ATOM   9952  C  C     . ARG E 4 37  ? 157.44000 164.37600 118.18600 1.000 43.09087  ? 37  ARG F C     1 
ATOM   9953  O  O     . ARG E 4 37  ? 157.19000 163.98700 119.32900 1.000 46.80178  ? 37  ARG F O     1 
ATOM   9954  C  CB    . ARG E 4 37  ? 155.64300 163.76800 116.57100 1.000 50.67672  ? 37  ARG F CB    1 
ATOM   9955  C  CG    . ARG E 4 37  ? 155.20900 163.05300 115.30500 1.000 46.11535  ? 37  ARG F CG    1 
ATOM   9956  C  CD    . ARG E 4 37  ? 155.52200 163.86800 114.07000 1.000 52.13964  ? 37  ARG F CD    1 
ATOM   9957  N  NE    . ARG E 4 37  ? 154.83500 163.35200 112.89400 1.000 60.28361  ? 37  ARG F NE    1 
ATOM   9958  C  CZ    . ARG E 4 37  ? 153.54600 163.53800 112.64500 1.000 64.81102  ? 37  ARG F CZ    1 
ATOM   9959  N  NH1   . ARG E 4 37  ? 152.76700 164.19800 113.48600 1.000 70.72562  ? 37  ARG F NH1   1 
ATOM   9960  N  NH2   . ARG E 4 37  ? 153.02500 163.05200 111.52300 1.000 62.29006  ? 37  ARG F NH2   1 
ATOM   9961  N  N     . ASP E 4 38  ? 158.01900 165.53000 117.92800 1.000 44.73955  ? 38  ASP F N     1 
ATOM   9962  C  CA    . ASP E 4 38  ? 158.05300 166.55500 118.94800 1.000 45.50262  ? 38  ASP F CA    1 
ATOM   9963  C  C     . ASP E 4 38  ? 156.62700 167.05200 119.12500 1.000 47.86567  ? 38  ASP F C     1 
ATOM   9964  O  O     . ASP E 4 38  ? 156.03600 167.54400 118.15900 1.000 56.21570  ? 38  ASP F O     1 
ATOM   9965  C  CB    . ASP E 4 38  ? 158.97800 167.69000 118.53600 1.000 53.79756  ? 38  ASP F CB    1 
ATOM   9966  C  CG    . ASP E 4 38  ? 158.92800 168.85600 119.49300 1.000 61.56489  ? 38  ASP F CG    1 
ATOM   9967  O  OD1   . ASP E 4 38  ? 158.57600 168.64800 120.67200 1.000 62.88344  ? 38  ASP F OD1   1 
ATOM   9968  O  OD2   . ASP E 4 38  ? 159.23600 169.98600 119.06400 1.000 55.86589  ? 38  ASP F OD2   1 
ATOM   9969  N  N     . PRO E 4 39  ? 156.02700 166.92400 120.30800 1.000 44.22312  ? 39  PRO F N     1 
ATOM   9970  C  CA    . PRO E 4 39  ? 154.62400 167.33700 120.45100 1.000 48.29142  ? 39  PRO F CA    1 
ATOM   9971  C  C     . PRO E 4 39  ? 154.39300 168.80200 120.14100 1.000 54.92074  ? 39  PRO F C     1 
ATOM   9972  O  O     . PRO E 4 39  ? 153.31400 169.16000 119.65200 1.000 54.33756  ? 39  PRO F O     1 
ATOM   9973  C  CB    . PRO E 4 39  ? 154.31400 167.00800 121.91700 1.000 47.95436  ? 39  PRO F CB    1 
ATOM   9974  C  CG    . PRO E 4 39  ? 155.29000 165.95300 122.27700 1.000 50.86753  ? 39  PRO F CG    1 
ATOM   9975  C  CD    . PRO E 4 39  ? 156.54100 166.29500 121.53200 1.000 48.27925  ? 39  PRO F CD    1 
ATOM   9976  N  N     . TYR E 4 40  ? 155.37700 169.66400 120.39600 1.000 51.89879  ? 40  TYR F N     1 
ATOM   9977  C  CA    . TYR E 4 40  ? 155.19800 171.08900 120.14400 1.000 49.81145  ? 40  TYR F CA    1 
ATOM   9978  C  C     . TYR E 4 40  ? 155.17000 171.37800 118.64900 1.000 53.34272  ? 40  TYR F C     1 
ATOM   9979  O  O     . TYR E 4 40  ? 154.16000 171.84700 118.11100 1.000 50.30378  ? 40  TYR F O     1 
ATOM   9980  C  CB    . TYR E 4 40  ? 156.31000 171.87800 120.83700 1.000 43.40556  ? 40  TYR F CB    1 
ATOM   9981  C  CG    . TYR E 4 40  ? 156.05600 173.36500 120.92200 1.000 47.41331  ? 40  TYR F CG    1 
ATOM   9982  C  CD1   . TYR E 4 40  ? 156.30900 174.19500 119.84200 1.000 50.94108  ? 40  TYR F CD1   1 
ATOM   9983  C  CD2   . TYR E 4 40  ? 155.58500 173.93900 122.09000 1.000 48.20791  ? 40  TYR F CD2   1 
ATOM   9984  C  CE1   . TYR E 4 40  ? 156.08400 175.55100 119.91800 1.000 51.91691  ? 40  TYR F CE1   1 
ATOM   9985  C  CE2   . TYR E 4 40  ? 155.35800 175.29300 122.17500 1.000 54.63370  ? 40  TYR F CE2   1 
ATOM   9986  C  CZ    . TYR E 4 40  ? 155.61100 176.09400 121.08700 1.000 58.49462  ? 40  TYR F CZ    1 
ATOM   9987  O  OH    . TYR E 4 40  ? 155.38800 177.44800 121.16500 1.000 63.33548  ? 40  TYR F OH    1 
ATOM   9988  N  N     . SER E 4 41  ? 156.27000 171.08900 117.95700 1.000 53.89619  ? 41  SER F N     1 
ATOM   9989  C  CA    . SER E 4 41  ? 156.36700 171.36900 116.53100 1.000 52.28188  ? 41  SER F CA    1 
ATOM   9990  C  C     . SER E 4 41  ? 155.52300 170.42600 115.68600 1.000 50.82700  ? 41  SER F C     1 
ATOM   9991  O  O     . SER E 4 41  ? 155.25700 170.73500 114.52000 1.000 49.18774  ? 41  SER F O     1 
ATOM   9992  C  CB    . SER E 4 41  ? 157.82900 171.28900 116.08700 1.000 51.18968  ? 41  SER F CB    1 
ATOM   9993  O  OG    . SER E 4 41  ? 157.94600 171.42700 114.68400 1.000 55.65435  ? 41  SER F OG    1 
ATOM   9994  N  N     . ARG E 4 42  ? 155.09400 169.29700 116.25100 1.000 53.48128  ? 42  ARG F N     1 
ATOM   9995  C  CA    . ARG E 4 42  ? 154.36300 168.26500 115.51900 1.000 50.20489  ? 42  ARG F CA    1 
ATOM   9996  C  C     . ARG E 4 42  ? 155.13200 167.83800 114.27400 1.000 47.04636  ? 42  ARG F C     1 
ATOM   9997  O  O     . ARG E 4 42  ? 154.56200 167.63000 113.20300 1.000 51.15670  ? 42  ARG F O     1 
ATOM   9998  C  CB    . ARG E 4 42  ? 152.95200 168.73300 115.16400 1.000 58.44262  ? 42  ARG F CB    1 
ATOM   9999  C  CG    . ARG E 4 42  ? 151.93500 167.61200 115.07900 1.000 63.21007  ? 42  ARG F CG    1 
ATOM   10000 C  CD    . ARG E 4 42  ? 150.51900 168.14600 115.18600 1.000 71.02655  ? 42  ARG F CD    1 
ATOM   10001 N  NE    . ARG E 4 42  ? 150.35200 169.00500 116.35100 1.000 80.13568  ? 42  ARG F NE    1 
ATOM   10002 C  CZ    . ARG E 4 42  ? 150.11500 168.56600 117.58000 1.000 80.72065  ? 42  ARG F CZ    1 
ATOM   10003 N  NH1   . ARG E 4 42  ? 150.01300 167.27400 117.84400 1.000 84.09274  ? 42  ARG F NH1   1 
ATOM   10004 N  NH2   . ARG E 4 42  ? 149.97800 169.44500 118.56800 1.000 73.05702  ? 42  ARG F NH2   1 
ATOM   10005 N  N     . LEU E 4 43  ? 156.44400 167.70700 114.42400 1.000 45.74473  ? 43  LEU F N     1 
ATOM   10006 C  CA    . LEU E 4 43  ? 157.35700 167.37700 113.34300 1.000 46.33999  ? 43  LEU F CA    1 
ATOM   10007 C  C     . LEU E 4 43  ? 158.20000 166.17700 113.74200 1.000 46.53496  ? 43  LEU F C     1 
ATOM   10008 O  O     . LEU E 4 43  ? 158.40200 165.92800 114.93300 1.000 51.89284  ? 43  LEU F O     1 
ATOM   10009 C  CB    . LEU E 4 43  ? 158.27600 168.56500 113.01300 1.000 48.27698  ? 43  LEU F CB    1 
ATOM   10010 C  CG    . LEU E 4 43  ? 157.98300 169.37600 111.74800 1.000 47.58638  ? 43  LEU F CG    1 
ATOM   10011 C  CD1   . LEU E 4 43  ? 156.52400 169.78000 111.69300 1.000 59.63115  ? 43  LEU F CD1   1 
ATOM   10012 C  CD2   . LEU E 4 43  ? 158.85700 170.60600 111.69100 1.000 35.61498  ? 43  LEU F CD2   1 
ATOM   10013 N  N     . PRO E 4 44  ? 158.69400 165.41200 112.77200 1.000 41.63476  ? 44  PRO F N     1 
ATOM   10014 C  CA    . PRO E 4 44  ? 159.54300 164.26700 113.10700 1.000 42.38934  ? 44  PRO F CA    1 
ATOM   10015 C  C     . PRO E 4 44  ? 160.81400 164.71300 113.81000 1.000 42.79609  ? 44  PRO F C     1 
ATOM   10016 O  O     . PRO E 4 44  ? 161.30300 165.82600 113.61300 1.000 45.89202  ? 44  PRO F O     1 
ATOM   10017 C  CB    . PRO E 4 44  ? 159.84500 163.63300 111.74500 1.000 42.61208  ? 44  PRO F CB    1 
ATOM   10018 C  CG    . PRO E 4 44  ? 159.55100 164.69400 110.74900 1.000 41.17162  ? 44  PRO F CG    1 
ATOM   10019 C  CD    . PRO E 4 44  ? 158.43400 165.49500 111.32700 1.000 38.25188  ? 44  PRO F CD    1 
ATOM   10020 N  N     . ILE E 4 45  ? 161.33500 163.83200 114.65700 1.000 35.67681  ? 45  ILE F N     1 
ATOM   10021 C  CA    . ILE E 4 45  ? 162.47200 164.15300 115.51000 1.000 33.76562  ? 45  ILE F CA    1 
ATOM   10022 C  C     . ILE E 4 45  ? 163.30200 162.89500 115.69900 1.000 41.17735  ? 45  ILE F C     1 
ATOM   10023 O  O     . ILE E 4 45  ? 162.75900 161.79700 115.83900 1.000 48.36726  ? 45  ILE F O     1 
ATOM   10024 C  CB    . ILE E 4 45  ? 161.99900 164.73300 116.86000 1.000 31.32503  ? 45  ILE F CB    1 
ATOM   10025 C  CG1   . ILE E 4 45  ? 163.15300 164.85700 117.84600 1.000 30.36530  ? 45  ILE F CG1   1 
ATOM   10026 C  CG2   . ILE E 4 45  ? 160.90800 163.87400 117.45800 1.000 40.79685  ? 45  ILE F CG2   1 
ATOM   10027 C  CD1   . ILE E 4 45  ? 162.70900 165.30300 119.21000 1.000 29.68918  ? 45  ILE F CD1   1 
ATOM   10028 N  N     . ILE E 4 46  ? 164.62000 163.05200 115.68000 1.000 40.92684  ? 46  ILE F N     1 
ATOM   10029 C  CA    . ILE E 4 46  ? 165.52600 161.95100 115.99600 1.000 39.67327  ? 46  ILE F CA    1 
ATOM   10030 C  C     . ILE E 4 46  ? 165.93200 162.10000 117.45500 1.000 39.23339  ? 46  ILE F C     1 
ATOM   10031 O  O     . ILE E 4 46  ? 166.79500 162.93200 117.76900 1.000 45.45135  ? 46  ILE F O     1 
ATOM   10032 C  CB    . ILE E 4 46  ? 166.75600 161.94200 115.07700 1.000 42.24819  ? 46  ILE F CB    1 
ATOM   10033 C  CG1   . ILE E 4 46  ? 166.35000 162.19000 113.62500 1.000 45.47159  ? 46  ILE F CG1   1 
ATOM   10034 C  CG2   . ILE E 4 46  ? 167.49700 160.62600 115.20100 1.000 38.82651  ? 46  ILE F CG2   1 
ATOM   10035 C  CD1   . ILE E 4 46  ? 167.47800 161.98600 112.64100 1.000 45.72468  ? 46  ILE F CD1   1 
ATOM   10036 N  N     . PRO E 4 47  ? 165.35200 161.32700 118.37000 1.000 33.55729  ? 47  PRO F N     1 
ATOM   10037 C  CA    . PRO E 4 47  ? 165.62700 161.54000 119.79400 1.000 34.98867  ? 47  PRO F CA    1 
ATOM   10038 C  C     . PRO E 4 47  ? 167.09700 161.33500 120.11900 1.000 37.07829  ? 47  PRO F C     1 
ATOM   10039 O  O     . PRO E 4 47  ? 167.79000 160.53000 119.49500 1.000 43.73804  ? 47  PRO F O     1 
ATOM   10040 C  CB    . PRO E 4 47  ? 164.75100 160.49200 120.48700 1.000 29.52271  ? 47  PRO F CB    1 
ATOM   10041 C  CG    . PRO E 4 47  ? 163.71800 160.13100 119.48300 1.000 38.38790  ? 47  PRO F CG    1 
ATOM   10042 C  CD    . PRO E 4 47  ? 164.39100 160.23600 118.15600 1.000 35.51421  ? 47  PRO F CD    1 
ATOM   10043 N  N     . GLY E 4 48  ? 167.57400 162.09500 121.10300 1.000 34.24434  ? 48  GLY F N     1 
ATOM   10044 C  CA    . GLY E 4 48  ? 168.95100 161.93800 121.53300 1.000 32.12584  ? 48  GLY F CA    1 
ATOM   10045 C  C     . GLY E 4 48  ? 169.22500 160.55600 122.08700 1.000 33.34583  ? 48  GLY F C     1 
ATOM   10046 O  O     . GLY E 4 48  ? 170.31800 160.01300 121.91600 1.000 35.00978  ? 48  GLY F O     1 
ATOM   10047 N  N     . SER E 4 49  ? 168.22700 159.97900 122.75500 1.000 30.04885  ? 49  SER F N     1 
ATOM   10048 C  CA    . SER E 4 49  ? 168.38100 158.60600 123.29800 1.000 31.30940  ? 49  SER F CA    1 
ATOM   10049 C  C     . SER E 4 49  ? 168.66100 157.63700 122.14700 1.000 32.70213  ? 49  SER F C     1 
ATOM   10050 O  O     . SER E 4 49  ? 169.57800 156.80100 122.28000 1.000 37.46423  ? 49  SER F O     1 
ATOM   10051 C  CB    . SER E 4 49  ? 167.15600 158.19500 124.05500 1.000 29.53761  ? 49  SER F CB    1 
ATOM   10052 O  OG    . SER E 4 49  ? 165.99600 158.40300 123.26300 1.000 39.19077  ? 49  SER F OG    1 
ATOM   10053 N  N     . SER E 4 50  ? 167.89100 157.75200 121.06500 1.000 30.45517  ? 50  SER F N     1 
ATOM   10054 C  CA    . SER E 4 50  ? 168.06600 156.83600 119.94400 1.000 26.34383  ? 50  SER F CA    1 
ATOM   10055 C  C     . SER E 4 50  ? 169.47200 156.94100 119.37200 1.000 35.73758  ? 50  SER F C     1 
ATOM   10056 O  O     . SER E 4 50  ? 170.13300 155.92500 119.12500 1.000 45.00883  ? 50  SER F O     1 
ATOM   10057 C  CB    . SER E 4 50  ? 167.03000 157.12900 118.86300 1.000 22.92330  ? 50  SER F CB    1 
ATOM   10058 O  OG    . SER E 4 50  ? 165.74300 157.29400 119.42400 1.000 27.63496  ? 50  SER F OG    1 
ATOM   10059 N  N     . ILE E 4 51  ? 169.95000 158.17000 119.16900 1.000 39.17131  ? 51  ILE F N     1 
ATOM   10060 C  CA    . ILE E 4 51  ? 171.28200 158.37600 118.60500 1.000 35.75192  ? 51  ILE F CA    1 
ATOM   10061 C  C     . ILE E 4 51  ? 172.34800 157.83000 119.54500 1.000 40.12307  ? 51  ILE F C     1 
ATOM   10062 O  O     . ILE E 4 51  ? 173.28600 157.14800 119.12000 1.000 46.75082  ? 51  ILE F O     1 
ATOM   10063 C  CB    . ILE E 4 51  ? 171.51000 159.86600 118.30100 1.000 30.89051  ? 51  ILE F CB    1 
ATOM   10064 C  CG1   . ILE E 4 51  ? 170.49000 160.36300 117.28100 1.000 31.87185  ? 51  ILE F CG1   1 
ATOM   10065 C  CG2   . ILE E 4 51  ? 172.91300 160.09100 117.78600 1.000 38.24468  ? 51  ILE F CG2   1 
ATOM   10066 C  CD1   . ILE E 4 51  ? 170.68900 161.79700 116.87600 1.000 31.24065  ? 51  ILE F CD1   1 
ATOM   10067 N  N     . LYS E 4 52  ? 172.21700 158.12100 120.84200 1.000 36.72906  ? 52  LYS F N     1 
ATOM   10068 C  CA    . LYS E 4 52  ? 173.21200 157.66200 121.80400 1.000 34.63598  ? 52  LYS F CA    1 
ATOM   10069 C  C     . LYS E 4 52  ? 173.23200 156.14400 121.90100 1.000 36.17035  ? 52  LYS F C     1 
ATOM   10070 O  O     . LYS E 4 52  ? 174.30600 155.53300 121.90900 1.000 46.26315  ? 52  LYS F O     1 
ATOM   10071 C  CB    . LYS E 4 52  ? 172.94800 158.27700 123.17500 1.000 35.62792  ? 52  LYS F CB    1 
ATOM   10072 C  CG    . LYS E 4 52  ? 174.13300 158.15600 124.11500 1.000 40.48925  ? 52  LYS F CG    1 
ATOM   10073 C  CD    . LYS E 4 52  ? 173.72800 158.08400 125.56600 1.000 38.24001  ? 52  LYS F CD    1 
ATOM   10074 C  CE    . LYS E 4 52  ? 174.95900 157.93000 126.43300 1.000 37.34129  ? 52  LYS F CE    1 
ATOM   10075 N  NZ    . LYS E 4 52  ? 174.62400 157.65500 127.84700 1.000 36.18781  ? 52  LYS F NZ    1 
ATOM   10076 N  N     . GLY E 4 53  ? 172.05800 155.51700 121.98000 1.000 35.78267  ? 53  GLY F N     1 
ATOM   10077 C  CA    . GLY E 4 53  ? 172.01200 154.07000 122.04300 1.000 39.81482  ? 53  GLY F CA    1 
ATOM   10078 C  C     . GLY E 4 53  ? 172.57500 153.41900 120.79800 1.000 47.51851  ? 53  GLY F C     1 
ATOM   10079 O  O     . GLY E 4 53  ? 173.33500 152.45100 120.88400 1.000 52.19802  ? 53  GLY F O     1 
ATOM   10080 N  N     . LYS E 4 54  ? 172.22000 153.94300 119.62200 1.000 44.52509  ? 54  LYS F N     1 
ATOM   10081 C  CA    . LYS E 4 54  ? 172.73800 153.37700 118.38400 1.000 43.74615  ? 54  LYS F CA    1 
ATOM   10082 C  C     . LYS E 4 54  ? 174.25000 153.52800 118.30000 1.000 51.67444  ? 54  LYS F C     1 
ATOM   10083 O  O     . LYS E 4 54  ? 174.95600 152.58400 117.92300 1.000 62.22503  ? 54  LYS F O     1 
ATOM   10084 C  CB    . LYS E 4 54  ? 172.06200 154.03600 117.18500 1.000 44.73472  ? 54  LYS F CB    1 
ATOM   10085 C  CG    . LYS E 4 54  ? 171.93500 153.12500 115.98200 1.000 50.28033  ? 54  LYS F CG    1 
ATOM   10086 C  CD    . LYS E 4 54  ? 170.91600 152.03200 116.23200 1.000 48.77988  ? 54  LYS F CD    1 
ATOM   10087 C  CE    . LYS E 4 54  ? 170.89200 151.03400 115.09000 1.000 50.03205  ? 54  LYS F CE    1 
ATOM   10088 N  NZ    . LYS E 4 54  ? 172.18900 150.32100 114.95900 1.000 53.40779  ? 54  LYS F NZ    1 
ATOM   10089 N  N     . MET E 4 55  ? 174.77000 154.70400 118.66100 1.000 48.42004  ? 55  MET F N     1 
ATOM   10090 C  CA    . MET E 4 55  ? 176.21000 154.92500 118.59700 1.000 49.74150  ? 55  MET F CA    1 
ATOM   10091 C  C     . MET E 4 55  ? 176.95200 154.02700 119.57700 1.000 57.15823  ? 55  MET F C     1 
ATOM   10092 O  O     . MET E 4 55  ? 177.97900 153.43400 119.22700 1.000 61.06350  ? 55  MET F O     1 
ATOM   10093 C  CB    . MET E 4 55  ? 176.52600 156.39500 118.86600 1.000 41.66987  ? 55  MET F CB    1 
ATOM   10094 C  CG    . MET E 4 55  ? 176.75600 157.21700 117.61200 1.000 52.85565  ? 55  MET F CG    1 
ATOM   10095 S  SD    . MET E 4 55  ? 176.98800 158.96600 117.96700 1.000 62.65005  ? 55  MET F SD    1 
ATOM   10096 C  CE    . MET E 4 55  ? 178.18000 158.87900 119.29700 1.000 52.94850  ? 55  MET F CE    1 
ATOM   10097 N  N     . ARG E 4 56  ? 176.44900 153.90800 120.81000 1.000 56.32028  ? 56  ARG F N     1 
ATOM   10098 C  CA    . ARG E 4 56  ? 177.09800 153.02700 121.77300 1.000 53.57949  ? 56  ARG F CA    1 
ATOM   10099 C  C     . ARG E 4 56  ? 177.05600 151.57700 121.31900 1.000 62.40269  ? 56  ARG F C     1 
ATOM   10100 O  O     . ARG E 4 56  ? 178.05200 150.85600 121.44200 1.000 67.86788  ? 56  ARG F O     1 
ATOM   10101 C  CB    . ARG E 4 56  ? 176.46200 153.15200 123.15500 1.000 52.02372  ? 56  ARG F CB    1 
ATOM   10102 C  CG    . ARG E 4 56  ? 177.20700 152.29400 124.15800 1.000 62.12475  ? 56  ARG F CG    1 
ATOM   10103 C  CD    . ARG E 4 56  ? 176.40300 151.94600 125.39400 1.000 71.98323  ? 56  ARG F CD    1 
ATOM   10104 N  NE    . ARG E 4 56  ? 177.27400 151.77900 126.55100 1.000 70.02587  ? 56  ARG F NE    1 
ATOM   10105 C  CZ    . ARG E 4 56  ? 176.92000 152.02000 127.80300 1.000 55.08598  ? 56  ARG F CZ    1 
ATOM   10106 N  NH1   . ARG E 4 56  ? 175.71700 152.46500 128.10400 1.000 50.58199  ? 56  ARG F NH1   1 
ATOM   10107 N  NH2   . ARG E 4 56  ? 177.79500 151.80300 128.77900 1.000 54.73642  ? 56  ARG F NH2   1 
ATOM   10108 N  N     . SER E 4 57  ? 175.91200 151.12500 120.80300 1.000 59.86712  ? 57  SER F N     1 
ATOM   10109 C  CA    . SER E 4 57  ? 175.81500 149.74900 120.33800 1.000 63.32035  ? 57  SER F CA    1 
ATOM   10110 C  C     . SER E 4 57  ? 176.80900 149.48900 119.21500 1.000 73.10547  ? 57  SER F C     1 
ATOM   10111 O  O     . SER E 4 57  ? 177.52900 148.48200 119.22500 1.000 78.16161  ? 57  SER F O     1 
ATOM   10112 C  CB    . SER E 4 57  ? 174.38700 149.45600 119.88000 1.000 63.75750  ? 57  SER F CB    1 
ATOM   10113 O  OG    . SER E 4 57  ? 174.26200 148.12000 119.43200 1.000 76.28565  ? 57  SER F OG    1 
ATOM   10114 N  N     . LEU E 4 58  ? 176.88400 150.40800 118.24900 1.000 68.23390  ? 58  LEU F N     1 
ATOM   10115 C  CA    . LEU E 4 58  ? 177.78900 150.22100 117.12200 1.000 67.68179  ? 58  LEU F CA    1 
ATOM   10116 C  C     . LEU E 4 58  ? 179.24400 150.23200 117.57000 1.000 74.41297  ? 58  LEU F C     1 
ATOM   10117 O  O     . LEU E 4 58  ? 180.04200 149.40300 117.12200 1.000 82.25558  ? 58  LEU F O     1 
ATOM   10118 C  CB    . LEU E 4 58  ? 177.53700 151.29400 116.06700 1.000 64.80945  ? 58  LEU F CB    1 
ATOM   10119 C  CG    . LEU E 4 58  ? 176.23800 151.13300 115.27700 1.000 71.09665  ? 58  LEU F CG    1 
ATOM   10120 C  CD1   . LEU E 4 58  ? 176.03600 152.30000 114.32700 1.000 64.05770  ? 58  LEU F CD1   1 
ATOM   10121 C  CD2   . LEU E 4 58  ? 176.23600 149.81400 114.51900 1.000 76.59310  ? 58  LEU F CD2   1 
ATOM   10122 N  N     . LEU E 4 59  ? 179.61100 151.15400 118.46300 1.000 72.89384  ? 59  LEU F N     1 
ATOM   10123 C  CA    . LEU E 4 59  ? 180.99400 151.21800 118.92600 1.000 76.11048  ? 59  LEU F CA    1 
ATOM   10124 C  C     . LEU E 4 59  ? 181.37600 149.97400 119.72100 1.000 75.47102  ? 59  LEU F C     1 
ATOM   10125 O  O     . LEU E 4 59  ? 182.46100 149.40900 119.52400 1.000 75.78731  ? 59  LEU F O     1 
ATOM   10126 C  CB    . LEU E 4 59  ? 181.20100 152.47500 119.76600 1.000 78.26863  ? 59  LEU F CB    1 
ATOM   10127 C  CG    . LEU E 4 59  ? 182.64500 152.83500 120.10400 1.000 83.79779  ? 59  LEU F CG    1 
ATOM   10128 C  CD1   . LEU E 4 59  ? 183.47500 152.96300 118.83600 1.000 79.93937  ? 59  LEU F CD1   1 
ATOM   10129 C  CD2   . LEU E 4 59  ? 182.68900 154.11800 120.91600 1.000 80.28267  ? 59  LEU F CD2   1 
ATOM   10130 N  N     . ALA E 4 60  ? 180.49600 149.53200 120.62400 1.000 71.17877  ? 60  ALA F N     1 
ATOM   10131 C  CA    . ALA E 4 60  ? 180.78300 148.35100 121.42600 1.000 72.72351  ? 60  ALA F CA    1 
ATOM   10132 C  C     . ALA E 4 60  ? 180.85700 147.10000 120.56600 1.000 80.68562  ? 60  ALA F C     1 
ATOM   10133 O  O     . ALA E 4 60  ? 181.61700 146.17800 120.88200 1.000 89.07656  ? 60  ALA F O     1 
ATOM   10134 C  CB    . ALA E 4 60  ? 179.73100 148.18800 122.52000 1.000 67.66693  ? 60  ALA F CB    1 
ATOM   10135 N  N     . LYS E 4 61  ? 180.07100 147.03700 119.49000 1.000 79.45490  ? 61  LYS F N     1 
ATOM   10136 C  CA    . LYS E 4 61  ? 180.24000 145.93900 118.54900 1.000 85.91380  ? 61  LYS F CA    1 
ATOM   10137 C  C     . LYS E 4 61  ? 181.54300 146.06600 117.77200 1.000 87.64600  ? 61  LYS F C     1 
ATOM   10138 O  O     . LYS E 4 61  ? 182.16800 145.05200 117.44300 1.000 90.53211  ? 61  LYS F O     1 
ATOM   10139 C  CB    . LYS E 4 61  ? 179.05300 145.87400 117.59000 1.000 86.32410  ? 61  LYS F CB    1 
ATOM   10140 C  CG    . LYS E 4 61  ? 177.75800 145.40800 118.23300 1.000 83.81352  ? 61  LYS F CG    1 
ATOM   10141 C  CD    . LYS E 4 61  ? 176.74900 144.98100 117.17800 1.000 90.88372  ? 61  LYS F CD    1 
ATOM   10142 C  CE    . LYS E 4 61  ? 176.52500 146.07900 116.15200 1.000 89.15535  ? 61  LYS F CE    1 
ATOM   10143 N  NZ    . LYS E 4 61  ? 175.55600 145.67200 115.09800 1.000 100.09746 ? 61  LYS F NZ    1 
ATOM   10144 N  N     . HIS E 4 62  ? 181.96100 147.29500 117.46100 1.000 83.38151  ? 62  HIS F N     1 
ATOM   10145 C  CA    . HIS E 4 62  ? 183.18100 147.48800 116.68500 1.000 83.71542  ? 62  HIS F CA    1 
ATOM   10146 C  C     . HIS E 4 62  ? 184.41600 147.03800 117.45400 1.000 87.76685  ? 62  HIS F C     1 
ATOM   10147 O  O     . HIS E 4 62  ? 185.21300 146.24300 116.94400 1.000 92.72805  ? 62  HIS F O     1 
ATOM   10148 C  CB    . HIS E 4 62  ? 183.31400 148.95400 116.28200 1.000 83.72370  ? 62  HIS F CB    1 
ATOM   10149 C  CG    . HIS E 4 62  ? 184.52700 149.24900 115.45600 1.000 84.09089  ? 62  HIS F CG    1 
ATOM   10150 N  ND1   . HIS E 4 62  ? 185.66700 149.81600 115.98400 1.000 88.24065  ? 62  HIS F ND1   1 
ATOM   10151 C  CD2   . HIS E 4 62  ? 184.77500 149.06600 114.13800 1.000 83.01454  ? 62  HIS F CD2   1 
ATOM   10152 C  CE1   . HIS E 4 62  ? 186.56600 149.96600 115.02800 1.000 85.54017  ? 62  HIS F CE1   1 
ATOM   10153 N  NE2   . HIS E 4 62  ? 186.04900 149.51800 113.89800 1.000 83.93991  ? 62  HIS F NE2   1 
ATOM   10154 N  N     . ILE E 4 63  ? 184.60100 147.53300 118.68100 1.000 88.35073  ? 63  ILE F N     1 
ATOM   10155 C  CA    . ILE E 4 63  ? 185.80100 147.16300 119.43000 1.000 92.44018  ? 63  ILE F CA    1 
ATOM   10156 C  C     . ILE E 4 63  ? 185.70800 145.73100 119.94000 1.000 87.72429  ? 63  ILE F C     1 
ATOM   10157 O  O     . ILE E 4 63  ? 186.70900 145.00700 119.97400 1.000 81.71733  ? 63  ILE F O     1 
ATOM   10158 C  CB    . ILE E 4 63  ? 186.07900 148.16500 120.56400 1.000 90.67446  ? 63  ILE F CB    1 
ATOM   10159 C  CG1   . ILE E 4 63  ? 185.64700 149.56200 120.14000 1.000 89.10608  ? 63  ILE F CG1   1 
ATOM   10160 C  CG2   . ILE E 4 63  ? 187.54700 148.16700 120.93000 1.000 91.90441  ? 63  ILE F CG2   1 
ATOM   10161 C  CD1   . ILE E 4 63  ? 185.63100 150.53900 121.26500 1.000 87.46891  ? 63  ILE F CD1   1 
ATOM   10162 N  N     . GLY E 4 64  ? 184.51900 145.29700 120.34000 1.000 85.44736  ? 64  GLY F N     1 
ATOM   10163 C  CA    . GLY E 4 64  ? 184.35300 143.93300 120.80000 1.000 84.14268  ? 64  GLY F CA    1 
ATOM   10164 C  C     . GLY E 4 64  ? 183.44400 143.80000 122.00100 1.000 85.93794  ? 64  GLY F C     1 
ATOM   10165 O  O     . GLY E 4 64  ? 183.30000 144.73700 122.79200 1.000 87.30991  ? 64  GLY F O     1 
ATOM   10166 N  N     . LEU E 4 65  ? 182.81500 142.63800 122.14200 1.000 89.00090  ? 65  LEU F N     1 
ATOM   10167 C  CA    . LEU E 4 65  ? 181.90300 142.36300 123.24100 1.000 87.75400  ? 65  LEU F CA    1 
ATOM   10168 C  C     . LEU E 4 65  ? 182.41000 141.16000 124.02400 1.000 91.50567  ? 65  LEU F C     1 
ATOM   10169 O  O     . LEU E 4 65  ? 182.68700 140.10600 123.44300 1.000 93.56242  ? 65  LEU F O     1 
ATOM   10170 C  CB    . LEU E 4 65  ? 180.49100 142.08900 122.71900 1.000 88.01520  ? 65  LEU F CB    1 
ATOM   10171 C  CG    . LEU E 4 65  ? 179.58000 143.30100 122.50400 1.000 83.13773  ? 65  LEU F CG    1 
ATOM   10172 C  CD1   . LEU E 4 65  ? 178.16800 142.86300 122.13200 1.000 80.92211  ? 65  LEU F CD1   1 
ATOM   10173 C  CD2   . LEU E 4 65  ? 179.57200 144.22000 123.71000 1.000 74.43553  ? 65  LEU F CD2   1 
ATOM   10174 N  N     . ILE E 4 66  ? 182.53500 141.31800 125.33900 1.000 91.73863  ? 66  ILE F N     1 
ATOM   10175 C  CA    . ILE E 4 66  ? 183.01200 140.18800 126.14500 1.000 93.03504  ? 66  ILE F CA    1 
ATOM   10176 C  C     . ILE E 4 66  ? 181.94300 139.10500 126.16600 1.000 93.38457  ? 66  ILE F C     1 
ATOM   10177 O  O     . ILE E 4 66  ? 180.73800 139.42600 126.21600 1.000 93.98803  ? 66  ILE F O     1 
ATOM   10178 C  CB    . ILE E 4 66  ? 183.36800 140.64100 127.57000 1.000 88.25088  ? 66  ILE F CB    1 
ATOM   10179 C  CG1   . ILE E 4 66  ? 182.26400 141.53000 128.14400 1.000 84.75844  ? 66  ILE F CG1   1 
ATOM   10180 C  CG2   . ILE E 4 66  ? 184.70700 141.36700 127.57800 1.000 84.54388  ? 66  ILE F CG2   1 
ATOM   10181 C  CD1   . ILE E 4 66  ? 182.58800 142.11000 129.49900 1.000 83.30741  ? 66  ILE F CD1   1 
ATOM   10182 N  N     . PRO E 4 67  ? 182.30600 137.82200 126.12600 1.000 91.85588  ? 67  PRO F N     1 
ATOM   10183 C  CA    . PRO E 4 67  ? 181.28500 136.76700 126.09700 1.000 90.37320  ? 67  PRO F CA    1 
ATOM   10184 C  C     . PRO E 4 67  ? 180.43500 136.77200 127.35900 1.000 91.50533  ? 67  PRO F C     1 
ATOM   10185 O  O     . PRO E 4 67  ? 180.90600 137.10100 128.44900 1.000 91.92658  ? 67  PRO F O     1 
ATOM   10186 C  CB    . PRO E 4 67  ? 182.10900 135.48000 125.97700 1.000 91.62883  ? 67  PRO F CB    1 
ATOM   10187 C  CG    . PRO E 4 67  ? 183.46900 135.84500 126.47000 1.000 92.58842  ? 67  PRO F CG    1 
ATOM   10188 C  CD    . PRO E 4 67  ? 183.67100 137.27400 126.07400 1.000 89.55220  ? 67  PRO F CD    1 
ATOM   10189 N  N     . GLY E 4 68  ? 179.16900 136.40200 127.19700 1.000 92.35385  ? 68  GLY F N     1 
ATOM   10190 C  CA    . GLY E 4 68  ? 178.24300 136.39400 128.31900 1.000 93.86189  ? 68  GLY F CA    1 
ATOM   10191 C  C     . GLY E 4 68  ? 177.97300 137.76700 128.89200 1.000 89.73732  ? 68  GLY F C     1 
ATOM   10192 O  O     . GLY E 4 68  ? 177.77200 137.90500 130.10500 1.000 90.59647  ? 68  GLY F O     1 
ATOM   10193 N  N     . GLN E 4 69  ? 177.95600 138.78900 128.04200 1.000 86.50473  ? 69  GLN F N     1 
ATOM   10194 C  CA    . GLN E 4 69  ? 177.72200 140.16500 128.47500 1.000 79.96796  ? 69  GLN F CA    1 
ATOM   10195 C  C     . GLN E 4 69  ? 176.23000 140.34800 128.70600 1.000 75.59026  ? 69  GLN F C     1 
ATOM   10196 O  O     . GLN E 4 69  ? 175.46300 140.63300 127.78600 1.000 77.19046  ? 69  GLN F O     1 
ATOM   10197 C  CB    . GLN E 4 69  ? 178.25600 141.14700 127.44300 1.000 79.13032  ? 69  GLN F CB    1 
ATOM   10198 C  CG    . GLN E 4 69  ? 178.14500 142.59900 127.85000 1.000 79.77578  ? 69  GLN F CG    1 
ATOM   10199 C  CD    . GLN E 4 69  ? 179.07100 143.48200 127.05000 1.000 82.60213  ? 69  GLN F CD    1 
ATOM   10200 O  OE1   . GLN E 4 69  ? 180.06400 143.01300 126.49800 1.000 85.75546  ? 69  GLN F OE1   1 
ATOM   10201 N  NE2   . GLN E 4 69  ? 178.73800 144.76300 126.95700 1.000 77.21672  ? 69  GLN F NE2   1 
ATOM   10202 N  N     . LYS E 4 70  ? 175.81300 140.18200 129.95600 1.000 74.70968  ? 70  LYS F N     1 
ATOM   10203 C  CA    . LYS E 4 70  ? 174.40700 140.26800 130.31900 1.000 78.48192  ? 70  LYS F CA    1 
ATOM   10204 C  C     . LYS E 4 70  ? 173.97400 141.67300 130.70900 1.000 75.82191  ? 70  LYS F C     1 
ATOM   10205 O  O     . LYS E 4 70  ? 172.79300 141.87900 131.00500 1.000 83.35845  ? 70  LYS F O     1 
ATOM   10206 C  CB    . LYS E 4 70  ? 174.10300 139.30200 131.46900 1.000 83.88771  ? 70  LYS F CB    1 
ATOM   10207 C  CG    . LYS E 4 70  ? 174.55600 137.87600 131.21400 1.000 87.11372  ? 70  LYS F CG    1 
ATOM   10208 C  CD    . LYS E 4 70  ? 174.16000 136.95500 132.35500 1.000 83.43418  ? 70  LYS F CD    1 
ATOM   10209 C  CE    . LYS E 4 70  ? 174.57700 135.52200 132.07000 1.000 95.96845  ? 70  LYS F CE    1 
ATOM   10210 N  NZ    . LYS E 4 70  ? 174.07100 134.58000 133.10400 1.000 114.34010 ? 70  LYS F NZ    1 
ATOM   10211 N  N     . MET E 4 71  ? 174.88500 142.64200 130.72000 1.000 69.83125  ? 71  MET F N     1 
ATOM   10212 C  CA    . MET E 4 71  ? 174.55000 143.98900 131.15000 1.000 66.45842  ? 71  MET F CA    1 
ATOM   10213 C  C     . MET E 4 71  ? 175.35300 145.00200 130.34700 1.000 67.33097  ? 71  MET F C     1 
ATOM   10214 O  O     . MET E 4 71  ? 176.38700 144.68200 129.75600 1.000 70.69621  ? 71  MET F O     1 
ATOM   10215 C  CB    . MET E 4 71  ? 174.80100 144.17900 132.65000 1.000 64.68861  ? 71  MET F CB    1 
ATOM   10216 C  CG    . MET E 4 71  ? 173.61300 143.81700 133.52400 1.000 70.65281  ? 71  MET F CG    1 
ATOM   10217 S  SD    . MET E 4 71  ? 172.43600 145.17300 133.69200 1.000 85.32125  ? 71  MET F SD    1 
ATOM   10218 C  CE    . MET E 4 71  ? 173.03700 145.96300 135.18100 1.000 57.90001  ? 71  MET F CE    1 
ATOM   10219 N  N     . HIS E 4 72  ? 174.85000 146.23700 130.32700 1.000 60.52401  ? 72  HIS F N     1 
ATOM   10220 C  CA    . HIS E 4 72  ? 175.52200 147.32000 129.62500 1.000 59.31632  ? 72  HIS F CA    1 
ATOM   10221 C  C     . HIS E 4 72  ? 176.65600 147.93900 130.42800 1.000 67.03293  ? 72  HIS F C     1 
ATOM   10222 O  O     . HIS E 4 72  ? 177.56200 148.53100 129.83300 1.000 68.34474  ? 72  HIS F O     1 
ATOM   10223 C  CB    . HIS E 4 72  ? 174.51500 148.40700 129.24800 1.000 54.61888  ? 72  HIS F CB    1 
ATOM   10224 C  CG    . HIS E 4 72  ? 173.68700 148.06900 128.04900 1.000 57.37642  ? 72  HIS F CG    1 
ATOM   10225 N  ND1   . HIS E 4 72  ? 173.83700 148.71000 126.83900 1.000 54.01846  ? 72  HIS F ND1   1 
ATOM   10226 C  CD2   . HIS E 4 72  ? 172.70900 147.15200 127.87200 1.000 56.94840  ? 72  HIS F CD2   1 
ATOM   10227 C  CE1   . HIS E 4 72  ? 172.98100 148.20600 125.96900 1.000 55.88582  ? 72  HIS F CE1   1 
ATOM   10228 N  NE2   . HIS E 4 72  ? 172.28600 147.25900 126.57000 1.000 53.56198  ? 72  HIS F NE2   1 
ATOM   10229 N  N     . ASN E 4 73  ? 176.62300 147.82800 131.75800 1.000 66.50483  ? 73  ASN F N     1 
ATOM   10230 C  CA    . ASN E 4 73  ? 177.69800 148.38900 132.56900 1.000 53.18610  ? 73  ASN F CA    1 
ATOM   10231 C  C     . ASN E 4 73  ? 179.02800 147.71900 132.26000 1.000 58.72764  ? 73  ASN F C     1 
ATOM   10232 O  O     . ASN E 4 73  ? 180.03900 148.39800 132.05400 1.000 70.55056  ? 73  ASN F O     1 
ATOM   10233 C  CB    . ASN E 4 73  ? 177.36500 148.26100 134.05300 1.000 52.39103  ? 73  ASN F CB    1 
ATOM   10234 C  CG    . ASN E 4 73  ? 176.02900 148.87000 134.40300 1.000 49.49390  ? 73  ASN F CG    1 
ATOM   10235 O  OD1   . ASN E 4 73  ? 175.58100 149.81900 133.76300 1.000 45.10630  ? 73  ASN F OD1   1 
ATOM   10236 N  ND2   . ASN E 4 73  ? 175.38200 148.32800 135.42400 1.000 52.89050  ? 73  ASN F ND2   1 
ATOM   10237 N  N     . GLN E 4 74  ? 179.05100 146.39000 132.21200 1.000 60.28807  ? 74  GLN F N     1 
ATOM   10238 C  CA    . GLN E 4 74  ? 180.26200 145.67600 131.81800 1.000 70.25140  ? 74  GLN F CA    1 
ATOM   10239 C  C     . GLN E 4 74  ? 180.41200 145.81600 130.30600 1.000 74.17504  ? 74  GLN F C     1 
ATOM   10240 O  O     . GLN E 4 74  ? 179.54000 145.40900 129.53700 1.000 76.69767  ? 74  GLN F O     1 
ATOM   10241 C  CB    . GLN E 4 74  ? 180.21200 144.22400 132.29200 1.000 72.47359  ? 74  GLN F CB    1 
ATOM   10242 C  CG    . GLN E 4 74  ? 179.30700 143.27400 131.52500 1.000 72.64752  ? 74  GLN F CG    1 
ATOM   10243 C  CD    . GLN E 4 74  ? 178.91300 142.06300 132.34500 1.000 86.42846  ? 74  GLN F CD    1 
ATOM   10244 O  OE1   . GLN E 4 74  ? 178.57700 141.01500 131.79800 1.000 88.98652  ? 74  GLN F OE1   1 
ATOM   10245 N  NE2   . GLN E 4 74  ? 178.94300 142.20600 133.66300 1.000 94.18256  ? 74  GLN F NE2   1 
ATOM   10246 N  N     . ASP E 4 75  ? 181.51000 146.43300 129.87800 1.000 75.82214  ? 75  ASP F N     1 
ATOM   10247 C  CA    . ASP E 4 75  ? 181.72400 146.75900 128.47300 1.000 77.77330  ? 75  ASP F CA    1 
ATOM   10248 C  C     . ASP E 4 75  ? 183.16700 147.21900 128.30800 1.000 81.24296  ? 75  ASP F C     1 
ATOM   10249 O  O     . ASP E 4 75  ? 183.95700 147.19500 129.25600 1.000 79.77997  ? 75  ASP F O     1 
ATOM   10250 C  CB    . ASP E 4 75  ? 180.73400 147.82700 127.99900 1.000 72.97622  ? 75  ASP F CB    1 
ATOM   10251 C  CG    . ASP E 4 75  ? 180.23600 147.57800 126.59600 1.000 82.13416  ? 75  ASP F CG    1 
ATOM   10252 O  OD1   . ASP E 4 75  ? 181.04200 147.16500 125.73800 1.000 85.88534  ? 75  ASP F OD1   1 
ATOM   10253 O  OD2   . ASP E 4 75  ? 179.02700 147.78100 126.35600 1.000 79.97433  ? 75  ASP F OD2   1 
ATOM   10254 N  N     . ALA E 4 76  ? 183.50900 147.63700 127.09500 1.000 78.15986  ? 76  ALA F N     1 
ATOM   10255 C  CA    . ALA E 4 76  ? 184.83100 148.19600 126.86000 1.000 78.62676  ? 76  ALA F CA    1 
ATOM   10256 C  C     . ALA E 4 76  ? 184.96700 149.50800 127.62800 1.000 79.66748  ? 76  ALA F C     1 
ATOM   10257 O  O     . ALA E 4 76  ? 184.10100 150.38400 127.50300 1.000 80.46738  ? 76  ALA F O     1 
ATOM   10258 C  CB    . ALA E 4 76  ? 185.06300 148.42800 125.36800 1.000 75.44753  ? 76  ALA F CB    1 
ATOM   10259 N  N     . PRO E 4 77  ? 186.02400 149.68300 128.42600 1.000 81.04197  ? 77  PRO F N     1 
ATOM   10260 C  CA    . PRO E 4 77  ? 186.08500 150.85700 129.31700 1.000 77.97505  ? 77  PRO F CA    1 
ATOM   10261 C  C     . PRO E 4 77  ? 186.05700 152.19200 128.59100 1.000 73.84000  ? 77  PRO F C     1 
ATOM   10262 O  O     . PRO E 4 77  ? 185.65800 153.19800 129.19000 1.000 73.51596  ? 77  PRO F O     1 
ATOM   10263 C  CB    . PRO E 4 77  ? 187.40400 150.64900 130.07300 1.000 85.05147  ? 77  PRO F CB    1 
ATOM   10264 C  CG    . PRO E 4 77  ? 187.65400 149.17200 130.00200 1.000 87.37005  ? 77  PRO F CG    1 
ATOM   10265 C  CD    . PRO E 4 77  ? 187.14200 148.75300 128.65600 1.000 83.59384  ? 77  PRO F CD    1 
ATOM   10266 N  N     . GLU E 4 78  ? 186.47400 152.23900 127.32400 1.000 77.24457  ? 78  GLU F N     1 
ATOM   10267 C  CA    . GLU E 4 78  ? 186.37500 153.47900 126.55900 1.000 77.65100  ? 78  GLU F CA    1 
ATOM   10268 C  C     . GLU E 4 78  ? 184.91900 153.90100 126.38800 1.000 70.56906  ? 78  GLU F C     1 
ATOM   10269 O  O     . GLU E 4 78  ? 184.59200 155.08800 126.49600 1.000 64.40798  ? 78  GLU F O     1 
ATOM   10270 C  CB    . GLU E 4 78  ? 187.05800 153.34900 125.18700 1.000 78.27981  ? 78  GLU F CB    1 
ATOM   10271 C  CG    . GLU E 4 78  ? 188.56600 152.99000 125.14800 1.000 83.11072  ? 78  GLU F CG    1 
ATOM   10272 C  CD    . GLU E 4 78  ? 188.95600 151.70200 125.86600 1.000 89.76635  ? 78  GLU F CD    1 
ATOM   10273 O  OE1   . GLU E 4 78  ? 188.12600 150.77000 125.92700 1.000 89.70932  ? 78  GLU F OE1   1 
ATOM   10274 O  OE2   . GLU E 4 78  ? 190.09400 151.62200 126.37600 1.000 91.60047  ? 78  GLU F OE2   1 
ATOM   10275 N  N     . ILE E 4 79  ? 184.03000 152.94200 126.12200 1.000 73.87285  ? 79  ILE F N     1 
ATOM   10276 C  CA    . ILE E 4 79  ? 182.60500 153.24800 126.04900 1.000 68.73512  ? 79  ILE F CA    1 
ATOM   10277 C  C     . ILE E 4 79  ? 182.08400 153.69300 127.40800 1.000 63.80572  ? 79  ILE F C     1 
ATOM   10278 O  O     . ILE E 4 79  ? 181.25000 154.59900 127.49900 1.000 61.61802  ? 79  ILE F O     1 
ATOM   10279 C  CB    . ILE E 4 79  ? 181.82400 152.03500 125.51600 1.000 71.95853  ? 79  ILE F CB    1 
ATOM   10280 C  CG1   . ILE E 4 79  ? 181.97400 151.92300 124.00300 1.000 77.99594  ? 79  ILE F CG1   1 
ATOM   10281 C  CG2   . ILE E 4 79  ? 180.37200 152.15000 125.87400 1.000 59.51378  ? 79  ILE F CG2   1 
ATOM   10282 C  CD1   . ILE E 4 79  ? 183.17200 151.14300 123.58400 1.000 79.49171  ? 79  ILE F CD1   1 
ATOM   10283 N  N     . LEU E 4 80  ? 182.56000 153.06500 128.48500 1.000 65.47690  ? 80  LEU F N     1 
ATOM   10284 C  CA    . LEU E 4 80  ? 182.14500 153.49300 129.81600 1.000 57.39238  ? 80  LEU F CA    1 
ATOM   10285 C  C     . LEU E 4 80  ? 182.53600 154.94100 130.06600 1.000 57.07215  ? 80  LEU F C     1 
ATOM   10286 O  O     . LEU E 4 80  ? 181.76200 155.71100 130.64400 1.000 53.05371  ? 80  LEU F O     1 
ATOM   10287 C  CB    . LEU E 4 80  ? 182.74300 152.58800 130.89500 1.000 57.80930  ? 80  LEU F CB    1 
ATOM   10288 C  CG    . LEU E 4 80  ? 182.12200 151.21800 131.18800 1.000 60.45106  ? 80  LEU F CG    1 
ATOM   10289 C  CD1   . LEU E 4 80  ? 181.98700 150.38600 129.94200 1.000 65.29858  ? 80  LEU F CD1   1 
ATOM   10290 C  CD2   . LEU E 4 80  ? 182.92000 150.46100 132.24200 1.000 63.48620  ? 80  LEU F CD2   1 
ATOM   10291 N  N     . ARG E 4 81  ? 183.73400 155.33000 129.63900 1.000 62.01863  ? 81  ARG F N     1 
ATOM   10292 C  CA    . ARG E 4 81  ? 184.16400 156.70800 129.83700 1.000 61.78670  ? 81  ARG F CA    1 
ATOM   10293 C  C     . ARG E 4 81  ? 183.39300 157.67100 128.94200 1.000 60.79526  ? 81  ARG F C     1 
ATOM   10294 O  O     . ARG E 4 81  ? 183.01200 158.76100 129.38100 1.000 60.98940  ? 81  ARG F O     1 
ATOM   10295 C  CB    . ARG E 4 81  ? 185.66500 156.81600 129.59100 1.000 60.41926  ? 81  ARG F CB    1 
ATOM   10296 C  CG    . ARG E 4 81  ? 186.20700 158.22000 129.63000 1.000 62.05641  ? 81  ARG F CG    1 
ATOM   10297 C  CD    . ARG E 4 81  ? 187.39400 158.33000 128.70400 1.000 65.77424  ? 81  ARG F CD    1 
ATOM   10298 N  NE    . ARG E 4 81  ? 188.21100 157.12500 128.75600 1.000 74.22276  ? 81  ARG F NE    1 
ATOM   10299 C  CZ    . ARG E 4 81  ? 188.92700 156.65900 127.74300 1.000 77.81423  ? 81  ARG F CZ    1 
ATOM   10300 N  NH1   . ARG E 4 81  ? 188.96800 157.28700 126.58100 1.000 76.05670  ? 81  ARG F NH1   1 
ATOM   10301 N  NH2   . ARG E 4 81  ? 189.62400 155.53800 127.90300 1.000 77.64543  ? 81  ARG F NH2   1 
ATOM   10302 N  N     . LEU E 4 82  ? 183.15000 157.28700 127.68800 1.000 57.61201  ? 82  LEU F N     1 
ATOM   10303 C  CA    . LEU E 4 82  ? 182.51900 158.20000 126.73800 1.000 52.12139  ? 82  LEU F CA    1 
ATOM   10304 C  C     . LEU E 4 82  ? 181.03800 158.39400 127.03700 1.000 51.64502  ? 82  LEU F C     1 
ATOM   10305 O  O     . LEU E 4 82  ? 180.54000 159.52500 127.03800 1.000 47.23819  ? 82  LEU F O     1 
ATOM   10306 C  CB    . LEU E 4 82  ? 182.71100 157.68200 125.31400 1.000 52.10187  ? 82  LEU F CB    1 
ATOM   10307 C  CG    . LEU E 4 82  ? 182.67200 158.71200 124.18600 1.000 46.90586  ? 82  LEU F CG    1 
ATOM   10308 C  CD1   . LEU E 4 82  ? 183.34800 159.99800 124.60200 1.000 53.03758  ? 82  LEU F CD1   1 
ATOM   10309 C  CD2   . LEU E 4 82  ? 183.31600 158.14800 122.93400 1.000 55.59759  ? 82  LEU F CD2   1 
ATOM   10310 N  N     . PHE E 4 83  ? 180.31400 157.30300 127.29300 1.000 53.59570  ? 83  PHE F N     1 
ATOM   10311 C  CA    . PHE E 4 83  ? 178.86600 157.34600 127.42000 1.000 47.71398  ? 83  PHE F CA    1 
ATOM   10312 C  C     . PHE E 4 83  ? 178.35800 157.13100 128.83600 1.000 46.89816  ? 83  PHE F C     1 
ATOM   10313 O  O     . PHE E 4 83  ? 177.24200 157.55900 129.14000 1.000 47.82103  ? 83  PHE F O     1 
ATOM   10314 C  CB    . PHE E 4 83  ? 178.22100 156.29800 126.50200 1.000 49.96927  ? 83  PHE F CB    1 
ATOM   10315 C  CG    . PHE E 4 83  ? 178.46200 156.54200 125.04100 1.000 55.28290  ? 83  PHE F CG    1 
ATOM   10316 C  CD1   . PHE E 4 83  ? 177.77000 157.53100 124.36800 1.000 48.10767  ? 83  PHE F CD1   1 
ATOM   10317 C  CD2   . PHE E 4 83  ? 179.37900 155.78100 124.34000 1.000 63.59934  ? 83  PHE F CD2   1 
ATOM   10318 C  CE1   . PHE E 4 83  ? 177.99000 157.75600 123.02600 1.000 43.16843  ? 83  PHE F CE1   1 
ATOM   10319 C  CE2   . PHE E 4 83  ? 179.60300 156.00400 122.99700 1.000 54.40306  ? 83  PHE F CE2   1 
ATOM   10320 C  CZ    . PHE E 4 83  ? 178.90800 156.99100 122.34100 1.000 45.23313  ? 83  PHE F CZ    1 
ATOM   10321 N  N     . GLY E 4 84  ? 179.13100 156.48500 129.70000 1.000 47.24045  ? 84  GLY F N     1 
ATOM   10322 C  CA    . GLY E 4 84  ? 178.76900 156.32600 131.08900 1.000 45.94088  ? 84  GLY F CA    1 
ATOM   10323 C  C     . GLY E 4 84  ? 178.82400 154.88100 131.52900 1.000 46.91347  ? 84  GLY F C     1 
ATOM   10324 O  O     . GLY E 4 84  ? 179.08100 153.96800 130.74900 1.000 53.37083  ? 84  GLY F O     1 
ATOM   10325 N  N     . SER E 4 85  ? 178.57900 154.68700 132.82100 1.000 43.02535  ? 85  SER F N     1 
ATOM   10326 C  CA    . SER E 4 85  ? 178.52700 153.36400 133.42300 1.000 40.66240  ? 85  SER F CA    1 
ATOM   10327 C  C     . SER E 4 85  ? 177.72200 153.46700 134.70900 1.000 47.15563  ? 85  SER F C     1 
ATOM   10328 O  O     . SER E 4 85  ? 177.46300 154.56000 135.21700 1.000 49.89718  ? 85  SER F O     1 
ATOM   10329 C  CB    . SER E 4 85  ? 179.92800 152.81000 133.68800 1.000 46.82190  ? 85  SER F CB    1 
ATOM   10330 O  OG    . SER E 4 85  ? 179.86800 151.56500 134.35800 1.000 41.04330  ? 85  SER F OG    1 
ATOM   10331 N  N     . SER E 4 86  ? 177.31700 152.30700 135.22800 1.000 47.29704  ? 86  SER F N     1 
ATOM   10332 C  CA    . SER E 4 86  ? 176.49800 152.26400 136.43100 1.000 44.10604  ? 86  SER F CA    1 
ATOM   10333 C  C     . SER E 4 86  ? 176.93600 151.16900 137.39900 1.000 53.04065  ? 86  SER F C     1 
ATOM   10334 O  O     . SER E 4 86  ? 176.25100 150.94600 138.40600 1.000 58.77209  ? 86  SER F O     1 
ATOM   10335 C  CB    . SER E 4 86  ? 175.02700 152.07600 136.04900 1.000 38.90089  ? 86  SER F CB    1 
ATOM   10336 O  OG    . SER E 4 86  ? 174.20100 151.99200 137.18900 1.000 42.01887  ? 86  SER F OG    1 
ATOM   10337 N  N     . GLN E 4 87  ? 178.06000 150.50300 137.14500 1.000 55.53162  ? 87  GLN F N     1 
ATOM   10338 C  CA    . GLN E 4 87  ? 178.46700 149.35800 137.94800 1.000 56.48350  ? 87  GLN F CA    1 
ATOM   10339 C  C     . GLN E 4 87  ? 178.61000 149.74100 139.41600 1.000 60.95842  ? 87  GLN F C     1 
ATOM   10340 O  O     . GLN E 4 87  ? 179.05200 150.84400 139.74600 1.000 62.94790  ? 87  GLN F O     1 
ATOM   10341 C  CB    . GLN E 4 87  ? 179.78800 148.79800 137.42300 1.000 56.20858  ? 87  GLN F CB    1 
ATOM   10342 C  CG    . GLN E 4 87  ? 180.20600 147.49000 138.06000 1.000 62.29414  ? 87  GLN F CG    1 
ATOM   10343 C  CD    . GLN E 4 87  ? 179.33200 146.33100 137.63400 1.000 78.44463  ? 87  GLN F CD    1 
ATOM   10344 O  OE1   . GLN E 4 87  ? 178.32700 146.02700 138.27700 1.000 82.55080  ? 87  GLN F OE1   1 
ATOM   10345 N  NE2   . GLN E 4 87  ? 179.71100 145.67300 136.54500 1.000 87.23772  ? 87  GLN F NE2   1 
ATOM   10346 N  N     . LYS E 4 88  ? 178.21600 148.82400 140.29700 1.000 62.62877  ? 88  LYS F N     1 
ATOM   10347 C  CA    . LYS E 4 88  ? 178.31800 149.05900 141.73300 1.000 62.68689  ? 88  LYS F CA    1 
ATOM   10348 C  C     . LYS E 4 88  ? 179.76400 149.30200 142.13900 1.000 65.31683  ? 88  LYS F C     1 
ATOM   10349 O  O     . LYS E 4 88  ? 180.63200 148.44900 141.93100 1.000 65.55082  ? 88  LYS F O     1 
ATOM   10350 C  CB    . LYS E 4 88  ? 177.74200 147.87200 142.50400 1.000 62.80141  ? 88  LYS F CB    1 
ATOM   10351 C  CG    . LYS E 4 88  ? 177.49700 148.16000 143.97500 1.000 67.83948  ? 88  LYS F CG    1 
ATOM   10352 C  CD    . LYS E 4 88  ? 176.08900 148.65000 144.24000 1.000 66.14869  ? 88  LYS F CD    1 
ATOM   10353 C  CE    . LYS E 4 88  ? 175.96400 149.18300 145.66000 1.000 73.35720  ? 88  LYS F CE    1 
ATOM   10354 N  NZ    . LYS E 4 88  ? 175.86800 148.09600 146.66900 1.000 75.36775  ? 88  LYS F NZ    1 
ATOM   10355 N  N     . GLY E 4 89  ? 180.01800 150.47500 142.71600 1.000 67.86593  ? 89  GLY F N     1 
ATOM   10356 C  CA    . GLY E 4 89  ? 181.33900 150.84100 143.17700 1.000 68.18468  ? 89  GLY F CA    1 
ATOM   10357 C  C     . GLY E 4 89  ? 182.27300 151.35500 142.10700 1.000 60.71389  ? 89  GLY F C     1 
ATOM   10358 O  O     . GLY E 4 89  ? 183.40700 151.73100 142.42900 1.000 57.08865  ? 89  GLY F O     1 
ATOM   10359 N  N     . ALA E 4 90  ? 181.84200 151.38600 140.84900 1.000 56.40738  ? 90  ALA F N     1 
ATOM   10360 C  CA    . ALA E 4 90  ? 182.68400 151.84400 139.75200 1.000 59.21965  ? 90  ALA F CA    1 
ATOM   10361 C  C     . ALA E 4 90  ? 181.88600 152.70900 138.79000 1.000 56.04968  ? 90  ALA F C     1 
ATOM   10362 O  O     . ALA E 4 90  ? 181.98500 152.56200 137.56900 1.000 63.10497  ? 90  ALA F O     1 
ATOM   10363 C  CB    . ALA E 4 90  ? 183.32100 150.66800 139.01500 1.000 64.20162  ? 90  ALA F CB    1 
ATOM   10364 N  N     . ILE E 4 91  ? 181.07800 153.62400 139.32600 1.000 50.14737  ? 91  ILE F N     1 
ATOM   10365 C  CA    . ILE E 4 91  ? 180.31200 154.52600 138.47700 1.000 48.65444  ? 91  ILE F CA    1 
ATOM   10366 C  C     . ILE E 4 91  ? 181.26200 155.48000 137.77000 1.000 51.80258  ? 91  ILE F C     1 
ATOM   10367 O  O     . ILE E 4 91  ? 182.11700 156.11200 138.40200 1.000 62.05170  ? 91  ILE F O     1 
ATOM   10368 C  CB    . ILE E 4 91  ? 179.27300 155.29800 139.30100 1.000 44.32465  ? 91  ILE F CB    1 
ATOM   10369 C  CG1   . ILE E 4 91  ? 178.25400 154.34400 139.91800 1.000 46.81637  ? 91  ILE F CG1   1 
ATOM   10370 C  CG2   . ILE E 4 91  ? 178.57100 156.32600 138.43500 1.000 43.58777  ? 91  ILE F CG2   1 
ATOM   10371 C  CD1   . ILE E 4 91  ? 177.09100 155.05400 140.56600 1.000 46.25606  ? 91  ILE F CD1   1 
ATOM   10372 N  N     . GLN E 4 92  ? 181.12200 155.58400 136.45200 1.000 42.98205  ? 92  GLN F N     1 
ATOM   10373 C  CA    . GLN E 4 92  ? 181.90500 156.51100 135.65000 1.000 42.35413  ? 92  GLN F CA    1 
ATOM   10374 C  C     . GLN E 4 92  ? 180.97000 157.54200 135.04100 1.000 51.18251  ? 92  GLN F C     1 
ATOM   10375 O  O     . GLN E 4 92  ? 179.94900 157.18300 134.44800 1.000 54.01980  ? 92  GLN F O     1 
ATOM   10376 C  CB    . GLN E 4 92  ? 182.67900 155.78000 134.55500 1.000 44.38151  ? 92  GLN F CB    1 
ATOM   10377 C  CG    . GLN E 4 92  ? 183.40300 154.54900 135.04900 1.000 50.27438  ? 92  GLN F CG    1 
ATOM   10378 C  CD    . GLN E 4 92  ? 184.41100 154.02800 134.05200 1.000 59.82428  ? 92  GLN F CD    1 
ATOM   10379 O  OE1   . GLN E 4 92  ? 185.02700 154.79800 133.31500 1.000 59.00067  ? 92  GLN F OE1   1 
ATOM   10380 N  NE2   . GLN E 4 92  ? 184.59300 152.71500 134.02800 1.000 66.21185  ? 92  GLN F NE2   1 
ATOM   10381 N  N     . SER E 4 93  ? 181.31900 158.81500 135.19100 1.000 57.03533  ? 93  SER F N     1 
ATOM   10382 C  CA    . SER E 4 93  ? 180.47600 159.88100 134.67600 1.000 53.19080  ? 93  SER F CA    1 
ATOM   10383 C  C     . SER E 4 93  ? 180.43400 159.84200 133.15300 1.000 54.72843  ? 93  SER F C     1 
ATOM   10384 O  O     . SER E 4 93  ? 181.36800 159.39300 132.48400 1.000 57.55649  ? 93  SER F O     1 
ATOM   10385 C  CB    . SER E 4 93  ? 180.97400 161.24300 135.15100 1.000 55.14859  ? 93  SER F CB    1 
ATOM   10386 O  OG    . SER E 4 93  ? 180.13100 162.27800 134.67800 1.000 62.69964  ? 93  SER F OG    1 
ATOM   10387 N  N     . SER E 4 94  ? 179.32300 160.32100 132.60800 1.000 53.60929  ? 94  SER F N     1 
ATOM   10388 C  CA    . SER E 4 94  ? 179.08700 160.29000 131.17300 1.000 52.04557  ? 94  SER F CA    1 
ATOM   10389 C  C     . SER E 4 94  ? 179.64400 161.55700 130.53900 1.000 51.73728  ? 94  SER F C     1 
ATOM   10390 O  O     . SER E 4 94  ? 179.22700 162.66700 130.88700 1.000 53.37301  ? 94  SER F O     1 
ATOM   10391 C  CB    . SER E 4 94  ? 177.59600 160.15800 130.88900 1.000 46.30393  ? 94  SER F CB    1 
ATOM   10392 O  OG    . SER E 4 94  ? 176.88300 161.27400 131.39300 1.000 45.80127  ? 94  SER F OG    1 
ATOM   10393 N  N     . ARG E 4 95  ? 180.57700 161.39100 129.60700 1.000 50.14284  ? 95  ARG F N     1 
ATOM   10394 C  CA    . ARG E 4 95  ? 181.22300 162.53100 128.97600 1.000 50.11668  ? 95  ARG F CA    1 
ATOM   10395 C  C     . ARG E 4 95  ? 180.55400 162.96800 127.68200 1.000 50.81708  ? 95  ARG F C     1 
ATOM   10396 O  O     . ARG E 4 95  ? 180.97400 163.97200 127.10200 1.000 55.08397  ? 95  ARG F O     1 
ATOM   10397 C  CB    . ARG E 4 95  ? 182.69400 162.21900 128.69900 1.000 50.39331  ? 95  ARG F CB    1 
ATOM   10398 C  CG    . ARG E 4 95  ? 183.53300 162.05900 129.94600 1.000 54.32646  ? 95  ARG F CG    1 
ATOM   10399 C  CD    . ARG E 4 95  ? 184.99800 161.92600 129.59300 1.000 57.41825  ? 95  ARG F CD    1 
ATOM   10400 N  NE    . ARG E 4 95  ? 185.77900 161.41300 130.71000 1.000 64.42863  ? 95  ARG F NE    1 
ATOM   10401 C  CZ    . ARG E 4 95  ? 187.09600 161.27400 130.69700 1.000 69.54303  ? 95  ARG F CZ    1 
ATOM   10402 N  NH1   . ARG E 4 95  ? 187.81600 161.60900 129.63900 1.000 74.07159  ? 95  ARG F NH1   1 
ATOM   10403 N  NH2   . ARG E 4 95  ? 187.70600 160.78100 131.77000 1.000 70.23161  ? 95  ARG F NH2   1 
ATOM   10404 N  N     . LEU E 4 96  ? 179.53700 162.25400 127.20900 1.000 43.74382  ? 96  LEU F N     1 
ATOM   10405 C  CA    . LEU E 4 96  ? 178.86000 162.60500 125.97000 1.000 41.46297  ? 96  LEU F CA    1 
ATOM   10406 C  C     . LEU E 4 96  ? 177.36200 162.67900 126.21500 1.000 37.98680  ? 96  LEU F C     1 
ATOM   10407 O  O     . LEU E 4 96  ? 176.75200 161.69900 126.64900 1.000 40.95702  ? 96  LEU F O     1 
ATOM   10408 C  CB    . LEU E 4 96  ? 179.17100 161.59600 124.86800 1.000 41.03226  ? 96  LEU F CB    1 
ATOM   10409 C  CG    . LEU E 4 96  ? 179.20500 162.21500 123.47500 1.000 43.20490  ? 96  LEU F CG    1 
ATOM   10410 C  CD1   . LEU E 4 96  ? 180.15200 163.39800 123.48000 1.000 41.23141  ? 96  LEU F CD1   1 
ATOM   10411 C  CD2   . LEU E 4 96  ? 179.62000 161.19800 122.43000 1.000 55.73971  ? 96  LEU F CD2   1 
ATOM   10412 N  N     . GLN E 4 97  ? 176.77300 163.83600 125.92800 1.000 36.90306  ? 97  GLN F N     1 
ATOM   10413 C  CA    . GLN E 4 97  ? 175.35500 164.09700 126.16600 1.000 36.62743  ? 97  GLN F CA    1 
ATOM   10414 C  C     . GLN E 4 97  ? 174.70500 164.47200 124.83800 1.000 40.13582  ? 97  GLN F C     1 
ATOM   10415 O  O     . GLN E 4 97  ? 174.57000 165.65100 124.51000 1.000 39.11882  ? 97  GLN F O     1 
ATOM   10416 C  CB    . GLN E 4 97  ? 175.19300 165.19600 127.20000 1.000 32.82629  ? 97  GLN F CB    1 
ATOM   10417 C  CG    . GLN E 4 97  ? 176.09500 165.03900 128.40600 1.000 36.28734  ? 97  GLN F CG    1 
ATOM   10418 C  CD    . GLN E 4 97  ? 175.97400 166.19200 129.37300 1.000 33.73004  ? 97  GLN F CD    1 
ATOM   10419 O  OE1   . GLN E 4 97  ? 175.17400 167.10100 129.17100 1.000 36.04306  ? 97  GLN F OE1   1 
ATOM   10420 N  NE2   . GLN E 4 97  ? 176.77100 166.16300 130.43300 1.000 31.61635  ? 97  GLN F NE2   1 
ATOM   10421 N  N     . ILE E 4 98  ? 174.28800 163.46100 124.08000 1.000 34.74860  ? 98  ILE F N     1 
ATOM   10422 C  CA    . ILE E 4 98  ? 173.66800 163.68500 122.77900 1.000 35.76236  ? 98  ILE F CA    1 
ATOM   10423 C  C     . ILE E 4 98  ? 172.19300 164.00000 122.96300 1.000 31.89554  ? 98  ILE F C     1 
ATOM   10424 O  O     . ILE E 4 98  ? 171.47500 163.27800 123.66000 1.000 34.59972  ? 98  ILE F O     1 
ATOM   10425 C  CB    . ILE E 4 98  ? 173.87600 162.47300 121.86000 1.000 34.16404  ? 98  ILE F CB    1 
ATOM   10426 C  CG1   . ILE E 4 98  ? 175.31100 161.96300 121.99000 1.000 40.33344  ? 98  ILE F CG1   1 
ATOM   10427 C  CG2   . ILE E 4 98  ? 173.53400 162.82100 120.42500 1.000 37.22642  ? 98  ILE F CG2   1 
ATOM   10428 C  CD1   . ILE E 4 98  ? 175.45700 160.48500 121.91300 1.000 41.08679  ? 98  ILE F CD1   1 
ATOM   10429 N  N     . SER E 4 99  ? 171.74000 165.08100 122.33900 1.000 30.60188  ? 99  SER F N     1 
ATOM   10430 C  CA    . SER E 4 99  ? 170.39300 165.59900 122.52200 1.000 29.64757  ? 99  SER F CA    1 
ATOM   10431 C  C     . SER E 4 99  ? 169.54400 165.35400 121.28300 1.000 33.53479  ? 99  SER F C     1 
ATOM   10432 O  O     . SER E 4 99  ? 169.99800 164.80100 120.27900 1.000 41.10541  ? 99  SER F O     1 
ATOM   10433 C  CB    . SER E 4 99  ? 170.42600 167.09400 122.85200 1.000 37.61765  ? 99  SER F CB    1 
ATOM   10434 O  OG    . SER E 4 99  ? 170.67300 167.86600 121.69200 1.000 42.82321  ? 99  SER F OG    1 
ATOM   10435 N  N     . ASP E 4 100 ? 168.28900 165.78900 121.37400 1.000 33.13414  ? 100 ASP F N     1 
ATOM   10436 C  CA    . ASP E 4 100 ? 167.31700 165.55800 120.31600 1.000 30.09418  ? 100 ASP F CA    1 
ATOM   10437 C  C     . ASP E 4 100 ? 167.68500 166.33600 119.06000 1.000 35.31244  ? 100 ASP F C     1 
ATOM   10438 O  O     . ASP E 4 100 ? 168.19500 167.45700 119.12900 1.000 43.35133  ? 100 ASP F O     1 
ATOM   10439 C  CB    . ASP E 4 100 ? 165.91800 165.95600 120.78700 1.000 27.57158  ? 100 ASP F CB    1 
ATOM   10440 C  CG    . ASP E 4 100 ? 165.46000 165.17300 122.01000 1.000 33.84283  ? 100 ASP F CG    1 
ATOM   10441 O  OD1   . ASP E 4 100 ? 166.19200 165.13300 123.01800 1.000 37.28256  ? 100 ASP F OD1   1 
ATOM   10442 O  OD2   . ASP E 4 100 ? 164.35300 164.60200 121.96900 1.000 42.01927  ? 100 ASP F OD2   1 
ATOM   10443 N  N     . ALA E 4 101 ? 167.42700 165.73100 117.90500 1.000 31.33825  ? 101 ALA F N     1 
ATOM   10444 C  CA    . ALA E 4 101 ? 167.71700 166.33500 116.60800 1.000 39.96515  ? 101 ALA F CA    1 
ATOM   10445 C  C     . ALA E 4 101 ? 166.40800 166.85700 116.02600 1.000 40.75836  ? 101 ALA F C     1 
ATOM   10446 O  O     . ALA E 4 101 ? 165.57900 166.08200 115.54500 1.000 49.38790  ? 101 ALA F O     1 
ATOM   10447 C  CB    . ALA E 4 101 ? 168.38000 165.32400 115.68000 1.000 45.22779  ? 101 ALA F CB    1 
ATOM   10448 N  N     . PHE E 4 102 ? 166.23200 168.17300 116.05100 1.000 38.68020  ? 102 PHE F N     1 
ATOM   10449 C  CA    . PHE E 4 102 ? 164.97500 168.76900 115.63400 1.000 39.79766  ? 102 PHE F CA    1 
ATOM   10450 C  C     . PHE E 4 102 ? 164.98200 169.08200 114.14400 1.000 45.46504  ? 102 PHE F C     1 
ATOM   10451 O  O     . PHE E 4 102 ? 166.02800 169.14400 113.49800 1.000 48.32114  ? 102 PHE F O     1 
ATOM   10452 C  CB    . PHE E 4 102 ? 164.70100 170.04600 116.41800 1.000 39.73214  ? 102 PHE F CB    1 
ATOM   10453 C  CG    . PHE E 4 102 ? 164.80700 169.87300 117.89100 1.000 37.99979  ? 102 PHE F CG    1 
ATOM   10454 C  CD1   . PHE E 4 102 ? 163.92600 169.05400 118.56300 1.000 37.48627  ? 102 PHE F CD1   1 
ATOM   10455 C  CD2   . PHE E 4 102 ? 165.79300 170.52500 118.60500 1.000 41.70036  ? 102 PHE F CD2   1 
ATOM   10456 C  CE1   . PHE E 4 102 ? 164.02600 168.89000 119.91600 1.000 39.82110  ? 102 PHE F CE1   1 
ATOM   10457 C  CE2   . PHE E 4 102 ? 165.89500 170.36500 119.96000 1.000 38.98576  ? 102 PHE F CE2   1 
ATOM   10458 C  CZ    . PHE E 4 102 ? 165.01300 169.54600 120.61500 1.000 39.47815  ? 102 PHE F CZ    1 
ATOM   10459 N  N     . PHE E 4 103 ? 163.78500 169.29700 113.60900 1.000 47.03486  ? 103 PHE F N     1 
ATOM   10460 C  CA    . PHE E 4 103 ? 163.60700 169.60600 112.19700 1.000 49.28673  ? 103 PHE F CA    1 
ATOM   10461 C  C     . PHE E 4 103 ? 164.09600 171.02100 111.91900 1.000 54.32726  ? 103 PHE F C     1 
ATOM   10462 O  O     . PHE E 4 103 ? 163.62700 171.97900 112.54100 1.000 61.16608  ? 103 PHE F O     1 
ATOM   10463 C  CB    . PHE E 4 103 ? 162.14100 169.45200 111.81200 1.000 49.15560  ? 103 PHE F CB    1 
ATOM   10464 C  CG    . PHE E 4 103 ? 161.92400 168.99200 110.40300 1.000 47.80837  ? 103 PHE F CG    1 
ATOM   10465 C  CD1   . PHE E 4 103 ? 161.99100 167.65000 110.08300 1.000 44.12999  ? 103 PHE F CD1   1 
ATOM   10466 C  CD2   . PHE E 4 103 ? 161.63900 169.90000 109.40300 1.000 53.07753  ? 103 PHE F CD2   1 
ATOM   10467 C  CE1   . PHE E 4 103 ? 161.78600 167.22600 108.79600 1.000 43.95066  ? 103 PHE F CE1   1 
ATOM   10468 C  CE2   . PHE E 4 103 ? 161.43400 169.48000 108.11300 1.000 51.81558  ? 103 PHE F CE2   1 
ATOM   10469 C  CZ    . PHE E 4 103 ? 161.50600 168.14200 107.80900 1.000 50.21421  ? 103 PHE F CZ    1 
ATOM   10470 N  N     . SER E 4 104 ? 165.03300 171.14900 110.98700 1.000 50.27248  ? 104 SER F N     1 
ATOM   10471 C  CA    . SER E 4 104 ? 165.64100 172.44000 110.70800 1.000 61.12821  ? 104 SER F CA    1 
ATOM   10472 C  C     . SER E 4 104 ? 164.67700 173.35000 109.96500 1.000 66.07445  ? 104 SER F C     1 
ATOM   10473 O  O     . SER E 4 104 ? 163.75600 172.88700 109.29100 1.000 67.17583  ? 104 SER F O     1 
ATOM   10474 C  CB    . SER E 4 104 ? 166.90700 172.26100 109.88300 1.000 66.49378  ? 104 SER F CB    1 
ATOM   10475 O  OG    . SER E 4 104 ? 167.52700 173.51000 109.63800 1.000 77.29039  ? 104 SER F OG    1 
ATOM   10476 N  N     . LYS E 4 105 ? 164.89900 174.65900 110.09100 1.000 71.80791  ? 105 LYS F N     1 
ATOM   10477 C  CA    . LYS E 4 105 ? 164.09300 175.61000 109.33800 1.000 70.59571  ? 105 LYS F CA    1 
ATOM   10478 C  C     . LYS E 4 105 ? 164.43500 175.58400 107.85600 1.000 72.00169  ? 105 LYS F C     1 
ATOM   10479 O  O     . LYS E 4 105 ? 163.56500 175.84600 107.02000 1.000 76.15399  ? 105 LYS F O     1 
ATOM   10480 C  CB    . LYS E 4 105 ? 164.27300 177.02000 109.89800 1.000 80.00427  ? 105 LYS F CB    1 
ATOM   10481 C  CG    . LYS E 4 105 ? 163.67000 177.21700 111.27800 1.000 90.90048  ? 105 LYS F CG    1 
ATOM   10482 C  CD    . LYS E 4 105 ? 163.96400 178.60700 111.81600 1.000 108.13951 ? 105 LYS F CD    1 
ATOM   10483 C  CE    . LYS E 4 105 ? 163.37700 178.79500 113.20500 1.000 119.84854 ? 105 LYS F CE    1 
ATOM   10484 N  NZ    . LYS E 4 105 ? 163.69500 180.13600 113.76900 1.000 120.40412 ? 105 LYS F NZ    1 
ATOM   10485 N  N     . ALA E 4 106 ? 165.68500 175.26700 107.51100 1.000 70.31924  ? 106 ALA F N     1 
ATOM   10486 C  CA    . ALA E 4 106 ? 166.08100 175.24300 106.10500 1.000 72.64636  ? 106 ALA F CA    1 
ATOM   10487 C  C     . ALA E 4 106 ? 165.33000 174.16300 105.33800 1.000 77.49333  ? 106 ALA F C     1 
ATOM   10488 O  O     . ALA E 4 106 ? 164.69600 174.43900 104.31300 1.000 81.45533  ? 106 ALA F O     1 
ATOM   10489 C  CB    . ALA E 4 106 ? 167.59000 175.03400 105.99000 1.000 72.77165  ? 106 ALA F CB    1 
ATOM   10490 N  N     . SER E 4 107 ? 165.36800 172.92500 105.83400 1.000 73.27299  ? 107 SER F N     1 
ATOM   10491 C  CA    . SER E 4 107 ? 164.67300 171.84100 105.14900 1.000 71.34126  ? 107 SER F CA    1 
ATOM   10492 C  C     . SER E 4 107 ? 163.16100 171.98300 105.25800 1.000 67.78221  ? 107 SER F C     1 
ATOM   10493 O  O     . SER E 4 107 ? 162.43800 171.63400 104.31700 1.000 71.66205  ? 107 SER F O     1 
ATOM   10494 C  CB    . SER E 4 107 ? 165.12000 170.49300 105.70500 1.000 62.82511  ? 107 SER F CB    1 
ATOM   10495 O  OG    . SER E 4 107 ? 164.81900 170.39100 107.08300 1.000 67.62281  ? 107 SER F OG    1 
ATOM   10496 N  N     . GLN E 4 108 ? 162.66600 172.48700 106.39000 1.000 62.54325  ? 108 GLN F N     1 
ATOM   10497 C  CA    . GLN E 4 108 ? 161.23300 172.72100 106.52500 1.000 61.42054  ? 108 GLN F CA    1 
ATOM   10498 C  C     . GLN E 4 108 ? 160.74500 173.73000 105.49500 1.000 68.24154  ? 108 GLN F C     1 
ATOM   10499 O  O     . GLN E 4 108 ? 159.69800 173.53200 104.86900 1.000 68.97531  ? 108 GLN F O     1 
ATOM   10500 C  CB    . GLN E 4 108 ? 160.91200 173.19700 107.94000 1.000 59.34892  ? 108 GLN F CB    1 
ATOM   10501 C  CG    . GLN E 4 108 ? 159.44400 173.46200 108.18900 1.000 57.56179  ? 108 GLN F CG    1 
ATOM   10502 C  CD    . GLN E 4 108 ? 159.16800 173.88400 109.61400 1.000 59.24582  ? 108 GLN F CD    1 
ATOM   10503 O  OE1   . GLN E 4 108 ? 160.08100 173.96700 110.43500 1.000 65.19313  ? 108 GLN F OE1   1 
ATOM   10504 N  NE2   . GLN E 4 108 ? 157.90500 174.15700 109.91700 1.000 57.05280  ? 108 GLN F NE2   1 
ATOM   10505 N  N     . GLU E 4 109 ? 161.49900 174.81100 105.28800 1.000 68.79562  ? 109 GLU F N     1 
ATOM   10506 C  CA    . GLU E 4 109 ? 161.11200 175.79200 104.28100 1.000 72.06814  ? 109 GLU F CA    1 
ATOM   10507 C  C     . GLU E 4 109 ? 161.29300 175.25100 102.87000 1.000 73.12457  ? 109 GLU F C     1 
ATOM   10508 O  O     . GLU E 4 109 ? 160.51400 175.59500 101.97500 1.000 76.82760  ? 109 GLU F O     1 
ATOM   10509 C  CB    . GLU E 4 109 ? 161.90500 177.08300 104.46700 1.000 75.69941  ? 109 GLU F CB    1 
ATOM   10510 C  CG    . GLU E 4 109 ? 161.49500 177.87600 105.69600 1.000 78.52865  ? 109 GLU F CG    1 
ATOM   10511 C  CD    . GLU E 4 109 ? 160.01400 178.20600 105.71100 1.000 87.71978  ? 109 GLU F CD    1 
ATOM   10512 O  OE1   . GLU E 4 109 ? 159.45600 178.51100 104.63500 1.000 82.00538  ? 109 GLU F OE1   1 
ATOM   10513 O  OE2   . GLU E 4 109 ? 159.40400 178.15900 106.80000 1.000 98.57764  ? 109 GLU F OE2   1 
ATOM   10514 N  N     . GLU E 4 110 ? 162.30400 174.40700 102.65100 1.000 68.13362  ? 110 GLU F N     1 
ATOM   10515 C  CA    . GLU E 4 110 ? 162.45000 173.75100 101.35600 1.000 72.63297  ? 110 GLU F CA    1 
ATOM   10516 C  C     . GLU E 4 110 ? 161.21400 172.92300 101.02700 1.000 73.96267  ? 110 GLU F C     1 
ATOM   10517 O  O     . GLU E 4 110 ? 160.67100 173.00000 99.91700  1.000 76.08204  ? 110 GLU F O     1 
ATOM   10518 C  CB    . GLU E 4 110 ? 163.70400 172.87800 101.35900 1.000 68.89201  ? 110 GLU F CB    1 
ATOM   10519 C  CG    . GLU E 4 110 ? 163.62700 171.65900 100.46100 1.000 70.35499  ? 110 GLU F CG    1 
ATOM   10520 C  CD    . GLU E 4 110 ? 164.77300 170.69400 100.69700 1.000 78.67679  ? 110 GLU F CD    1 
ATOM   10521 O  OE1   . GLU E 4 110 ? 165.67300 171.02400 101.49600 1.000 84.80185  ? 110 GLU F OE1   1 
ATOM   10522 O  OE2   . GLU E 4 110 ? 164.77600 169.60600 100.08400 1.000 78.30325  ? 110 GLU F OE2   1 
ATOM   10523 N  N     . PHE E 4 111 ? 160.74000 172.14000 101.99700 1.000 70.33412  ? 111 PHE F N     1 
ATOM   10524 C  CA    . PHE E 4 111 ? 159.53400 171.34600 101.78700 1.000 67.41193  ? 111 PHE F CA    1 
ATOM   10525 C  C     . PHE E 4 111 ? 158.30500 172.23100 101.62400 1.000 70.15360  ? 111 PHE F C     1 
ATOM   10526 O  O     . PHE E 4 111 ? 157.43000 171.93700 100.80300 1.000 74.92249  ? 111 PHE F O     1 
ATOM   10527 C  CB    . PHE E 4 111 ? 159.34100 170.36800 102.94200 1.000 63.55500  ? 111 PHE F CB    1 
ATOM   10528 C  CG    . PHE E 4 111 ? 160.14900 169.11600 102.81000 1.000 62.07997  ? 111 PHE F CG    1 
ATOM   10529 C  CD1   . PHE E 4 111 ? 160.59200 168.69500 101.57300 1.000 63.13095  ? 111 PHE F CD1   1 
ATOM   10530 C  CD2   . PHE E 4 111 ? 160.46000 168.36000 103.92100 1.000 58.70682  ? 111 PHE F CD2   1 
ATOM   10531 C  CE1   . PHE E 4 111 ? 161.33200 167.54400 101.44600 1.000 65.62286  ? 111 PHE F CE1   1 
ATOM   10532 C  CE2   . PHE E 4 111 ? 161.20100 167.20900 103.80000 1.000 60.10427  ? 111 PHE F CE2   1 
ATOM   10533 C  CZ    . PHE E 4 111 ? 161.63700 166.79900 102.56300 1.000 63.87259  ? 111 PHE F CZ    1 
ATOM   10534 N  N     . ASP E 4 112 ? 158.21400 173.31400 102.40000 1.000 69.97574  ? 112 ASP F N     1 
ATOM   10535 C  CA    . ASP E 4 112 ? 157.06700 174.21000 102.28600 1.000 70.50672  ? 112 ASP F CA    1 
ATOM   10536 C  C     . ASP E 4 112 ? 156.99200 174.83700 100.90100 1.000 72.99687  ? 112 ASP F C     1 
ATOM   10537 O  O     . ASP E 4 112 ? 155.90700 174.94900 100.31900 1.000 76.02652  ? 112 ASP F O     1 
ATOM   10538 C  CB    . ASP E 4 112 ? 157.13800 175.29400 103.36000 1.000 69.19806  ? 112 ASP F CB    1 
ATOM   10539 C  CG    . ASP E 4 112 ? 156.52800 174.85500 104.67400 1.000 69.17183  ? 112 ASP F CG    1 
ATOM   10540 O  OD1   . ASP E 4 112 ? 155.32400 174.52300 104.69300 1.000 71.60106  ? 112 ASP F OD1   1 
ATOM   10541 O  OD2   . ASP E 4 112 ? 157.25200 174.84700 105.69100 1.000 70.67196  ? 112 ASP F OD2   1 
ATOM   10542 N  N     . LYS E 4 113 ? 158.13600 175.25800 100.35900 1.000 73.17069  ? 113 LYS F N     1 
ATOM   10543 C  CA    . LYS E 4 113 ? 158.15600 175.80800 99.00900  1.000 74.16350  ? 113 LYS F CA    1 
ATOM   10544 C  C     . LYS E 4 113 ? 157.86500 174.73300 97.96900  1.000 74.09936  ? 113 LYS F C     1 
ATOM   10545 O  O     . LYS E 4 113 ? 157.20500 175.00200 96.96000  1.000 76.19555  ? 113 LYS F O     1 
ATOM   10546 C  CB    . LYS E 4 113 ? 159.50200 176.47600 98.73300  1.000 76.54653  ? 113 LYS F CB    1 
ATOM   10547 C  CG    . LYS E 4 113 ? 159.70200 177.78500 99.47700  1.000 73.02410  ? 113 LYS F CG    1 
ATOM   10548 C  CD    . LYS E 4 113 ? 161.08400 178.36300 99.22200  1.000 75.85317  ? 113 LYS F CD    1 
ATOM   10549 C  CE    . LYS E 4 113 ? 162.16900 177.46600 99.79300  1.000 77.85001  ? 113 LYS F CE    1 
ATOM   10550 N  NZ    . LYS E 4 113 ? 163.52000 178.08100 99.68400  1.000 78.56470  ? 113 LYS F NZ    1 
ATOM   10551 N  N     . LYS E 4 114 ? 158.34500 173.50900 98.19600  1.000 70.40329  ? 114 LYS F N     1 
ATOM   10552 C  CA    . LYS E 4 114 ? 158.09600 172.42600 97.25300  1.000 73.39465  ? 114 LYS F CA    1 
ATOM   10553 C  C     . LYS E 4 114 ? 156.70600 171.81600 97.38800  1.000 77.72017  ? 114 LYS F C     1 
ATOM   10554 O  O     . LYS E 4 114 ? 156.35200 170.95400 96.57700  1.000 78.34637  ? 114 LYS F O     1 
ATOM   10555 C  CB    . LYS E 4 114 ? 159.14700 171.32800 97.42200  1.000 75.12758  ? 114 LYS F CB    1 
ATOM   10556 C  CG    . LYS E 4 114 ? 160.51500 171.68400 96.88000  1.000 69.32668  ? 114 LYS F CG    1 
ATOM   10557 C  CD    . LYS E 4 114 ? 161.36400 170.43800 96.70700  1.000 70.77575  ? 114 LYS F CD    1 
ATOM   10558 C  CE    . LYS E 4 114 ? 160.63800 169.39600 95.87400  1.000 78.71401  ? 114 LYS F CE    1 
ATOM   10559 N  NZ    . LYS E 4 114 ? 161.43500 168.15100 95.70900  1.000 79.15486  ? 114 LYS F NZ    1 
ATOM   10560 N  N     . ASP E 4 115 ? 155.92000 172.23500 98.38200  1.000 78.19177  ? 115 ASP F N     1 
ATOM   10561 C  CA    . ASP E 4 115 ? 154.59900 171.66800 98.66300  1.000 75.88825  ? 115 ASP F CA    1 
ATOM   10562 C  C     . ASP E 4 115 ? 154.69900 170.16800 98.95600  1.000 73.77455  ? 115 ASP F C     1 
ATOM   10563 O  O     . ASP E 4 115 ? 154.05100 169.33400 98.32000  1.000 77.58443  ? 115 ASP F O     1 
ATOM   10564 C  CB    . ASP E 4 115 ? 153.61900 171.94300 97.51800  1.000 77.65584  ? 115 ASP F CB    1 
ATOM   10565 C  CG    . ASP E 4 115 ? 153.37400 173.42200 97.30400  1.000 87.37066  ? 115 ASP F CG    1 
ATOM   10566 O  OD1   . ASP E 4 115 ? 154.25400 174.09300 96.72500  1.000 91.55140  ? 115 ASP F OD1   1 
ATOM   10567 O  OD2   . ASP E 4 115 ? 152.30100 173.91400 97.71400  1.000 93.92118  ? 115 ASP F OD2   1 
ATOM   10568 N  N     . LEU E 4 116 ? 155.53200 169.84200 99.94000  1.000 68.22380  ? 116 LEU F N     1 
ATOM   10569 C  CA    . LEU E 4 116 ? 155.75100 168.47300 100.38300 1.000 66.43079  ? 116 LEU F CA    1 
ATOM   10570 C  C     . LEU E 4 116 ? 155.46300 168.35900 101.87200 1.000 69.25723  ? 116 LEU F C     1 
ATOM   10571 O  O     . LEU E 4 116 ? 155.75600 169.27800 102.64300 1.000 69.10445  ? 116 LEU F O     1 
ATOM   10572 C  CB    . LEU E 4 116 ? 157.18800 168.01800 100.11500 1.000 68.31090  ? 116 LEU F CB    1 
ATOM   10573 C  CG    . LEU E 4 116 ? 157.52700 167.27000 98.82900  1.000 70.07751  ? 116 LEU F CG    1 
ATOM   10574 C  CD1   . LEU E 4 116 ? 156.90100 167.93000 97.61900  1.000 70.42620  ? 116 LEU F CD1   1 
ATOM   10575 C  CD2   . LEU E 4 116 ? 159.03400 167.19300 98.67300  1.000 72.25516  ? 116 LEU F CD2   1 
ATOM   10576 N  N     . ALA E 4 117 ? 154.88200 167.23200 102.27100 1.000 63.95707  ? 117 ALA F N     1 
ATOM   10577 C  CA    . ALA E 4 117 ? 154.74200 166.91500 103.68300 1.000 56.32147  ? 117 ALA F CA    1 
ATOM   10578 C  C     . ALA E 4 117 ? 155.99100 166.19400 104.16900 1.000 58.88280  ? 117 ALA F C     1 
ATOM   10579 O  O     . ALA E 4 117 ? 156.55000 165.34900 103.46600 1.000 60.94634  ? 117 ALA F O     1 
ATOM   10580 C  CB    . ALA E 4 117 ? 153.50400 166.05500 103.92500 1.000 51.39103  ? 117 ALA F CB    1 
ATOM   10581 N  N     . TYR E 4 118 ? 156.45600 166.54000 105.37500 1.000 57.91042  ? 118 TYR F N     1 
ATOM   10582 C  CA    . TYR E 4 118 ? 157.74500 165.99200 105.89300 1.000 50.27390  ? 118 TYR F CA    1 
ATOM   10583 C  C     . TYR E 4 118 ? 157.66300 164.48700 106.16600 1.000 53.44254  ? 118 TYR F C     1 
ATOM   10584 O  O     . TYR E 4 118 ? 158.73000 163.85300 106.31100 1.000 59.47107  ? 118 TYR F O     1 
ATOM   10585 C  CB    . TYR E 4 118 ? 158.11900 166.79900 107.14100 1.000 46.83852  ? 118 TYR F CB    1 
ATOM   10586 C  CG    . TYR E 4 118 ? 157.68500 168.25900 107.08700 1.000 51.83024  ? 118 TYR F CG    1 
ATOM   10587 C  CD1   . TYR E 4 118 ? 158.44300 169.20800 106.41400 1.000 52.65449  ? 118 TYR F CD1   1 
ATOM   10588 C  CD2   . TYR E 4 118 ? 156.52600 168.69100 107.72000 1.000 54.73173  ? 118 TYR F CD2   1 
ATOM   10589 C  CE1   . TYR E 4 118 ? 158.05800 170.53700 106.35700 1.000 62.69609  ? 118 TYR F CE1   1 
ATOM   10590 C  CE2   . TYR E 4 118 ? 156.13000 170.01700 107.67200 1.000 56.65102  ? 118 TYR F CE2   1 
ATOM   10591 C  CZ    . TYR E 4 118 ? 156.89800 170.94300 106.99000 1.000 65.45591  ? 118 TYR F CZ    1 
ATOM   10592 O  OH    . TYR E 4 118 ? 156.51500 172.25200 106.93900 1.000 72.99974  ? 118 TYR F OH    1 
ATOM   10593 N  N     . THR E 4 119 ? 156.45400 163.92800 106.24400 1.000 58.57067  ? 119 THR F N     1 
ATOM   10594 C  CA    . THR E 4 119 ? 156.28100 162.50300 106.46800 1.000 56.55097  ? 119 THR F CA    1 
ATOM   10595 C  C     . THR E 4 119 ? 155.71600 161.85300 105.21100 1.000 60.37489  ? 119 THR F C     1 
ATOM   10596 O  O     . THR E 4 119 ? 155.32300 162.52100 104.25200 1.000 66.05973  ? 119 THR F O     1 
ATOM   10597 C  CB    . THR E 4 119 ? 155.36800 162.24600 107.66900 1.000 58.83490  ? 119 THR F CB    1 
ATOM   10598 O  OG1   . THR E 4 119 ? 154.05000 162.72900 107.38200 1.000 60.44623  ? 119 THR F OG1   1 
ATOM   10599 C  CG2   . THR E 4 119 ? 155.90300 162.94600 108.90600 1.000 58.48091  ? 119 THR F CG2   1 
ATOM   10600 N  N     . GLU E 4 120 ? 155.69100 160.52600 105.22300 1.000 58.57412  ? 120 GLU F N     1 
ATOM   10601 C  CA    . GLU E 4 120 ? 155.14600 159.76000 104.11500 1.000 54.89311  ? 120 GLU F CA    1 
ATOM   10602 C  C     . GLU E 4 120 ? 154.57300 158.46600 104.66600 1.000 55.95837  ? 120 GLU F C     1 
ATOM   10603 O  O     . GLU E 4 120 ? 155.04900 157.95400 105.68100 1.000 57.74203  ? 120 GLU F O     1 
ATOM   10604 C  CB    . GLU E 4 120 ? 156.21500 159.46900 103.05800 1.000 61.18771  ? 120 GLU F CB    1 
ATOM   10605 C  CG    . GLU E 4 120 ? 157.21700 158.41800 103.47800 1.000 63.38022  ? 120 GLU F CG    1 
ATOM   10606 C  CD    . GLU E 4 120 ? 158.35700 158.27600 102.49900 1.000 71.74317  ? 120 GLU F CD    1 
ATOM   10607 O  OE1   . GLU E 4 120 ? 158.82300 159.30600 101.97100 1.000 73.12540  ? 120 GLU F OE1   1 
ATOM   10608 O  OE2   . GLU E 4 120 ? 158.78300 157.13100 102.25200 1.000 77.28132  ? 120 GLU F OE2   1 
ATOM   10609 N  N     . THR E 4 121 ? 153.54900 157.95000 104.00100 1.000 58.92894  ? 121 THR F N     1 
ATOM   10610 C  CA    . THR E 4 121 ? 152.90100 156.70800 104.39700 1.000 51.69544  ? 121 THR F CA    1 
ATOM   10611 C  C     . THR E 4 121 ? 153.36300 155.62300 103.43500 1.000 55.11422  ? 121 THR F C     1 
ATOM   10612 O  O     . THR E 4 121 ? 153.10700 155.70500 102.23000 1.000 67.72089  ? 121 THR F O     1 
ATOM   10613 C  CB    . THR E 4 121 ? 151.38100 156.85500 104.37800 1.000 54.14845  ? 121 THR F CB    1 
ATOM   10614 O  OG1   . THR E 4 121 ? 150.94900 157.50900 105.57500 1.000 63.48002  ? 121 THR F OG1   1 
ATOM   10615 C  CG2   . THR E 4 121 ? 150.71500 155.49800 104.29500 1.000 50.10816  ? 121 THR F CG2   1 
ATOM   10616 N  N     . LYS E 4 122 ? 154.05700 154.61900 103.96100 1.000 44.40599  ? 122 LYS F N     1 
ATOM   10617 C  CA    . LYS E 4 122 ? 154.58500 153.52800 103.16100 1.000 49.72907  ? 122 LYS F CA    1 
ATOM   10618 C  C     . LYS E 4 122 ? 153.70000 152.30600 103.34100 1.000 62.37110  ? 122 LYS F C     1 
ATOM   10619 O  O     . LYS E 4 122 ? 153.40000 151.90900 104.47500 1.000 59.31961  ? 122 LYS F O     1 
ATOM   10620 C  CB    . LYS E 4 122 ? 156.02500 153.20500 103.55600 1.000 45.64572  ? 122 LYS F CB    1 
ATOM   10621 C  CG    . LYS E 4 122 ? 156.68100 152.16800 102.67300 1.000 53.00403  ? 122 LYS F CG    1 
ATOM   10622 C  CD    . LYS E 4 122 ? 157.99900 151.69300 103.25600 1.000 57.10214  ? 122 LYS F CD    1 
ATOM   10623 C  CE    . LYS E 4 122 ? 158.76400 150.84200 102.25400 1.000 62.95384  ? 122 LYS F CE    1 
ATOM   10624 N  NZ    . LYS E 4 122 ? 160.00700 150.25900 102.82900 1.000 60.48700  ? 122 LYS F NZ    1 
ATOM   10625 N  N     . PHE E 4 123 ? 153.28200 151.72700 102.21800 1.000 67.16099  ? 123 PHE F N     1 
ATOM   10626 C  CA    . PHE E 4 123 ? 152.42900 150.54800 102.18000 1.000 62.09085  ? 123 PHE F CA    1 
ATOM   10627 C  C     . PHE E 4 123 ? 153.30400 149.30500 102.16900 1.000 58.33987  ? 123 PHE F C     1 
ATOM   10628 O  O     . PHE E 4 123 ? 154.19400 149.18000 101.32300 1.000 62.60576  ? 123 PHE F O     1 
ATOM   10629 C  CB    . PHE E 4 123 ? 151.55300 150.56000 100.92900 1.000 67.61435  ? 123 PHE F CB    1 
ATOM   10630 C  CG    . PHE E 4 123 ? 150.28600 151.34300 101.07300 1.000 75.50303  ? 123 PHE F CG    1 
ATOM   10631 C  CD1   . PHE E 4 123 ? 150.30600 152.72600 101.02500 1.000 75.99488  ? 123 PHE F CD1   1 
ATOM   10632 C  CD2   . PHE E 4 123 ? 149.07100 150.69900 101.21500 1.000 71.13928  ? 123 PHE F CD2   1 
ATOM   10633 C  CE1   . PHE E 4 123 ? 149.14100 153.45500 101.13700 1.000 76.97583  ? 123 PHE F CE1   1 
ATOM   10634 C  CE2   . PHE E 4 123 ? 147.90000 151.42100 101.33300 1.000 75.27772  ? 123 PHE F CE2   1 
ATOM   10635 C  CZ    . PHE E 4 123 ? 147.93400 152.80300 101.29000 1.000 77.50437  ? 123 PHE F CZ    1 
ATOM   10636 N  N     . GLU E 4 124 ? 153.04900 148.38600 103.09300 1.000 51.21931  ? 124 GLU F N     1 
ATOM   10637 C  CA    . GLU E 4 124 ? 153.77600 147.12900 103.11700 1.000 55.38729  ? 124 GLU F CA    1 
ATOM   10638 C  C     . GLU E 4 124 ? 152.80300 146.01100 103.45000 1.000 58.38113  ? 124 GLU F C     1 
ATOM   10639 O  O     . GLU E 4 124 ? 151.65800 146.25500 103.82800 1.000 61.18608  ? 124 GLU F O     1 
ATOM   10640 C  CB    . GLU E 4 124 ? 154.93400 147.17000 104.11500 1.000 62.94001  ? 124 GLU F CB    1 
ATOM   10641 C  CG    . GLU E 4 124 ? 156.08900 148.04100 103.67300 1.000 64.70473  ? 124 GLU F CG    1 
ATOM   10642 C  CD    . GLU E 4 124 ? 157.27900 147.92100 104.59000 1.000 73.91297  ? 124 GLU F CD    1 
ATOM   10643 O  OE1   . GLU E 4 124 ? 157.10700 147.42900 105.72300 1.000 70.32639  ? 124 GLU F OE1   1 
ATOM   10644 O  OE2   . GLU E 4 124 ? 158.38600 148.32300 104.18300 1.000 72.82272  ? 124 GLU F OE2   1 
ATOM   10645 N  N     . ASN E 4 125 ? 153.25800 144.77200 103.29800 1.000 56.11022  ? 125 ASN F N     1 
ATOM   10646 C  CA    . ASN E 4 125 ? 152.39900 143.65000 103.64000 1.000 57.56684  ? 125 ASN F CA    1 
ATOM   10647 C  C     . ASN E 4 125 ? 153.25100 142.44200 103.98900 1.000 62.86493  ? 125 ASN F C     1 
ATOM   10648 O  O     . ASN E 4 125 ? 154.35900 142.27700 103.47900 1.000 68.53180  ? 125 ASN F O     1 
ATOM   10649 C  CB    . ASN E 4 125 ? 151.42800 143.31600 102.50100 1.000 61.21154  ? 125 ASN F CB    1 
ATOM   10650 C  CG    . ASN E 4 125 ? 152.11900 142.71600 101.29700 1.000 62.96075  ? 125 ASN F CG    1 
ATOM   10651 O  OD1   . ASN E 4 125 ? 153.28200 142.99500 101.03400 1.000 67.43857  ? 125 ASN F OD1   1 
ATOM   10652 N  ND2   . ASN E 4 125 ? 151.39900 141.88700 100.55500 1.000 64.64511  ? 125 ASN F ND2   1 
ATOM   10653 N  N     . THR E 4 126 ? 152.71200 141.60600 104.86900 1.000 60.14525  ? 126 THR F N     1 
ATOM   10654 C  CA    . THR E 4 126 ? 153.33300 140.35300 105.27100 1.000 62.18840  ? 126 THR F CA    1 
ATOM   10655 C  C     . THR E 4 126 ? 152.67300 139.23000 104.49000 1.000 70.56446  ? 126 THR F C     1 
ATOM   10656 O  O     . THR E 4 126 ? 151.47400 138.99100 104.64700 1.000 74.94014  ? 126 THR F O     1 
ATOM   10657 C  CB    . THR E 4 126 ? 153.15500 140.11400 106.76600 1.000 69.11836  ? 126 THR F CB    1 
ATOM   10658 O  OG1   . THR E 4 126 ? 153.47700 141.31000 107.47700 1.000 67.69355  ? 126 THR F OG1   1 
ATOM   10659 C  CG2   . THR E 4 126 ? 154.05700 138.98600 107.23800 1.000 72.27618  ? 126 THR F CG2   1 
ATOM   10660 N  N     . ILE E 4 127 ? 153.44300 138.54900 103.65900 1.000 74.48960  ? 127 ILE F N     1 
ATOM   10661 C  CA    . ILE E 4 127 ? 152.92600 137.46800 102.83400 1.000 77.78967  ? 127 ILE F CA    1 
ATOM   10662 C  C     . ILE E 4 127 ? 153.31500 136.16100 103.51000 1.000 81.59112  ? 127 ILE F C     1 
ATOM   10663 O  O     . ILE E 4 127 ? 154.43700 135.67000 103.33800 1.000 92.28963  ? 127 ILE F O     1 
ATOM   10664 C  CB    . ILE E 4 127 ? 153.45600 137.53800 101.39800 1.000 73.30576  ? 127 ILE F CB    1 
ATOM   10665 C  CG1   . ILE E 4 127 ? 153.05700 138.85700 100.74600 1.000 66.36317  ? 127 ILE F CG1   1 
ATOM   10666 C  CG2   . ILE E 4 127 ? 152.93500 136.37300 100.57800 1.000 82.42792  ? 127 ILE F CG2   1 
ATOM   10667 C  CD1   . ILE E 4 127 ? 153.45600 138.94700 99.29700  1.000 76.70725  ? 127 ILE F CD1   1 
ATOM   10668 N  N     . SER E 4 128 ? 152.39800 135.59600 104.29600 1.000 74.29645  ? 128 SER F N     1 
ATOM   10669 C  CA    . SER E 4 128 ? 152.59400 134.23900 104.78200 1.000 75.87833  ? 128 SER F CA    1 
ATOM   10670 C  C     . SER E 4 128 ? 152.68500 133.32900 103.56800 1.000 78.52083  ? 128 SER F C     1 
ATOM   10671 O  O     . SER E 4 128 ? 151.82100 133.38100 102.68400 1.000 82.60013  ? 128 SER F O     1 
ATOM   10672 C  CB    . SER E 4 128 ? 151.46000 133.81500 105.71500 1.000 74.90066  ? 128 SER F CB    1 
ATOM   10673 O  OG    . SER E 4 128 ? 150.51200 133.00300 105.04500 1.000 81.66819  ? 128 SER F OG    1 
ATOM   10674 N  N     . ARG E 4 129 ? 153.74100 132.51900 103.50200 1.000 82.34768  ? 129 ARG F N     1 
ATOM   10675 C  CA    . ARG E 4 129 ? 154.04600 131.77500 102.28800 1.000 92.74149  ? 129 ARG F CA    1 
ATOM   10676 C  C     . ARG E 4 129 ? 153.45400 130.37200 102.27600 1.000 96.36840  ? 129 ARG F C     1 
ATOM   10677 O  O     . ARG E 4 129 ? 153.38000 129.75800 101.20500 1.000 97.57709  ? 129 ARG F O     1 
ATOM   10678 C  CB    . ARG E 4 129 ? 155.56200 131.70300 102.09300 1.000 94.09021  ? 129 ARG F CB    1 
ATOM   10679 C  CG    . ARG E 4 129 ? 156.18800 133.03800 101.72700 1.000 91.11836  ? 129 ARG F CG    1 
ATOM   10680 C  CD    . ARG E 4 129 ? 157.50600 133.26500 102.44900 1.000 92.97363  ? 129 ARG F CD    1 
ATOM   10681 N  NE    . ARG E 4 129 ? 157.33200 133.41400 103.88800 1.000 93.98467  ? 129 ARG F NE    1 
ATOM   10682 C  CZ    . ARG E 4 129 ? 158.10000 134.17100 104.66000 1.000 93.19461  ? 129 ARG F CZ    1 
ATOM   10683 N  NH1   . ARG E 4 129 ? 159.09300 134.88700 104.15700 1.000 89.55336  ? 129 ARG F NH1   1 
ATOM   10684 N  NH2   . ARG E 4 129 ? 157.86500 134.21400 105.96800 1.000 89.19541  ? 129 ARG F NH2   1 
ATOM   10685 N  N     . LEU E 4 130 ? 153.04200 129.84600 103.43100 1.000 90.79254  ? 130 LEU F N     1 
ATOM   10686 C  CA    . LEU E 4 130 ? 152.36300 128.55400 103.44100 1.000 89.67641  ? 130 LEU F CA    1 
ATOM   10687 C  C     . LEU E 4 130 ? 151.02900 128.63600 102.71100 1.000 86.07883  ? 130 LEU F C     1 
ATOM   10688 O  O     . LEU E 4 130 ? 150.64700 127.70800 101.98900 1.000 85.52128  ? 130 LEU F O     1 
ATOM   10689 C  CB    . LEU E 4 130 ? 152.16800 128.06400 104.87700 1.000 92.56436  ? 130 LEU F CB    1 
ATOM   10690 C  CG    . LEU E 4 130 ? 151.39600 128.95100 105.85700 1.000 90.79427  ? 130 LEU F CG    1 
ATOM   10691 C  CD1   . LEU E 4 130 ? 150.55800 128.09800 106.79500 1.000 84.13974  ? 130 LEU F CD1   1 
ATOM   10692 C  CD2   . LEU E 4 130 ? 152.34200 129.84400 106.64900 1.000 83.85926  ? 130 LEU F CD2   1 
ATOM   10693 N  N     . THR E 4 131 ? 150.30700 129.74200 102.88500 1.000 85.19247  ? 131 THR F N     1 
ATOM   10694 C  CA    . THR E 4 131 ? 149.04700 129.97400 102.20000 1.000 81.27188  ? 131 THR F CA    1 
ATOM   10695 C  C     . THR E 4 131 ? 149.10600 131.13100 101.21600 1.000 82.93485  ? 131 THR F C     1 
ATOM   10696 O  O     . THR E 4 131 ? 148.10400 131.40000 100.54500 1.000 86.02507  ? 131 THR F O     1 
ATOM   10697 C  CB    . THR E 4 131 ? 147.93100 130.24300 103.21900 1.000 79.42757  ? 131 THR F CB    1 
ATOM   10698 O  OG1   . THR E 4 131 ? 148.27600 131.38000 104.01900 1.000 70.80626  ? 131 THR F OG1   1 
ATOM   10699 C  CG2   . THR E 4 131 ? 147.73900 129.04100 104.12500 1.000 90.56164  ? 131 THR F CG2   1 
ATOM   10700 N  N     . ALA E 4 132 ? 150.24900 131.81000 101.10900 1.000 88.32260  ? 132 ALA F N     1 
ATOM   10701 C  CA    . ALA E 4 132 ? 150.40100 133.00700 100.27800 1.000 87.41486  ? 132 ALA F CA    1 
ATOM   10702 C  C     . ALA E 4 132 ? 149.33900 134.05200 100.60800 1.000 79.93143  ? 132 ALA F C     1 
ATOM   10703 O  O     . ALA E 4 132 ? 148.74300 134.66600 99.72100  1.000 76.73065  ? 132 ALA F O     1 
ATOM   10704 C  CB    . ALA E 4 132 ? 150.37800 132.65600 98.79200  1.000 96.45228  ? 132 ALA F CB    1 
ATOM   10705 N  N     . VAL E 4 133 ? 149.10300 134.25900 101.90000 1.000 79.86763  ? 133 VAL F N     1 
ATOM   10706 C  CA    . VAL E 4 133 ? 148.07500 135.18200 102.37300 1.000 67.19840  ? 133 VAL F CA    1 
ATOM   10707 C  C     . VAL E 4 133 ? 148.75700 136.42800 102.91300 1.000 68.23345  ? 133 VAL F C     1 
ATOM   10708 O  O     . VAL E 4 133 ? 149.67000 136.33600 103.74100 1.000 70.95279  ? 133 VAL F O     1 
ATOM   10709 C  CB    . VAL E 4 133 ? 147.18800 134.52800 103.44600 1.000 68.47006  ? 133 VAL F CB    1 
ATOM   10710 C  CG1   . VAL E 4 133 ? 146.44000 135.58700 104.23200 1.000 66.90101  ? 133 VAL F CG1   1 
ATOM   10711 C  CG2   . VAL E 4 133 ? 146.21400 133.56000 102.80300 1.000 79.53066  ? 133 VAL F CG2   1 
ATOM   10712 N  N     . ALA E 4 134 ? 148.32400 137.59100 102.44300 1.000 69.17446  ? 134 ALA F N     1 
ATOM   10713 C  CA    . ALA E 4 134 ? 148.97500 138.84700 102.77700 1.000 66.69181  ? 134 ALA F CA    1 
ATOM   10714 C  C     . ALA E 4 134 ? 148.18900 139.60000 103.84000 1.000 67.02553  ? 134 ALA F C     1 
ATOM   10715 O  O     . ALA E 4 134 ? 146.95800 139.54200 103.88100 1.000 69.45592  ? 134 ALA F O     1 
ATOM   10716 C  CB    . ALA E 4 134 ? 149.13800 139.72100 101.53600 1.000 64.87273  ? 134 ALA F CB    1 
ATOM   10717 N  N     . ASN E 4 135 ? 148.91700 140.30000 104.69900 1.000 63.58621  ? 135 ASN F N     1 
ATOM   10718 C  CA    . ASN E 4 135 ? 148.33600 141.12100 105.75900 1.000 59.02520  ? 135 ASN F CA    1 
ATOM   10719 C  C     . ASN E 4 135 ? 148.99300 142.48800 105.64400 1.000 59.39090  ? 135 ASN F C     1 
ATOM   10720 O  O     . ASN E 4 135 ? 150.21500 142.59900 105.86800 1.000 63.05869  ? 135 ASN F O     1 
ATOM   10721 C  CB    . ASN E 4 135 ? 148.57300 140.48400 107.12700 1.000 63.53846  ? 135 ASN F CB    1 
ATOM   10722 C  CG    . ASN E 4 135 ? 148.58500 141.49200 108.26900 1.000 63.79355  ? 135 ASN F CG    1 
ATOM   10723 O  OD1   . ASN E 4 135 ? 147.89400 142.51000 108.23400 1.000 67.73660  ? 135 ASN F OD1   1 
ATOM   10724 N  ND2   . ASN E 4 135 ? 149.38000 141.20500 109.29100 1.000 59.67296  ? 135 ASN F ND2   1 
ATOM   10725 N  N     . PRO E 4 136 ? 148.25200 143.53300 105.29000 1.000 58.03604  ? 136 PRO F N     1 
ATOM   10726 C  CA    . PRO E 4 136 ? 148.86900 144.82600 104.99200 1.000 55.86099  ? 136 PRO F CA    1 
ATOM   10727 C  C     . PRO E 4 136 ? 149.07900 145.69600 106.22400 1.000 56.71008  ? 136 PRO F C     1 
ATOM   10728 O  O     . PRO E 4 136 ? 148.48300 145.49400 107.28300 1.000 61.14258  ? 136 PRO F O     1 
ATOM   10729 C  CB    . PRO E 4 136 ? 147.85900 145.48100 104.04200 1.000 59.11612  ? 136 PRO F CB    1 
ATOM   10730 C  CG    . PRO E 4 136 ? 146.54900 144.79700 104.31800 1.000 67.49404  ? 136 PRO F CG    1 
ATOM   10731 C  CD    . PRO E 4 136 ? 146.79000 143.57100 105.15300 1.000 66.94234  ? 136 PRO F CD    1 
ATOM   10732 N  N     . ARG E 4 137 ? 149.94100 146.69500 106.04800 1.000 50.63536  ? 137 ARG F N     1 
ATOM   10733 C  CA    . ARG E 4 137 ? 150.31800 147.60900 107.11200 1.000 47.15849  ? 137 ARG F CA    1 
ATOM   10734 C  C     . ARG E 4 137 ? 150.81600 148.91100 106.50600 1.000 51.49318  ? 137 ARG F C     1 
ATOM   10735 O  O     . ARG E 4 137 ? 151.24700 148.96500 105.34900 1.000 56.02549  ? 137 ARG F O     1 
ATOM   10736 C  CB    . ARG E 4 137 ? 151.39500 147.01000 108.01700 1.000 49.34716  ? 137 ARG F CB    1 
ATOM   10737 C  CG    . ARG E 4 137 ? 152.71000 146.75600 107.31500 1.000 49.77841  ? 137 ARG F CG    1 
ATOM   10738 C  CD    . ARG E 4 137 ? 153.76100 146.30200 108.30100 1.000 51.26012  ? 137 ARG F CD    1 
ATOM   10739 N  NE    . ARG E 4 137 ? 155.04400 146.04700 107.66200 1.000 52.77770  ? 137 ARG F NE    1 
ATOM   10740 C  CZ    . ARG E 4 137 ? 155.33000 144.93800 106.99600 1.000 58.97278  ? 137 ARG F CZ    1 
ATOM   10741 N  NH1   . ARG E 4 137 ? 154.43700 143.97600 106.84200 1.000 60.22973  ? 137 ARG F NH1   1 
ATOM   10742 N  NH2   . ARG E 4 137 ? 156.54400 144.78800 106.47400 1.000 58.09036  ? 137 ARG F NH2   1 
ATOM   10743 N  N     . GLN E 4 138 ? 150.77000 149.96100 107.32200 1.000 56.35127  ? 138 GLN F N     1 
ATOM   10744 C  CA    . GLN E 4 138 ? 151.13200 151.31100 106.91400 1.000 54.68394  ? 138 GLN F CA    1 
ATOM   10745 C  C     . GLN E 4 138 ? 152.15300 151.84500 107.90300 1.000 56.22978  ? 138 GLN F C     1 
ATOM   10746 O  O     . GLN E 4 138 ? 151.83600 152.01100 109.08500 1.000 57.70598  ? 138 GLN F O     1 
ATOM   10747 C  CB    . GLN E 4 138 ? 149.90300 152.21900 106.89900 1.000 57.10682  ? 138 GLN F CB    1 
ATOM   10748 C  CG    . GLN E 4 138 ? 148.69600 151.59500 106.25500 1.000 61.18167  ? 138 GLN F CG    1 
ATOM   10749 C  CD    . GLN E 4 138 ? 148.80800 151.56500 104.76200 1.000 63.57794  ? 138 GLN F CD    1 
ATOM   10750 O  OE1   . GLN E 4 138 ? 148.78100 150.50100 104.14900 1.000 65.97928  ? 138 GLN F OE1   1 
ATOM   10751 N  NE2   . GLN E 4 138 ? 148.94900 152.73400 104.16300 1.000 65.09448  ? 138 GLN F NE2   1 
ATOM   10752 N  N     . ILE E 4 139 ? 153.36500 152.12500 107.43300 1.000 47.27693  ? 139 ILE F N     1 
ATOM   10753 C  CA    . ILE E 4 139 ? 154.41600 152.65300 108.29500 1.000 38.28993  ? 139 ILE F CA    1 
ATOM   10754 C  C     . ILE E 4 139 ? 154.69400 154.09400 107.90600 1.000 47.77207  ? 139 ILE F C     1 
ATOM   10755 O  O     . ILE E 4 139 ? 154.76100 154.42700 106.71900 1.000 57.98507  ? 139 ILE F O     1 
ATOM   10756 C  CB    . ILE E 4 139 ? 155.71300 151.82900 108.22800 1.000 37.68791  ? 139 ILE F CB    1 
ATOM   10757 C  CG1   . ILE E 4 139 ? 156.05700 151.48700 106.78700 1.000 45.57607  ? 139 ILE F CG1   1 
ATOM   10758 C  CG2   . ILE E 4 139 ? 155.57600 150.56400 109.05000 1.000 43.17236  ? 139 ILE F CG2   1 
ATOM   10759 C  CD1   . ILE E 4 139 ? 157.16800 150.49000 106.67600 1.000 50.15754  ? 139 ILE F CD1   1 
ATOM   10760 N  N     . GLU E 4 140 ? 154.85700 154.95000 108.90400 1.000 48.19513  ? 140 GLU F N     1 
ATOM   10761 C  CA    . GLU E 4 140 ? 155.23800 156.32600 108.64300 1.000 45.83706  ? 140 GLU F CA    1 
ATOM   10762 C  C     . GLU E 4 140 ? 156.74700 156.42300 108.46700 1.000 48.37646  ? 140 GLU F C     1 
ATOM   10763 O  O     . GLU E 4 140 ? 157.51100 155.73700 109.15000 1.000 52.20024  ? 140 GLU F O     1 
ATOM   10764 C  CB    . GLU E 4 140 ? 154.77900 157.23200 109.78100 1.000 45.78101  ? 140 GLU F CB    1 
ATOM   10765 C  CG    . GLU E 4 140 ? 154.72300 158.68700 109.40500 1.000 50.01978  ? 140 GLU F CG    1 
ATOM   10766 C  CD    . GLU E 4 140 ? 154.05100 159.52300 110.46200 1.000 58.78631  ? 140 GLU F CD    1 
ATOM   10767 O  OE1   . GLU E 4 140 ? 153.61700 158.95300 111.48100 1.000 59.94447  ? 140 GLU F OE1   1 
ATOM   10768 O  OE2   . GLU E 4 140 ? 153.95800 160.75100 110.27600 1.000 70.83101  ? 140 GLU F OE2   1 
ATOM   10769 N  N     . ARG E 4 141 ? 157.17200 157.25800 107.52500 1.000 44.83620  ? 141 ARG F N     1 
ATOM   10770 C  CA    . ARG E 4 141 ? 158.58500 157.51700 107.30300 1.000 50.16145  ? 141 ARG F CA    1 
ATOM   10771 C  C     . ARG E 4 141 ? 158.78700 159.01800 107.17300 1.000 57.99157  ? 141 ARG F C     1 
ATOM   10772 O  O     . ARG E 4 141 ? 157.83500 159.77600 106.98600 1.000 58.13868  ? 141 ARG F O     1 
ATOM   10773 C  CB    . ARG E 4 141 ? 159.11900 156.80700 106.05200 1.000 48.38084  ? 141 ARG F CB    1 
ATOM   10774 C  CG    . ARG E 4 141 ? 158.83000 155.32600 105.99500 1.000 51.69283  ? 141 ARG F CG    1 
ATOM   10775 C  CD    . ARG E 4 141 ? 159.86100 154.58900 105.15400 1.000 60.77479  ? 141 ARG F CD    1 
ATOM   10776 N  NE    . ARG E 4 141 ? 160.15200 155.27800 103.90300 1.000 58.08188  ? 141 ARG F NE    1 
ATOM   10777 C  CZ    . ARG E 4 141 ? 160.96000 154.81200 102.96000 1.000 57.70097  ? 141 ARG F CZ    1 
ATOM   10778 N  NH1   . ARG E 4 141 ? 161.54700 153.63400 103.07200 1.000 58.01572  ? 141 ARG F NH1   1 
ATOM   10779 N  NH2   . ARG E 4 141 ? 161.18400 155.54700 101.87500 1.000 58.42121  ? 141 ARG F NH2   1 
ATOM   10780 N  N     . VAL E 4 142 ? 160.04000 159.44100 107.27800 1.000 55.91326  ? 142 VAL F N     1 
ATOM   10781 C  CA    . VAL E 4 142 ? 160.40800 160.83800 107.08600 1.000 54.32141  ? 142 VAL F CA    1 
ATOM   10782 C  C     . VAL E 4 142 ? 160.88200 161.02200 105.65200 1.000 60.95709  ? 142 VAL F C     1 
ATOM   10783 O  O     . VAL E 4 142 ? 161.74800 160.28000 105.17700 1.000 63.80794  ? 142 VAL F O     1 
ATOM   10784 C  CB    . VAL E 4 142 ? 161.49300 161.26300 108.08600 1.000 48.73667  ? 142 VAL F CB    1 
ATOM   10785 C  CG1   . VAL E 4 142 ? 161.94500 162.68300 107.80300 1.000 50.09381  ? 142 VAL F CG1   1 
ATOM   10786 C  CG2   . VAL E 4 142 ? 160.97200 161.14200 109.50000 1.000 47.74688  ? 142 VAL F CG2   1 
ATOM   10787 N  N     . THR E 4 143 ? 160.31200 162.00500 104.96200 1.000 59.21647  ? 143 THR F N     1 
ATOM   10788 C  CA    . THR E 4 143 ? 160.66000 162.25000 103.56900 1.000 56.84986  ? 143 THR F CA    1 
ATOM   10789 C  C     . THR E 4 143 ? 162.15000 162.51000 103.41200 1.000 58.93988  ? 143 THR F C     1 
ATOM   10790 O  O     . THR E 4 143 ? 162.74600 163.26800 104.18000 1.000 62.08625  ? 143 THR F O     1 
ATOM   10791 C  CB    . THR E 4 143 ? 159.87000 163.44000 103.03300 1.000 62.28398  ? 143 THR F CB    1 
ATOM   10792 O  OG1   . THR E 4 143 ? 158.51200 163.35700 103.48300 1.000 59.86608  ? 143 THR F OG1   1 
ATOM   10793 C  CG2   . THR E 4 143 ? 159.91400 163.46900 101.52100 1.000 69.31423  ? 143 THR F CG2   1 
ATOM   10794 N  N     . ARG E 4 144 ? 162.74700 161.87600 102.40800 1.000 60.27835  ? 144 ARG F N     1 
ATOM   10795 C  CA    . ARG E 4 144 ? 164.16200 162.07700 102.13200 1.000 61.08084  ? 144 ARG F CA    1 
ATOM   10796 C  C     . ARG E 4 144 ? 164.42700 163.52900 101.75600 1.000 65.84722  ? 144 ARG F C     1 
ATOM   10797 O  O     . ARG E 4 144 ? 163.61300 164.17600 101.09200 1.000 71.23709  ? 144 ARG F O     1 
ATOM   10798 C  CB    . ARG E 4 144 ? 164.61100 161.13800 101.01200 1.000 64.13346  ? 144 ARG F CB    1 
ATOM   10799 C  CG    . ARG E 4 144 ? 165.93800 161.49400 100.37400 1.000 67.86583  ? 144 ARG F CG    1 
ATOM   10800 C  CD    . ARG E 4 144 ? 166.16600 160.68400 99.11300  1.000 68.61557  ? 144 ARG F CD    1 
ATOM   10801 N  NE    . ARG E 4 144 ? 165.02400 160.75900 98.21300  1.000 75.55053  ? 144 ARG F NE    1 
ATOM   10802 C  CZ    . ARG E 4 144 ? 164.79000 161.76600 97.38400  1.000 75.36008  ? 144 ARG F CZ    1 
ATOM   10803 N  NH1   . ARG E 4 144 ? 165.60900 162.80200 97.30800  1.000 67.54396  ? 144 ARG F NH1   1 
ATOM   10804 N  NH2   . ARG E 4 144 ? 163.70900 161.73100 96.61300  1.000 75.08422  ? 144 ARG F NH2   1 
ATOM   10805 N  N     . GLY E 4 145 ? 165.57200 164.04600 102.19800 1.000 65.80782  ? 145 GLY F N     1 
ATOM   10806 C  CA    . GLY E 4 145 ? 165.95000 165.41900 101.95200 1.000 70.07856  ? 145 GLY F CA    1 
ATOM   10807 C  C     . GLY E 4 145 ? 165.74200 166.34700 103.12600 1.000 69.61145  ? 145 GLY F C     1 
ATOM   10808 O  O     . GLY E 4 145 ? 166.29000 167.45600 103.12400 1.000 69.10109  ? 145 GLY F O     1 
ATOM   10809 N  N     . ALA E 4 146 ? 164.97200 165.92900 104.12400 1.000 64.76357  ? 146 ALA F N     1 
ATOM   10810 C  CA    . ALA E 4 146 ? 164.81800 166.71000 105.33600 1.000 64.88262  ? 146 ALA F CA    1 
ATOM   10811 C  C     . ALA E 4 146 ? 166.12900 166.73100 106.11800 1.000 70.18510  ? 146 ALA F C     1 
ATOM   10812 O  O     . ALA E 4 146 ? 166.99200 165.86400 105.96300 1.000 76.80475  ? 146 ALA F O     1 
ATOM   10813 C  CB    . ALA E 4 146 ? 163.69500 166.13700 106.19300 1.000 62.62600  ? 146 ALA F CB    1 
ATOM   10814 N  N     . SER E 4 147 ? 166.27700 167.74000 106.97100 1.000 64.05050  ? 147 SER F N     1 
ATOM   10815 C  CA    . SER E 4 147 ? 167.50300 167.91900 107.73300 1.000 65.15900  ? 147 SER F CA    1 
ATOM   10816 C  C     . SER E 4 147 ? 167.18800 168.18600 109.19600 1.000 57.62815  ? 147 SER F C     1 
ATOM   10817 O  O     . SER E 4 147 ? 166.24700 168.91600 109.51700 1.000 56.18482  ? 147 SER F O     1 
ATOM   10818 C  CB    . SER E 4 147 ? 168.34400 169.06400 107.16100 1.000 67.90312  ? 147 SER F CB    1 
ATOM   10819 O  OG    . SER E 4 147 ? 168.11100 170.26800 107.86200 1.000 67.04837  ? 147 SER F OG    1 
ATOM   10820 N  N     . PHE E 4 148 ? 167.99000 167.59500 110.07500 1.000 51.49661  ? 148 PHE F N     1 
ATOM   10821 C  CA    . PHE E 4 148 ? 167.90800 167.78900 111.51100 1.000 54.99497  ? 148 PHE F CA    1 
ATOM   10822 C  C     . PHE E 4 148 ? 169.22100 168.37600 112.00700 1.000 57.80696  ? 148 PHE F C     1 
ATOM   10823 O  O     . PHE E 4 148 ? 170.26900 168.19200 111.38900 1.000 63.17796  ? 148 PHE F O     1 
ATOM   10824 C  CB    . PHE E 4 148 ? 167.62900 166.47000 112.24000 1.000 53.02362  ? 148 PHE F CB    1 
ATOM   10825 C  CG    . PHE E 4 148 ? 166.33200 165.82000 111.85400 1.000 52.39371  ? 148 PHE F CG    1 
ATOM   10826 C  CD1   . PHE E 4 148 ? 165.13700 166.25200 112.39700 1.000 48.66822  ? 148 PHE F CD1   1 
ATOM   10827 C  CD2   . PHE E 4 148 ? 166.31100 164.76700 110.95600 1.000 53.86246  ? 148 PHE F CD2   1 
ATOM   10828 C  CE1   . PHE E 4 148 ? 163.94900 165.65300 112.04800 1.000 45.50122  ? 148 PHE F CE1   1 
ATOM   10829 C  CE2   . PHE E 4 148 ? 165.12400 164.16400 110.60500 1.000 49.65464  ? 148 PHE F CE2   1 
ATOM   10830 C  CZ    . PHE E 4 148 ? 163.94200 164.61000 111.15100 1.000 46.63950  ? 148 PHE F CZ    1 
ATOM   10831 N  N     . ASP E 4 149 ? 169.16500 169.08600 113.12500 1.000 51.44969  ? 149 ASP F N     1 
ATOM   10832 C  CA    . ASP E 4 149 ? 170.34500 169.71000 113.71200 1.000 51.48033  ? 149 ASP F CA    1 
ATOM   10833 C  C     . ASP E 4 149 ? 170.67700 169.00600 115.02200 1.000 53.47892  ? 149 ASP F C     1 
ATOM   10834 O  O     . ASP E 4 149 ? 169.97100 169.17800 116.02100 1.000 50.29510  ? 149 ASP F O     1 
ATOM   10835 C  CB    . ASP E 4 149 ? 170.12200 171.20600 113.92000 1.000 59.27545  ? 149 ASP F CB    1 
ATOM   10836 C  CG    . ASP E 4 149 ? 168.68000 171.54800 114.24800 1.000 59.54709  ? 149 ASP F CG    1 
ATOM   10837 O  OD1   . ASP E 4 149 ? 168.01600 170.77200 114.96800 1.000 54.61245  ? 149 ASP F OD1   1 
ATOM   10838 O  OD2   . ASP E 4 149 ? 168.21300 172.61300 113.79400 1.000 60.78524  ? 149 ASP F OD2   1 
ATOM   10839 N  N     . PHE E 4 150 ? 171.75900 168.23200 115.02400 1.000 53.05140  ? 150 PHE F N     1 
ATOM   10840 C  CA    . PHE E 4 150 ? 172.14300 167.45600 116.19400 1.000 45.30538  ? 150 PHE F CA    1 
ATOM   10841 C  C     . PHE E 4 150 ? 173.22700 168.18700 116.97400 1.000 47.10151  ? 150 PHE F C     1 
ATOM   10842 O  O     . PHE E 4 150 ? 174.14500 168.77400 116.39400 1.000 57.20946  ? 150 PHE F O     1 
ATOM   10843 C  CB    . PHE E 4 150 ? 172.60100 166.04500 115.81000 1.000 50.00762  ? 150 PHE F CB    1 
ATOM   10844 C  CG    . PHE E 4 150 ? 174.07700 165.91100 115.56200 1.000 56.74911  ? 150 PHE F CG    1 
ATOM   10845 C  CD1   . PHE E 4 150 ? 174.68200 166.53400 114.48700 1.000 61.95761  ? 150 PHE F CD1   1 
ATOM   10846 C  CD2   . PHE E 4 150 ? 174.85600 165.12900 116.39500 1.000 57.81868  ? 150 PHE F CD2   1 
ATOM   10847 C  CE1   . PHE E 4 150 ? 176.04200 166.39300 114.26100 1.000 63.81429  ? 150 PHE F CE1   1 
ATOM   10848 C  CE2   . PHE E 4 150 ? 176.21300 164.98600 116.17000 1.000 61.85316  ? 150 PHE F CE2   1 
ATOM   10849 C  CZ    . PHE E 4 150 ? 176.80600 165.62200 115.10500 1.000 63.98283  ? 150 PHE F CZ    1 
ATOM   10850 N  N     . HIS E 4 151 ? 173.09800 168.15700 118.30000 1.000 47.87557  ? 151 HIS F N     1 
ATOM   10851 C  CA    . HIS E 4 151 ? 173.84100 169.02700 119.21200 1.000 51.98836  ? 151 HIS F CA    1 
ATOM   10852 C  C     . HIS E 4 151 ? 174.31300 168.19800 120.40300 1.000 45.70737  ? 151 HIS F C     1 
ATOM   10853 O  O     . HIS E 4 151 ? 173.53600 167.88200 121.30600 1.000 45.28927  ? 151 HIS F O     1 
ATOM   10854 C  CB    . HIS E 4 151 ? 172.96200 170.20200 119.63800 1.000 48.24439  ? 151 HIS F CB    1 
ATOM   10855 C  CG    . HIS E 4 151 ? 173.48900 170.96800 120.80800 1.000 48.90743  ? 151 HIS F CG    1 
ATOM   10856 N  ND1   . HIS E 4 151 ? 173.23400 170.60300 122.11200 1.000 44.81249  ? 151 HIS F ND1   1 
ATOM   10857 C  CD2   . HIS E 4 151 ? 174.24200 172.09100 120.87300 1.000 54.90038  ? 151 HIS F CD2   1 
ATOM   10858 C  CE1   . HIS E 4 151 ? 173.81200 171.46400 122.92900 1.000 48.34248  ? 151 HIS F CE1   1 
ATOM   10859 N  NE2   . HIS E 4 151 ? 174.43200 172.37500 122.20300 1.000 56.42454  ? 151 HIS F NE2   1 
ATOM   10860 N  N     . ILE E 4 152 ? 175.58900 167.85700 120.40100 1.000 44.05280  ? 152 ILE F N     1 
ATOM   10861 C  CA    . ILE E 4 152 ? 176.20900 167.07700 121.46200 1.000 37.14761  ? 152 ILE F CA    1 
ATOM   10862 C  C     . ILE E 4 152 ? 177.08000 168.00200 122.29800 1.000 42.80509  ? 152 ILE F C     1 
ATOM   10863 O  O     . ILE E 4 152 ? 177.55900 169.03300 121.82000 1.000 44.10929  ? 152 ILE F O     1 
ATOM   10864 C  CB    . ILE E 4 152 ? 177.03700 165.91600 120.87600 1.000 35.75551  ? 152 ILE F CB    1 
ATOM   10865 C  CG1   . ILE E 4 152 ? 176.24800 165.18100 119.79900 1.000 35.90351  ? 152 ILE F CG1   1 
ATOM   10866 C  CG2   . ILE E 4 152 ? 177.42500 164.94600 121.95000 1.000 34.98524  ? 152 ILE F CG2   1 
ATOM   10867 C  CD1   . ILE E 4 152 ? 176.90700 163.89300 119.36200 1.000 40.16348  ? 152 ILE F CD1   1 
ATOM   10868 N  N     . ILE E 4 153 ? 177.29200 167.63700 123.56000 1.000 43.33832  ? 153 ILE F N     1 
ATOM   10869 C  CA    . ILE E 4 153 ? 178.20000 168.36000 124.44100 1.000 39.16713  ? 153 ILE F CA    1 
ATOM   10870 C  C     . ILE E 4 153 ? 179.10900 167.35700 125.13000 1.000 38.89748  ? 153 ILE F C     1 
ATOM   10871 O  O     . ILE E 4 153 ? 178.63300 166.37500 125.70800 1.000 42.85956  ? 153 ILE F O     1 
ATOM   10872 C  CB    . ILE E 4 153 ? 177.44000 169.21800 125.46700 1.000 33.39737  ? 153 ILE F CB    1 
ATOM   10873 C  CG1   . ILE E 4 153 ? 177.12500 170.57600 124.84800 1.000 43.22840  ? 153 ILE F CG1   1 
ATOM   10874 C  CG2   . ILE E 4 153 ? 178.24300 169.37900 126.74000 1.000 31.91842  ? 153 ILE F CG2   1 
ATOM   10875 C  CD1   . ILE E 4 153 ? 175.97200 171.27600 125.46800 1.000 48.31814  ? 153 ILE F CD1   1 
ATOM   10876 N  N     . TYR E 4 154 ? 180.41500 167.59500 125.05700 1.000 40.02219  ? 154 TYR F N     1 
ATOM   10877 C  CA    . TYR E 4 154 ? 181.41700 166.71400 125.63600 1.000 45.97814  ? 154 TYR F CA    1 
ATOM   10878 C  C     . TYR E 4 154 ? 182.12400 167.45100 126.76100 1.000 47.24655  ? 154 TYR F C     1 
ATOM   10879 O  O     . TYR E 4 154 ? 182.66500 168.54200 126.55100 1.000 49.31500  ? 154 TYR F O     1 
ATOM   10880 C  CB    . TYR E 4 154 ? 182.41800 166.25400 124.57300 1.000 55.13712  ? 154 TYR F CB    1 
ATOM   10881 C  CG    . TYR E 4 154 ? 183.52600 165.38000 125.10700 1.000 57.90495  ? 154 TYR F CG    1 
ATOM   10882 C  CD1   . TYR E 4 154 ? 183.39300 164.00200 125.15000 1.000 50.83092  ? 154 TYR F CD1   1 
ATOM   10883 C  CD2   . TYR E 4 154 ? 184.71000 165.93600 125.56100 1.000 63.97473  ? 154 TYR F CD2   1 
ATOM   10884 C  CE1   . TYR E 4 154 ? 184.40700 163.20700 125.63800 1.000 51.51155  ? 154 TYR F CE1   1 
ATOM   10885 C  CE2   . TYR E 4 154 ? 185.72300 165.15200 126.04700 1.000 64.96530  ? 154 TYR F CE2   1 
ATOM   10886 C  CZ    . TYR E 4 154 ? 185.56900 163.79100 126.08400 1.000 60.76727  ? 154 TYR F CZ    1 
ATOM   10887 O  OH    . TYR E 4 154 ? 186.59400 163.02200 126.57400 1.000 65.07185  ? 154 TYR F OH    1 
ATOM   10888 N  N     . ASN E 4 155 ? 182.12400 166.85500 127.94700 1.000 50.13613  ? 155 ASN F N     1 
ATOM   10889 C  CA    . ASN E 4 155 ? 182.85400 167.41400 129.07200 1.000 53.13716  ? 155 ASN F CA    1 
ATOM   10890 C  C     . ASN E 4 155 ? 184.28100 166.88700 129.07400 1.000 63.03425  ? 155 ASN F C     1 
ATOM   10891 O  O     . ASN E 4 155 ? 184.51200 165.67900 128.98100 1.000 65.92523  ? 155 ASN F O     1 
ATOM   10892 C  CB    . ASN E 4 155 ? 182.16000 167.06200 130.38600 1.000 51.59199  ? 155 ASN F CB    1 
ATOM   10893 C  CG    . ASN E 4 155 ? 180.66100 167.23000 130.31300 1.000 42.04915  ? 155 ASN F CG    1 
ATOM   10894 O  OD1   . ASN E 4 155 ? 179.90700 166.34400 130.70600 1.000 41.25811  ? 155 ASN F OD1   1 
ATOM   10895 N  ND2   . ASN E 4 155 ? 180.21900 168.37300 129.80800 1.000 34.73565  ? 155 ASN F ND2   1 
ATOM   10896 N  N     . VAL E 4 156 ? 185.24100 167.79800 129.17100 1.000 63.03360  ? 156 VAL F N     1 
ATOM   10897 C  CA    . VAL E 4 156 ? 186.65600 167.45000 129.13200 1.000 63.96727  ? 156 VAL F CA    1 
ATOM   10898 C  C     . VAL E 4 156 ? 187.10200 167.21400 130.57000 1.000 71.51988  ? 156 VAL F C     1 
ATOM   10899 O  O     . VAL E 4 156 ? 187.45100 168.15500 131.28700 1.000 80.13863  ? 156 VAL F O     1 
ATOM   10900 C  CB    . VAL E 4 156 ? 187.48700 168.53700 128.45100 1.000 66.40467  ? 156 VAL F CB    1 
ATOM   10901 C  CG1   . VAL E 4 156 ? 188.94300 168.11200 128.37900 1.000 79.97245  ? 156 VAL F CG1   1 
ATOM   10902 C  CG2   . VAL E 4 156 ? 186.93300 168.83300 127.07200 1.000 67.87272  ? 156 VAL F CG2   1 
ATOM   10903 N  N     . GLU E 4 157 ? 187.08900 165.95400 130.99900 1.000 66.30527  ? 157 GLU F N     1 
ATOM   10904 C  CA    . GLU E 4 157 ? 187.51800 165.59700 132.34600 1.000 68.34465  ? 157 GLU F CA    1 
ATOM   10905 C  C     . GLU E 4 157 ? 188.95500 165.09700 132.38500 1.000 72.68482  ? 157 GLU F C     1 
ATOM   10906 O  O     . GLU E 4 157 ? 189.74900 165.56000 133.20700 1.000 74.64188  ? 157 GLU F O     1 
ATOM   10907 C  CB    . GLU E 4 157 ? 186.57700 164.54000 132.93900 1.000 77.22345  ? 157 GLU F CB    1 
ATOM   10908 C  CG    . GLU E 4 157 ? 185.15200 165.01100 133.26300 1.000 75.27849  ? 157 GLU F CG    1 
ATOM   10909 C  CD    . GLU E 4 157 ? 185.04700 166.45200 133.75200 1.000 75.99083  ? 157 GLU F CD    1 
ATOM   10910 O  OE1   . GLU E 4 157 ? 184.00100 167.07600 133.48500 1.000 69.52916  ? 157 GLU F OE1   1 
ATOM   10911 O  OE2   . GLU E 4 157 ? 185.95800 166.94200 134.45400 1.000 72.48780  ? 157 GLU F OE2   1 
ATOM   10912 N  N     . ASN E 4 158 ? 189.30500 164.16200 131.51300 1.000 81.95434  ? 158 ASN F N     1 
ATOM   10913 C  CA    . ASN E 4 158 ? 190.67600 163.68500 131.37000 1.000 86.31179  ? 158 ASN F CA    1 
ATOM   10914 C  C     . ASN E 4 158 ? 191.24800 164.35400 130.12400 1.000 81.41048  ? 158 ASN F C     1 
ATOM   10915 O  O     . ASN E 4 158 ? 190.94700 163.95000 128.99600 1.000 77.56441  ? 158 ASN F O     1 
ATOM   10916 C  CB    . ASN E 4 158 ? 190.71700 162.16300 131.27500 1.000 88.59434  ? 158 ASN F CB    1 
ATOM   10917 C  CG    . ASN E 4 158 ? 192.09300 161.59700 131.55100 1.000 95.62499  ? 158 ASN F CG    1 
ATOM   10918 O  OD1   . ASN E 4 158 ? 192.97700 162.29400 132.05000 1.000 93.55660  ? 158 ASN F OD1   1 
ATOM   10919 N  ND2   . ASN E 4 158 ? 192.28000 160.32400 131.23100 1.000 99.93151  ? 158 ASN F ND2   1 
ATOM   10920 N  N     . ILE E 4 159 ? 192.06800 165.38400 130.33500 1.000 81.25445  ? 159 ILE F N     1 
ATOM   10921 C  CA    . ILE E 4 159 ? 192.57800 166.18000 129.22300 1.000 81.88966  ? 159 ILE F CA    1 
ATOM   10922 C  C     . ILE E 4 159 ? 193.49100 165.34000 128.33800 1.000 86.49072  ? 159 ILE F C     1 
ATOM   10923 O  O     . ILE E 4 159 ? 193.52300 165.51100 127.11300 1.000 89.36559  ? 159 ILE F O     1 
ATOM   10924 C  CB    . ILE E 4 159 ? 193.28800 167.43900 129.75700 1.000 80.63539  ? 159 ILE F CB    1 
ATOM   10925 C  CG1   . ILE E 4 159 ? 192.26100 168.49100 130.18200 1.000 74.18577  ? 159 ILE F CG1   1 
ATOM   10926 C  CG2   . ILE E 4 159 ? 194.23100 168.02600 128.71900 1.000 78.20696  ? 159 ILE F CG2   1 
ATOM   10927 C  CD1   . ILE E 4 159 ? 191.78000 168.34400 131.60700 1.000 77.85718  ? 159 ILE F CD1   1 
ATOM   10928 N  N     . ASN E 4 160 ? 194.23200 164.40800 128.94000 1.000 88.20711  ? 160 ASN F N     1 
ATOM   10929 C  CA    . ASN E 4 160 ? 195.19500 163.61700 128.18000 1.000 89.32166  ? 160 ASN F CA    1 
ATOM   10930 C  C     . ASN E 4 160 ? 194.51600 162.79800 127.08700 1.000 86.93332  ? 160 ASN F C     1 
ATOM   10931 O  O     . ASN E 4 160 ? 195.03800 162.68500 125.97200 1.000 85.99450  ? 160 ASN F O     1 
ATOM   10932 C  CB    . ASN E 4 160 ? 195.98200 162.70600 129.12100 1.000 92.68634  ? 160 ASN F CB    1 
ATOM   10933 C  CG    . ASN E 4 160 ? 196.84300 163.48300 130.09700 1.000 98.08448  ? 160 ASN F CG    1 
ATOM   10934 O  OD1   . ASN E 4 160 ? 197.39600 164.52900 129.75700 1.000 96.23526  ? 160 ASN F OD1   1 
ATOM   10935 N  ND2   . ASN E 4 160 ? 196.96100 162.97400 131.31800 1.000 96.18165  ? 160 ASN F ND2   1 
ATOM   10936 N  N     . GLU E 4 161 ? 193.35500 162.22200 127.38100 1.000 87.06509  ? 161 GLU F N     1 
ATOM   10937 C  CA    . GLU E 4 161 ? 192.69300 161.32300 126.44600 1.000 83.06296  ? 161 GLU F CA    1 
ATOM   10938 C  C     . GLU E 4 161 ? 191.53700 161.97500 125.69500 1.000 74.97154  ? 161 GLU F C     1 
ATOM   10939 O  O     . GLU E 4 161 ? 190.70300 161.25700 125.13700 1.000 73.34981  ? 161 GLU F O     1 
ATOM   10940 C  CB    . GLU E 4 161 ? 192.19400 160.07600 127.18600 1.000 79.92234  ? 161 GLU F CB    1 
ATOM   10941 C  CG    . GLU E 4 161 ? 192.23100 158.80500 126.35200 1.000 79.32356  ? 161 GLU F CG    1 
ATOM   10942 C  CD    . GLU E 4 161 ? 192.14300 157.54600 127.19200 1.000 88.80944  ? 161 GLU F CD    1 
ATOM   10943 O  OE1   . GLU E 4 161 ? 192.21400 157.65100 128.43400 1.000 94.06089  ? 161 GLU F OE1   1 
ATOM   10944 O  OE2   . GLU E 4 161 ? 192.01400 156.45000 126.60700 1.000 90.04834  ? 161 GLU F OE2   1 
ATOM   10945 N  N     . VAL E 4 162 ? 191.46000 163.30800 125.66300 1.000 74.59416  ? 162 VAL F N     1 
ATOM   10946 C  CA    . VAL E 4 162 ? 190.37000 163.96500 124.94500 1.000 74.35143  ? 162 VAL F CA    1 
ATOM   10947 C  C     . VAL E 4 162 ? 190.49600 163.72600 123.44500 1.000 75.59923  ? 162 VAL F C     1 
ATOM   10948 O  O     . VAL E 4 162 ? 189.49300 163.59700 122.73500 1.000 79.40424  ? 162 VAL F O     1 
ATOM   10949 C  CB    . VAL E 4 162 ? 190.31400 165.46700 125.28600 1.000 75.73043  ? 162 VAL F CB    1 
ATOM   10950 C  CG1   . VAL E 4 162 ? 191.35800 166.25400 124.51200 1.000 76.07524  ? 162 VAL F CG1   1 
ATOM   10951 C  CG2   . VAL E 4 162 ? 188.92900 166.01500 124.99600 1.000 65.06933  ? 162 VAL F CG2   1 
ATOM   10952 N  N     . MET E 4 163 ? 191.72900 163.66400 122.93900 1.000 81.12284  ? 163 MET F N     1 
ATOM   10953 C  CA    . MET E 4 163 ? 191.93200 163.39400 121.52100 1.000 81.04654  ? 163 MET F CA    1 
ATOM   10954 C  C     . MET E 4 163 ? 191.45000 161.99300 121.16600 1.000 76.80015  ? 163 MET F C     1 
ATOM   10955 O  O     . MET E 4 163 ? 190.75300 161.79200 120.16700 1.000 78.29251  ? 163 MET F O     1 
ATOM   10956 C  CB    . MET E 4 163 ? 193.40800 163.57400 121.16000 1.000 82.33744  ? 163 MET F CB    1 
ATOM   10957 C  CG    . MET E 4 163 ? 193.94800 164.96300 121.45000 1.000 85.67439  ? 163 MET F CG    1 
ATOM   10958 S  SD    . MET E 4 163 ? 193.55800 166.13900 120.14300 1.000 105.03600 ? 163 MET F SD    1 
ATOM   10959 C  CE    . MET E 4 163 ? 193.85600 165.13800 118.68800 1.000 98.04164  ? 163 MET F CE    1 
ATOM   10960 N  N     . ALA E 4 164 ? 191.79600 161.01200 122.00100 1.000 69.59809  ? 164 ALA F N     1 
ATOM   10961 C  CA    . ALA E 4 164 ? 191.33000 159.64800 121.78100 1.000 70.78885  ? 164 ALA F CA    1 
ATOM   10962 C  C     . ALA E 4 164 ? 189.81400 159.56200 121.89100 1.000 79.78236  ? 164 ALA F C     1 
ATOM   10963 O  O     . ALA E 4 164 ? 189.16100 158.84300 121.12600 1.000 82.23220  ? 164 ALA F O     1 
ATOM   10964 C  CB    . ALA E 4 164 ? 191.99800 158.69900 122.77400 1.000 66.77853  ? 164 ALA F CB    1 
ATOM   10965 N  N     . ASP E 4 165 ? 189.23000 160.29500 122.84100 1.000 77.95933  ? 165 ASP F N     1 
ATOM   10966 C  CA    . ASP E 4 165 ? 187.78400 160.23900 123.02400 1.000 69.98063  ? 165 ASP F CA    1 
ATOM   10967 C  C     . ASP E 4 165 ? 187.05000 160.85000 121.83800 1.000 69.38525  ? 165 ASP F C     1 
ATOM   10968 O  O     . ASP E 4 165 ? 186.04600 160.30500 121.36800 1.000 76.86799  ? 165 ASP F O     1 
ATOM   10969 C  CB    . ASP E 4 165 ? 187.38600 160.93500 124.32200 1.000 63.30508  ? 165 ASP F CB    1 
ATOM   10970 C  CG    . ASP E 4 165 ? 186.96700 159.95500 125.39000 1.000 66.31733  ? 165 ASP F CG    1 
ATOM   10971 O  OD1   . ASP E 4 165 ? 186.96800 158.74000 125.10900 1.000 66.61056  ? 165 ASP F OD1   1 
ATOM   10972 O  OD2   . ASP E 4 165 ? 186.63100 160.39300 126.50500 1.000 66.71332  ? 165 ASP F OD2   1 
ATOM   10973 N  N     . PHE E 4 166 ? 187.53500 161.98200 121.33100 1.000 62.53941  ? 166 PHE F N     1 
ATOM   10974 C  CA    . PHE E 4 166 ? 186.87800 162.57900 120.17500 1.000 60.19654  ? 166 PHE F CA    1 
ATOM   10975 C  C     . PHE E 4 166 ? 187.12500 161.75200 118.92000 1.000 70.38418  ? 166 PHE F C     1 
ATOM   10976 O  O     . PHE E 4 166 ? 186.28000 161.71300 118.01900 1.000 72.64723  ? 166 PHE F O     1 
ATOM   10977 C  CB    . PHE E 4 166 ? 187.33200 164.02300 119.99000 1.000 63.93940  ? 166 PHE F CB    1 
ATOM   10978 C  CG    . PHE E 4 166 ? 186.34200 165.03000 120.49900 1.000 67.29605  ? 166 PHE F CG    1 
ATOM   10979 C  CD1   . PHE E 4 166 ? 186.29000 165.35200 121.84300 1.000 68.03138  ? 166 PHE F CD1   1 
ATOM   10980 C  CD2   . PHE E 4 166 ? 185.45600 165.64800 119.63700 1.000 70.40734  ? 166 PHE F CD2   1 
ATOM   10981 C  CE1   . PHE E 4 166 ? 185.37800 166.27600 122.31700 1.000 60.52236  ? 166 PHE F CE1   1 
ATOM   10982 C  CE2   . PHE E 4 166 ? 184.54200 166.57300 120.10600 1.000 64.81438  ? 166 PHE F CE2   1 
ATOM   10983 C  CZ    . PHE E 4 166 ? 184.50200 166.88600 121.44800 1.000 57.15593  ? 166 PHE F CZ    1 
ATOM   10984 N  N     . GLU E 4 167 ? 188.26400 161.06000 118.85000 1.000 72.04026  ? 167 GLU F N     1 
ATOM   10985 C  CA    . GLU E 4 167 ? 188.47700 160.10900 117.76600 1.000 74.69252  ? 167 GLU F CA    1 
ATOM   10986 C  C     . GLU E 4 167 ? 187.46200 158.97600 117.83700 1.000 77.04446  ? 167 GLU F C     1 
ATOM   10987 O  O     . GLU E 4 167 ? 186.93100 158.53200 116.81300 1.000 81.07485  ? 167 GLU F O     1 
ATOM   10988 C  CB    . GLU E 4 167 ? 189.90400 159.56200 117.82000 1.000 75.52707  ? 167 GLU F CB    1 
ATOM   10989 C  CG    . GLU E 4 167 ? 190.15500 158.37400 116.90300 1.000 82.92304  ? 167 GLU F CG    1 
ATOM   10990 C  CD    . GLU E 4 167 ? 190.00600 157.04300 117.61400 1.000 88.07007  ? 167 GLU F CD    1 
ATOM   10991 O  OE1   . GLU E 4 167 ? 189.87700 157.04100 118.85500 1.000 83.03598  ? 167 GLU F OE1   1 
ATOM   10992 O  OE2   . GLU E 4 167 ? 190.01400 156.00000 116.92900 1.000 96.17261  ? 167 GLU F OE2   1 
ATOM   10993 N  N     . ASN E 4 168 ? 187.18300 158.49100 119.04900 1.000 72.04773  ? 168 ASN F N     1 
ATOM   10994 C  CA    . ASN E 4 168 ? 186.16000 157.46500 119.22600 1.000 72.16373  ? 168 ASN F CA    1 
ATOM   10995 C  C     . ASN E 4 168 ? 184.78300 157.98600 118.83100 1.000 72.68369  ? 168 ASN F C     1 
ATOM   10996 O  O     . ASN E 4 168 ? 183.97400 157.25800 118.25000 1.000 75.20314  ? 168 ASN F O     1 
ATOM   10997 C  CB    . ASN E 4 168 ? 186.15100 156.97100 120.67200 1.000 73.18311  ? 168 ASN F CB    1 
ATOM   10998 C  CG    . ASN E 4 168 ? 187.15300 155.86600 120.91400 1.000 81.45925  ? 168 ASN F CG    1 
ATOM   10999 O  OD1   . ASN E 4 168 ? 187.50500 155.12000 120.00100 1.000 83.21041  ? 168 ASN F OD1   1 
ATOM   11000 N  ND2   . ASN E 4 168 ? 187.61200 155.74700 122.15400 1.000 79.60604  ? 168 ASN F ND2   1 
ATOM   11001 N  N     . ILE E 4 169 ? 184.49600 159.24700 119.15800 1.000 70.98291  ? 169 ILE F N     1 
ATOM   11002 C  CA    . ILE E 4 169 ? 183.22400 159.84900 118.76000 1.000 63.61787  ? 169 ILE F CA    1 
ATOM   11003 C  C     . ILE E 4 169 ? 183.11200 159.90000 117.24100 1.000 66.61167  ? 169 ILE F C     1 
ATOM   11004 O  O     . ILE E 4 169 ? 182.06200 159.59200 116.66700 1.000 67.27215  ? 169 ILE F O     1 
ATOM   11005 C  CB    . ILE E 4 169 ? 183.07000 161.24800 119.38000 1.000 59.07857  ? 169 ILE F CB    1 
ATOM   11006 C  CG1   . ILE E 4 169 ? 183.05700 161.15800 120.90200 1.000 61.04575  ? 169 ILE F CG1   1 
ATOM   11007 C  CG2   . ILE E 4 169 ? 181.79900 161.90800 118.88900 1.000 50.22450  ? 169 ILE F CG2   1 
ATOM   11008 C  CD1   . ILE E 4 169 ? 183.03600 162.49800 121.57600 1.000 62.30886  ? 169 ILE F CD1   1 
ATOM   11009 N  N     . LYS E 4 170 ? 184.19300 160.30000 116.56700 1.000 67.50534  ? 170 LYS F N     1 
ATOM   11010 C  CA    . LYS E 4 170 ? 184.18800 160.34500 115.10700 1.000 66.15262  ? 170 LYS F CA    1 
ATOM   11011 C  C     . LYS E 4 170 ? 184.00500 158.95000 114.51300 1.000 68.67110  ? 170 LYS F C     1 
ATOM   11012 O  O     . LYS E 4 170 ? 183.28600 158.76900 113.52200 1.000 70.63872  ? 170 LYS F O     1 
ATOM   11013 C  CB    . LYS E 4 170 ? 185.48100 160.98300 114.60100 1.000 67.09401  ? 170 LYS F CB    1 
ATOM   11014 C  CG    . LYS E 4 170 ? 185.32300 161.76800 113.31600 1.000 68.08261  ? 170 LYS F CG    1 
ATOM   11015 C  CD    . LYS E 4 170 ? 184.59900 163.07900 113.55900 1.000 71.28533  ? 170 LYS F CD    1 
ATOM   11016 C  CE    . LYS E 4 170 ? 185.35600 163.95100 114.54500 1.000 76.33500  ? 170 LYS F CE    1 
ATOM   11017 N  NZ    . LYS E 4 170 ? 184.63200 165.21900 114.84000 1.000 76.05709  ? 170 LYS F NZ    1 
ATOM   11018 N  N     . THR E 4 171 ? 184.65800 157.95000 115.10700 1.000 65.37368  ? 171 THR F N     1 
ATOM   11019 C  CA    . THR E 4 171 ? 184.50200 156.57600 114.64100 1.000 66.63024  ? 171 THR F CA    1 
ATOM   11020 C  C     . THR E 4 171 ? 183.06800 156.09300 114.82700 1.000 74.91882  ? 171 THR F C     1 
ATOM   11021 O  O     . THR E 4 171 ? 182.50700 155.41900 113.95500 1.000 83.67179  ? 171 THR F O     1 
ATOM   11022 C  CB    . THR E 4 171 ? 185.48200 155.66400 115.37700 1.000 68.29389  ? 171 THR F CB    1 
ATOM   11023 O  OG1   . THR E 4 171 ? 186.80200 155.87400 114.86100 1.000 73.77456  ? 171 THR F OG1   1 
ATOM   11024 C  CG2   . THR E 4 171 ? 185.10100 154.20600 115.20100 1.000 70.59475  ? 171 THR F CG2   1 
ATOM   11025 N  N     . ALA E 4 172 ? 182.45400 156.43500 115.96100 1.000 70.19277  ? 172 ALA F N     1 
ATOM   11026 C  CA    . ALA E 4 172 ? 181.06100 156.06800 116.19600 1.000 66.15664  ? 172 ALA F CA    1 
ATOM   11027 C  C     . ALA E 4 172 ? 180.14100 156.76000 115.20000 1.000 69.17173  ? 172 ALA F C     1 
ATOM   11028 O  O     . ALA E 4 172 ? 179.15000 156.18200 114.74300 1.000 68.11101  ? 172 ALA F O     1 
ATOM   11029 C  CB    . ALA E 4 172 ? 180.66300 156.41200 117.62900 1.000 62.02326  ? 172 ALA F CB    1 
ATOM   11030 N  N     . ILE E 4 173 ? 180.45200 158.00900 114.85700 1.000 71.73143  ? 173 ILE F N     1 
ATOM   11031 C  CA    . ILE E 4 173 ? 179.66500 158.72400 113.85800 1.000 69.05732  ? 173 ILE F CA    1 
ATOM   11032 C  C     . ILE E 4 173 ? 179.77700 158.03300 112.50500 1.000 66.77247  ? 173 ILE F C     1 
ATOM   11033 O  O     . ILE E 4 173 ? 178.79000 157.89300 111.77600 1.000 65.65950  ? 173 ILE F O     1 
ATOM   11034 C  CB    . ILE E 4 173 ? 180.11000 160.19500 113.78900 1.000 67.39938  ? 173 ILE F CB    1 
ATOM   11035 C  CG1   . ILE E 4 173 ? 179.58600 160.96100 115.00500 1.000 62.45683  ? 173 ILE F CG1   1 
ATOM   11036 C  CG2   . ILE E 4 173 ? 179.63400 160.84200 112.50500 1.000 69.73297  ? 173 ILE F CG2   1 
ATOM   11037 C  CD1   . ILE E 4 173 ? 178.09600 161.16600 115.00400 1.000 59.49753  ? 173 ILE F CD1   1 
ATOM   11038 N  N     . HIS E 4 174 ? 180.98100 157.58400 112.15100 1.000 69.26193  ? 174 HIS F N     1 
ATOM   11039 C  CA    . HIS E 4 174 ? 181.15500 156.83900 110.90600 1.000 71.39465  ? 174 HIS F CA    1 
ATOM   11040 C  C     . HIS E 4 174 ? 180.37800 155.52600 110.93400 1.000 73.12647  ? 174 HIS F C     1 
ATOM   11041 O  O     . HIS E 4 174 ? 179.79500 155.11200 109.92300 1.000 81.68777  ? 174 HIS F O     1 
ATOM   11042 C  CB    . HIS E 4 174 ? 182.63900 156.57700 110.65900 1.000 75.29284  ? 174 HIS F CB    1 
ATOM   11043 C  CG    . HIS E 4 174 ? 182.94200 156.07800 109.28200 1.000 84.96749  ? 174 HIS F CG    1 
ATOM   11044 N  ND1   . HIS E 4 174 ? 182.13100 156.34100 108.20000 1.000 86.66919  ? 174 HIS F ND1   1 
ATOM   11045 C  CD2   . HIS E 4 174 ? 183.96700 155.33000 108.81100 1.000 88.63474  ? 174 HIS F CD2   1 
ATOM   11046 C  CE1   . HIS E 4 174 ? 182.64300 155.77800 107.12100 1.000 90.29303  ? 174 HIS F CE1   1 
ATOM   11047 N  NE2   . HIS E 4 174 ? 183.75700 155.15800 107.46400 1.000 92.25684  ? 174 HIS F NE2   1 
ATOM   11048 N  N     . LEU E 4 175 ? 180.37300 154.84800 112.08300 1.000 68.93259  ? 175 LEU F N     1 
ATOM   11049 C  CA    . LEU E 4 175 ? 179.60100 153.61700 112.21800 1.000 67.51198  ? 175 LEU F CA    1 
ATOM   11050 C  C     . LEU E 4 175 ? 178.11200 153.88300 112.03900 1.000 71.26518  ? 175 LEU F C     1 
ATOM   11051 O  O     . LEU E 4 175 ? 177.39300 153.08300 111.43100 1.000 71.40097  ? 175 LEU F O     1 
ATOM   11052 C  CB    . LEU E 4 175 ? 179.87200 152.97500 113.57600 1.000 62.59650  ? 175 LEU F CB    1 
ATOM   11053 C  CG    . LEU E 4 175 ? 181.22500 152.29200 113.72400 1.000 62.09671  ? 175 LEU F CG    1 
ATOM   11054 C  CD1   . LEU E 4 175 ? 181.35100 151.70400 115.11200 1.000 66.12800  ? 175 LEU F CD1   1 
ATOM   11055 C  CD2   . LEU E 4 175 ? 181.38100 151.21800 112.66200 1.000 62.68367  ? 175 LEU F CD2   1 
ATOM   11056 N  N     . LEU E 4 176 ? 177.62800 155.00000 112.58300 1.000 72.55136  ? 176 LEU F N     1 
ATOM   11057 C  CA    . LEU E 4 176 ? 176.24300 155.39600 112.36500 1.000 69.90170  ? 176 LEU F CA    1 
ATOM   11058 C  C     . LEU E 4 176 ? 175.98300 155.75400 110.90800 1.000 69.03397  ? 176 LEU F C     1 
ATOM   11059 O  O     . LEU E 4 176 ? 174.86300 155.56800 110.42300 1.000 68.15680  ? 176 LEU F O     1 
ATOM   11060 C  CB    . LEU E 4 176 ? 175.88800 156.56700 113.27800 1.000 58.37712  ? 176 LEU F CB    1 
ATOM   11061 C  CG    . LEU E 4 176 ? 174.40600 156.89300 113.43000 1.000 47.42820  ? 176 LEU F CG    1 
ATOM   11062 C  CD1   . LEU E 4 176 ? 173.64400 155.64700 113.80000 1.000 48.76390  ? 176 LEU F CD1   1 
ATOM   11063 C  CD2   . LEU E 4 176 ? 174.21300 157.95500 114.48900 1.000 48.61136  ? 176 LEU F CD2   1 
ATOM   11064 N  N     . GLU E 4 177 ? 176.99300 156.27700 110.20800 1.000 68.34958  ? 177 GLU F N     1 
ATOM   11065 C  CA    . GLU E 4 177 ? 176.91000 156.44200 108.76000 1.000 63.43118  ? 177 GLU F CA    1 
ATOM   11066 C  C     . GLU E 4 177 ? 176.67100 155.12200 108.04900 1.000 63.90740  ? 177 GLU F C     1 
ATOM   11067 O  O     . GLU E 4 177 ? 175.74300 155.01500 107.24100 1.000 66.85854  ? 177 GLU F O     1 
ATOM   11068 C  CB    . GLU E 4 177 ? 178.20300 157.04600 108.20800 1.000 69.73434  ? 177 GLU F CB    1 
ATOM   11069 C  CG    . GLU E 4 177 ? 178.39900 158.53900 108.36400 1.000 77.37714  ? 177 GLU F CG    1 
ATOM   11070 C  CD    . GLU E 4 177 ? 177.18400 159.37000 108.02400 1.000 82.78223  ? 177 GLU F CD    1 
ATOM   11071 O  OE1   . GLU E 4 177 ? 176.27400 158.91100 107.30600 1.000 83.52687  ? 177 GLU F OE1   1 
ATOM   11072 O  OE2   . GLU E 4 177 ? 177.14700 160.51300 108.49500 1.000 79.70819  ? 177 GLU F OE2   1 
ATOM   11073 N  N     . ASN E 4 178 ? 177.49500 154.11400 108.33200 1.000 69.18871  ? 178 ASN F N     1 
ATOM   11074 C  CA    . ASN E 4 178 ? 177.39300 152.86300 107.58900 1.000 75.35028  ? 178 ASN F CA    1 
ATOM   11075 C  C     . ASN E 4 178 ? 176.09000 152.13000 107.88600 1.000 79.89806  ? 178 ASN F C     1 
ATOM   11076 O  O     . ASN E 4 178 ? 175.61100 151.35400 107.05200 1.000 87.31721  ? 178 ASN F O     1 
ATOM   11077 C  CB    . ASN E 4 178 ? 178.59000 151.96800 107.89900 1.000 77.87505  ? 178 ASN F CB    1 
ATOM   11078 C  CG    . ASN E 4 178 ? 179.84100 152.39800 107.16300 1.000 87.42227  ? 178 ASN F CG    1 
ATOM   11079 O  OD1   . ASN E 4 178 ? 179.78900 152.77000 105.99000 1.000 93.01452  ? 178 ASN F OD1   1 
ATOM   11080 N  ND2   . ASN E 4 178 ? 180.97300 152.36100 107.85300 1.000 83.64618  ? 178 ASN F ND2   1 
ATOM   11081 N  N     . ASP E 4 179 ? 175.51000 152.35100 109.06000 1.000 77.97440  ? 179 ASP F N     1 
ATOM   11082 C  CA    . ASP E 4 179 ? 174.30500 151.64400 109.45900 1.000 72.38617  ? 179 ASP F CA    1 
ATOM   11083 C  C     . ASP E 4 179 ? 173.09800 152.58000 109.38300 1.000 66.72493  ? 179 ASP F C     1 
ATOM   11084 O  O     . ASP E 4 179 ? 173.18200 153.70800 108.89200 1.000 66.03728  ? 179 ASP F O     1 
ATOM   11085 C  CB    . ASP E 4 179 ? 174.49100 151.05000 110.85300 1.000 67.95033  ? 179 ASP F CB    1 
ATOM   11086 C  CG    . ASP E 4 179 ? 173.47700 149.97400 111.16700 1.000 72.92743  ? 179 ASP F CG    1 
ATOM   11087 O  OD1   . ASP E 4 179 ? 173.48200 148.93600 110.47300 1.000 85.41511  ? 179 ASP F OD1   1 
ATOM   11088 O  OD2   . ASP E 4 179 ? 172.67200 150.17300 112.10000 1.000 69.06805  ? 179 ASP F OD2   1 
ATOM   11089 N  N     . TYR E 4 180 ? 171.95600 152.10500 109.86400 1.000 62.36336  ? 180 TYR F N     1 
ATOM   11090 C  CA    . TYR E 4 180 ? 170.71300 152.85600 109.89700 1.000 59.95804  ? 180 TYR F CA    1 
ATOM   11091 C  C     . TYR E 4 180 ? 170.45700 153.40300 111.29500 1.000 48.90986  ? 180 TYR F C     1 
ATOM   11092 O  O     . TYR E 4 180 ? 171.21800 153.17000 112.23400 1.000 51.50252  ? 180 TYR F O     1 
ATOM   11093 C  CB    . TYR E 4 180 ? 169.54600 151.97000 109.45100 1.000 65.53925  ? 180 TYR F CB    1 
ATOM   11094 C  CG    . TYR E 4 180 ? 169.35500 150.73300 110.30600 1.000 57.89636  ? 180 TYR F CG    1 
ATOM   11095 C  CD1   . TYR E 4 180 ? 170.05500 149.56500 110.03400 1.000 59.44742  ? 180 TYR F CD1   1 
ATOM   11096 C  CD2   . TYR E 4 180 ? 168.47700 150.73400 111.38000 1.000 53.89981  ? 180 TYR F CD2   1 
ATOM   11097 C  CE1   . TYR E 4 180 ? 169.88900 148.43600 110.80800 1.000 60.43804  ? 180 TYR F CE1   1 
ATOM   11098 C  CE2   . TYR E 4 180 ? 168.30400 149.60800 112.16000 1.000 55.92154  ? 180 TYR F CE2   1 
ATOM   11099 C  CZ    . TYR E 4 180 ? 169.01200 148.46300 111.86800 1.000 59.67679  ? 180 TYR F CZ    1 
ATOM   11100 O  OH    . TYR E 4 180 ? 168.84600 147.33900 112.63800 1.000 57.69073  ? 180 TYR F OH    1 
ATOM   11101 N  N     . LEU E 4 181 ? 169.35600 154.13400 111.42200 1.000 42.54697  ? 181 LEU F N     1 
ATOM   11102 C  CA    . LEU E 4 181 ? 168.92600 154.67000 112.70400 1.000 43.97736  ? 181 LEU F CA    1 
ATOM   11103 C  C     . LEU E 4 181 ? 167.41500 154.55500 112.80000 1.000 51.25429  ? 181 LEU F C     1 
ATOM   11104 O  O     . LEU E 4 181 ? 166.70100 154.95100 111.87600 1.000 54.69477  ? 181 LEU F O     1 
ATOM   11105 C  CB    . LEU E 4 181 ? 169.36300 156.12700 112.86900 1.000 38.87353  ? 181 LEU F CB    1 
ATOM   11106 C  CG    . LEU E 4 181 ? 169.50700 156.63500 114.30300 1.000 40.17391  ? 181 LEU F CG    1 
ATOM   11107 C  CD1   . LEU E 4 181 ? 170.52700 157.74800 114.36100 1.000 46.07258  ? 181 LEU F CD1   1 
ATOM   11108 C  CD2   . LEU E 4 181 ? 168.17300 157.11600 114.84400 1.000 36.79093  ? 181 LEU F CD2   1 
ATOM   11109 N  N     . GLY E 4 182 ? 166.93600 154.01200 113.90800 1.000 49.74162  ? 182 GLY F N     1 
ATOM   11110 C  CA    . GLY E 4 182 ? 165.50900 153.91000 114.15700 1.000 44.96193  ? 182 GLY F CA    1 
ATOM   11111 C  C     . GLY E 4 182 ? 164.98400 152.51400 113.85600 1.000 48.38746  ? 182 GLY F C     1 
ATOM   11112 O  O     . GLY E 4 182 ? 165.61800 151.51900 114.19600 1.000 57.52298  ? 182 GLY F O     1 
ATOM   11113 N  N     . GLY E 4 183 ? 163.82800 152.45100 113.20100 1.000 48.11115  ? 183 GLY F N     1 
ATOM   11114 C  CA    . GLY E 4 183 ? 163.13100 151.21400 112.91300 1.000 51.81102  ? 183 GLY F CA    1 
ATOM   11115 C  C     . GLY E 4 183 ? 163.84600 150.32500 111.92400 1.000 56.73584  ? 183 GLY F C     1 
ATOM   11116 O  O     . GLY E 4 183 ? 165.04200 150.50500 111.68000 1.000 65.62300  ? 183 GLY F O     1 
ATOM   11117 N  N     . GLY E 4 184 ? 163.12700 149.36500 111.35000 1.000 48.94621  ? 184 GLY F N     1 
ATOM   11118 C  CA    . GLY E 4 184 ? 163.76200 148.38200 110.50100 1.000 48.20101  ? 184 GLY F CA    1 
ATOM   11119 C  C     . GLY E 4 184 ? 164.47400 149.01400 109.33000 1.000 51.07219  ? 184 GLY F C     1 
ATOM   11120 O  O     . GLY E 4 184 ? 163.84700 149.43900 108.35700 1.000 55.37034  ? 184 GLY F O     1 
ATOM   11121 N  N     . GLY E 4 185 ? 165.79600 149.07200 109.42300 1.000 59.75255  ? 185 GLY F N     1 
ATOM   11122 C  CA    . GLY E 4 185 ? 166.61500 149.61300 108.36400 1.000 61.20579  ? 185 GLY F CA    1 
ATOM   11123 C  C     . GLY E 4 185 ? 167.18000 148.49100 107.53100 1.000 66.79849  ? 185 GLY F C     1 
ATOM   11124 O  O     . GLY E 4 185 ? 167.73900 148.71700 106.45500 1.000 72.69945  ? 185 GLY F O     1 
ATOM   11125 N  N     . THR E 4 186 ? 167.03100 147.26300 108.03300 1.000 62.30183  ? 186 THR F N     1 
ATOM   11126 C  CA    . THR E 4 186 ? 167.40500 146.09400 107.25300 1.000 65.79164  ? 186 THR F CA    1 
ATOM   11127 C  C     . THR E 4 186 ? 166.54400 145.96000 106.00700 1.000 71.77462  ? 186 THR F C     1 
ATOM   11128 O  O     . THR E 4 186 ? 166.91500 145.22900 105.08400 1.000 77.03169  ? 186 THR F O     1 
ATOM   11129 C  CB    . THR E 4 186 ? 167.29600 144.83200 108.10800 1.000 56.30208  ? 186 THR F CB    1 
ATOM   11130 O  OG1   . THR E 4 186 ? 165.93300 144.40300 108.15600 1.000 59.47899  ? 186 THR F OG1   1 
ATOM   11131 C  CG2   . THR E 4 186 ? 167.76900 145.11000 109.51700 1.000 58.92954  ? 186 THR F CG2   1 
ATOM   11132 N  N     . ARG E 4 187 ? 165.40600 146.65000 105.96400 1.000 64.89250  ? 187 ARG F N     1 
ATOM   11133 C  CA    . ARG E 4 187 ? 164.55200 146.69000 104.79000 1.000 56.74033  ? 187 ARG F CA    1 
ATOM   11134 C  C     . ARG E 4 187 ? 164.58800 148.03400 104.07500 1.000 60.10815  ? 187 ARG F C     1 
ATOM   11135 O  O     . ARG E 4 187 ? 163.84100 148.22500 103.11400 1.000 65.25991  ? 187 ARG F O     1 
ATOM   11136 C  CB    . ARG E 4 187 ? 163.11400 146.34500 105.17700 1.000 51.47618  ? 187 ARG F CB    1 
ATOM   11137 C  CG    . ARG E 4 187 ? 162.95800 144.95100 105.74900 1.000 47.35768  ? 187 ARG F CG    1 
ATOM   11138 C  CD    . ARG E 4 187 ? 161.56000 144.72800 106.29000 1.000 47.24643  ? 187 ARG F CD    1 
ATOM   11139 N  NE    . ARG E 4 187 ? 161.34300 145.37600 107.57600 1.000 47.47391  ? 187 ARG F NE    1 
ATOM   11140 C  CZ    . ARG E 4 187 ? 161.71500 144.86800 108.74200 1.000 49.63945  ? 187 ARG F CZ    1 
ATOM   11141 N  NH1   . ARG E 4 187 ? 162.35700 143.71500 108.81900 1.000 52.55148  ? 187 ARG F NH1   1 
ATOM   11142 N  NH2   . ARG E 4 187 ? 161.43600 145.53300 109.85900 1.000 52.00142  ? 187 ARG F NH2   1 
ATOM   11143 N  N     . GLY E 4 188 ? 165.42400 148.97100 104.51900 1.000 60.95778  ? 188 GLY F N     1 
ATOM   11144 C  CA    . GLY E 4 188 ? 165.66800 150.16200 103.72800 1.000 70.88561  ? 188 GLY F CA    1 
ATOM   11145 C  C     . GLY E 4 188 ? 165.41100 151.51500 104.36100 1.000 70.08169  ? 188 GLY F C     1 
ATOM   11146 O  O     . GLY E 4 188 ? 165.47400 152.53600 103.66900 1.000 70.33340  ? 188 GLY F O     1 
ATOM   11147 N  N     . ASN E 4 189 ? 165.13800 151.55700 105.65700 1.000 65.61106  ? 189 ASN F N     1 
ATOM   11148 C  CA    . ASN E 4 189 ? 164.87100 152.81600 106.33500 1.000 60.24574  ? 189 ASN F CA    1 
ATOM   11149 C  C     . ASN E 4 189 ? 166.07900 153.24700 107.15800 1.000 64.77246  ? 189 ASN F C     1 
ATOM   11150 O  O     . ASN E 4 189 ? 167.06700 152.52200 107.28600 1.000 69.41115  ? 189 ASN F O     1 
ATOM   11151 C  CB    . ASN E 4 189 ? 163.64100 152.70200 107.23800 1.000 57.15303  ? 189 ASN F CB    1 
ATOM   11152 C  CG    . ASN E 4 189 ? 162.45400 152.08400 106.53300 1.000 55.08064  ? 189 ASN F CG    1 
ATOM   11153 O  OD1   . ASN E 4 189 ? 162.32000 152.19000 105.31900 1.000 59.19335  ? 189 ASN F OD1   1 
ATOM   11154 N  ND2   . ASN E 4 189 ? 161.58300 151.43600 107.29400 1.000 47.61384  ? 189 ASN F ND2   1 
ATOM   11155 N  N     . GLY E 4 190 ? 165.99400 154.45900 107.69500 1.000 58.77980  ? 190 GLY F N     1 
ATOM   11156 C  CA    . GLY E 4 190 ? 166.94200 154.93100 108.68100 1.000 58.27978  ? 190 GLY F CA    1 
ATOM   11157 C  C     . GLY E 4 190 ? 168.28600 155.40100 108.16900 1.000 64.92679  ? 190 GLY F C     1 
ATOM   11158 O  O     . GLY E 4 190 ? 169.17400 155.66400 108.98600 1.000 69.19542  ? 190 GLY F O     1 
ATOM   11159 N  N     . ARG E 4 191 ? 168.47600 155.51200 106.85800 1.000 58.56578  ? 191 ARG F N     1 
ATOM   11160 C  CA    . ARG E 4 191 ? 169.75100 155.99500 106.34300 1.000 60.89171  ? 191 ARG F CA    1 
ATOM   11161 C  C     . ARG E 4 191 ? 169.89000 157.48900 106.61500 1.000 66.57605  ? 191 ARG F C     1 
ATOM   11162 O  O     . ARG E 4 191 ? 168.95500 158.26000 106.38200 1.000 67.92548  ? 191 ARG F O     1 
ATOM   11163 C  CB    . ARG E 4 191 ? 169.86400 155.71100 104.84700 1.000 70.78218  ? 191 ARG F CB    1 
ATOM   11164 C  CG    . ARG E 4 191 ? 170.60000 154.42100 104.51100 1.000 77.18022  ? 191 ARG F CG    1 
ATOM   11165 C  CD    . ARG E 4 191 ? 169.85900 153.20900 105.05200 1.000 76.81005  ? 191 ARG F CD    1 
ATOM   11166 N  NE    . ARG E 4 191 ? 170.43000 151.94900 104.59300 1.000 82.44918  ? 191 ARG F NE    1 
ATOM   11167 C  CZ    . ARG E 4 191 ? 171.40000 151.29600 105.21700 1.000 81.68016  ? 191 ARG F CZ    1 
ATOM   11168 N  NH1   . ARG E 4 191 ? 171.95200 151.76900 106.32200 1.000 77.70482  ? 191 ARG F NH1   1 
ATOM   11169 N  NH2   . ARG E 4 191 ? 171.82700 150.13900 104.72000 1.000 81.77270  ? 191 ARG F NH2   1 
ATOM   11170 N  N     . ILE E 4 192 ? 171.05700 157.90000 107.11800 1.000 71.50096  ? 192 ILE F N     1 
ATOM   11171 C  CA    . ILE E 4 192 ? 171.30400 159.28800 107.48800 1.000 71.63020  ? 192 ILE F CA    1 
ATOM   11172 C  C     . ILE E 4 192 ? 172.68500 159.71100 107.00500 1.000 67.55548  ? 192 ILE F C     1 
ATOM   11173 O  O     . ILE E 4 192 ? 173.51100 158.88900 106.60100 1.000 61.22602  ? 192 ILE F O     1 
ATOM   11174 C  CB    . ILE E 4 192 ? 171.18900 159.52200 109.00900 1.000 70.85023  ? 192 ILE F CB    1 
ATOM   11175 C  CG1   . ILE E 4 192 ? 172.08700 158.54500 109.76600 1.000 60.95940  ? 192 ILE F CG1   1 
ATOM   11176 C  CG2   . ILE E 4 192 ? 169.74400 159.40400 109.46500 1.000 60.72158  ? 192 ILE F CG2   1 
ATOM   11177 C  CD1   . ILE E 4 192 ? 172.14700 158.81000 111.24200 1.000 51.71072  ? 192 ILE F CD1   1 
ATOM   11178 N  N     . ARG E 4 193 ? 172.92200 161.02200 107.05000 1.000 66.95125  ? 193 ARG F N     1 
ATOM   11179 C  CA    . ARG E 4 193 ? 174.19500 161.61700 106.67000 1.000 72.00308  ? 193 ARG F CA    1 
ATOM   11180 C  C     . ARG E 4 193 ? 174.55800 162.71300 107.66300 1.000 77.62695  ? 193 ARG F C     1 
ATOM   11181 O  O     . ARG E 4 193 ? 173.69400 163.48600 108.08300 1.000 77.69534  ? 193 ARG F O     1 
ATOM   11182 C  CB    . ARG E 4 193 ? 174.11500 162.18800 105.25200 1.000 72.13240  ? 193 ARG F CB    1 
ATOM   11183 C  CG    . ARG E 4 193 ? 175.31400 162.99600 104.80700 1.000 74.88677  ? 193 ARG F CG    1 
ATOM   11184 C  CD    . ARG E 4 193 ? 174.88300 164.05800 103.81300 1.000 74.75553  ? 193 ARG F CD    1 
ATOM   11185 N  NE    . ARG E 4 193 ? 176.00400 164.57500 103.04000 1.000 84.52006  ? 193 ARG F NE    1 
ATOM   11186 C  CZ    . ARG E 4 193 ? 176.30200 164.18600 101.80900 1.000 84.92900  ? 193 ARG F CZ    1 
ATOM   11187 N  NH1   . ARG E 4 193 ? 175.57500 163.28000 101.17600 1.000 81.29311  ? 193 ARG F NH1   1 
ATOM   11188 N  NH2   . ARG E 4 193 ? 177.35300 164.72300 101.19500 1.000 88.36362  ? 193 ARG F NH2   1 
ATOM   11189 N  N     . PHE E 4 194 ? 175.83800 162.78300 108.02500 1.000 78.57482  ? 194 PHE F N     1 
ATOM   11190 C  CA    . PHE E 4 194 ? 176.34800 163.74200 108.99900 1.000 72.61896  ? 194 PHE F CA    1 
ATOM   11191 C  C     . PHE E 4 194 ? 177.18600 164.79500 108.29100 1.000 74.12382  ? 194 PHE F C     1 
ATOM   11192 O  O     . PHE E 4 194 ? 178.02200 164.46600 107.44400 1.000 73.32629  ? 194 PHE F O     1 
ATOM   11193 C  CB    . PHE E 4 194 ? 177.20400 163.05900 110.06800 1.000 67.45089  ? 194 PHE F CB    1 
ATOM   11194 C  CG    . PHE E 4 194 ? 176.43200 162.58300 111.25900 1.000 68.61823  ? 194 PHE F CG    1 
ATOM   11195 C  CD1   . PHE E 4 194 ? 176.15000 163.44200 112.30400 1.000 68.86435  ? 194 PHE F CD1   1 
ATOM   11196 C  CD2   . PHE E 4 194 ? 176.01100 161.26900 111.34800 1.000 69.99694  ? 194 PHE F CD2   1 
ATOM   11197 C  CE1   . PHE E 4 194 ? 175.44800 163.00700 113.41000 1.000 67.35301  ? 194 PHE F CE1   1 
ATOM   11198 C  CE2   . PHE E 4 194 ? 175.31000 160.82700 112.45000 1.000 72.17045  ? 194 PHE F CE2   1 
ATOM   11199 C  CZ    . PHE E 4 194 ? 175.02600 161.69800 113.48100 1.000 69.01392  ? 194 PHE F CZ    1 
ATOM   11200 N  N     . VAL E 4 195 ? 176.96300 166.05400 108.64600 1.000 73.03453  ? 195 VAL F N     1 
ATOM   11201 C  CA    . VAL E 4 195 ? 177.78200 167.16700 108.18100 1.000 75.37156  ? 195 VAL F CA    1 
ATOM   11202 C  C     . VAL E 4 195 ? 178.16500 167.96600 109.41800 1.000 78.59152  ? 195 VAL F C     1 
ATOM   11203 O  O     . VAL E 4 195 ? 177.31200 168.62200 110.02500 1.000 76.16987  ? 195 VAL F O     1 
ATOM   11204 C  CB    . VAL E 4 195 ? 177.05200 168.04600 107.15700 1.000 72.22403  ? 195 VAL F CB    1 
ATOM   11205 C  CG1   . VAL E 4 195 ? 177.71000 169.41500 107.05300 1.000 74.09066  ? 195 VAL F CG1   1 
ATOM   11206 C  CG2   . VAL E 4 195 ? 177.02200 167.36100 105.80200 1.000 67.88385  ? 195 VAL F CG2   1 
ATOM   11207 N  N     . ILE E 4 196 ? 179.43700 167.90100 109.80500 1.000 81.94945  ? 196 ILE F N     1 
ATOM   11208 C  CA    . ILE E 4 196 ? 179.86800 168.54000 111.04300 1.000 76.48936  ? 196 ILE F CA    1 
ATOM   11209 C  C     . ILE E 4 196 ? 179.97900 170.04000 110.81300 1.000 76.10148  ? 196 ILE F C     1 
ATOM   11210 O  O     . ILE E 4 196 ? 180.84600 170.50800 110.06600 1.000 75.11021  ? 196 ILE F O     1 
ATOM   11211 C  CB    . ILE E 4 196 ? 181.19000 167.94300 111.53500 1.000 69.42543  ? 196 ILE F CB    1 
ATOM   11212 C  CG1   . ILE E 4 196 ? 181.00200 166.45700 111.84600 1.000 60.61089  ? 196 ILE F CG1   1 
ATOM   11213 C  CG2   . ILE E 4 196 ? 181.68500 168.69500 112.75500 1.000 72.15667  ? 196 ILE F CG2   1 
ATOM   11214 C  CD1   . ILE E 4 196 ? 182.24500 165.77000 112.35400 1.000 66.48051  ? 196 ILE F CD1   1 
ATOM   11215 N  N     . ASP E 4 197 ? 179.09900 170.80300 111.46300 1.000 75.85532  ? 197 ASP F N     1 
ATOM   11216 C  CA    . ASP E 4 197 ? 179.01900 172.23900 111.22100 1.000 78.04532  ? 197 ASP F CA    1 
ATOM   11217 C  C     . ASP E 4 197 ? 180.17100 172.98200 111.89200 1.000 81.15497  ? 197 ASP F C     1 
ATOM   11218 O  O     . ASP E 4 197 ? 180.95400 173.66500 111.22300 1.000 85.03709  ? 197 ASP F O     1 
ATOM   11219 C  CB    . ASP E 4 197 ? 177.66700 172.77200 111.70700 1.000 80.88114  ? 197 ASP F CB    1 
ATOM   11220 C  CG    . ASP E 4 197 ? 177.52300 174.26700 111.51300 1.000 88.12376  ? 197 ASP F CG    1 
ATOM   11221 O  OD1   . ASP E 4 197 ? 177.41500 174.71100 110.35100 1.000 96.16105  ? 197 ASP F OD1   1 
ATOM   11222 O  OD2   . ASP E 4 197 ? 177.50900 174.99900 112.52400 1.000 84.76927  ? 197 ASP F OD2   1 
ATOM   11223 N  N     . SER E 4 198 ? 180.29100 172.86000 113.21200 1.000 78.79311  ? 198 SER F N     1 
ATOM   11224 C  CA    . SER E 4 198 ? 181.33600 173.56800 113.93800 1.000 75.72830  ? 198 SER F CA    1 
ATOM   11225 C  C     . SER E 4 198 ? 181.58200 172.88700 115.27600 1.000 72.80107  ? 198 SER F C     1 
ATOM   11226 O  O     . SER E 4 198 ? 180.64200 172.43500 115.93100 1.000 67.28022  ? 198 SER F O     1 
ATOM   11227 C  CB    . SER E 4 198 ? 180.96100 175.03700 114.16000 1.000 73.88783  ? 198 SER F CB    1 
ATOM   11228 O  OG    . SER E 4 198 ? 179.83600 175.14700 115.01600 1.000 77.54679  ? 198 SER F OG    1 
ATOM   11229 N  N     . ILE E 4 199 ? 182.85000 172.83400 115.67400 1.000 74.73452  ? 199 ILE F N     1 
ATOM   11230 C  CA    . ILE E 4 199 ? 183.26500 172.33600 116.98100 1.000 71.11550  ? 199 ILE F CA    1 
ATOM   11231 C  C     . ILE E 4 199 ? 183.95500 173.48300 117.70500 1.000 75.61177  ? 199 ILE F C     1 
ATOM   11232 O  O     . ILE E 4 199 ? 184.89200 174.08700 117.16700 1.000 79.28427  ? 199 ILE F O     1 
ATOM   11233 C  CB    . ILE E 4 199 ? 184.19700 171.11900 116.86300 1.000 69.07185  ? 199 ILE F CB    1 
ATOM   11234 C  CG1   . ILE E 4 199 ? 183.52300 170.00000 116.07000 1.000 60.31608  ? 199 ILE F CG1   1 
ATOM   11235 C  CG2   . ILE E 4 199 ? 184.60500 170.62400 118.23800 1.000 67.38972  ? 199 ILE F CG2   1 
ATOM   11236 C  CD1   . ILE E 4 199 ? 184.32800 168.72300 116.02200 1.000 56.28927  ? 199 ILE F CD1   1 
ATOM   11237 N  N     . ASP E 4 200 ? 183.49300 173.79100 118.91300 1.000 69.89402  ? 200 ASP F N     1 
ATOM   11238 C  CA    . ASP E 4 200 ? 184.00900 174.92600 119.66500 1.000 72.53196  ? 200 ASP F CA    1 
ATOM   11239 C  C     . ASP E 4 200 ? 184.00300 174.59500 121.14900 1.000 72.00512  ? 200 ASP F C     1 
ATOM   11240 O  O     . ASP E 4 200 ? 183.50600 173.54900 121.57300 1.000 74.08934  ? 200 ASP F O     1 
ATOM   11241 C  CB    . ASP E 4 200 ? 183.19500 176.19900 119.39400 1.000 71.71665  ? 200 ASP F CB    1 
ATOM   11242 C  CG    . ASP E 4 200 ? 181.77600 176.11600 119.92900 1.000 71.58450  ? 200 ASP F CG    1 
ATOM   11243 O  OD1   . ASP E 4 200 ? 181.22300 175.00000 120.01300 1.000 74.10048  ? 200 ASP F OD1   1 
ATOM   11244 O  OD2   . ASP E 4 200 ? 181.20800 177.17600 120.26400 1.000 64.77613  ? 200 ASP F OD2   1 
ATOM   11245 N  N     . THR E 4 201 ? 184.57000 175.50100 121.94200 1.000 66.73423  ? 201 THR F N     1 
ATOM   11246 C  CA    . THR E 4 201 ? 184.63100 175.36800 123.39700 1.000 64.76533  ? 201 THR F CA    1 
ATOM   11247 C  C     . THR E 4 201 ? 183.77500 176.47400 124.00200 1.000 62.17282  ? 201 THR F C     1 
ATOM   11248 O  O     . THR E 4 201 ? 184.23300 177.61000 124.15200 1.000 71.54521  ? 201 THR F O     1 
ATOM   11249 C  CB    . THR E 4 201 ? 186.07000 175.44300 123.89400 1.000 70.11900  ? 201 THR F CB    1 
ATOM   11250 O  OG1   . THR E 4 201 ? 186.83500 174.39200 123.29300 1.000 79.63561  ? 201 THR F OG1   1 
ATOM   11251 C  CG2   . THR E 4 201 ? 186.11700 175.29200 125.40100 1.000 73.11965  ? 201 THR F CG2   1 
ATOM   11252 N  N     . VAL E 4 202 ? 182.53000 176.14200 124.34500 1.000 53.87579  ? 202 VAL F N     1 
ATOM   11253 C  CA    . VAL E 4 202 ? 181.59500 177.15700 124.81800 1.000 52.31885  ? 202 VAL F CA    1 
ATOM   11254 C  C     . VAL E 4 202 ? 182.02700 177.70100 126.17300 1.000 60.79572  ? 202 VAL F C     1 
ATOM   11255 O  O     . VAL E 4 202 ? 182.08500 178.91800 126.38000 1.000 70.49713  ? 202 VAL F O     1 
ATOM   11256 C  CB    . VAL E 4 202 ? 180.16800 176.58700 124.86700 1.000 48.42185  ? 202 VAL F CB    1 
ATOM   11257 C  CG1   . VAL E 4 202 ? 179.22800 177.58400 125.50900 1.000 53.23730  ? 202 VAL F CG1   1 
ATOM   11258 C  CG2   . VAL E 4 202 ? 179.69700 176.23900 123.47200 1.000 54.21669  ? 202 VAL F CG2   1 
ATOM   11259 N  N     . VAL E 4 203 ? 182.33800 176.81500 127.11500 1.000 58.15625  ? 203 VAL F N     1 
ATOM   11260 C  CA    . VAL E 4 203 ? 182.72700 177.20400 128.46600 1.000 66.97609  ? 203 VAL F CA    1 
ATOM   11261 C  C     . VAL E 4 203 ? 184.10100 176.62200 128.76100 1.000 76.44437  ? 203 VAL F C     1 
ATOM   11262 O  O     . VAL E 4 203 ? 184.34300 175.43500 128.51400 1.000 74.27577  ? 203 VAL F O     1 
ATOM   11263 C  CB    . VAL E 4 203 ? 181.70500 176.73400 129.51700 1.000 58.84347  ? 203 VAL F CB    1 
ATOM   11264 C  CG1   . VAL E 4 203 ? 181.92500 177.46800 130.82700 1.000 55.29762  ? 203 VAL F CG1   1 
ATOM   11265 C  CG2   . VAL E 4 203 ? 180.29500 176.95100 129.01900 1.000 52.97225  ? 203 VAL F CG2   1 
ATOM   11266 N  N     . GLY E 4 204 ? 184.99100 177.45000 129.28400 1.000 76.36594  ? 204 GLY F N     1 
ATOM   11267 C  CA    . GLY E 4 204 ? 186.31700 177.01200 129.66300 1.000 79.40383  ? 204 GLY F CA    1 
ATOM   11268 C  C     . GLY E 4 204 ? 187.39100 177.62300 128.78200 1.000 85.74090  ? 204 GLY F C     1 
ATOM   11269 O  O     . GLY E 4 204 ? 187.15900 178.56300 128.01700 1.000 88.45041  ? 204 GLY F O     1 
ATOM   11270 N  N     . ASP E 4 205 ? 188.59600 177.06300 128.90600 1.000 89.83261  ? 205 ASP F N     1 
ATOM   11271 C  CA    . ASP E 4 205 ? 189.77100 177.57200 128.20900 1.000 95.36240  ? 205 ASP F CA    1 
ATOM   11272 C  C     . ASP E 4 205 ? 190.46600 176.49600 127.38200 1.000 94.96892  ? 205 ASP F C     1 
ATOM   11273 O  O     . ASP E 4 205 ? 191.65200 176.63100 127.07000 1.000 102.00678 ? 205 ASP F O     1 
ATOM   11274 C  CB    . ASP E 4 205 ? 190.76200 178.19300 129.19700 1.000 99.86884  ? 205 ASP F CB    1 
ATOM   11275 C  CG    . ASP E 4 205 ? 191.24000 177.21000 130.25500 1.000 103.82977 ? 205 ASP F CG    1 
ATOM   11276 O  OD1   . ASP E 4 205 ? 190.41800 176.44100 130.79600 1.000 96.34809  ? 205 ASP F OD1   1 
ATOM   11277 O  OD2   . ASP E 4 205 ? 192.45300 177.20700 130.54700 1.000 119.63943 ? 205 ASP F OD2   1 
ATOM   11278 N  N     . PHE E 4 206 ? 189.75900 175.42700 127.02800 1.000 90.48604  ? 206 PHE F N     1 
ATOM   11279 C  CA    . PHE E 4 206 ? 190.34400 174.40400 126.17700 1.000 90.24870  ? 206 PHE F CA    1 
ATOM   11280 C  C     . PHE E 4 206 ? 190.46500 174.91600 124.74500 1.000 95.71679  ? 206 PHE F C     1 
ATOM   11281 O  O     . PHE E 4 206 ? 189.76200 175.83900 124.32400 1.000 93.59156  ? 206 PHE F O     1 
ATOM   11282 C  CB    . PHE E 4 206 ? 189.49900 173.13100 126.21500 1.000 84.97360  ? 206 PHE F CB    1 
ATOM   11283 C  CG    . PHE E 4 206 ? 190.28100 171.87400 125.97400 1.000 78.40126  ? 206 PHE F CG    1 
ATOM   11284 C  CD1   . PHE E 4 206 ? 190.88400 171.21000 127.02500 1.000 77.23014  ? 206 PHE F CD1   1 
ATOM   11285 C  CD2   . PHE E 4 206 ? 190.40300 171.35000 124.70000 1.000 80.28512  ? 206 PHE F CD2   1 
ATOM   11286 C  CE1   . PHE E 4 206 ? 191.59800 170.05200 126.81100 1.000 79.44278  ? 206 PHE F CE1   1 
ATOM   11287 C  CE2   . PHE E 4 206 ? 191.11700 170.19200 124.48000 1.000 84.92016  ? 206 PHE F CE2   1 
ATOM   11288 C  CZ    . PHE E 4 206 ? 191.71500 169.54300 125.53700 1.000 80.82880  ? 206 PHE F CZ    1 
ATOM   11289 N  N     . ASP E 4 207 ? 191.37500 174.30700 123.99200 1.000 99.32982  ? 207 ASP F N     1 
ATOM   11290 C  CA    . ASP E 4 207 ? 191.62000 174.68500 122.60700 1.000 100.07706 ? 207 ASP F CA    1 
ATOM   11291 C  C     . ASP E 4 207 ? 190.85600 173.73600 121.69200 1.000 102.08064 ? 207 ASP F C     1 
ATOM   11292 O  O     . ASP E 4 207 ? 191.10200 172.52500 121.70300 1.000 96.23179  ? 207 ASP F O     1 
ATOM   11293 C  CB    . ASP E 4 207 ? 193.11400 174.65700 122.28900 1.000 102.83478 ? 207 ASP F CB    1 
ATOM   11294 C  CG    . ASP E 4 207 ? 193.39800 174.85700 120.81500 1.000 107.13404 ? 207 ASP F CG    1 
ATOM   11295 O  OD1   . ASP E 4 207 ? 192.67800 175.65400 120.17800 1.000 108.61724 ? 207 ASP F OD1   1 
ATOM   11296 O  OD2   . ASP E 4 207 ? 194.33600 174.21900 120.29200 1.000 111.63848 ? 207 ASP F OD2   1 
ATOM   11297 N  N     . SER E 4 208 ? 189.93400 174.28700 120.90500 1.000 106.99866 ? 208 SER F N     1 
ATOM   11298 C  CA    . SER E 4 208 ? 189.10100 173.50600 120.00200 1.000 101.86017 ? 208 SER F CA    1 
ATOM   11299 C  C     . SER E 4 208 ? 189.53200 173.61100 118.54600 1.000 105.84336 ? 208 SER F C     1 
ATOM   11300 O  O     . SER E 4 208 ? 188.83400 173.09000 117.67100 1.000 107.24141 ? 208 SER F O     1 
ATOM   11301 C  CB    . SER E 4 208 ? 187.63800 173.93700 120.13100 1.000 90.20854  ? 208 SER F CB    1 
ATOM   11302 O  OG    . SER E 4 208 ? 187.44900 175.24700 119.62600 1.000 93.40048  ? 208 SER F OG    1 
ATOM   11303 N  N     . SER E 4 209 ? 190.65000 174.28000 118.26100 1.000 110.72266 ? 209 SER F N     1 
ATOM   11304 C  CA    . SER E 4 209 ? 191.08700 174.42500 116.87700 1.000 112.54387 ? 209 SER F CA    1 
ATOM   11305 C  C     . SER E 4 209 ? 191.47400 173.08100 116.27000 1.000 114.08044 ? 209 SER F C     1 
ATOM   11306 O  O     . SER E 4 209 ? 191.13200 172.79400 115.11700 1.000 112.15437 ? 209 SER F O     1 
ATOM   11307 C  CB    . SER E 4 209 ? 192.25600 175.40600 116.79500 1.000 115.91426 ? 209 SER F CB    1 
ATOM   11308 O  OG    . SER E 4 209 ? 193.34400 174.97300 117.59300 1.000 111.87344 ? 209 SER F OG    1 
ATOM   11309 N  N     . ASN E 4 210 ? 192.19000 172.24800 117.02800 1.000 115.96613 ? 210 ASN F N     1 
ATOM   11310 C  CA    . ASN E 4 210 ? 192.63800 170.96500 116.49600 1.000 118.52004 ? 210 ASN F CA    1 
ATOM   11311 C  C     . ASN E 4 210 ? 191.46300 170.04100 116.20400 1.000 110.20161 ? 210 ASN F C     1 
ATOM   11312 O  O     . ASN E 4 210 ? 191.43700 169.37200 115.16500 1.000 108.25770 ? 210 ASN F O     1 
ATOM   11313 C  CB    . ASN E 4 210 ? 193.61300 170.30700 117.47100 1.000 121.99754 ? 210 ASN F CB    1 
ATOM   11314 C  CG    . ASN E 4 210 ? 194.82900 171.16900 117.74900 1.000 126.34203 ? 210 ASN F CG    1 
ATOM   11315 O  OD1   . ASN E 4 210 ? 195.28200 171.91900 116.88400 1.000 125.58861 ? 210 ASN F OD1   1 
ATOM   11316 N  ND2   . ASN E 4 210 ? 195.36100 171.07100 118.96200 1.000 124.87112 ? 210 ASN F ND2   1 
ATOM   11317 N  N     . LEU E 4 211 ? 190.48700 169.98900 117.10300 1.000 107.66363 ? 211 LEU F N     1 
ATOM   11318 C  CA    . LEU E 4 211 ? 189.32000 169.13700 116.91400 1.000 107.26496 ? 211 LEU F CA    1 
ATOM   11319 C  C     . LEU E 4 211 ? 188.35100 169.76000 115.91800 1.000 102.23018 ? 211 LEU F C     1 
ATOM   11320 O  O     . LEU E 4 211 ? 187.83300 170.85200 116.14400 1.000 102.59087 ? 211 LEU F O     1 
ATOM   11321 C  CB    . LEU E 4 211 ? 188.61100 168.88200 118.24700 1.000 98.72093  ? 211 LEU F CB    1 
ATOM   11322 C  CG    . LEU E 4 211 ? 189.21800 167.83300 119.18400 1.000 95.97656  ? 211 LEU F CG    1 
ATOM   11323 C  CD1   . LEU E 4 211 ? 189.67100 166.60500 118.40700 1.000 88.19620  ? 211 LEU F CD1   1 
ATOM   11324 C  CD2   . LEU E 4 211 ? 190.36200 168.41500 119.99700 1.000 108.49217 ? 211 LEU F CD2   1 
ATOM   11325 N  N     . TYR F 4 2   ? 172.75200 193.56500 155.42600 1.000 31.65974  ? 2   TYR E N     1 
ATOM   11326 C  CA    . TYR F 4 2   ? 172.15200 192.27800 155.10100 1.000 38.10283  ? 2   TYR E CA    1 
ATOM   11327 C  C     . TYR F 4 2   ? 170.90300 192.47300 154.25700 1.000 48.53350  ? 2   TYR E C     1 
ATOM   11328 O  O     . TYR F 4 2   ? 169.89100 192.97600 154.74200 1.000 56.39377  ? 2   TYR E O     1 
ATOM   11329 C  CB    . TYR F 4 2   ? 171.81600 191.51000 156.37500 1.000 35.21009  ? 2   TYR E CB    1 
ATOM   11330 C  CG    . TYR F 4 2   ? 171.05200 190.23000 156.14700 1.000 38.76217  ? 2   TYR E CG    1 
ATOM   11331 C  CD1   . TYR F 4 2   ? 171.66200 189.13300 155.56100 1.000 33.50933  ? 2   TYR E CD1   1 
ATOM   11332 C  CD2   . TYR F 4 2   ? 169.72500 190.11400 156.53300 1.000 37.49942  ? 2   TYR E CD2   1 
ATOM   11333 C  CE1   . TYR F 4 2   ? 170.97100 187.96100 155.36000 1.000 32.06214  ? 2   TYR E CE1   1 
ATOM   11334 C  CE2   . TYR F 4 2   ? 169.02700 188.94700 156.33500 1.000 36.64021  ? 2   TYR E CE2   1 
ATOM   11335 C  CZ    . TYR F 4 2   ? 169.65400 187.87500 155.75000 1.000 36.44388  ? 2   TYR E CZ    1 
ATOM   11336 O  OH    . TYR F 4 2   ? 168.96100 186.70800 155.55100 1.000 35.89377  ? 2   TYR E OH    1 
ATOM   11337 N  N     . SER F 4 3   ? 170.97800 192.06700 152.99100 1.000 43.05571  ? 3   SER E N     1 
ATOM   11338 C  CA    . SER F 4 3   ? 169.90400 192.28800 152.03700 1.000 38.72516  ? 3   SER E CA    1 
ATOM   11339 C  C     . SER F 4 3   ? 169.51200 190.97700 151.37600 1.000 39.98565  ? 3   SER E C     1 
ATOM   11340 O  O     . SER F 4 3   ? 170.29500 190.02600 151.32900 1.000 42.70290  ? 3   SER E O     1 
ATOM   11341 C  CB    . SER F 4 3   ? 170.30900 193.30300 150.96600 1.000 43.42381  ? 3   SER E CB    1 
ATOM   11342 O  OG    . SER F 4 3   ? 170.51500 194.58600 151.52800 1.000 49.14214  ? 3   SER E OG    1 
ATOM   11343 N  N     . LYS F 4 4   ? 168.28300 190.93900 150.87000 1.000 36.21361  ? 4   LYS E N     1 
ATOM   11344 C  CA    . LYS F 4 4   ? 167.73400 189.77600 150.18600 1.000 28.67606  ? 4   LYS E CA    1 
ATOM   11345 C  C     . LYS F 4 4   ? 167.34800 190.17800 148.77200 1.000 33.64993  ? 4   LYS E C     1 
ATOM   11346 O  O     . LYS F 4 4   ? 166.55200 191.10700 148.58800 1.000 44.21760  ? 4   LYS E O     1 
ATOM   11347 C  CB    . LYS F 4 4   ? 166.52600 189.22200 150.93800 1.000 29.06564  ? 4   LYS E CB    1 
ATOM   11348 C  CG    . LYS F 4 4   ? 166.89000 188.58700 152.25400 1.000 27.97331  ? 4   LYS E CG    1 
ATOM   11349 C  CD    . LYS F 4 4   ? 165.70000 187.94100 152.91700 1.000 30.15318  ? 4   LYS E CD    1 
ATOM   11350 C  CE    . LYS F 4 4   ? 166.15600 187.11500 154.10200 1.000 34.14728  ? 4   LYS E CE    1 
ATOM   11351 N  NZ    . LYS F 4 4   ? 165.02900 186.53700 154.87100 1.000 38.24202  ? 4   LYS E NZ    1 
ATOM   11352 N  N     . ILE F 4 5   ? 167.88600 189.45400 147.79000 1.000 31.53298  ? 5   ILE E N     1 
ATOM   11353 C  CA    . ILE F 4 5   ? 167.79200 189.78900 146.37300 1.000 34.84830  ? 5   ILE E CA    1 
ATOM   11354 C  C     . ILE F 4 5   ? 167.11500 188.63100 145.65200 1.000 38.52429  ? 5   ILE E C     1 
ATOM   11355 O  O     . ILE F 4 5   ? 167.55600 187.48400 145.77000 1.000 46.89567  ? 5   ILE E O     1 
ATOM   11356 C  CB    . ILE F 4 5   ? 169.18100 190.05000 145.77100 1.000 26.04553  ? 5   ILE E CB    1 
ATOM   11357 C  CG1   . ILE F 4 5   ? 169.89700 191.16400 146.52700 1.000 26.70342  ? 5   ILE E CG1   1 
ATOM   11358 C  CG2   . ILE F 4 5   ? 169.07300 190.38000 144.30300 1.000 31.78975  ? 5   ILE E CG2   1 
ATOM   11359 C  CD1   . ILE F 4 5   ? 171.34800 191.30000 146.14800 1.000 27.08211  ? 5   ILE E CD1   1 
ATOM   11360 N  N     . ARG F 4 6   ? 166.07000 188.92600 144.88400 1.000 36.86172  ? 6   ARG E N     1 
ATOM   11361 C  CA    . ARG F 4 6   ? 165.36400 187.89500 144.13400 1.000 33.83998  ? 6   ARG E CA    1 
ATOM   11362 C  C     . ARG F 4 6   ? 165.81900 187.88200 142.68300 1.000 40.01089  ? 6   ARG E C     1 
ATOM   11363 O  O     . ARG F 4 6   ? 166.01000 188.93400 142.06900 1.000 50.15050  ? 6   ARG E O     1 
ATOM   11364 C  CB    . ARG F 4 6   ? 163.85600 188.11200 144.19700 1.000 36.50994  ? 6   ARG E CB    1 
ATOM   11365 C  CG    . ARG F 4 6   ? 163.04600 187.06600 143.47000 1.000 40.09667  ? 6   ARG E CG    1 
ATOM   11366 C  CD    . ARG F 4 6   ? 161.56400 187.31200 143.65600 1.000 41.87102  ? 6   ARG E CD    1 
ATOM   11367 N  NE    . ARG F 4 6   ? 161.21100 188.70500 143.42200 1.000 44.03278  ? 6   ARG E NE    1 
ATOM   11368 C  CZ    . ARG F 4 6   ? 160.73400 189.51800 144.35200 1.000 45.09996  ? 6   ARG E CZ    1 
ATOM   11369 N  NH1   . ARG F 4 6   ? 160.53200 189.10400 145.59000 1.000 46.75386  ? 6   ARG E NH1   1 
ATOM   11370 N  NH2   . ARG F 4 6   ? 160.44800 190.77600 144.03000 1.000 45.13160  ? 6   ARG E NH2   1 
ATOM   11371 N  N     . ILE F 4 7   ? 165.98200 186.68000 142.13500 1.000 31.50221  ? 7   ILE E N     1 
ATOM   11372 C  CA    . ILE F 4 7   ? 166.46500 186.49000 140.77300 1.000 36.82733  ? 7   ILE E CA    1 
ATOM   11373 C  C     . ILE F 4 7   ? 165.38600 185.81100 139.93900 1.000 41.65545  ? 7   ILE E C     1 
ATOM   11374 O  O     . ILE F 4 7   ? 165.68800 184.98200 139.07400 1.000 43.68527  ? 7   ILE E O     1 
ATOM   11375 C  CB    . ILE F 4 7   ? 167.77300 185.68000 140.76300 1.000 29.92923  ? 7   ILE E CB    1 
ATOM   11376 C  CG1   . ILE F 4 7   ? 168.61000 186.02000 141.99200 1.000 30.43463  ? 7   ILE E CG1   1 
ATOM   11377 C  CG2   . ILE F 4 7   ? 168.57100 185.96000 139.51000 1.000 32.13922  ? 7   ILE E CG2   1 
ATOM   11378 C  CD1   . ILE F 4 7   ? 169.91200 185.26500 142.06300 1.000 32.79053  ? 7   ILE E CD1   1 
ATOM   11379 N  N     . VAL F 4 8   ? 164.11900 186.13800 140.21400 1.000 39.93914  ? 8   VAL E N     1 
ATOM   11380 C  CA    . VAL F 4 8   ? 163.00700 185.50900 139.51000 1.000 34.57466  ? 8   VAL E CA    1 
ATOM   11381 C  C     . VAL F 4 8   ? 163.17300 185.66900 138.00600 1.000 37.15970  ? 8   VAL E C     1 
ATOM   11382 O  O     . VAL F 4 8   ? 163.47700 186.75500 137.50500 1.000 37.52994  ? 8   VAL E O     1 
ATOM   11383 C  CB    . VAL F 4 8   ? 161.66900 186.10200 139.98700 1.000 37.36356  ? 8   VAL E CB    1 
ATOM   11384 C  CG1   . VAL F 4 8   ? 161.74400 187.61200 140.02500 1.000 40.48222  ? 8   VAL E CG1   1 
ATOM   11385 C  CG2   . VAL F 4 8   ? 160.53500 185.65600 139.08400 1.000 34.90034  ? 8   VAL E CG2   1 
ATOM   11386 N  N     . GLY F 4 9   ? 162.98100 184.57000 137.28100 1.000 41.66690  ? 9   GLY E N     1 
ATOM   11387 C  CA    . GLY F 4 9   ? 163.09800 184.56300 135.83600 1.000 37.99440  ? 9   GLY E CA    1 
ATOM   11388 C  C     . GLY F 4 9   ? 162.33200 183.42200 135.19900 1.000 39.14435  ? 9   GLY E C     1 
ATOM   11389 O  O     . GLY F 4 9   ? 161.19200 183.14700 135.58500 1.000 40.81395  ? 9   GLY E O     1 
ATOM   11390 N  N     . LYS F 4 10  ? 162.93400 182.75700 134.21400 1.000 34.64067  ? 10  LYS E N     1 
ATOM   11391 C  CA    . LYS F 4 10  ? 162.30300 181.60800 133.58100 1.000 37.67697  ? 10  LYS E CA    1 
ATOM   11392 C  C     . LYS F 4 10  ? 163.36800 180.66400 133.04400 1.000 32.67015  ? 10  LYS E C     1 
ATOM   11393 O  O     . LYS F 4 10  ? 164.53400 181.03200 132.88300 1.000 36.84698  ? 10  LYS E O     1 
ATOM   11394 C  CB    . LYS F 4 10  ? 161.35000 182.02800 132.45700 1.000 46.00811  ? 10  LYS E CB    1 
ATOM   11395 C  CG    . LYS F 4 10  ? 159.88500 181.98400 132.85000 1.000 44.59557  ? 10  LYS E CG    1 
ATOM   11396 C  CD    . LYS F 4 10  ? 159.00400 182.62000 131.79200 1.000 51.13089  ? 10  LYS E CD    1 
ATOM   11397 C  CE    . LYS F 4 10  ? 157.78100 183.26600 132.41500 1.000 66.18259  ? 10  LYS E CE    1 
ATOM   11398 N  NZ    . LYS F 4 10  ? 157.34700 184.47100 131.65900 1.000 74.28171  ? 10  LYS E NZ    1 
ATOM   11399 N  N     . ILE F 4 11  ? 162.94500 179.43100 132.77900 1.000 29.53192  ? 11  ILE E N     1 
ATOM   11400 C  CA    . ILE F 4 11  ? 163.79200 178.38200 132.22700 1.000 25.13412  ? 11  ILE E CA    1 
ATOM   11401 C  C     . ILE F 4 11  ? 163.11900 177.84900 130.97300 1.000 39.38914  ? 11  ILE E C     1 
ATOM   11402 O  O     . ILE F 4 11  ? 161.98500 177.36600 131.03300 1.000 41.59082  ? 11  ILE E O     1 
ATOM   11403 C  CB    . ILE F 4 11  ? 164.01000 177.23900 133.23500 1.000 28.62535  ? 11  ILE E CB    1 
ATOM   11404 C  CG1   . ILE F 4 11  ? 164.71600 177.74800 134.48900 1.000 34.71459  ? 11  ILE E CG1   1 
ATOM   11405 C  CG2   . ILE F 4 11  ? 164.78400 176.11100 132.59900 1.000 31.09185  ? 11  ILE E CG2   1 
ATOM   11406 C  CD1   . ILE F 4 11  ? 164.78700 176.72200 135.59300 1.000 29.79774  ? 11  ILE E CD1   1 
ATOM   11407 N  N     . ASP F 4 12  ? 163.81400 177.92300 129.84500 1.000 45.54786  ? 12  ASP E N     1 
ATOM   11408 C  CA    . ASP F 4 12  ? 163.29100 177.44200 128.57200 1.000 46.76237  ? 12  ASP E CA    1 
ATOM   11409 C  C     . ASP F 4 12  ? 163.85100 176.05100 128.31400 1.000 43.88472  ? 12  ASP E C     1 
ATOM   11410 O  O     . ASP F 4 12  ? 165.03800 175.90200 128.01000 1.000 45.38898  ? 12  ASP E O     1 
ATOM   11411 C  CB    . ASP F 4 12  ? 163.66100 178.39100 127.43400 1.000 45.15888  ? 12  ASP E CB    1 
ATOM   11412 C  CG    . ASP F 4 12  ? 162.79400 179.62500 127.39800 1.000 54.68932  ? 12  ASP E CG    1 
ATOM   11413 O  OD1   . ASP F 4 12  ? 161.68900 179.59500 127.97600 1.000 59.42303  ? 12  ASP E OD1   1 
ATOM   11414 O  OD2   . ASP F 4 12  ? 163.21300 180.62500 126.78000 1.000 60.79672  ? 12  ASP E OD2   1 
ATOM   11415 N  N     . VAL F 4 13  ? 163.00300 175.03100 128.42400 1.000 39.07531  ? 13  VAL E N     1 
ATOM   11416 C  CA    . VAL F 4 13  ? 163.45800 173.68000 128.12600 1.000 38.86321  ? 13  VAL E CA    1 
ATOM   11417 C  C     . VAL F 4 13  ? 163.67600 173.56700 126.62200 1.000 39.83682  ? 13  VAL E C     1 
ATOM   11418 O  O     . VAL F 4 13  ? 162.85200 174.02000 125.81900 1.000 40.24196  ? 13  VAL E O     1 
ATOM   11419 C  CB    . VAL F 4 13  ? 162.47500 172.62600 128.66100 1.000 31.53855  ? 13  VAL E CB    1 
ATOM   11420 C  CG1   . VAL F 4 13  ? 162.01600 172.99700 130.05300 1.000 40.01008  ? 13  VAL E CG1   1 
ATOM   11421 C  CG2   . VAL F 4 13  ? 161.27300 172.47800 127.77700 1.000 31.36732  ? 13  VAL E CG2   1 
ATOM   11422 N  N     . LEU F 4 14  ? 164.83300 173.03600 126.23300 1.000 41.11509  ? 14  LEU E N     1 
ATOM   11423 C  CA    . LEU F 4 14  ? 165.13900 172.88100 124.81800 1.000 37.96777  ? 14  LEU E CA    1 
ATOM   11424 C  C     . LEU F 4 14  ? 164.93300 171.45100 124.35500 1.000 39.10000  ? 14  LEU E C     1 
ATOM   11425 O  O     . LEU F 4 14  ? 164.94700 171.18800 123.15000 1.000 46.43311  ? 14  LEU E O     1 
ATOM   11426 C  CB    . LEU F 4 14  ? 166.57400 173.31600 124.53300 1.000 33.90562  ? 14  LEU E CB    1 
ATOM   11427 C  CG    . LEU F 4 14  ? 166.90900 174.75100 124.92100 1.000 33.38211  ? 14  LEU E CG    1 
ATOM   11428 C  CD1   . LEU F 4 14  ? 168.26600 175.12300 124.37300 1.000 39.83919  ? 14  LEU E CD1   1 
ATOM   11429 C  CD2   . LEU F 4 14  ? 165.84300 175.69600 124.41500 1.000 39.90508  ? 14  LEU E CD2   1 
ATOM   11430 N  N     . THR F 4 15  ? 164.77400 170.52100 125.29100 1.000 32.37701  ? 15  THR E N     1 
ATOM   11431 C  CA    . THR F 4 15  ? 164.42000 169.14600 124.97500 1.000 33.87977  ? 15  THR E CA    1 
ATOM   11432 C  C     . THR F 4 15  ? 163.48000 168.63500 126.05400 1.000 34.75369  ? 15  THR E C     1 
ATOM   11433 O  O     . THR F 4 15  ? 163.00500 169.41300 126.88600 1.000 41.13988  ? 15  THR E O     1 
ATOM   11434 C  CB    . THR F 4 15  ? 165.65600 168.25600 124.89500 1.000 29.40721  ? 15  THR E CB    1 
ATOM   11435 O  OG1   . THR F 4 15  ? 166.59900 168.67000 125.88300 1.000 40.49451  ? 15  THR E OG1   1 
ATOM   11436 C  CG2   . THR F 4 15  ? 166.30800 168.36400 123.54000 1.000 31.88190  ? 15  THR E CG2   1 
ATOM   11437 N  N     . GLY F 4 16  ? 163.21700 167.33400 126.06200 1.000 34.97705  ? 16  GLY E N     1 
ATOM   11438 C  CA    . GLY F 4 16  ? 162.43900 166.76000 127.13700 1.000 33.07046  ? 16  GLY E CA    1 
ATOM   11439 C  C     . GLY F 4 16  ? 163.14300 166.89500 128.47100 1.000 30.42714  ? 16  GLY E C     1 
ATOM   11440 O  O     . GLY F 4 16  ? 164.36300 166.97800 128.55600 1.000 34.91427  ? 16  GLY E O     1 
ATOM   11441 N  N     . LEU F 4 17  ? 162.35000 166.93700 129.53400 1.000 24.65858  ? 17  LEU E N     1 
ATOM   11442 C  CA    . LEU F 4 17  ? 162.87300 167.09000 130.88400 1.000 24.54538  ? 17  LEU E CA    1 
ATOM   11443 C  C     . LEU F 4 17  ? 162.25000 166.02300 131.76500 1.000 26.25721  ? 17  LEU E C     1 
ATOM   11444 O  O     . LEU F 4 17  ? 161.04800 166.06900 132.03700 1.000 39.34587  ? 17  LEU E O     1 
ATOM   11445 C  CB    . LEU F 4 17  ? 162.56800 168.48300 131.43100 1.000 23.50581  ? 17  LEU E CB    1 
ATOM   11446 C  CG    . LEU F 4 17  ? 163.13600 168.82900 132.80100 1.000 16.03574  ? 17  LEU E CG    1 
ATOM   11447 C  CD1   . LEU F 4 17  ? 164.37300 169.67600 132.64800 1.000 17.70830  ? 17  LEU E CD1   1 
ATOM   11448 C  CD2   . LEU F 4 17  ? 162.08900 169.54300 133.61100 1.000 16.34617  ? 17  LEU E CD2   1 
ATOM   11449 N  N     . HIS F 4 18  ? 163.06000 165.07700 132.22200 1.000 20.31597  ? 18  HIS E N     1 
ATOM   11450 C  CA    . HIS F 4 18  ? 162.57000 163.96200 133.02500 1.000 23.03923  ? 18  HIS E CA    1 
ATOM   11451 C  C     . HIS F 4 18  ? 163.16500 164.06500 134.42400 1.000 29.27179  ? 18  HIS E C     1 
ATOM   11452 O  O     . HIS F 4 18  ? 164.28900 163.61600 134.66100 1.000 39.04254  ? 18  HIS E O     1 
ATOM   11453 C  CB    . HIS F 4 18  ? 162.91800 162.62700 132.37800 1.000 27.49821  ? 18  HIS E CB    1 
ATOM   11454 C  CG    . HIS F 4 18  ? 162.58600 161.44400 133.23100 1.000 28.02416  ? 18  HIS E CG    1 
ATOM   11455 N  ND1   . HIS F 4 18  ? 161.35600 161.27900 133.82700 1.000 23.80185  ? 18  HIS E ND1   1 
ATOM   11456 C  CD2   . HIS F 4 18  ? 163.32800 160.37300 133.59500 1.000 30.32840  ? 18  HIS E CD2   1 
ATOM   11457 C  CE1   . HIS F 4 18  ? 161.35200 160.15500 134.51900 1.000 26.85686  ? 18  HIS E CE1   1 
ATOM   11458 N  NE2   . HIS F 4 18  ? 162.53700 159.58600 134.39500 1.000 28.85838  ? 18  HIS E NE2   1 
ATOM   11459 N  N     . ILE F 4 19  ? 162.41600 164.65500 135.34500 1.000 23.00780  ? 19  ILE E N     1 
ATOM   11460 C  CA    . ILE F 4 19  ? 162.77200 164.68200 136.75600 1.000 23.39376  ? 19  ILE E CA    1 
ATOM   11461 C  C     . ILE F 4 19  ? 161.83300 163.70600 137.44800 1.000 32.33807  ? 19  ILE E C     1 
ATOM   11462 O  O     . ILE F 4 19  ? 160.70800 164.06200 137.80800 1.000 42.18789  ? 19  ILE E O     1 
ATOM   11463 C  CB    . ILE F 4 19  ? 162.66600 166.08900 137.35100 1.000 21.51817  ? 19  ILE E CB    1 
ATOM   11464 C  CG1   . ILE F 4 19  ? 163.57000 167.05700 136.59600 1.000 22.41482  ? 19  ILE E CG1   1 
ATOM   11465 C  CG2   . ILE F 4 19  ? 163.03600 166.07500 138.82100 1.000 27.31103  ? 19  ILE E CG2   1 
ATOM   11466 C  CD1   . ILE F 4 19  ? 163.63700 168.41700 137.21800 1.000 18.17744  ? 19  ILE E CD1   1 
ATOM   11467 N  N     . GLY F 4 20  ? 162.28900 162.47600 137.64700 1.000 32.13186  ? 20  GLY E N     1 
ATOM   11468 C  CA    . GLY F 4 20  ? 161.40300 161.41400 138.07600 1.000 29.06975  ? 20  GLY E CA    1 
ATOM   11469 C  C     . GLY F 4 20  ? 160.88300 161.60100 139.48800 1.000 31.04428  ? 20  GLY E C     1 
ATOM   11470 O  O     . GLY F 4 20  ? 161.27200 162.50300 140.22800 1.000 32.50589  ? 20  GLY E O     1 
ATOM   11471 N  N     . GLY F 4 21  ? 159.96200 160.71800 139.85900 1.000 32.93640  ? 21  GLY E N     1 
ATOM   11472 C  CA    . GLY F 4 21  ? 159.36800 160.75200 141.17800 1.000 37.75476  ? 21  GLY E CA    1 
ATOM   11473 C  C     . GLY F 4 21  ? 159.05600 159.36900 141.70600 1.000 55.93013  ? 21  GLY E C     1 
ATOM   11474 O  O     . GLY F 4 21  ? 159.71900 158.39400 141.34200 1.000 57.68172  ? 21  GLY E O     1 
ATOM   11475 N  N     . GLY F 4 22  ? 158.05200 159.27100 142.56800 1.000 62.49315  ? 22  GLY E N     1 
ATOM   11476 C  CA    . GLY F 4 22  ? 157.67400 157.99400 143.12800 1.000 67.20808  ? 22  GLY E CA    1 
ATOM   11477 C  C     . GLY F 4 22  ? 156.41900 158.11600 143.96100 1.000 79.80346  ? 22  GLY E C     1 
ATOM   11478 O  O     . GLY F 4 22  ? 155.71500 159.12600 143.91600 1.000 81.70110  ? 22  GLY E O     1 
ATOM   11479 N  N     . GLY F 4 23  ? 156.14700 157.06200 144.72700 1.000 85.58455  ? 23  GLY E N     1 
ATOM   11480 C  CA    . GLY F 4 23  ? 154.99200 157.02600 145.59800 1.000 87.07319  ? 23  GLY E CA    1 
ATOM   11481 C  C     . GLY F 4 23  ? 153.69500 156.63000 144.93100 1.000 92.93590  ? 23  GLY E C     1 
ATOM   11482 O  O     . GLY F 4 23  ? 152.66500 156.55800 145.61300 1.000 90.61452  ? 23  GLY E O     1 
ATOM   11483 N  N     . GLU F 4 24  ? 153.70800 156.37300 143.62700 1.000 95.54851  ? 24  GLU E N     1 
ATOM   11484 C  CA    . GLU F 4 24  ? 152.53000 155.94700 142.88800 1.000 96.03666  ? 24  GLU E CA    1 
ATOM   11485 C  C     . GLU F 4 24  ? 152.84100 154.64300 142.17200 1.000 97.74909  ? 24  GLU E C     1 
ATOM   11486 O  O     . GLU F 4 24  ? 153.83400 154.55300 141.44300 1.000 97.34614  ? 24  GLU E O     1 
ATOM   11487 C  CB    . GLU F 4 24  ? 152.09700 157.01200 141.87800 1.000 90.39545  ? 24  GLU E CB    1 
ATOM   11488 C  CG    . GLU F 4 24  ? 151.05200 156.53300 140.88400 1.000 87.09427  ? 24  GLU E CG    1 
ATOM   11489 C  CD    . GLU F 4 24  ? 150.91500 157.45900 139.69300 1.000 86.85215  ? 24  GLU E CD    1 
ATOM   11490 O  OE1   . GLU F 4 24  ? 151.64100 158.47400 139.64100 1.000 86.11948  ? 24  GLU E OE1   1 
ATOM   11491 O  OE2   . GLU F 4 24  ? 150.08400 157.17000 138.80800 1.000 89.95271  ? 24  GLU E OE2   1 
ATOM   11492 N  N     . THR F 4 25  ? 151.99900 153.63700 142.38500 1.000 97.16271  ? 25  THR E N     1 
ATOM   11493 C  CA    . THR F 4 25  ? 152.16900 152.37600 141.68200 1.000 91.29192  ? 25  THR E CA    1 
ATOM   11494 C  C     . THR F 4 25  ? 151.75300 152.52900 140.22400 1.000 90.05743  ? 25  THR E C     1 
ATOM   11495 O  O     . THR F 4 25  ? 150.80500 153.24700 139.89300 1.000 87.97030  ? 25  THR E O     1 
ATOM   11496 C  CB    . THR F 4 25  ? 151.35300 151.27100 142.34900 1.000 84.72129  ? 25  THR E CB    1 
ATOM   11497 O  OG1   . THR F 4 25  ? 151.34500 151.47000 143.76700 1.000 80.86772  ? 25  THR E OG1   1 
ATOM   11498 C  CG2   . THR F 4 25  ? 151.96200 149.91300 142.04500 1.000 80.42444  ? 25  THR E CG2   1 
ATOM   11499 N  N     . SER F 4 26  ? 152.47600 151.84200 139.34800 1.000 93.45424  ? 26  SER E N     1 
ATOM   11500 C  CA    . SER F 4 26  ? 152.25400 151.96100 137.91300 1.000 92.36239  ? 26  SER E CA    1 
ATOM   11501 C  C     . SER F 4 26  ? 151.06900 151.09900 137.49800 1.000 84.93226  ? 26  SER E C     1 
ATOM   11502 O  O     . SER F 4 26  ? 151.08900 149.87900 137.68800 1.000 82.47190  ? 26  SER E O     1 
ATOM   11503 C  CB    . SER F 4 26  ? 153.51200 151.54400 137.15300 1.000 91.10279  ? 26  SER E CB    1 
ATOM   11504 O  OG    . SER F 4 26  ? 153.22700 151.27800 135.79000 1.000 83.67097  ? 26  SER E OG    1 
ATOM   11505 N  N     . MET F 4 27  ? 150.03700 151.72600 136.93600 1.000 75.30967  ? 27  MET E N     1 
ATOM   11506 C  CA    . MET F 4 27  ? 148.98600 150.94800 136.29700 1.000 74.55488  ? 27  MET E CA    1 
ATOM   11507 C  C     . MET F 4 27  ? 149.57600 150.22400 135.09600 1.000 77.48185  ? 27  MET E C     1 
ATOM   11508 O  O     . MET F 4 27  ? 150.50000 150.72100 134.44800 1.000 85.28212  ? 27  MET E O     1 
ATOM   11509 C  CB    . MET F 4 27  ? 147.81700 151.84200 135.87400 1.000 74.35213  ? 27  MET E CB    1 
ATOM   11510 C  CG    . MET F 4 27  ? 147.17600 151.43900 134.55000 1.000 78.35162  ? 27  MET E CG    1 
ATOM   11511 S  SD    . MET F 4 27  ? 145.67200 152.32800 134.12500 1.000 86.89943  ? 27  MET E SD    1 
ATOM   11512 C  CE    . MET F 4 27  ? 145.09800 151.35500 132.73500 1.000 72.46922  ? 27  MET E CE    1 
ATOM   11513 N  N     . ILE F 4 28  ? 149.13700 148.97100 134.91900 1.000 71.96945  ? 28  ILE E N     1 
ATOM   11514 C  CA    . ILE F 4 28  ? 149.73400 148.11700 133.84800 1.000 71.25042  ? 28  ILE E CA    1 
ATOM   11515 C  C     . ILE F 4 28  ? 149.64000 148.83300 132.49800 1.000 73.30665  ? 28  ILE E C     1 
ATOM   11516 O  O     . ILE F 4 28  ? 148.52100 149.22100 132.09400 1.000 70.69558  ? 28  ILE E O     1 
ATOM   11517 C  CB    . ILE F 4 28  ? 149.11300 146.70600 133.81900 1.000 65.05546  ? 28  ILE E CB    1 
ATOM   11518 C  CG1   . ILE F 4 28  ? 149.40700 145.95300 135.11300 1.000 62.74047  ? 28  ILE E CG1   1 
ATOM   11519 C  CG2   . ILE F 4 28  ? 149.59400 145.91700 132.60200 1.000 69.46460  ? 28  ILE E CG2   1 
ATOM   11520 C  CD1   . ILE F 4 28  ? 150.87000 145.96200 135.51500 1.000 69.87048  ? 28  ILE E CD1   1 
ATOM   11521 N  N     . GLY F 4 29  ? 150.78600 148.99700 131.84700 1.000 73.48078  ? 29  GLY E N     1 
ATOM   11522 C  CA    . GLY F 4 29  ? 150.85300 149.65200 130.56100 1.000 72.94803  ? 29  GLY E CA    1 
ATOM   11523 C  C     . GLY F 4 29  ? 150.90900 151.16100 130.61300 1.000 76.67906  ? 29  GLY E C     1 
ATOM   11524 O  O     . GLY F 4 29  ? 150.96400 151.79800 129.55500 1.000 77.70662  ? 29  GLY E O     1 
ATOM   11525 N  N     . ALA F 4 30  ? 150.89300 151.75500 131.80100 1.000 74.06059  ? 30  ALA E N     1 
ATOM   11526 C  CA    . ALA F 4 30  ? 151.00200 153.19600 131.95300 1.000 63.27406  ? 30  ALA E CA    1 
ATOM   11527 C  C     . ALA F 4 30  ? 152.47300 153.57800 132.09500 1.000 61.22540  ? 30  ALA E C     1 
ATOM   11528 O  O     . ALA F 4 30  ? 153.37400 152.76800 131.86100 1.000 63.22641  ? 30  ALA E O     1 
ATOM   11529 C  CB    . ALA F 4 30  ? 150.16700 153.67200 133.13700 1.000 63.00752  ? 30  ALA E CB    1 
ATOM   11530 N  N     . ILE F 4 31  ? 152.73100 154.82800 132.47900 1.000 64.73616  ? 31  ILE E N     1 
ATOM   11531 C  CA    . ILE F 4 31  ? 154.09800 155.32600 132.56500 1.000 54.09123  ? 31  ILE E CA    1 
ATOM   11532 C  C     . ILE F 4 31  ? 154.85600 154.57600 133.65100 1.000 56.76676  ? 31  ILE E C     1 
ATOM   11533 O  O     . ILE F 4 31  ? 154.38200 154.43900 134.78700 1.000 59.77519  ? 31  ILE E O     1 
ATOM   11534 C  CB    . ILE F 4 31  ? 154.09800 156.84100 132.81400 1.000 49.89470  ? 31  ILE E CB    1 
ATOM   11535 C  CG1   . ILE F 4 31  ? 153.26900 157.17700 134.05600 1.000 50.19839  ? 31  ILE E CG1   1 
ATOM   11536 C  CG2   . ILE F 4 31  ? 153.58000 157.57300 131.59200 1.000 51.65625  ? 31  ILE E CG2   1 
ATOM   11537 C  CD1   . ILE F 4 31  ? 152.81900 158.61600 134.13300 1.000 48.81229  ? 31  ILE E CD1   1 
ATOM   11538 N  N     . ALA F 4 32  ? 156.03500 154.06300 133.29500 1.000 53.15997  ? 32  ALA E N     1 
ATOM   11539 C  CA    . ALA F 4 32  ? 156.85200 153.34200 134.26400 1.000 56.33515  ? 32  ALA E CA    1 
ATOM   11540 C  C     . ALA F 4 32  ? 157.53200 154.29600 135.23700 1.000 53.60123  ? 32  ALA E C     1 
ATOM   11541 O  O     . ALA F 4 32  ? 157.62200 154.00800 136.43600 1.000 53.22326  ? 32  ALA E O     1 
ATOM   11542 C  CB    . ALA F 4 32  ? 157.88800 152.48600 133.54000 1.000 53.96919  ? 32  ALA E CB    1 
ATOM   11543 N  N     . SER F 4 33  ? 158.01700 155.43500 134.74200 1.000 50.57799  ? 33  SER E N     1 
ATOM   11544 C  CA    . SER F 4 33  ? 158.73300 156.42100 135.55000 1.000 48.27828  ? 33  SER E CA    1 
ATOM   11545 C  C     . SER F 4 33  ? 158.04300 157.76900 135.40200 1.000 39.58879  ? 33  SER E C     1 
ATOM   11546 O  O     . SER F 4 33  ? 158.38100 158.55600 134.50600 1.000 39.38086  ? 33  SER E O     1 
ATOM   11547 C  CB    . SER F 4 33  ? 160.20000 156.50700 135.13600 1.000 50.48615  ? 33  SER E CB    1 
ATOM   11548 O  OG    . SER F 4 33  ? 160.86200 155.27000 135.33800 1.000 51.86354  ? 33  SER E OG    1 
ATOM   11549 N  N     . PRO F 4 34  ? 157.06800 158.07500 136.25100 1.000 35.83154  ? 34  PRO E N     1 
ATOM   11550 C  CA    . PRO F 4 34  ? 156.37500 159.36000 136.14000 1.000 31.79533  ? 34  PRO E CA    1 
ATOM   11551 C  C     . PRO F 4 34  ? 157.27700 160.52100 136.52000 1.000 36.44482  ? 34  PRO E C     1 
ATOM   11552 O  O     . PRO F 4 34  ? 158.19200 160.38900 137.33400 1.000 42.92017  ? 34  PRO E O     1 
ATOM   11553 C  CB    . PRO F 4 34  ? 155.21300 159.21900 137.12700 1.000 37.49883  ? 34  PRO E CB    1 
ATOM   11554 C  CG    . PRO F 4 34  ? 155.72100 158.26300 138.14400 1.000 35.10016  ? 34  PRO E CG    1 
ATOM   11555 C  CD    . PRO F 4 34  ? 156.60100 157.29200 137.40500 1.000 39.19024  ? 34  PRO E CD    1 
ATOM   11556 N  N     . VAL F 4 35  ? 157.00500 161.66900 135.91600 1.000 32.53760  ? 35  VAL E N     1 
ATOM   11557 C  CA    . VAL F 4 35  ? 157.70500 162.89800 136.26100 1.000 27.63699  ? 35  VAL E CA    1 
ATOM   11558 C  C     . VAL F 4 35  ? 157.14900 163.42200 137.57700 1.000 30.40352  ? 35  VAL E C     1 
ATOM   11559 O  O     . VAL F 4 35  ? 155.98500 163.19200 137.91800 1.000 37.40215  ? 35  VAL E O     1 
ATOM   11560 C  CB    . VAL F 4 35  ? 157.57100 163.93500 135.12800 1.000 27.33836  ? 35  VAL E CB    1 
ATOM   11561 C  CG1   . VAL F 4 35  ? 156.14400 164.42200 135.01800 1.000 33.49702  ? 35  VAL E CG1   1 
ATOM   11562 C  CG2   . VAL F 4 35  ? 158.51400 165.10300 135.34000 1.000 27.68015  ? 35  VAL E CG2   1 
ATOM   11563 N  N     . VAL F 4 36  ? 157.99400 164.10900 138.34300 1.000 28.44372  ? 36  VAL E N     1 
ATOM   11564 C  CA    . VAL F 4 36  ? 157.53700 164.70500 139.58900 1.000 27.62826  ? 36  VAL E CA    1 
ATOM   11565 C  C     . VAL F 4 36  ? 156.54000 165.81000 139.27800 1.000 34.79572  ? 36  VAL E C     1 
ATOM   11566 O  O     . VAL F 4 36  ? 156.74400 166.62500 138.37000 1.000 40.66179  ? 36  VAL E O     1 
ATOM   11567 C  CB    . VAL F 4 36  ? 158.72600 165.22500 140.41600 1.000 25.64567  ? 36  VAL E CB    1 
ATOM   11568 C  CG1   . VAL F 4 36  ? 159.46600 166.32300 139.68000 1.000 26.33394  ? 36  VAL E CG1   1 
ATOM   11569 C  CG2   . VAL F 4 36  ? 158.25100 165.72400 141.76400 1.000 28.56479  ? 36  VAL E CG2   1 
ATOM   11570 N  N     . ARG F 4 37  ? 155.43000 165.81400 140.00200 1.000 32.17871  ? 37  ARG E N     1 
ATOM   11571 C  CA    . ARG F 4 37  ? 154.39800 166.82100 139.83900 1.000 30.80356  ? 37  ARG E CA    1 
ATOM   11572 C  C     . ARG F 4 37  ? 154.01500 167.34800 141.20800 1.000 32.67412  ? 37  ARG E C     1 
ATOM   11573 O  O     . ARG F 4 37  ? 153.96600 166.59300 142.18100 1.000 38.13932  ? 37  ARG E O     1 
ATOM   11574 C  CB    . ARG F 4 37  ? 153.15800 166.25100 139.14100 1.000 36.78998  ? 37  ARG E CB    1 
ATOM   11575 C  CG    . ARG F 4 37  ? 153.43100 165.61800 137.79000 1.000 35.75637  ? 37  ARG E CG    1 
ATOM   11576 C  CD    . ARG F 4 37  ? 152.30000 164.70300 137.36600 1.000 39.20016  ? 37  ARG E CD    1 
ATOM   11577 N  NE    . ARG F 4 37  ? 152.29800 164.48300 135.92600 1.000 44.34566  ? 37  ARG E NE    1 
ATOM   11578 C  CZ    . ARG F 4 37  ? 151.49300 165.11100 135.08100 1.000 48.49308  ? 37  ARG E CZ    1 
ATOM   11579 N  NH1   . ARG F 4 37  ? 150.59700 165.98600 135.50300 1.000 50.03611  ? 37  ARG E NH1   1 
ATOM   11580 N  NH2   . ARG F 4 37  ? 151.58700 164.85500 133.78100 1.000 48.25994  ? 37  ARG E NH2   1 
ATOM   11581 N  N     . ASP F 4 38  ? 153.75400 168.64300 141.29100 1.000 29.94533  ? 38  ASP E N     1 
ATOM   11582 C  CA    . ASP F 4 38  ? 153.20500 169.17700 142.52600 1.000 31.72308  ? 38  ASP E CA    1 
ATOM   11583 C  C     . ASP F 4 38  ? 151.74900 168.74500 142.61900 1.000 36.20141  ? 38  ASP E C     1 
ATOM   11584 O  O     . ASP F 4 38  ? 150.96700 169.04400 141.71100 1.000 40.37983  ? 38  ASP E O     1 
ATOM   11585 C  CB    . ASP F 4 38  ? 153.34300 170.69600 142.60800 1.000 31.30953  ? 38  ASP E CB    1 
ATOM   11586 C  CG    . ASP F 4 38  ? 152.67200 171.42200 141.46800 1.000 36.75760  ? 38  ASP E CG    1 
ATOM   11587 O  OD1   . ASP F 4 38  ? 152.58700 170.86900 140.35600 1.000 40.95117  ? 38  ASP E OD1   1 
ATOM   11588 O  OD2   . ASP F 4 38  ? 152.22500 172.56500 141.69100 1.000 40.90145  ? 38  ASP E OD2   1 
ATOM   11589 N  N     . PRO F 4 39  ? 151.35500 168.01900 143.66400 1.000 32.65024  ? 39  PRO E N     1 
ATOM   11590 C  CA    . PRO F 4 39  ? 150.04700 167.35100 143.64100 1.000 33.31109  ? 39  PRO E CA    1 
ATOM   11591 C  C     . PRO F 4 39  ? 148.86300 168.28700 143.49900 1.000 36.67883  ? 39  PRO E C     1 
ATOM   11592 O  O     . PRO F 4 39  ? 147.85800 167.89700 142.89300 1.000 37.78894  ? 39  PRO E O     1 
ATOM   11593 C  CB    . PRO F 4 39  ? 150.02300 166.60700 144.98200 1.000 41.45890  ? 39  PRO E CB    1 
ATOM   11594 C  CG    . PRO F 4 39  ? 151.45900 166.39700 145.31200 1.000 39.84673  ? 39  PRO E CG    1 
ATOM   11595 C  CD    . PRO F 4 39  ? 152.15200 167.63100 144.83600 1.000 37.87448  ? 39  PRO E CD    1 
ATOM   11596 N  N     . TYR F 4 40  ? 148.93600 169.50500 144.03500 1.000 33.96667  ? 40  TYR E N     1 
ATOM   11597 C  CA    . TYR F 4 40  ? 147.76400 170.37300 144.00700 1.000 36.21647  ? 40  TYR E CA    1 
ATOM   11598 C  C     . TYR F 4 40  ? 147.39900 170.78500 142.58700 1.000 43.45277  ? 40  TYR E C     1 
ATOM   11599 O  O     . TYR F 4 40  ? 146.22100 170.75900 142.21400 1.000 50.58277  ? 40  TYR E O     1 
ATOM   11600 C  CB    . TYR F 4 40  ? 147.99300 171.60600 144.87200 1.000 36.23789  ? 40  TYR E CB    1 
ATOM   11601 C  CG    . TYR F 4 40  ? 146.72400 172.37700 145.11900 1.000 44.12352  ? 40  TYR E CG    1 
ATOM   11602 C  CD1   . TYR F 4 40  ? 145.78600 171.92800 146.03400 1.000 43.65139  ? 40  TYR E CD1   1 
ATOM   11603 C  CD2   . TYR F 4 40  ? 146.45600 173.54600 144.42800 1.000 48.81514  ? 40  TYR E CD2   1 
ATOM   11604 C  CE1   . TYR F 4 40  ? 144.62200 172.62600 146.25900 1.000 48.46328  ? 40  TYR E CE1   1 
ATOM   11605 C  CE2   . TYR F 4 40  ? 145.29400 174.25200 144.64700 1.000 51.79333  ? 40  TYR E CE2   1 
ATOM   11606 C  CZ    . TYR F 4 40  ? 144.38100 173.78700 145.56300 1.000 51.67553  ? 40  TYR E CZ    1 
ATOM   11607 O  OH    . TYR F 4 40  ? 143.22100 174.48900 145.78300 1.000 55.53785  ? 40  TYR E OH    1 
ATOM   11608 N  N     . SER F 4 41  ? 148.38600 171.17400 141.78500 1.000 43.37612  ? 41  SER E N     1 
ATOM   11609 C  CA    . SER F 4 41  ? 148.13500 171.61200 140.42000 1.000 37.70363  ? 41  SER E CA    1 
ATOM   11610 C  C     . SER F 4 41  ? 148.26700 170.49500 139.39900 1.000 34.88971  ? 41  SER E C     1 
ATOM   11611 O  O     . SER F 4 41  ? 147.82800 170.67200 138.26000 1.000 36.97219  ? 41  SER E O     1 
ATOM   11612 C  CB    . SER F 4 41  ? 149.08800 172.75200 140.04400 1.000 43.10892  ? 41  SER E CB    1 
ATOM   11613 O  OG    . SER F 4 41  ? 148.94300 173.84900 140.92800 1.000 59.00273  ? 41  SER E OG    1 
ATOM   11614 N  N     . ARG F 4 42  ? 148.84600 169.35800 139.77900 1.000 36.25381  ? 42  ARG E N     1 
ATOM   11615 C  CA    . ARG F 4 42  ? 149.06600 168.23800 138.86600 1.000 40.57823  ? 42  ARG E CA    1 
ATOM   11616 C  C     . ARG F 4 42  ? 149.80100 168.68600 137.60700 1.000 42.65974  ? 42  ARG E C     1 
ATOM   11617 O  O     . ARG F 4 42  ? 149.41500 168.34900 136.48800 1.000 57.28148  ? 42  ARG E O     1 
ATOM   11618 C  CB    . ARG F 4 42  ? 147.75200 167.54300 138.50900 1.000 48.45751  ? 42  ARG E CB    1 
ATOM   11619 C  CG    . ARG F 4 42  ? 147.20700 166.65000 139.61000 1.000 55.15248  ? 42  ARG E CG    1 
ATOM   11620 C  CD    . ARG F 4 42  ? 146.06000 165.78700 139.10300 1.000 64.80717  ? 42  ARG E CD    1 
ATOM   11621 N  NE    . ARG F 4 42  ? 146.45100 164.89800 138.01200 1.000 85.74546  ? 42  ARG E NE    1 
ATOM   11622 C  CZ    . ARG F 4 42  ? 147.37700 163.95000 138.08800 1.000 87.12528  ? 42  ARG E CZ    1 
ATOM   11623 N  NH1   . ARG F 4 42  ? 148.01300 163.68600 139.21800 1.000 78.24992  ? 42  ARG E NH1   1 
ATOM   11624 N  NH2   . ARG F 4 42  ? 147.66200 163.23500 137.00300 1.000 86.78491  ? 42  ARG E NH2   1 
ATOM   11625 N  N     . LEU F 4 43  ? 150.86800 169.46000 137.79300 1.000 37.19461  ? 43  LEU E N     1 
ATOM   11626 C  CA    . LEU F 4 43  ? 151.70300 169.93200 136.70600 1.000 33.21129  ? 43  LEU E CA    1 
ATOM   11627 C  C     . LEU F 4 43  ? 153.15000 169.54000 136.95800 1.000 35.43021  ? 43  LEU E C     1 
ATOM   11628 O  O     . LEU F 4 43  ? 153.59800 169.55500 138.10800 1.000 39.40176  ? 43  LEU E O     1 
ATOM   11629 C  CB    . LEU F 4 43  ? 151.62600 171.45400 136.56400 1.000 31.09740  ? 43  LEU E CB    1 
ATOM   11630 C  CG    . LEU F 4 43  ? 150.27500 172.08800 136.27000 1.000 34.67214  ? 43  LEU E CG    1 
ATOM   11631 C  CD1   . LEU F 4 43  ? 150.44300 173.58100 136.16600 1.000 33.55542  ? 43  LEU E CD1   1 
ATOM   11632 C  CD2   . LEU F 4 43  ? 149.71100 171.52900 134.99800 1.000 34.68955  ? 43  LEU E CD2   1 
ATOM   11633 N  N     . PRO F 4 44  ? 153.90100 169.18400 135.92100 1.000 32.57182  ? 44  PRO E N     1 
ATOM   11634 C  CA    . PRO F 4 44  ? 155.31900 168.87900 136.12300 1.000 31.24337  ? 44  PRO E CA    1 
ATOM   11635 C  C     . PRO F 4 44  ? 156.06800 170.10500 136.62000 1.000 34.95726  ? 44  PRO E C     1 
ATOM   11636 O  O     . PRO F 4 44  ? 155.82600 171.22600 136.17200 1.000 37.87001  ? 44  PRO E O     1 
ATOM   11637 C  CB    . PRO F 4 44  ? 155.79000 168.45000 134.73000 1.000 31.86055  ? 44  PRO E CB    1 
ATOM   11638 C  CG    . PRO F 4 44  ? 154.82700 169.07700 133.80000 1.000 26.73971  ? 44  PRO E CG    1 
ATOM   11639 C  CD    . PRO F 4 44  ? 153.51000 169.08300 134.50900 1.000 30.12033  ? 44  PRO E CD    1 
ATOM   11640 N  N     . ILE F 4 45  ? 156.98200 169.88300 137.56600 1.000 32.84311  ? 45  ILE E N     1 
ATOM   11641 C  CA    . ILE F 4 45  ? 157.77300 170.95500 138.15200 1.000 34.77340  ? 45  ILE E CA    1 
ATOM   11642 C  C     . ILE F 4 45  ? 159.23700 170.54300 138.16800 1.000 32.86406  ? 45  ILE E C     1 
ATOM   11643 O  O     . ILE F 4 45  ? 159.58000 169.37000 138.01600 1.000 36.52482  ? 45  ILE E O     1 
ATOM   11644 C  CB    . ILE F 4 45  ? 157.30900 171.32800 139.57800 1.000 27.06680  ? 45  ILE E CB    1 
ATOM   11645 C  CG1   . ILE F 4 45  ? 157.92100 170.38600 140.61000 1.000 25.84937  ? 45  ILE E CG1   1 
ATOM   11646 C  CG2   . ILE F 4 45  ? 155.80300 171.33400 139.68100 1.000 32.82021  ? 45  ILE E CG2   1 
ATOM   11647 C  CD1   . ILE F 4 45  ? 157.92800 170.95200 141.99800 1.000 30.94270  ? 45  ILE E CD1   1 
ATOM   11648 N  N     . ILE F 4 46  ? 160.10000 171.53800 138.34000 1.000 25.64269  ? 46  ILE E N     1 
ATOM   11649 C  CA    . ILE F 4 46  ? 161.53100 171.34400 138.53600 1.000 25.00505  ? 46  ILE E CA    1 
ATOM   11650 C  C     . ILE F 4 46  ? 161.83400 171.66400 139.99600 1.000 32.83253  ? 46  ILE E C     1 
ATOM   11651 O  O     . ILE F 4 46  ? 161.88100 172.84500 140.36700 1.000 41.84323  ? 46  ILE E O     1 
ATOM   11652 C  CB    . ILE F 4 46  ? 162.36400 172.22800 137.60000 1.000 27.53085  ? 46  ILE E CB    1 
ATOM   11653 C  CG1   . ILE F 4 46  ? 161.96700 172.00800 136.14600 1.000 31.49374  ? 46  ILE E CG1   1 
ATOM   11654 C  CG2   . ILE F 4 46  ? 163.84000 171.94600 137.78100 1.000 22.53759  ? 46  ILE E CG2   1 
ATOM   11655 C  CD1   . ILE F 4 46  ? 162.89000 172.69000 135.16600 1.000 30.10140  ? 46  ILE E CD1   1 
ATOM   11656 N  N     . PRO F 4 47  ? 162.03800 170.66800 140.85600 1.000 28.99875  ? 47  PRO E N     1 
ATOM   11657 C  CA    . PRO F 4 47  ? 162.27000 170.96500 142.27100 1.000 24.87055  ? 47  PRO E CA    1 
ATOM   11658 C  C     . PRO F 4 47  ? 163.53500 171.78600 142.44400 1.000 30.95322  ? 47  PRO E C     1 
ATOM   11659 O  O     . PRO F 4 47  ? 164.53500 171.56900 141.75800 1.000 34.84381  ? 47  PRO E O     1 
ATOM   11660 C  CB    . PRO F 4 47  ? 162.40500 169.58000 142.91200 1.000 22.93331  ? 47  PRO E CB    1 
ATOM   11661 C  CG    . PRO F 4 47  ? 161.86800 168.62100 141.90900 1.000 23.84710  ? 47  PRO E CG    1 
ATOM   11662 C  CD    . PRO F 4 47  ? 162.13100 169.22800 140.57500 1.000 28.96186  ? 47  PRO E CD    1 
ATOM   11663 N  N     . GLY F 4 48  ? 163.48600 172.73700 143.37700 1.000 29.18283  ? 48  GLY E N     1 
ATOM   11664 C  CA    . GLY F 4 48  ? 164.65600 173.54600 143.65600 1.000 19.65627  ? 48  GLY E CA    1 
ATOM   11665 C  C     . GLY F 4 48  ? 165.85700 172.73500 144.08100 1.000 17.93068  ? 48  GLY E C     1 
ATOM   11666 O  O     . GLY F 4 48  ? 166.99300 173.19000 143.91800 1.000 20.76855  ? 48  GLY E O     1 
ATOM   11667 N  N     . SER F 4 49  ? 165.63200 171.53900 144.62300 1.000 18.36027  ? 49  SER E N     1 
ATOM   11668 C  CA    . SER F 4 49  ? 166.74500 170.67600 144.99300 1.000 20.88978  ? 49  SER E CA    1 
ATOM   11669 C  C     . SER F 4 49  ? 167.52700 170.22800 143.76800 1.000 24.72077  ? 49  SER E C     1 
ATOM   11670 O  O     . SER F 4 49  ? 168.76000 170.19100 143.80000 1.000 30.92201  ? 49  SER E O     1 
ATOM   11671 C  CB    . SER F 4 49  ? 166.23700 169.47500 145.78500 1.000 21.70060  ? 49  SER E CB    1 
ATOM   11672 O  OG    . SER F 4 49  ? 165.29100 168.73800 145.04100 1.000 27.30861  ? 49  SER E OG    1 
ATOM   11673 N  N     . SER F 4 50  ? 166.83500 169.88800 142.67700 1.000 21.05908  ? 50  SER E N     1 
ATOM   11674 C  CA    . SER F 4 50  ? 167.53500 169.49400 141.45600 1.000 20.32105  ? 50  SER E CA    1 
ATOM   11675 C  C     . SER F 4 50  ? 168.36100 170.64300 140.89500 1.000 23.03658  ? 50  SER E C     1 
ATOM   11676 O  O     . SER F 4 50  ? 169.51700 170.45100 140.49800 1.000 23.96694  ? 50  SER E O     1 
ATOM   11677 C  CB    . SER F 4 50  ? 166.54000 169.00100 140.41000 1.000 22.76402  ? 50  SER E CB    1 
ATOM   11678 O  OG    . SER F 4 50  ? 165.91100 167.80700 140.82900 1.000 29.70646  ? 50  SER E OG    1 
ATOM   11679 N  N     . ILE F 4 51  ? 167.78800 171.84700 140.86600 1.000 24.48719  ? 51  ILE E N     1 
ATOM   11680 C  CA    . ILE F 4 51  ? 168.51600 173.00700 140.36500 1.000 18.99212  ? 51  ILE E CA    1 
ATOM   11681 C  C     . ILE F 4 51  ? 169.73800 173.27900 141.22900 1.000 22.42389  ? 51  ILE E C     1 
ATOM   11682 O  O     . ILE F 4 51  ? 170.84600 173.46500 140.71800 1.000 27.28596  ? 51  ILE E O     1 
ATOM   11683 C  CB    . ILE F 4 51  ? 167.59800 174.23800 140.30500 1.000 17.41875  ? 51  ILE E CB    1 
ATOM   11684 C  CG1   . ILE F 4 51  ? 166.27600 173.89700 139.62700 1.000 22.09029  ? 51  ILE E CG1   1 
ATOM   11685 C  CG2   . ILE F 4 51  ? 168.28800 175.37200 139.58100 1.000 20.77499  ? 51  ILE E CG2   1 
ATOM   11686 C  CD1   . ILE F 4 51  ? 165.27900 175.02600 139.66400 1.000 26.97298  ? 51  ILE E CD1   1 
ATOM   11687 N  N     . LYS F 4 52  ? 169.55400 173.31200 142.55100 1.000 22.87309  ? 52  LYS E N     1 
ATOM   11688 C  CA    . LYS F 4 52  ? 170.67400 173.62500 143.43200 1.000 21.68816  ? 52  LYS E CA    1 
ATOM   11689 C  C     . LYS F 4 52  ? 171.75800 172.56100 143.34800 1.000 21.75817  ? 52  LYS E C     1 
ATOM   11690 O  O     . LYS F 4 52  ? 172.94900 172.88700 143.31200 1.000 24.65671  ? 52  LYS E O     1 
ATOM   11691 C  CB    . LYS F 4 52  ? 170.19400 173.79100 144.87000 1.000 16.86916  ? 52  LYS E CB    1 
ATOM   11692 C  CG    . LYS F 4 52  ? 171.29100 174.23600 145.82300 1.000 19.79472  ? 52  LYS E CG    1 
ATOM   11693 C  CD    . LYS F 4 52  ? 170.73200 174.62200 147.17300 1.000 19.28235  ? 52  LYS E CD    1 
ATOM   11694 C  CE    . LYS F 4 52  ? 171.81700 175.11700 148.10400 1.000 19.48105  ? 52  LYS E CE    1 
ATOM   11695 N  NZ    . LYS F 4 52  ? 172.53300 176.28500 147.54000 1.000 26.61903  ? 52  LYS E NZ    1 
ATOM   11696 N  N     . GLY F 4 53  ? 171.37000 171.28700 143.29500 1.000 21.33288  ? 53  GLY E N     1 
ATOM   11697 C  CA    . GLY F 4 53  ? 172.35600 170.23200 143.16400 1.000 22.63770  ? 53  GLY E CA    1 
ATOM   11698 C  C     . GLY F 4 53  ? 173.12600 170.30100 141.86100 1.000 26.01125  ? 53  GLY E C     1 
ATOM   11699 O  O     . GLY F 4 53  ? 174.34500 170.13300 141.84700 1.000 31.81571  ? 53  GLY E O     1 
ATOM   11700 N  N     . LYS F 4 54  ? 172.43000 170.55000 140.74800 1.000 21.58589  ? 54  LYS E N     1 
ATOM   11701 C  CA    . LYS F 4 54  ? 173.12400 170.63400 139.46700 1.000 23.18753  ? 54  LYS E CA    1 
ATOM   11702 C  C     . LYS F 4 54  ? 174.05500 171.83900 139.41300 1.000 22.70401  ? 54  LYS E C     1 
ATOM   11703 O  O     . LYS F 4 54  ? 175.20000 171.72500 138.95800 1.000 26.83268  ? 54  LYS E O     1 
ATOM   11704 C  CB    . LYS F 4 54  ? 172.11800 170.68300 138.32100 1.000 25.80765  ? 54  LYS E CB    1 
ATOM   11705 C  CG    . LYS F 4 54  ? 172.55900 169.90300 137.09800 1.000 27.24307  ? 54  LYS E CG    1 
ATOM   11706 C  CD    . LYS F 4 54  ? 172.40500 168.41800 137.30800 1.000 25.24861  ? 54  LYS E CD    1 
ATOM   11707 C  CE    . LYS F 4 54  ? 173.08800 167.63700 136.20600 1.000 25.12917  ? 54  LYS E CE    1 
ATOM   11708 N  NZ    . LYS F 4 54  ? 174.56200 167.74800 136.30500 1.000 26.60455  ? 54  LYS E NZ    1 
ATOM   11709 N  N     . MET F 4 55  ? 173.58600 172.99900 139.87300 1.000 19.07643  ? 55  MET E N     1 
ATOM   11710 C  CA    . MET F 4 55  ? 174.44100 174.17900 139.91000 1.000 17.94233  ? 55  MET E CA    1 
ATOM   11711 C  C     . MET F 4 55  ? 175.67200 173.93000 140.76600 1.000 25.69448  ? 55  MET E C     1 
ATOM   11712 O  O     . MET F 4 55  ? 176.79600 174.23700 140.35600 1.000 28.06804  ? 55  MET E O     1 
ATOM   11713 C  CB    . MET F 4 55  ? 173.65400 175.37800 140.43800 1.000 17.77475  ? 55  MET E CB    1 
ATOM   11714 C  CG    . MET F 4 55  ? 172.43900 175.75100 139.61500 1.000 19.92541  ? 55  MET E CG    1 
ATOM   11715 S  SD    . MET F 4 55  ? 171.94000 177.46700 139.82100 1.000 25.87828  ? 55  MET E SD    1 
ATOM   11716 C  CE    . MET F 4 55  ? 173.50600 178.30200 139.64800 1.000 23.57964  ? 55  MET E CE    1 
ATOM   11717 N  N     . ARG F 4 56  ? 175.48200 173.35700 141.95700 1.000 27.86694  ? 56  ARG E N     1 
ATOM   11718 C  CA    . ARG F 4 56  ? 176.61000 173.12100 142.84900 1.000 21.42318  ? 56  ARG E CA    1 
ATOM   11719 C  C     . ARG F 4 56  ? 177.58700 172.11500 142.26000 1.000 25.97733  ? 56  ARG E C     1 
ATOM   11720 O  O     . ARG F 4 56  ? 178.80200 172.31300 142.34200 1.000 34.66600  ? 56  ARG E O     1 
ATOM   11721 C  CB    . ARG F 4 56  ? 176.11400 172.64900 144.21100 1.000 23.51603  ? 56  ARG E CB    1 
ATOM   11722 C  CG    . ARG F 4 56  ? 177.22400 172.27200 145.16600 1.000 23.75722  ? 56  ARG E CG    1 
ATOM   11723 C  CD    . ARG F 4 56  ? 176.72400 172.25300 146.59100 1.000 22.39258  ? 56  ARG E CD    1 
ATOM   11724 N  NE    . ARG F 4 56  ? 177.78300 171.94800 147.54100 1.000 18.53065  ? 56  ARG E NE    1 
ATOM   11725 C  CZ    . ARG F 4 56  ? 177.71300 172.21500 148.83500 1.000 17.12691  ? 56  ARG E CZ    1 
ATOM   11726 N  NH1   . ARG F 4 56  ? 176.65200 172.79800 149.36100 1.000 19.17696  ? 56  ARG E NH1   1 
ATOM   11727 N  NH2   . ARG F 4 56  ? 178.73300 171.89000 149.62100 1.000 18.81636  ? 56  ARG E NH2   1 
ATOM   11728 N  N     . SER F 4 57  ? 177.08500 171.03700 141.65700 1.000 23.06518  ? 57  SER E N     1 
ATOM   11729 C  CA    . SER F 4 57  ? 177.97300 170.03000 141.08700 1.000 24.97418  ? 57  SER E CA    1 
ATOM   11730 C  C     . SER F 4 57  ? 178.78100 170.59800 139.92800 1.000 36.02221  ? 57  SER E C     1 
ATOM   11731 O  O     . SER F 4 57  ? 179.99500 170.38100 139.83500 1.000 40.16647  ? 57  SER E O     1 
ATOM   11732 C  CB    . SER F 4 57  ? 177.16500 168.81800 140.63300 1.000 34.20247  ? 57  SER E CB    1 
ATOM   11733 O  OG    . SER F 4 57  ? 178.01200 167.83800 140.06400 1.000 42.72645  ? 57  SER E OG    1 
ATOM   11734 N  N     . LEU F 4 58  ? 178.12500 171.33700 139.03000 1.000 38.47282  ? 58  LEU E N     1 
ATOM   11735 C  CA    . LEU F 4 58  ? 178.84200 171.91400 137.89800 1.000 34.77501  ? 58  LEU E CA    1 
ATOM   11736 C  C     . LEU F 4 58  ? 179.85200 172.95900 138.35300 1.000 33.91677  ? 58  LEU E C     1 
ATOM   11737 O  O     . LEU F 4 58  ? 180.98200 172.99600 137.85200 1.000 44.69769  ? 58  LEU E O     1 
ATOM   11738 C  CB    . LEU F 4 58  ? 177.85200 172.51700 136.90700 1.000 31.28978  ? 58  LEU E CB    1 
ATOM   11739 C  CG    . LEU F 4 58  ? 176.92400 171.50200 136.24800 1.000 30.39002  ? 58  LEU E CG    1 
ATOM   11740 C  CD1   . LEU F 4 58  ? 175.77000 172.20700 135.57300 1.000 31.31600  ? 58  LEU E CD1   1 
ATOM   11741 C  CD2   . LEU F 4 58  ? 177.68900 170.64600 135.26100 1.000 35.83647  ? 58  LEU E CD2   1 
ATOM   11742 N  N     . LEU F 4 59  ? 179.46900 173.81700 139.30100 1.000 29.01098  ? 59  LEU E N     1 
ATOM   11743 C  CA    . LEU F 4 59  ? 180.39400 174.83400 139.78300 1.000 32.48883  ? 59  LEU E CA    1 
ATOM   11744 C  C     . LEU F 4 59  ? 181.57300 174.20300 140.50800 1.000 37.39797  ? 59  LEU E C     1 
ATOM   11745 O  O     . LEU F 4 59  ? 182.70600 174.67800 140.38600 1.000 43.42560  ? 59  LEU E O     1 
ATOM   11746 C  CB    . LEU F 4 59  ? 179.65800 175.81800 140.69000 1.000 32.91265  ? 59  LEU E CB    1 
ATOM   11747 C  CG    . LEU F 4 59  ? 180.33200 177.16100 140.96400 1.000 33.72758  ? 59  LEU E CG    1 
ATOM   11748 C  CD1   . LEU F 4 59  ? 180.87800 177.76100 139.68700 1.000 30.09435  ? 59  LEU E CD1   1 
ATOM   11749 C  CD2   . LEU F 4 59  ? 179.34300 178.10600 141.60700 1.000 38.13839  ? 59  LEU E CD2   1 
ATOM   11750 N  N     . ALA F 4 60  ? 181.33000 173.13300 141.26700 1.000 32.72834  ? 60  ALA E N     1 
ATOM   11751 C  CA    . ALA F 4 60  ? 182.42400 172.43400 141.92500 1.000 37.42312  ? 60  ALA E CA    1 
ATOM   11752 C  C     . ALA F 4 60  ? 183.35100 171.78100 140.91200 1.000 49.70364  ? 60  ALA E C     1 
ATOM   11753 O  O     . ALA F 4 60  ? 184.57000 171.77300 141.10100 1.000 63.52779  ? 60  ALA E O     1 
ATOM   11754 C  CB    . ALA F 4 60  ? 181.87600 171.39600 142.90000 1.000 39.32275  ? 60  ALA E CB    1 
ATOM   11755 N  N     . LYS F 4 61  ? 182.79800 171.21500 139.83800 1.000 44.77722  ? 61  LYS E N     1 
ATOM   11756 C  CA    . LYS F 4 61  ? 183.65300 170.64000 138.80400 1.000 51.21895  ? 61  LYS E CA    1 
ATOM   11757 C  C     . LYS F 4 61  ? 184.49200 171.71400 138.12100 1.000 48.28330  ? 61  LYS E C     1 
ATOM   11758 O  O     . LYS F 4 61  ? 185.66500 171.48800 137.80200 1.000 50.81629  ? 61  LYS E O     1 
ATOM   11759 C  CB    . LYS F 4 61  ? 182.81100 169.88400 137.77600 1.000 55.56416  ? 61  LYS E CB    1 
ATOM   11760 C  CG    . LYS F 4 61  ? 182.70400 168.39600 138.04300 1.000 59.10509  ? 61  LYS E CG    1 
ATOM   11761 C  CD    . LYS F 4 61  ? 184.07700 167.75000 138.08600 1.000 57.41768  ? 61  LYS E CD    1 
ATOM   11762 C  CE    . LYS F 4 61  ? 183.98000 166.28200 138.45800 1.000 57.52869  ? 61  LYS E CE    1 
ATOM   11763 N  NZ    . LYS F 4 61  ? 183.40700 166.09500 139.81900 1.000 58.72248  ? 61  LYS E NZ    1 
ATOM   11764 N  N     . HIS F 4 62  ? 183.90300 172.88700 137.88100 1.000 45.09893  ? 62  HIS E N     1 
ATOM   11765 C  CA    . HIS F 4 62  ? 184.63900 173.96700 137.23200 1.000 45.75686  ? 62  HIS E CA    1 
ATOM   11766 C  C     . HIS F 4 62  ? 185.74300 174.50400 138.13200 1.000 50.69970  ? 62  HIS E C     1 
ATOM   11767 O  O     . HIS F 4 62  ? 186.88100 174.69500 137.69000 1.000 58.25566  ? 62  HIS E O     1 
ATOM   11768 C  CB    . HIS F 4 62  ? 183.68200 175.08600 136.82900 1.000 47.23086  ? 62  HIS E CB    1 
ATOM   11769 C  CG    . HIS F 4 62  ? 184.36200 176.38200 136.52400 1.000 41.47947  ? 62  HIS E CG    1 
ATOM   11770 N  ND1   . HIS F 4 62  ? 184.04700 177.55800 137.16900 1.000 43.95158  ? 62  HIS E ND1   1 
ATOM   11771 C  CD2   . HIS F 4 62  ? 185.34600 176.68800 135.64500 1.000 48.14895  ? 62  HIS E CD2   1 
ATOM   11772 C  CE1   . HIS F 4 62  ? 184.80400 178.53200 136.70000 1.000 51.59812  ? 62  HIS E CE1   1 
ATOM   11773 N  NE2   . HIS F 4 62  ? 185.60200 178.03100 135.77400 1.000 51.92235  ? 62  HIS E NE2   1 
ATOM   11774 N  N     . ILE F 4 63  ? 185.42200 174.76300 139.40000 1.000 51.53905  ? 63  ILE E N     1 
ATOM   11775 C  CA    . ILE F 4 63  ? 186.41400 175.29100 140.33000 1.000 53.61972  ? 63  ILE E CA    1 
ATOM   11776 C  C     . ILE F 4 63  ? 187.47200 174.23900 140.63700 1.000 56.24429  ? 63  ILE E C     1 
ATOM   11777 O  O     . ILE F 4 63  ? 188.66400 174.54900 140.74400 1.000 56.89429  ? 63  ILE E O     1 
ATOM   11778 C  CB    . ILE F 4 63  ? 185.72400 175.79800 141.60600 1.000 39.32235  ? 63  ILE E CB    1 
ATOM   11779 C  CG1   . ILE F 4 63  ? 184.80300 176.96700 141.27100 1.000 37.35764  ? 63  ILE E CG1   1 
ATOM   11780 C  CG2   . ILE F 4 63  ? 186.74900 176.23200 142.62500 1.000 49.34588  ? 63  ILE E CG2   1 
ATOM   11781 C  CD1   . ILE F 4 63  ? 185.52800 178.15700 140.70400 1.000 46.02812  ? 63  ILE E CD1   1 
ATOM   11782 N  N     . GLY F 4 64  ? 187.05800 172.98600 140.77500 1.000 49.58867  ? 64  GLY E N     1 
ATOM   11783 C  CA    . GLY F 4 64  ? 187.97800 171.90800 141.06900 1.000 48.16284  ? 64  GLY E CA    1 
ATOM   11784 C  C     . GLY F 4 64  ? 187.63600 171.20600 142.36300 1.000 55.23253  ? 64  GLY E C     1 
ATOM   11785 O  O     . GLY F 4 64  ? 187.36500 171.85600 143.37600 1.000 56.88264  ? 64  GLY E O     1 
ATOM   11786 N  N     . LEU F 4 65  ? 187.63700 169.87800 142.34300 1.000 56.84787  ? 65  LEU E N     1 
ATOM   11787 C  CA    . LEU F 4 65  ? 187.37000 169.07700 143.52800 1.000 58.85752  ? 65  LEU E CA    1 
ATOM   11788 C  C     . LEU F 4 65  ? 188.69000 168.64500 144.15000 1.000 63.75014  ? 65  LEU E C     1 
ATOM   11789 O  O     . LEU F 4 65  ? 189.60000 168.20300 143.44100 1.000 69.97560  ? 65  LEU E O     1 
ATOM   11790 C  CB    . LEU F 4 65  ? 186.52600 167.84800 143.18500 1.000 52.90233  ? 65  LEU E CB    1 
ATOM   11791 C  CG    . LEU F 4 65  ? 185.00200 167.98100 143.18600 1.000 50.07661  ? 65  LEU E CG    1 
ATOM   11792 C  CD1   . LEU F 4 65  ? 184.50700 168.66400 141.92800 1.000 52.24667  ? 65  LEU E CD1   1 
ATOM   11793 C  CD2   . LEU F 4 65  ? 184.35600 166.61700 143.33400 1.000 42.88621  ? 65  LEU E CD2   1 
ATOM   11794 N  N     . ILE F 4 66  ? 188.79400 168.78500 145.46800 1.000 59.98826  ? 66  ILE E N     1 
ATOM   11795 C  CA    . ILE F 4 66  ? 189.97600 168.27800 146.17100 1.000 62.98398  ? 66  ILE E CA    1 
ATOM   11796 C  C     . ILE F 4 66  ? 190.05700 166.77000 145.97300 1.000 67.24323  ? 66  ILE E C     1 
ATOM   11797 O  O     . ILE F 4 66  ? 189.03000 166.07500 146.10300 1.000 66.61188  ? 66  ILE E O     1 
ATOM   11798 C  CB    . ILE F 4 66  ? 189.90900 168.63700 147.66600 1.000 58.24970  ? 66  ILE E CB    1 
ATOM   11799 C  CG1   . ILE F 4 66  ? 190.89700 167.79500 148.47400 1.000 61.96002  ? 66  ILE E CG1   1 
ATOM   11800 C  CG2   . ILE F 4 66  ? 188.50600 168.44600 148.19000 1.000 55.70060  ? 66  ILE E CG2   1 
ATOM   11801 C  CD1   . ILE F 4 66  ? 190.83400 168.03800 149.96500 1.000 61.97768  ? 66  ILE E CD1   1 
ATOM   11802 N  N     . PRO F 4 67  ? 191.21900 166.21200 145.63300 1.000 74.28387  ? 67  PRO E N     1 
ATOM   11803 C  CA    . PRO F 4 67  ? 191.29600 164.76600 145.39800 1.000 68.83749  ? 67  PRO E CA    1 
ATOM   11804 C  C     . PRO F 4 67  ? 190.87300 163.98100 146.63000 1.000 68.68381  ? 67  PRO E C     1 
ATOM   11805 O  O     . PRO F 4 67  ? 191.18500 164.34900 147.76400 1.000 69.44950  ? 67  PRO E O     1 
ATOM   11806 C  CB    . PRO F 4 67  ? 192.77400 164.53800 145.06000 1.000 73.78999  ? 67  PRO E CB    1 
ATOM   11807 C  CG    . PRO F 4 67  ? 193.48500 165.72800 145.61600 1.000 75.93823  ? 67  PRO E CG    1 
ATOM   11808 C  CD    . PRO F 4 67  ? 192.52600 166.86600 145.46700 1.000 75.54477  ? 67  PRO E CD    1 
ATOM   11809 N  N     . GLY F 4 68  ? 190.15300 162.89100 146.39200 1.000 72.69860  ? 68  GLY E N     1 
ATOM   11810 C  CA    . GLY F 4 68  ? 189.59700 162.10600 147.47800 1.000 72.92483  ? 68  GLY E CA    1 
ATOM   11811 C  C     . GLY F 4 68  ? 188.53700 162.83100 148.27800 1.000 61.90085  ? 68  GLY E C     1 
ATOM   11812 O  O     . GLY F 4 68  ? 188.49400 162.69700 149.50700 1.000 63.94950  ? 68  GLY E O     1 
ATOM   11813 N  N     . GLN F 4 69  ? 187.67700 163.59700 147.61200 1.000 53.23944  ? 69  GLN E N     1 
ATOM   11814 C  CA    . GLN F 4 69  ? 186.61200 164.32300 148.29400 1.000 46.82790  ? 69  GLN E CA    1 
ATOM   11815 C  C     . GLN F 4 69  ? 185.44900 163.37500 148.54200 1.000 47.88533  ? 69  GLN E C     1 
ATOM   11816 O  O     . GLN F 4 69  ? 184.77400 162.94900 147.60000 1.000 55.60572  ? 69  GLN E O     1 
ATOM   11817 C  CB    . GLN F 4 69  ? 186.16800 165.52600 147.47300 1.000 46.79463  ? 69  GLN E CB    1 
ATOM   11818 C  CG    . GLN F 4 69  ? 185.07500 166.32900 148.13500 1.000 42.36918  ? 69  GLN E CG    1 
ATOM   11819 C  CD    . GLN F 4 69  ? 184.82500 167.64800 147.45000 1.000 43.86007  ? 69  GLN E CD    1 
ATOM   11820 O  OE1   . GLN F 4 69  ? 185.64800 168.11900 146.66800 1.000 48.36195  ? 69  GLN E OE1   1 
ATOM   11821 N  NE2   . GLN F 4 69  ? 183.68300 168.25500 147.73700 1.000 41.41395  ? 69  GLN E NE2   1 
ATOM   11822 N  N     . LYS F 4 70  ? 185.21000 163.04500 149.80900 1.000 49.30413  ? 70  LYS E N     1 
ATOM   11823 C  CA    . LYS F 4 70  ? 184.15200 162.11700 150.17900 1.000 55.45820  ? 70  LYS E CA    1 
ATOM   11824 C  C     . LYS F 4 70  ? 182.87000 162.80700 150.61500 1.000 52.68310  ? 70  LYS E C     1 
ATOM   11825 O  O     . LYS F 4 70  ? 181.82200 162.15500 150.66000 1.000 60.80678  ? 70  LYS E O     1 
ATOM   11826 C  CB    . LYS F 4 70  ? 184.62900 161.19600 151.30800 1.000 59.48660  ? 70  LYS E CB    1 
ATOM   11827 C  CG    . LYS F 4 70  ? 185.90500 160.43600 150.99000 1.000 59.82854  ? 70  LYS E CG    1 
ATOM   11828 C  CD    . LYS F 4 70  ? 186.56600 159.92000 152.25400 1.000 64.41419  ? 70  LYS E CD    1 
ATOM   11829 C  CE    . LYS F 4 70  ? 186.93200 161.06500 153.18200 1.000 70.91988  ? 70  LYS E CE    1 
ATOM   11830 N  NZ    . LYS F 4 70  ? 187.77900 162.08000 152.49900 1.000 62.01742  ? 70  LYS E NZ    1 
ATOM   11831 N  N     . MET F 4 71  ? 182.92300 164.09500 150.93600 1.000 50.60895  ? 71  MET E N     1 
ATOM   11832 C  CA    . MET F 4 71  ? 181.76100 164.82800 151.40800 1.000 48.38191  ? 71  MET E CA    1 
ATOM   11833 C  C     . MET F 4 71  ? 181.61100 166.11500 150.61300 1.000 46.41165  ? 71  MET E C     1 
ATOM   11834 O  O     . MET F 4 71  ? 182.56200 166.61100 150.00800 1.000 53.15573  ? 71  MET E O     1 
ATOM   11835 C  CB    . MET F 4 71  ? 181.87000 165.14800 152.90300 1.000 52.43358  ? 71  MET E CB    1 
ATOM   11836 C  CG    . MET F 4 71  ? 182.03000 163.93100 153.79300 1.000 59.63188  ? 71  MET E CG    1 
ATOM   11837 S  SD    . MET F 4 71  ? 181.38500 164.20900 155.45200 1.000 101.95070 ? 71  MET E SD    1 
ATOM   11838 C  CE    . MET F 4 71  ? 182.03600 165.84100 155.80100 1.000 60.81777  ? 71  MET E CE    1 
ATOM   11839 N  N     . HIS F 4 72  ? 180.39100 166.65200 150.61400 1.000 36.42280  ? 72  HIS E N     1 
ATOM   11840 C  CA    . HIS F 4 72  ? 180.14500 167.91300 149.92500 1.000 31.79641  ? 72  HIS E CA    1 
ATOM   11841 C  C     . HIS F 4 72  ? 180.81300 169.08500 150.62900 1.000 39.03343  ? 72  HIS E C     1 
ATOM   11842 O  O     . HIS F 4 72  ? 181.09400 170.10700 149.99500 1.000 42.75293  ? 72  HIS E O     1 
ATOM   11843 C  CB    . HIS F 4 72  ? 178.64500 168.16500 149.80200 1.000 28.98673  ? 72  HIS E CB    1 
ATOM   11844 C  CG    . HIS F 4 72  ? 177.96100 167.26000 148.83000 1.000 33.75741  ? 72  HIS E CG    1 
ATOM   11845 N  ND1   . HIS F 4 72  ? 177.80700 165.91000 149.05200 1.000 47.89878  ? 72  HIS E ND1   1 
ATOM   11846 C  CD2   . HIS F 4 72  ? 177.39600 167.51100 147.62600 1.000 35.50755  ? 72  HIS E CD2   1 
ATOM   11847 C  CE1   . HIS F 4 72  ? 177.17300 165.36700 148.02900 1.000 39.34476  ? 72  HIS E CE1   1 
ATOM   11848 N  NE2   . HIS F 4 72  ? 176.91200 166.31700 147.15000 1.000 44.56943  ? 72  HIS E NE2   1 
ATOM   11849 N  N     . ASN F 4 73  ? 181.08100 168.95700 151.92600 1.000 38.90065  ? 73  ASN E N     1 
ATOM   11850 C  CA    . ASN F 4 73  ? 181.65200 170.05100 152.70000 1.000 34.71267  ? 73  ASN E CA    1 
ATOM   11851 C  C     . ASN F 4 73  ? 183.14300 170.22900 152.47700 1.000 36.44657  ? 73  ASN E C     1 
ATOM   11852 O  O     . ASN F 4 73  ? 183.74400 171.09400 153.11800 1.000 37.22767  ? 73  ASN E O     1 
ATOM   11853 C  CB    . ASN F 4 73  ? 181.37200 169.82300 154.17900 1.000 33.78352  ? 73  ASN E CB    1 
ATOM   11854 C  CG    . ASN F 4 73  ? 179.91600 169.57000 154.44900 1.000 33.05647  ? 73  ASN E CG    1 
ATOM   11855 O  OD1   . ASN F 4 73  ? 179.05800 170.34600 154.03800 1.000 32.61429  ? 73  ASN E OD1   1 
ATOM   11856 N  ND2   . ASN F 4 73  ? 179.62100 168.46400 155.11500 1.000 38.97001  ? 73  ASN E ND2   1 
ATOM   11857 N  N     . GLN F 4 74  ? 183.75800 169.43400 151.60900 1.000 44.26958  ? 74  GLN E N     1 
ATOM   11858 C  CA    . GLN F 4 74  ? 185.16900 169.57400 151.28900 1.000 45.63487  ? 74  GLN E CA    1 
ATOM   11859 C  C     . GLN F 4 74  ? 185.40000 170.36800 150.01200 1.000 46.49504  ? 74  GLN E C     1 
ATOM   11860 O  O     . GLN F 4 74  ? 186.54200 170.46600 149.55500 1.000 52.91668  ? 74  GLN E O     1 
ATOM   11861 C  CB    . GLN F 4 74  ? 185.82400 168.19800 151.17600 1.000 46.28646  ? 74  GLN E CB    1 
ATOM   11862 C  CG    . GLN F 4 74  ? 185.30600 167.18800 152.17500 1.000 44.96510  ? 74  GLN E CG    1 
ATOM   11863 C  CD    . GLN F 4 74  ? 186.30200 166.08800 152.44800 1.000 53.50638  ? 74  GLN E CD    1 
ATOM   11864 O  OE1   . GLN F 4 74  ? 187.21300 165.85100 151.65700 1.000 55.92306  ? 74  GLN E OE1   1 
ATOM   11865 N  NE2   . GLN F 4 74  ? 186.13600 165.40700 153.57400 1.000 61.04333  ? 74  GLN E NE2   1 
ATOM   11866 N  N     . ASP F 4 75  ? 184.34900 170.94200 149.43400 1.000 40.98122  ? 75  ASP E N     1 
ATOM   11867 C  CA    . ASP F 4 75  ? 184.48800 171.71400 148.21100 1.000 43.89367  ? 75  ASP E CA    1 
ATOM   11868 C  C     . ASP F 4 75  ? 185.34800 172.95400 148.45500 1.000 46.64267  ? 75  ASP E C     1 
ATOM   11869 O  O     . ASP F 4 75  ? 185.78600 173.23600 149.57100 1.000 49.46063  ? 75  ASP E O     1 
ATOM   11870 C  CB    . ASP F 4 75  ? 183.11500 172.12400 147.68100 1.000 45.19766  ? 75  ASP E CB    1 
ATOM   11871 C  CG    . ASP F 4 75  ? 182.48600 171.06300 146.80600 1.000 46.98628  ? 75  ASP E CG    1 
ATOM   11872 O  OD1   . ASP F 4 75  ? 183.15200 170.60400 145.85800 1.000 56.71093  ? 75  ASP E OD1   1 
ATOM   11873 O  OD2   . ASP F 4 75  ? 181.32600 170.68800 147.06600 1.000 42.19680  ? 75  ASP E OD2   1 
ATOM   11874 N  N     . ALA F 4 76  ? 185.59500 173.69500 147.38000 1.000 44.99263  ? 76  ALA E N     1 
ATOM   11875 C  CA    . ALA F 4 76  ? 186.34500 174.93200 147.50500 1.000 45.24625  ? 76  ALA E CA    1 
ATOM   11876 C  C     . ALA F 4 76  ? 185.55100 175.93800 148.33700 1.000 42.44077  ? 76  ALA E C     1 
ATOM   11877 O  O     . ALA F 4 76  ? 184.31800 175.93300 148.31600 1.000 41.44255  ? 76  ALA E O     1 
ATOM   11878 C  CB    . ALA F 4 76  ? 186.65700 175.51000 146.12800 1.000 45.82570  ? 76  ALA E CB    1 
ATOM   11879 N  N     . PRO F 4 77  ? 186.23400 176.80800 149.08400 1.000 44.35162  ? 77  PRO E N     1 
ATOM   11880 C  CA    . PRO F 4 77  ? 185.51900 177.71600 149.99500 1.000 41.78594  ? 77  PRO E CA    1 
ATOM   11881 C  C     . PRO F 4 77  ? 184.52200 178.62600 149.30800 1.000 43.73381  ? 77  PRO E C     1 
ATOM   11882 O  O     . PRO F 4 77  ? 183.56600 179.05900 149.95900 1.000 46.08759  ? 77  PRO E O     1 
ATOM   11883 C  CB    . PRO F 4 77  ? 186.65000 178.52000 150.64800 1.000 48.08859  ? 77  PRO E CB    1 
ATOM   11884 C  CG    . PRO F 4 77  ? 187.84600 177.64200 150.53300 1.000 53.97050  ? 77  PRO E CG    1 
ATOM   11885 C  CD    . PRO F 4 77  ? 187.69400 176.92300 149.22800 1.000 50.25997  ? 77  PRO E CD    1 
ATOM   11886 N  N     . GLU F 4 78  ? 184.71400 178.94800 148.02600 1.000 43.80336  ? 78  GLU E N     1 
ATOM   11887 C  CA    . GLU F 4 78  ? 183.70500 179.72500 147.31000 1.000 40.58528  ? 78  GLU E CA    1 
ATOM   11888 C  C     . GLU F 4 78  ? 182.39500 178.95500 147.20500 1.000 44.30355  ? 78  GLU E C     1 
ATOM   11889 O  O     . GLU F 4 78  ? 181.31300 179.51200 147.43600 1.000 47.49338  ? 78  GLU E O     1 
ATOM   11890 C  CB    . GLU F 4 78  ? 184.21700 180.09900 145.91900 1.000 41.12332  ? 78  GLU E CB    1 
ATOM   11891 C  CG    . GLU F 4 78  ? 185.55500 180.81400 145.91900 1.000 48.04062  ? 78  GLU E CG    1 
ATOM   11892 C  CD    . GLU F 4 78  ? 185.89600 181.41700 144.56800 1.000 61.05677  ? 78  GLU E CD    1 
ATOM   11893 O  OE1   . GLU F 4 78  ? 184.99200 181.52200 143.71400 1.000 63.92758  ? 78  GLU E OE1   1 
ATOM   11894 O  OE2   . GLU F 4 78  ? 187.06900 181.78800 144.35900 1.000 56.27613  ? 78  GLU E OE2   1 
ATOM   11895 N  N     . ILE F 4 79  ? 182.47700 177.66200 146.88000 1.000 45.09605  ? 79  ILE E N     1 
ATOM   11896 C  CA    . ILE F 4 79  ? 181.28000 176.83500 146.75000 1.000 41.33926  ? 79  ILE E CA    1 
ATOM   11897 C  C     . ILE F 4 79  ? 180.57100 176.70600 148.09100 1.000 36.47267  ? 79  ILE E C     1 
ATOM   11898 O  O     . ILE F 4 79  ? 179.34200 176.80200 148.16800 1.000 28.17823  ? 79  ILE E O     1 
ATOM   11899 C  CB    . ILE F 4 79  ? 181.62400 175.45000 146.16400 1.000 36.02396  ? 79  ILE E CB    1 
ATOM   11900 C  CG1   . ILE F 4 79  ? 181.95300 175.49600 144.66300 1.000 42.22221  ? 79  ILE E CG1   1 
ATOM   11901 C  CG2   . ILE F 4 79  ? 180.49300 174.48000 146.40600 1.000 38.21010  ? 79  ILE E CG2   1 
ATOM   11902 C  CD1   . ILE F 4 79  ? 182.93800 176.53900 144.19600 1.000 44.96712  ? 79  ILE E CD1   1 
ATOM   11903 N  N     . LEU F 4 80  ? 181.32600 176.47400 149.16500 1.000 38.33179  ? 80  LEU E N     1 
ATOM   11904 C  CA    . LEU F 4 80  ? 180.71000 176.37800 150.48400 1.000 31.68033  ? 80  LEU E CA    1 
ATOM   11905 C  C     . LEU F 4 80  ? 180.09500 177.70600 150.89900 1.000 33.34301  ? 80  LEU E C     1 
ATOM   11906 O  O     . LEU F 4 80  ? 179.01900 177.73900 151.50400 1.000 29.49437  ? 80  LEU E O     1 
ATOM   11907 C  CB    . LEU F 4 80  ? 181.73700 175.92800 151.51700 1.000 26.21376  ? 80  LEU E CB    1 
ATOM   11908 C  CG    . LEU F 4 80  ? 182.47700 174.63600 151.21000 1.000 27.52290  ? 80  LEU E CG    1 
ATOM   11909 C  CD1   . LEU F 4 80  ? 183.23100 174.19100 152.43800 1.000 29.32327  ? 80  LEU E CD1   1 
ATOM   11910 C  CD2   . LEU F 4 80  ? 181.51400 173.57200 150.74900 1.000 29.11233  ? 80  LEU E CD2   1 
ATOM   11911 N  N     . ARG F 4 81  ? 180.77400 178.81000 150.59300 1.000 37.91138  ? 81  ARG E N     1 
ATOM   11912 C  CA    . ARG F 4 81  ? 180.25300 180.12500 150.94100 1.000 34.16189  ? 81  ARG E CA    1 
ATOM   11913 C  C     . ARG F 4 81  ? 178.94100 180.39900 150.22400 1.000 35.39675  ? 81  ARG E C     1 
ATOM   11914 O  O     . ARG F 4 81  ? 178.02000 180.99100 150.79900 1.000 34.63000  ? 81  ARG E O     1 
ATOM   11915 C  CB    . ARG F 4 81  ? 181.29000 181.19400 150.60000 1.000 35.68648  ? 81  ARG E CB    1 
ATOM   11916 C  CG    . ARG F 4 81  ? 180.82100 182.61900 150.80600 1.000 42.48004  ? 81  ARG E CG    1 
ATOM   11917 C  CD    . ARG F 4 81  ? 181.89500 183.60400 150.38200 1.000 51.57341  ? 81  ARG E CD    1 
ATOM   11918 N  NE    . ARG F 4 81  ? 182.24000 183.46800 148.97200 1.000 51.96012  ? 81  ARG E NE    1 
ATOM   11919 C  CZ    . ARG F 4 81  ? 183.26900 184.06900 148.39300 1.000 47.84326  ? 81  ARG E CZ    1 
ATOM   11920 N  NH1   . ARG F 4 81  ? 184.09000 184.84600 149.07900 1.000 48.99659  ? 81  ARG E NH1   1 
ATOM   11921 N  NH2   . ARG F 4 81  ? 183.48100 183.88600 147.09400 1.000 44.01806  ? 81  ARG E NH2   1 
ATOM   11922 N  N     . LEU F 4 82  ? 178.83500 179.96800 148.96800 1.000 39.36252  ? 82  LEU E N     1 
ATOM   11923 C  CA    . LEU F 4 82  ? 177.64200 180.26200 148.18400 1.000 35.02331  ? 82  LEU E CA    1 
ATOM   11924 C  C     . LEU F 4 82  ? 176.50500 179.29200 148.49000 1.000 33.21360  ? 82  LEU E C     1 
ATOM   11925 O  O     . LEU F 4 82  ? 175.38900 179.71700 148.81200 1.000 32.08303  ? 82  LEU E O     1 
ATOM   11926 C  CB    . LEU F 4 82  ? 177.99100 180.23900 146.69700 1.000 33.28282  ? 82  LEU E CB    1 
ATOM   11927 C  CG    . LEU F 4 82  ? 176.90900 180.69500 145.72900 1.000 29.71624  ? 82  LEU E CG    1 
ATOM   11928 C  CD1   . LEU F 4 82  ? 176.43700 182.08300 146.08700 1.000 31.33021  ? 82  LEU E CD1   1 
ATOM   11929 C  CD2   . LEU F 4 82  ? 177.45300 180.66300 144.32200 1.000 34.03532  ? 82  LEU E CD2   1 
ATOM   11930 N  N     . PHE F 4 83  ? 176.76800 177.98700 148.40100 1.000 32.53230  ? 83  PHE E N     1 
ATOM   11931 C  CA    . PHE F 4 83  ? 175.73500 176.96200 148.48100 1.000 29.17494  ? 83  PHE E CA    1 
ATOM   11932 C  C     . PHE F 4 83  ? 175.53000 176.39300 149.87900 1.000 33.30599  ? 83  PHE E C     1 
ATOM   11933 O  O     . PHE F 4 83  ? 174.56000 175.66000 150.09000 1.000 28.55406  ? 83  PHE E O     1 
ATOM   11934 C  CB    . PHE F 4 83  ? 176.06100 175.81400 147.52300 1.000 30.13973  ? 83  PHE E CB    1 
ATOM   11935 C  CG    . PHE F 4 83  ? 176.10100 176.22100 146.08200 1.000 33.73721  ? 83  PHE E CG    1 
ATOM   11936 C  CD1   . PHE F 4 83  ? 174.93100 176.44800 145.38100 1.000 29.74793  ? 83  PHE E CD1   1 
ATOM   11937 C  CD2   . PHE F 4 83  ? 177.30900 176.37300 145.42800 1.000 35.18008  ? 83  PHE E CD2   1 
ATOM   11938 C  CE1   . PHE F 4 83  ? 174.96600 176.82300 144.05900 1.000 33.70790  ? 83  PHE E CE1   1 
ATOM   11939 C  CE2   . PHE F 4 83  ? 177.35000 176.74700 144.10500 1.000 31.97517  ? 83  PHE E CE2   1 
ATOM   11940 C  CZ    . PHE F 4 83  ? 176.17900 176.97200 143.42000 1.000 33.17679  ? 83  PHE E CZ    1 
ATOM   11941 N  N     . GLY F 4 84  ? 176.39700 176.70400 150.82700 1.000 33.41311  ? 84  GLY E N     1 
ATOM   11942 C  CA    . GLY F 4 84  ? 176.22000 176.24100 152.18800 1.000 24.84860  ? 84  GLY E CA    1 
ATOM   11943 C  C     . GLY F 4 84  ? 177.08200 175.03800 152.50900 1.000 25.82540  ? 84  GLY E C     1 
ATOM   11944 O  O     . GLY F 4 84  ? 177.43000 174.23400 151.64000 1.000 30.81486  ? 84  GLY E O     1 
ATOM   11945 N  N     . SER F 4 85  ? 177.43000 174.90600 153.78500 1.000 28.54657  ? 85  SER E N     1 
ATOM   11946 C  CA    . SER F 4 85  ? 178.25300 173.80500 154.25600 1.000 26.18651  ? 85  SER E CA    1 
ATOM   11947 C  C     . SER F 4 85  ? 177.79000 173.39200 155.64200 1.000 28.29585  ? 85  SER E C     1 
ATOM   11948 O  O     . SER F 4 85  ? 177.21700 174.19100 156.38400 1.000 29.06421  ? 85  SER E O     1 
ATOM   11949 C  CB    . SER F 4 85  ? 179.73700 174.18400 154.29600 1.000 30.38141  ? 85  SER E CB    1 
ATOM   11950 O  OG    . SER F 4 85  ? 180.48700 173.24200 155.04000 1.000 28.03952  ? 85  SER E OG    1 
ATOM   11951 N  N     . SER F 4 86  ? 178.04100 172.12900 155.98000 1.000 31.48257  ? 86  SER E N     1 
ATOM   11952 C  CA    . SER F 4 86  ? 177.75100 171.58700 157.30500 1.000 34.38015  ? 86  SER E CA    1 
ATOM   11953 C  C     . SER F 4 86  ? 178.97100 170.79100 157.76200 1.000 47.05712  ? 86  SER E C     1 
ATOM   11954 O  O     . SER F 4 86  ? 179.04700 169.57400 157.58400 1.000 54.15542  ? 86  SER E O     1 
ATOM   11955 C  CB    . SER F 4 86  ? 176.48600 170.74000 157.28800 1.000 28.12196  ? 86  SER E CB    1 
ATOM   11956 O  OG    . SER F 4 86  ? 176.68600 169.50400 156.62800 1.000 30.62170  ? 86  SER E OG    1 
ATOM   11957 N  N     . GLN F 4 87  ? 179.92900 171.48200 158.36400 1.000 42.40524  ? 87  GLN E N     1 
ATOM   11958 C  CA    . GLN F 4 87  ? 181.07000 170.83100 158.97600 1.000 42.64135  ? 87  GLN E CA    1 
ATOM   11959 C  C     . GLN F 4 87  ? 180.79900 170.66600 160.46400 1.000 52.41168  ? 87  GLN E C     1 
ATOM   11960 O  O     . GLN F 4 87  ? 179.71600 170.97700 160.96300 1.000 53.58671  ? 87  GLN E O     1 
ATOM   11961 C  CB    . GLN F 4 87  ? 182.34900 171.62700 158.72200 1.000 43.08772  ? 87  GLN E CB    1 
ATOM   11962 C  CG    . GLN F 4 87  ? 183.21400 171.06500 157.61500 1.000 42.05221  ? 87  GLN E CG    1 
ATOM   11963 C  CD    . GLN F 4 87  ? 183.91500 169.78700 158.02300 1.000 56.49239  ? 87  GLN E CD    1 
ATOM   11964 O  OE1   . GLN F 4 87  ? 184.10800 169.52500 159.20900 1.000 65.56871  ? 87  GLN E OE1   1 
ATOM   11965 N  NE2   . GLN F 4 87  ? 184.29400 168.98000 157.04100 1.000 62.37452  ? 87  GLN E NE2   1 
ATOM   11966 N  N     . LYS F 4 88  ? 181.79200 170.16400 161.18500 1.000 62.12103  ? 88  LYS E N     1 
ATOM   11967 C  CA    . LYS F 4 88  ? 181.68700 170.01600 162.63000 1.000 59.08668  ? 88  LYS E CA    1 
ATOM   11968 C  C     . LYS F 4 88  ? 182.21100 171.29400 163.27500 1.000 61.27103  ? 88  LYS E C     1 
ATOM   11969 O  O     . LYS F 4 88  ? 183.42200 171.53300 163.30500 1.000 60.48031  ? 88  LYS E O     1 
ATOM   11970 C  CB    . LYS F 4 88  ? 182.45500 168.78900 163.11100 1.000 62.73849  ? 88  LYS E CB    1 
ATOM   11971 C  CG    . LYS F 4 88  ? 182.15000 168.40800 164.54800 1.000 71.19121  ? 88  LYS E CG    1 
ATOM   11972 C  CD    . LYS F 4 88  ? 182.89200 167.15500 164.96700 1.000 73.28021  ? 88  LYS E CD    1 
ATOM   11973 C  CE    . LYS F 4 88  ? 182.64700 166.84300 166.43200 1.000 76.57684  ? 88  LYS E CE    1 
ATOM   11974 N  NZ    . LYS F 4 88  ? 183.47700 165.70200 166.90100 1.000 82.38089  ? 88  LYS E NZ    1 
ATOM   11975 N  N     . GLY F 4 89  ? 181.29600 172.12300 163.77200 1.000 59.65079  ? 89  GLY E N     1 
ATOM   11976 C  CA    . GLY F 4 89  ? 181.64800 173.35500 164.43600 1.000 62.56402  ? 89  GLY E CA    1 
ATOM   11977 C  C     . GLY F 4 89  ? 181.79300 174.55500 163.52700 1.000 62.60890  ? 89  GLY E C     1 
ATOM   11978 O  O     . GLY F 4 89  ? 181.44300 175.66700 163.93500 1.000 66.30548  ? 89  GLY E O     1 
ATOM   11979 N  N     . ALA F 4 90  ? 182.28700 174.36700 162.30600 1.000 55.68090  ? 90  ALA E N     1 
ATOM   11980 C  CA    . ALA F 4 90  ? 182.46300 175.45400 161.34500 1.000 50.29524  ? 90  ALA E CA    1 
ATOM   11981 C  C     . ALA F 4 90  ? 181.41800 175.27700 160.25100 1.000 45.79105  ? 90  ALA E C     1 
ATOM   11982 O  O     . ALA F 4 90  ? 181.69000 174.70300 159.19700 1.000 55.56808  ? 90  ALA E O     1 
ATOM   11983 C  CB    . ALA F 4 90  ? 183.87900 175.46100 160.77900 1.000 46.91037  ? 90  ALA E CB    1 
ATOM   11984 N  N     . ILE F 4 91  ? 180.22000 175.79300 160.50300 1.000 33.78162  ? 91  ILE E N     1 
ATOM   11985 C  CA    . ILE F 4 91  ? 179.08600 175.66100 159.60000 1.000 30.36132  ? 91  ILE E CA    1 
ATOM   11986 C  C     . ILE F 4 91  ? 178.88600 176.99000 158.89100 1.000 35.78964  ? 91  ILE E C     1 
ATOM   11987 O  O     . ILE F 4 91  ? 178.81300 178.03900 159.54000 1.000 42.10585  ? 91  ILE E O     1 
ATOM   11988 C  CB    . ILE F 4 91  ? 177.81500 175.23700 160.35600 1.000 31.82083  ? 91  ILE E CB    1 
ATOM   11989 C  CG1   . ILE F 4 91  ? 177.78600 173.72000 160.53300 1.000 39.01299  ? 91  ILE E CG1   1 
ATOM   11990 C  CG2   . ILE F 4 91  ? 176.56800 175.71700 159.64000 1.000 35.77571  ? 91  ILE E CG2   1 
ATOM   11991 C  CD1   . ILE F 4 91  ? 176.52700 173.20900 161.18200 1.000 45.34215  ? 91  ILE E CD1   1 
ATOM   11992 N  N     . GLN F 4 92  ? 178.80800 176.94800 157.56400 1.000 32.48464  ? 92  GLN E N     1 
ATOM   11993 C  CA    . GLN F 4 92  ? 178.60700 178.13700 156.74600 1.000 27.27436  ? 92  GLN E CA    1 
ATOM   11994 C  C     . GLN F 4 92  ? 177.19400 178.12000 156.18100 1.000 30.63036  ? 92  GLN E C     1 
ATOM   11995 O  O     . GLN F 4 92  ? 176.78900 177.14500 155.54200 1.000 28.42809  ? 92  GLN E O     1 
ATOM   11996 C  CB    . GLN F 4 92  ? 179.63400 178.20800 155.62100 1.000 21.97813  ? 92  GLN E CB    1 
ATOM   11997 C  CG    . GLN F 4 92  ? 181.06200 178.09700 156.09500 1.000 22.74392  ? 92  GLN E CG    1 
ATOM   11998 C  CD    . GLN F 4 92  ? 182.05600 178.43100 155.01100 1.000 36.26510  ? 92  GLN E CD    1 
ATOM   11999 O  OE1   . GLN F 4 92  ? 181.82200 179.32000 154.19500 1.000 40.84360  ? 92  GLN E OE1   1 
ATOM   12000 N  NE2   . GLN F 4 92  ? 183.17200 177.71700 154.99100 1.000 46.45132  ? 92  GLN E NE2   1 
ATOM   12001 N  N     . SER F 4 93  ? 176.45200 179.19600 156.42000 1.000 32.66115  ? 93  SER E N     1 
ATOM   12002 C  CA    . SER F 4 93  ? 175.10200 179.31400 155.89300 1.000 28.42805  ? 93  SER E CA    1 
ATOM   12003 C  C     . SER F 4 93  ? 175.13100 179.52000 154.38300 1.000 32.50234  ? 93  SER E C     1 
ATOM   12004 O  O     . SER F 4 93  ? 176.03800 180.15100 153.83500 1.000 34.55726  ? 93  SER E O     1 
ATOM   12005 C  CB    . SER F 4 93  ? 174.37000 180.47300 156.56500 1.000 30.64107  ? 93  SER E CB    1 
ATOM   12006 O  OG    . SER F 4 93  ? 173.08200 180.65900 156.00600 1.000 46.74251  ? 93  SER E OG    1 
ATOM   12007 N  N     . SER F 4 94  ? 174.12100 178.97900 153.71000 1.000 32.43791  ? 94  SER E N     1 
ATOM   12008 C  CA    . SER F 4 94  ? 174.01200 179.09800 152.26300 1.000 26.85936  ? 94  SER E CA    1 
ATOM   12009 C  C     . SER F 4 94  ? 173.37600 180.43400 151.90600 1.000 28.10419  ? 94  SER E C     1 
ATOM   12010 O  O     . SER F 4 94  ? 172.30800 180.77900 152.42400 1.000 32.77593  ? 94  SER E O     1 
ATOM   12011 C  CB    . SER F 4 94  ? 173.18600 177.95000 151.69500 1.000 27.60566  ? 94  SER E CB    1 
ATOM   12012 O  OG    . SER F 4 94  ? 171.80500 178.18500 151.88000 1.000 32.23989  ? 94  SER E OG    1 
ATOM   12013 N  N     . ARG F 4 95  ? 174.03100 181.18800 151.02700 1.000 25.75487  ? 95  ARG E N     1 
ATOM   12014 C  CA    . ARG F 4 95  ? 173.46700 182.44900 150.57500 1.000 23.00067  ? 95  ARG E CA    1 
ATOM   12015 C  C     . ARG F 4 95  ? 172.51300 182.27000 149.40700 1.000 27.95254  ? 95  ARG E C     1 
ATOM   12016 O  O     . ARG F 4 95  ? 171.79500 183.21100 149.06400 1.000 34.02885  ? 95  ARG E O     1 
ATOM   12017 C  CB    . ARG F 4 95  ? 174.58500 183.41500 150.19100 1.000 28.51750  ? 95  ARG E CB    1 
ATOM   12018 C  CG    . ARG F 4 95  ? 175.45800 183.82400 151.35400 1.000 34.26834  ? 95  ARG E CG    1 
ATOM   12019 C  CD    . ARG F 4 95  ? 176.67600 184.57400 150.87700 1.000 35.71773  ? 95  ARG E CD    1 
ATOM   12020 N  NE    . ARG F 4 95  ? 177.59200 184.87200 151.96900 1.000 33.88220  ? 95  ARG E NE    1 
ATOM   12021 C  CZ    . ARG F 4 95  ? 178.81600 185.34800 151.80100 1.000 43.36033  ? 95  ARG E CZ    1 
ATOM   12022 N  NH1   . ARG F 4 95  ? 179.30400 185.58700 150.59600 1.000 47.58035  ? 95  ARG E NH1   1 
ATOM   12023 N  NH2   . ARG F 4 95  ? 179.57100 185.58800 152.86900 1.000 51.70683  ? 95  ARG E NH2   1 
ATOM   12024 N  N     . LEU F 4 96  ? 172.48600 181.09100 148.79800 1.000 27.63408  ? 96  LEU E N     1 
ATOM   12025 C  CA    . LEU F 4 96  ? 171.59000 180.79300 147.69100 1.000 22.39534  ? 96  LEU E CA    1 
ATOM   12026 C  C     . LEU F 4 96  ? 170.44900 179.92100 148.18600 1.000 23.54825  ? 96  LEU E C     1 
ATOM   12027 O  O     . LEU F 4 96  ? 170.68200 178.89500 148.82900 1.000 37.08682  ? 96  LEU E O     1 
ATOM   12028 C  CB    . LEU F 4 96  ? 172.33100 180.07600 146.56300 1.000 24.80232  ? 96  LEU E CB    1 
ATOM   12029 C  CG    . LEU F 4 96  ? 172.98600 180.93900 145.49400 1.000 31.41166  ? 96  LEU E CG    1 
ATOM   12030 C  CD1   . LEU F 4 96  ? 173.40700 180.07400 144.32300 1.000 32.37654  ? 96  LEU E CD1   1 
ATOM   12031 C  CD2   . LEU F 4 96  ? 172.03300 182.02300 145.04900 1.000 28.98834  ? 96  LEU E CD2   1 
ATOM   12032 N  N     . GLN F 4 97  ? 169.22100 180.32600 147.88500 1.000 18.27770  ? 97  GLN E N     1 
ATOM   12033 C  CA    . GLN F 4 97  ? 168.03800 179.52800 148.19300 1.000 24.58836  ? 97  GLN E CA    1 
ATOM   12034 C  C     . GLN F 4 97  ? 167.25100 179.39700 146.89700 1.000 26.26296  ? 97  GLN E C     1 
ATOM   12035 O  O     . GLN F 4 97  ? 166.62900 180.36100 146.44600 1.000 36.67077  ? 97  GLN E O     1 
ATOM   12036 C  CB    . GLN F 4 97  ? 167.20700 180.17200 149.28900 1.000 24.36888  ? 97  GLN E CB    1 
ATOM   12037 C  CG    . GLN F 4 97  ? 168.00600 180.56900 150.49700 1.000 22.29336  ? 97  GLN E CG    1 
ATOM   12038 C  CD    . GLN F 4 97  ? 167.18000 181.33100 151.49000 1.000 30.10109  ? 97  GLN E CD    1 
ATOM   12039 O  OE1   . GLN F 4 97  ? 167.69700 181.85200 152.47200 1.000 43.27660  ? 97  GLN E OE1   1 
ATOM   12040 N  NE2   . GLN F 4 97  ? 165.88200 181.40500 151.24000 1.000 31.56469  ? 97  GLN E NE2   1 
ATOM   12041 N  N     . ILE F 4 98  ? 167.28800 178.21600 146.29400 1.000 12.60249  ? 98  ILE E N     1 
ATOM   12042 C  CA    . ILE F 4 98  ? 166.70500 177.99300 144.98100 1.000 18.10900  ? 98  ILE E CA    1 
ATOM   12043 C  C     . ILE F 4 98  ? 165.39500 177.24400 145.16300 1.000 23.94527  ? 98  ILE E C     1 
ATOM   12044 O  O     . ILE F 4 98  ? 165.38700 176.09200 145.60600 1.000 29.72029  ? 98  ILE E O     1 
ATOM   12045 C  CB    . ILE F 4 98  ? 167.67000 177.22300 144.07000 1.000 19.63460  ? 98  ILE E CB    1 
ATOM   12046 C  CG1   . ILE F 4 98  ? 168.89600 178.08500 143.77000 1.000 19.50970  ? 98  ILE E CG1   1 
ATOM   12047 C  CG2   . ILE F 4 98  ? 166.97700 176.83600 142.78500 1.000 31.14973  ? 98  ILE E CG2   1 
ATOM   12048 C  CD1   . ILE F 4 98  ? 169.70900 177.61100 142.60100 1.000 19.02182  ? 98  ILE E CD1   1 
ATOM   12049 N  N     . SER F 4 99  ? 164.29200 177.88900 144.80800 1.000 23.21039  ? 99  SER E N     1 
ATOM   12050 C  CA    . SER F 4 99  ? 162.96100 177.35000 145.03200 1.000 27.64343  ? 99  SER E CA    1 
ATOM   12051 C  C     . SER F 4 99  ? 162.55200 176.41700 143.89700 1.000 30.19367  ? 99  SER E C     1 
ATOM   12052 O  O     . SER F 4 99  ? 163.19700 176.34500 142.85100 1.000 34.79905  ? 99  SER E O     1 
ATOM   12053 C  CB    . SER F 4 99  ? 161.94900 178.48500 145.17100 1.000 29.88705  ? 99  SER E CB    1 
ATOM   12054 O  OG    . SER F 4 99  ? 160.62300 177.99900 145.24700 1.000 24.41196  ? 99  SER E OG    1 
ATOM   12055 N  N     . ASP F 4 100 ? 161.46500 175.68400 144.12700 1.000 30.91182  ? 100 ASP E N     1 
ATOM   12056 C  CA    . ASP F 4 100 ? 160.87100 174.87200 143.07700 1.000 31.44268  ? 100 ASP E CA    1 
ATOM   12057 C  C     . ASP F 4 100 ? 160.41000 175.76900 141.93500 1.000 42.11111  ? 100 ASP E C     1 
ATOM   12058 O  O     . ASP F 4 100 ? 159.77400 176.80200 142.16200 1.000 47.25937  ? 100 ASP E O     1 
ATOM   12059 C  CB    . ASP F 4 100 ? 159.68900 174.07100 143.62300 1.000 29.20516  ? 100 ASP E CB    1 
ATOM   12060 C  CG    . ASP F 4 100 ? 160.04100 173.27000 144.86400 1.000 39.35480  ? 100 ASP E CG    1 
ATOM   12061 O  OD1   . ASP F 4 100 ? 161.21400 172.87300 145.01100 1.000 42.13739  ? 100 ASP E OD1   1 
ATOM   12062 O  OD2   . ASP F 4 100 ? 159.13800 173.02800 145.69200 1.000 42.90727  ? 100 ASP E OD2   1 
ATOM   12063 N  N     . ALA F 4 101 ? 160.73900 175.38100 140.70800 1.000 35.68635  ? 101 ALA E N     1 
ATOM   12064 C  CA    . ALA F 4 101 ? 160.30200 176.10400 139.52400 1.000 32.75867  ? 101 ALA E CA    1 
ATOM   12065 C  C     . ALA F 4 101 ? 159.02800 175.46000 138.99400 1.000 32.90939  ? 101 ALA E C     1 
ATOM   12066 O  O     . ALA F 4 101 ? 159.04500 174.30200 138.56700 1.000 35.84083  ? 101 ALA E O     1 
ATOM   12067 C  CB    . ALA F 4 101 ? 161.39600 176.10500 138.46000 1.000 38.36849  ? 101 ALA E CB    1 
ATOM   12068 N  N     . PHE F 4 102 ? 157.93300 176.20500 139.02100 1.000 31.34829  ? 102 PHE E N     1 
ATOM   12069 C  CA    . PHE F 4 102 ? 156.62600 175.69800 138.63800 1.000 31.31409  ? 102 PHE E CA    1 
ATOM   12070 C  C     . PHE F 4 102 ? 156.36800 175.92600 137.15400 1.000 32.17051  ? 102 PHE E C     1 
ATOM   12071 O  O     . PHE F 4 102 ? 156.98200 176.78400 136.51900 1.000 36.45241  ? 102 PHE E O     1 
ATOM   12072 C  CB    . PHE F 4 102 ? 155.53200 176.37500 139.46300 1.000 35.20887  ? 102 PHE E CB    1 
ATOM   12073 C  CG    . PHE F 4 102 ? 155.79900 176.36700 140.93500 1.000 32.99029  ? 102 PHE E CG    1 
ATOM   12074 C  CD1   . PHE F 4 102 ? 156.14300 175.19700 141.58100 1.000 33.71066  ? 102 PHE E CD1   1 
ATOM   12075 C  CD2   . PHE F 4 102 ? 155.72100 177.53400 141.66900 1.000 36.67136  ? 102 PHE E CD2   1 
ATOM   12076 C  CE1   . PHE F 4 102 ? 156.39200 175.18900 142.93300 1.000 31.59511  ? 102 PHE E CE1   1 
ATOM   12077 C  CE2   . PHE F 4 102 ? 155.97100 177.53100 143.02200 1.000 33.34353  ? 102 PHE E CE2   1 
ATOM   12078 C  CZ    . PHE F 4 102 ? 156.30700 176.35700 143.65200 1.000 31.00258  ? 102 PHE E CZ    1 
ATOM   12079 N  N     . PHE F 4 103 ? 155.44000 175.14200 136.61000 1.000 31.82899  ? 103 PHE E N     1 
ATOM   12080 C  CA    . PHE F 4 103 ? 155.00200 175.34000 135.23400 1.000 31.72598  ? 103 PHE E CA    1 
ATOM   12081 C  C     . PHE F 4 103 ? 154.44000 176.74600 135.06900 1.000 35.80468  ? 103 PHE E C     1 
ATOM   12082 O  O     . PHE F 4 103 ? 153.59200 177.18300 135.85100 1.000 42.05140  ? 103 PHE E O     1 
ATOM   12083 C  CB    . PHE F 4 103 ? 153.94700 174.29800 134.86500 1.000 31.55778  ? 103 PHE E CB    1 
ATOM   12084 C  CG    . PHE F 4 103 ? 154.08100 173.75600 133.47000 1.000 27.50887  ? 103 PHE E CG    1 
ATOM   12085 C  CD1   . PHE F 4 103 ? 154.97800 172.74800 133.18700 1.000 31.29380  ? 103 PHE E CD1   1 
ATOM   12086 C  CD2   . PHE F 4 103 ? 153.29400 174.24300 132.44800 1.000 27.85560  ? 103 PHE E CD2   1 
ATOM   12087 C  CE1   . PHE F 4 103 ? 155.09400 172.24800 131.91000 1.000 33.17308  ? 103 PHE E CE1   1 
ATOM   12088 C  CE2   . PHE F 4 103 ? 153.41000 173.74500 131.17100 1.000 28.57489  ? 103 PHE E CE2   1 
ATOM   12089 C  CZ    . PHE F 4 103 ? 154.31000 172.74800 130.90300 1.000 26.36045  ? 103 PHE E CZ    1 
ATOM   12090 N  N     . SER F 4 104 ? 154.91800 177.45500 134.05300 1.000 32.13802  ? 104 SER E N     1 
ATOM   12091 C  CA    . SER F 4 104 ? 154.51800 178.83700 133.84900 1.000 34.93153  ? 104 SER E CA    1 
ATOM   12092 C  C     . SER F 4 104 ? 153.10000 178.91900 133.30300 1.000 40.25444  ? 104 SER E C     1 
ATOM   12093 O  O     . SER F 4 104 ? 152.63700 178.03200 132.58300 1.000 46.28747  ? 104 SER E O     1 
ATOM   12094 C  CB    . SER F 4 104 ? 155.47900 179.54100 132.89600 1.000 41.82455  ? 104 SER E CB    1 
ATOM   12095 O  OG    . SER F 4 104 ? 155.13300 180.90500 132.74300 1.000 48.15114  ? 104 SER E OG    1 
ATOM   12096 N  N     . LYS F 4 105 ? 152.40700 180.00100 133.65900 1.000 42.24355  ? 105 LYS E N     1 
ATOM   12097 C  CA    . LYS F 4 105 ? 151.06700 180.22700 133.13000 1.000 43.77668  ? 105 LYS E CA    1 
ATOM   12098 C  C     . LYS F 4 105 ? 151.09600 180.52100 131.63700 1.000 46.02580  ? 105 LYS E C     1 
ATOM   12099 O  O     . LYS F 4 105 ? 150.15800 180.15700 130.91900 1.000 51.96587  ? 105 LYS E O     1 
ATOM   12100 C  CB    . LYS F 4 105 ? 150.38900 181.36800 133.88300 1.000 47.56823  ? 105 LYS E CB    1 
ATOM   12101 C  CG    . LYS F 4 105 ? 149.68700 180.93500 135.15600 1.000 48.78249  ? 105 LYS E CG    1 
ATOM   12102 C  CD    . LYS F 4 105 ? 148.48000 180.06400 134.85600 1.000 50.72914  ? 105 LYS E CD    1 
ATOM   12103 C  CE    . LYS F 4 105 ? 147.59300 180.69200 133.79200 1.000 56.52446  ? 105 LYS E CE    1 
ATOM   12104 N  NZ    . LYS F 4 105 ? 147.13500 182.05400 134.18400 1.000 62.42821  ? 105 LYS E NZ    1 
ATOM   12105 N  N     . ALA F 4 106 ? 152.15000 181.18000 131.15500 1.000 47.85752  ? 106 ALA E N     1 
ATOM   12106 C  CA    . ALA F 4 106 ? 152.28400 181.40600 129.72100 1.000 54.77009  ? 106 ALA E CA    1 
ATOM   12107 C  C     . ALA F 4 106 ? 152.39100 180.08600 128.97100 1.000 52.69659  ? 106 ALA E C     1 
ATOM   12108 O  O     . ALA F 4 106 ? 151.65900 179.84600 128.00500 1.000 64.25962  ? 106 ALA E O     1 
ATOM   12109 C  CB    . ALA F 4 106 ? 153.50000 182.28700 129.44000 1.000 53.69765  ? 106 ALA E CB    1 
ATOM   12110 N  N     . SER F 4 107 ? 153.29400 179.21100 129.41300 1.000 41.19913  ? 107 SER E N     1 
ATOM   12111 C  CA    . SER F 4 107 ? 153.41100 177.90000 128.78900 1.000 37.62605  ? 107 SER E CA    1 
ATOM   12112 C  C     . SER F 4 107 ? 152.12900 177.09700 128.95700 1.000 46.15362  ? 107 SER E C     1 
ATOM   12113 O  O     . SER F 4 107 ? 151.73100 176.35900 128.05100 1.000 58.14769  ? 107 SER E O     1 
ATOM   12114 C  CB    . SER F 4 107 ? 154.59900 177.14500 129.37300 1.000 39.00868  ? 107 SER E CB    1 
ATOM   12115 O  OG    . SER F 4 107 ? 154.69800 175.85400 128.80900 1.000 41.91836  ? 107 SER E OG    1 
ATOM   12116 N  N     . GLN F 4 108 ? 151.46000 177.23500 130.10200 1.000 43.33259  ? 108 GLN E N     1 
ATOM   12117 C  CA    . GLN F 4 108 ? 150.18000 176.56000 130.28200 1.000 45.16285  ? 108 GLN E CA    1 
ATOM   12118 C  C     . GLN F 4 108 ? 149.17500 177.00700 129.23200 1.000 54.10636  ? 108 GLN E C     1 
ATOM   12119 O  O     . GLN F 4 108 ? 148.42600 176.18800 128.69300 1.000 60.33147  ? 108 GLN E O     1 
ATOM   12120 C  CB    . GLN F 4 108 ? 149.62800 176.82900 131.67800 1.000 42.02743  ? 108 GLN E CB    1 
ATOM   12121 C  CG    . GLN F 4 108 ? 149.90000 175.73900 132.68500 1.000 44.39300  ? 108 GLN E CG    1 
ATOM   12122 C  CD    . GLN F 4 108 ? 149.09700 175.93000 133.95200 1.000 53.76945  ? 108 GLN E CD    1 
ATOM   12123 O  OE1   . GLN F 4 108 ? 149.63000 176.34100 134.98100 1.000 54.97060  ? 108 GLN E OE1   1 
ATOM   12124 N  NE2   . GLN F 4 108 ? 147.80600 175.62900 133.88500 1.000 45.93873  ? 108 GLN E NE2   1 
ATOM   12125 N  N     . GLU F 4 109 ? 149.14000 178.30400 128.93100 1.000 55.31688  ? 109 GLU E N     1 
ATOM   12126 C  CA    . GLU F 4 109 ? 148.19700 178.79900 127.93400 1.000 58.86559  ? 109 GLU E CA    1 
ATOM   12127 C  C     . GLU F 4 109 ? 148.58000 178.34800 126.53000 1.000 56.45851  ? 109 GLU E C     1 
ATOM   12128 O  O     . GLU F 4 109 ? 147.71200 177.95000 125.74500 1.000 57.93580  ? 109 GLU E O     1 
ATOM   12129 C  CB    . GLU F 4 109 ? 148.10300 180.32100 128.00900 1.000 58.04500  ? 109 GLU E CB    1 
ATOM   12130 C  CG    . GLU F 4 109 ? 147.23100 180.87600 129.14500 1.000 68.56103  ? 109 GLU E CG    1 
ATOM   12131 C  CD    . GLU F 4 109 ? 145.79100 180.35200 129.18800 1.000 80.44539  ? 109 GLU E CD    1 
ATOM   12132 O  OE1   . GLU F 4 109 ? 145.37800 179.53400 128.33600 1.000 72.75856  ? 109 GLU E OE1   1 
ATOM   12133 O  OE2   . GLU F 4 109 ? 145.05500 180.77500 130.10200 1.000 88.73896  ? 109 GLU E OE2   1 
ATOM   12134 N  N     . GLU F 4 110 ? 149.87000 178.40400 126.18700 1.000 49.79180  ? 110 GLU E N     1 
ATOM   12135 C  CA    . GLU F 4 110 ? 150.27700 177.93200 124.86600 1.000 51.85528  ? 110 GLU E CA    1 
ATOM   12136 C  C     . GLU F 4 110 ? 150.16900 176.42000 124.72000 1.000 56.31161  ? 110 GLU E C     1 
ATOM   12137 O  O     . GLU F 4 110 ? 150.23800 175.91700 123.59500 1.000 64.31121  ? 110 GLU E O     1 
ATOM   12138 C  CB    . GLU F 4 110 ? 151.69900 178.37000 124.50600 1.000 49.92891  ? 110 GLU E CB    1 
ATOM   12139 C  CG    . GLU F 4 110 ? 151.81000 179.79600 123.97200 1.000 65.27471  ? 110 GLU E CG    1 
ATOM   12140 C  CD    . GLU F 4 110 ? 152.01100 180.84300 125.04000 1.000 66.43941  ? 110 GLU E CD    1 
ATOM   12141 O  OE1   . GLU F 4 110 ? 151.38300 181.91900 124.95100 1.000 71.07688  ? 110 GLU E OE1   1 
ATOM   12142 O  OE2   . GLU F 4 110 ? 152.86500 180.62600 125.91900 1.000 67.09663  ? 110 GLU E OE2   1 
ATOM   12143 N  N     . PHE F 4 111 ? 150.02700 175.68100 125.81700 1.000 51.99968  ? 111 PHE E N     1 
ATOM   12144 C  CA    . PHE F 4 111 ? 149.77600 174.24900 125.69900 1.000 51.64420  ? 111 PHE E CA    1 
ATOM   12145 C  C     . PHE F 4 111 ? 148.29400 173.91200 125.72500 1.000 55.11683  ? 111 PHE E C     1 
ATOM   12146 O  O     . PHE F 4 111 ? 147.88600 172.90800 125.13100 1.000 59.94638  ? 111 PHE E O     1 
ATOM   12147 C  CB    . PHE F 4 111 ? 150.50700 173.48900 126.80500 1.000 49.50819  ? 111 PHE E CB    1 
ATOM   12148 C  CG    . PHE F 4 111 ? 151.92200 173.15100 126.45900 1.000 44.86233  ? 111 PHE E CG    1 
ATOM   12149 C  CD1   . PHE F 4 111 ? 152.20800 172.05600 125.67500 1.000 47.51722  ? 111 PHE E CD1   1 
ATOM   12150 C  CD2   . PHE F 4 111 ? 152.96200 173.93700 126.90200 1.000 40.90415  ? 111 PHE E CD2   1 
ATOM   12151 C  CE1   . PHE F 4 111 ? 153.50300 171.75200 125.34900 1.000 38.07844  ? 111 PHE E CE1   1 
ATOM   12152 C  CE2   . PHE F 4 111 ? 154.25700 173.63700 126.57800 1.000 40.53016  ? 111 PHE E CE2   1 
ATOM   12153 C  CZ    . PHE F 4 111 ? 154.52800 172.54400 125.80100 1.000 39.55360  ? 111 PHE E CZ    1 
ATOM   12154 N  N     . ASP F 4 112 ? 147.47900 174.71800 126.41000 1.000 56.82311  ? 112 ASP E N     1 
ATOM   12155 C  CA    . ASP F 4 112 ? 146.03300 174.59200 126.27500 1.000 60.23048  ? 112 ASP E CA    1 
ATOM   12156 C  C     . ASP F 4 112 ? 145.59300 174.92800 124.85900 1.000 65.05599  ? 112 ASP E C     1 
ATOM   12157 O  O     . ASP F 4 112 ? 144.71200 174.26300 124.30400 1.000 67.43288  ? 112 ASP E O     1 
ATOM   12158 C  CB    . ASP F 4 112 ? 145.33100 175.48500 127.29200 1.000 62.99557  ? 112 ASP E CB    1 
ATOM   12159 C  CG    . ASP F 4 112 ? 145.38000 174.91400 128.68700 1.000 63.93199  ? 112 ASP E CG    1 
ATOM   12160 O  OD1   . ASP F 4 112 ? 145.93400 173.80900 128.84500 1.000 61.70554  ? 112 ASP E OD1   1 
ATOM   12161 O  OD2   . ASP F 4 112 ? 144.86900 175.56400 129.62100 1.000 69.54188  ? 112 ASP E OD2   1 
ATOM   12162 N  N     . LYS F 4 113 ? 146.18200 175.96200 124.26600 1.000 64.93998  ? 113 LYS E N     1 
ATOM   12163 C  CA    . LYS F 4 113 ? 146.11800 176.10300 122.82200 1.000 63.42089  ? 113 LYS E CA    1 
ATOM   12164 C  C     . LYS F 4 113 ? 146.95500 175.00600 122.17300 1.000 61.28434  ? 113 LYS E C     1 
ATOM   12165 O  O     . LYS F 4 113 ? 147.88100 174.46000 122.77600 1.000 63.39619  ? 113 LYS E O     1 
ATOM   12166 C  CB    . LYS F 4 113 ? 146.61000 177.48200 122.38400 1.000 64.55521  ? 113 LYS E CB    1 
ATOM   12167 C  CG    . LYS F 4 113 ? 145.59700 178.59400 122.59100 1.000 68.35813  ? 113 LYS E CG    1 
ATOM   12168 C  CD    . LYS F 4 113 ? 145.93600 179.81500 121.75300 1.000 69.47555  ? 113 LYS E CD    1 
ATOM   12169 C  CE    . LYS F 4 113 ? 147.05400 180.62800 122.38100 1.000 69.25105  ? 113 LYS E CE    1 
ATOM   12170 N  NZ    . LYS F 4 113 ? 146.59300 181.35600 123.59400 1.000 66.59683  ? 113 LYS E NZ    1 
ATOM   12171 N  N     . LYS F 4 114 ? 146.60500 174.67200 120.93400 1.000 58.06884  ? 114 LYS E N     1 
ATOM   12172 C  CA    . LYS F 4 114 ? 147.15700 173.55600 120.17100 1.000 61.67797  ? 114 LYS E CA    1 
ATOM   12173 C  C     . LYS F 4 114 ? 146.74100 172.20700 120.74000 1.000 63.85333  ? 114 LYS E C     1 
ATOM   12174 O  O     . LYS F 4 114 ? 147.11700 171.17500 120.17000 1.000 68.49415  ? 114 LYS E O     1 
ATOM   12175 C  CB    . LYS F 4 114 ? 148.68900 173.59500 120.07100 1.000 56.00588  ? 114 LYS E CB    1 
ATOM   12176 C  CG    . LYS F 4 114 ? 149.26100 174.94900 119.69700 1.000 60.08814  ? 114 LYS E CG    1 
ATOM   12177 C  CD    . LYS F 4 114 ? 150.72700 175.04700 120.07700 1.000 58.34205  ? 114 LYS E CD    1 
ATOM   12178 C  CE    . LYS F 4 114 ? 151.52100 173.90300 119.47700 1.000 58.61005  ? 114 LYS E CE    1 
ATOM   12179 N  NZ    . LYS F 4 114 ? 152.94900 173.94800 119.88700 1.000 54.36359  ? 114 LYS E NZ    1 
ATOM   12180 N  N     . ASP F 4 115 ? 145.98000 172.17700 121.83600 1.000 62.52446  ? 115 ASP E N     1 
ATOM   12181 C  CA    . ASP F 4 115 ? 145.49900 170.93800 122.44600 1.000 69.23442  ? 115 ASP E CA    1 
ATOM   12182 C  C     . ASP F 4 115 ? 146.64800 169.96600 122.69300 1.000 63.76357  ? 115 ASP E C     1 
ATOM   12183 O  O     . ASP F 4 115 ? 146.65500 168.83000 122.21600 1.000 61.65566  ? 115 ASP E O     1 
ATOM   12184 C  CB    . ASP F 4 115 ? 144.40800 170.29500 121.59100 1.000 80.85747  ? 115 ASP E CB    1 
ATOM   12185 C  CG    . ASP F 4 115 ? 143.02000 170.55000 122.13400 1.000 90.46487  ? 115 ASP E CG    1 
ATOM   12186 O  OD1   . ASP F 4 115 ? 142.80800 170.33600 123.34600 1.000 91.29758  ? 115 ASP E OD1   1 
ATOM   12187 O  OD2   . ASP F 4 115 ? 142.14100 170.96600 121.35100 1.000 94.42823  ? 115 ASP E OD2   1 
ATOM   12188 N  N     . LEU F 4 116 ? 147.63500 170.43100 123.45100 1.000 58.88839  ? 116 LEU E N     1 
ATOM   12189 C  CA    . LEU F 4 116 ? 148.86400 169.69100 123.69000 1.000 54.74630  ? 116 LEU E CA    1 
ATOM   12190 C  C     . LEU F 4 116 ? 148.96800 169.34400 125.16600 1.000 47.16994  ? 116 LEU E C     1 
ATOM   12191 O  O     . LEU F 4 116 ? 148.79000 170.21300 126.02500 1.000 45.08392  ? 116 LEU E O     1 
ATOM   12192 C  CB    . LEU F 4 116 ? 150.07800 170.50500 123.25000 1.000 49.55826  ? 116 LEU E CB    1 
ATOM   12193 C  CG    . LEU F 4 116 ? 151.34900 169.72900 122.92500 1.000 42.56055  ? 116 LEU E CG    1 
ATOM   12194 C  CD1   . LEU F 4 116 ? 151.02800 168.57300 122.00600 1.000 54.91218  ? 116 LEU E CD1   1 
ATOM   12195 C  CD2   . LEU F 4 116 ? 152.34500 170.65800 122.28100 1.000 41.53314  ? 116 LEU E CD2   1 
ATOM   12196 N  N     . ALA F 4 117 ? 149.24900 168.07800 125.45300 1.000 41.74151  ? 117 ALA E N     1 
ATOM   12197 C  CA    . ALA F 4 117 ? 149.45100 167.65000 126.82700 1.000 35.35550  ? 117 ALA E CA    1 
ATOM   12198 C  C     . ALA F 4 117 ? 150.75800 168.21000 127.37400 1.000 36.65588  ? 117 ALA E C     1 
ATOM   12199 O  O     . ALA F 4 117 ? 151.74400 168.36900 126.65200 1.000 47.21724  ? 117 ALA E O     1 
ATOM   12200 C  CB    . ALA F 4 117 ? 149.45600 166.12700 126.91700 1.000 40.36114  ? 117 ALA E CB    1 
ATOM   12201 N  N     . TYR F 4 118 ? 150.75400 168.50000 128.67600 1.000 33.04562  ? 118 TYR E N     1 
ATOM   12202 C  CA    . TYR F 4 118 ? 151.91400 169.11500 129.31200 1.000 30.59982  ? 118 TYR E CA    1 
ATOM   12203 C  C     . TYR F 4 118 ? 153.12900 168.20300 129.26400 1.000 26.28494  ? 118 TYR E C     1 
ATOM   12204 O  O     . TYR F 4 118 ? 154.25500 168.66800 129.05900 1.000 27.44441  ? 118 TYR E O     1 
ATOM   12205 C  CB    . TYR F 4 118 ? 151.57000 169.47500 130.75100 1.000 28.68749  ? 118 TYR E CB    1 
ATOM   12206 C  CG    . TYR F 4 118 ? 150.37300 170.37600 130.85800 1.000 32.64678  ? 118 TYR E CG    1 
ATOM   12207 C  CD1   . TYR F 4 118 ? 150.18000 171.41100 129.95900 1.000 35.18986  ? 118 TYR E CD1   1 
ATOM   12208 C  CD2   . TYR F 4 118 ? 149.41500 170.16700 131.83000 1.000 39.28110  ? 118 TYR E CD2   1 
ATOM   12209 C  CE1   . TYR F 4 118 ? 149.08200 172.23500 130.04900 1.000 43.51027  ? 118 TYR E CE1   1 
ATOM   12210 C  CE2   . TYR F 4 118 ? 148.31100 170.98000 131.92400 1.000 45.63408  ? 118 TYR E CE2   1 
ATOM   12211 C  CZ    . TYR F 4 118 ? 148.14900 172.01200 131.03500 1.000 49.80787  ? 118 TYR E CZ    1 
ATOM   12212 O  OH    . TYR F 4 118 ? 147.04400 172.82000 131.14000 1.000 55.67176  ? 118 TYR E OH    1 
ATOM   12213 N  N     . THR F 4 119 ? 152.92800 166.90900 129.46000 1.000 26.98034  ? 119 THR E N     1 
ATOM   12214 C  CA    . THR F 4 119 ? 154.01100 165.94400 129.40600 1.000 26.71014  ? 119 THR E CA    1 
ATOM   12215 C  C     . THR F 4 119 ? 153.86500 165.04900 128.18200 1.000 31.74020  ? 119 THR E C     1 
ATOM   12216 O  O     . THR F 4 119 ? 152.81400 164.97600 127.54500 1.000 36.20213  ? 119 THR E O     1 
ATOM   12217 C  CB    . THR F 4 119 ? 154.05100 165.10000 130.68100 1.000 30.24693  ? 119 THR E CB    1 
ATOM   12218 O  OG1   . THR F 4 119 ? 152.85500 164.31900 130.77700 1.000 34.83343  ? 119 THR E OG1   1 
ATOM   12219 C  CG2   . THR F 4 119 ? 154.17300 165.99300 131.90000 1.000 34.68951  ? 119 THR E CG2   1 
ATOM   12220 N  N     . GLU F 4 120 ? 154.95300 164.36400 127.86100 1.000 31.24092  ? 120 GLU E N     1 
ATOM   12221 C  CA    . GLU F 4 120 ? 155.04100 163.50800 126.68900 1.000 32.07628  ? 120 GLU E CA    1 
ATOM   12222 C  C     . GLU F 4 120 ? 155.48000 162.13000 127.14800 1.000 35.54410  ? 120 GLU E C     1 
ATOM   12223 O  O     . GLU F 4 120 ? 156.54400 161.98800 127.75700 1.000 41.68536  ? 120 GLU E O     1 
ATOM   12224 C  CB    . GLU F 4 120 ? 156.02900 164.08100 125.67100 1.000 39.69067  ? 120 GLU E CB    1 
ATOM   12225 C  CG    . GLU F 4 120 ? 156.46800 163.10600 124.60000 1.000 47.42028  ? 120 GLU E CG    1 
ATOM   12226 C  CD    . GLU F 4 120 ? 157.75100 163.53600 123.91700 1.000 50.95042  ? 120 GLU E CD    1 
ATOM   12227 O  OE1   . GLU F 4 120 ? 158.50900 164.32500 124.51700 1.000 38.84292  ? 120 GLU E OE1   1 
ATOM   12228 O  OE2   . GLU F 4 120 ? 158.00000 163.08900 122.77800 1.000 55.29326  ? 120 GLU E OE2   1 
ATOM   12229 N  N     . THR F 4 121 ? 154.66500 161.11800 126.86300 1.000 39.20036  ? 121 THR E N     1 
ATOM   12230 C  CA    . THR F 4 121 ? 154.98000 159.75500 127.27800 1.000 41.59405  ? 121 THR E CA    1 
ATOM   12231 C  C     . THR F 4 121 ? 155.90400 159.15200 126.22600 1.000 43.05934  ? 121 THR E C     1 
ATOM   12232 O  O     . THR F 4 121 ? 155.48600 158.45800 125.29600 1.000 51.94841  ? 121 THR E O     1 
ATOM   12233 C  CB    . THR F 4 121 ? 153.70800 158.93700 127.46300 1.000 45.64214  ? 121 THR E CB    1 
ATOM   12234 O  OG1   . THR F 4 121 ? 152.92200 159.51600 128.51100 1.000 45.90438  ? 121 THR E OG1   1 
ATOM   12235 C  CG2   . THR F 4 121 ? 154.04600 157.50600 127.85100 1.000 45.87787  ? 121 THR E CG2   1 
ATOM   12236 N  N     . LYS F 4 122 ? 157.19200 159.45000 126.36600 1.000 33.07384  ? 122 LYS E N     1 
ATOM   12237 C  CA    . LYS F 4 122 ? 158.17400 158.91100 125.44100 1.000 30.73939  ? 122 LYS E CA    1 
ATOM   12238 C  C     . LYS F 4 122 ? 158.28300 157.40400 125.60600 1.000 36.00633  ? 122 LYS E C     1 
ATOM   12239 O  O     . LYS F 4 122 ? 158.27200 156.87800 126.72300 1.000 42.97377  ? 122 LYS E O     1 
ATOM   12240 C  CB    . LYS F 4 122 ? 159.53900 159.55500 125.65300 1.000 29.97379  ? 122 LYS E CB    1 
ATOM   12241 C  CG    . LYS F 4 122 ? 160.50100 159.25200 124.52300 1.000 30.30843  ? 122 LYS E CG    1 
ATOM   12242 C  CD    . LYS F 4 122 ? 161.80500 159.99000 124.66300 1.000 33.18078  ? 122 LYS E CD    1 
ATOM   12243 C  CE    . LYS F 4 122 ? 162.57400 159.93500 123.36100 1.000 33.13497  ? 122 LYS E CE    1 
ATOM   12244 N  NZ    . LYS F 4 122 ? 161.73400 160.39200 122.22300 1.000 41.03544  ? 122 LYS E NZ    1 
ATOM   12245 N  N     . PHE F 4 123 ? 158.40100 156.71700 124.47800 1.000 43.73903  ? 123 PHE E N     1 
ATOM   12246 C  CA    . PHE F 4 123 ? 158.37000 155.26500 124.41700 1.000 40.79664  ? 123 PHE E CA    1 
ATOM   12247 C  C     . PHE F 4 123 ? 159.78200 154.79600 124.09900 1.000 37.65444  ? 123 PHE E C     1 
ATOM   12248 O  O     . PHE F 4 123 ? 160.33300 155.15600 123.05400 1.000 46.85223  ? 123 PHE E O     1 
ATOM   12249 C  CB    . PHE F 4 123 ? 157.38700 154.81300 123.34100 1.000 43.00021  ? 123 PHE E CB    1 
ATOM   12250 C  CG    . PHE F 4 123 ? 156.14100 154.19200 123.88400 1.000 49.17371  ? 123 PHE E CG    1 
ATOM   12251 C  CD1   . PHE F 4 123 ? 155.17000 154.98600 124.46600 1.000 52.72575  ? 123 PHE E CD1   1 
ATOM   12252 C  CD2   . PHE F 4 123 ? 155.93200 152.83600 123.81200 1.000 50.13102  ? 123 PHE E CD2   1 
ATOM   12253 C  CE1   . PHE F 4 123 ? 154.02000 154.43500 124.96900 1.000 56.82509  ? 123 PHE E CE1   1 
ATOM   12254 C  CE2   . PHE F 4 123 ? 154.78000 152.27500 124.31200 1.000 61.35780  ? 123 PHE E CE2   1 
ATOM   12255 C  CZ    . PHE F 4 123 ? 153.82300 153.07600 124.89000 1.000 64.84139  ? 123 PHE E CZ    1 
ATOM   12256 N  N     . GLU F 4 124 ? 160.36400 153.99400 124.98300 1.000 29.30051  ? 124 GLU E N     1 
ATOM   12257 C  CA    . GLU F 4 124 ? 161.77300 153.66300 124.90500 1.000 28.32276  ? 124 GLU E CA    1 
ATOM   12258 C  C     . GLU F 4 124 ? 161.91700 152.14900 124.97600 1.000 32.85882  ? 124 GLU E C     1 
ATOM   12259 O  O     . GLU F 4 124 ? 160.96500 151.43400 125.28900 1.000 40.54537  ? 124 GLU E O     1 
ATOM   12260 C  CB    . GLU F 4 124 ? 162.55400 154.31200 126.05300 1.000 31.78539  ? 124 GLU E CB    1 
ATOM   12261 C  CG    . GLU F 4 124 ? 162.90200 155.81200 125.94000 1.000 38.99474  ? 124 GLU E CG    1 
ATOM   12262 C  CD    . GLU F 4 124 ? 163.57200 156.27500 124.65200 1.000 43.66773  ? 124 GLU E CD    1 
ATOM   12263 O  OE1   . GLU F 4 124 ? 164.19600 157.35100 124.69800 1.000 46.49283  ? 124 GLU E OE1   1 
ATOM   12264 O  OE2   . GLU F 4 124 ? 163.42700 155.64800 123.59100 1.000 34.99713  ? 124 GLU E OE2   1 
ATOM   12265 N  N     . ASN F 4 125 ? 163.11400 151.64900 124.68900 1.000 28.82444  ? 125 ASN E N     1 
ATOM   12266 C  CA    . ASN F 4 125 ? 163.38200 150.23100 124.86900 1.000 32.82826  ? 125 ASN E CA    1 
ATOM   12267 C  C     . ASN F 4 125 ? 164.82600 150.03900 125.30200 1.000 35.14488  ? 125 ASN E C     1 
ATOM   12268 O  O     . ASN F 4 125 ? 165.60600 150.99000 125.37600 1.000 40.06437  ? 125 ASN E O     1 
ATOM   12269 C  CB    . ASN F 4 125 ? 163.06400 149.41100 123.60500 1.000 33.37588  ? 125 ASN E CB    1 
ATOM   12270 C  CG    . ASN F 4 125 ? 164.15700 149.47200 122.56000 1.000 30.62077  ? 125 ASN E CG    1 
ATOM   12271 O  OD1   . ASN F 4 125 ? 165.23500 148.91000 122.73000 1.000 33.51707  ? 125 ASN E OD1   1 
ATOM   12272 N  ND2   . ASN F 4 125 ? 163.86200 150.11900 121.44900 1.000 34.43903  ? 125 ASN E ND2   1 
ATOM   12273 N  N     . THR F 4 126 ? 165.16600 148.79100 125.61000 1.000 40.86239  ? 126 THR E N     1 
ATOM   12274 C  CA    . THR F 4 126 ? 166.47100 148.41400 126.14400 1.000 39.64273  ? 126 THR E CA    1 
ATOM   12275 C  C     . THR F 4 126 ? 166.93700 147.15200 125.43300 1.000 47.71008  ? 126 THR E C     1 
ATOM   12276 O  O     . THR F 4 126 ? 166.58400 146.04100 125.83200 1.000 50.74388  ? 126 THR E O     1 
ATOM   12277 C  CB    . THR F 4 126 ? 166.39300 148.18600 127.63400 1.000 45.94500  ? 126 THR E CB    1 
ATOM   12278 O  OG1   . THR F 4 126 ? 165.65200 149.24900 128.23900 1.000 44.44171  ? 126 THR E OG1   1 
ATOM   12279 C  CG2   . THR F 4 126 ? 167.78800 148.10800 128.23500 1.000 46.47455  ? 126 THR E CG2   1 
ATOM   12280 N  N     . ILE F 4 127 ? 167.73800 147.31500 124.39000 1.000 47.88313  ? 127 ILE E N     1 
ATOM   12281 C  CA    . ILE F 4 127 ? 168.25000 146.16400 123.65900 1.000 55.71562  ? 127 ILE E CA    1 
ATOM   12282 C  C     . ILE F 4 127 ? 169.41100 145.56700 124.44500 1.000 63.07175  ? 127 ILE E C     1 
ATOM   12283 O  O     . ILE F 4 127 ? 170.45400 146.20700 124.61400 1.000 62.02069  ? 127 ILE E O     1 
ATOM   12284 C  CB    . ILE F 4 127 ? 168.67600 146.55500 122.23800 1.000 52.88822  ? 127 ILE E CB    1 
ATOM   12285 C  CG1   . ILE F 4 127 ? 167.43800 146.72700 121.36100 1.000 47.37481  ? 127 ILE E CG1   1 
ATOM   12286 C  CG2   . ILE F 4 127 ? 169.61100 145.51100 121.65000 1.000 64.55062  ? 127 ILE E CG2   1 
ATOM   12287 C  CD1   . ILE F 4 127 ? 167.73800 146.78100 119.88700 1.000 54.38735  ? 127 ILE E CD1   1 
ATOM   12288 N  N     . SER F 4 128 ? 169.22800 144.34300 124.93100 1.000 59.42461  ? 128 SER E N     1 
ATOM   12289 C  CA    . SER F 4 128 ? 170.25600 143.68600 125.71900 1.000 58.87631  ? 128 SER E CA    1 
ATOM   12290 C  C     . SER F 4 128 ? 171.46500 143.35000 124.85200 1.000 67.45594  ? 128 SER E C     1 
ATOM   12291 O  O     . SER F 4 128 ? 171.36300 143.16800 123.63600 1.000 67.14628  ? 128 SER E O     1 
ATOM   12292 C  CB    . SER F 4 128 ? 169.70500 142.41500 126.36400 1.000 58.73273  ? 128 SER E CB    1 
ATOM   12293 O  OG    . SER F 4 128 ? 170.72300 141.70300 127.04300 1.000 70.39722  ? 128 SER E OG    1 
ATOM   12294 N  N     . ARG F 4 129 ? 172.63100 143.28700 125.49400 1.000 69.47868  ? 129 ARG E N     1 
ATOM   12295 C  CA    . ARG F 4 129 ? 173.85400 142.93300 124.78600 1.000 68.05029  ? 129 ARG E CA    1 
ATOM   12296 C  C     . ARG F 4 129 ? 173.97300 141.44000 124.51900 1.000 73.02514  ? 129 ARG E C     1 
ATOM   12297 O  O     . ARG F 4 129 ? 174.73700 141.04400 123.63400 1.000 74.47106  ? 129 ARG E O     1 
ATOM   12298 C  CB    . ARG F 4 129 ? 175.07700 143.39900 125.57500 1.000 67.30375  ? 129 ARG E CB    1 
ATOM   12299 C  CG    . ARG F 4 129 ? 175.33300 144.88800 125.51600 1.000 66.81238  ? 129 ARG E CG    1 
ATOM   12300 C  CD    . ARG F 4 129 ? 176.14100 145.26400 124.29300 1.000 66.44567  ? 129 ARG E CD    1 
ATOM   12301 N  NE    . ARG F 4 129 ? 176.79900 146.55100 124.47200 1.000 74.95135  ? 129 ARG E NE    1 
ATOM   12302 C  CZ    . ARG F 4 129 ? 176.23300 147.72400 124.22300 1.000 69.43134  ? 129 ARG E CZ    1 
ATOM   12303 N  NH1   . ARG F 4 129 ? 174.99600 147.81100 123.76500 1.000 68.01968  ? 129 ARG E NH1   1 
ATOM   12304 N  NH2   . ARG F 4 129 ? 176.92700 148.83700 124.43800 1.000 64.80130  ? 129 ARG E NH2   1 
ATOM   12305 N  N     . LEU F 4 130 ? 173.24000 140.60700 125.25600 1.000 75.46552  ? 130 LEU E N     1 
ATOM   12306 C  CA    . LEU F 4 130 ? 173.38000 139.16000 125.13000 1.000 72.88261  ? 130 LEU E CA    1 
ATOM   12307 C  C     . LEU F 4 130 ? 172.38300 138.57600 124.13300 1.000 74.71765  ? 130 LEU E C     1 
ATOM   12308 O  O     . LEU F 4 130 ? 172.77900 137.98400 123.12400 1.000 81.73304  ? 130 LEU E O     1 
ATOM   12309 C  CB    . LEU F 4 130 ? 173.21200 138.49900 126.50200 1.000 72.71767  ? 130 LEU E CB    1 
ATOM   12310 C  CG    . LEU F 4 130 ? 173.24200 136.97200 126.51200 1.000 76.43623  ? 130 LEU E CG    1 
ATOM   12311 C  CD1   . LEU F 4 130 ? 174.55400 136.46100 125.93900 1.000 85.40505  ? 130 LEU E CD1   1 
ATOM   12312 C  CD2   . LEU F 4 130 ? 173.02200 136.44100 127.91800 1.000 79.00984  ? 130 LEU E CD2   1 
ATOM   12313 N  N     . THR F 4 131 ? 171.09000 138.74000 124.40000 1.000 70.37019  ? 131 THR E N     1 
ATOM   12314 C  CA    . THR F 4 131 ? 170.05100 138.15500 123.56500 1.000 71.49184  ? 131 THR E CA    1 
ATOM   12315 C  C     . THR F 4 131 ? 169.50100 139.11300 122.51900 1.000 71.35967  ? 131 THR E C     1 
ATOM   12316 O  O     . THR F 4 131 ? 168.72000 138.68100 121.66500 1.000 73.17754  ? 131 THR E O     1 
ATOM   12317 C  CB    . THR F 4 131 ? 168.89900 137.64700 124.43900 1.000 70.77877  ? 131 THR E CB    1 
ATOM   12318 O  OG1   . THR F 4 131 ? 168.78500 138.47100 125.60500 1.000 70.43705  ? 131 THR E OG1   1 
ATOM   12319 C  CG2   . THR F 4 131 ? 169.14500 136.20800 124.86100 1.000 75.45375  ? 131 THR E CG2   1 
ATOM   12320 N  N     . ALA F 4 132 ? 169.89000 140.38700 122.55900 1.000 72.77844  ? 132 ALA E N     1 
ATOM   12321 C  CA    . ALA F 4 132 ? 169.41100 141.39900 121.61800 1.000 68.26486  ? 132 ALA E CA    1 
ATOM   12322 C  C     . ALA F 4 132 ? 167.88400 141.46200 121.60000 1.000 62.09591  ? 132 ALA E C     1 
ATOM   12323 O  O     . ALA F 4 132 ? 167.24600 141.46200 120.54600 1.000 55.81581  ? 132 ALA E O     1 
ATOM   12324 C  CB    . ALA F 4 132 ? 169.96900 141.15300 120.21500 1.000 65.62751  ? 132 ALA E CB    1 
ATOM   12325 N  N     . VAL F 4 133 ? 167.29600 141.51300 122.79200 1.000 64.52442  ? 133 VAL E N     1 
ATOM   12326 C  CA    . VAL F 4 133 ? 165.85200 141.60200 122.96600 1.000 61.96036  ? 133 VAL E CA    1 
ATOM   12327 C  C     . VAL F 4 133 ? 165.53100 142.91600 123.66300 1.000 62.13939  ? 133 VAL E C     1 
ATOM   12328 O  O     . VAL F 4 133 ? 166.16400 143.26300 124.66600 1.000 69.35539  ? 133 VAL E O     1 
ATOM   12329 C  CB    . VAL F 4 133 ? 165.30000 140.40700 123.76400 1.000 58.40746  ? 133 VAL E CB    1 
ATOM   12330 C  CG1   . VAL F 4 133 ? 166.15900 140.14200 124.98300 1.000 58.48688  ? 133 VAL E CG1   1 
ATOM   12331 C  CG2   . VAL F 4 133 ? 163.85600 140.65900 124.17100 1.000 55.06043  ? 133 VAL E CG2   1 
ATOM   12332 N  N     . ALA F 4 134 ? 164.55900 143.64800 123.12600 1.000 51.96361  ? 134 ALA E N     1 
ATOM   12333 C  CA    . ALA F 4 134 ? 164.18800 144.93400 123.69100 1.000 43.06088  ? 134 ALA E CA    1 
ATOM   12334 C  C     . ALA F 4 134 ? 163.45200 144.75000 125.01600 1.000 45.77687  ? 134 ALA E C     1 
ATOM   12335 O  O     . ALA F 4 134 ? 163.15000 143.63500 125.44700 1.000 54.86698  ? 134 ALA E O     1 
ATOM   12336 C  CB    . ALA F 4 134 ? 163.32000 145.71800 122.71000 1.000 46.16583  ? 134 ALA E CB    1 
ATOM   12337 N  N     . ASN F 4 135 ? 163.17500 145.87100 125.67000 1.000 43.71142  ? 135 ASN E N     1 
ATOM   12338 C  CA    . ASN F 4 135 ? 162.41300 145.88400 126.91800 1.000 46.04858  ? 135 ASN E CA    1 
ATOM   12339 C  C     . ASN F 4 135 ? 161.70000 147.22200 126.99900 1.000 44.88250  ? 135 ASN E C     1 
ATOM   12340 O  O     . ASN F 4 135 ? 162.31700 148.24700 127.32500 1.000 43.23638  ? 135 ASN E O     1 
ATOM   12341 C  CB    . ASN F 4 135 ? 163.30500 145.66200 128.13600 1.000 49.06396  ? 135 ASN E CB    1 
ATOM   12342 C  CG    . ASN F 4 135 ? 162.54300 145.75900 129.44300 1.000 57.93733  ? 135 ASN E CG    1 
ATOM   12343 O  OD1   . ASN F 4 135 ? 162.87500 146.56500 130.31100 1.000 57.78093  ? 135 ASN E OD1   1 
ATOM   12344 N  ND2   . ASN F 4 135 ? 161.51500 144.93400 129.59000 1.000 58.53644  ? 135 ASN E ND2   1 
ATOM   12345 N  N     . PRO F 4 136 ? 160.39800 147.25600 126.72600 1.000 42.78811  ? 136 PRO E N     1 
ATOM   12346 C  CA    . PRO F 4 136 ? 159.69700 148.53800 126.62100 1.000 36.53046  ? 136 PRO E CA    1 
ATOM   12347 C  C     . PRO F 4 136 ? 159.72400 149.32100 127.92100 1.000 33.07954  ? 136 PRO E C     1 
ATOM   12348 O  O     . PRO F 4 136 ? 159.76200 148.76000 129.01600 1.000 43.93131  ? 136 PRO E O     1 
ATOM   12349 C  CB    . PRO F 4 136 ? 158.26700 148.13300 126.25300 1.000 47.72474  ? 136 PRO E CB    1 
ATOM   12350 C  CG    . PRO F 4 136 ? 158.37900 146.76100 125.71900 1.000 54.34808  ? 136 PRO E CG    1 
ATOM   12351 C  CD    . PRO F 4 136 ? 159.51200 146.12000 126.44500 1.000 53.86450  ? 136 PRO E CD    1 
ATOM   12352 N  N     . ARG F 4 137 ? 159.70300 150.64000 127.78100 1.000 29.86112  ? 137 ARG E N     1 
ATOM   12353 C  CA    . ARG F 4 137 ? 159.71500 151.55300 128.90900 1.000 32.65004  ? 137 ARG E CA    1 
ATOM   12354 C  C     . ARG F 4 137 ? 158.93800 152.79300 128.50400 1.000 33.26184  ? 137 ARG E C     1 
ATOM   12355 O  O     . ARG F 4 137 ? 158.97800 153.20100 127.34400 1.000 40.00182  ? 137 ARG E O     1 
ATOM   12356 C  CB    . ARG F 4 137 ? 161.15100 151.91000 129.30900 1.000 34.62571  ? 137 ARG E CB    1 
ATOM   12357 C  CG    . ARG F 4 137 ? 161.34900 153.34400 129.75600 1.000 37.52200  ? 137 ARG E CG    1 
ATOM   12358 C  CD    . ARG F 4 137 ? 162.75700 153.58500 130.26400 1.000 41.05071  ? 137 ARG E CD    1 
ATOM   12359 N  NE    . ARG F 4 137 ? 163.71900 153.85900 129.20200 1.000 36.99710  ? 137 ARG E NE    1 
ATOM   12360 C  CZ    . ARG F 4 137 ? 164.47800 152.94400 128.61600 1.000 39.23033  ? 137 ARG E CZ    1 
ATOM   12361 N  NH1   . ARG F 4 137 ? 164.37500 151.66300 128.92100 1.000 39.36335  ? 137 ARG E NH1   1 
ATOM   12362 N  NH2   . ARG F 4 137 ? 165.36400 153.32700 127.70200 1.000 37.90898  ? 137 ARG E NH2   1 
ATOM   12363 N  N     . GLN F 4 138 ? 158.21000 153.37700 129.44400 1.000 35.06569  ? 138 GLN E N     1 
ATOM   12364 C  CA    . GLN F 4 138 ? 157.52200 154.63500 129.20200 1.000 40.59436  ? 138 GLN E CA    1 
ATOM   12365 C  C     . GLN F 4 138 ? 158.06000 155.66400 130.18100 1.000 43.53468  ? 138 GLN E C     1 
ATOM   12366 O  O     . GLN F 4 138 ? 157.99800 155.45700 131.39700 1.000 53.74677  ? 138 GLN E O     1 
ATOM   12367 C  CB    . GLN F 4 138 ? 156.01000 154.47800 129.34600 1.000 50.90789  ? 138 GLN E CB    1 
ATOM   12368 C  CG    . GLN F 4 138 ? 155.40500 153.48200 128.37600 1.000 52.53773  ? 138 GLN E CG    1 
ATOM   12369 C  CD    . GLN F 4 138 ? 153.89400 153.51700 128.38000 1.000 62.00673  ? 138 GLN E CD    1 
ATOM   12370 O  OE1   . GLN F 4 138 ? 153.28500 154.47900 128.84400 1.000 63.21738  ? 138 GLN E OE1   1 
ATOM   12371 N  NE2   . GLN F 4 138 ? 153.27700 152.45800 127.87500 1.000 68.18517  ? 138 GLN E NE2   1 
ATOM   12372 N  N     . ILE F 4 139 ? 158.59500 156.76100 129.65500 1.000 35.93042  ? 139 ILE E N     1 
ATOM   12373 C  CA    . ILE F 4 139 ? 159.14300 157.83200 130.47700 1.000 27.98785  ? 139 ILE E CA    1 
ATOM   12374 C  C     . ILE F 4 139 ? 158.32500 159.08800 130.22800 1.000 30.96923  ? 139 ILE E C     1 
ATOM   12375 O  O     . ILE F 4 139 ? 158.11000 159.47900 129.07800 1.000 35.57521  ? 139 ILE E O     1 
ATOM   12376 C  CB    . ILE F 4 139 ? 160.63500 158.07400 130.18600 1.000 31.39048  ? 139 ILE E CB    1 
ATOM   12377 C  CG1   . ILE F 4 139 ? 160.90100 158.08800 128.68200 1.000 36.83808  ? 139 ILE E CG1   1 
ATOM   12378 C  CG2   . ILE F 4 139 ? 161.48300 157.00800 130.85500 1.000 26.76051  ? 139 ILE E CG2   1 
ATOM   12379 C  CD1   . ILE F 4 139 ? 162.31300 158.47700 128.32100 1.000 35.66599  ? 139 ILE E CD1   1 
ATOM   12380 N  N     . GLU F 4 140 ? 157.86300 159.71400 131.30500 1.000 31.73417  ? 140 GLU E N     1 
ATOM   12381 C  CA    . GLU F 4 140 ? 156.99100 160.87900 131.19700 1.000 27.53544  ? 140 GLU E CA    1 
ATOM   12382 C  C     . GLU F 4 140 ? 157.85800 162.13400 131.16800 1.000 29.34758  ? 140 GLU E C     1 
ATOM   12383 O  O     . GLU F 4 140 ? 158.07000 162.80800 132.17700 1.000 42.42953  ? 140 GLU E O     1 
ATOM   12384 C  CB    . GLU F 4 140 ? 155.99700 160.89800 132.35000 1.000 32.45984  ? 140 GLU E CB    1 
ATOM   12385 C  CG    . GLU F 4 140 ? 154.81000 161.80900 132.15200 1.000 33.72774  ? 140 GLU E CG    1 
ATOM   12386 C  CD    . GLU F 4 140 ? 153.95000 161.90900 133.39600 1.000 43.96494  ? 140 GLU E CD    1 
ATOM   12387 O  OE1   . GLU F 4 140 ? 154.39900 161.46400 134.47200 1.000 45.60887  ? 140 GLU E OE1   1 
ATOM   12388 O  OE2   . GLU F 4 140 ? 152.81900 162.42200 133.29800 1.000 50.89240  ? 140 GLU E OE2   1 
ATOM   12389 N  N     . ARG F 4 141 ? 158.36800 162.45200 129.98000 1.000 23.87374  ? 141 ARG E N     1 
ATOM   12390 C  CA    . ARG F 4 141 ? 159.17700 163.64600 129.80900 1.000 23.52386  ? 141 ARG E CA    1 
ATOM   12391 C  C     . ARG F 4 141 ? 158.28500 164.88100 129.77900 1.000 24.28405  ? 141 ARG E C     1 
ATOM   12392 O  O     . ARG F 4 141 ? 157.06000 164.79000 129.76800 1.000 32.34948  ? 141 ARG E O     1 
ATOM   12393 C  CB    . ARG F 4 141 ? 159.99600 163.56100 128.53000 1.000 26.08210  ? 141 ARG E CB    1 
ATOM   12394 C  CG    . ARG F 4 141 ? 160.86900 162.34400 128.42600 1.000 27.90867  ? 141 ARG E CG    1 
ATOM   12395 C  CD    . ARG F 4 141 ? 161.88900 162.53900 127.32600 1.000 32.69386  ? 141 ARG E CD    1 
ATOM   12396 N  NE    . ARG F 4 141 ? 161.33900 163.30300 126.21300 1.000 28.57286  ? 141 ARG E NE    1 
ATOM   12397 C  CZ    . ARG F 4 141 ? 162.06700 163.87800 125.26700 1.000 26.53828  ? 141 ARG E CZ    1 
ATOM   12398 N  NH1   . ARG F 4 141 ? 163.38700 163.80500 125.27100 1.000 21.78455  ? 141 ARG E NH1   1 
ATOM   12399 N  NH2   . ARG F 4 141 ? 161.45600 164.55000 124.29800 1.000 31.66003  ? 141 ARG E NH2   1 
ATOM   12400 N  N     . VAL F 4 142 ? 158.90200 166.05500 129.74000 1.000 19.87567  ? 142 VAL E N     1 
ATOM   12401 C  CA    . VAL F 4 142 ? 158.18500 167.31800 129.62200 1.000 23.16219  ? 142 VAL E CA    1 
ATOM   12402 C  C     . VAL F 4 142 ? 158.44400 167.89000 128.23500 1.000 31.57104  ? 142 VAL E C     1 
ATOM   12403 O  O     . VAL F 4 142 ? 159.56900 167.83100 127.72700 1.000 34.72486  ? 142 VAL E O     1 
ATOM   12404 C  CB    . VAL F 4 142 ? 158.59200 168.31000 130.72700 1.000 21.77894  ? 142 VAL E CB    1 
ATOM   12405 C  CG1   . VAL F 4 142 ? 157.77300 169.57600 130.63000 1.000 21.16254  ? 142 VAL E CG1   1 
ATOM   12406 C  CG2   . VAL F 4 142 ? 158.39500 167.68200 132.08100 1.000 27.53650  ? 142 VAL E CG2   1 
ATOM   12407 N  N     . THR F 4 143 ? 157.39500 168.42800 127.61800 1.000 31.77184  ? 143 THR E N     1 
ATOM   12408 C  CA    . THR F 4 143 ? 157.45400 168.89000 126.24000 1.000 30.16382  ? 143 THR E CA    1 
ATOM   12409 C  C     . THR F 4 143 ? 158.35100 170.11900 126.09400 1.000 33.17263  ? 143 THR E C     1 
ATOM   12410 O  O     . THR F 4 143 ? 158.69800 170.79400 127.06500 1.000 36.72584  ? 143 THR E O     1 
ATOM   12411 C  CB    . THR F 4 143 ? 156.05300 169.21100 125.73400 1.000 30.15810  ? 143 THR E CB    1 
ATOM   12412 O  OG1   . THR F 4 143 ? 155.30600 169.81900 126.79100 1.000 34.81536  ? 143 THR E OG1   1 
ATOM   12413 C  CG2   . THR F 4 143 ? 155.34900 167.94800 125.30300 1.000 33.23405  ? 143 THR E CG2   1 
ATOM   12414 N  N     . ARG F 4 144 ? 158.70200 170.41300 124.83900 1.000 32.56123  ? 144 ARG E N     1 
ATOM   12415 C  CA    . ARG F 4 144 ? 159.70500 171.42900 124.53700 1.000 30.21332  ? 144 ARG E CA    1 
ATOM   12416 C  C     . ARG F 4 144 ? 159.23200 172.84000 124.85400 1.000 34.56271  ? 144 ARG E C     1 
ATOM   12417 O  O     . ARG F 4 144 ? 160.05400 173.71300 125.14900 1.000 38.11287  ? 144 ARG E O     1 
ATOM   12418 C  CB    . ARG F 4 144 ? 160.09400 171.34500 123.06800 1.000 38.88022  ? 144 ARG E CB    1 
ATOM   12419 C  CG    . ARG F 4 144 ? 161.20300 170.37500 122.78400 1.000 39.02188  ? 144 ARG E CG    1 
ATOM   12420 C  CD    . ARG F 4 144 ? 162.17300 170.97700 121.80100 1.000 42.63289  ? 144 ARG E CD    1 
ATOM   12421 N  NE    . ARG F 4 144 ? 161.54400 171.31500 120.53200 1.000 46.63629  ? 144 ARG E NE    1 
ATOM   12422 C  CZ    . ARG F 4 144 ? 161.52900 172.53200 120.00900 1.000 51.26941  ? 144 ARG E CZ    1 
ATOM   12423 N  NH1   . ARG F 4 144 ? 162.10800 173.55300 120.61900 1.000 51.60505  ? 144 ARG E NH1   1 
ATOM   12424 N  NH2   . ARG F 4 144 ? 160.92300 172.73000 118.84200 1.000 53.74410  ? 144 ARG E NH2   1 
ATOM   12425 N  N     . GLY F 4 145 ? 157.93800 173.09900 124.77000 1.000 40.51274  ? 145 GLY E N     1 
ATOM   12426 C  CA    . GLY F 4 145 ? 157.47500 174.45200 124.98400 1.000 41.16170  ? 145 GLY E CA    1 
ATOM   12427 C  C     . GLY F 4 145 ? 157.36300 174.87600 126.42400 1.000 41.63453  ? 145 GLY E C     1 
ATOM   12428 O  O     . GLY F 4 145 ? 156.97100 176.01200 126.70100 1.000 47.00939  ? 145 GLY E O     1 
ATOM   12429 N  N     . ALA F 4 146 ? 157.69500 173.99000 127.35400 1.000 37.83684  ? 146 ALA E N     1 
ATOM   12430 C  CA    . ALA F 4 146 ? 157.53000 174.28300 128.76500 1.000 36.60825  ? 146 ALA E CA    1 
ATOM   12431 C  C     . ALA F 4 146 ? 158.51300 175.34800 129.22900 1.000 35.54289  ? 146 ALA E C     1 
ATOM   12432 O  O     . ALA F 4 146 ? 159.70700 175.30200 128.92800 1.000 37.42321  ? 146 ALA E O     1 
ATOM   12433 C  CB    . ALA F 4 146 ? 157.71700 173.01500 129.59300 1.000 42.45766  ? 146 ALA E CB    1 
ATOM   12434 N  N     . SER F 4 147 ? 157.99300 176.30900 129.98200 1.000 34.81077  ? 147 SER E N     1 
ATOM   12435 C  CA    . SER F 4 147 ? 158.79800 177.31300 130.65700 1.000 39.93746  ? 147 SER E CA    1 
ATOM   12436 C  C     . SER F 4 147 ? 158.48100 177.24600 132.14000 1.000 37.33248  ? 147 SER E C     1 
ATOM   12437 O  O     . SER F 4 147 ? 157.32200 177.06900 132.52400 1.000 35.06970  ? 147 SER E O     1 
ATOM   12438 C  CB    . SER F 4 147 ? 158.52500 178.72000 130.12000 1.000 46.39483  ? 147 SER E CB    1 
ATOM   12439 O  OG    . SER F 4 147 ? 159.07500 178.88900 128.82600 1.000 52.49365  ? 147 SER E OG    1 
ATOM   12440 N  N     . PHE F 4 148 ? 159.51000 177.37400 132.96800 1.000 31.45626  ? 148 PHE E N     1 
ATOM   12441 C  CA    . PHE F 4 148 ? 159.37700 177.23100 134.40800 1.000 28.14964  ? 148 PHE E CA    1 
ATOM   12442 C  C     . PHE F 4 148 ? 159.85200 178.50000 135.09600 1.000 27.03745  ? 148 PHE E C     1 
ATOM   12443 O  O     . PHE F 4 148 ? 160.87200 179.07400 134.71600 1.000 30.51065  ? 148 PHE E O     1 
ATOM   12444 C  CB    . PHE F 4 148 ? 160.16700 176.02400 134.90900 1.000 30.22949  ? 148 PHE E CB    1 
ATOM   12445 C  CG    . PHE F 4 148 ? 159.65000 174.71000 134.39700 1.000 31.44188  ? 148 PHE E CG    1 
ATOM   12446 C  CD1   . PHE F 4 148 ? 158.58700 174.08000 135.01800 1.000 30.18413  ? 148 PHE E CD1   1 
ATOM   12447 C  CD2   . PHE F 4 148 ? 160.22600 174.10600 133.29800 1.000 30.73496  ? 148 PHE E CD2   1 
ATOM   12448 C  CE1   . PHE F 4 148 ? 158.11300 172.87700 134.55200 1.000 27.21174  ? 148 PHE E CE1   1 
ATOM   12449 C  CE2   . PHE F 4 148 ? 159.75500 172.90100 132.83100 1.000 27.56860  ? 148 PHE E CE2   1 
ATOM   12450 C  CZ    . PHE F 4 148 ? 158.69700 172.28700 133.45900 1.000 27.09318  ? 148 PHE E CZ    1 
ATOM   12451 N  N     . ASP F 4 149 ? 159.10600 178.93500 136.10700 1.000 32.89884  ? 149 ASP E N     1 
ATOM   12452 C  CA    . ASP F 4 149 ? 159.38800 180.18800 136.80600 1.000 37.91929  ? 149 ASP E CA    1 
ATOM   12453 C  C     . ASP F 4 149 ? 160.38700 179.92300 137.92300 1.000 40.38559  ? 149 ASP E C     1 
ATOM   12454 O  O     . ASP F 4 149 ? 160.01800 179.77500 139.08800 1.000 45.06166  ? 149 ASP E O     1 
ATOM   12455 C  CB    . ASP F 4 149 ? 158.10400 180.79200 137.35900 1.000 39.88977  ? 149 ASP E CB    1 
ATOM   12456 C  CG    . ASP F 4 149 ? 157.04200 180.97700 136.30200 1.000 43.50956  ? 149 ASP E CG    1 
ATOM   12457 O  OD1   . ASP F 4 149 ? 157.39700 181.31000 135.15400 1.000 47.25052  ? 149 ASP E OD1   1 
ATOM   12458 O  OD2   . ASP F 4 149 ? 155.84900 180.79200 136.62100 1.000 45.82597  ? 149 ASP E OD2   1 
ATOM   12459 N  N     . PHE F 4 150 ? 161.67100 179.88200 137.57800 1.000 34.26807  ? 150 PHE E N     1 
ATOM   12460 C  CA    . PHE F 4 150 ? 162.68700 179.66200 138.59700 1.000 32.86611  ? 150 PHE E CA    1 
ATOM   12461 C  C     . PHE F 4 150 ? 162.79400 180.88200 139.50000 1.000 30.81768  ? 150 PHE E C     1 
ATOM   12462 O  O     . PHE F 4 150 ? 162.76900 182.02400 139.03700 1.000 34.78885  ? 150 PHE E O     1 
ATOM   12463 C  CB    . PHE F 4 150 ? 164.04200 179.32900 137.96400 1.000 28.96465  ? 150 PHE E CB    1 
ATOM   12464 C  CG    . PHE F 4 150 ? 164.85500 180.52900 137.56200 1.000 26.52050  ? 150 PHE E CG    1 
ATOM   12465 C  CD1   . PHE F 4 150 ? 164.73100 181.07600 136.30100 1.000 31.66232  ? 150 PHE E CD1   1 
ATOM   12466 C  CD2   . PHE F 4 150 ? 165.77300 181.08500 138.43400 1.000 29.07781  ? 150 PHE E CD2   1 
ATOM   12467 C  CE1   . PHE F 4 150 ? 165.48600 182.16200 135.92900 1.000 33.14991  ? 150 PHE E CE1   1 
ATOM   12468 C  CE2   . PHE F 4 150 ? 166.52400 182.17600 138.06500 1.000 33.10747  ? 150 PHE E CE2   1 
ATOM   12469 C  CZ    . PHE F 4 150 ? 166.37900 182.71400 136.81200 1.000 35.58176  ? 150 PHE E CZ    1 
ATOM   12470 N  N     . HIS F 4 151 ? 162.90200 180.63100 140.80100 1.000 31.08522  ? 151 HIS E N     1 
ATOM   12471 C  CA    . HIS F 4 151 ? 162.92700 181.68100 141.81000 1.000 33.16699  ? 151 HIS E CA    1 
ATOM   12472 C  C     . HIS F 4 151 ? 164.08800 181.41500 142.75200 1.000 31.76314  ? 151 HIS E C     1 
ATOM   12473 O  O     . HIS F 4 151 ? 164.10500 180.39100 143.44000 1.000 31.45346  ? 151 HIS E O     1 
ATOM   12474 C  CB    . HIS F 4 151 ? 161.60700 181.72700 142.57900 1.000 35.02208  ? 151 HIS E CB    1 
ATOM   12475 C  CG    . HIS F 4 151 ? 161.59900 182.70000 143.71300 1.000 32.38276  ? 151 HIS E CG    1 
ATOM   12476 N  ND1   . HIS F 4 151 ? 162.31200 182.49700 144.87400 1.000 36.27823  ? 151 HIS E ND1   1 
ATOM   12477 C  CD2   . HIS F 4 151 ? 160.94600 183.87400 143.87300 1.000 32.25474  ? 151 HIS E CD2   1 
ATOM   12478 C  CE1   . HIS F 4 151 ? 162.10800 183.51000 145.69600 1.000 40.86529  ? 151 HIS E CE1   1 
ATOM   12479 N  NE2   . HIS F 4 151 ? 161.28100 184.35800 145.11300 1.000 45.46989  ? 151 HIS E NE2   1 
ATOM   12480 N  N     . ILE F 4 152 ? 165.04200 182.33900 142.79300 1.000 30.67027  ? 152 ILE E N     1 
ATOM   12481 C  CA    . ILE F 4 152 ? 166.25000 182.20700 143.59800 1.000 26.26232  ? 152 ILE E CA    1 
ATOM   12482 C  C     . ILE F 4 152 ? 166.35500 183.42000 144.50900 1.000 32.65124  ? 152 ILE E C     1 
ATOM   12483 O  O     . ILE F 4 152 ? 166.12200 184.55100 144.07200 1.000 42.88788  ? 152 ILE E O     1 
ATOM   12484 C  CB    . ILE F 4 152 ? 167.50500 182.08100 142.71900 1.000 22.96051  ? 152 ILE E CB    1 
ATOM   12485 C  CG1   . ILE F 4 152 ? 167.36200 180.91400 141.75000 1.000 21.81044  ? 152 ILE E CG1   1 
ATOM   12486 C  CG2   . ILE F 4 152 ? 168.72900 181.89700 143.57400 1.000 25.81394  ? 152 ILE E CG2   1 
ATOM   12487 C  CD1   . ILE F 4 152 ? 168.54900 180.73800 140.84900 1.000 23.22449  ? 152 ILE E CD1   1 
ATOM   12488 N  N     . ILE F 4 153 ? 166.68900 183.18600 145.77300 1.000 23.20010  ? 153 ILE E N     1 
ATOM   12489 C  CA    . ILE F 4 153 ? 166.97000 184.25300 146.72500 1.000 20.68668  ? 153 ILE E CA    1 
ATOM   12490 C  C     . ILE F 4 153 ? 168.45500 184.22100 147.04000 1.000 27.50556  ? 153 ILE E C     1 
ATOM   12491 O  O     . ILE F 4 153 ? 169.01000 183.15800 147.34000 1.000 34.20876  ? 153 ILE E O     1 
ATOM   12492 C  CB    . ILE F 4 153 ? 166.13800 184.11200 148.00900 1.000 26.19955  ? 153 ILE E CB    1 
ATOM   12493 C  CG1   . ILE F 4 153 ? 164.67900 184.48200 147.75300 1.000 33.70563  ? 153 ILE E CG1   1 
ATOM   12494 C  CG2   . ILE F 4 153 ? 166.72600 184.96900 149.11300 1.000 23.18586  ? 153 ILE E CG2   1 
ATOM   12495 C  CD1   . ILE F 4 153 ? 164.36300 185.93200 147.98400 1.000 35.08401  ? 153 ILE E CD1   1 
ATOM   12496 N  N     . TYR F 4 154 ? 169.10200 185.37500 146.94400 1.000 26.20446  ? 154 TYR E N     1 
ATOM   12497 C  CA    . TYR F 4 154 ? 170.47900 185.54700 147.37500 1.000 24.99473  ? 154 TYR E CA    1 
ATOM   12498 C  C     . TYR F 4 154 ? 170.48700 186.42100 148.61800 1.000 27.74803  ? 154 TYR E C     1 
ATOM   12499 O  O     . TYR F 4 154 ? 169.83800 187.47100 148.64800 1.000 32.41460  ? 154 TYR E O     1 
ATOM   12500 C  CB    . TYR F 4 154 ? 171.33400 186.17200 146.27400 1.000 26.47731  ? 154 TYR E CB    1 
ATOM   12501 C  CG    . TYR F 4 154 ? 172.80000 186.24600 146.62500 1.000 30.24546  ? 154 TYR E CG    1 
ATOM   12502 C  CD1   . TYR F 4 154 ? 173.31400 187.33600 147.30800 1.000 32.77060  ? 154 TYR E CD1   1 
ATOM   12503 C  CD2   . TYR F 4 154 ? 173.67000 185.22500 146.27600 1.000 28.52690  ? 154 TYR E CD2   1 
ATOM   12504 C  CE1   . TYR F 4 154 ? 174.64400 187.40700 147.63400 1.000 37.52787  ? 154 TYR E CE1   1 
ATOM   12505 C  CE2   . TYR F 4 154 ? 175.00700 185.29100 146.59900 1.000 26.19349  ? 154 TYR E CE2   1 
ATOM   12506 C  CZ    . TYR F 4 154 ? 175.48500 186.38500 147.27800 1.000 34.13451  ? 154 TYR E CZ    1 
ATOM   12507 O  OH    . TYR F 4 154 ? 176.81000 186.46500 147.60900 1.000 41.64009  ? 154 TYR E OH    1 
ATOM   12508 N  N     . ASN F 4 155 ? 171.20000 185.97700 149.64400 1.000 25.44845  ? 155 ASN E N     1 
ATOM   12509 C  CA    . ASN F 4 155 ? 171.34400 186.72600 150.88300 1.000 27.47235  ? 155 ASN E CA    1 
ATOM   12510 C  C     . ASN F 4 155 ? 172.73900 187.33000 150.91000 1.000 33.34438  ? 155 ASN E C     1 
ATOM   12511 O  O     . ASN F 4 155 ? 173.73400 186.60600 150.81100 1.000 41.11021  ? 155 ASN E O     1 
ATOM   12512 C  CB    . ASN F 4 155 ? 171.11500 185.83200 152.10300 1.000 34.37254  ? 155 ASN E CB    1 
ATOM   12513 C  CG    . ASN F 4 155 ? 169.70600 185.25700 152.16000 1.000 34.19391  ? 155 ASN E CG    1 
ATOM   12514 O  OD1   . ASN F 4 155 ? 168.73000 185.92100 151.80900 1.000 30.39470  ? 155 ASN E OD1   1 
ATOM   12515 N  ND2   . ASN F 4 155 ? 169.59700 184.01700 152.61400 1.000 31.86544  ? 155 ASN E ND2   1 
ATOM   12516 N  N     . VAL F 4 156 ? 172.81000 188.65000 151.03500 1.000 33.92216  ? 156 VAL E N     1 
ATOM   12517 C  CA    . VAL F 4 156 ? 174.07900 189.36200 151.08900 1.000 34.52103  ? 156 VAL E CA    1 
ATOM   12518 C  C     . VAL F 4 156 ? 174.53800 189.37700 152.54000 1.000 41.83413  ? 156 VAL E C     1 
ATOM   12519 O  O     . VAL F 4 156 ? 173.92800 190.03000 153.38800 1.000 51.69593  ? 156 VAL E O     1 
ATOM   12520 C  CB    . VAL F 4 156 ? 173.94700 190.78300 150.53200 1.000 36.45600  ? 156 VAL E CB    1 
ATOM   12521 C  CG1   . VAL F 4 156 ? 175.15400 191.61600 150.91300 1.000 43.35867  ? 156 VAL E CG1   1 
ATOM   12522 C  CG2   . VAL F 4 156 ? 173.78100 190.74300 149.02600 1.000 36.30063  ? 156 VAL E CG2   1 
ATOM   12523 N  N     . GLU F 4 157 ? 175.60600 188.63900 152.83300 1.000 40.96307  ? 157 GLU E N     1 
ATOM   12524 C  CA    . GLU F 4 157 ? 176.19300 188.62500 154.16700 1.000 40.56923  ? 157 GLU E CA    1 
ATOM   12525 C  C     . GLU F 4 157 ? 177.50100 189.40800 154.20300 1.000 47.17519  ? 157 GLU E C     1 
ATOM   12526 O  O     . GLU F 4 157 ? 177.67700 190.29700 155.04000 1.000 54.16823  ? 157 GLU E O     1 
ATOM   12527 C  CB    . GLU F 4 157 ? 176.41100 187.17900 154.62900 1.000 46.44575  ? 157 GLU E CB    1 
ATOM   12528 C  CG    . GLU F 4 157 ? 175.21800 186.58100 155.35800 1.000 53.76236  ? 157 GLU E CG    1 
ATOM   12529 C  CD    . GLU F 4 157 ? 174.99600 185.12100 155.01600 1.000 47.22257  ? 157 GLU E CD    1 
ATOM   12530 O  OE1   . GLU F 4 157 ? 175.94200 184.47600 154.51900 1.000 47.35758  ? 157 GLU E OE1   1 
ATOM   12531 O  OE2   . GLU F 4 157 ? 173.87400 184.62100 155.24100 1.000 33.57982  ? 157 GLU E OE2   1 
ATOM   12532 N  N     . ASN F 4 158 ? 178.42200 189.09200 153.29800 1.000 51.42964  ? 158 ASN E N     1 
ATOM   12533 C  CA    . ASN F 4 158 ? 179.67500 189.82000 153.14100 1.000 53.92328  ? 158 ASN E CA    1 
ATOM   12534 C  C     . ASN F 4 158 ? 179.56900 190.63000 151.85600 1.000 53.31462  ? 158 ASN E C     1 
ATOM   12535 O  O     . ASN F 4 158 ? 179.58500 190.06600 150.75700 1.000 47.42897  ? 158 ASN E O     1 
ATOM   12536 C  CB    . ASN F 4 158 ? 180.86300 188.86300 153.10300 1.000 57.82017  ? 158 ASN E CB    1 
ATOM   12537 C  CG    . ASN F 4 158 ? 182.14100 189.50200 153.60200 1.000 70.32516  ? 158 ASN E CG    1 
ATOM   12538 O  OD1   . ASN F 4 158 ? 182.11300 190.55100 154.24600 1.000 79.99663  ? 158 ASN E OD1   1 
ATOM   12539 N  ND2   . ASN F 4 158 ? 183.27100 188.86800 153.31500 1.000 74.38175  ? 158 ASN E ND2   1 
ATOM   12540 N  N     . ILE F 4 159 ? 179.46300 191.95200 152.00000 1.000 54.51574  ? 159 ILE E N     1 
ATOM   12541 C  CA    . ILE F 4 159 ? 179.19700 192.81400 150.85100 1.000 50.20281  ? 159 ILE E CA    1 
ATOM   12542 C  C     . ILE F 4 159 ? 180.36300 192.78600 149.87400 1.000 50.86120  ? 159 ILE E C     1 
ATOM   12543 O  O     . ILE F 4 159 ? 180.19300 193.03500 148.67500 1.000 52.07820  ? 159 ILE E O     1 
ATOM   12544 C  CB    . ILE F 4 159 ? 178.87900 194.24400 151.32400 1.000 53.00178  ? 159 ILE E CB    1 
ATOM   12545 C  CG1   . ILE F 4 159 ? 179.83700 194.67300 152.43900 1.000 62.81323  ? 159 ILE E CG1   1 
ATOM   12546 C  CG2   . ILE F 4 159 ? 177.44300 194.33600 151.80600 1.000 45.98257  ? 159 ILE E CG2   1 
ATOM   12547 C  CD1   . ILE F 4 159 ? 181.12300 195.31200 151.95500 1.000 58.31609  ? 159 ILE E CD1   1 
ATOM   12548 N  N     . ASN F 4 160 ? 181.56400 192.49000 150.36700 1.000 55.96493  ? 160 ASN E N     1 
ATOM   12549 C  CA    . ASN F 4 160 ? 182.73600 192.50500 149.50000 1.000 58.73974  ? 160 ASN E CA    1 
ATOM   12550 C  C     . ASN F 4 160 ? 182.72900 191.33200 148.52700 1.000 60.31784  ? 160 ASN E C     1 
ATOM   12551 O  O     . ASN F 4 160 ? 183.20300 191.46500 147.39300 1.000 62.59141  ? 160 ASN E O     1 
ATOM   12552 C  CB    . ASN F 4 160 ? 184.00700 192.50500 150.35200 1.000 60.32423  ? 160 ASN E CB    1 
ATOM   12553 C  CG    . ASN F 4 160 ? 185.21900 192.01500 149.59500 1.000 65.23255  ? 160 ASN E CG    1 
ATOM   12554 O  OD1   . ASN F 4 160 ? 185.83200 191.01600 149.96400 1.000 68.26429  ? 160 ASN E OD1   1 
ATOM   12555 N  ND2   . ASN F 4 160 ? 185.58100 192.72600 148.53500 1.000 67.38023  ? 160 ASN E ND2   1 
ATOM   12556 N  N     . GLU F 4 161 ? 182.18700 190.18700 148.93800 1.000 58.14434  ? 161 GLU E N     1 
ATOM   12557 C  CA    . GLU F 4 161 ? 182.19000 188.99500 148.10200 1.000 53.47129  ? 161 GLU E CA    1 
ATOM   12558 C  C     . GLU F 4 161 ? 180.95100 188.86000 147.22600 1.000 55.66675  ? 161 GLU E C     1 
ATOM   12559 O  O     . GLU F 4 161 ? 180.82400 187.84900 146.52800 1.000 53.96383  ? 161 GLU E O     1 
ATOM   12560 C  CB    . GLU F 4 161 ? 182.31700 187.73600 148.96400 1.000 56.94164  ? 161 GLU E CB    1 
ATOM   12561 C  CG    . GLU F 4 161 ? 183.23500 187.86400 150.16600 1.000 66.89292  ? 161 GLU E CG    1 
ATOM   12562 C  CD    . GLU F 4 161 ? 184.69800 187.95600 149.78400 1.000 76.44473  ? 161 GLU E CD    1 
ATOM   12563 O  OE1   . GLU F 4 161 ? 185.04100 187.58700 148.64100 1.000 77.00557  ? 161 GLU E OE1   1 
ATOM   12564 O  OE2   . GLU F 4 161 ? 185.50900 188.37900 150.63400 1.000 73.54572  ? 161 GLU E OE2   1 
ATOM   12565 N  N     . VAL F 4 162 ? 180.03700 189.83400 147.24900 1.000 57.80357  ? 162 VAL E N     1 
ATOM   12566 C  CA    . VAL F 4 162 ? 178.79400 189.71800 146.48400 1.000 47.89054  ? 162 VAL E CA    1 
ATOM   12567 C  C     . VAL F 4 162 ? 179.09200 189.63200 144.99300 1.000 48.80974  ? 162 VAL E C     1 
ATOM   12568 O  O     . VAL F 4 162 ? 178.51400 188.81600 144.26700 1.000 52.98047  ? 162 VAL E O     1 
ATOM   12569 C  CB    . VAL F 4 162 ? 177.85600 190.89500 146.79400 1.000 42.31570  ? 162 VAL E CB    1 
ATOM   12570 C  CG1   . VAL F 4 162 ? 176.68700 190.91000 145.83100 1.000 31.46711  ? 162 VAL E CG1   1 
ATOM   12571 C  CG2   . VAL F 4 162 ? 177.36700 190.80100 148.21300 1.000 50.67873  ? 162 VAL E CG2   1 
ATOM   12572 N  N     . MET F 4 163 ? 179.99800 190.48600 144.51500 1.000 52.01702  ? 163 MET E N     1 
ATOM   12573 C  CA    . MET F 4 163 ? 180.31100 190.51200 143.09100 1.000 50.20980  ? 163 MET E CA    1 
ATOM   12574 C  C     . MET F 4 163 ? 180.93800 189.19900 142.63900 1.000 51.02094  ? 163 MET E C     1 
ATOM   12575 O  O     . MET F 4 163 ? 180.55100 188.63500 141.61000 1.000 54.27695  ? 163 MET E O     1 
ATOM   12576 C  CB    . MET F 4 163 ? 181.23500 191.69000 142.78300 1.000 56.12193  ? 163 MET E CB    1 
ATOM   12577 C  CG    . MET F 4 163 ? 180.75500 193.01300 143.35800 1.000 65.88958  ? 163 MET E CG    1 
ATOM   12578 S  SD    . MET F 4 163 ? 179.38000 193.74500 142.44900 1.000 85.13037  ? 163 MET E SD    1 
ATOM   12579 C  CE    . MET F 4 163 ? 179.76500 193.25300 140.77200 1.000 76.39309  ? 163 MET E CE    1 
ATOM   12580 N  N     . ALA F 4 164 ? 181.90400 188.68900 143.40600 1.000 49.54477  ? 164 ALA E N     1 
ATOM   12581 C  CA    . ALA F 4 164 ? 182.53400 187.42200 143.04800 1.000 42.67935  ? 164 ALA E CA    1 
ATOM   12582 C  C     . ALA F 4 164 ? 181.53900 186.27400 143.12200 1.000 43.28505  ? 164 ALA E C     1 
ATOM   12583 O  O     . ALA F 4 164 ? 181.57800 185.35200 142.29800 1.000 50.10883  ? 164 ALA E O     1 
ATOM   12584 C  CB    . ALA F 4 164 ? 183.73400 187.15200 143.95400 1.000 50.26224  ? 164 ALA E CB    1 
ATOM   12585 N  N     . ASP F 4 165 ? 180.63200 186.31500 144.09900 1.000 42.04257  ? 165 ASP E N     1 
ATOM   12586 C  CA    . ASP F 4 165 ? 179.61500 185.27700 144.21000 1.000 45.09585  ? 165 ASP E CA    1 
ATOM   12587 C  C     . ASP F 4 165 ? 178.68300 185.29800 143.00700 1.000 42.83255  ? 165 ASP E C     1 
ATOM   12588 O  O     . ASP F 4 165 ? 178.27800 184.24800 142.49900 1.000 40.77716  ? 165 ASP E O     1 
ATOM   12589 C  CB    . ASP F 4 165 ? 178.82900 185.45700 145.50800 1.000 45.35913  ? 165 ASP E CB    1 
ATOM   12590 C  CG    . ASP F 4 165 ? 179.40100 184.64300 146.65300 1.000 47.95749  ? 165 ASP E CG    1 
ATOM   12591 O  OD1   . ASP F 4 165 ? 180.45100 183.99700 146.45800 1.000 57.89184  ? 165 ASP E OD1   1 
ATOM   12592 O  OD2   . ASP F 4 165 ? 178.80300 184.64900 147.74700 1.000 41.51849  ? 165 ASP E OD2   1 
ATOM   12593 N  N     . PHE F 4 166 ? 178.32900 186.49100 142.53200 1.000 41.19529  ? 166 PHE E N     1 
ATOM   12594 C  CA    . PHE F 4 166 ? 177.46300 186.56700 141.36300 1.000 36.76156  ? 166 PHE E CA    1 
ATOM   12595 C  C     . PHE F 4 166 ? 178.20000 186.17200 140.09100 1.000 41.10893  ? 166 PHE E C     1 
ATOM   12596 O  O     . PHE F 4 166 ? 177.58300 185.64300 139.16400 1.000 46.82662  ? 166 PHE E O     1 
ATOM   12597 C  CB    . PHE F 4 166 ? 176.86000 187.96100 141.23600 1.000 35.73455  ? 166 PHE E CB    1 
ATOM   12598 C  CG    . PHE F 4 166 ? 175.47300 188.05700 141.78700 1.000 35.07059  ? 166 PHE E CG    1 
ATOM   12599 C  CD1   . PHE F 4 166 ? 175.25800 188.04500 143.15100 1.000 32.21424  ? 166 PHE E CD1   1 
ATOM   12600 C  CD2   . PHE F 4 166 ? 174.38300 188.13400 140.94400 1.000 38.58819  ? 166 PHE E CD2   1 
ATOM   12601 C  CE1   . PHE F 4 166 ? 173.98400 188.12400 143.66400 1.000 31.85137  ? 166 PHE E CE1   1 
ATOM   12602 C  CE2   . PHE F 4 166 ? 173.10600 188.21200 141.45100 1.000 34.14345  ? 166 PHE E CE2   1 
ATOM   12603 C  CZ    . PHE F 4 166 ? 172.90600 188.20700 142.81300 1.000 32.11093  ? 166 PHE E CZ    1 
ATOM   12604 N  N     . GLU F 4 167 ? 179.51300 186.40500 140.02100 1.000 43.43006  ? 167 GLU E N     1 
ATOM   12605 C  CA    . GLU F 4 167 ? 180.28700 185.83700 138.91800 1.000 45.69720  ? 167 GLU E CA    1 
ATOM   12606 C  C     . GLU F 4 167 ? 180.26700 184.31300 138.96900 1.000 46.31218  ? 167 GLU E C     1 
ATOM   12607 O  O     . GLU F 4 167 ? 180.16600 183.64400 137.93400 1.000 44.30707  ? 167 GLU E O     1 
ATOM   12608 C  CB    . GLU F 4 167 ? 181.72900 186.35600 138.92900 1.000 43.68339  ? 167 GLU E CB    1 
ATOM   12609 C  CG    . GLU F 4 167 ? 181.93700 187.87000 139.07800 1.000 50.88653  ? 167 GLU E CG    1 
ATOM   12610 C  CD    . GLU F 4 167 ? 181.26100 188.73800 138.01100 1.000 58.52584  ? 167 GLU E CD    1 
ATOM   12611 O  OE1   . GLU F 4 167 ? 180.22700 188.35300 137.42600 1.000 57.79754  ? 167 GLU E OE1   1 
ATOM   12612 O  OE2   . GLU F 4 167 ? 181.78600 189.84200 137.75600 1.000 62.34828  ? 167 GLU E OE2   1 
ATOM   12613 N  N     . ASN F 4 168 ? 180.36700 183.74600 140.17300 1.000 44.80760  ? 168 ASN E N     1 
ATOM   12614 C  CA    . ASN F 4 168 ? 180.23700 182.29800 140.32200 1.000 38.78779  ? 168 ASN E CA    1 
ATOM   12615 C  C     . ASN F 4 168 ? 178.86400 181.82100 139.86500 1.000 40.51881  ? 168 ASN E C     1 
ATOM   12616 O  O     . ASN F 4 168 ? 178.73900 180.78400 139.20900 1.000 45.01492  ? 168 ASN E O     1 
ATOM   12617 C  CB    . ASN F 4 168 ? 180.48400 181.88800 141.77400 1.000 39.14204  ? 168 ASN E CB    1 
ATOM   12618 C  CG    . ASN F 4 168 ? 181.92500 182.05900 142.19100 1.000 46.60816  ? 168 ASN E CG    1 
ATOM   12619 O  OD1   . ASN F 4 168 ? 182.22200 182.74700 143.16600 1.000 45.43309  ? 168 ASN E OD1   1 
ATOM   12620 N  ND2   . ASN F 4 168 ? 182.83300 181.42800 141.45500 1.000 48.76397  ? 168 ASN E ND2   1 
ATOM   12621 N  N     . ILE F 4 169 ? 177.81700 182.56600 140.22200 1.000 39.93547  ? 169 ILE E N     1 
ATOM   12622 C  CA    . ILE F 4 169 ? 176.46100 182.20000 139.81600 1.000 41.81128  ? 169 ILE E CA    1 
ATOM   12623 C  C     . ILE F 4 169 ? 176.33100 182.25100 138.30000 1.000 41.50109  ? 169 ILE E C     1 
ATOM   12624 O  O     . ILE F 4 169 ? 175.71100 181.38000 137.68200 1.000 38.75448  ? 169 ILE E O     1 
ATOM   12625 C  CB    . ILE F 4 169 ? 175.42800 183.11200 140.50000 1.000 36.66051  ? 169 ILE E CB    1 
ATOM   12626 C  CG1   . ILE F 4 169 ? 175.36000 182.81300 141.99200 1.000 34.50190  ? 169 ILE E CG1   1 
ATOM   12627 C  CG2   . ILE F 4 169 ? 174.06000 182.93500 139.87500 1.000 27.56375  ? 169 ILE E CG2   1 
ATOM   12628 C  CD1   . ILE F 4 169 ? 174.30200 183.60100 142.70100 1.000 34.99714  ? 169 ILE E CD1   1 
ATOM   12629 N  N     . LYS F 4 170 ? 176.90100 183.28600 137.68100 1.000 41.49273  ? 170 LYS E N     1 
ATOM   12630 C  CA    . LYS F 4 170 ? 176.87500 183.39600 136.22700 1.000 40.62156  ? 170 LYS E CA    1 
ATOM   12631 C  C     . LYS F 4 170 ? 177.59200 182.22300 135.57800 1.000 39.90932  ? 170 LYS E C     1 
ATOM   12632 O  O     . LYS F 4 170 ? 177.10200 181.64100 134.60500 1.000 42.51377  ? 170 LYS E O     1 
ATOM   12633 C  CB    . LYS F 4 170 ? 177.50600 184.71900 135.78800 1.000 44.19323  ? 170 LYS E CB    1 
ATOM   12634 C  CG    . LYS F 4 170 ? 178.13700 184.66800 134.40500 1.000 49.16883  ? 170 LYS E CG    1 
ATOM   12635 C  CD    . LYS F 4 170 ? 178.67600 186.01900 133.97500 1.000 51.76040  ? 170 LYS E CD    1 
ATOM   12636 C  CE    . LYS F 4 170 ? 177.54400 186.98400 133.66800 1.000 63.00033  ? 170 LYS E CE    1 
ATOM   12637 N  NZ    . LYS F 4 170 ? 178.03500 188.24100 133.03800 1.000 80.37589  ? 170 LYS E NZ    1 
ATOM   12638 N  N     . THR F 4 171 ? 178.76000 181.85900 136.10700 1.000 36.10050  ? 171 THR E N     1 
ATOM   12639 C  CA    . THR F 4 171 ? 179.49100 180.72000 135.56500 1.000 35.54423  ? 171 THR E CA    1 
ATOM   12640 C  C     . THR F 4 171 ? 178.68800 179.43800 135.71700 1.000 37.61375  ? 171 THR E C     1 
ATOM   12641 O  O     . THR F 4 171 ? 178.62900 178.61500 134.80000 1.000 46.82809  ? 171 THR E O     1 
ATOM   12642 C  CB    . THR F 4 171 ? 180.84900 180.59000 136.25400 1.000 48.06476  ? 171 THR E CB    1 
ATOM   12643 O  OG1   . THR F 4 171 ? 181.72100 181.62700 135.79100 1.000 54.30407  ? 171 THR E OG1   1 
ATOM   12644 C  CG2   . THR F 4 171 ? 181.47300 179.23900 135.95400 1.000 42.30006  ? 171 THR E CG2   1 
ATOM   12645 N  N     . ALA F 4 172 ? 178.04500 179.26100 136.87100 1.000 38.78311  ? 172 ALA E N     1 
ATOM   12646 C  CA    . ALA F 4 172 ? 177.27700 178.04800 137.12200 1.000 32.78072  ? 172 ALA E CA    1 
ATOM   12647 C  C     . ALA F 4 172 ? 176.05900 177.96100 136.21200 1.000 34.61325  ? 172 ALA E C     1 
ATOM   12648 O  O     . ALA F 4 172 ? 175.71600 176.88500 135.71700 1.000 31.03496  ? 172 ALA E O     1 
ATOM   12649 C  CB    . ALA F 4 172 ? 176.86000 177.99300 138.59000 1.000 30.63773  ? 172 ALA E CB    1 
ATOM   12650 N  N     . ILE F 4 173 ? 175.38900 179.09100 135.97700 1.000 39.87976  ? 173 ILE E N     1 
ATOM   12651 C  CA    . ILE F 4 173 ? 174.21600 179.09200 135.10700 1.000 29.89243  ? 173 ILE E CA    1 
ATOM   12652 C  C     . ILE F 4 173 ? 174.62100 178.92700 133.64600 1.000 32.47907  ? 173 ILE E C     1 
ATOM   12653 O  O     . ILE F 4 173 ? 173.89100 178.32600 132.85800 1.000 38.12354  ? 173 ILE E O     1 
ATOM   12654 C  CB    . ILE F 4 173 ? 173.37500 180.35800 135.34400 1.000 25.76085  ? 173 ILE E CB    1 
ATOM   12655 C  CG1   . ILE F 4 173 ? 172.61000 180.22800 136.66000 1.000 22.68504  ? 173 ILE E CG1   1 
ATOM   12656 C  CG2   . ILE F 4 173 ? 172.40700 180.59000 134.20800 1.000 26.81372  ? 173 ILE E CG2   1 
ATOM   12657 C  CD1   . ILE F 4 173 ? 171.55600 181.28500 136.86900 1.000 25.55897  ? 173 ILE E CD1   1 
ATOM   12658 N  N     . HIS F 4 174 ? 175.78500 179.44800 133.25500 1.000 34.32019  ? 174 HIS E N     1 
ATOM   12659 C  CA    . HIS F 4 174 ? 176.31600 179.14200 131.92700 1.000 37.35918  ? 174 HIS E CA    1 
ATOM   12660 C  C     . HIS F 4 174 ? 176.62000 177.65200 131.78600 1.000 39.73097  ? 174 HIS E C     1 
ATOM   12661 O  O     . HIS F 4 174 ? 176.30400 177.02900 130.76000 1.000 48.25874  ? 174 HIS E O     1 
ATOM   12662 C  CB    . HIS F 4 174 ? 177.56800 179.98000 131.66700 1.000 39.88926  ? 174 HIS E CB    1 
ATOM   12663 C  CG    . HIS F 4 174 ? 178.01400 179.98000 130.23900 1.000 53.70198  ? 174 HIS E CG    1 
ATOM   12664 N  ND1   . HIS F 4 174 ? 177.15300 179.74400 129.18900 1.000 55.40617  ? 174 HIS E ND1   1 
ATOM   12665 C  CD2   . HIS F 4 174 ? 179.23200 180.19000 129.68700 1.000 60.28647  ? 174 HIS E CD2   1 
ATOM   12666 C  CE1   . HIS F 4 174 ? 177.82200 179.80500 128.05200 1.000 57.33686  ? 174 HIS E CE1   1 
ATOM   12667 N  NE2   . HIS F 4 174 ? 179.08500 180.07500 128.32600 1.000 61.79534  ? 174 HIS E NE2   1 
ATOM   12668 N  N     . LEU F 4 175 ? 177.22100 177.06200 132.82000 1.000 33.08555  ? 175 LEU E N     1 
ATOM   12669 C  CA    . LEU F 4 175 ? 177.47100 175.62700 132.82400 1.000 27.49932  ? 175 LEU E CA    1 
ATOM   12670 C  C     . LEU F 4 175 ? 176.16900 174.84500 132.74700 1.000 34.35697  ? 175 LEU E C     1 
ATOM   12671 O  O     . LEU F 4 175 ? 176.10900 173.79600 132.10300 1.000 45.20461  ? 175 LEU E O     1 
ATOM   12672 C  CB    . LEU F 4 175 ? 178.25300 175.23800 134.07600 1.000 30.72987  ? 175 LEU E CB    1 
ATOM   12673 C  CG    . LEU F 4 175 ? 179.72000 175.65700 134.14600 1.000 34.74591  ? 175 LEU E CG    1 
ATOM   12674 C  CD1   . LEU F 4 175 ? 180.30200 175.29800 135.49600 1.000 28.25553  ? 175 LEU E CD1   1 
ATOM   12675 C  CD2   . LEU F 4 175 ? 180.51000 175.00400 133.03800 1.000 46.66930  ? 175 LEU E CD2   1 
ATOM   12676 N  N     . LEU F 4 176 ? 175.12100 175.32900 133.41400 1.000 32.83416  ? 176 LEU E N     1 
ATOM   12677 C  CA    . LEU F 4 176 ? 173.80800 174.69800 133.34800 1.000 35.27739  ? 176 LEU E CA    1 
ATOM   12678 C  C     . LEU F 4 176 ? 173.13200 174.88800 131.99800 1.000 33.51038  ? 176 LEU E C     1 
ATOM   12679 O  O     . LEU F 4 176 ? 172.39900 173.99700 131.56200 1.000 41.98015  ? 176 LEU E O     1 
ATOM   12680 C  CB    . LEU F 4 176 ? 172.91000 175.24000 134.46100 1.000 26.50097  ? 176 LEU E CB    1 
ATOM   12681 C  CG    . LEU F 4 176 ? 171.74900 174.35200 134.90100 1.000 18.20972  ? 176 LEU E CG    1 
ATOM   12682 C  CD1   . LEU F 4 176 ? 172.21900 172.93400 135.07300 1.000 20.48166  ? 176 LEU E CD1   1 
ATOM   12683 C  CD2   . LEU F 4 176 ? 171.16000 174.86000 136.19400 1.000 16.24801  ? 176 LEU E CD2   1 
ATOM   12684 N  N     . GLU F 4 177 ? 173.34900 176.02400 131.33900 1.000 27.77665  ? 177 GLU E N     1 
ATOM   12685 C  CA    . GLU F 4 177 ? 172.89300 176.20700 129.97100 1.000 28.65529  ? 177 GLU E CA    1 
ATOM   12686 C  C     . GLU F 4 177 ? 173.52100 175.18300 129.04700 1.000 34.81703  ? 177 GLU E C     1 
ATOM   12687 O  O     . GLU F 4 177 ? 172.84000 174.64600 128.16900 1.000 43.84939  ? 177 GLU E O     1 
ATOM   12688 C  CB    . GLU F 4 177 ? 173.23600 177.61100 129.47600 1.000 34.01785  ? 177 GLU E CB    1 
ATOM   12689 C  CG    . GLU F 4 177 ? 172.26600 178.69500 129.88900 1.000 40.45538  ? 177 GLU E CG    1 
ATOM   12690 C  CD    . GLU F 4 177 ? 172.69300 180.06300 129.39400 1.000 47.73381  ? 177 GLU E CD    1 
ATOM   12691 O  OE1   . GLU F 4 177 ? 173.89000 180.23600 129.08600 1.000 51.89227  ? 177 GLU E OE1   1 
ATOM   12692 O  OE2   . GLU F 4 177 ? 171.83400 180.96500 129.31200 1.000 43.55916  ? 177 GLU E OE2   1 
ATOM   12693 N  N     . ASN F 4 178 ? 174.74600 174.75700 129.35200 1.000 36.54374  ? 178 ASN E N     1 
ATOM   12694 C  CA    . ASN F 4 178 ? 175.35800 173.66000 128.55100 1.000 39.53030  ? 178 ASN E CA    1 
ATOM   12695 C  C     . ASN F 4 178 ? 174.91100 172.30100 129.10700 1.000 36.34910  ? 178 ASN E C     1 
ATOM   12696 O  O     . ASN F 4 178 ? 174.43700 171.46500 128.31200 1.000 30.38264  ? 178 ASN E O     1 
ATOM   12697 C  CB    . ASN F 4 178 ? 176.87600 173.77900 128.52300 1.000 37.37826  ? 178 ASN E CB    1 
ATOM   12698 C  CG    . ASN F 4 178 ? 177.34200 174.86700 127.58800 1.000 45.91722  ? 178 ASN E CG    1 
ATOM   12699 O  OD1   . ASN F 4 178 ? 176.98900 176.03800 127.76800 1.000 44.39172  ? 178 ASN E OD1   1 
ATOM   12700 N  ND2   . ASN F 4 178 ? 178.12600 174.49800 126.58700 1.000 52.70035  ? 178 ASN E ND2   1 
ATOM   12701 N  N     . ASP F 4 179 ? 175.03900 172.09200 130.41700 1.000 36.03156  ? 179 ASP E N     1 
ATOM   12702 C  CA    . ASP F 4 179 ? 174.66700 170.80600 131.08000 1.000 37.93651  ? 179 ASP E CA    1 
ATOM   12703 C  C     . ASP F 4 179 ? 173.14300 170.65900 131.18800 1.000 39.62350  ? 179 ASP E C     1 
ATOM   12704 O  O     . ASP F 4 179 ? 172.42500 171.59400 130.84600 1.000 43.58109  ? 179 ASP E O     1 
ATOM   12705 C  CB    . ASP F 4 179 ? 175.36700 170.63900 132.41600 1.000 33.47825  ? 179 ASP E CB    1 
ATOM   12706 C  CG    . ASP F 4 179 ? 175.42800 169.20800 132.92600 1.000 47.05842  ? 179 ASP E CG    1 
ATOM   12707 O  OD1   . ASP F 4 179 ? 176.02400 168.36100 132.22700 1.000 53.24047  ? 179 ASP E OD1   1 
ATOM   12708 O  OD2   . ASP F 4 179 ? 174.86700 168.95400 134.00500 1.000 49.73404  ? 179 ASP E OD2   1 
ATOM   12709 N  N     . TYR F 4 180 ? 172.65700 169.44900 131.45300 1.000 38.33045  ? 180 TYR E N     1 
ATOM   12710 C  CA    . TYR F 4 180 ? 171.19200 169.22000 131.53500 1.000 31.01492  ? 180 TYR E CA    1 
ATOM   12711 C  C     . TYR F 4 180 ? 170.64200 169.38600 132.94800 1.000 28.25842  ? 180 TYR E C     1 
ATOM   12712 O  O     . TYR F 4 180 ? 171.44200 169.56000 133.88700 1.000 36.10537  ? 180 TYR E O     1 
ATOM   12713 C  CB    . TYR F 4 180 ? 170.95800 167.78600 131.06300 1.000 32.74604  ? 180 TYR E CB    1 
ATOM   12714 C  CG    . TYR F 4 180 ? 171.75700 166.71300 131.79000 1.000 28.33033  ? 180 TYR E CG    1 
ATOM   12715 C  CD1   . TYR F 4 180 ? 171.29900 166.15500 132.97700 1.000 23.38301  ? 180 TYR E CD1   1 
ATOM   12716 C  CD2   . TYR F 4 180 ? 172.94800 166.22800 131.26700 1.000 34.76877  ? 180 TYR E CD2   1 
ATOM   12717 C  CE1   . TYR F 4 180 ? 172.01300 165.16800 133.63400 1.000 29.00596  ? 180 TYR E CE1   1 
ATOM   12718 C  CE2   . TYR F 4 180 ? 173.67200 165.24100 131.91300 1.000 41.08936  ? 180 TYR E CE2   1 
ATOM   12719 C  CZ    . TYR F 4 180 ? 173.20300 164.70900 133.10000 1.000 37.62227  ? 180 TYR E CZ    1 
ATOM   12720 O  OH    . TYR F 4 180 ? 173.91200 163.73500 133.74000 1.000 37.85972  ? 180 TYR E OH    1 
ATOM   12721 N  N     . LEU F 4 181 ? 169.31500 169.35900 133.10000 1.000 20.56831  ? 181 LEU E N     1 
ATOM   12722 C  CA    . LEU F 4 181 ? 168.64200 169.38600 134.39400 1.000 21.90872  ? 181 LEU E CA    1 
ATOM   12723 C  C     . LEU F 4 181 ? 167.75800 168.15600 134.48600 1.000 30.15523  ? 181 LEU E C     1 
ATOM   12724 O  O     . LEU F 4 181 ? 166.95000 167.90600 133.58900 1.000 37.64100  ? 181 LEU E O     1 
ATOM   12725 C  CB    . LEU F 4 181 ? 167.81000 170.65800 134.56700 1.000 17.08837  ? 181 LEU E CB    1 
ATOM   12726 C  CG    . LEU F 4 181 ? 167.72400 171.25000 135.97300 1.000 17.08025  ? 181 LEU E CG    1 
ATOM   12727 C  CD1   . LEU F 4 181 ? 166.99600 172.57400 135.95800 1.000 19.93005  ? 181 LEU E CD1   1 
ATOM   12728 C  CD2   . LEU F 4 181 ? 167.03500 170.30200 136.91800 1.000 22.39476  ? 181 LEU E CD2   1 
ATOM   12729 N  N     . GLY F 4 182 ? 167.90100 167.39500 135.56200 1.000 29.08423  ? 182 GLY E N     1 
ATOM   12730 C  CA    . GLY F 4 182 ? 167.09700 166.20600 135.76000 1.000 28.48673  ? 182 GLY E CA    1 
ATOM   12731 C  C     . GLY F 4 182 ? 167.73500 164.97600 135.14800 1.000 31.26223  ? 182 GLY E C     1 
ATOM   12732 O  O     . GLY F 4 182 ? 168.82700 165.00900 134.57300 1.000 32.50281  ? 182 GLY E O     1 
ATOM   12733 N  N     . GLY F 4 183 ? 167.01700 163.86700 135.28200 1.000 33.43843  ? 183 GLY E N     1 
ATOM   12734 C  CA    . GLY F 4 183 ? 167.52400 162.58300 134.85700 1.000 28.97787  ? 183 GLY E CA    1 
ATOM   12735 C  C     . GLY F 4 183 ? 167.42100 162.36000 133.37000 1.000 34.15143  ? 183 GLY E C     1 
ATOM   12736 O  O     . GLY F 4 183 ? 166.73700 163.07600 132.64300 1.000 37.53626  ? 183 GLY E O     1 
ATOM   12737 N  N     . GLY F 4 184 ? 168.12800 161.33100 132.91500 1.000 31.58845  ? 184 GLY E N     1 
ATOM   12738 C  CA    . GLY F 4 184 ? 168.14300 161.00600 131.50500 1.000 27.82122  ? 184 GLY E CA    1 
ATOM   12739 C  C     . GLY F 4 184 ? 168.78700 162.05400 130.63600 1.000 26.98803  ? 184 GLY E C     1 
ATOM   12740 O  O     . GLY F 4 184 ? 168.66100 161.99400 129.41200 1.000 31.85177  ? 184 GLY E O     1 
ATOM   12741 N  N     . GLY F 4 185 ? 169.48800 163.01500 131.23400 1.000 27.35125  ? 185 GLY E N     1 
ATOM   12742 C  CA    . GLY F 4 185 ? 170.07100 164.08700 130.45100 1.000 28.05537  ? 185 GLY E CA    1 
ATOM   12743 C  C     . GLY F 4 185 ? 171.13800 163.60600 129.49500 1.000 25.71279  ? 185 GLY E C     1 
ATOM   12744 O  O     . GLY F 4 185 ? 171.40400 164.24900 128.47900 1.000 32.55043  ? 185 GLY E O     1 
ATOM   12745 N  N     . THR F 4 186 ? 171.76200 162.47500 129.80300 1.000 20.22428  ? 186 THR E N     1 
ATOM   12746 C  CA    . THR F 4 186 ? 172.76300 161.91700 128.91100 1.000 26.04862  ? 186 THR E CA    1 
ATOM   12747 C  C     . THR F 4 186 ? 172.15700 161.36500 127.62900 1.000 36.65169  ? 186 THR E C     1 
ATOM   12748 O  O     . THR F 4 186 ? 172.89300 161.11600 126.66900 1.000 45.37186  ? 186 THR E O     1 
ATOM   12749 C  CB    . THR F 4 186 ? 173.53800 160.82500 129.63700 1.000 30.84920  ? 186 THR E CB    1 
ATOM   12750 O  OG1   . THR F 4 186 ? 173.81300 161.25700 130.97400 1.000 37.46527  ? 186 THR E OG1   1 
ATOM   12751 C  CG2   . THR F 4 186 ? 174.83900 160.57100 128.94100 1.000 32.87744  ? 186 THR E CG2   1 
ATOM   12752 N  N     . ARG F 4 187 ? 170.84700 161.17000 127.58600 1.000 31.76936  ? 187 ARG E N     1 
ATOM   12753 C  CA    . ARG F 4 187 ? 170.17200 160.60600 126.42800 1.000 20.50145  ? 187 ARG E CA    1 
ATOM   12754 C  C     . ARG F 4 187 ? 169.15000 161.58500 125.86800 1.000 23.87841  ? 187 ARG E C     1 
ATOM   12755 O  O     . ARG F 4 187 ? 168.03000 161.21500 125.51700 1.000 31.41846  ? 187 ARG E O     1 
ATOM   12756 C  CB    . ARG F 4 187 ? 169.52100 159.27300 126.78500 1.000 26.02237  ? 187 ARG E CB    1 
ATOM   12757 C  CG    . ARG F 4 187 ? 170.52000 158.18200 127.12800 1.000 26.33661  ? 187 ARG E CG    1 
ATOM   12758 C  CD    . ARG F 4 187 ? 169.83600 156.97300 127.72400 1.000 21.80215  ? 187 ARG E CD    1 
ATOM   12759 N  NE    . ARG F 4 187 ? 168.99500 157.32900 128.86000 1.000 21.80133  ? 187 ARG E NE    1 
ATOM   12760 C  CZ    . ARG F 4 187 ? 169.41100 157.36900 130.11700 1.000 21.62017  ? 187 ARG E CZ    1 
ATOM   12761 N  NH1   . ARG F 4 187 ? 170.65800 157.08500 130.44200 1.000 20.26984  ? 187 ARG E NH1   1 
ATOM   12762 N  NH2   . ARG F 4 187 ? 168.55200 157.70200 131.07400 1.000 25.96726  ? 187 ARG E NH2   1 
ATOM   12763 N  N     . GLY F 4 188 ? 169.52900 162.85600 125.78800 1.000 30.76842  ? 188 GLY E N     1 
ATOM   12764 C  CA    . GLY F 4 188 ? 168.74200 163.86700 125.12800 1.000 32.83177  ? 188 GLY E CA    1 
ATOM   12765 C  C     . GLY F 4 188 ? 167.93600 164.75500 126.04700 1.000 29.65954  ? 188 GLY E C     1 
ATOM   12766 O  O     . GLY F 4 188 ? 167.53800 165.84600 125.63200 1.000 30.60868  ? 188 GLY E O     1 
ATOM   12767 N  N     . ASN F 4 189 ? 167.69700 164.33100 127.27900 1.000 27.41887  ? 189 ASN E N     1 
ATOM   12768 C  CA    . ASN F 4 189 ? 166.86400 165.10700 128.17700 1.000 25.26959  ? 189 ASN E CA    1 
ATOM   12769 C  C     . ASN F 4 189 ? 167.65600 166.25400 128.79300 1.000 28.28280  ? 189 ASN E C     1 
ATOM   12770 O  O     . ASN F 4 189 ? 168.87300 166.36600 128.64000 1.000 31.00827  ? 189 ASN E O     1 
ATOM   12771 C  CB    . ASN F 4 189 ? 166.29400 164.22000 129.28000 1.000 30.90508  ? 189 ASN E CB    1 
ATOM   12772 C  CG    . ASN F 4 189 ? 165.48400 163.06700 128.73900 1.000 31.47461  ? 189 ASN E CG    1 
ATOM   12773 O  OD1   . ASN F 4 189 ? 164.87800 163.17100 127.67900 1.000 36.03547  ? 189 ASN E OD1   1 
ATOM   12774 N  ND2   . ASN F 4 189 ? 165.46600 161.96100 129.46800 1.000 23.68220  ? 189 ASN E ND2   1 
ATOM   12775 N  N     . GLY F 4 190 ? 166.93400 167.13500 129.47400 1.000 29.73485  ? 190 GLY E N     1 
ATOM   12776 C  CA    . GLY F 4 190 ? 167.52100 168.06600 130.40500 1.000 29.80853  ? 190 GLY E CA    1 
ATOM   12777 C  C     . GLY F 4 190 ? 167.98900 169.38900 129.84300 1.000 32.84589  ? 190 GLY E C     1 
ATOM   12778 O  O     . GLY F 4 190 ? 168.20500 170.32000 130.62600 1.000 52.10866  ? 190 GLY E O     1 
ATOM   12779 N  N     . ARG F 4 191 ? 168.15800 169.51800 128.53000 1.000 21.29280  ? 191 ARG E N     1 
ATOM   12780 C  CA    . ARG F 4 191 ? 168.67600 170.76700 127.98400 1.000 25.73630  ? 191 ARG E CA    1 
ATOM   12781 C  C     . ARG F 4 191 ? 167.74700 171.91900 128.33000 1.000 29.70910  ? 191 ARG E C     1 
ATOM   12782 O  O     . ARG F 4 191 ? 166.52700 171.80700 128.19400 1.000 35.78930  ? 191 ARG E O     1 
ATOM   12783 C  CB    . ARG F 4 191 ? 168.84200 170.66100 126.47300 1.000 32.13276  ? 191 ARG E CB    1 
ATOM   12784 C  CG    . ARG F 4 191 ? 170.09300 169.92800 126.04200 1.000 39.05917  ? 191 ARG E CG    1 
ATOM   12785 C  CD    . ARG F 4 191 ? 170.38700 170.18500 124.58000 1.000 33.83291  ? 191 ARG E CD    1 
ATOM   12786 N  NE    . ARG F 4 191 ? 170.55600 171.60400 124.29900 1.000 31.22793  ? 191 ARG E NE    1 
ATOM   12787 C  CZ    . ARG F 4 191 ? 170.52700 172.13000 123.08400 1.000 39.33560  ? 191 ARG E CZ    1 
ATOM   12788 N  NH1   . ARG F 4 191 ? 170.32200 171.38100 122.01300 1.000 48.11401  ? 191 ARG E NH1   1 
ATOM   12789 N  NH2   . ARG F 4 191 ? 170.70400 173.43900 122.93900 1.000 42.21029  ? 191 ARG E NH2   1 
ATOM   12790 N  N     . ILE F 4 192 ? 168.32500 173.02200 128.80300 1.000 29.95467  ? 192 ILE E N     1 
ATOM   12791 C  CA    . ILE F 4 192 ? 167.57100 174.20200 129.21400 1.000 34.60584  ? 192 ILE E CA    1 
ATOM   12792 C  C     . ILE F 4 192 ? 168.38400 175.44400 128.87200 1.000 34.85044  ? 192 ILE E C     1 
ATOM   12793 O  O     . ILE F 4 192 ? 169.55000 175.36300 128.48900 1.000 38.16650  ? 192 ILE E O     1 
ATOM   12794 C  CB    . ILE F 4 192 ? 167.23700 174.19400 130.72200 1.000 36.16715  ? 192 ILE E CB    1 
ATOM   12795 C  CG1   . ILE F 4 192 ? 168.49800 173.92200 131.53500 1.000 30.93396  ? 192 ILE E CG1   1 
ATOM   12796 C  CG2   . ILE F 4 192 ? 166.15200 173.17900 131.04100 1.000 30.87006  ? 192 ILE E CG2   1 
ATOM   12797 C  CD1   . ILE F 4 192 ? 168.26900 173.96900 133.00300 1.000 32.51201  ? 192 ILE E CD1   1 
ATOM   12798 N  N     . ARG F 4 193 ? 167.75100 176.60600 129.01200 1.000 32.54930  ? 193 ARG E N     1 
ATOM   12799 C  CA    . ARG F 4 193 ? 168.42100 177.88800 128.83900 1.000 37.46999  ? 193 ARG E CA    1 
ATOM   12800 C  C     . ARG F 4 193 ? 167.77600 178.90400 129.76600 1.000 41.20353  ? 193 ARG E C     1 
ATOM   12801 O  O     . ARG F 4 193 ? 166.56000 179.10600 129.71200 1.000 44.80371  ? 193 ARG E O     1 
ATOM   12802 C  CB    . ARG F 4 193 ? 168.34700 178.36600 127.38500 1.000 42.17415  ? 193 ARG E CB    1 
ATOM   12803 C  CG    . ARG F 4 193 ? 169.49000 177.87100 126.51500 1.000 41.30622  ? 193 ARG E CG    1 
ATOM   12804 C  CD    . ARG F 4 193 ? 169.60900 178.65700 125.21700 1.000 50.41594  ? 193 ARG E CD    1 
ATOM   12805 N  NE    . ARG F 4 193 ? 168.55200 178.32900 124.26800 1.000 59.65376  ? 193 ARG E NE    1 
ATOM   12806 C  CZ    . ARG F 4 193 ? 167.47200 179.06700 124.05800 1.000 56.35146  ? 193 ARG E CZ    1 
ATOM   12807 N  NH1   . ARG F 4 193 ? 167.27400 180.20100 124.70600 1.000 52.75158  ? 193 ARG E NH1   1 
ATOM   12808 N  NH2   . ARG F 4 193 ? 166.57100 178.65900 123.17000 1.000 52.08141  ? 193 ARG E NH2   1 
ATOM   12809 N  N     . PHE F 4 194 ? 168.58800 179.54200 130.60800 1.000 37.78260  ? 194 PHE E N     1 
ATOM   12810 C  CA    . PHE F 4 194 ? 168.09400 180.51000 131.59000 1.000 35.09393  ? 194 PHE E CA    1 
ATOM   12811 C  C     . PHE F 4 194 ? 167.95400 181.89600 130.96100 1.000 40.86280  ? 194 PHE E C     1 
ATOM   12812 O  O     . PHE F 4 194 ? 168.61300 182.86000 131.34500 1.000 45.11580  ? 194 PHE E O     1 
ATOM   12813 C  CB    . PHE F 4 194 ? 169.01900 180.54800 132.79800 1.000 33.10595  ? 194 PHE E CB    1 
ATOM   12814 C  CG    . PHE F 4 194 ? 168.88800 179.36200 133.69600 1.000 28.49626  ? 194 PHE E CG    1 
ATOM   12815 C  CD1   . PHE F 4 194 ? 169.46500 178.15600 133.35700 1.000 25.33538  ? 194 PHE E CD1   1 
ATOM   12816 C  CD2   . PHE F 4 194 ? 168.18900 179.45600 134.88600 1.000 31.32102  ? 194 PHE E CD2   1 
ATOM   12817 C  CE1   . PHE F 4 194 ? 169.34500 177.06800 134.18400 1.000 30.56357  ? 194 PHE E CE1   1 
ATOM   12818 C  CE2   . PHE F 4 194 ? 168.06700 178.36900 135.71800 1.000 31.80508  ? 194 PHE E CE2   1 
ATOM   12819 C  CZ    . PHE F 4 194 ? 168.64500 177.17300 135.36700 1.000 32.72647  ? 194 PHE E CZ    1 
ATOM   12820 N  N     . VAL F 4 195 ? 167.05200 181.98300 129.98500 1.000 41.10145  ? 195 VAL E N     1 
ATOM   12821 C  CA    . VAL F 4 195 ? 166.97300 183.17900 129.15400 1.000 57.35671  ? 195 VAL E CA    1 
ATOM   12822 C  C     . VAL F 4 195 ? 166.42200 184.36100 129.94300 1.000 57.72015  ? 195 VAL E C     1 
ATOM   12823 O  O     . VAL F 4 195 ? 166.93400 185.48200 129.84400 1.000 58.28348  ? 195 VAL E O     1 
ATOM   12824 C  CB    . VAL F 4 195 ? 166.12900 182.89600 127.89800 1.000 58.63354  ? 195 VAL E CB    1 
ATOM   12825 C  CG1   . VAL F 4 195 ? 166.51900 183.84400 126.77000 1.000 59.93202  ? 195 VAL E CG1   1 
ATOM   12826 C  CG2   . VAL F 4 195 ? 166.28300 181.44700 127.47200 1.000 47.66572  ? 195 VAL E CG2   1 
ATOM   12827 N  N     . ILE F 4 196 ? 165.37800 184.13700 130.73400 1.000 49.05959  ? 196 ILE E N     1 
ATOM   12828 C  CA    . ILE F 4 196 ? 164.60600 185.21600 131.34100 1.000 55.11714  ? 196 ILE E CA    1 
ATOM   12829 C  C     . ILE F 4 196 ? 165.06100 185.41300 132.78000 1.000 50.82366  ? 196 ILE E C     1 
ATOM   12830 O  O     . ILE F 4 196 ? 165.21200 184.44100 133.52900 1.000 47.98670  ? 196 ILE E O     1 
ATOM   12831 C  CB    . ILE F 4 196 ? 163.10000 184.91900 131.26600 1.000 53.02728  ? 196 ILE E CB    1 
ATOM   12832 C  CG1   . ILE F 4 196 ? 162.71900 184.54300 129.83300 1.000 52.33943  ? 196 ILE E CG1   1 
ATOM   12833 C  CG2   . ILE F 4 196 ? 162.28800 186.11300 131.75000 1.000 49.79774  ? 196 ILE E CG2   1 
ATOM   12834 C  CD1   . ILE F 4 196 ? 161.23600 184.39000 129.60900 1.000 53.72430  ? 196 ILE E CD1   1 
ATOM   12835 N  N     . ASP F 4 197 ? 165.30000 186.67000 133.15900 1.000 46.70790  ? 197 ASP E N     1 
ATOM   12836 C  CA    . ASP F 4 197 ? 165.74900 187.01200 134.50200 1.000 49.21115  ? 197 ASP E CA    1 
ATOM   12837 C  C     . ASP F 4 197 ? 165.16300 188.36000 134.90000 1.000 52.65674  ? 197 ASP E C     1 
ATOM   12838 O  O     . ASP F 4 197 ? 164.73800 189.14900 134.05200 1.000 46.20951  ? 197 ASP E O     1 
ATOM   12839 C  CB    . ASP F 4 197 ? 167.28200 187.06200 134.59900 1.000 48.83857  ? 197 ASP E CB    1 
ATOM   12840 C  CG    . ASP F 4 197 ? 167.95500 185.85000 133.98200 1.000 43.01829  ? 197 ASP E CG    1 
ATOM   12841 O  OD1   . ASP F 4 197 ? 168.04200 185.78100 132.74000 1.000 42.24854  ? 197 ASP E OD1   1 
ATOM   12842 O  OD2   . ASP F 4 197 ? 168.40800 184.96900 134.74000 1.000 37.75305  ? 197 ASP E OD2   1 
ATOM   12843 N  N     . SER F 4 198 ? 165.12600 188.60700 136.21500 1.000 57.87006  ? 198 SER E N     1 
ATOM   12844 C  CA    . SER F 4 198 ? 164.78000 189.92900 136.74900 1.000 59.13176  ? 198 SER E CA    1 
ATOM   12845 C  C     . SER F 4 198 ? 165.33800 190.01400 138.17200 1.000 56.90020  ? 198 SER E C     1 
ATOM   12846 O  O     . SER F 4 198 ? 164.72400 189.49300 139.10600 1.000 55.08668  ? 198 SER E O     1 
ATOM   12847 C  CB    . SER F 4 198 ? 163.27900 190.16300 136.72800 1.000 54.06250  ? 198 SER E CB    1 
ATOM   12848 O  OG    . SER F 4 198 ? 162.89400 191.07900 137.73800 1.000 49.22024  ? 198 SER E OG    1 
ATOM   12849 N  N     . ILE F 4 199 ? 166.47400 190.69000 138.32600 1.000 54.43857  ? 199 ILE E N     1 
ATOM   12850 C  CA    . ILE F 4 199 ? 167.19800 190.74500 139.59200 1.000 46.83811  ? 199 ILE E CA    1 
ATOM   12851 C  C     . ILE F 4 199 ? 166.93600 192.08700 140.25600 1.000 54.18639  ? 199 ILE E C     1 
ATOM   12852 O  O     . ILE F 4 199 ? 167.13100 193.14100 139.63900 1.000 59.21283  ? 199 ILE E O     1 
ATOM   12853 C  CB    . ILE F 4 199 ? 168.70500 190.53200 139.38100 1.000 38.64312  ? 199 ILE E CB    1 
ATOM   12854 C  CG1   . ILE F 4 199 ? 168.95500 189.39400 138.39600 1.000 40.51470  ? 199 ILE E CG1   1 
ATOM   12855 C  CG2   . ILE F 4 199 ? 169.38400 190.24600 140.69600 1.000 35.83655  ? 199 ILE E CG2   1 
ATOM   12856 C  CD1   . ILE F 4 199 ? 170.41600 189.07200 138.21200 1.000 39.68535  ? 199 ILE E CD1   1 
ATOM   12857 N  N     . ASP F 4 200 ? 166.50200 192.05200 141.51400 1.000 47.42587  ? 200 ASP E N     1 
ATOM   12858 C  CA    . ASP F 4 200 ? 166.25100 193.27200 142.26900 1.000 46.17119  ? 200 ASP E CA    1 
ATOM   12859 C  C     . ASP F 4 200 ? 166.32900 192.95500 143.75300 1.000 42.62573  ? 200 ASP E C     1 
ATOM   12860 O  O     . ASP F 4 200 ? 166.18000 191.80400 144.16700 1.000 44.69449  ? 200 ASP E O     1 
ATOM   12861 C  CB    . ASP F 4 200 ? 164.89200 193.88800 141.91900 1.000 51.31870  ? 200 ASP E CB    1 
ATOM   12862 C  CG    . ASP F 4 200 ? 163.73100 193.06700 142.43300 1.000 57.06546  ? 200 ASP E CG    1 
ATOM   12863 O  OD1   . ASP F 4 200 ? 163.81000 191.82400 142.38900 1.000 57.14875  ? 200 ASP E OD1   1 
ATOM   12864 O  OD2   . ASP F 4 200 ? 162.73300 193.66700 142.88200 1.000 61.00891  ? 200 ASP E OD2   1 
ATOM   12865 N  N     . THR F 4 201 ? 166.55800 193.99600 144.55000 1.000 41.02895  ? 201 THR E N     1 
ATOM   12866 C  CA    . THR F 4 201 ? 166.70700 193.85900 145.99600 1.000 38.94099  ? 201 THR E CA    1 
ATOM   12867 C  C     . THR F 4 201 ? 165.32800 193.89100 146.64400 1.000 44.61765  ? 201 THR E C     1 
ATOM   12868 O  O     . THR F 4 201 ? 164.69300 194.94700 146.72200 1.000 46.15465  ? 201 THR E O     1 
ATOM   12869 C  CB    . THR F 4 201 ? 167.59900 194.96300 146.55200 1.000 35.89943  ? 201 THR E CB    1 
ATOM   12870 O  OG1   . THR F 4 201 ? 168.95200 194.72900 146.15000 1.000 45.94544  ? 201 THR E OG1   1 
ATOM   12871 C  CG2   . THR F 4 201 ? 167.53400 194.98300 148.06600 1.000 41.09105  ? 201 THR E CG2   1 
ATOM   12872 N  N     . VAL F 4 202 ? 164.86100 192.73100 147.10000 1.000 41.35023  ? 202 VAL E N     1 
ATOM   12873 C  CA    . VAL F 4 202 ? 163.56300 192.65400 147.75900 1.000 40.24572  ? 202 VAL E CA    1 
ATOM   12874 C  C     . VAL F 4 202 ? 163.61100 193.31100 149.12700 1.000 47.60976  ? 202 VAL E C     1 
ATOM   12875 O  O     . VAL F 4 202 ? 162.70500 194.06400 149.50100 1.000 54.38178  ? 202 VAL E O     1 
ATOM   12876 C  CB    . VAL F 4 202 ? 163.10200 191.19400 147.87400 1.000 44.18452  ? 202 VAL E CB    1 
ATOM   12877 C  CG1   . VAL F 4 202 ? 161.58500 191.13200 147.94900 1.000 45.11675  ? 202 VAL E CG1   1 
ATOM   12878 C  CG2   . VAL F 4 202 ? 163.63800 190.38400 146.72700 1.000 46.27039  ? 202 VAL E CG2   1 
ATOM   12879 N  N     . VAL F 4 203 ? 164.64800 193.02000 149.90700 1.000 43.72899  ? 203 VAL E N     1 
ATOM   12880 C  CA    . VAL F 4 203 ? 164.73700 193.51800 151.27500 1.000 42.50341  ? 203 VAL E CA    1 
ATOM   12881 C  C     . VAL F 4 203 ? 166.09700 194.16300 151.47900 1.000 45.87174  ? 203 VAL E C     1 
ATOM   12882 O  O     . VAL F 4 203 ? 167.12600 193.55900 151.16200 1.000 47.72772  ? 203 VAL E O     1 
ATOM   12883 C  CB    . VAL F 4 203 ? 164.51900 192.40000 152.31000 1.000 40.86855  ? 203 VAL E CB    1 
ATOM   12884 C  CG1   . VAL F 4 203 ? 164.74400 192.93700 153.70900 1.000 43.65947  ? 203 VAL E CG1   1 
ATOM   12885 C  CG2   . VAL F 4 203 ? 163.12500 191.82100 152.18200 1.000 41.55480  ? 203 VAL E CG2   1 
ATOM   12886 N  N     . GLY F 4 204 ? 166.10200 195.37300 152.01800 1.000 44.69195  ? 204 GLY E N     1 
ATOM   12887 C  CA    . GLY F 4 204 ? 167.32400 196.04800 152.38400 1.000 47.49309  ? 204 GLY E CA    1 
ATOM   12888 C  C     . GLY F 4 204 ? 167.57300 197.29800 151.56600 1.000 55.40122  ? 204 GLY E C     1 
ATOM   12889 O  O     . GLY F 4 204 ? 166.65800 197.93000 151.03200 1.000 60.86154  ? 204 GLY E O     1 
ATOM   12890 N  N     . ASP F 4 205 ? 168.85200 197.66100 151.47600 1.000 55.13903  ? 205 ASP E N     1 
ATOM   12891 C  CA    . ASP F 4 205 ? 169.27900 198.84600 150.74700 1.000 63.47106  ? 205 ASP E CA    1 
ATOM   12892 C  C     . ASP F 4 205 ? 170.38200 198.54500 149.74300 1.000 66.90374  ? 205 ASP E C     1 
ATOM   12893 O  O     . ASP F 4 205 ? 170.98200 199.47900 149.20000 1.000 76.28413  ? 205 ASP E O     1 
ATOM   12894 C  CB    . ASP F 4 205 ? 169.74800 199.92900 151.72300 1.000 74.51115  ? 205 ASP E CB    1 
ATOM   12895 C  CG    . ASP F 4 205 ? 171.08200 199.59600 152.37300 1.000 81.96799  ? 205 ASP E CG    1 
ATOM   12896 O  OD1   . ASP F 4 205 ? 171.37100 198.39900 152.57800 1.000 74.57520  ? 205 ASP E OD1   1 
ATOM   12897 O  OD2   . ASP F 4 205 ? 171.84600 200.53500 152.67700 1.000 88.51680  ? 205 ASP E OD2   1 
ATOM   12898 N  N     . PHE F 4 206 ? 170.66600 197.27300 149.48500 1.000 58.88710  ? 206 PHE E N     1 
ATOM   12899 C  CA    . PHE F 4 206 ? 171.74000 196.91000 148.57300 1.000 58.75796  ? 206 PHE E CA    1 
ATOM   12900 C  C     . PHE F 4 206 ? 171.42000 197.35700 147.15100 1.000 66.44982  ? 206 PHE E C     1 
ATOM   12901 O  O     . PHE F 4 206 ? 170.25800 197.44300 146.74700 1.000 63.09537  ? 206 PHE E O     1 
ATOM   12902 C  CB    . PHE F 4 206 ? 171.97400 195.40300 148.60800 1.000 46.66048  ? 206 PHE E CB    1 
ATOM   12903 C  CG    . PHE F 4 206 ? 173.32200 194.99100 148.12400 1.000 44.95057  ? 206 PHE E CG    1 
ATOM   12904 C  CD1   . PHE F 4 206 ? 174.40700 195.00100 148.97400 1.000 51.33879  ? 206 PHE E CD1   1 
ATOM   12905 C  CD2   . PHE F 4 206 ? 173.50400 194.57900 146.82200 1.000 46.37800  ? 206 PHE E CD2   1 
ATOM   12906 C  CE1   . PHE F 4 206 ? 175.65300 194.61700 148.53000 1.000 57.39659  ? 206 PHE E CE1   1 
ATOM   12907 C  CE2   . PHE F 4 206 ? 174.74600 194.19300 146.37000 1.000 48.50421  ? 206 PHE E CE2   1 
ATOM   12908 C  CZ    . PHE F 4 206 ? 175.82300 194.21100 147.22500 1.000 51.46674  ? 206 PHE E CZ    1 
ATOM   12909 N  N     . ASP F 4 207 ? 172.47200 197.65100 146.38900 1.000 68.77259  ? 207 ASP E N     1 
ATOM   12910 C  CA    . ASP F 4 207 ? 172.32100 198.08700 145.00200 1.000 69.89334  ? 207 ASP E CA    1 
ATOM   12911 C  C     . ASP F 4 207 ? 172.24000 196.84300 144.12400 1.000 71.05242  ? 207 ASP E C     1 
ATOM   12912 O  O     . ASP F 4 207 ? 173.13900 196.00100 144.10100 1.000 72.45275  ? 207 ASP E O     1 
ATOM   12913 C  CB    . ASP F 4 207 ? 173.45700 199.02700 144.60500 1.000 76.23965  ? 207 ASP E CB    1 
ATOM   12914 C  CG    . ASP F 4 207 ? 174.74300 198.29900 144.26700 1.000 82.68975  ? 207 ASP E CG    1 
ATOM   12915 O  OD1   . ASP F 4 207 ? 174.88800 197.84200 143.11400 1.000 86.22118  ? 207 ASP E OD1   1 
ATOM   12916 O  OD2   . ASP F 4 207 ? 175.60900 198.18000 145.15800 1.000 77.42871  ? 207 ASP E OD2   1 
ATOM   12917 N  N     . SER F 4 208 ? 171.12100 196.70700 143.41900 1.000 67.39816  ? 208 SER E N     1 
ATOM   12918 C  CA    . SER F 4 208 ? 170.87100 195.56200 142.55600 1.000 64.16472  ? 208 SER E CA    1 
ATOM   12919 C  C     . SER F 4 208 ? 170.77900 195.94100 141.08600 1.000 73.16479  ? 208 SER E C     1 
ATOM   12920 O  O     . SER F 4 208 ? 170.40300 195.10000 140.26400 1.000 70.78520  ? 208 SER E O     1 
ATOM   12921 C  CB    . SER F 4 208 ? 169.59000 194.85000 142.98900 1.000 57.98529  ? 208 SER E CB    1 
ATOM   12922 O  OG    . SER F 4 208 ? 168.49600 195.74800 143.02000 1.000 61.72305  ? 208 SER E OG    1 
ATOM   12923 N  N     . SER F 4 209 ? 171.09900 197.18700 140.73900 1.000 73.40732  ? 209 SER E N     1 
ATOM   12924 C  CA    . SER F 4 209 ? 170.99800 197.61200 139.34800 1.000 76.64666  ? 209 SER E CA    1 
ATOM   12925 C  C     . SER F 4 209 ? 172.14100 197.05400 138.50900 1.000 80.82743  ? 209 SER E C     1 
ATOM   12926 O  O     . SER F 4 209 ? 171.93800 196.67300 137.35000 1.000 88.02424  ? 209 SER E O     1 
ATOM   12927 C  CB    . SER F 4 209 ? 170.96200 199.13700 139.27300 1.000 81.76446  ? 209 SER E CB    1 
ATOM   12928 O  OG    . SER F 4 209 ? 171.97900 199.71000 140.07600 1.000 86.66755  ? 209 SER E OG    1 
ATOM   12929 N  N     . ASN F 4 210 ? 173.34500 196.99500 139.06900 1.000 71.10067  ? 210 ASN E N     1 
ATOM   12930 C  CA    . ASN F 4 210 ? 174.52400 196.59100 138.31600 1.000 72.35518  ? 210 ASN E CA    1 
ATOM   12931 C  C     . ASN F 4 210 ? 174.82300 195.10100 138.41800 1.000 63.85764  ? 210 ASN E C     1 
ATOM   12932 O  O     . ASN F 4 210 ? 175.82700 194.64800 137.86000 1.000 56.13919  ? 210 ASN E O     1 
ATOM   12933 C  CB    . ASN F 4 210 ? 175.74300 197.39200 138.78200 1.000 80.89695  ? 210 ASN E CB    1 
ATOM   12934 C  CG    . ASN F 4 210 ? 175.53000 198.88900 138.67800 1.000 82.55608  ? 210 ASN E CG    1 
ATOM   12935 O  OD1   . ASN F 4 210 ? 174.83900 199.36800 137.77900 1.000 82.19499  ? 210 ASN E OD1   1 
ATOM   12936 N  ND2   . ASN F 4 210 ? 176.12300 199.63600 139.60000 1.000 82.44327  ? 210 ASN E ND2   1 
ATOM   12937 N  N     . LEU F 4 211 ? 173.98600 194.33500 139.10700 1.000 68.27326  ? 211 LEU E N     1 
ATOM   12938 C  CA    . LEU F 4 211 ? 174.22400 192.90700 139.28000 1.000 65.93357  ? 211 LEU E CA    1 
ATOM   12939 C  C     . LEU F 4 211 ? 173.92200 192.13600 137.99900 1.000 59.55971  ? 211 LEU E C     1 
ATOM   12940 O  O     . LEU F 4 211 ? 174.73700 191.33800 137.53400 1.000 49.40097  ? 211 LEU E O     1 
ATOM   12941 C  CB    . LEU F 4 211 ? 173.38100 192.36400 140.43600 1.000 50.82637  ? 211 LEU E CB    1 
ATOM   12942 C  CG    . LEU F 4 211 ? 173.55000 193.04900 141.79400 1.000 46.82647  ? 211 LEU E CG    1 
ATOM   12943 C  CD1   . LEU F 4 211 ? 172.61800 192.43500 142.81900 1.000 49.59069  ? 211 LEU E CD1   1 
ATOM   12944 C  CD2   . LEU F 4 211 ? 174.99000 192.96700 142.26800 1.000 45.65737  ? 211 LEU E CD2   1 
ATOM   12945 N  N     . TYR G 4 2   ? 147.99600 196.06200 181.37300 1.000 43.12986  ? 2   TYR D N     1 
ATOM   12946 C  CA    . TYR G 4 2   ? 148.55000 195.03500 180.50000 1.000 36.77395  ? 2   TYR D CA    1 
ATOM   12947 C  C     . TYR G 4 2   ? 147.64100 194.79600 179.31400 1.000 45.73592  ? 2   TYR D C     1 
ATOM   12948 O  O     . TYR G 4 2   ? 146.41900 194.88000 179.43200 1.000 48.17178  ? 2   TYR D O     1 
ATOM   12949 C  CB    . TYR G 4 2   ? 148.75200 193.73100 181.26100 1.000 33.13983  ? 2   TYR D CB    1 
ATOM   12950 C  CG    . TYR G 4 2   ? 149.86400 192.86400 180.72700 1.000 31.95934  ? 2   TYR D CG    1 
ATOM   12951 C  CD1   . TYR G 4 2   ? 151.17200 193.05600 181.13900 1.000 36.97708  ? 2   TYR D CD1   1 
ATOM   12952 C  CD2   . TYR G 4 2   ? 149.60500 191.84500 179.82800 1.000 30.01623  ? 2   TYR D CD2   1 
ATOM   12953 C  CE1   . TYR G 4 2   ? 152.19100 192.26300 180.66700 1.000 32.79592  ? 2   TYR D CE1   1 
ATOM   12954 C  CE2   . TYR G 4 2   ? 150.61900 191.04500 179.35000 1.000 32.69742  ? 2   TYR D CE2   1 
ATOM   12955 C  CZ    . TYR G 4 2   ? 151.91100 191.25900 179.77400 1.000 29.81950  ? 2   TYR D CZ    1 
ATOM   12956 O  OH    . TYR G 4 2   ? 152.93100 190.46700 179.30500 1.000 29.81353  ? 2   TYR D OH    1 
ATOM   12957 N  N     . SER G 4 3   ? 148.24100 194.48700 178.16900 1.000 46.78965  ? 3   SER D N     1 
ATOM   12958 C  CA    . SER G 4 3   ? 147.48900 194.22600 176.95500 1.000 38.09118  ? 3   SER D CA    1 
ATOM   12959 C  C     . SER G 4 3   ? 148.08000 193.03500 176.21800 1.000 32.74968  ? 3   SER D C     1 
ATOM   12960 O  O     . SER G 4 3   ? 149.26600 192.72800 176.33500 1.000 31.23537  ? 3   SER D O     1 
ATOM   12961 C  CB    . SER G 4 3   ? 147.46700 195.44700 176.03800 1.000 34.84295  ? 3   SER D CB    1 
ATOM   12962 O  OG    . SER G 4 3   ? 146.34500 196.26200 176.32100 1.000 40.65776  ? 3   SER D OG    1 
ATOM   12963 N  N     . LYS G 4 4   ? 147.22200 192.35900 175.46900 1.000 32.29871  ? 4   LYS D N     1 
ATOM   12964 C  CA    . LYS G 4 4   ? 147.61800 191.26600 174.60000 1.000 28.95200  ? 4   LYS D CA    1 
ATOM   12965 C  C     . LYS G 4 4   ? 146.87600 191.42100 173.28700 1.000 32.39434  ? 4   LYS D C     1 
ATOM   12966 O  O     . LYS G 4 4   ? 145.64500 191.53500 173.27600 1.000 34.90116  ? 4   LYS D O     1 
ATOM   12967 C  CB    . LYS G 4 4   ? 147.31600 189.90300 175.22300 1.000 31.12684  ? 4   LYS D CB    1 
ATOM   12968 C  CG    . LYS G 4 4   ? 148.26800 189.50100 176.32200 1.000 33.84353  ? 4   LYS D CG    1 
ATOM   12969 C  CD    . LYS G 4 4   ? 147.71400 188.34400 177.11800 1.000 28.55760  ? 4   LYS D CD    1 
ATOM   12970 C  CE    . LYS G 4 4   ? 148.65900 187.96600 178.22800 1.000 29.75554  ? 4   LYS D CE    1 
ATOM   12971 N  NZ    . LYS G 4 4   ? 147.93600 187.28600 179.31600 1.000 39.76505  ? 4   LYS D NZ    1 
ATOM   12972 N  N     . ILE G 4 5   ? 147.63900 191.41400 172.20000 1.000 28.43759  ? 5   ILE D N     1 
ATOM   12973 C  CA    . ILE G 4 5   ? 147.14400 191.66600 170.85400 1.000 26.57906  ? 5   ILE D CA    1 
ATOM   12974 C  C     . ILE G 4 5   ? 147.19600 190.35800 170.08500 1.000 29.26843  ? 5   ILE D C     1 
ATOM   12975 O  O     . ILE G 4 5   ? 148.25000 189.71700 170.01600 1.000 33.75701  ? 5   ILE D O     1 
ATOM   12976 C  CB    . ILE G 4 5   ? 147.98200 192.74700 170.14900 1.000 33.26840  ? 5   ILE D CB    1 
ATOM   12977 C  CG1   . ILE G 4 5   ? 148.00400 194.03200 170.97300 1.000 31.78903  ? 5   ILE D CG1   1 
ATOM   12978 C  CG2   . ILE G 4 5   ? 147.45000 193.01800 168.76100 1.000 35.07804  ? 5   ILE D CG2   1 
ATOM   12979 C  CD1   . ILE G 4 5   ? 149.07000 195.00000 170.54300 1.000 24.45226  ? 5   ILE D CD1   1 
ATOM   12980 N  N     . ARG G 4 6   ? 146.06800 189.96200 169.50600 1.000 30.26533  ? 6   ARG D N     1 
ATOM   12981 C  CA    . ARG G 4 6   ? 145.96500 188.70400 168.78000 1.000 28.26562  ? 6   ARG D CA    1 
ATOM   12982 C  C     . ARG G 4 6   ? 146.13700 188.94700 167.28900 1.000 26.25551  ? 6   ARG D C     1 
ATOM   12983 O  O     . ARG G 4 6   ? 145.46000 189.80200 166.71200 1.000 33.63604  ? 6   ARG D O     1 
ATOM   12984 C  CB    . ARG G 4 6   ? 144.62400 188.02700 169.04900 1.000 27.95749  ? 6   ARG D CB    1 
ATOM   12985 C  CG    . ARG G 4 6   ? 144.35500 186.81000 168.18600 1.000 33.75444  ? 6   ARG D CG    1 
ATOM   12986 C  CD    . ARG G 4 6   ? 143.06100 186.12500 168.58300 1.000 35.02127  ? 6   ARG D CD    1 
ATOM   12987 N  NE    . ARG G 4 6   ? 141.91800 187.02300 168.50000 1.000 39.46585  ? 6   ARG D NE    1 
ATOM   12988 C  CZ    . ARG G 4 6   ? 140.69200 186.71000 168.89300 1.000 40.64447  ? 6   ARG D CZ    1 
ATOM   12989 N  NH1   . ARG G 4 6   ? 140.41200 185.52100 169.40000 1.000 34.35706  ? 6   ARG D NH1   1 
ATOM   12990 N  NH2   . ARG G 4 6   ? 139.72300 187.61300 168.77900 1.000 46.79906  ? 6   ARG D NH2   1 
ATOM   12991 N  N     . ILE G 4 7   ? 147.03500 188.19100 166.67300 1.000 20.39705  ? 7   ILE D N     1 
ATOM   12992 C  CA    . ILE G 4 7   ? 147.28400 188.24900 165.24200 1.000 23.98446  ? 7   ILE D CA    1 
ATOM   12993 C  C     . ILE G 4 7   ? 146.91900 186.88000 164.68900 1.000 31.50238  ? 7   ILE D C     1 
ATOM   12994 O  O     . ILE G 4 7   ? 147.59800 185.88500 164.96800 1.000 35.69288  ? 7   ILE D O     1 
ATOM   12995 C  CB    . ILE G 4 7   ? 148.73900 188.60600 164.92400 1.000 23.91758  ? 7   ILE D CB    1 
ATOM   12996 C  CG1   . ILE G 4 7   ? 149.17700 189.82800 165.72700 1.000 22.83598  ? 7   ILE D CG1   1 
ATOM   12997 C  CG2   . ILE G 4 7   ? 148.92200 188.84000 163.43700 1.000 30.79201  ? 7   ILE D CG2   1 
ATOM   12998 C  CD1   . ILE G 4 7   ? 150.66600 190.03700 165.72200 1.000 17.77184  ? 7   ILE D CD1   1 
ATOM   12999 N  N     . VAL G 4 8   ? 145.84400 186.81800 163.91400 1.000 36.22451  ? 8   VAL D N     1 
ATOM   13000 C  CA    . VAL G 4 8   ? 145.42900 185.59000 163.26800 1.000 30.63432  ? 8   VAL D CA    1 
ATOM   13001 C  C     . VAL G 4 8   ? 145.66700 185.73600 161.77400 1.000 36.65297  ? 8   VAL D C     1 
ATOM   13002 O  O     . VAL G 4 8   ? 145.85600 186.83500 161.24900 1.000 42.02436  ? 8   VAL D O     1 
ATOM   13003 C  CB    . VAL G 4 8   ? 143.95400 185.23600 163.56000 1.000 28.71819  ? 8   VAL D CB    1 
ATOM   13004 C  CG1   . VAL G 4 8   ? 143.72100 185.12000 165.04900 1.000 29.86871  ? 8   VAL D CG1   1 
ATOM   13005 C  CG2   . VAL G 4 8   ? 143.03500 186.27200 162.96100 1.000 29.81449  ? 8   VAL D CG2   1 
ATOM   13006 N  N     . GLY G 4 9   ? 145.66400 184.60800 161.07900 1.000 35.19315  ? 9   GLY D N     1 
ATOM   13007 C  CA    . GLY G 4 9   ? 145.88600 184.61800 159.65000 1.000 35.39602  ? 9   GLY D CA    1 
ATOM   13008 C  C     . GLY G 4 9   ? 146.14400 183.21400 159.15100 1.000 31.52492  ? 9   GLY D C     1 
ATOM   13009 O  O     . GLY G 4 9   ? 145.89200 182.23100 159.84800 1.000 33.25740  ? 9   GLY D O     1 
ATOM   13010 N  N     . LYS G 4 10  ? 146.65400 183.14100 157.93000 1.000 29.19707  ? 10  LYS D N     1 
ATOM   13011 C  CA    . LYS G 4 10  ? 146.91000 181.87200 157.27400 1.000 27.91977  ? 10  LYS D CA    1 
ATOM   13012 C  C     . LYS G 4 10  ? 148.35200 181.83800 156.79900 1.000 23.63239  ? 10  LYS D C     1 
ATOM   13013 O  O     . LYS G 4 10  ? 148.95200 182.87700 156.52600 1.000 33.68561  ? 10  LYS D O     1 
ATOM   13014 C  CB    . LYS G 4 10  ? 145.95900 181.65500 156.09100 1.000 36.56695  ? 10  LYS D CB    1 
ATOM   13015 C  CG    . LYS G 4 10  ? 144.58200 182.28500 156.27300 1.000 38.67611  ? 10  LYS D CG    1 
ATOM   13016 C  CD    . LYS G 4 10  ? 143.61400 181.34300 156.97000 1.000 35.70903  ? 10  LYS D CD    1 
ATOM   13017 C  CE    . LYS G 4 10  ? 143.09000 180.29200 156.00500 1.000 38.77640  ? 10  LYS D CE    1 
ATOM   13018 N  NZ    . LYS G 4 10  ? 142.08100 179.39900 156.62700 1.000 36.97943  ? 10  LYS D NZ    1 
ATOM   13019 N  N     . ILE G 4 11  ? 148.91000 180.64000 156.71300 1.000 18.94948  ? 11  ILE D N     1 
ATOM   13020 C  CA    . ILE G 4 11  ? 150.26400 180.44700 156.21500 1.000 21.52409  ? 11  ILE D CA    1 
ATOM   13021 C  C     . ILE G 4 11  ? 150.14200 179.63800 154.93200 1.000 29.68947  ? 11  ILE D C     1 
ATOM   13022 O  O     . ILE G 4 11  ? 150.14400 178.40200 154.95900 1.000 29.22927  ? 11  ILE D O     1 
ATOM   13023 C  CB    . ILE G 4 11  ? 151.16600 179.75200 157.23900 1.000 22.34705  ? 11  ILE D CB    1 
ATOM   13024 C  CG1   . ILE G 4 11  ? 151.33300 180.63200 158.47400 1.000 25.74352  ? 11  ILE D CG1   1 
ATOM   13025 C  CG2   . ILE G 4 11  ? 152.52800 179.44600 156.64100 1.000 24.86928  ? 11  ILE D CG2   1 
ATOM   13026 C  CD1   . ILE G 4 11  ? 152.40300 180.14700 159.41700 1.000 21.45939  ? 11  ILE D CD1   1 
ATOM   13027 N  N     . ASP G 4 12  ? 150.02800 180.32800 153.80200 1.000 33.34120  ? 12  ASP D N     1 
ATOM   13028 C  CA    . ASP G 4 12  ? 149.90400 179.65900 152.51700 1.000 28.58788  ? 12  ASP D CA    1 
ATOM   13029 C  C     . ASP G 4 12  ? 151.25100 179.07800 152.12000 1.000 24.36839  ? 12  ASP D C     1 
ATOM   13030 O  O     . ASP G 4 12  ? 152.27100 179.76800 152.17400 1.000 30.59295  ? 12  ASP D O     1 
ATOM   13031 C  CB    . ASP G 4 12  ? 149.41200 180.63700 151.45300 1.000 38.84848  ? 12  ASP D CB    1 
ATOM   13032 C  CG    . ASP G 4 12  ? 148.08600 181.27700 151.81400 1.000 47.94330  ? 12  ASP D CG    1 
ATOM   13033 O  OD1   . ASP G 4 12  ? 147.42000 180.79400 152.75300 1.000 49.31569  ? 12  ASP D OD1   1 
ATOM   13034 O  OD2   . ASP G 4 12  ? 147.70900 182.26900 151.15900 1.000 49.81014  ? 12  ASP D OD2   1 
ATOM   13035 N  N     . VAL G 4 13  ? 151.25900 177.81500 151.72100 1.000 18.35171  ? 13  VAL D N     1 
ATOM   13036 C  CA    . VAL G 4 13  ? 152.49400 177.12100 151.38500 1.000 19.58250  ? 13  VAL D CA    1 
ATOM   13037 C  C     . VAL G 4 13  ? 152.75400 177.29400 149.89500 1.000 24.58069  ? 13  VAL D C     1 
ATOM   13038 O  O     . VAL G 4 13  ? 151.92800 176.90700 149.06200 1.000 27.22979  ? 13  VAL D O     1 
ATOM   13039 C  CB    . VAL G 4 13  ? 152.41600 175.63700 151.77000 1.000 19.89604  ? 13  VAL D CB    1 
ATOM   13040 C  CG1   . VAL G 4 13  ? 153.45900 174.84200 151.03500 1.000 17.41099  ? 13  VAL D CG1   1 
ATOM   13041 C  CG2   . VAL G 4 13  ? 152.59300 175.47500 153.26500 1.000 18.21044  ? 13  VAL D CG2   1 
ATOM   13042 N  N     . LEU G 4 14  ? 153.89600 177.89600 149.56000 1.000 30.11649  ? 14  LEU D N     1 
ATOM   13043 C  CA    . LEU G 4 14  ? 154.30100 178.09600 148.17300 1.000 25.96760  ? 14  LEU D CA    1 
ATOM   13044 C  C     . LEU G 4 14  ? 155.11000 176.93200 147.62800 1.000 25.43947  ? 14  LEU D C     1 
ATOM   13045 O  O     . LEU G 4 14  ? 154.99400 176.60800 146.44300 1.000 35.92141  ? 14  LEU D O     1 
ATOM   13046 C  CB    . LEU G 4 14  ? 155.11800 179.38200 148.03500 1.000 17.95038  ? 14  LEU D CB    1 
ATOM   13047 C  CG    . LEU G 4 14  ? 154.51700 180.65900 148.61800 1.000 20.26124  ? 14  LEU D CG    1 
ATOM   13048 C  CD1   . LEU G 4 14  ? 155.33900 181.86400 148.20600 1.000 26.95238  ? 14  LEU D CD1   1 
ATOM   13049 C  CD2   . LEU G 4 14  ? 153.08000 180.81400 148.18300 1.000 20.07067  ? 14  LEU D CD2   1 
ATOM   13050 N  N     . THR G 4 15  ? 155.94400 176.31300 148.45400 1.000 19.09232  ? 15  THR D N     1 
ATOM   13051 C  CA    . THR G 4 15  ? 156.61100 175.06700 148.11300 1.000 22.63561  ? 15  THR D CA    1 
ATOM   13052 C  C     . THR G 4 15  ? 156.45500 174.10800 149.28000 1.000 27.86343  ? 15  THR D C     1 
ATOM   13053 O  O     . THR G 4 15  ? 156.44700 174.53400 150.43800 1.000 26.12621  ? 15  THR D O     1 
ATOM   13054 C  CB    . THR G 4 15  ? 158.08900 175.27600 147.81000 1.000 24.68286  ? 15  THR D CB    1 
ATOM   13055 O  OG1   . THR G 4 15  ? 158.70600 175.96400 148.90200 1.000 31.06279  ? 15  THR D OG1   1 
ATOM   13056 C  CG2   . THR G 4 15  ? 158.25900 176.09300 146.55300 1.000 28.27442  ? 15  THR D CG2   1 
ATOM   13057 N  N     . GLY G 4 16  ? 156.33600 172.81700 148.97000 1.000 26.48103  ? 16  GLY D N     1 
ATOM   13058 C  CA    . GLY G 4 16  ? 156.07600 171.79700 149.97100 1.000 22.42337  ? 16  GLY D CA    1 
ATOM   13059 C  C     . GLY G 4 16  ? 156.90700 171.93500 151.22700 1.000 24.58172  ? 16  GLY D C     1 
ATOM   13060 O  O     . GLY G 4 16  ? 158.13500 171.84300 151.18400 1.000 33.73073  ? 16  GLY D O     1 
ATOM   13061 N  N     . LEU G 4 17  ? 156.24200 172.16100 152.35400 1.000 25.80211  ? 17  LEU D N     1 
ATOM   13062 C  CA    . LEU G 4 17  ? 156.91000 172.48200 153.60800 1.000 20.49249  ? 17  LEU D CA    1 
ATOM   13063 C  C     . LEU G 4 17  ? 157.16200 171.21100 154.40500 1.000 19.98123  ? 17  LEU D C     1 
ATOM   13064 O  O     . LEU G 4 17  ? 156.21600 170.51100 154.77900 1.000 30.05141  ? 17  LEU D O     1 
ATOM   13065 C  CB    . LEU G 4 17  ? 156.05600 173.45300 154.41500 1.000 20.56969  ? 17  LEU D CB    1 
ATOM   13066 C  CG    . LEU G 4 17  ? 156.34100 173.52400 155.90700 1.000 15.89559  ? 17  LEU D CG    1 
ATOM   13067 C  CD1   . LEU G 4 17  ? 157.53000 174.41100 156.16000 1.000 23.07601  ? 17  LEU D CD1   1 
ATOM   13068 C  CD2   . LEU G 4 17  ? 155.12600 174.03700 156.62500 1.000 19.65141  ? 17  LEU D CD2   1 
ATOM   13069 N  N     . HIS G 4 18  ? 158.42700 170.92100 154.68100 1.000 20.91039  ? 18  HIS D N     1 
ATOM   13070 C  CA    . HIS G 4 18  ? 158.81000 169.75800 155.47500 1.000 27.68390  ? 18  HIS D CA    1 
ATOM   13071 C  C     . HIS G 4 18  ? 159.27800 170.26900 156.83200 1.000 27.27411  ? 18  HIS D C     1 
ATOM   13072 O  O     . HIS G 4 18  ? 160.47100 170.46100 157.06300 1.000 25.65555  ? 18  HIS D O     1 
ATOM   13073 C  CB    . HIS G 4 18  ? 159.89000 168.94700 154.77800 1.000 24.62721  ? 18  HIS D CB    1 
ATOM   13074 C  CG    . HIS G 4 18  ? 160.56700 167.95400 155.66800 1.000 19.93737  ? 18  HIS D CG    1 
ATOM   13075 N  ND1   . HIS G 4 18  ? 159.90300 166.88900 156.23400 1.000 21.30843  ? 18  HIS D ND1   1 
ATOM   13076 C  CD2   . HIS G 4 18  ? 161.85000 167.86000 156.08400 1.000 21.21919  ? 18  HIS D CD2   1 
ATOM   13077 C  CE1   . HIS G 4 18  ? 160.74700 166.18300 156.96200 1.000 24.42491  ? 18  HIS D CE1   1 
ATOM   13078 N  NE2   . HIS G 4 18  ? 161.93600 166.75000 156.88800 1.000 18.95879  ? 18  HIS D NE2   1 
ATOM   13079 N  N     . ILE G 4 19  ? 158.32600 170.48000 157.74200 1.000 27.66593  ? 19  ILE D N     1 
ATOM   13080 C  CA    . ILE G 4 19  ? 158.66500 171.02400 159.05400 1.000 21.39551  ? 19  ILE D CA    1 
ATOM   13081 C  C     . ILE G 4 19  ? 159.32900 169.99600 159.95200 1.000 21.05222  ? 19  ILE D C     1 
ATOM   13082 O  O     . ILE G 4 19  ? 159.71500 170.32900 161.07800 1.000 26.72696  ? 19  ILE D O     1 
ATOM   13083 C  CB    . ILE G 4 19  ? 157.40700 171.60000 159.72900 1.000 24.34802  ? 19  ILE D CB    1 
ATOM   13084 C  CG1   . ILE G 4 19  ? 157.76600 172.76900 160.64400 1.000 17.36563  ? 19  ILE D CG1   1 
ATOM   13085 C  CG2   . ILE G 4 19  ? 156.67100 170.52400 160.48400 1.000 30.27051  ? 19  ILE D CG2   1 
ATOM   13086 C  CD1   . ILE G 4 19  ? 158.07400 174.03600 159.90800 1.000 15.52662  ? 19  ILE D CD1   1 
ATOM   13087 N  N     . GLY G 4 20  ? 159.46400 168.75600 159.49300 1.000 21.88218  ? 20  GLY D N     1 
ATOM   13088 C  CA    . GLY G 4 20  ? 160.26200 167.76800 160.19000 1.000 29.68781  ? 20  GLY D CA    1 
ATOM   13089 C  C     . GLY G 4 20  ? 159.67400 167.39800 161.53800 1.000 29.08537  ? 20  GLY D C     1 
ATOM   13090 O  O     . GLY G 4 20  ? 158.54300 167.74500 161.87600 1.000 34.35801  ? 20  GLY D O     1 
ATOM   13091 N  N     . GLY G 4 21  ? 160.47900 166.69400 162.32400 1.000 22.87367  ? 21  GLY D N     1 
ATOM   13092 C  CA    . GLY G 4 21  ? 160.07200 166.28600 163.65500 1.000 24.72572  ? 21  GLY D CA    1 
ATOM   13093 C  C     . GLY G 4 21  ? 159.96300 164.78300 163.81200 1.000 31.73235  ? 21  GLY D C     1 
ATOM   13094 O  O     . GLY G 4 21  ? 160.28700 164.23700 164.86500 1.000 31.87553  ? 21  GLY D O     1 
ATOM   13095 N  N     . SER G 4 26  ? 161.46700 154.61500 161.17300 1.000 66.37579  ? 26  SER D N     1 
ATOM   13096 C  CA    . SER G 4 26  ? 160.29100 153.78000 160.96400 1.000 69.45437  ? 26  SER D CA    1 
ATOM   13097 C  C     . SER G 4 26  ? 160.60700 152.58300 160.06800 1.000 72.66183  ? 26  SER D C     1 
ATOM   13098 O  O     . SER G 4 26  ? 161.74400 152.11200 160.02200 1.000 71.33064  ? 26  SER D O     1 
ATOM   13099 C  CB    . SER G 4 26  ? 159.15000 154.60600 160.36500 1.000 65.23947  ? 26  SER D CB    1 
ATOM   13100 O  OG    . SER G 4 26  ? 159.61700 155.44800 159.32700 1.000 58.89358  ? 26  SER D OG    1 
ATOM   13101 N  N     . MET G 4 27  ? 159.59200 152.09700 159.35900 1.000 69.15970  ? 27  MET D N     1 
ATOM   13102 C  CA    . MET G 4 27  ? 159.75100 150.91000 158.53100 1.000 66.10050  ? 27  MET D CA    1 
ATOM   13103 C  C     . MET G 4 27  ? 160.60100 151.18600 157.30000 1.000 57.41766  ? 27  MET D C     1 
ATOM   13104 O  O     . MET G 4 27  ? 160.71200 152.31900 156.82700 1.000 59.34891  ? 27  MET D O     1 
ATOM   13105 C  CB    . MET G 4 27  ? 158.39000 150.36700 158.10400 1.000 68.44528  ? 27  MET D CB    1 
ATOM   13106 C  CG    . MET G 4 27  ? 157.56400 149.81600 159.24000 1.000 70.65562  ? 27  MET D CG    1 
ATOM   13107 S  SD    . MET G 4 27  ? 156.02400 149.12600 158.61200 1.000 98.79993  ? 27  MET D SD    1 
ATOM   13108 C  CE    . MET G 4 27  ? 155.10500 150.61700 158.28900 1.000 83.82227  ? 27  MET D CE    1 
ATOM   13109 N  N     . ILE G 4 28  ? 161.20300 150.11600 156.78100 1.000 54.67940  ? 28  ILE D N     1 
ATOM   13110 C  CA    . ILE G 4 28  ? 162.02400 150.21700 155.58600 1.000 54.09551  ? 28  ILE D CA    1 
ATOM   13111 C  C     . ILE G 4 28  ? 161.14000 150.53800 154.38700 1.000 58.22350  ? 28  ILE D C     1 
ATOM   13112 O  O     . ILE G 4 28  ? 159.96300 150.15600 154.32900 1.000 63.81478  ? 28  ILE D O     1 
ATOM   13113 C  CB    . ILE G 4 28  ? 162.82300 148.91900 155.37100 1.000 55.40550  ? 28  ILE D CB    1 
ATOM   13114 C  CG1   . ILE G 4 28  ? 164.05500 149.18800 154.51500 1.000 64.73819  ? 28  ILE D CG1   1 
ATOM   13115 C  CG2   . ILE G 4 28  ? 161.96300 147.83800 154.74500 1.000 54.76323  ? 28  ILE D CG2   1 
ATOM   13116 C  CD1   . ILE G 4 28  ? 165.15100 149.89900 155.25500 1.000 65.57171  ? 28  ILE D CD1   1 
ATOM   13117 N  N     . GLY G 4 29  ? 161.70200 151.27200 153.43200 1.000 51.45324  ? 29  GLY D N     1 
ATOM   13118 C  CA    . GLY G 4 29  ? 160.93900 151.68900 152.26900 1.000 48.24284  ? 29  GLY D CA    1 
ATOM   13119 C  C     . GLY G 4 29  ? 159.74700 152.56000 152.59400 1.000 55.75855  ? 29  GLY D C     1 
ATOM   13120 O  O     . GLY G 4 29  ? 158.73000 152.49700 151.89600 1.000 65.08971  ? 29  GLY D O     1 
ATOM   13121 N  N     . ALA G 4 30  ? 159.84200 153.37500 153.63900 1.000 51.46840  ? 30  ALA D N     1 
ATOM   13122 C  CA    . ALA G 4 30  ? 158.77100 154.27500 154.03300 1.000 44.42324  ? 30  ALA D CA    1 
ATOM   13123 C  C     . ALA G 4 30  ? 159.35000 155.66900 154.22700 1.000 46.69733  ? 30  ALA D C     1 
ATOM   13124 O  O     . ALA G 4 30  ? 160.54800 155.89800 154.03700 1.000 55.55367  ? 30  ALA D O     1 
ATOM   13125 C  CB    . ALA G 4 30  ? 158.07300 153.78600 155.30600 1.000 44.21649  ? 30  ALA D CB    1 
ATOM   13126 N  N     . ILE G 4 31  ? 158.48800 156.60800 154.61400 1.000 47.04466  ? 31  ILE D N     1 
ATOM   13127 C  CA    . ILE G 4 31  ? 158.89500 157.99400 154.81000 1.000 37.27933  ? 31  ILE D CA    1 
ATOM   13128 C  C     . ILE G 4 31  ? 159.94300 158.05100 155.90900 1.000 40.72892  ? 31  ILE D C     1 
ATOM   13129 O  O     . ILE G 4 31  ? 159.65000 157.77900 157.07800 1.000 43.78094  ? 31  ILE D O     1 
ATOM   13130 C  CB    . ILE G 4 31  ? 157.69500 158.89200 155.15400 1.000 33.56524  ? 31  ILE D CB    1 
ATOM   13131 C  CG1   . ILE G 4 31  ? 156.75300 159.00900 153.95600 1.000 36.99108  ? 31  ILE D CG1   1 
ATOM   13132 C  CG2   . ILE G 4 31  ? 158.17400 160.25700 155.58700 1.000 35.10238  ? 31  ILE D CG2   1 
ATOM   13133 C  CD1   . ILE G 4 31  ? 155.54500 159.87500 154.22100 1.000 40.32153  ? 31  ILE D CD1   1 
ATOM   13134 N  N     . ALA G 4 32  ? 161.17400 158.40200 155.53700 1.000 41.57818  ? 32  ALA D N     1 
ATOM   13135 C  CA    . ALA G 4 32  ? 162.26100 158.42100 156.50600 1.000 52.26794  ? 32  ALA D CA    1 
ATOM   13136 C  C     . ALA G 4 32  ? 162.10000 159.54900 157.51500 1.000 56.48644  ? 32  ALA D C     1 
ATOM   13137 O  O     . ALA G 4 32  ? 162.45100 159.38100 158.68900 1.000 53.75216  ? 32  ALA D O     1 
ATOM   13138 C  CB    . ALA G 4 32  ? 163.60100 158.53800 155.78400 1.000 51.51485  ? 32  ALA D CB    1 
ATOM   13139 N  N     . SER G 4 33  ? 161.57800 160.69600 157.08700 1.000 49.35046  ? 33  SER D N     1 
ATOM   13140 C  CA    . SER G 4 33  ? 161.44000 161.87400 157.94200 1.000 44.04380  ? 33  SER D CA    1 
ATOM   13141 C  C     . SER G 4 33  ? 160.01500 162.40000 157.84500 1.000 32.41281  ? 33  SER D C     1 
ATOM   13142 O  O     . SER G 4 33  ? 159.74100 163.35000 157.10200 1.000 33.24995  ? 33  SER D O     1 
ATOM   13143 C  CB    . SER G 4 33  ? 162.45300 162.95100 157.55600 1.000 46.58277  ? 33  SER D CB    1 
ATOM   13144 O  OG    . SER G 4 33  ? 163.77000 162.42900 157.54400 1.000 51.96863  ? 33  SER D OG    1 
ATOM   13145 N  N     . PRO G 4 34  ? 159.08000 161.80000 158.57400 1.000 31.16828  ? 34  PRO D N     1 
ATOM   13146 C  CA    . PRO G 4 34  ? 157.70700 162.31600 158.56900 1.000 31.36721  ? 34  PRO D CA    1 
ATOM   13147 C  C     . PRO G 4 34  ? 157.61400 163.66100 159.26900 1.000 36.65088  ? 34  PRO D C     1 
ATOM   13148 O  O     . PRO G 4 34  ? 158.32100 163.92500 160.24300 1.000 41.69953  ? 34  PRO D O     1 
ATOM   13149 C  CB    . PRO G 4 34  ? 156.92400 161.23800 159.32400 1.000 32.80010  ? 34  PRO D CB    1 
ATOM   13150 C  CG    . PRO G 4 34  ? 157.93500 160.60400 160.21100 1.000 37.29166  ? 34  PRO D CG    1 
ATOM   13151 C  CD    . PRO G 4 34  ? 159.23300 160.63500 159.46000 1.000 39.50536  ? 34  PRO D CD    1 
ATOM   13152 N  N     . VAL G 4 35  ? 156.71900 164.51000 158.77200 1.000 29.14412  ? 35  VAL D N     1 
ATOM   13153 C  CA    . VAL G 4 35  ? 156.47500 165.80800 159.38600 1.000 25.79578  ? 35  VAL D CA    1 
ATOM   13154 C  C     . VAL G 4 35  ? 155.75400 165.58000 160.70400 1.000 34.01314  ? 35  VAL D C     1 
ATOM   13155 O  O     . VAL G 4 35  ? 155.28500 164.47100 160.97700 1.000 44.73100  ? 35  VAL D O     1 
ATOM   13156 C  CB    . VAL G 4 35  ? 155.65600 166.72600 158.46400 1.000 26.25165  ? 35  VAL D CB    1 
ATOM   13157 C  CG1   . VAL G 4 35  ? 156.18500 166.66000 157.05900 1.000 30.15734  ? 35  VAL D CG1   1 
ATOM   13158 C  CG2   . VAL G 4 35  ? 154.19600 166.33800 158.49500 1.000 28.34892  ? 35  VAL D CG2   1 
ATOM   13159 N  N     . VAL G 4 36  ? 155.66800 166.61600 161.53700 1.000 26.19768  ? 36  VAL D N     1 
ATOM   13160 C  CA    . VAL G 4 36  ? 154.88400 166.49100 162.75500 1.000 30.76537  ? 36  VAL D CA    1 
ATOM   13161 C  C     . VAL G 4 36  ? 153.40500 166.46100 162.39400 1.000 38.54152  ? 36  VAL D C     1 
ATOM   13162 O  O     . VAL G 4 36  ? 152.96500 167.07700 161.41700 1.000 40.66175  ? 36  VAL D O     1 
ATOM   13163 C  CB    . VAL G 4 36  ? 155.18500 167.62900 163.74600 1.000 23.79877  ? 36  VAL D CB    1 
ATOM   13164 C  CG1   . VAL G 4 36  ? 156.59500 167.51100 164.28100 1.000 30.49245  ? 36  VAL D CG1   1 
ATOM   13165 C  CG2   . VAL G 4 36  ? 154.96300 168.96600 163.09700 1.000 21.71274  ? 36  VAL D CG2   1 
ATOM   13166 N  N     . ARG G 4 37  ? 152.63300 165.71900 163.17900 1.000 33.49242  ? 37  ARG D N     1 
ATOM   13167 C  CA    . ARG G 4 37  ? 151.19600 165.62700 162.99700 1.000 30.07458  ? 37  ARG D CA    1 
ATOM   13168 C  C     . ARG G 4 37  ? 150.51200 165.90500 164.32400 1.000 33.76663  ? 37  ARG D C     1 
ATOM   13169 O  O     . ARG G 4 37  ? 151.10800 165.74200 165.39100 1.000 36.78860  ? 37  ARG D O     1 
ATOM   13170 C  CB    . ARG G 4 37  ? 150.76400 164.24400 162.50100 1.000 41.37717  ? 37  ARG D CB    1 
ATOM   13171 C  CG    . ARG G 4 37  ? 151.74200 163.54500 161.58300 1.000 41.49517  ? 37  ARG D CG    1 
ATOM   13172 C  CD    . ARG G 4 37  ? 151.65800 164.05100 160.16200 1.000 39.34507  ? 37  ARG D CD    1 
ATOM   13173 N  NE    . ARG G 4 37  ? 151.90000 162.97100 159.21500 1.000 41.10177  ? 37  ARG D NE    1 
ATOM   13174 C  CZ    . ARG G 4 37  ? 151.02700 162.56700 158.30400 1.000 39.95074  ? 37  ARG D CZ    1 
ATOM   13175 N  NH1   . ARG G 4 37  ? 149.87200 163.18600 158.13300 1.000 33.60728  ? 37  ARG D NH1   1 
ATOM   13176 N  NH2   . ARG G 4 37  ? 151.32100 161.51700 157.54500 1.000 43.23641  ? 37  ARG D NH2   1 
ATOM   13177 N  N     . ASP G 4 38  ? 149.26400 166.32800 164.25000 1.000 36.43045  ? 38  ASP D N     1 
ATOM   13178 C  CA    . ASP G 4 38  ? 148.42700 166.34000 165.43700 1.000 38.38222  ? 38  ASP D CA    1 
ATOM   13179 C  C     . ASP G 4 38  ? 148.22200 164.90000 165.89300 1.000 46.62282  ? 38  ASP D C     1 
ATOM   13180 O  O     . ASP G 4 38  ? 147.90800 164.03800 165.06600 1.000 51.88510  ? 38  ASP D O     1 
ATOM   13181 C  CB    . ASP G 4 38  ? 147.09200 167.00900 165.13700 1.000 47.59839  ? 38  ASP D CB    1 
ATOM   13182 C  CG    . ASP G 4 38  ? 146.31900 167.34900 166.38700 1.000 54.66625  ? 38  ASP D CG    1 
ATOM   13183 O  OD1   . ASP G 4 38  ? 146.90100 167.98000 167.29200 1.000 57.56279  ? 38  ASP D OD1   1 
ATOM   13184 O  OD2   . ASP G 4 38  ? 145.12300 166.99900 166.46200 1.000 54.38654  ? 38  ASP D OD2   1 
ATOM   13185 N  N     . PRO G 4 39  ? 148.41900 164.59100 167.17700 1.000 46.78379  ? 39  PRO D N     1 
ATOM   13186 C  CA    . PRO G 4 39  ? 148.40900 163.17700 167.59200 1.000 44.72593  ? 39  PRO D CA    1 
ATOM   13187 C  C     . PRO G 4 39  ? 147.11200 162.45400 167.28000 1.000 49.14151  ? 39  PRO D C     1 
ATOM   13188 O  O     . PRO G 4 39  ? 147.13800 161.27100 166.92000 1.000 59.24277  ? 39  PRO D O     1 
ATOM   13189 C  CB    . PRO G 4 39  ? 148.66300 163.26000 169.10200 1.000 47.97438  ? 39  PRO D CB    1 
ATOM   13190 C  CG    . PRO G 4 39  ? 149.36200 164.55600 169.29600 1.000 42.91456  ? 39  PRO D CG    1 
ATOM   13191 C  CD    . PRO G 4 39  ? 148.76600 165.49000 168.28700 1.000 47.55332  ? 39  PRO D CD    1 
ATOM   13192 N  N     . TYR G 4 40  ? 145.97500 163.13400 167.39400 1.000 49.04755  ? 40  TYR D N     1 
ATOM   13193 C  CA    . TYR G 4 40  ? 144.68800 162.50500 167.13100 1.000 51.78575  ? 40  TYR D CA    1 
ATOM   13194 C  C     . TYR G 4 40  ? 144.24700 162.67900 165.68100 1.000 54.62177  ? 40  TYR D C     1 
ATOM   13195 O  O     . TYR G 4 40  ? 143.92100 161.69600 165.00900 1.000 57.01518  ? 40  TYR D O     1 
ATOM   13196 C  CB    . TYR G 4 40  ? 143.63100 163.07000 168.08300 1.000 51.15546  ? 40  TYR D CB    1 
ATOM   13197 C  CG    . TYR G 4 40  ? 142.22800 163.04800 167.52500 1.000 53.57750  ? 40  TYR D CG    1 
ATOM   13198 C  CD1   . TYR G 4 40  ? 141.53500 161.85400 167.37800 1.000 52.06232  ? 40  TYR D CD1   1 
ATOM   13199 C  CD2   . TYR G 4 40  ? 141.59300 164.22500 167.15400 1.000 51.08721  ? 40  TYR D CD2   1 
ATOM   13200 C  CE1   . TYR G 4 40  ? 140.25400 161.83300 166.86800 1.000 52.61041  ? 40  TYR D CE1   1 
ATOM   13201 C  CE2   . TYR G 4 40  ? 140.31300 164.21300 166.64300 1.000 50.29439  ? 40  TYR D CE2   1 
ATOM   13202 C  CZ    . TYR G 4 40  ? 139.64700 163.01600 166.50400 1.000 56.23185  ? 40  TYR D CZ    1 
ATOM   13203 O  OH    . TYR G 4 40  ? 138.36800 163.00300 165.99600 1.000 67.34721  ? 40  TYR D OH    1 
ATOM   13204 N  N     . SER G 4 41  ? 144.23700 163.91600 165.18400 1.000 49.50643  ? 41  SER D N     1 
ATOM   13205 C  CA    . SER G 4 41  ? 143.72600 164.19000 163.84800 1.000 43.31765  ? 41  SER D CA    1 
ATOM   13206 C  C     . SER G 4 41  ? 144.66200 163.72600 162.74400 1.000 43.82074  ? 41  SER D C     1 
ATOM   13207 O  O     . SER G 4 41  ? 144.21500 163.57300 161.60300 1.000 47.14138  ? 41  SER D O     1 
ATOM   13208 C  CB    . SER G 4 41  ? 143.45900 165.68600 163.68600 1.000 42.36932  ? 41  SER D CB    1 
ATOM   13209 O  OG    . SER G 4 41  ? 142.60100 166.16300 164.70600 1.000 51.50861  ? 41  SER D OG    1 
ATOM   13210 N  N     . ARG G 4 42  ? 145.94200 163.51800 163.05200 1.000 42.29726  ? 42  ARG D N     1 
ATOM   13211 C  CA    . ARG G 4 42  ? 146.95700 163.09900 162.08800 1.000 41.68891  ? 42  ARG D CA    1 
ATOM   13212 C  C     . ARG G 4 42  ? 147.17900 164.14100 160.99700 1.000 43.43199  ? 42  ARG D C     1 
ATOM   13213 O  O     . ARG G 4 42  ? 147.88900 163.87700 160.02300 1.000 48.30576  ? 42  ARG D O     1 
ATOM   13214 C  CB    . ARG G 4 42  ? 146.58700 161.75200 161.46300 1.000 44.21585  ? 42  ARG D CB    1 
ATOM   13215 C  CG    . ARG G 4 42  ? 146.84300 160.55500 162.35800 1.000 58.47123  ? 42  ARG D CG    1 
ATOM   13216 C  CD    . ARG G 4 42  ? 148.22500 159.96700 162.13400 1.000 57.67591  ? 42  ARG D CD    1 
ATOM   13217 N  NE    . ARG G 4 42  ? 149.16300 160.36000 163.17800 1.000 59.62057  ? 42  ARG D NE    1 
ATOM   13218 C  CZ    . ARG G 4 42  ? 150.42900 159.96900 163.23200 1.000 61.42167  ? 42  ARG D CZ    1 
ATOM   13219 N  NH1   . ARG G 4 42  ? 150.94500 159.16700 162.31500 1.000 60.06505  ? 42  ARG D NH1   1 
ATOM   13220 N  NH2   . ARG G 4 42  ? 151.19600 160.39100 164.23300 1.000 62.09629  ? 42  ARG D NH2   1 
ATOM   13221 N  N     . LEU G 4 43  ? 146.58800 165.32100 161.14500 1.000 39.45420  ? 43  LEU D N     1 
ATOM   13222 C  CA    . LEU G 4 43  ? 146.82900 166.39300 160.19200 1.000 35.47660  ? 43  LEU D CA    1 
ATOM   13223 C  C     . LEU G 4 43  ? 148.20000 167.01200 160.44300 1.000 41.31711  ? 43  LEU D C     1 
ATOM   13224 O  O     . LEU G 4 43  ? 148.57500 167.23900 161.59600 1.000 42.31493  ? 43  LEU D O     1 
ATOM   13225 C  CB    . LEU G 4 43  ? 145.75500 167.46900 160.30800 1.000 31.35983  ? 43  LEU D CB    1 
ATOM   13226 C  CG    . LEU G 4 43  ? 144.33400 167.08600 159.91600 1.000 30.29489  ? 43  LEU D CG    1 
ATOM   13227 C  CD1   . LEU G 4 43  ? 143.38200 168.19400 160.30100 1.000 34.55497  ? 43  LEU D CD1   1 
ATOM   13228 C  CD2   . LEU G 4 43  ? 144.26000 166.80500 158.43100 1.000 30.07610  ? 43  LEU D CD2   1 
ATOM   13229 N  N     . PRO G 4 44  ? 148.97200 167.29000 159.39600 1.000 42.31908  ? 44  PRO D N     1 
ATOM   13230 C  CA    . PRO G 4 44  ? 150.25400 167.97000 159.59700 1.000 35.58246  ? 44  PRO D CA    1 
ATOM   13231 C  C     . PRO G 4 44  ? 150.04500 169.36100 160.17000 1.000 32.18399  ? 44  PRO D C     1 
ATOM   13232 O  O     . PRO G 4 44  ? 149.06900 170.04600 159.86000 1.000 31.30512  ? 44  PRO D O     1 
ATOM   13233 C  CB    . PRO G 4 44  ? 150.85300 168.02500 158.18900 1.000 24.98040  ? 44  PRO D CB    1 
ATOM   13234 C  CG    . PRO G 4 44  ? 149.69200 167.92500 157.28400 1.000 23.97375  ? 44  PRO D CG    1 
ATOM   13235 C  CD    . PRO G 4 44  ? 148.69700 167.04900 157.97200 1.000 35.77209  ? 44  PRO D CD    1 
ATOM   13236 N  N     . ILE G 4 45  ? 150.97100 169.76700 161.03800 1.000 29.86256  ? 45  ILE D N     1 
ATOM   13237 C  CA    . ILE G 4 45  ? 150.90900 171.05900 161.70200 1.000 31.91370  ? 45  ILE D CA    1 
ATOM   13238 C  C     . ILE G 4 45  ? 152.27100 171.72900 161.60100 1.000 32.85534  ? 45  ILE D C     1 
ATOM   13239 O  O     . ILE G 4 45  ? 153.26500 171.12100 161.20400 1.000 31.01057  ? 45  ILE D O     1 
ATOM   13240 C  CB    . ILE G 4 45  ? 150.48200 170.95100 163.18000 1.000 30.43164  ? 45  ILE D CB    1 
ATOM   13241 C  CG1   . ILE G 4 45  ? 151.54800 170.22400 163.99300 1.000 25.37338  ? 45  ILE D CG1   1 
ATOM   13242 C  CG2   . ILE G 4 45  ? 149.14600 170.24900 163.30000 1.000 35.20290  ? 45  ILE D CG2   1 
ATOM   13243 C  CD1   . ILE G 4 45  ? 151.29900 170.26200 165.47500 1.000 26.73932  ? 45  ILE D CD1   1 
ATOM   13244 N  N     . ILE G 4 46  ? 152.29400 173.00900 161.95500 1.000 30.10279  ? 46  ILE D N     1 
ATOM   13245 C  CA    . ILE G 4 46  ? 153.51300 173.80100 162.04600 1.000 24.55910  ? 46  ILE D CA    1 
ATOM   13246 C  C     . ILE G 4 46  ? 153.76800 174.06300 163.52900 1.000 34.19009  ? 46  ILE D C     1 
ATOM   13247 O  O     . ILE G 4 46  ? 152.95600 174.73500 164.18200 1.000 37.41853  ? 46  ILE D O     1 
ATOM   13248 C  CB    . ILE G 4 46  ? 153.39500 175.11500 161.26500 1.000 24.19125  ? 46  ILE D CB    1 
ATOM   13249 C  CG1   . ILE G 4 46  ? 153.81800 174.92800 159.81500 1.000 24.47861  ? 46  ILE D CG1   1 
ATOM   13250 C  CG2   . ILE G 4 46  ? 154.30100 176.15900 161.85100 1.000 25.24832  ? 46  ILE D CG2   1 
ATOM   13251 C  CD1   . ILE G 4 46  ? 153.41400 176.08800 158.93700 1.000 23.76635  ? 46  ILE D CD1   1 
ATOM   13252 N  N     . PRO G 4 47  ? 154.83500 173.52900 164.11300 1.000 29.75811  ? 47  PRO D N     1 
ATOM   13253 C  CA    . PRO G 4 47  ? 155.13200 173.85200 165.51100 1.000 18.89241  ? 47  PRO D CA    1 
ATOM   13254 C  C     . PRO G 4 47  ? 155.43100 175.33400 165.66100 1.000 26.60611  ? 47  PRO D C     1 
ATOM   13255 O  O     . PRO G 4 47  ? 156.24300 175.89600 164.92700 1.000 32.24529  ? 47  PRO D O     1 
ATOM   13256 C  CB    . PRO G 4 47  ? 156.36000 172.99100 165.82200 1.000 17.25951  ? 47  PRO D CB    1 
ATOM   13257 C  CG    . PRO G 4 47  ? 156.34600 171.91700 164.80000 1.000 19.81491  ? 47  PRO D CG    1 
ATOM   13258 C  CD    . PRO G 4 47  ? 155.75800 172.51900 163.57300 1.000 27.27356  ? 47  PRO D CD    1 
ATOM   13259 N  N     . GLY G 4 48  ? 154.76500 175.96800 166.62700 1.000 30.11224  ? 48  GLY D N     1 
ATOM   13260 C  CA    . GLY G 4 48  ? 155.00500 177.37500 166.89200 1.000 24.97937  ? 48  GLY D CA    1 
ATOM   13261 C  C     . GLY G 4 48  ? 156.43500 177.67400 167.27100 1.000 19.30546  ? 48  GLY D C     1 
ATOM   13262 O  O     . GLY G 4 48  ? 156.88800 178.81300 167.11900 1.000 23.20792  ? 48  GLY D O     1 
ATOM   13263 N  N     . SER G 4 49  ? 157.15900 176.67000 167.75900 1.000 17.45654  ? 49  SER D N     1 
ATOM   13264 C  CA    . SER G 4 49  ? 158.57600 176.84300 168.04100 1.000 18.10294  ? 49  SER D CA    1 
ATOM   13265 C  C     . SER G 4 49  ? 159.37200 177.06400 166.76000 1.000 21.37852  ? 49  SER D C     1 
ATOM   13266 O  O     . SER G 4 49  ? 160.33900 177.82900 166.75800 1.000 27.12231  ? 49  SER D O     1 
ATOM   13267 C  CB    . SER G 4 49  ? 159.10000 175.63700 168.81100 1.000 26.49779  ? 49  SER D CB    1 
ATOM   13268 O  OG    . SER G 4 49  ? 158.31500 175.40000 169.96400 1.000 36.26503  ? 49  SER D OG    1 
ATOM   13269 N  N     . SER G 4 50  ? 158.98200 176.41500 165.65800 1.000 18.36787  ? 50  SER D N     1 
ATOM   13270 C  CA    . SER G 4 50  ? 159.66600 176.65000 164.38700 1.000 14.89509  ? 50  SER D CA    1 
ATOM   13271 C  C     . SER G 4 50  ? 159.47100 178.08300 163.91400 1.000 19.04732  ? 50  SER D C     1 
ATOM   13272 O  O     . SER G 4 50  ? 160.42400 178.73900 163.48000 1.000 27.62214  ? 50  SER D O     1 
ATOM   13273 C  CB    . SER G 4 50  ? 159.17900 175.67000 163.32300 1.000 14.14993  ? 50  SER D CB    1 
ATOM   13274 O  OG    . SER G 4 50  ? 159.40400 174.33300 163.71600 1.000 25.42453  ? 50  SER D OG    1 
ATOM   13275 N  N     . ILE G 4 51  ? 158.23800 178.58800 163.99000 1.000 18.54023  ? 51  ILE D N     1 
ATOM   13276 C  CA    . ILE G 4 51  ? 157.98200 179.97300 163.60600 1.000 15.89011  ? 51  ILE D CA    1 
ATOM   13277 C  C     . ILE G 4 51  ? 158.77200 180.92100 164.49400 1.000 17.50032  ? 51  ILE D C     1 
ATOM   13278 O  O     . ILE G 4 51  ? 159.42100 181.85400 164.01000 1.000 22.76181  ? 51  ILE D O     1 
ATOM   13279 C  CB    . ILE G 4 51  ? 156.47800 180.28900 163.67100 1.000 15.25191  ? 51  ILE D CB    1 
ATOM   13280 C  CG1   . ILE G 4 51  ? 155.65400 179.23300 162.94600 1.000 20.52050  ? 51  ILE D CG1   1 
ATOM   13281 C  CG2   . ILE G 4 51  ? 156.20000 181.65100 163.07400 1.000 20.23136  ? 51  ILE D CG2   1 
ATOM   13282 C  CD1   . ILE G 4 51  ? 154.17600 179.39100 163.18700 1.000 23.64182  ? 51  ILE D CD1   1 
ATOM   13283 N  N     . LYS G 4 52  ? 158.72100 180.70000 165.81000 1.000 17.38611  ? 52  LYS D N     1 
ATOM   13284 C  CA    . LYS G 4 52  ? 159.41100 181.59500 166.73100 1.000 14.70618  ? 52  LYS D CA    1 
ATOM   13285 C  C     . LYS G 4 52  ? 160.91300 181.57900 166.48900 1.000 12.74200  ? 52  LYS D C     1 
ATOM   13286 O  O     . LYS G 4 52  ? 161.55900 182.63100 166.48500 1.000 17.95937  ? 52  LYS D O     1 
ATOM   13287 C  CB    . LYS G 4 52  ? 159.08900 181.21100 168.17300 1.000 15.98409  ? 52  LYS D CB    1 
ATOM   13288 C  CG    . LYS G 4 52  ? 159.27800 182.33300 169.17000 1.000 18.17635  ? 52  LYS D CG    1 
ATOM   13289 C  CD    . LYS G 4 52  ? 159.02700 181.86300 170.58700 1.000 14.29015  ? 52  LYS D CD    1 
ATOM   13290 C  CE    . LYS G 4 52  ? 159.24300 182.99000 171.57100 1.000 18.15390  ? 52  LYS D CE    1 
ATOM   13291 N  NZ    . LYS G 4 52  ? 159.34900 182.51000 172.96900 1.000 23.10493  ? 52  LYS D NZ    1 
ATOM   13292 N  N     . GLY G 4 53  ? 161.48400 180.40000 166.25600 1.000 12.32355  ? 53  GLY D N     1 
ATOM   13293 C  CA    . GLY G 4 53  ? 162.90800 180.32000 165.99800 1.000 18.95829  ? 53  GLY D CA    1 
ATOM   13294 C  C     . GLY G 4 53  ? 163.31700 180.98000 164.69600 1.000 22.96702  ? 53  GLY D C     1 
ATOM   13295 O  O     . GLY G 4 53  ? 164.31600 181.70000 164.64900 1.000 24.87726  ? 53  GLY D O     1 
ATOM   13296 N  N     . LYS G 4 54  ? 162.56000 180.74600 163.62200 1.000 21.16197  ? 54  LYS D N     1 
ATOM   13297 C  CA    . LYS G 4 54  ? 162.90700 181.36500 162.34700 1.000 17.32134  ? 54  LYS D CA    1 
ATOM   13298 C  C     . LYS G 4 54  ? 162.78700 182.88000 162.42000 1.000 18.11220  ? 54  LYS D C     1 
ATOM   13299 O  O     . LYS G 4 54  ? 163.66600 183.60200 161.93600 1.000 22.39678  ? 54  LYS D O     1 
ATOM   13300 C  CB    . LYS G 4 54  ? 162.03100 180.80900 161.22900 1.000 16.48100  ? 54  LYS D CB    1 
ATOM   13301 C  CG    . LYS G 4 54  ? 162.74100 180.71100 159.89500 1.000 19.24585  ? 54  LYS D CG    1 
ATOM   13302 C  CD    . LYS G 4 54  ? 163.83200 179.66400 159.93500 1.000 23.11535  ? 54  LYS D CD    1 
ATOM   13303 C  CE    . LYS G 4 54  ? 164.54300 179.54900 158.60100 1.000 22.27256  ? 54  LYS D CE    1 
ATOM   13304 N  NZ    . LYS G 4 54  ? 165.20400 180.82200 158.21700 1.000 22.16922  ? 54  LYS D NZ    1 
ATOM   13305 N  N     . MET G 4 55  ? 161.71000 183.38500 163.02900 1.000 16.73074  ? 55  MET D N     1 
ATOM   13306 C  CA    . MET G 4 55  ? 161.55100 184.83000 163.15200 1.000 14.16928  ? 55  MET D CA    1 
ATOM   13307 C  C     . MET G 4 55  ? 162.64000 185.43800 164.02600 1.000 19.07359  ? 55  MET D C     1 
ATOM   13308 O  O     . MET G 4 55  ? 163.17300 186.50500 163.70500 1.000 24.16555  ? 55  MET D O     1 
ATOM   13309 C  CB    . MET G 4 55  ? 160.16700 185.16900 163.70000 1.000 14.41987  ? 55  MET D CB    1 
ATOM   13310 C  CG    . MET G 4 55  ? 159.02700 184.65000 162.85000 1.000 16.60022  ? 55  MET D CG    1 
ATOM   13311 S  SD    . MET G 4 55  ? 157.47000 185.50600 163.13400 1.000 26.17346  ? 55  MET D SD    1 
ATOM   13312 C  CE    . MET G 4 55  ? 157.92600 186.62900 164.44700 1.000 17.43835  ? 55  MET D CE    1 
ATOM   13313 N  N     . ARG G 4 56  ? 162.99000 184.77600 165.13200 1.000 18.79355  ? 56  ARG D N     1 
ATOM   13314 C  CA    . ARG G 4 56  ? 164.06300 185.28200 165.97900 1.000 17.53931  ? 56  ARG D CA    1 
ATOM   13315 C  C     . ARG G 4 56  ? 165.39000 185.29900 165.23200 1.000 24.77254  ? 56  ARG D C     1 
ATOM   13316 O  O     . ARG G 4 56  ? 166.14800 186.27000 165.32400 1.000 35.02577  ? 56  ARG D O     1 
ATOM   13317 C  CB    . ARG G 4 56  ? 164.16700 184.43700 167.24900 1.000 20.64829  ? 56  ARG D CB    1 
ATOM   13318 C  CG    . ARG G 4 56  ? 165.33600 184.79200 168.15500 1.000 24.85859  ? 56  ARG D CG    1 
ATOM   13319 C  CD    . ARG G 4 56  ? 165.62600 183.67900 169.15100 1.000 26.86564  ? 56  ARG D CD    1 
ATOM   13320 N  NE    . ARG G 4 56  ? 166.68600 184.03100 170.08800 1.000 23.84250  ? 56  ARG D NE    1 
ATOM   13321 C  CZ    . ARG G 4 56  ? 166.48100 184.60500 171.26600 1.000 22.70254  ? 56  ARG D CZ    1 
ATOM   13322 N  NH1   . ARG G 4 56  ? 165.26300 184.88300 171.69700 1.000 25.03588  ? 56  ARG D NH1   1 
ATOM   13323 N  NH2   . ARG G 4 56  ? 167.52300 184.90000 172.03500 1.000 18.88176  ? 56  ARG D NH2   1 
ATOM   13324 N  N     . SER G 4 57  ? 165.68200 184.24400 164.46800 1.000 19.96636  ? 57  SER D N     1 
ATOM   13325 C  CA    . SER G 4 57  ? 166.92800 184.19800 163.70900 1.000 18.34920  ? 57  SER D CA    1 
ATOM   13326 C  C     . SER G 4 57  ? 166.98900 185.31600 162.67600 1.000 20.88917  ? 57  SER D C     1 
ATOM   13327 O  O     . SER G 4 57  ? 168.00800 186.00300 162.54400 1.000 21.70628  ? 57  SER D O     1 
ATOM   13328 C  CB    . SER G 4 57  ? 167.07000 182.83800 163.03200 1.000 16.17453  ? 57  SER D CB    1 
ATOM   13329 O  OG    . SER G 4 57  ? 167.99500 182.90400 161.96300 1.000 15.80093  ? 57  SER D OG    1 
ATOM   13330 N  N     . LEU G 4 58  ? 165.90200 185.51000 161.92900 1.000 24.48639  ? 58  LEU D N     1 
ATOM   13331 C  CA    . LEU G 4 58  ? 165.89100 186.53700 160.89400 1.000 21.54766  ? 58  LEU D CA    1 
ATOM   13332 C  C     . LEU G 4 58  ? 166.00300 187.93100 161.49300 1.000 22.15454  ? 58  LEU D C     1 
ATOM   13333 O  O     . LEU G 4 58  ? 166.75500 188.77300 160.98800 1.000 30.95531  ? 58  LEU D O     1 
ATOM   13334 C  CB    . LEU G 4 58  ? 164.62200 186.41700 160.05900 1.000 19.35890  ? 58  LEU D CB    1 
ATOM   13335 C  CG    . LEU G 4 58  ? 164.51300 185.11900 159.27200 1.000 18.04448  ? 58  LEU D CG    1 
ATOM   13336 C  CD1   . LEU G 4 58  ? 163.09600 184.92600 158.79900 1.000 17.23520  ? 58  LEU D CD1   1 
ATOM   13337 C  CD2   . LEU G 4 58  ? 165.48500 185.12600 158.11500 1.000 21.10186  ? 58  LEU D CD2   1 
ATOM   13338 N  N     . LEU G 4 59  ? 165.26000 188.19300 162.56900 1.000 19.40727  ? 59  LEU D N     1 
ATOM   13339 C  CA    . LEU G 4 59  ? 165.33600 189.49400 163.21500 1.000 22.29954  ? 59  LEU D CA    1 
ATOM   13340 C  C     . LEU G 4 59  ? 166.72900 189.74200 163.77400 1.000 26.21288  ? 59  LEU D C     1 
ATOM   13341 O  O     . LEU G 4 59  ? 167.23900 190.86400 163.70800 1.000 29.38163  ? 59  LEU D O     1 
ATOM   13342 C  CB    . LEU G 4 59  ? 164.28100 189.58800 164.31500 1.000 22.97641  ? 59  LEU D CB    1 
ATOM   13343 C  CG    . LEU G 4 59  ? 163.87100 190.98000 164.77900 1.000 27.29285  ? 59  LEU D CG    1 
ATOM   13344 C  CD1   . LEU G 4 59  ? 163.30700 191.77300 163.62500 1.000 25.84463  ? 59  LEU D CD1   1 
ATOM   13345 C  CD2   . LEU G 4 59  ? 162.85100 190.86800 165.88500 1.000 29.90275  ? 59  LEU D CD2   1 
ATOM   13346 N  N     . ALA G 4 60  ? 167.36700 188.70500 164.32100 1.000 23.04131  ? 60  ALA D N     1 
ATOM   13347 C  CA    . ALA G 4 60  ? 168.72000 188.86500 164.83500 1.000 25.37749  ? 60  ALA D CA    1 
ATOM   13348 C  C     . ALA G 4 60  ? 169.70900 189.16400 163.71700 1.000 31.01386  ? 60  ALA D C     1 
ATOM   13349 O  O     . ALA G 4 60  ? 170.58800 190.01600 163.87600 1.000 35.66579  ? 60  ALA D O     1 
ATOM   13350 C  CB    . ALA G 4 60  ? 169.13900 187.61200 165.60000 1.000 24.76615  ? 60  ALA D CB    1 
ATOM   13351 N  N     . LYS G 4 61  ? 169.58900 188.46900 162.58300 1.000 32.70271  ? 61  LYS D N     1 
ATOM   13352 C  CA    . LYS G 4 61  ? 170.50700 188.71800 161.47400 1.000 29.24292  ? 61  LYS D CA    1 
ATOM   13353 C  C     . LYS G 4 61  ? 170.33000 190.12100 160.91600 1.000 28.70836  ? 61  LYS D C     1 
ATOM   13354 O  O     . LYS G 4 61  ? 171.31200 190.80000 160.59800 1.000 31.33025  ? 61  LYS D O     1 
ATOM   13355 C  CB    . LYS G 4 61  ? 170.30800 187.67900 160.37300 1.000 24.69687  ? 61  LYS D CB    1 
ATOM   13356 C  CG    . LYS G 4 61  ? 171.57700 186.96800 159.96600 1.000 25.67353  ? 61  LYS D CG    1 
ATOM   13357 C  CD    . LYS G 4 61  ? 171.26000 185.72600 159.16400 1.000 24.82630  ? 61  LYS D CD    1 
ATOM   13358 C  CE    . LYS G 4 61  ? 172.47200 184.82800 159.03500 1.000 34.10966  ? 61  LYS D CE    1 
ATOM   13359 N  NZ    . LYS G 4 61  ? 172.13700 183.54200 158.36600 1.000 43.17899  ? 61  LYS D NZ    1 
ATOM   13360 N  N     . HIS G 4 62  ? 169.08300 190.57400 160.78300 1.000 28.14694  ? 62  HIS D N     1 
ATOM   13361 C  CA    . HIS G 4 62  ? 168.84300 191.92800 160.29700 1.000 28.01732  ? 62  HIS D CA    1 
ATOM   13362 C  C     . HIS G 4 62  ? 169.36500 192.96700 161.28200 1.000 36.85289  ? 62  HIS D C     1 
ATOM   13363 O  O     . HIS G 4 62  ? 170.02500 193.93500 160.88800 1.000 39.85546  ? 62  HIS D O     1 
ATOM   13364 C  CB    . HIS G 4 62  ? 167.35100 192.12700 160.03300 1.000 29.26132  ? 62  HIS D CB    1 
ATOM   13365 C  CG    . HIS G 4 62  ? 166.90100 193.55000 160.13800 1.000 32.75917  ? 62  HIS D CG    1 
ATOM   13366 N  ND1   . HIS G 4 62  ? 166.12000 194.00700 161.17700 1.000 34.00424  ? 62  HIS D ND1   1 
ATOM   13367 C  CD2   . HIS G 4 62  ? 167.11700 194.61600 159.33200 1.000 32.05260  ? 62  HIS D CD2   1 
ATOM   13368 C  CE1   . HIS G 4 62  ? 165.87500 195.29400 161.00800 1.000 33.09559  ? 62  HIS D CE1   1 
ATOM   13369 N  NE2   . HIS G 4 62  ? 166.47000 195.68800 159.89700 1.000 33.23770  ? 62  HIS D NE2   1 
ATOM   13370 N  N     . ILE G 4 63  ? 169.08500 192.77600 162.57500 1.000 34.52792  ? 63  ILE D N     1 
ATOM   13371 C  CA    . ILE G 4 63  ? 169.48500 193.75100 163.58700 1.000 36.70044  ? 63  ILE D CA    1 
ATOM   13372 C  C     . ILE G 4 63  ? 171.00200 193.84000 163.68100 1.000 39.21650  ? 63  ILE D C     1 
ATOM   13373 O  O     . ILE G 4 63  ? 171.57400 194.93500 163.73300 1.000 47.87952  ? 63  ILE D O     1 
ATOM   13374 C  CB    . ILE G 4 63  ? 168.85600 193.39700 164.94700 1.000 35.73103  ? 63  ILE D CB    1 
ATOM   13375 C  CG1   . ILE G 4 63  ? 167.37600 193.78200 164.97600 1.000 33.05047  ? 63  ILE D CG1   1 
ATOM   13376 C  CG2   . ILE G 4 63  ? 169.60400 194.07600 166.07400 1.000 39.46479  ? 63  ILE D CG2   1 
ATOM   13377 C  CD1   . ILE G 4 63  ? 167.13300 195.26300 165.03700 1.000 32.57545  ? 63  ILE D CD1   1 
ATOM   13378 N  N     . GLY G 4 64  ? 171.67700 192.69800 163.70000 1.000 38.61493  ? 64  GLY D N     1 
ATOM   13379 C  CA    . GLY G 4 64  ? 173.12300 192.67400 163.79400 1.000 45.05773  ? 64  GLY D CA    1 
ATOM   13380 C  C     . GLY G 4 64  ? 173.81200 193.09700 162.51200 1.000 57.33129  ? 64  GLY D C     1 
ATOM   13381 O  O     . GLY G 4 64  ? 173.70500 194.24700 162.08400 1.000 57.38939  ? 64  GLY D O     1 
ATOM   13382 N  N     . ASP G 4 75  ? 171.41900 188.36500 171.16800 1.000 44.83160  ? 75  ASP D N     1 
ATOM   13383 C  CA    . ASP G 4 75  ? 171.86600 189.11400 172.33500 1.000 49.22315  ? 75  ASP D CA    1 
ATOM   13384 C  C     . ASP G 4 75  ? 171.32600 190.53700 172.32000 1.000 49.73091  ? 75  ASP D C     1 
ATOM   13385 O  O     . ASP G 4 75  ? 171.38200 191.23900 173.32700 1.000 58.48285  ? 75  ASP D O     1 
ATOM   13386 C  CB    . ASP G 4 75  ? 173.39400 189.14100 172.40400 1.000 59.59430  ? 75  ASP D CB    1 
ATOM   13387 C  CG    . ASP G 4 75  ? 173.96700 187.94200 173.13100 1.000 78.11108  ? 75  ASP D CG    1 
ATOM   13388 O  OD1   . ASP G 4 75  ? 173.53100 187.67200 174.26900 1.000 79.73562  ? 75  ASP D OD1   1 
ATOM   13389 O  OD2   . ASP G 4 75  ? 174.85700 187.27100 172.56700 1.000 84.31698  ? 75  ASP D OD2   1 
ATOM   13390 N  N     . ALA G 4 76  ? 170.80900 190.95800 171.17200 1.000 46.13255  ? 76  ALA D N     1 
ATOM   13391 C  CA    . ALA G 4 76  ? 170.31800 192.31900 171.04000 1.000 43.79174  ? 76  ALA D CA    1 
ATOM   13392 C  C     . ALA G 4 76  ? 169.09700 192.52700 171.93100 1.000 41.30831  ? 76  ALA D C     1 
ATOM   13393 O  O     . ALA G 4 76  ? 168.29400 191.60700 172.10600 1.000 43.11445  ? 76  ALA D O     1 
ATOM   13394 C  CB    . ALA G 4 76  ? 169.96500 192.62400 169.58700 1.000 42.26502  ? 76  ALA D CB    1 
ATOM   13395 N  N     . PRO G 4 77  ? 168.93300 193.71800 172.51200 1.000 37.45694  ? 77  PRO D N     1 
ATOM   13396 C  CA    . PRO G 4 77  ? 167.77700 193.94900 173.39300 1.000 35.85600  ? 77  PRO D CA    1 
ATOM   13397 C  C     . PRO G 4 77  ? 166.44200 193.74000 172.71100 1.000 37.26576  ? 77  PRO D C     1 
ATOM   13398 O  O     . PRO G 4 77  ? 165.49100 193.30200 173.36600 1.000 40.66987  ? 77  PRO D O     1 
ATOM   13399 C  CB    . PRO G 4 77  ? 167.96000 195.40800 173.83200 1.000 37.92817  ? 77  PRO D CB    1 
ATOM   13400 C  CG    . PRO G 4 77  ? 169.41300 195.67200 173.67100 1.000 42.21911  ? 77  PRO D CG    1 
ATOM   13401 C  CD    . PRO G 4 77  ? 169.84200 194.87400 172.47700 1.000 41.11731  ? 77  PRO D CD    1 
ATOM   13402 N  N     . GLU G 4 78  ? 166.33700 194.04500 171.41700 1.000 34.94888  ? 78  GLU D N     1 
ATOM   13403 C  CA    . GLU G 4 78  ? 165.07400 193.86000 170.70900 1.000 33.22994  ? 78  GLU D CA    1 
ATOM   13404 C  C     . GLU G 4 78  ? 164.70800 192.38300 170.61000 1.000 38.06169  ? 78  GLU D C     1 
ATOM   13405 O  O     . GLU G 4 78  ? 163.57200 191.98900 170.90700 1.000 40.75659  ? 78  GLU D O     1 
ATOM   13406 C  CB    . GLU G 4 78  ? 165.16500 194.48700 169.31900 1.000 34.08609  ? 78  GLU D CB    1 
ATOM   13407 C  CG    . GLU G 4 78  ? 165.69900 195.91000 169.31500 1.000 45.43543  ? 78  GLU D CG    1 
ATOM   13408 C  CD    . GLU G 4 78  ? 164.61000 196.94400 169.51900 1.000 53.10049  ? 78  GLU D CD    1 
ATOM   13409 O  OE1   . GLU G 4 78  ? 163.48500 196.55800 169.89500 1.000 54.06600  ? 78  GLU D OE1   1 
ATOM   13410 O  OE2   . GLU G 4 78  ? 164.87900 198.14200 169.29600 1.000 50.84005  ? 78  GLU D OE2   1 
ATOM   13411 N  N     . ILE G 4 79  ? 165.66600 191.54900 170.20500 1.000 35.96069  ? 79  ILE D N     1 
ATOM   13412 C  CA    . ILE G 4 79  ? 165.40900 190.11800 170.08200 1.000 28.23965  ? 79  ILE D CA    1 
ATOM   13413 C  C     . ILE G 4 79  ? 165.04600 189.53000 171.43800 1.000 29.90407  ? 79  ILE D C     1 
ATOM   13414 O  O     . ILE G 4 79  ? 164.10200 188.74500 171.56000 1.000 35.41867  ? 79  ILE D O     1 
ATOM   13415 C  CB    . ILE G 4 79  ? 166.62500 189.40700 169.45900 1.000 23.62888  ? 79  ILE D CB    1 
ATOM   13416 C  CG1   . ILE G 4 79  ? 166.50000 189.36900 167.94000 1.000 23.24994  ? 79  ILE D CG1   1 
ATOM   13417 C  CG2   . ILE G 4 79  ? 166.77000 187.99900 169.99600 1.000 30.97165  ? 79  ILE D CG2   1 
ATOM   13418 C  CD1   . ILE G 4 79  ? 166.66400 190.70600 167.28200 1.000 36.28985  ? 79  ILE D CD1   1 
ATOM   13419 N  N     . LEU G 4 80  ? 165.78400 189.91200 172.48000 1.000 29.82272  ? 80  LEU D N     1 
ATOM   13420 C  CA    . LEU G 4 80  ? 165.53100 189.35900 173.80600 1.000 31.10300  ? 80  LEU D CA    1 
ATOM   13421 C  C     . LEU G 4 80  ? 164.18700 189.81400 174.35600 1.000 32.54759  ? 80  LEU D C     1 
ATOM   13422 O  O     . LEU G 4 80  ? 163.47900 189.03400 175.00000 1.000 31.63322  ? 80  LEU D O     1 
ATOM   13423 C  CB    . LEU G 4 80  ? 166.66100 189.74800 174.75500 1.000 32.77764  ? 80  LEU D CB    1 
ATOM   13424 C  CG    . LEU G 4 80  ? 168.01400 189.11000 174.44200 1.000 34.30751  ? 80  LEU D CG    1 
ATOM   13425 C  CD1   . LEU G 4 80  ? 168.88900 189.09000 175.67600 1.000 39.84738  ? 80  LEU D CD1   1 
ATOM   13426 C  CD2   . LEU G 4 80  ? 167.83700 187.70800 173.88800 1.000 31.35436  ? 80  LEU D CD2   1 
ATOM   13427 N  N     . ARG G 4 81  ? 163.81500 191.07200 174.12400 1.000 35.87887  ? 81  ARG D N     1 
ATOM   13428 C  CA    . ARG G 4 81  ? 162.54400 191.55500 174.64500 1.000 33.37872  ? 81  ARG D CA    1 
ATOM   13429 C  C     . ARG G 4 81  ? 161.36500 190.97500 173.88100 1.000 31.80110  ? 81  ARG D C     1 
ATOM   13430 O  O     . ARG G 4 81  ? 160.28200 190.81900 174.45300 1.000 37.69856  ? 81  ARG D O     1 
ATOM   13431 C  CB    . ARG G 4 81  ? 162.50700 193.08200 174.61900 1.000 35.71692  ? 81  ARG D CB    1 
ATOM   13432 C  CG    . ARG G 4 81  ? 162.33900 193.68800 173.24500 1.000 35.23046  ? 81  ARG D CG    1 
ATOM   13433 C  CD    . ARG G 4 81  ? 162.68600 195.15600 173.27400 1.000 38.88605  ? 81  ARG D CD    1 
ATOM   13434 N  NE    . ARG G 4 81  ? 161.80800 195.95200 172.43000 1.000 32.73654  ? 81  ARG D NE    1 
ATOM   13435 C  CZ    . ARG G 4 81  ? 161.81500 197.27600 172.39600 1.000 39.36171  ? 81  ARG D CZ    1 
ATOM   13436 N  NH1   . ARG G 4 81  ? 162.59700 197.98200 173.19400 1.000 39.10220  ? 81  ARG D NH1   1 
ATOM   13437 N  NH2   . ARG G 4 81  ? 161.02200 197.90600 171.53700 1.000 42.56958  ? 81  ARG D NH2   1 
ATOM   13438 N  N     . LEU G 4 82  ? 161.54500 190.64500 172.60000 1.000 32.68181  ? 82  LEU D N     1 
ATOM   13439 C  CA    . LEU G 4 82  ? 160.44700 190.03800 171.85700 1.000 33.19889  ? 82  LEU D CA    1 
ATOM   13440 C  C     . LEU G 4 82  ? 160.32500 188.54900 172.15300 1.000 30.05794  ? 82  LEU D C     1 
ATOM   13441 O  O     . LEU G 4 82  ? 159.22400 188.04600 172.40000 1.000 28.03476  ? 82  LEU D O     1 
ATOM   13442 C  CB    . LEU G 4 82  ? 160.63300 190.25900 170.35700 1.000 31.54091  ? 82  LEU D CB    1 
ATOM   13443 C  CG    . LEU G 4 82  ? 159.94500 191.46700 169.73300 1.000 26.64672  ? 82  LEU D CG    1 
ATOM   13444 C  CD1   . LEU G 4 82  ? 160.14300 191.43800 168.23400 1.000 27.87027  ? 82  LEU D CD1   1 
ATOM   13445 C  CD2   . LEU G 4 82  ? 158.47200 191.47700 170.08500 1.000 33.19095  ? 82  LEU D CD2   1 
ATOM   13446 N  N     . PHE G 4 83  ? 161.44500 187.82900 172.14100 1.000 30.15815  ? 83  PHE D N     1 
ATOM   13447 C  CA    . PHE G 4 83  ? 161.44600 186.37600 172.21000 1.000 30.74116  ? 83  PHE D CA    1 
ATOM   13448 C  C     . PHE G 4 83  ? 162.00000 185.84400 173.52600 1.000 35.90696  ? 83  PHE D C     1 
ATOM   13449 O  O     . PHE G 4 83  ? 162.49000 184.71300 173.56900 1.000 42.77867  ? 83  PHE D O     1 
ATOM   13450 C  CB    . PHE G 4 83  ? 162.23500 185.80000 171.03800 1.000 23.10944  ? 83  PHE D CB    1 
ATOM   13451 C  CG    . PHE G 4 83  ? 161.75700 186.27400 169.70600 1.000 22.56355  ? 83  PHE D CG    1 
ATOM   13452 C  CD1   . PHE G 4 83  ? 160.52700 185.87700 169.22000 1.000 27.32920  ? 83  PHE D CD1   1 
ATOM   13453 C  CD2   . PHE G 4 83  ? 162.53500 187.11700 168.93800 1.000 25.96624  ? 83  PHE D CD2   1 
ATOM   13454 C  CE1   . PHE G 4 83  ? 160.08300 186.31100 167.99500 1.000 29.37635  ? 83  PHE D CE1   1 
ATOM   13455 C  CE2   . PHE G 4 83  ? 162.09500 187.55500 167.71300 1.000 30.28060  ? 83  PHE D CE2   1 
ATOM   13456 C  CZ    . PHE G 4 83  ? 160.86800 187.15100 167.24000 1.000 31.23075  ? 83  PHE D CZ    1 
ATOM   13457 N  N     . GLY G 4 84  ? 161.95400 186.63700 174.59100 1.000 35.70206  ? 84  GLY D N     1 
ATOM   13458 C  CA    . GLY G 4 84  ? 162.31500 186.15000 175.90700 1.000 29.49991  ? 84  GLY D CA    1 
ATOM   13459 C  C     . GLY G 4 84  ? 163.79500 185.92500 176.12100 1.000 27.61861  ? 84  GLY D C     1 
ATOM   13460 O  O     . GLY G 4 84  ? 164.52200 185.56000 175.19400 1.000 26.41893  ? 84  GLY D O     1 
ATOM   13461 N  N     . SER G 4 85  ? 164.25300 186.13500 177.35000 1.000 32.18795  ? 85  SER D N     1 
ATOM   13462 C  CA    . SER G 4 85  ? 165.63900 185.89200 177.71200 1.000 31.16213  ? 85  SER D CA    1 
ATOM   13463 C  C     . SER G 4 85  ? 165.69500 185.36700 179.13500 1.000 38.19194  ? 85  SER D C     1 
ATOM   13464 O  O     . SER G 4 85  ? 165.00300 185.87700 180.02100 1.000 44.01400  ? 85  SER D O     1 
ATOM   13465 C  CB    . SER G 4 85  ? 166.48500 187.16100 177.59100 1.000 37.23878  ? 85  SER D CB    1 
ATOM   13466 O  OG    . SER G 4 85  ? 165.94900 188.21000 178.37700 1.000 39.90212  ? 85  SER D OG    1 
ATOM   13467 N  N     . SER G 4 86  ? 166.51000 184.33800 179.34200 1.000 40.22056  ? 86  SER D N     1 
ATOM   13468 C  CA    . SER G 4 86  ? 166.75900 183.78200 180.66300 1.000 39.43473  ? 86  SER D CA    1 
ATOM   13469 C  C     . SER G 4 86  ? 168.13100 184.16100 181.20100 1.000 51.46574  ? 86  SER D C     1 
ATOM   13470 O  O     . SER G 4 86  ? 168.55400 183.62000 182.22700 1.000 58.13954  ? 86  SER D O     1 
ATOM   13471 C  CB    . SER G 4 86  ? 166.60700 182.26200 180.62800 1.000 32.24893  ? 86  SER D CB    1 
ATOM   13472 O  OG    . SER G 4 86  ? 167.86500 181.62800 180.49400 1.000 34.15162  ? 86  SER D OG    1 
ATOM   13473 N  N     . GLN G 4 87  ? 168.82400 185.08600 180.54200 1.000 54.46611  ? 87  GLN D N     1 
ATOM   13474 C  CA    . GLN G 4 87  ? 170.18800 185.43100 180.91100 1.000 57.22500  ? 87  GLN D CA    1 
ATOM   13475 C  C     . GLN G 4 87  ? 170.23400 186.06200 182.29700 1.000 55.05635  ? 87  GLN D C     1 
ATOM   13476 O  O     . GLN G 4 87  ? 169.24200 186.58900 182.80600 1.000 54.34726  ? 87  GLN D O     1 
ATOM   13477 C  CB    . GLN G 4 87  ? 170.79900 186.38400 179.88500 1.000 52.66908  ? 87  GLN D CB    1 
ATOM   13478 C  CG    . GLN G 4 87  ? 171.02200 185.76500 178.51800 1.000 63.78987  ? 87  GLN D CG    1 
ATOM   13479 C  CD    . GLN G 4 87  ? 171.69400 186.72000 177.55200 1.000 88.75898  ? 87  GLN D CD    1 
ATOM   13480 O  OE1   . GLN G 4 87  ? 172.10000 187.81900 177.92900 1.000 93.00255  ? 87  GLN D OE1   1 
ATOM   13481 N  NE2   . GLN G 4 87  ? 171.81400 186.30400 176.29700 1.000 87.71083  ? 87  GLN D NE2   1 
ATOM   13482 N  N     . LYS G 4 88  ? 171.41400 185.99200 182.90900 1.000 57.38488  ? 88  LYS D N     1 
ATOM   13483 C  CA    . LYS G 4 88  ? 171.59400 186.49000 184.26600 1.000 54.14175  ? 88  LYS D CA    1 
ATOM   13484 C  C     . LYS G 4 88  ? 171.34200 187.99100 184.32000 1.000 53.45139  ? 88  LYS D C     1 
ATOM   13485 O  O     . LYS G 4 88  ? 171.85300 188.75000 183.49400 1.000 56.69539  ? 88  LYS D O     1 
ATOM   13486 C  CB    . LYS G 4 88  ? 173.00600 186.17900 184.76900 1.000 54.84845  ? 88  LYS D CB    1 
ATOM   13487 C  CG    . LYS G 4 88  ? 173.67600 184.93600 184.18000 1.000 53.57116  ? 88  LYS D CG    1 
ATOM   13488 C  CD    . LYS G 4 88  ? 172.82400 183.67800 184.29500 1.000 59.36315  ? 88  LYS D CD    1 
ATOM   13489 C  CE    . LYS G 4 88  ? 173.54800 182.47800 183.71300 1.000 65.50162  ? 88  LYS D CE    1 
ATOM   13490 N  NZ    . LYS G 4 88  ? 174.79900 182.17100 184.46000 1.000 65.10234  ? 88  LYS D NZ    1 
ATOM   13491 N  N     . GLY G 4 89  ? 170.55700 188.41600 185.30300 1.000 51.81706  ? 89  GLY D N     1 
ATOM   13492 C  CA    . GLY G 4 89  ? 170.23700 189.82000 185.45300 1.000 56.87151  ? 89  GLY D CA    1 
ATOM   13493 C  C     . GLY G 4 89  ? 169.08900 190.26100 184.57200 1.000 52.82433  ? 89  GLY D C     1 
ATOM   13494 O  O     . GLY G 4 89  ? 168.06400 190.73600 185.06700 1.000 54.32671  ? 89  GLY D O     1 
ATOM   13495 N  N     . ALA G 4 90  ? 169.24900 190.10500 183.26000 1.000 52.49720  ? 90  ALA D N     1 
ATOM   13496 C  CA    . ALA G 4 90  ? 168.22200 190.50200 182.29800 1.000 49.44335  ? 90  ALA D CA    1 
ATOM   13497 C  C     . ALA G 4 90  ? 167.27400 189.32900 182.09100 1.000 49.33920  ? 90  ALA D C     1 
ATOM   13498 O  O     . ALA G 4 90  ? 167.45500 188.50500 181.19500 1.000 49.88994  ? 90  ALA D O     1 
ATOM   13499 C  CB    . ALA G 4 90  ? 168.85500 190.94900 180.98700 1.000 49.95603  ? 90  ALA D CB    1 
ATOM   13500 N  N     . ILE G 4 91  ? 166.25100 189.25400 182.93400 1.000 44.84383  ? 91  ILE D N     1 
ATOM   13501 C  CA    . ILE G 4 91  ? 165.19000 188.26300 182.80600 1.000 44.27395  ? 91  ILE D CA    1 
ATOM   13502 C  C     . ILE G 4 91  ? 163.98700 188.98000 182.21200 1.000 49.97735  ? 91  ILE D C     1 
ATOM   13503 O  O     . ILE G 4 91  ? 163.40900 189.86900 182.84400 1.000 54.33006  ? 91  ILE D O     1 
ATOM   13504 C  CB    . ILE G 4 91  ? 164.84400 187.61800 184.15500 1.000 47.53893  ? 91  ILE D CB    1 
ATOM   13505 C  CG1   . ILE G 4 91  ? 165.97500 186.70200 184.62800 1.000 47.43478  ? 91  ILE D CG1   1 
ATOM   13506 C  CG2   . ILE G 4 91  ? 163.54500 186.83700 184.05300 1.000 51.23293  ? 91  ILE D CG2   1 
ATOM   13507 C  CD1   . ILE G 4 91  ? 166.08100 185.41300 183.85800 1.000 39.94165  ? 91  ILE D CD1   1 
ATOM   13508 N  N     . GLN G 4 92  ? 163.60900 188.60200 180.99400 1.000 48.66121  ? 92  GLN D N     1 
ATOM   13509 C  CA    . GLN G 4 92  ? 162.50700 189.23700 180.28700 1.000 44.55769  ? 92  GLN D CA    1 
ATOM   13510 C  C     . GLN G 4 92  ? 161.52300 188.17700 179.82500 1.000 48.98206  ? 92  GLN D C     1 
ATOM   13511 O  O     . GLN G 4 92  ? 161.92700 187.15000 179.27100 1.000 46.07714  ? 92  GLN D O     1 
ATOM   13512 C  CB    . GLN G 4 92  ? 163.00700 190.04700 179.08900 1.000 35.21268  ? 92  GLN D CB    1 
ATOM   13513 C  CG    . GLN G 4 92  ? 163.37500 191.47900 179.41400 1.000 35.38333  ? 92  GLN D CG    1 
ATOM   13514 C  CD    . GLN G 4 92  ? 164.25500 192.09800 178.35300 1.000 46.45768  ? 92  GLN D CD    1 
ATOM   13515 O  OE1   . GLN G 4 92  ? 165.11400 191.42900 177.77800 1.000 42.40010  ? 92  GLN D OE1   1 
ATOM   13516 N  NE2   . GLN G 4 92  ? 164.04700 193.38100 178.08400 1.000 51.71870  ? 92  GLN D NE2   1 
ATOM   13517 N  N     . SER G 4 93  ? 160.23900 188.42800 180.05800 1.000 50.22255  ? 93  SER D N     1 
ATOM   13518 C  CA    . SER G 4 93  ? 159.20500 187.53600 179.55800 1.000 44.54239  ? 93  SER D CA    1 
ATOM   13519 C  C     . SER G 4 93  ? 159.03400 187.73900 178.06000 1.000 42.05727  ? 93  SER D C     1 
ATOM   13520 O  O     . SER G 4 93  ? 158.95800 188.87500 177.58400 1.000 40.90633  ? 93  SER D O     1 
ATOM   13521 C  CB    . SER G 4 93  ? 157.88700 187.79300 180.28400 1.000 39.88866  ? 93  SER D CB    1 
ATOM   13522 O  OG    . SER G 4 93  ? 158.05800 187.71700 181.68700 1.000 36.81127  ? 93  SER D OG    1 
ATOM   13523 N  N     . SER G 4 94  ? 158.98400 186.63800 177.31600 1.000 35.42391  ? 94  SER D N     1 
ATOM   13524 C  CA    . SER G 4 94  ? 158.79900 186.72600 175.87600 1.000 28.50808  ? 94  SER D CA    1 
ATOM   13525 C  C     . SER G 4 94  ? 157.44500 187.34100 175.55500 1.000 33.15039  ? 94  SER D C     1 
ATOM   13526 O  O     . SER G 4 94  ? 156.42900 186.99900 176.16400 1.000 36.86129  ? 94  SER D O     1 
ATOM   13527 C  CB    . SER G 4 94  ? 158.91300 185.34400 175.23900 1.000 28.36920  ? 94  SER D CB    1 
ATOM   13528 O  OG    . SER G 4 94  ? 158.72600 185.41700 173.84000 1.000 26.73190  ? 94  SER D OG    1 
ATOM   13529 N  N     . ARG G 4 95  ? 157.44000 188.26400 174.59600 1.000 33.74512  ? 95  ARG D N     1 
ATOM   13530 C  CA    . ARG G 4 95  ? 156.21900 188.95700 174.20800 1.000 29.35015  ? 95  ARG D CA    1 
ATOM   13531 C  C     . ARG G 4 95  ? 155.47600 188.25700 173.08200 1.000 28.80746  ? 95  ARG D C     1 
ATOM   13532 O  O     . ARG G 4 95  ? 154.25900 188.41900 172.96000 1.000 26.70012  ? 95  ARG D O     1 
ATOM   13533 C  CB    . ARG G 4 95  ? 156.53900 190.39200 173.79000 1.000 24.77694  ? 95  ARG D CB    1 
ATOM   13534 C  CG    . ARG G 4 95  ? 157.18700 191.21800 174.87600 1.000 27.52212  ? 95  ARG D CG    1 
ATOM   13535 C  CD    . ARG G 4 95  ? 157.32300 192.65900 174.44500 1.000 34.47571  ? 95  ARG D CD    1 
ATOM   13536 N  NE    . ARG G 4 95  ? 158.23900 193.40300 175.29800 1.000 37.47115  ? 95  ARG D NE    1 
ATOM   13537 C  CZ    . ARG G 4 95  ? 158.35000 194.72300 175.29700 1.000 36.36776  ? 95  ARG D CZ    1 
ATOM   13538 N  NH1   . ARG G 4 95  ? 157.59600 195.47800 174.51700 1.000 30.07164  ? 95  ARG D NH1   1 
ATOM   13539 N  NH2   . ARG G 4 95  ? 159.23900 195.30000 176.09900 1.000 35.59519  ? 95  ARG D NH2   1 
ATOM   13540 N  N     . LEU G 4 96  ? 156.17200 187.48800 172.25400 1.000 30.90599  ? 96  LEU D N     1 
ATOM   13541 C  CA    . LEU G 4 96  ? 155.54000 186.77700 171.15300 1.000 24.53048  ? 96  LEU D CA    1 
ATOM   13542 C  C     . LEU G 4 96  ? 155.26900 185.33800 171.56600 1.000 21.35245  ? 96  LEU D C     1 
ATOM   13543 O  O     . LEU G 4 96  ? 156.20300 184.55200 171.74600 1.000 22.25762  ? 96  LEU D O     1 
ATOM   13544 C  CB    . LEU G 4 96  ? 156.41500 186.81500 169.90400 1.000 19.83597  ? 96  LEU D CB    1 
ATOM   13545 C  CG    . LEU G 4 96  ? 156.39700 188.11000 169.10200 1.000 22.64870  ? 96  LEU D CG    1 
ATOM   13546 C  CD1   . LEU G 4 96  ? 156.88900 187.84600 167.70100 1.000 27.63194  ? 96  LEU D CD1   1 
ATOM   13547 C  CD2   . LEU G 4 96  ? 155.00600 188.69600 169.07400 1.000 24.39951  ? 96  LEU D CD2   1 
ATOM   13548 N  N     . GLN G 4 97  ? 153.99800 184.99900 171.71300 1.000 16.90180  ? 97  GLN D N     1 
ATOM   13549 C  CA    . GLN G 4 97  ? 153.56200 183.62700 171.93800 1.000 20.50524  ? 97  GLN D CA    1 
ATOM   13550 C  C     . GLN G 4 97  ? 152.97300 183.13800 170.62300 1.000 21.20061  ? 97  GLN D C     1 
ATOM   13551 O  O     . GLN G 4 97  ? 151.84300 183.48800 170.27100 1.000 24.07326  ? 97  GLN D O     1 
ATOM   13552 C  CB    . GLN G 4 97  ? 152.55100 183.55600 173.07400 1.000 23.21053  ? 97  GLN D CB    1 
ATOM   13553 C  CG    . GLN G 4 97  ? 152.90900 184.42700 174.24800 1.000 23.60116  ? 97  GLN D CG    1 
ATOM   13554 C  CD    . GLN G 4 97  ? 152.09500 184.10000 175.46700 1.000 21.57731  ? 97  GLN D CD    1 
ATOM   13555 O  OE1   . GLN G 4 97  ? 151.17100 184.82600 175.82200 1.000 25.06880  ? 97  GLN D OE1   1 
ATOM   13556 N  NE2   . GLN G 4 97  ? 152.43400 183.00100 176.12300 1.000 22.72807  ? 97  GLN D NE2   1 
ATOM   13557 N  N     . ILE G 4 98  ? 153.74700 182.35100 169.88900 1.000 15.14187  ? 98  ILE D N     1 
ATOM   13558 C  CA    . ILE G 4 98  ? 153.37700 181.90700 168.55300 1.000 19.12198  ? 98  ILE D CA    1 
ATOM   13559 C  C     . ILE G 4 98  ? 152.86700 180.47800 168.68100 1.000 24.85341  ? 98  ILE D C     1 
ATOM   13560 O  O     . ILE G 4 98  ? 153.65200 179.53500 168.79600 1.000 33.77796  ? 98  ILE D O     1 
ATOM   13561 C  CB    . ILE G 4 98  ? 154.55400 182.01000 167.58300 1.000 19.89973  ? 98  ILE D CB    1 
ATOM   13562 C  CG1   . ILE G 4 98  ? 155.12000 183.42800 167.60400 1.000 19.86536  ? 98  ILE D CG1   1 
ATOM   13563 C  CG2   . ILE G 4 98  ? 154.12400 181.62300 166.18000 1.000 23.51628  ? 98  ILE D CG2   1 
ATOM   13564 C  CD1   . ILE G 4 98  ? 156.33700 183.60600 166.74700 1.000 20.63035  ? 98  ILE D CD1   1 
ATOM   13565 N  N     . SER G 4 99  ? 151.54700 180.31400 168.65100 1.000 24.63077  ? 99  SER D N     1 
ATOM   13566 C  CA    . SER G 4 99  ? 150.96000 178.99400 168.80500 1.000 27.22679  ? 99  SER D CA    1 
ATOM   13567 C  C     . SER G 4 99  ? 151.19400 178.15700 167.55200 1.000 27.60282  ? 99  SER D C     1 
ATOM   13568 O  O     . SER G 4 99  ? 151.54600 178.66900 166.48800 1.000 37.38261  ? 99  SER D O     1 
ATOM   13569 C  CB    . SER G 4 99  ? 149.46400 179.10600 169.08800 1.000 29.76757  ? 99  SER D CB    1 
ATOM   13570 O  OG    . SER G 4 99  ? 149.21200 180.08300 170.08200 1.000 38.77512  ? 99  SER D OG    1 
ATOM   13571 N  N     . ASP G 4 100 ? 151.00000 176.84800 167.69300 1.000 26.49358  ? 100 ASP D N     1 
ATOM   13572 C  CA    . ASP G 4 100 ? 151.14400 175.95600 166.55200 1.000 26.52655  ? 100 ASP D CA    1 
ATOM   13573 C  C     . ASP G 4 100 ? 150.12100 176.30400 165.48200 1.000 31.92565  ? 100 ASP D C     1 
ATOM   13574 O  O     . ASP G 4 100 ? 148.96800 176.62700 165.78200 1.000 36.34584  ? 100 ASP D O     1 
ATOM   13575 C  CB    . ASP G 4 100 ? 150.96700 174.49600 166.97300 1.000 28.73377  ? 100 ASP D CB    1 
ATOM   13576 C  CG    . ASP G 4 100 ? 152.15000 173.95900 167.74300 1.000 38.81029  ? 100 ASP D CG    1 
ATOM   13577 O  OD1   . ASP G 4 100 ? 152.91600 174.76800 168.29800 1.000 46.16578  ? 100 ASP D OD1   1 
ATOM   13578 O  OD2   . ASP G 4 100 ? 152.32100 172.72300 167.78400 1.000 45.12869  ? 100 ASP D OD2   1 
ATOM   13579 N  N     . ALA G 4 101 ? 150.55000 176.24600 164.22800 1.000 26.83594  ? 101 ALA D N     1 
ATOM   13580 C  CA    . ALA G 4 101 ? 149.66600 176.48300 163.09800 1.000 27.66261  ? 101 ALA D CA    1 
ATOM   13581 C  C     . ALA G 4 101 ? 149.07600 175.15200 162.65200 1.000 29.28112  ? 101 ALA D C     1 
ATOM   13582 O  O     . ALA G 4 101 ? 149.80900 174.26100 162.21300 1.000 32.19645  ? 101 ALA D O     1 
ATOM   13583 C  CB    . ALA G 4 101 ? 150.41800 177.15800 161.95400 1.000 31.06380  ? 101 ALA D CB    1 
ATOM   13584 N  N     . PHE G 4 102 ? 147.76000 175.01700 162.77100 1.000 25.62468  ? 102 PHE D N     1 
ATOM   13585 C  CA    . PHE G 4 102 ? 147.06200 173.79100 162.42300 1.000 22.93245  ? 102 PHE D CA    1 
ATOM   13586 C  C     . PHE G 4 102 ? 146.48100 173.89000 161.01900 1.000 25.90664  ? 102 PHE D C     1 
ATOM   13587 O  O     . PHE G 4 102 ? 146.23400 174.98300 160.50800 1.000 34.86123  ? 102 PHE D O     1 
ATOM   13588 C  CB    . PHE G 4 102 ? 145.94900 173.50000 163.42900 1.000 26.46483  ? 102 PHE D CB    1 
ATOM   13589 C  CG    . PHE G 4 102 ? 146.44300 173.31600 164.83300 1.000 33.42204  ? 102 PHE D CG    1 
ATOM   13590 C  CD1   . PHE G 4 102 ? 146.96000 172.10100 165.24500 1.000 34.92295  ? 102 PHE D CD1   1 
ATOM   13591 C  CD2   . PHE G 4 102 ? 146.40100 174.36000 165.74000 1.000 33.51923  ? 102 PHE D CD2   1 
ATOM   13592 C  CE1   . PHE G 4 102 ? 147.42200 171.92900 166.53000 1.000 34.16640  ? 102 PHE D CE1   1 
ATOM   13593 C  CE2   . PHE G 4 102 ? 146.86200 174.19300 167.03000 1.000 27.94751  ? 102 PHE D CE2   1 
ATOM   13594 C  CZ    . PHE G 4 102 ? 147.37300 172.97600 167.42400 1.000 33.58742  ? 102 PHE D CZ    1 
ATOM   13595 N  N     . PHE G 4 103 ? 146.27300 172.73100 160.40000 1.000 23.36140  ? 103 PHE D N     1 
ATOM   13596 C  CA    . PHE G 4 103 ? 145.67100 172.67700 159.07400 1.000 25.17822  ? 103 PHE D CA    1 
ATOM   13597 C  C     . PHE G 4 103 ? 144.30400 173.34700 159.09400 1.000 31.59161  ? 103 PHE D C     1 
ATOM   13598 O  O     . PHE G 4 103 ? 143.49900 173.11100 159.99800 1.000 38.34847  ? 103 PHE D O     1 
ATOM   13599 C  CB    . PHE G 4 103 ? 145.53600 171.22300 158.63200 1.000 27.93266  ? 103 PHE D CB    1 
ATOM   13600 C  CG    . PHE G 4 103 ? 145.95600 170.96800 157.22000 1.000 25.05478  ? 103 PHE D CG    1 
ATOM   13601 C  CD1   . PHE G 4 103 ? 145.06000 171.11200 156.18300 1.000 28.46836  ? 103 PHE D CD1   1 
ATOM   13602 C  CD2   . PHE G 4 103 ? 147.23700 170.54800 156.93300 1.000 25.49457  ? 103 PHE D CD2   1 
ATOM   13603 C  CE1   . PHE G 4 103 ? 145.44100 170.86000 154.88400 1.000 28.14022  ? 103 PHE D CE1   1 
ATOM   13604 C  CE2   . PHE G 4 103 ? 147.62100 170.29500 155.63600 1.000 25.10769  ? 103 PHE D CE2   1 
ATOM   13605 C  CZ    . PHE G 4 103 ? 146.72200 170.45000 154.61200 1.000 21.39600  ? 103 PHE D CZ    1 
ATOM   13606 N  N     . SER G 4 104 ? 144.04600 174.19700 158.10700 1.000 28.34291  ? 104 SER D N     1 
ATOM   13607 C  CA    . SER G 4 104 ? 142.78300 174.91500 158.06500 1.000 33.38535  ? 104 SER D CA    1 
ATOM   13608 C  C     . SER G 4 104 ? 141.68100 174.02300 157.51500 1.000 42.75532  ? 104 SER D C     1 
ATOM   13609 O  O     . SER G 4 104 ? 141.92700 173.11000 156.72400 1.000 46.44645  ? 104 SER D O     1 
ATOM   13610 C  CB    . SER G 4 104 ? 142.90200 176.17700 157.21200 1.000 36.36981  ? 104 SER D CB    1 
ATOM   13611 O  OG    . SER G 4 104 ? 143.46200 175.88700 155.94700 1.000 39.90244  ? 104 SER D OG    1 
ATOM   13612 N  N     . LYS G 4 105 ? 140.45000 174.29700 157.94800 1.000 50.00750  ? 105 LYS D N     1 
ATOM   13613 C  CA    . LYS G 4 105 ? 139.31200 173.52600 157.46300 1.000 48.09240  ? 105 LYS D CA    1 
ATOM   13614 C  C     . LYS G 4 105 ? 139.11900 173.71600 155.96400 1.000 51.63147  ? 105 LYS D C     1 
ATOM   13615 O  O     . LYS G 4 105 ? 138.75500 172.77300 155.25000 1.000 54.48990  ? 105 LYS D O     1 
ATOM   13616 C  CB    . LYS G 4 105 ? 138.05000 173.92500 158.22500 1.000 53.31933  ? 105 LYS D CB    1 
ATOM   13617 C  CG    . LYS G 4 105 ? 136.83200 173.08000 157.90700 1.000 67.13926  ? 105 LYS D CG    1 
ATOM   13618 C  CD    . LYS G 4 105 ? 135.61500 173.57700 158.66600 1.000 79.08010  ? 105 LYS D CD    1 
ATOM   13619 C  CE    . LYS G 4 105 ? 134.37200 172.77900 158.30500 1.000 92.42663  ? 105 LYS D CE    1 
ATOM   13620 N  NZ    . LYS G 4 105 ? 133.16100 173.27800 159.01500 1.000 93.67732  ? 105 LYS D NZ    1 
ATOM   13621 N  N     . ALA G 4 106 ? 139.35800 174.93300 155.46800 1.000 52.11314  ? 106 ALA D N     1 
ATOM   13622 C  CA    . ALA G 4 106 ? 139.20400 175.19500 154.04100 1.000 47.84099  ? 106 ALA D CA    1 
ATOM   13623 C  C     . ALA G 4 106 ? 140.16700 174.35200 153.21700 1.000 46.51537  ? 106 ALA D C     1 
ATOM   13624 O  O     . ALA G 4 106 ? 139.78100 173.78100 152.19000 1.000 52.54803  ? 106 ALA D O     1 
ATOM   13625 C  CB    . ALA G 4 106 ? 139.41000 176.68100 153.75700 1.000 47.30741  ? 106 ALA D CB    1 
ATOM   13626 N  N     . SER G 4 107 ? 141.42300 174.25600 153.65100 1.000 38.23801  ? 107 SER D N     1 
ATOM   13627 C  CA    . SER G 4 107 ? 142.36500 173.39200 152.95300 1.000 37.12833  ? 107 SER D CA    1 
ATOM   13628 C  C     . SER G 4 107 ? 141.99600 171.92700 153.11200 1.000 42.46009  ? 107 SER D C     1 
ATOM   13629 O  O     . SER G 4 107 ? 142.22100 171.13200 152.19400 1.000 49.39392  ? 107 SER D O     1 
ATOM   13630 C  CB    . SER G 4 107 ? 143.78500 173.64000 153.45100 1.000 33.63318  ? 107 SER D CB    1 
ATOM   13631 O  OG    . SER G 4 107 ? 144.24600 174.90400 153.01800 1.000 41.33137  ? 107 SER D OG    1 
ATOM   13632 N  N     . GLN G 4 108 ? 141.41800 171.55200 154.25400 1.000 40.42324  ? 108 GLN D N     1 
ATOM   13633 C  CA    . GLN G 4 108 ? 140.94200 170.18400 154.41600 1.000 44.74376  ? 108 GLN D CA    1 
ATOM   13634 C  C     . GLN G 4 108 ? 139.90100 169.84700 153.35900 1.000 50.90219  ? 108 GLN D C     1 
ATOM   13635 O  O     . GLN G 4 108 ? 139.95800 168.78400 152.73500 1.000 50.92537  ? 108 GLN D O     1 
ATOM   13636 C  CB    . GLN G 4 108 ? 140.36100 169.98500 155.81500 1.000 46.46138  ? 108 GLN D CB    1 
ATOM   13637 C  CG    . GLN G 4 108 ? 141.38100 169.94200 156.92800 1.000 42.87846  ? 108 GLN D CG    1 
ATOM   13638 C  CD    . GLN G 4 108 ? 140.75700 169.57700 158.25500 1.000 50.05500  ? 108 GLN D CD    1 
ATOM   13639 O  OE1   . GLN G 4 108 ? 139.97300 168.63400 158.34400 1.000 44.08479  ? 108 GLN D OE1   1 
ATOM   13640 N  NE2   . GLN G 4 108 ? 141.08800 170.33200 159.29400 1.000 48.40456  ? 108 GLN D NE2   1 
ATOM   13641 N  N     . GLU G 4 109 ? 138.94600 170.75100 153.13500 1.000 52.38419  ? 109 GLU D N     1 
ATOM   13642 C  CA    . GLU G 4 109 ? 137.92900 170.51100 152.11600 1.000 49.13186  ? 109 GLU D CA    1 
ATOM   13643 C  C     . GLU G 4 109 ? 138.52700 170.52100 150.71300 1.000 48.11227  ? 109 GLU D C     1 
ATOM   13644 O  O     . GLU G 4 109 ? 138.18700 169.67100 149.88000 1.000 50.99813  ? 109 GLU D O     1 
ATOM   13645 C  CB    . GLU G 4 109 ? 136.81800 171.55100 152.23400 1.000 49.75301  ? 109 GLU D CB    1 
ATOM   13646 C  CG    . GLU G 4 109 ? 135.98000 171.41000 153.49100 1.000 57.79370  ? 109 GLU D CG    1 
ATOM   13647 C  CD    . GLU G 4 109 ? 135.51700 172.74500 154.03600 1.000 69.24629  ? 109 GLU D CD    1 
ATOM   13648 O  OE1   . GLU G 4 109 ? 134.81400 172.75600 155.06700 1.000 75.22280  ? 109 GLU D OE1   1 
ATOM   13649 O  OE2   . GLU G 4 109 ? 135.85300 173.78500 153.43100 1.000 66.64341  ? 109 GLU D OE2   1 
ATOM   13650 N  N     . GLU G 4 110 ? 139.41600 171.47800 150.43200 1.000 45.36970  ? 110 GLU D N     1 
ATOM   13651 C  CA    . GLU G 4 110 ? 140.01100 171.56800 149.10300 1.000 42.39115  ? 110 GLU D CA    1 
ATOM   13652 C  C     . GLU G 4 110 ? 140.86600 170.35200 148.78000 1.000 42.38606  ? 110 GLU D C     1 
ATOM   13653 O  O     . GLU G 4 110 ? 141.02900 170.00900 147.60500 1.000 46.62384  ? 110 GLU D O     1 
ATOM   13654 C  CB    . GLU G 4 110 ? 140.84700 172.83900 148.97800 1.000 40.17904  ? 110 GLU D CB    1 
ATOM   13655 C  CG    . GLU G 4 110 ? 140.03200 174.10800 148.83400 1.000 49.13711  ? 110 GLU D CG    1 
ATOM   13656 C  CD    . GLU G 4 110 ? 140.89700 175.35000 148.83300 1.000 65.13759  ? 110 GLU D CD    1 
ATOM   13657 O  OE1   . GLU G 4 110 ? 141.96300 175.32700 148.18500 1.000 76.04773  ? 110 GLU D OE1   1 
ATOM   13658 O  OE2   . GLU G 4 110 ? 140.51300 176.35000 149.47500 1.000 64.20377  ? 110 GLU D OE2   1 
ATOM   13659 N  N     . PHE G 4 111 ? 141.43000 169.70100 149.79300 1.000 43.01780  ? 111 PHE D N     1 
ATOM   13660 C  CA    . PHE G 4 111 ? 142.20800 168.49300 149.56100 1.000 45.06731  ? 111 PHE D CA    1 
ATOM   13661 C  C     . PHE G 4 111 ? 141.35600 167.23200 149.59200 1.000 49.53367  ? 111 PHE D C     1 
ATOM   13662 O  O     . PHE G 4 111 ? 141.70200 166.24800 148.93000 1.000 50.87640  ? 111 PHE D O     1 
ATOM   13663 C  CB    . PHE G 4 111 ? 143.33200 168.38700 150.59200 1.000 47.24173  ? 111 PHE D CB    1 
ATOM   13664 C  CG    . PHE G 4 111 ? 144.55200 169.17800 150.23300 1.000 39.43677  ? 111 PHE D CG    1 
ATOM   13665 C  CD1   . PHE G 4 111 ? 144.51400 170.55700 150.20400 1.000 33.65885  ? 111 PHE D CD1   1 
ATOM   13666 C  CD2   . PHE G 4 111 ? 145.73500 168.54100 149.91800 1.000 38.42601  ? 111 PHE D CD2   1 
ATOM   13667 C  CE1   . PHE G 4 111 ? 145.62800 171.28100 149.87200 1.000 34.33403  ? 111 PHE D CE1   1 
ATOM   13668 C  CE2   . PHE G 4 111 ? 146.85200 169.26200 149.58500 1.000 31.54911  ? 111 PHE D CE2   1 
ATOM   13669 C  CZ    . PHE G 4 111 ? 146.79900 170.63200 149.56200 1.000 34.43713  ? 111 PHE D CZ    1 
ATOM   13670 N  N     . ASP G 4 112 ? 140.25800 167.23400 150.35200 1.000 52.57982  ? 112 ASP D N     1 
ATOM   13671 C  CA    . ASP G 4 112 ? 139.32200 166.11800 150.30200 1.000 52.00891  ? 112 ASP D CA    1 
ATOM   13672 C  C     . ASP G 4 112 ? 138.68300 166.01600 148.92800 1.000 54.82212  ? 112 ASP D C     1 
ATOM   13673 O  O     . ASP G 4 112 ? 138.51700 164.91600 148.39000 1.000 57.29385  ? 112 ASP D O     1 
ATOM   13674 C  CB    . ASP G 4 112 ? 138.25600 166.27700 151.38400 1.000 54.30419  ? 112 ASP D CB    1 
ATOM   13675 C  CG    . ASP G 4 112 ? 138.76700 165.90500 152.75900 1.000 62.59240  ? 112 ASP D CG    1 
ATOM   13676 O  OD1   . ASP G 4 112 ? 139.98500 165.66900 152.89200 1.000 62.29068  ? 112 ASP D OD1   1 
ATOM   13677 O  OD2   . ASP G 4 112 ? 137.95500 165.85000 153.70600 1.000 66.30626  ? 112 ASP D OD2   1 
ATOM   13678 N  N     . LYS G 4 113 ? 138.32000 167.15300 148.34200 1.000 55.35847  ? 113 LYS D N     1 
ATOM   13679 C  CA    . LYS G 4 113 ? 137.97200 167.16400 146.93000 1.000 54.59737  ? 113 LYS D CA    1 
ATOM   13680 C  C     . LYS G 4 113 ? 139.19900 166.79500 146.10700 1.000 49.96368  ? 113 LYS D C     1 
ATOM   13681 O  O     . LYS G 4 113 ? 140.33700 166.94600 146.55400 1.000 54.83764  ? 113 LYS D O     1 
ATOM   13682 C  CB    . LYS G 4 113 ? 137.44600 168.53600 146.51700 1.000 51.73566  ? 113 LYS D CB    1 
ATOM   13683 C  CG    . LYS G 4 113 ? 136.02900 168.81000 146.97200 1.000 49.83436  ? 113 LYS D CG    1 
ATOM   13684 C  CD    . LYS G 4 113 ? 135.86800 170.25600 147.39500 1.000 54.31976  ? 113 LYS D CD    1 
ATOM   13685 C  CE    . LYS G 4 113 ? 135.91100 171.18600 146.19700 1.000 59.88673  ? 113 LYS D CE    1 
ATOM   13686 N  NZ    . LYS G 4 113 ? 136.05900 172.60800 146.60900 1.000 67.48809  ? 113 LYS D NZ    1 
ATOM   13687 N  N     . LYS G 4 114 ? 138.95600 166.27000 144.90800 1.000 50.18243  ? 114 LYS D N     1 
ATOM   13688 C  CA    . LYS G 4 114 ? 139.99400 165.79500 143.99100 1.000 58.16211  ? 114 LYS D CA    1 
ATOM   13689 C  C     . LYS G 4 114 ? 140.87700 164.71100 144.61500 1.000 58.86104  ? 114 LYS D C     1 
ATOM   13690 O  O     . LYS G 4 114 ? 141.94500 164.39500 144.07800 1.000 61.06720  ? 114 LYS D O     1 
ATOM   13691 C  CB    . LYS G 4 114 ? 140.83600 166.96500 143.44800 1.000 55.24669  ? 114 LYS D CB    1 
ATOM   13692 C  CG    . LYS G 4 114 ? 142.08800 167.35700 144.22600 1.000 52.38550  ? 114 LYS D CG    1 
ATOM   13693 C  CD    . LYS G 4 114 ? 142.61600 168.70900 143.77800 1.000 48.01607  ? 114 LYS D CD    1 
ATOM   13694 C  CE    . LYS G 4 114 ? 141.69000 169.82800 144.21600 1.000 47.94203  ? 114 LYS D CE    1 
ATOM   13695 N  NZ    . LYS G 4 114 ? 142.19200 171.15800 143.78200 1.000 53.26792  ? 114 LYS D NZ    1 
ATOM   13696 N  N     . ASP G 4 115 ? 140.40400 164.09900 145.70100 1.000 57.10082  ? 115 ASP D N     1 
ATOM   13697 C  CA    . ASP G 4 115 ? 141.08000 163.01600 146.42400 1.000 62.18591  ? 115 ASP D CA    1 
ATOM   13698 C  C     . ASP G 4 115 ? 142.58500 163.26000 146.52600 1.000 58.88197  ? 115 ASP D C     1 
ATOM   13699 O  O     . ASP G 4 115 ? 143.41500 162.45100 146.11200 1.000 63.76444  ? 115 ASP D O     1 
ATOM   13700 C  CB    . ASP G 4 115 ? 140.78000 161.64500 145.80500 1.000 70.13419  ? 115 ASP D CB    1 
ATOM   13701 C  CG    . ASP G 4 115 ? 141.02100 161.59500 144.30400 1.000 79.16754  ? 115 ASP D CG    1 
ATOM   13702 O  OD1   . ASP G 4 115 ? 142.19500 161.56000 143.88100 1.000 82.33852  ? 115 ASP D OD1   1 
ATOM   13703 O  OD2   . ASP G 4 115 ? 140.03100 161.57600 143.54300 1.000 81.79463  ? 115 ASP D OD2   1 
ATOM   13704 N  N     . LEU G 4 116 ? 142.92200 164.40300 147.11000 1.000 53.38365  ? 116 LEU D N     1 
ATOM   13705 C  CA    . LEU G 4 116 ? 144.30500 164.82800 147.26700 1.000 51.82675  ? 116 LEU D CA    1 
ATOM   13706 C  C     . LEU G 4 116 ? 144.77600 164.52400 148.68100 1.000 45.78107  ? 116 LEU D C     1 
ATOM   13707 O  O     . LEU G 4 116 ? 144.09900 164.87000 149.65400 1.000 43.63449  ? 116 LEU D O     1 
ATOM   13708 C  CB    . LEU G 4 116 ? 144.44400 166.32100 146.97300 1.000 45.75039  ? 116 LEU D CB    1 
ATOM   13709 C  CG    . LEU G 4 116 ? 145.83800 166.82700 146.62000 1.000 42.78192  ? 116 LEU D CG    1 
ATOM   13710 C  CD1   . LEU G 4 116 ? 146.40700 166.03800 145.46000 1.000 41.51815  ? 116 LEU D CD1   1 
ATOM   13711 C  CD2   . LEU G 4 116 ? 145.77400 168.30100 146.28400 1.000 45.26798  ? 116 LEU D CD2   1 
ATOM   13712 N  N     . ALA G 4 117 ? 145.93100 163.87500 148.79000 1.000 38.72510  ? 117 ALA D N     1 
ATOM   13713 C  CA    . ALA G 4 117 ? 146.52400 163.63000 150.09400 1.000 33.77902  ? 117 ALA D CA    1 
ATOM   13714 C  C     . ALA G 4 117 ? 146.94400 164.94600 150.73100 1.000 34.43767  ? 117 ALA D C     1 
ATOM   13715 O  O     . ALA G 4 117 ? 147.36700 165.87800 150.04400 1.000 38.62586  ? 117 ALA D O     1 
ATOM   13716 C  CB    . ALA G 4 117 ? 147.72700 162.69800 149.96800 1.000 31.37407  ? 117 ALA D CB    1 
ATOM   13717 N  N     . TYR G 4 118 ? 146.81900 165.02300 152.05700 1.000 33.10933  ? 118 TYR D N     1 
ATOM   13718 C  CA    . TYR G 4 118 ? 147.19400 166.24500 152.75900 1.000 30.15194  ? 118 TYR D CA    1 
ATOM   13719 C  C     . TYR G 4 118 ? 148.67500 166.54900 152.58800 1.000 29.01360  ? 118 TYR D C     1 
ATOM   13720 O  O     . TYR G 4 118 ? 149.06500 167.71200 152.45000 1.000 31.09468  ? 118 TYR D O     1 
ATOM   13721 C  CB    . TYR G 4 118 ? 146.83600 166.13300 154.23800 1.000 31.61847  ? 118 TYR D CB    1 
ATOM   13722 C  CG    . TYR G 4 118 ? 145.35800 166.24000 154.50100 1.000 33.52154  ? 118 TYR D CG    1 
ATOM   13723 C  CD1   . TYR G 4 118 ? 144.72300 167.47100 154.49400 1.000 37.94475  ? 118 TYR D CD1   1 
ATOM   13724 C  CD2   . TYR G 4 118 ? 144.59600 165.11300 154.75500 1.000 34.33227  ? 118 TYR D CD2   1 
ATOM   13725 C  CE1   . TYR G 4 118 ? 143.37300 167.57800 154.73400 1.000 42.88280  ? 118 TYR D CE1   1 
ATOM   13726 C  CE2   . TYR G 4 118 ? 143.24200 165.21000 154.99600 1.000 39.91288  ? 118 TYR D CE2   1 
ATOM   13727 C  CZ    . TYR G 4 118 ? 142.63800 166.44600 154.98400 1.000 43.92855  ? 118 TYR D CZ    1 
ATOM   13728 O  OH    . TYR G 4 118 ? 141.29100 166.55000 155.22600 1.000 45.78566  ? 118 TYR D OH    1 
ATOM   13729 N  N     . THR G 4 119 ? 149.51100 165.52400 152.59900 1.000 28.19774  ? 119 THR D N     1 
ATOM   13730 C  CA    . THR G 4 119 ? 150.93700 165.67800 152.38400 1.000 26.00632  ? 119 THR D CA    1 
ATOM   13731 C  C     . THR G 4 119 ? 151.34300 164.97700 151.09400 1.000 31.06084  ? 119 THR D C     1 
ATOM   13732 O  O     . THR G 4 119 ? 150.51200 164.46300 150.34200 1.000 40.22624  ? 119 THR D O     1 
ATOM   13733 C  CB    . THR G 4 119 ? 151.73000 165.12000 153.56300 1.000 29.79098  ? 119 THR D CB    1 
ATOM   13734 O  OG1   . THR G 4 119 ? 151.75500 163.69200 153.47900 1.000 34.94021  ? 119 THR D OG1   1 
ATOM   13735 C  CG2   . THR G 4 119 ? 151.09600 165.53900 154.87700 1.000 36.54327  ? 119 THR D CG2   1 
ATOM   13736 N  N     . GLU G 4 120 ? 152.64800 164.96300 150.84800 1.000 27.39505  ? 120 GLU D N     1 
ATOM   13737 C  CA    . GLU G 4 120 ? 153.23400 164.31800 149.68800 1.000 26.90257  ? 120 GLU D CA    1 
ATOM   13738 C  C     . GLU G 4 120 ? 154.57400 163.74600 150.10800 1.000 27.64263  ? 120 GLU D C     1 
ATOM   13739 O  O     . GLU G 4 120 ? 155.14900 164.15300 151.11700 1.000 33.73217  ? 120 GLU D O     1 
ATOM   13740 C  CB    . GLU G 4 120 ? 153.41600 165.29800 148.52600 1.000 29.56207  ? 120 GLU D CB    1 
ATOM   13741 C  CG    . GLU G 4 120 ? 154.70600 166.09900 148.60400 1.000 30.27999  ? 120 GLU D CG    1 
ATOM   13742 C  CD    . GLU G 4 120 ? 154.67000 167.36300 147.77200 1.000 35.43506  ? 120 GLU D CD    1 
ATOM   13743 O  OE1   . GLU G 4 120 ? 153.96300 168.31400 148.16400 1.000 28.94139  ? 120 GLU D OE1   1 
ATOM   13744 O  OE2   . GLU G 4 120 ? 155.35000 167.40700 146.72700 1.000 40.98255  ? 120 GLU D OE2   1 
ATOM   13745 N  N     . THR G 4 121 ? 155.06800 162.79400 149.33300 1.000 30.49236  ? 121 THR D N     1 
ATOM   13746 C  CA    . THR G 4 121 ? 156.34200 162.14000 149.61500 1.000 27.79586  ? 121 THR D CA    1 
ATOM   13747 C  C     . THR G 4 121 ? 157.30000 162.45200 148.46900 1.000 33.47562  ? 121 THR D C     1 
ATOM   13748 O  O     . THR G 4 121 ? 157.29600 161.77700 147.44000 1.000 40.43447  ? 121 THR D O     1 
ATOM   13749 C  CB    . THR G 4 121 ? 156.15500 160.64200 149.79500 1.000 29.83615  ? 121 THR D CB    1 
ATOM   13750 O  OG1   . THR G 4 121 ? 155.29800 160.40200 150.91600 1.000 39.33298  ? 121 THR D OG1   1 
ATOM   13751 C  CG2   . THR G 4 121 ? 157.48500 159.96500 150.03700 1.000 30.57433  ? 121 THR D CG2   1 
ATOM   13752 N  N     . LYS G 4 122 ? 158.12100 163.48600 148.64800 1.000 28.59866  ? 122 LYS D N     1 
ATOM   13753 C  CA    . LYS G 4 122 ? 159.15000 163.79700 147.66700 1.000 25.81585  ? 122 LYS D CA    1 
ATOM   13754 C  C     . LYS G 4 122 ? 160.26000 162.76300 147.74000 1.000 25.52187  ? 122 LYS D C     1 
ATOM   13755 O  O     . LYS G 4 122 ? 160.81000 162.50500 148.81500 1.000 27.87530  ? 122 LYS D O     1 
ATOM   13756 C  CB    . LYS G 4 122 ? 159.73200 165.18900 147.88300 1.000 29.20551  ? 122 LYS D CB    1 
ATOM   13757 C  CG    . LYS G 4 122 ? 159.78100 166.01300 146.60900 1.000 36.67970  ? 122 LYS D CG    1 
ATOM   13758 C  CD    . LYS G 4 122 ? 160.31500 167.40500 146.85000 1.000 35.45429  ? 122 LYS D CD    1 
ATOM   13759 C  CE    . LYS G 4 122 ? 161.83000 167.42900 146.75400 1.000 35.14170  ? 122 LYS D CE    1 
ATOM   13760 N  NZ    . LYS G 4 122 ? 162.31400 167.03700 145.40000 1.000 34.46966  ? 122 LYS D NZ    1 
ATOM   13761 N  N     . PHE G 4 123 ? 160.59900 162.19000 146.59500 1.000 22.96214  ? 123 PHE D N     1 
ATOM   13762 C  CA    . PHE G 4 123 ? 161.75000 161.31500 146.48400 1.000 27.69851  ? 123 PHE D CA    1 
ATOM   13763 C  C     . PHE G 4 123 ? 162.95400 162.15000 146.08300 1.000 33.24600  ? 123 PHE D C     1 
ATOM   13764 O  O     . PHE G 4 123 ? 162.89600 162.89800 145.10400 1.000 41.36360  ? 123 PHE D O     1 
ATOM   13765 C  CB    . PHE G 4 123 ? 161.50100 160.21100 145.45900 1.000 26.85177  ? 123 PHE D CB    1 
ATOM   13766 C  CG    . PHE G 4 123 ? 160.65900 159.09100 145.97900 1.000 35.96409  ? 123 PHE D CG    1 
ATOM   13767 C  CD1   . PHE G 4 123 ? 159.30700 159.26900 146.19200 1.000 32.97040  ? 123 PHE D CD1   1 
ATOM   13768 C  CD2   . PHE G 4 123 ? 161.22100 157.86400 146.26400 1.000 42.66917  ? 123 PHE D CD2   1 
ATOM   13769 C  CE1   . PHE G 4 123 ? 158.53100 158.24500 146.67200 1.000 32.29291  ? 123 PHE D CE1   1 
ATOM   13770 C  CE2   . PHE G 4 123 ? 160.44900 156.83500 146.74400 1.000 43.85189  ? 123 PHE D CE2   1 
ATOM   13771 C  CZ    . PHE G 4 123 ? 159.10200 157.02600 146.94800 1.000 43.90240  ? 123 PHE D CZ    1 
ATOM   13772 N  N     . GLU G 4 124 ? 164.03300 162.03200 146.84800 1.000 23.44323  ? 124 GLU D N     1 
ATOM   13773 C  CA    . GLU G 4 124 ? 165.25200 162.78000 146.61500 1.000 19.16732  ? 124 GLU D CA    1 
ATOM   13774 C  C     . GLU G 4 124 ? 166.42700 161.82400 146.68200 1.000 21.07024  ? 124 GLU D C     1 
ATOM   13775 O  O     . GLU G 4 124 ? 166.29400 160.67800 147.11000 1.000 33.37035  ? 124 GLU D O     1 
ATOM   13776 C  CB    . GLU G 4 124 ? 165.42000 163.90800 147.63500 1.000 27.42273  ? 124 GLU D CB    1 
ATOM   13777 C  CG    . GLU G 4 124 ? 164.41900 165.02600 147.48100 1.000 29.52347  ? 124 GLU D CG    1 
ATOM   13778 C  CD    . GLU G 4 124 ? 164.03000 165.63400 148.80200 1.000 38.20235  ? 124 GLU D CD    1 
ATOM   13779 O  OE1   . GLU G 4 124 ? 163.18200 165.04600 149.50000 1.000 36.88216  ? 124 GLU D OE1   1 
ATOM   13780 O  OE2   . GLU G 4 124 ? 164.57100 166.70400 149.14600 1.000 44.26476  ? 124 GLU D OE2   1 
ATOM   13781 N  N     . ASN G 4 125 ? 167.58400 162.29400 146.23700 1.000 18.39916  ? 125 ASN D N     1 
ATOM   13782 C  CA    . ASN G 4 125 ? 168.79300 161.49900 146.35200 1.000 27.05500  ? 125 ASN D CA    1 
ATOM   13783 C  C     . ASN G 4 125 ? 169.95500 162.43600 146.64400 1.000 28.82169  ? 125 ASN D C     1 
ATOM   13784 O  O     . ASN G 4 125 ? 169.76600 163.62900 146.89500 1.000 31.56176  ? 125 ASN D O     1 
ATOM   13785 C  CB    . ASN G 4 125 ? 169.01300 160.63900 145.09900 1.000 27.45549  ? 125 ASN D CB    1 
ATOM   13786 C  CG    . ASN G 4 125 ? 169.25400 161.45700 143.85000 1.000 26.20128  ? 125 ASN D CG    1 
ATOM   13787 O  OD1   . ASN G 4 125 ? 170.08600 162.35700 143.82600 1.000 25.12220  ? 125 ASN D OD1   1 
ATOM   13788 N  ND2   . ASN G 4 125 ? 168.53400 161.12900 142.79300 1.000 31.05184  ? 125 ASN D ND2   1 
ATOM   13789 N  N     . THR G 4 126 ? 171.16500 161.88300 146.62000 1.000 33.01706  ? 126 THR D N     1 
ATOM   13790 C  CA    . THR G 4 126 ? 172.36800 162.65400 146.90800 1.000 30.17802  ? 126 THR D CA    1 
ATOM   13791 C  C     . THR G 4 126 ? 173.53600 161.95200 146.23700 1.000 37.96837  ? 126 THR D C     1 
ATOM   13792 O  O     . THR G 4 126 ? 173.97900 160.90300 146.71100 1.000 50.18953  ? 126 THR D O     1 
ATOM   13793 C  CB    . THR G 4 126 ? 172.59000 162.76800 148.40300 1.000 34.70501  ? 126 THR D CB    1 
ATOM   13794 O  OG1   . THR G 4 126 ? 171.51700 163.51400 148.97900 1.000 40.08174  ? 126 THR D OG1   1 
ATOM   13795 C  CG2   . THR G 4 126 ? 173.90400 163.46400 148.69000 1.000 32.91322  ? 126 THR D CG2   1 
ATOM   13796 N  N     . ILE G 4 127 ? 174.02900 162.52600 145.14600 1.000 34.29883  ? 127 ILE D N     1 
ATOM   13797 C  CA    . ILE G 4 127 ? 175.16700 161.96200 144.43400 1.000 36.00844  ? 127 ILE D CA    1 
ATOM   13798 C  C     . ILE G 4 127 ? 176.41900 162.28600 145.24100 1.000 37.16406  ? 127 ILE D C     1 
ATOM   13799 O  O     . ILE G 4 127 ? 176.78900 163.45200 145.39000 1.000 40.61160  ? 127 ILE D O     1 
ATOM   13800 C  CB    . ILE G 4 127 ? 175.26200 162.50100 143.00300 1.000 40.59836  ? 127 ILE D CB    1 
ATOM   13801 C  CG1   . ILE G 4 127 ? 174.26300 161.78500 142.09400 1.000 31.17026  ? 127 ILE D CG1   1 
ATOM   13802 C  CG2   . ILE G 4 127 ? 176.66700 162.32800 142.45500 1.000 48.57582  ? 127 ILE D CG2   1 
ATOM   13803 C  CD1   . ILE G 4 127 ? 172.85500 162.30400 142.19100 1.000 27.86976  ? 127 ILE D CD1   1 
ATOM   13804 N  N     . SER G 4 128 ? 177.05700 161.25600 145.78500 1.000 36.10912  ? 128 SER D N     1 
ATOM   13805 C  CA    . SER G 4 128 ? 178.27000 161.45300 146.56100 1.000 41.96399  ? 128 SER D CA    1 
ATOM   13806 C  C     . SER G 4 128 ? 179.40600 161.91700 145.65900 1.000 47.95142  ? 128 SER D C     1 
ATOM   13807 O  O     . SER G 4 128 ? 179.49300 161.54400 144.48700 1.000 52.42354  ? 128 SER D O     1 
ATOM   13808 C  CB    . SER G 4 128 ? 178.66400 160.16300 147.27500 1.000 42.93002  ? 128 SER D CB    1 
ATOM   13809 O  OG    . SER G 4 128 ? 179.00500 159.15300 146.34200 1.000 47.14564  ? 128 SER D OG    1 
ATOM   13810 N  N     . ARG G 4 129 ? 180.28400 162.74400 146.21800 1.000 42.71020  ? 129 ARG D N     1 
ATOM   13811 C  CA    . ARG G 4 129 ? 181.37700 163.30500 145.44000 1.000 39.71429  ? 129 ARG D CA    1 
ATOM   13812 C  C     . ARG G 4 129 ? 182.48400 162.30200 145.15000 1.000 46.22405  ? 129 ARG D C     1 
ATOM   13813 O  O     . ARG G 4 129 ? 183.37500 162.60900 144.35300 1.000 46.90065  ? 129 ARG D O     1 
ATOM   13814 C  CB    . ARG G 4 129 ? 181.96300 164.51400 146.16400 1.000 41.47517  ? 129 ARG D CB    1 
ATOM   13815 C  CG    . ARG G 4 129 ? 181.01000 165.68100 146.28200 1.000 38.33054  ? 129 ARG D CG    1 
ATOM   13816 C  CD    . ARG G 4 129 ? 181.20200 166.66700 145.15100 1.000 37.97709  ? 129 ARG D CD    1 
ATOM   13817 N  NE    . ARG G 4 129 ? 180.34800 167.83500 145.31500 1.000 31.56606  ? 129 ARG D NE    1 
ATOM   13818 C  CZ    . ARG G 4 129 ? 179.15000 167.96300 144.76600 1.000 34.94179  ? 129 ARG D CZ    1 
ATOM   13819 N  NH1   . ARG G 4 129 ? 178.64600 167.02600 143.98100 1.000 33.52011  ? 129 ARG D NH1   1 
ATOM   13820 N  NH2   . ARG G 4 129 ? 178.43800 169.05900 145.01100 1.000 37.69436  ? 129 ARG D NH2   1 
ATOM   13821 N  N     . LEU G 4 130 ? 182.45500 161.12100 145.76700 1.000 48.14786  ? 130 LEU D N     1 
ATOM   13822 C  CA    . LEU G 4 130 ? 183.52100 160.13900 145.60000 1.000 48.00661  ? 130 LEU D CA    1 
ATOM   13823 C  C     . LEU G 4 130 ? 183.12800 159.00500 144.65900 1.000 50.17872  ? 130 LEU D C     1 
ATOM   13824 O  O     . LEU G 4 130 ? 183.80200 158.76700 143.65300 1.000 57.45490  ? 130 LEU D O     1 
ATOM   13825 C  CB    . LEU G 4 130 ? 183.92400 159.57300 146.96700 1.000 49.65411  ? 130 LEU D CB    1 
ATOM   13826 C  CG    . LEU G 4 130 ? 185.06700 158.55800 146.95000 1.000 53.90238  ? 130 LEU D CG    1 
ATOM   13827 C  CD1   . LEU G 4 130 ? 186.36300 159.21400 146.49800 1.000 54.30092  ? 130 LEU D CD1   1 
ATOM   13828 C  CD2   . LEU G 4 130 ? 185.23100 157.91200 148.31600 1.000 50.17606  ? 130 LEU D CD2   1 
ATOM   13829 N  N     . THR G 4 131 ? 182.04200 158.30100 144.96600 1.000 45.90844  ? 131 THR D N     1 
ATOM   13830 C  CA    . THR G 4 131 ? 181.62200 157.14400 144.18700 1.000 49.74821  ? 131 THR D CA    1 
ATOM   13831 C  C     . THR G 4 131 ? 180.48900 157.45200 143.22200 1.000 49.16824  ? 131 THR D C     1 
ATOM   13832 O  O     . THR G 4 131 ? 180.03400 156.54500 142.51900 1.000 52.21971  ? 131 THR D O     1 
ATOM   13833 C  CB    . THR G 4 131 ? 181.19700 156.00600 145.11900 1.000 48.10536  ? 131 THR D CB    1 
ATOM   13834 O  OG1   . THR G 4 131 ? 180.13200 156.45300 145.96600 1.000 44.98497  ? 131 THR D OG1   1 
ATOM   13835 C  CG2   . THR G 4 131 ? 182.36700 155.55600 145.97800 1.000 52.15452  ? 131 THR D CG2   1 
ATOM   13836 N  N     . ALA G 4 132 ? 180.01900 158.69800 143.17800 1.000 44.04980  ? 132 ALA D N     1 
ATOM   13837 C  CA    . ALA G 4 132 ? 178.90100 159.11400 142.33400 1.000 41.04533  ? 132 ALA D CA    1 
ATOM   13838 C  C     . ALA G 4 132 ? 177.64900 158.27800 142.57700 1.000 41.39700  ? 132 ALA D C     1 
ATOM   13839 O  O     . ALA G 4 132 ? 176.80100 158.15200 141.68900 1.000 40.89624  ? 132 ALA D O     1 
ATOM   13840 C  CB    . ALA G 4 132 ? 179.28200 159.08000 140.85000 1.000 42.82947  ? 132 ALA D CB    1 
ATOM   13841 N  N     . VAL G 4 133 ? 177.51700 157.70300 143.76700 1.000 40.78121  ? 133 VAL D N     1 
ATOM   13842 C  CA    . VAL G 4 133 ? 176.35900 156.89200 144.10500 1.000 41.88971  ? 133 VAL D CA    1 
ATOM   13843 C  C     . VAL G 4 133 ? 175.28500 157.79300 144.70000 1.000 42.09256  ? 133 VAL D C     1 
ATOM   13844 O  O     . VAL G 4 133 ? 175.56300 158.87600 145.21700 1.000 48.33725  ? 133 VAL D O     1 
ATOM   13845 C  CB    . VAL G 4 133 ? 176.73200 155.74700 145.07100 1.000 40.60381  ? 133 VAL D CB    1 
ATOM   13846 C  CG1   . VAL G 4 133 ? 176.73000 156.23500 146.50900 1.000 44.60460  ? 133 VAL D CG1   1 
ATOM   13847 C  CG2   . VAL G 4 133 ? 175.78700 154.56800 144.89900 1.000 36.65580  ? 133 VAL D CG2   1 
ATOM   13848 N  N     . ALA G 4 134 ? 174.04000 157.34300 144.62000 1.000 37.13301  ? 134 ALA D N     1 
ATOM   13849 C  CA    . ALA G 4 134 ? 172.90000 158.11000 145.08900 1.000 33.10968  ? 134 ALA D CA    1 
ATOM   13850 C  C     . ALA G 4 134 ? 172.30900 157.45900 146.33000 1.000 38.67133  ? 134 ALA D C     1 
ATOM   13851 O  O     . ALA G 4 134 ? 172.49700 156.26500 146.57000 1.000 47.13786  ? 134 ALA D O     1 
ATOM   13852 C  CB    . ALA G 4 134 ? 171.83300 158.22300 144.00200 1.000 33.18476  ? 134 ALA D CB    1 
ATOM   13853 N  N     . ASN G 4 135 ? 171.60000 158.25600 147.12000 1.000 35.94345  ? 135 ASN D N     1 
ATOM   13854 C  CA    . ASN G 4 135 ? 170.99400 157.78700 148.36600 1.000 41.03947  ? 135 ASN D CA    1 
ATOM   13855 C  C     . ASN G 4 135 ? 169.53800 158.22300 148.42800 1.000 32.08056  ? 135 ASN D C     1 
ATOM   13856 O  O     . ASN G 4 135 ? 169.26600 159.41700 148.67000 1.000 27.14847  ? 135 ASN D O     1 
ATOM   13857 C  CB    . ASN G 4 135 ? 171.77200 158.31600 149.56600 1.000 44.14907  ? 135 ASN D CB    1 
ATOM   13858 C  CG    . ASN G 4 135 ? 171.69600 157.39500 150.76100 1.000 46.10780  ? 135 ASN D CG    1 
ATOM   13859 O  OD1   . ASN G 4 135 ? 171.10000 157.73400 151.78000 1.000 38.92620  ? 135 ASN D OD1   1 
ATOM   13860 N  ND2   . ASN G 4 135 ? 172.30600 156.22400 150.64500 1.000 45.34352  ? 135 ASN D ND2   1 
ATOM   13861 N  N     . PRO G 4 136 ? 168.58200 157.31400 148.24600 1.000 33.76149  ? 136 PRO D N     1 
ATOM   13862 C  CA    . PRO G 4 136 ? 167.17600 157.72000 148.21300 1.000 31.65667  ? 136 PRO D CA    1 
ATOM   13863 C  C     . PRO G 4 136 ? 166.73200 158.27700 149.55200 1.000 27.82768  ? 136 PRO D C     1 
ATOM   13864 O  O     . PRO G 4 136 ? 167.26300 157.92800 150.60600 1.000 37.96109  ? 136 PRO D O     1 
ATOM   13865 C  CB    . PRO G 4 136 ? 166.43200 156.42200 147.88100 1.000 39.90985  ? 136 PRO D CB    1 
ATOM   13866 C  CG    . PRO G 4 136 ? 167.46900 155.47000 147.43500 1.000 39.05475  ? 136 PRO D CG    1 
ATOM   13867 C  CD    . PRO G 4 136 ? 168.72300 155.85900 148.12900 1.000 38.14957  ? 136 PRO D CD    1 
ATOM   13868 N  N     . ARG G 4 137 ? 165.74000 159.15300 149.49800 1.000 22.20971  ? 137 ARG D N     1 
ATOM   13869 C  CA    . ARG G 4 137 ? 165.30400 159.87700 150.68200 1.000 22.12451  ? 137 ARG D CA    1 
ATOM   13870 C  C     . ARG G 4 137 ? 163.86500 160.30400 150.44100 1.000 22.93188  ? 137 ARG D C     1 
ATOM   13871 O  O     . ARG G 4 137 ? 163.60000 161.09800 149.53800 1.000 30.22394  ? 137 ARG D O     1 
ATOM   13872 C  CB    . ARG G 4 137 ? 166.21700 161.07100 150.93700 1.000 23.45780  ? 137 ARG D CB    1 
ATOM   13873 C  CG    . ARG G 4 137 ? 165.63100 162.14400 151.80300 1.000 27.49574  ? 137 ARG D CG    1 
ATOM   13874 C  CD    . ARG G 4 137 ? 166.66100 163.20000 152.15300 1.000 29.13905  ? 137 ARG D CD    1 
ATOM   13875 N  NE    . ARG G 4 137 ? 166.89300 164.15300 151.07600 1.000 26.37976  ? 137 ARG D NE    1 
ATOM   13876 C  CZ    . ARG G 4 137 ? 167.87700 164.06000 150.19400 1.000 28.00956  ? 137 ARG D CZ    1 
ATOM   13877 N  NH1   . ARG G 4 137 ? 168.70800 163.03300 150.19200 1.000 26.77722  ? 137 ARG D NH1   1 
ATOM   13878 N  NH2   . ARG G 4 137 ? 168.03300 165.02400 149.29200 1.000 28.78200  ? 137 ARG D NH2   1 
ATOM   13879 N  N     . GLN G 4 138 ? 162.93800 159.75600 151.21300 1.000 24.63157  ? 138 GLN D N     1 
ATOM   13880 C  CA    . GLN G 4 138 ? 161.51800 160.03800 151.03900 1.000 24.50388  ? 138 GLN D CA    1 
ATOM   13881 C  C     . GLN G 4 138 ? 161.10600 161.05000 152.09700 1.000 27.81239  ? 138 GLN D C     1 
ATOM   13882 O  O     . GLN G 4 138 ? 160.77000 160.68600 153.22500 1.000 39.36827  ? 138 GLN D O     1 
ATOM   13883 C  CB    . GLN G 4 138 ? 160.69800 158.75800 151.12600 1.000 29.37390  ? 138 GLN D CB    1 
ATOM   13884 C  CG    . GLN G 4 138 ? 161.16100 157.68800 150.16200 1.000 32.93321  ? 138 GLN D CG    1 
ATOM   13885 C  CD    . GLN G 4 138 ? 160.27200 156.47100 150.17600 1.000 42.52839  ? 138 GLN D CD    1 
ATOM   13886 O  OE1   . GLN G 4 138 ? 159.13300 156.52700 150.63600 1.000 45.66498  ? 138 GLN D OE1   1 
ATOM   13887 N  NE2   . GLN G 4 138 ? 160.78800 155.35800 149.67500 1.000 48.33993  ? 138 GLN D NE2   1 
ATOM   13888 N  N     . ILE G 4 139 ? 161.12900 162.32200 151.72800 1.000 25.08272  ? 139 ILE D N     1 
ATOM   13889 C  CA    . ILE G 4 139 ? 160.78500 163.41000 152.63300 1.000 21.91029  ? 139 ILE D CA    1 
ATOM   13890 C  C     . ILE G 4 139 ? 159.30900 163.72200 152.47800 1.000 24.91573  ? 139 ILE D C     1 
ATOM   13891 O  O     . ILE G 4 139 ? 158.84400 164.04400 151.38000 1.000 34.94083  ? 139 ILE D O     1 
ATOM   13892 C  CB    . ILE G 4 139 ? 161.64400 164.65600 152.36700 1.000 26.84271  ? 139 ILE D CB    1 
ATOM   13893 C  CG1   . ILE G 4 139 ? 163.09300 164.42200 152.79200 1.000 29.87045  ? 139 ILE D CG1   1 
ATOM   13894 C  CG2   . ILE G 4 139 ? 161.06300 165.85900 153.06900 1.000 29.05854  ? 139 ILE D CG2   1 
ATOM   13895 C  CD1   . ILE G 4 139 ? 163.24600 163.44300 153.94100 1.000 37.14036  ? 139 ILE D CD1   1 
ATOM   13896 N  N     . GLU G 4 140 ? 158.56900 163.62300 153.57100 1.000 24.34425  ? 140 GLU D N     1 
ATOM   13897 C  CA    . GLU G 4 140 ? 157.18400 164.05500 153.57200 1.000 24.70947  ? 140 GLU D CA    1 
ATOM   13898 C  C     . GLU G 4 140 ? 157.14000 165.57400 153.64300 1.000 23.08381  ? 140 GLU D C     1 
ATOM   13899 O  O     . GLU G 4 140 ? 157.82600 166.18300 154.46500 1.000 27.34792  ? 140 GLU D O     1 
ATOM   13900 C  CB    . GLU G 4 140 ? 156.43600 163.43900 154.74900 1.000 23.21474  ? 140 GLU D CB    1 
ATOM   13901 C  CG    . GLU G 4 140 ? 154.93400 163.53500 154.63500 1.000 31.14786  ? 140 GLU D CG    1 
ATOM   13902 C  CD    . GLU G 4 140 ? 154.21900 162.81400 155.75000 1.000 36.28247  ? 140 GLU D CD    1 
ATOM   13903 O  OE1   . GLU G 4 140 ? 154.87100 162.47300 156.75700 1.000 40.78125  ? 140 GLU D OE1   1 
ATOM   13904 O  OE2   . GLU G 4 140 ? 153.00400 162.58200 155.61900 1.000 34.33096  ? 140 GLU D OE2   1 
ATOM   13905 N  N     . ARG G 4 141 ? 156.35500 166.18500 152.76500 1.000 17.98269  ? 141 ARG D N     1 
ATOM   13906 C  CA    . ARG G 4 141 ? 156.17600 167.62800 152.74500 1.000 19.22909  ? 141 ARG D CA    1 
ATOM   13907 C  C     . ARG G 4 141 ? 154.69400 167.93300 152.65500 1.000 20.86049  ? 141 ARG D C     1 
ATOM   13908 O  O     . ARG G 4 141 ? 153.97400 167.28600 151.89500 1.000 28.99519  ? 141 ARG D O     1 
ATOM   13909 C  CB    . ARG G 4 141 ? 156.87800 168.27800 151.55500 1.000 24.01380  ? 141 ARG D CB    1 
ATOM   13910 C  CG    . ARG G 4 141 ? 158.28900 167.80900 151.28500 1.000 25.19253  ? 141 ARG D CG    1 
ATOM   13911 C  CD    . ARG G 4 141 ? 158.66100 168.15300 149.85600 1.000 26.16899  ? 141 ARG D CD    1 
ATOM   13912 N  NE    . ARG G 4 141 ? 158.79100 169.59000 149.65000 1.000 24.74633  ? 141 ARG D NE    1 
ATOM   13913 C  CZ    . ARG G 4 141 ? 158.63700 170.20100 148.48400 1.000 24.39587  ? 141 ARG D CZ    1 
ATOM   13914 N  NH1   . ARG G 4 141 ? 158.23000 169.54900 147.41000 1.000 34.18045  ? 141 ARG D NH1   1 
ATOM   13915 N  NH2   . ARG G 4 141 ? 158.87500 171.50400 148.39800 1.000 25.47886  ? 141 ARG D NH2   1 
ATOM   13916 N  N     . VAL G 4 142 ? 154.24000 168.92700 153.41100 1.000 17.58254  ? 142 VAL D N     1 
ATOM   13917 C  CA    . VAL G 4 142 ? 152.85500 169.35800 153.29300 1.000 20.21855  ? 142 VAL D CA    1 
ATOM   13918 C  C     . VAL G 4 142 ? 152.64000 169.95500 151.91100 1.000 26.90156  ? 142 VAL D C     1 
ATOM   13919 O  O     . VAL G 4 142 ? 153.33400 170.89800 151.51000 1.000 28.41185  ? 142 VAL D O     1 
ATOM   13920 C  CB    . VAL G 4 142 ? 152.50300 170.35800 154.39900 1.000 18.37099  ? 142 VAL D CB    1 
ATOM   13921 C  CG1   . VAL G 4 142 ? 151.02700 170.62300 154.38600 1.000 26.34327  ? 142 VAL D CG1   1 
ATOM   13922 C  CG2   . VAL G 4 142 ? 152.93200 169.81900 155.74100 1.000 18.61646  ? 142 VAL D CG2   1 
ATOM   13923 N  N     . THR G 4 143 ? 151.66800 169.41300 151.18000 1.000 28.24546  ? 143 THR D N     1 
ATOM   13924 C  CA    . THR G 4 143 ? 151.53300 169.69900 149.75700 1.000 25.28910  ? 143 THR D CA    1 
ATOM   13925 C  C     . THR G 4 143 ? 151.26400 171.18000 149.51900 1.000 27.18891  ? 143 THR D C     1 
ATOM   13926 O  O     . THR G 4 143 ? 150.56200 171.83400 150.29400 1.000 28.92267  ? 143 THR D O     1 
ATOM   13927 C  CB    . THR G 4 143 ? 150.41300 168.83900 149.16200 1.000 25.81278  ? 143 THR D CB    1 
ATOM   13928 O  OG1   . THR G 4 143 ? 150.89000 167.50100 148.98000 1.000 27.52733  ? 143 THR D OG1   1 
ATOM   13929 C  CG2   . THR G 4 143 ? 149.95200 169.37400 147.82200 1.000 27.43697  ? 143 THR D CG2   1 
ATOM   13930 N  N     . ARG G 4 144 ? 151.85500 171.70700 148.44500 1.000 26.79585  ? 144 ARG D N     1 
ATOM   13931 C  CA    . ARG G 4 144 ? 151.68700 173.10600 148.08200 1.000 22.66451  ? 144 ARG D CA    1 
ATOM   13932 C  C     . ARG G 4 144 ? 150.21200 173.46900 148.00900 1.000 24.25399  ? 144 ARG D C     1 
ATOM   13933 O  O     . ARG G 4 144 ? 149.37800 172.66600 147.58600 1.000 28.31337  ? 144 ARG D O     1 
ATOM   13934 C  CB    . ARG G 4 144 ? 152.35900 173.37700 146.73800 1.000 24.34341  ? 144 ARG D CB    1 
ATOM   13935 C  CG    . ARG G 4 144 ? 152.33800 174.82900 146.31700 1.000 24.83743  ? 144 ARG D CG    1 
ATOM   13936 C  CD    . ARG G 4 144 ? 152.49900 174.97600 144.81500 1.000 26.52959  ? 144 ARG D CD    1 
ATOM   13937 N  NE    . ARG G 4 144 ? 152.72500 176.36300 144.43100 1.000 34.82252  ? 144 ARG D NE    1 
ATOM   13938 C  CZ    . ARG G 4 144 ? 151.78700 177.30000 144.41400 1.000 42.89786  ? 144 ARG D CZ    1 
ATOM   13939 N  NH1   . ARG G 4 144 ? 150.53500 177.03200 144.74800 1.000 37.06755  ? 144 ARG D NH1   1 
ATOM   13940 N  NH2   . ARG G 4 144 ? 152.11400 178.53900 144.05600 1.000 46.54611  ? 144 ARG D NH2   1 
ATOM   13941 N  N     . GLY G 4 145 ? 149.89000 174.68500 148.42800 1.000 23.47664  ? 145 GLY D N     1 
ATOM   13942 C  CA    . GLY G 4 145 ? 148.51600 175.11800 148.49300 1.000 27.19209  ? 145 GLY D CA    1 
ATOM   13943 C  C     . GLY G 4 145 ? 147.81500 174.80100 149.79100 1.000 29.12652  ? 145 GLY D C     1 
ATOM   13944 O  O     . GLY G 4 145 ? 146.62700 175.11800 149.92600 1.000 37.24317  ? 145 GLY D O     1 
ATOM   13945 N  N     . ALA G 4 146 ? 148.50500 174.18400 150.74500 1.000 22.43816  ? 146 ALA D N     1 
ATOM   13946 C  CA    . ALA G 4 146 ? 147.93900 173.89600 152.05300 1.000 22.99867  ? 146 ALA D CA    1 
ATOM   13947 C  C     . ALA G 4 146 ? 148.08300 175.11500 152.94900 1.000 24.06888  ? 146 ALA D C     1 
ATOM   13948 O  O     . ALA G 4 146 ? 149.16300 175.70200 153.03900 1.000 28.10966  ? 146 ALA D O     1 
ATOM   13949 C  CB    . ALA G 4 146 ? 148.62600 172.69200 152.68800 1.000 25.69689  ? 146 ALA D CB    1 
ATOM   13950 N  N     . SER G 4 147 ? 146.99600 175.48600 153.61400 1.000 23.60641  ? 147 SER D N     1 
ATOM   13951 C  CA    . SER G 4 147 ? 146.94600 176.67800 154.44600 1.000 28.12153  ? 147 SER D CA    1 
ATOM   13952 C  C     . SER G 4 147 ? 146.87800 176.27800 155.91200 1.000 28.54325  ? 147 SER D C     1 
ATOM   13953 O  O     . SER G 4 147 ? 146.10000 175.39500 156.28200 1.000 32.79627  ? 147 SER D O     1 
ATOM   13954 C  CB    . SER G 4 147 ? 145.74200 177.54400 154.07900 1.000 30.42314  ? 147 SER D CB    1 
ATOM   13955 O  OG    . SER G 4 147 ? 145.71900 178.72800 154.85000 1.000 38.15884  ? 147 SER D OG    1 
ATOM   13956 N  N     . PHE G 4 148 ? 147.69200 176.92600 156.73700 1.000 23.73493  ? 148 PHE D N     1 
ATOM   13957 C  CA    . PHE G 4 148 ? 147.74000 176.67400 158.16700 1.000 21.08066  ? 148 PHE D CA    1 
ATOM   13958 C  C     . PHE G 4 148 ? 147.25700 177.90600 158.91600 1.000 24.82994  ? 148 PHE D C     1 
ATOM   13959 O  O     . PHE G 4 148 ? 147.71400 179.01900 158.65000 1.000 38.82925  ? 148 PHE D O     1 
ATOM   13960 C  CB    . PHE G 4 148 ? 149.15900 176.32900 158.61400 1.000 21.29207  ? 148 PHE D CB    1 
ATOM   13961 C  CG    . PHE G 4 148 ? 149.66100 175.02200 158.09200 1.000 19.58352  ? 148 PHE D CG    1 
ATOM   13962 C  CD1   . PHE G 4 148 ? 150.22300 174.93400 156.83700 1.000 18.02865  ? 148 PHE D CD1   1 
ATOM   13963 C  CD2   . PHE G 4 148 ? 149.58600 173.88400 158.86300 1.000 25.12956  ? 148 PHE D CD2   1 
ATOM   13964 C  CE1   . PHE G 4 148 ? 150.69100 173.73300 156.36100 1.000 16.60740  ? 148 PHE D CE1   1 
ATOM   13965 C  CE2   . PHE G 4 148 ? 150.05200 172.68700 158.38900 1.000 26.47495  ? 148 PHE D CE2   1 
ATOM   13966 C  CZ    . PHE G 4 148 ? 150.60600 172.61300 157.13900 1.000 19.56328  ? 148 PHE D CZ    1 
ATOM   13967 N  N     . ASP G 4 149 ? 146.33900 177.71100 159.85700 1.000 19.01247  ? 149 ASP D N     1 
ATOM   13968 C  CA    . ASP G 4 149 ? 145.78100 178.82200 160.62500 1.000 25.07600  ? 149 ASP D CA    1 
ATOM   13969 C  C     . ASP G 4 149 ? 146.74900 179.18200 161.74300 1.000 33.14754  ? 149 ASP D C     1 
ATOM   13970 O  O     . ASP G 4 149 ? 146.64500 178.68900 162.86500 1.000 39.28757  ? 149 ASP D O     1 
ATOM   13971 C  CB    . ASP G 4 149 ? 144.41100 178.46200 161.17700 1.000 29.63209  ? 149 ASP D CB    1 
ATOM   13972 C  CG    . ASP G 4 149 ? 143.34800 178.43700 160.11000 1.000 38.89353  ? 149 ASP D CG    1 
ATOM   13973 O  OD1   . ASP G 4 149 ? 143.67200 178.76300 158.95000 1.000 36.35701  ? 149 ASP D OD1   1 
ATOM   13974 O  OD2   . ASP G 4 149 ? 142.19000 178.09800 160.43200 1.000 45.57415  ? 149 ASP D OD2   1 
ATOM   13975 N  N     . PHE G 4 150 ? 147.69600 180.06500 161.44100 1.000 31.65077  ? 150 PHE D N     1 
ATOM   13976 C  CA    . PHE G 4 150 ? 148.66000 180.48100 162.44400 1.000 29.67964  ? 150 PHE D CA    1 
ATOM   13977 C  C     . PHE G 4 150 ? 148.01300 181.43800 163.43900 1.000 36.21729  ? 150 PHE D C     1 
ATOM   13978 O  O     . PHE G 4 150 ? 146.98000 182.05300 163.17200 1.000 40.16902  ? 150 PHE D O     1 
ATOM   13979 C  CB    . PHE G 4 150 ? 149.88300 181.12600 161.79100 1.000 24.85565  ? 150 PHE D CB    1 
ATOM   13980 C  CG    . PHE G 4 150 ? 149.81200 182.62300 161.69400 1.000 30.12660  ? 150 PHE D CG    1 
ATOM   13981 C  CD1   . PHE G 4 150 ? 149.18900 183.23200 160.62400 1.000 33.73906  ? 150 PHE D CD1   1 
ATOM   13982 C  CD2   . PHE G 4 150 ? 150.39800 183.42300 162.65800 1.000 35.40677  ? 150 PHE D CD2   1 
ATOM   13983 C  CE1   . PHE G 4 150 ? 149.13800 184.60500 160.52700 1.000 34.63597  ? 150 PHE D CE1   1 
ATOM   13984 C  CE2   . PHE G 4 150 ? 150.34100 184.79600 162.56400 1.000 33.48972  ? 150 PHE D CE2   1 
ATOM   13985 C  CZ    . PHE G 4 150 ? 149.71200 185.38500 161.49900 1.000 29.67274  ? 150 PHE D CZ    1 
ATOM   13986 N  N     . HIS G 4 151 ? 148.64100 181.55100 164.60600 1.000 33.82661  ? 151 HIS D N     1 
ATOM   13987 C  CA    . HIS G 4 151 ? 148.09500 182.32100 165.71400 1.000 30.44423  ? 151 HIS D CA    1 
ATOM   13988 C  C     . HIS G 4 151 ? 149.25300 182.90600 166.50700 1.000 34.60083  ? 151 HIS D C     1 
ATOM   13989 O  O     . HIS G 4 151 ? 150.17300 182.17600 166.88400 1.000 40.97386  ? 151 HIS D O     1 
ATOM   13990 C  CB    . HIS G 4 151 ? 147.22000 181.42700 166.59900 1.000 32.11850  ? 151 HIS D CB    1 
ATOM   13991 C  CG    . HIS G 4 151 ? 146.43200 182.16600 167.63100 1.000 33.60256  ? 151 HIS D CG    1 
ATOM   13992 N  ND1   . HIS G 4 151 ? 145.46700 183.09400 167.30400 1.000 37.85165  ? 151 HIS D ND1   1 
ATOM   13993 C  CD2   . HIS G 4 151 ? 146.47900 182.13300 168.98200 1.000 31.09459  ? 151 HIS D CD2   1 
ATOM   13994 C  CE1   . HIS G 4 151 ? 144.94700 183.59200 168.41100 1.000 39.09629  ? 151 HIS D CE1   1 
ATOM   13995 N  NE2   . HIS G 4 151 ? 145.54300 183.02500 169.44300 1.000 35.11960  ? 151 HIS D NE2   1 
ATOM   13996 N  N     . ILE G 4 152 ? 149.21500 184.21400 166.75200 1.000 26.30553  ? 152 ILE D N     1 
ATOM   13997 C  CA    . ILE G 4 152 ? 150.27100 184.90300 167.48200 1.000 18.72168  ? 152 ILE D CA    1 
ATOM   13998 C  C     . ILE G 4 152 ? 149.63000 185.79300 168.53500 1.000 22.09072  ? 152 ILE D C     1 
ATOM   13999 O  O     . ILE G 4 152 ? 148.58000 186.39600 168.29300 1.000 29.20669  ? 152 ILE D O     1 
ATOM   14000 C  CB    . ILE G 4 152 ? 151.16600 185.73100 166.53600 1.000 21.45926  ? 152 ILE D CB    1 
ATOM   14001 C  CG1   . ILE G 4 152 ? 152.00200 184.81400 165.64700 1.000 21.05966  ? 152 ILE D CG1   1 
ATOM   14002 C  CG2   . ILE G 4 152 ? 152.06800 186.66700 167.31500 1.000 20.91835  ? 152 ILE D CG2   1 
ATOM   14003 C  CD1   . ILE G 4 152 ? 152.98100 185.55200 164.76600 1.000 17.53774  ? 152 ILE D CD1   1 
ATOM   14004 N  N     . ILE G 4 153 ? 150.24400 185.85700 169.71100 1.000 18.94345  ? 153 ILE D N     1 
ATOM   14005 C  CA    . ILE G 4 153 ? 149.84400 186.78200 170.76300 1.000 21.99909  ? 153 ILE D CA    1 
ATOM   14006 C  C     . ILE G 4 153 ? 151.03600 187.67400 171.07800 1.000 25.87580  ? 153 ILE D C     1 
ATOM   14007 O  O     . ILE G 4 153 ? 152.15600 187.18100 171.24800 1.000 29.64255  ? 153 ILE D O     1 
ATOM   14008 C  CB    . ILE G 4 153 ? 149.36100 186.04400 172.02400 1.000 22.52728  ? 153 ILE D CB    1 
ATOM   14009 C  CG1   . ILE G 4 153 ? 148.10700 185.22800 171.72000 1.000 23.65742  ? 153 ILE D CG1   1 
ATOM   14010 C  CG2   . ILE G 4 153 ? 149.07900 187.02700 173.14200 1.000 21.76779  ? 153 ILE D CG2   1 
ATOM   14011 C  CD1   . ILE G 4 153 ? 146.84000 186.04200 171.69600 1.000 24.30611  ? 153 ILE D CD1   1 
ATOM   14012 N  N     . TYR G 4 154 ? 150.80300 188.98000 171.12900 1.000 24.90456  ? 154 TYR D N     1 
ATOM   14013 C  CA    . TYR G 4 154 ? 151.82000 189.94300 171.52100 1.000 27.35741  ? 154 TYR D CA    1 
ATOM   14014 C  C     . TYR G 4 154 ? 151.48600 190.48100 172.90400 1.000 30.84145  ? 154 TYR D C     1 
ATOM   14015 O  O     . TYR G 4 154 ? 150.34900 190.89500 173.15100 1.000 35.34697  ? 154 TYR D O     1 
ATOM   14016 C  CB    . TYR G 4 154 ? 151.91800 191.09200 170.51700 1.000 26.28083  ? 154 TYR D CB    1 
ATOM   14017 C  CG    . TYR G 4 154 ? 152.93700 192.13800 170.90300 1.000 24.90032  ? 154 TYR D CG    1 
ATOM   14018 C  CD1   . TYR G 4 154 ? 154.27200 191.99100 170.55700 1.000 20.97111  ? 154 TYR D CD1   1 
ATOM   14019 C  CD2   . TYR G 4 154 ? 152.56500 193.26800 171.61800 1.000 24.78218  ? 154 TYR D CD2   1 
ATOM   14020 C  CE1   . TYR G 4 154 ? 155.20500 192.93800 170.91100 1.000 29.19881  ? 154 TYR D CE1   1 
ATOM   14021 C  CE2   . TYR G 4 154 ? 153.49100 194.21900 171.97500 1.000 29.26897  ? 154 TYR D CE2   1 
ATOM   14022 C  CZ    . TYR G 4 154 ? 154.80900 194.05100 171.61800 1.000 34.08016  ? 154 TYR D CZ    1 
ATOM   14023 O  OH    . TYR G 4 154 ? 155.73700 195.00000 171.97400 1.000 37.35641  ? 154 TYR D OH    1 
ATOM   14024 N  N     . ASN G 4 155 ? 152.47700 190.46900 173.79600 1.000 28.59936  ? 155 ASN D N     1 
ATOM   14025 C  CA    . ASN G 4 155 ? 152.32800 190.95600 175.16200 1.000 24.17716  ? 155 ASN D CA    1 
ATOM   14026 C  C     . ASN G 4 155 ? 152.83700 192.39000 175.22900 1.000 31.23622  ? 155 ASN D C     1 
ATOM   14027 O  O     . ASN G 4 155 ? 154.03800 192.63600 175.09600 1.000 36.20061  ? 155 ASN D O     1 
ATOM   14028 C  CB    . ASN G 4 155 ? 153.09500 190.07500 176.14300 1.000 26.49802  ? 155 ASN D CB    1 
ATOM   14029 C  CG    . ASN G 4 155 ? 152.58800 188.65600 176.17500 1.000 31.00210  ? 155 ASN D CG    1 
ATOM   14030 O  OD1   . ASN G 4 155 ? 153.11200 187.78200 175.48900 1.000 33.83441  ? 155 ASN D OD1   1 
ATOM   14031 N  ND2   . ASN G 4 155 ? 151.54400 188.42200 176.95200 1.000 29.87675  ? 155 ASN D ND2   1 
ATOM   14032 N  N     . VAL G 4 156 ? 151.92900 193.32900 175.47100 1.000 35.92807  ? 156 VAL D N     1 
ATOM   14033 C  CA    . VAL G 4 156 ? 152.29200 194.74800 175.58100 1.000 33.29845  ? 156 VAL D CA    1 
ATOM   14034 C  C     . VAL G 4 156 ? 152.74000 194.96200 177.02000 1.000 36.18628  ? 156 VAL D C     1 
ATOM   14035 O  O     . VAL G 4 156 ? 151.99300 195.41200 177.89000 1.000 39.16715  ? 156 VAL D O     1 
ATOM   14036 C  CB    . VAL G 4 156 ? 151.13600 195.66600 175.18500 1.000 31.17005  ? 156 VAL D CB    1 
ATOM   14037 C  CG1   . VAL G 4 156 ? 151.65700 197.01400 174.81600 1.000 42.25291  ? 156 VAL D CG1   1 
ATOM   14038 C  CG2   . VAL G 4 156 ? 150.37700 195.07200 174.01900 1.000 34.42992  ? 156 VAL D CG2   1 
ATOM   14039 N  N     . GLU G 4 157 ? 154.00600 194.63800 177.27500 1.000 34.33244  ? 157 GLU D N     1 
ATOM   14040 C  CA    . GLU G 4 157 ? 154.57200 194.91800 178.58600 1.000 39.50188  ? 157 GLU D CA    1 
ATOM   14041 C  C     . GLU G 4 157 ? 154.70600 196.41800 178.81000 1.000 48.96957  ? 157 GLU D C     1 
ATOM   14042 O  O     . GLU G 4 157 ? 154.45300 196.91000 179.91600 1.000 59.71791  ? 157 GLU D O     1 
ATOM   14043 C  CB    . GLU G 4 157 ? 155.92500 194.22800 178.73200 1.000 42.85011  ? 157 GLU D CB    1 
ATOM   14044 C  CG    . GLU G 4 157 ? 155.90800 192.76200 178.35700 1.000 47.76019  ? 157 GLU D CG    1 
ATOM   14045 C  CD    . GLU G 4 157 ? 157.12100 192.02200 178.87100 1.000 58.75268  ? 157 GLU D CD    1 
ATOM   14046 O  OE1   . GLU G 4 157 ? 158.00000 192.67000 179.47600 1.000 65.08780  ? 157 GLU D OE1   1 
ATOM   14047 O  OE2   . GLU G 4 157 ? 157.19400 190.79200 178.67400 1.000 58.54972  ? 157 GLU D OE2   1 
ATOM   14048 N  N     . ASN G 4 158 ? 155.09400 197.16000 177.77500 1.000 50.79411  ? 158 ASN D N     1 
ATOM   14049 C  CA    . ASN G 4 158 ? 155.25900 198.60500 177.86100 1.000 51.04465  ? 158 ASN D CA    1 
ATOM   14050 C  C     . ASN G 4 158 ? 154.60600 199.25200 176.64900 1.000 53.67682  ? 158 ASN D C     1 
ATOM   14051 O  O     . ASN G 4 158 ? 154.79500 198.79500 175.51700 1.000 51.23917  ? 158 ASN D O     1 
ATOM   14052 C  CB    . ASN G 4 158 ? 156.73800 198.98500 177.94800 1.000 50.02925  ? 158 ASN D CB    1 
ATOM   14053 C  CG    . ASN G 4 158 ? 157.15600 199.37700 179.35100 1.000 55.83875  ? 158 ASN D CG    1 
ATOM   14054 O  OD1   . ASN G 4 158 ? 156.81200 198.70700 180.32400 1.000 57.38353  ? 158 ASN D OD1   1 
ATOM   14055 N  ND2   . ASN G 4 158 ? 157.90300 200.46900 179.46300 1.000 59.15598  ? 158 ASN D ND2   1 
ATOM   14056 N  N     . ILE G 4 159 ? 153.84400 200.32100 176.89100 1.000 56.19963  ? 159 ILE D N     1 
ATOM   14057 C  CA    . ILE G 4 159 ? 153.09000 200.97200 175.82600 1.000 53.55888  ? 159 ILE D CA    1 
ATOM   14058 C  C     . ILE G 4 159 ? 154.00600 201.78000 174.91400 1.000 57.02365  ? 159 ILE D C     1 
ATOM   14059 O  O     . ILE G 4 159 ? 153.66500 202.04600 173.75600 1.000 52.38088  ? 159 ILE D O     1 
ATOM   14060 C  CB    . ILE G 4 159 ? 151.98800 201.85300 176.44000 1.000 56.72052  ? 159 ILE D CB    1 
ATOM   14061 C  CG1   . ILE G 4 159 ? 151.28600 201.11100 177.57700 1.000 53.94890  ? 159 ILE D CG1   1 
ATOM   14062 C  CG2   . ILE G 4 159 ? 150.97500 202.26200 175.38300 1.000 63.77425  ? 159 ILE D CG2   1 
ATOM   14063 C  CD1   . ILE G 4 159 ? 149.90500 201.64600 177.90600 1.000 64.99512  ? 159 ILE D CD1   1 
ATOM   14064 N  N     . ASN G 4 160 ? 155.17400 202.19100 175.41000 1.000 65.42797  ? 160 ASN D N     1 
ATOM   14065 C  CA    . ASN G 4 160 ? 156.02300 203.10000 174.64600 1.000 65.16224  ? 160 ASN D CA    1 
ATOM   14066 C  C     . ASN G 4 160 ? 156.71500 202.42400 173.47000 1.000 63.55039  ? 160 ASN D C     1 
ATOM   14067 O  O     . ASN G 4 160 ? 156.93100 203.07600 172.44300 1.000 63.97167  ? 160 ASN D O     1 
ATOM   14068 C  CB    . ASN G 4 160 ? 157.07200 203.73700 175.55900 1.000 68.76704  ? 160 ASN D CB    1 
ATOM   14069 C  CG    . ASN G 4 160 ? 156.45700 204.50900 176.71000 1.000 76.63562  ? 160 ASN D CG    1 
ATOM   14070 O  OD1   . ASN G 4 160 ? 155.23600 204.64000 176.81000 1.000 79.45040  ? 160 ASN D OD1   1 
ATOM   14071 N  ND2   . ASN G 4 160 ? 157.30500 205.03100 177.58700 1.000 82.46176  ? 160 ASN D ND2   1 
ATOM   14072 N  N     . GLU G 4 161 ? 157.06900 201.14600 173.58500 1.000 57.65255  ? 161 GLU D N     1 
ATOM   14073 C  CA    . GLU G 4 161 ? 157.80900 200.46000 172.53700 1.000 47.69736  ? 161 GLU D CA    1 
ATOM   14074 C  C     . GLU G 4 161 ? 156.96200 199.46800 171.75000 1.000 45.73231  ? 161 GLU D C     1 
ATOM   14075 O  O     . GLU G 4 161 ? 157.51900 198.55700 171.13300 1.000 44.26054  ? 161 GLU D O     1 
ATOM   14076 C  CB    . GLU G 4 161 ? 159.03200 199.74800 173.11900 1.000 45.31115  ? 161 GLU D CB    1 
ATOM   14077 C  CG    . GLU G 4 161 ? 158.75300 198.85400 174.30900 1.000 54.78626  ? 161 GLU D CG    1 
ATOM   14078 C  CD    . GLU G 4 161 ? 159.20100 199.47200 175.61700 1.000 63.61549  ? 161 GLU D CD    1 
ATOM   14079 O  OE1   . GLU G 4 161 ? 160.05000 198.85900 176.30000 1.000 66.57111  ? 161 GLU D OE1   1 
ATOM   14080 O  OE2   . GLU G 4 161 ? 158.72000 200.57200 175.95900 1.000 69.96665  ? 161 GLU D OE2   1 
ATOM   14081 N  N     . VAL G 4 162 ? 155.63600 199.61800 171.75400 1.000 52.13037  ? 162 VAL D N     1 
ATOM   14082 C  CA    . VAL G 4 162 ? 154.79200 198.73800 170.94800 1.000 49.60543  ? 162 VAL D CA    1 
ATOM   14083 C  C     . VAL G 4 162 ? 155.14200 198.87700 169.47700 1.000 49.67380  ? 162 VAL D C     1 
ATOM   14084 O  O     . VAL G 4 162 ? 155.59500 197.92300 168.83300 1.000 46.02886  ? 162 VAL D O     1 
ATOM   14085 C  CB    . VAL G 4 162 ? 153.30500 199.04900 171.18100 1.000 43.84066  ? 162 VAL D CB    1 
ATOM   14086 C  CG1   . VAL G 4 162 ? 152.43800 197.96300 170.56800 1.000 36.07215  ? 162 VAL D CG1   1 
ATOM   14087 C  CG2   . VAL G 4 162 ? 153.02900 199.21400 172.64000 1.000 48.55793  ? 162 VAL D CG2   1 
ATOM   14088 N  N     . MET G 4 163 ? 154.95700 200.08500 168.93400 1.000 52.81249  ? 163 MET D N     1 
ATOM   14089 C  CA    . MET G 4 163 ? 155.11000 200.31500 167.50200 1.000 52.80950  ? 163 MET D CA    1 
ATOM   14090 C  C     . MET G 4 163 ? 156.45400 199.80900 167.00400 1.000 46.59524  ? 163 MET D C     1 
ATOM   14091 O  O     . MET G 4 163 ? 156.51200 199.04600 166.03300 1.000 46.28717  ? 163 MET D O     1 
ATOM   14092 C  CB    . MET G 4 163 ? 154.95800 201.80600 167.20100 1.000 60.84925  ? 163 MET D CB    1 
ATOM   14093 C  CG    . MET G 4 163 ? 154.18500 202.58200 168.26700 1.000 63.14147  ? 163 MET D CG    1 
ATOM   14094 S  SD    . MET G 4 163 ? 152.46400 202.08500 168.49100 1.000 76.67334  ? 163 MET D SD    1 
ATOM   14095 C  CE    . MET G 4 163 ? 151.69200 202.88600 167.08900 1.000 75.34796  ? 163 MET D CE    1 
ATOM   14096 N  N     . ALA G 4 164 ? 157.53800 200.19100 167.68400 1.000 41.68672  ? 164 ALA D N     1 
ATOM   14097 C  CA    . ALA G 4 164 ? 158.86300 199.72700 167.29000 1.000 38.25670  ? 164 ALA D CA    1 
ATOM   14098 C  C     . ALA G 4 164 ? 158.90000 198.21300 167.17900 1.000 42.74589  ? 164 ALA D C     1 
ATOM   14099 O  O     . ALA G 4 164 ? 159.29000 197.67300 166.13700 1.000 43.68981  ? 164 ALA D O     1 
ATOM   14100 C  CB    . ALA G 4 164 ? 159.91000 200.21600 168.28800 1.000 37.58909  ? 164 ALA D CB    1 
ATOM   14101 N  N     . ASP G 4 165 ? 158.44200 197.50900 168.21800 1.000 51.01838  ? 165 ASP D N     1 
ATOM   14102 C  CA    . ASP G 4 165 ? 158.44100 196.05300 168.15600 1.000 43.78034  ? 165 ASP D CA    1 
ATOM   14103 C  C     . ASP G 4 165 ? 157.62300 195.56100 166.97500 1.000 44.75747  ? 165 ASP D C     1 
ATOM   14104 O  O     . ASP G 4 165 ? 158.05800 194.66000 166.25100 1.000 42.69068  ? 165 ASP D O     1 
ATOM   14105 C  CB    . ASP G 4 165 ? 157.92300 195.44900 169.45900 1.000 34.86491  ? 165 ASP D CB    1 
ATOM   14106 C  CG    . ASP G 4 165 ? 158.96600 195.45200 170.55400 1.000 43.25474  ? 165 ASP D CG    1 
ATOM   14107 O  OD1   . ASP G 4 165 ? 159.94200 194.68200 170.44700 1.000 43.20250  ? 165 ASP D OD1   1 
ATOM   14108 O  OD2   . ASP G 4 165 ? 158.82500 196.23400 171.51400 1.000 50.69930  ? 165 ASP D OD2   1 
ATOM   14109 N  N     . PHE G 4 166 ? 156.45700 196.16900 166.73400 1.000 47.58768  ? 166 PHE D N     1 
ATOM   14110 C  CA    . PHE G 4 166 ? 155.67700 195.76600 165.57200 1.000 46.99828  ? 166 PHE D CA    1 
ATOM   14111 C  C     . PHE G 4 166 ? 156.46900 195.96200 164.29200 1.000 42.43573  ? 166 PHE D C     1 
ATOM   14112 O  O     . PHE G 4 166 ? 156.49100 195.06300 163.44500 1.000 39.73207  ? 166 PHE D O     1 
ATOM   14113 C  CB    . PHE G 4 166 ? 154.35600 196.52800 165.51200 1.000 46.39762  ? 166 PHE D CB    1 
ATOM   14114 C  CG    . PHE G 4 166 ? 153.19600 195.76400 166.07500 1.000 44.45862  ? 166 PHE D CG    1 
ATOM   14115 C  CD1   . PHE G 4 166 ? 152.58300 194.77200 165.33500 1.000 37.34578  ? 166 PHE D CD1   1 
ATOM   14116 C  CD2   . PHE G 4 166 ? 152.71800 196.03600 167.34100 1.000 46.61968  ? 166 PHE D CD2   1 
ATOM   14117 C  CE1   . PHE G 4 166 ? 151.52000 194.06700 165.84800 1.000 33.44271  ? 166 PHE D CE1   1 
ATOM   14118 C  CE2   . PHE G 4 166 ? 151.65300 195.33500 167.85700 1.000 41.87292  ? 166 PHE D CE2   1 
ATOM   14119 C  CZ    . PHE G 4 166 ? 151.05400 194.34900 167.10800 1.000 36.79064  ? 166 PHE D CZ    1 
ATOM   14120 N  N     . GLU G 4 167 ? 157.16300 197.09600 164.15600 1.000 40.92702  ? 167 GLU D N     1 
ATOM   14121 C  CA    . GLU G 4 167 ? 158.05900 197.26600 163.02100 1.000 42.16696  ? 167 GLU D CA    1 
ATOM   14122 C  C     . GLU G 4 167 ? 159.01200 196.09000 162.92300 1.000 42.69312  ? 167 GLU D C     1 
ATOM   14123 O  O     . GLU G 4 167 ? 159.11500 195.44700 161.87000 1.000 45.12909  ? 167 GLU D O     1 
ATOM   14124 C  CB    . GLU G 4 167 ? 158.84600 198.56800 163.15200 1.000 46.12293  ? 167 GLU D CB    1 
ATOM   14125 C  CG    . GLU G 4 167 ? 158.20000 199.77500 162.51000 1.000 57.66298  ? 167 GLU D CG    1 
ATOM   14126 C  CD    . GLU G 4 167 ? 159.10100 200.99300 162.55200 1.000 73.64375  ? 167 GLU D CD    1 
ATOM   14127 O  OE1   . GLU G 4 167 ? 159.73800 201.29700 161.52200 1.000 89.56647  ? 167 GLU D OE1   1 
ATOM   14128 O  OE2   . GLU G 4 167 ? 159.18100 201.64200 163.61600 1.000 66.40295  ? 167 GLU D OE2   1 
ATOM   14129 N  N     . ASN G 4 168 ? 159.66500 195.75300 164.03600 1.000 40.26989  ? 168 ASN D N     1 
ATOM   14130 C  CA    . ASN G 4 168 ? 160.56200 194.60800 164.04600 1.000 37.10885  ? 168 ASN D CA    1 
ATOM   14131 C  C     . ASN G 4 168 ? 159.83500 193.35800 163.58400 1.000 41.94624  ? 168 ASN D C     1 
ATOM   14132 O  O     . ASN G 4 168 ? 160.31900 192.64600 162.69500 1.000 46.16518  ? 168 ASN D O     1 
ATOM   14133 C  CB    . ASN G 4 168 ? 161.14600 194.41900 165.44300 1.000 35.33891  ? 168 ASN D CB    1 
ATOM   14134 C  CG    . ASN G 4 168 ? 161.79900 195.67700 165.97100 1.000 41.40877  ? 168 ASN D CG    1 
ATOM   14135 O  OD1   . ASN G 4 168 ? 161.55600 196.08700 167.10400 1.000 39.89735  ? 168 ASN D OD1   1 
ATOM   14136 N  ND2   . ASN G 4 168 ? 162.63300 196.30000 165.14900 1.000 44.63251  ? 168 ASN D ND2   1 
ATOM   14137 N  N     . ILE G 4 169 ? 158.63300 193.11700 164.12100 1.000 39.35592  ? 169 ILE D N     1 
ATOM   14138 C  CA    . ILE G 4 169 ? 157.86300 191.95200 163.70200 1.000 33.68774  ? 169 ILE D CA    1 
ATOM   14139 C  C     . ILE G 4 169 ? 157.68800 191.97100 162.19700 1.000 35.45312  ? 169 ILE D C     1 
ATOM   14140 O  O     . ILE G 4 169 ? 157.99400 190.98900 161.50900 1.000 34.37514  ? 169 ILE D O     1 
ATOM   14141 C  CB    . ILE G 4 169 ? 156.50300 191.91000 164.42000 1.000 31.40358  ? 169 ILE D CB    1 
ATOM   14142 C  CG1   . ILE G 4 169 ? 156.68100 191.76700 165.92500 1.000 33.19734  ? 169 ILE D CG1   1 
ATOM   14143 C  CG2   . ILE G 4 169 ? 155.66300 190.76600 163.89400 1.000 24.99361  ? 169 ILE D CG2   1 
ATOM   14144 C  CD1   . ILE G 4 169 ? 155.37000 191.70700 166.66900 1.000 32.72835  ? 169 ILE D CD1   1 
ATOM   14145 N  N     . LYS G 4 170 ? 157.26700 193.11900 161.65600 1.000 35.34576  ? 170 LYS D N     1 
ATOM   14146 C  CA    . LYS G 4 170 ? 157.09100 193.23200 160.21700 1.000 33.47855  ? 170 LYS D CA    1 
ATOM   14147 C  C     . LYS G 4 170 ? 158.36500 192.84200 159.49900 1.000 31.26400  ? 170 LYS D C     1 
ATOM   14148 O  O     . LYS G 4 170 ? 158.34300 191.98400 158.60900 1.000 32.02931  ? 170 LYS D O     1 
ATOM   14149 C  CB    . LYS G 4 170 ? 156.67100 194.65300 159.84300 1.000 39.60712  ? 170 LYS D CB    1 
ATOM   14150 C  CG    . LYS G 4 170 ? 156.67100 194.92200 158.34800 1.000 46.17873  ? 170 LYS D CG    1 
ATOM   14151 C  CD    . LYS G 4 170 ? 156.22900 196.34200 158.03800 1.000 43.37380  ? 170 LYS D CD    1 
ATOM   14152 C  CE    . LYS G 4 170 ? 157.19700 197.36100 158.61200 1.000 41.46776  ? 170 LYS D CE    1 
ATOM   14153 N  NZ    . LYS G 4 170 ? 158.56800 197.19300 158.06400 1.000 37.58828  ? 170 LYS D NZ    1 
ATOM   14154 N  N     . THR G 4 171 ? 159.49900 193.39600 159.93400 1.000 33.13983  ? 171 THR D N     1 
ATOM   14155 C  CA    . THR G 4 171 ? 160.76300 193.03100 159.31600 1.000 32.83154  ? 171 THR D CA    1 
ATOM   14156 C  C     . THR G 4 171 ? 160.93000 191.52300 159.31400 1.000 35.42774  ? 171 THR D C     1 
ATOM   14157 O  O     . THR G 4 171 ? 161.08400 190.91400 158.24900 1.000 37.77175  ? 171 THR D O     1 
ATOM   14158 C  CB    . THR G 4 171 ? 161.92300 193.69600 160.05100 1.000 33.46657  ? 171 THR D CB    1 
ATOM   14159 O  OG1   . THR G 4 171 ? 161.72400 195.11500 160.07100 1.000 46.13633  ? 171 THR D OG1   1 
ATOM   14160 C  CG2   . THR G 4 171 ? 163.22900 193.38400 159.35800 1.000 35.53858  ? 171 THR D CG2   1 
ATOM   14161 N  N     . ALA G 4 172 ? 160.78100 190.89600 160.48500 1.000 37.96345  ? 172 ALA D N     1 
ATOM   14162 C  CA    . ALA G 4 172 ? 160.91100 189.44900 160.56500 1.000 26.71134  ? 172 ALA D CA    1 
ATOM   14163 C  C     . ALA G 4 172 ? 160.00600 188.77500 159.55200 1.000 28.90322  ? 172 ALA D C     1 
ATOM   14164 O  O     . ALA G 4 172 ? 160.47300 187.98300 158.72500 1.000 30.56739  ? 172 ALA D O     1 
ATOM   14165 C  CB    . ALA G 4 172 ? 160.58700 188.97000 161.97800 1.000 26.85357  ? 172 ALA D CB    1 
ATOM   14166 N  N     . ILE G 4 173 ? 158.72600 189.15200 159.53800 1.000 37.76299  ? 173 ILE D N     1 
ATOM   14167 C  CA    . ILE G 4 173 ? 157.78700 188.50000 158.63500 1.000 33.16299  ? 173 ILE D CA    1 
ATOM   14168 C  C     . ILE G 4 173 ? 158.21800 188.70900 157.19600 1.000 32.36200  ? 173 ILE D C     1 
ATOM   14169 O  O     . ILE G 4 173 ? 158.25900 187.75900 156.40500 1.000 34.73975  ? 173 ILE D O     1 
ATOM   14170 C  CB    . ILE G 4 173 ? 156.35900 189.00800 158.88700 1.000 24.97182  ? 173 ILE D CB    1 
ATOM   14171 C  CG1   . ILE G 4 173 ? 155.81400 188.39300 160.17100 1.000 22.84497  ? 173 ILE D CG1   1 
ATOM   14172 C  CG2   . ILE G 4 173 ? 155.46800 188.67600 157.71500 1.000 27.85833  ? 173 ILE D CG2   1 
ATOM   14173 C  CD1   . ILE G 4 173 ? 155.68800 186.90000 160.11900 1.000 31.99857  ? 173 ILE D CD1   1 
ATOM   14174 N  N     . HIS G 4 174 ? 158.61200 189.93700 156.85300 1.000 28.06958  ? 174 HIS D N     1 
ATOM   14175 C  CA    . HIS G 4 174 ? 159.09500 190.20200 155.50600 1.000 29.71011  ? 174 HIS D CA    1 
ATOM   14176 C  C     . HIS G 4 174 ? 160.25100 189.27600 155.17600 1.000 33.35820  ? 174 HIS D C     1 
ATOM   14177 O  O     . HIS G 4 174 ? 160.24100 188.59100 154.14600 1.000 41.82200  ? 174 HIS D O     1 
ATOM   14178 C  CB    . HIS G 4 174 ? 159.51200 191.66600 155.38200 1.000 37.46801  ? 174 HIS D CB    1 
ATOM   14179 C  CG    . HIS G 4 174 ? 159.70700 192.12300 153.97200 1.000 50.98020  ? 174 HIS D CG    1 
ATOM   14180 N  ND1   . HIS G 4 174 ? 159.34400 191.35800 152.88400 1.000 54.83258  ? 174 HIS D ND1   1 
ATOM   14181 C  CD2   . HIS G 4 174 ? 160.21300 193.27400 153.47100 1.000 53.48920  ? 174 HIS D CD2   1 
ATOM   14182 C  CE1   . HIS G 4 174 ? 159.62700 192.01500 151.77400 1.000 56.77160  ? 174 HIS D CE1   1 
ATOM   14183 N  NE2   . HIS G 4 174 ? 160.15300 193.18100 152.10200 1.000 57.70113  ? 174 HIS D NE2   1 
ATOM   14184 N  N     . LEU G 4 175 ? 161.21500 189.17400 156.09200 1.000 31.19460  ? 175 LEU D N     1 
ATOM   14185 C  CA    . LEU G 4 175 ? 162.34600 188.29100 155.85800 1.000 27.39956  ? 175 LEU D CA    1 
ATOM   14186 C  C     . LEU G 4 175 ? 161.86400 186.86400 155.66700 1.000 33.95383  ? 175 LEU D C     1 
ATOM   14187 O  O     . LEU G 4 175 ? 162.30600 186.16700 154.74700 1.000 30.64373  ? 175 LEU D O     1 
ATOM   14188 C  CB    . LEU G 4 175 ? 163.33400 188.37700 157.02300 1.000 25.58544  ? 175 LEU D CB    1 
ATOM   14189 C  CG    . LEU G 4 175 ? 163.84000 189.74000 157.50300 1.000 21.59483  ? 175 LEU D CG    1 
ATOM   14190 C  CD1   . LEU G 4 175 ? 165.14900 189.59400 158.24700 1.000 19.98106  ? 175 LEU D CD1   1 
ATOM   14191 C  CD2   . LEU G 4 175 ? 164.00000 190.70300 156.35500 1.000 32.02606  ? 175 LEU D CD2   1 
ATOM   14192 N  N     . LEU G 4 176 ? 160.90600 186.43500 156.49100 1.000 34.28022  ? 176 LEU D N     1 
ATOM   14193 C  CA    . LEU G 4 176 ? 160.44100 185.05700 156.42600 1.000 27.26990  ? 176 LEU D CA    1 
ATOM   14194 C  C     . LEU G 4 176 ? 159.73900 184.77700 155.10600 1.000 31.88245  ? 176 LEU D C     1 
ATOM   14195 O  O     . LEU G 4 176 ? 159.70800 183.63000 154.64600 1.000 36.46794  ? 176 LEU D O     1 
ATOM   14196 C  CB    . LEU G 4 176 ? 159.52500 184.76600 157.61200 1.000 25.49782  ? 176 LEU D CB    1 
ATOM   14197 C  CG    . LEU G 4 176 ? 159.13400 183.31000 157.83900 1.000 21.55229  ? 176 LEU D CG    1 
ATOM   14198 C  CD1   . LEU G 4 176 ? 160.35600 182.42200 157.78400 1.000 15.47400  ? 176 LEU D CD1   1 
ATOM   14199 C  CD2   . LEU G 4 176 ? 158.42900 183.17100 159.17400 1.000 22.15328  ? 176 LEU D CD2   1 
ATOM   14200 N  N     . GLU G 4 177 ? 159.18600 185.81200 154.46900 1.000 29.60352  ? 177 GLU D N     1 
ATOM   14201 C  CA    . GLU G 4 177 ? 158.51000 185.58000 153.20000 1.000 27.74307  ? 177 GLU D CA    1 
ATOM   14202 C  C     . GLU G 4 177 ? 159.50000 185.50800 152.05200 1.000 37.48011  ? 177 GLU D C     1 
ATOM   14203 O  O     . GLU G 4 177 ? 159.14400 185.05900 150.95700 1.000 46.66216  ? 177 GLU D O     1 
ATOM   14204 C  CB    . GLU G 4 177 ? 157.46800 186.66100 152.95200 1.000 27.38843  ? 177 GLU D CB    1 
ATOM   14205 C  CG    . GLU G 4 177 ? 156.34400 186.62800 153.95300 1.000 30.11095  ? 177 GLU D CG    1 
ATOM   14206 C  CD    . GLU G 4 177 ? 155.08500 187.25200 153.41700 1.000 43.65238  ? 177 GLU D CD    1 
ATOM   14207 O  OE1   . GLU G 4 177 ? 154.60200 188.21800 154.03600 1.000 46.61778  ? 177 GLU D OE1   1 
ATOM   14208 O  OE2   . GLU G 4 177 ? 154.57700 186.78300 152.37900 1.000 47.31265  ? 177 GLU D OE2   1 
ATOM   14209 N  N     . ASN G 4 178 ? 160.73900 185.93900 152.28000 1.000 38.18283  ? 178 ASN D N     1 
ATOM   14210 C  CA    . ASN G 4 178 ? 161.79900 185.74200 151.30300 1.000 38.23740  ? 178 ASN D CA    1 
ATOM   14211 C  C     . ASN G 4 178 ? 162.71700 184.58800 151.67100 1.000 37.29993  ? 178 ASN D C     1 
ATOM   14212 O  O     . ASN G 4 178 ? 163.42800 184.07400 150.80100 1.000 39.87457  ? 178 ASN D O     1 
ATOM   14213 C  CB    . ASN G 4 178 ? 162.61000 187.02700 151.14400 1.000 31.41017  ? 178 ASN D CB    1 
ATOM   14214 C  CG    . ASN G 4 178 ? 161.80700 188.13600 150.51100 1.000 39.49689  ? 178 ASN D CG    1 
ATOM   14215 O  OD1   . ASN G 4 178 ? 161.63800 188.17400 149.29500 1.000 45.59196  ? 178 ASN D OD1   1 
ATOM   14216 N  ND2   . ASN G 4 178 ? 161.29900 189.04400 151.33400 1.000 42.68633  ? 178 ASN D ND2   1 
ATOM   14217 N  N     . ASP G 4 179 ? 162.71400 184.18100 152.93500 1.000 32.16706  ? 179 ASP D N     1 
ATOM   14218 C  CA    . ASP G 4 179 ? 163.42500 183.00500 153.40400 1.000 30.86975  ? 179 ASP D CA    1 
ATOM   14219 C  C     . ASP G 4 179 ? 162.47400 181.80800 153.38800 1.000 27.70226  ? 179 ASP D C     1 
ATOM   14220 O  O     . ASP G 4 179 ? 161.38300 181.86000 152.81400 1.000 32.42837  ? 179 ASP D O     1 
ATOM   14221 C  CB    . ASP G 4 179 ? 164.00300 183.26400 154.79200 1.000 30.17053  ? 179 ASP D CB    1 
ATOM   14222 C  CG    . ASP G 4 179 ? 165.32300 182.56400 155.01000 1.000 35.96041  ? 179 ASP D CG    1 
ATOM   14223 O  OD1   . ASP G 4 179 ? 165.59500 181.57600 154.30100 1.000 30.17824  ? 179 ASP D OD1   1 
ATOM   14224 O  OD2   . ASP G 4 179 ? 166.09500 182.99800 155.88700 1.000 38.33273  ? 179 ASP D OD2   1 
ATOM   14225 N  N     . TYR G 4 180 ? 162.87800 180.71600 154.02300 1.000 22.66638  ? 180 TYR D N     1 
ATOM   14226 C  CA    . TYR G 4 180 ? 162.06900 179.51300 154.11100 1.000 22.27453  ? 180 TYR D CA    1 
ATOM   14227 C  C     . TYR G 4 180 ? 161.62900 179.27200 155.54700 1.000 21.26531  ? 180 TYR D C     1 
ATOM   14228 O  O     . TYR G 4 180 ? 162.14900 179.87200 156.48900 1.000 27.91093  ? 180 TYR D O     1 
ATOM   14229 C  CB    . TYR G 4 180 ? 162.84600 178.29900 153.59700 1.000 20.72541  ? 180 TYR D CB    1 
ATOM   14230 C  CG    . TYR G 4 180 ? 164.22800 178.15200 154.19800 1.000 24.64198  ? 180 TYR D CG    1 
ATOM   14231 C  CD1   . TYR G 4 180 ? 164.41700 177.50800 155.41000 1.000 22.04010  ? 180 TYR D CD1   1 
ATOM   14232 C  CD2   . TYR G 4 180 ? 165.34600 178.64200 153.54300 1.000 33.54542  ? 180 TYR D CD2   1 
ATOM   14233 C  CE1   . TYR G 4 180 ? 165.67100 177.36800 155.95600 1.000 23.58542  ? 180 TYR D CE1   1 
ATOM   14234 C  CE2   . TYR G 4 180 ? 166.60400 178.50600 154.08200 1.000 29.19146  ? 180 TYR D CE2   1 
ATOM   14235 C  CZ    . TYR G 4 180 ? 166.76000 177.86800 155.28700 1.000 26.80592  ? 180 TYR D CZ    1 
ATOM   14236 O  OH    . TYR G 4 180 ? 168.01600 177.73200 155.82700 1.000 43.70254  ? 180 TYR D OH    1 
ATOM   14237 N  N     . LEU G 4 181 ? 160.64800 178.39500 155.70600 1.000 15.17821  ? 181 LEU D N     1 
ATOM   14238 C  CA    . LEU G 4 181 ? 160.31700 177.85500 157.01400 1.000 19.67342  ? 181 LEU D CA    1 
ATOM   14239 C  C     . LEU G 4 181 ? 161.08300 176.54500 157.18600 1.000 24.67834  ? 181 LEU D C     1 
ATOM   14240 O  O     . LEU G 4 181 ? 161.93700 176.20200 156.36700 1.000 34.08364  ? 181 LEU D O     1 
ATOM   14241 C  CB    . LEU G 4 181 ? 158.80600 177.69100 157.16500 1.000 14.82834  ? 181 LEU D CB    1 
ATOM   14242 C  CG    . LEU G 4 181 ? 158.25600 177.74200 158.59200 1.000 9.98493   ? 181 LEU D CG    1 
ATOM   14243 C  CD1   . LEU G 4 181 ? 158.92100 178.84900 159.36600 1.000 15.37309  ? 181 LEU D CD1   1 
ATOM   14244 C  CD2   . LEU G 4 181 ? 156.76400 177.94900 158.57700 1.000 13.10991  ? 181 LEU D CD2   1 
ATOM   14245 N  N     . GLY G 4 182 ? 160.78700 175.79700 158.24500 1.000 16.44705  ? 182 GLY D N     1 
ATOM   14246 C  CA    . GLY G 4 182 ? 161.57500 174.61700 158.54800 1.000 18.11411  ? 182 GLY D CA    1 
ATOM   14247 C  C     . GLY G 4 182 ? 161.63200 173.65000 157.38100 1.000 19.07862  ? 182 GLY D C     1 
ATOM   14248 O  O     . GLY G 4 182 ? 160.70100 173.54500 156.58300 1.000 18.30807  ? 182 GLY D O     1 
ATOM   14249 N  N     . GLY G 4 183 ? 162.76100 172.96300 157.26800 1.000 21.77950  ? 183 GLY D N     1 
ATOM   14250 C  CA    . GLY G 4 183 ? 163.01300 171.99400 156.22900 1.000 18.38414  ? 183 GLY D CA    1 
ATOM   14251 C  C     . GLY G 4 183 ? 164.26400 172.34600 155.47500 1.000 24.33556  ? 183 GLY D C     1 
ATOM   14252 O  O     . GLY G 4 183 ? 165.02500 173.23500 155.86500 1.000 25.89746  ? 183 GLY D O     1 
ATOM   14253 N  N     . GLY G 4 184 ? 164.49200 171.64100 154.37400 1.000 26.78079  ? 184 GLY D N     1 
ATOM   14254 C  CA    . GLY G 4 184 ? 165.61500 171.94900 153.50900 1.000 21.12093  ? 184 GLY D CA    1 
ATOM   14255 C  C     . GLY G 4 184 ? 165.31600 173.13000 152.61500 1.000 16.43718  ? 184 GLY D C     1 
ATOM   14256 O  O     . GLY G 4 184 ? 165.18700 172.98200 151.39900 1.000 20.61356  ? 184 GLY D O     1 
ATOM   14257 N  N     . GLY G 4 185 ? 165.20600 174.31300 153.21500 1.000 15.69505  ? 185 GLY D N     1 
ATOM   14258 C  CA    . GLY G 4 185 ? 164.67500 175.45400 152.49100 1.000 17.26239  ? 185 GLY D CA    1 
ATOM   14259 C  C     . GLY G 4 185 ? 165.56400 175.92000 151.35600 1.000 23.88578  ? 185 GLY D C     1 
ATOM   14260 O  O     . GLY G 4 185 ? 165.07500 176.38000 150.32400 1.000 24.14943  ? 185 GLY D O     1 
ATOM   14261 N  N     . THR G 4 186 ? 166.88100 175.83000 151.53700 1.000 24.97605  ? 186 THR D N     1 
ATOM   14262 C  CA    . THR G 4 186 ? 167.78900 176.21300 150.46500 1.000 23.34588  ? 186 THR D CA    1 
ATOM   14263 C  C     . THR G 4 186 ? 167.63800 175.31400 149.24800 1.000 22.25682  ? 186 THR D C     1 
ATOM   14264 O  O     . THR G 4 186 ? 168.01400 175.71500 148.14300 1.000 28.31187  ? 186 THR D O     1 
ATOM   14265 C  CB    . THR G 4 186 ? 169.22900 176.18600 150.96200 1.000 18.61921  ? 186 THR D CB    1 
ATOM   14266 O  OG1   . THR G 4 186 ? 169.78500 174.88800 150.73900 1.000 24.09973  ? 186 THR D OG1   1 
ATOM   14267 C  CG2   . THR G 4 186 ? 169.25800 176.48500 152.44000 1.000 21.84167  ? 186 THR D CG2   1 
ATOM   14268 N  N     . ARG G 4 187 ? 167.09100 174.11300 149.42400 1.000 18.68719  ? 187 ARG D N     1 
ATOM   14269 C  CA    . ARG G 4 187 ? 166.75300 173.23100 148.31900 1.000 17.13643  ? 187 ARG D CA    1 
ATOM   14270 C  C     . ARG G 4 187 ? 165.30100 173.38800 147.88600 1.000 22.32739  ? 187 ARG D C     1 
ATOM   14271 O  O     . ARG G 4 187 ? 164.75100 172.49200 147.23900 1.000 31.01380  ? 187 ARG D O     1 
ATOM   14272 C  CB    . ARG G 4 187 ? 167.04200 171.78100 148.69900 1.000 17.92873  ? 187 ARG D CB    1 
ATOM   14273 C  CG    . ARG G 4 187 ? 168.47600 171.36400 148.47700 1.000 18.03560  ? 187 ARG D CG    1 
ATOM   14274 C  CD    . ARG G 4 187 ? 168.86400 170.23200 149.39900 1.000 22.58797  ? 187 ARG D CD    1 
ATOM   14275 N  NE    . ARG G 4 187 ? 169.41700 170.72800 150.65300 1.000 17.53063  ? 187 ARG D NE    1 
ATOM   14276 C  CZ    . ARG G 4 187 ? 168.81700 170.62900 151.83000 1.000 18.88269  ? 187 ARG D CZ    1 
ATOM   14277 N  NH1   . ARG G 4 187 ? 167.64800 170.02900 151.96100 1.000 23.37162  ? 187 ARG D NH1   1 
ATOM   14278 N  NH2   . ARG G 4 187 ? 169.40800 171.14200 152.90300 1.000 17.59352  ? 187 ARG D NH2   1 
ATOM   14279 N  N     . GLY G 4 188 ? 164.66700 174.50200 148.24200 1.000 18.35866  ? 188 GLY D N     1 
ATOM   14280 C  CA    . GLY G 4 188 ? 163.34100 174.82000 147.75400 1.000 18.21347  ? 188 GLY D CA    1 
ATOM   14281 C  C     . GLY G 4 188 ? 162.20500 174.18400 148.52200 1.000 21.01743  ? 188 GLY D C     1 
ATOM   14282 O  O     . GLY G 4 188 ? 161.30900 173.58700 147.92200 1.000 25.01094  ? 188 GLY D O     1 
ATOM   14283 N  N     . ASN G 4 189 ? 162.22100 174.31200 149.84400 1.000 22.50911  ? 189 ASN D N     1 
ATOM   14284 C  CA    . ASN G 4 189 ? 161.17600 173.77700 150.70100 1.000 17.89637  ? 189 ASN D CA    1 
ATOM   14285 C  C     . ASN G 4 189 ? 160.60700 174.87500 151.58400 1.000 18.71572  ? 189 ASN D C     1 
ATOM   14286 O  O     . ASN G 4 189 ? 161.32400 175.76900 152.03600 1.000 26.04605  ? 189 ASN D O     1 
ATOM   14287 C  CB    . ASN G 4 189 ? 161.69500 172.64900 151.59800 1.000 16.74177  ? 189 ASN D CB    1 
ATOM   14288 C  CG    . ASN G 4 189 ? 161.83600 171.33900 150.86900 1.000 17.82615  ? 189 ASN D CG    1 
ATOM   14289 O  OD1   . ASN G 4 189 ? 161.88900 171.29900 149.64500 1.000 22.95438  ? 189 ASN D OD1   1 
ATOM   14290 N  ND2   . ASN G 4 189 ? 161.90300 170.25100 151.62100 1.000 16.35285  ? 189 ASN D ND2   1 
ATOM   14291 N  N     . GLY G 4 190 ? 159.30400 174.80300 151.81400 1.000 21.13970  ? 190 GLY D N     1 
ATOM   14292 C  CA    . GLY G 4 190 ? 158.69000 175.55100 152.88500 1.000 24.40280  ? 190 GLY D CA    1 
ATOM   14293 C  C     . GLY G 4 190 ? 158.56200 177.03900 152.68100 1.000 24.71509  ? 190 GLY D C     1 
ATOM   14294 O  O     . GLY G 4 190 ? 158.37000 177.75800 153.66400 1.000 35.00416  ? 190 GLY D O     1 
ATOM   14295 N  N     . ARG G 4 191 ? 158.67800 177.53400 151.45300 1.000 17.78652  ? 191 ARG D N     1 
ATOM   14296 C  CA    . ARG G 4 191 ? 158.37300 178.93500 151.21000 1.000 20.10733  ? 191 ARG D CA    1 
ATOM   14297 C  C     . ARG G 4 191 ? 156.91700 179.19200 151.56100 1.000 22.56214  ? 191 ARG D C     1 
ATOM   14298 O  O     . ARG G 4 191 ? 156.03500 178.42100 151.18400 1.000 27.34798  ? 191 ARG D O     1 
ATOM   14299 C  CB    . ARG G 4 191 ? 158.64600 179.29600 149.75300 1.000 23.41066  ? 191 ARG D CB    1 
ATOM   14300 C  CG    . ARG G 4 191 ? 160.00200 178.85200 149.24700 1.000 20.17918  ? 191 ARG D CG    1 
ATOM   14301 C  CD    . ARG G 4 191 ? 160.56500 179.82800 148.23300 1.000 22.95235  ? 191 ARG D CD    1 
ATOM   14302 N  NE    . ARG G 4 191 ? 159.71300 179.95200 147.05800 1.000 25.40578  ? 191 ARG D NE    1 
ATOM   14303 C  CZ    . ARG G 4 191 ? 158.93000 180.99100 146.80400 1.000 25.23506  ? 191 ARG D CZ    1 
ATOM   14304 N  NH1   . ARG G 4 191 ? 158.86400 182.02400 147.62600 1.000 19.57766  ? 191 ARG D NH1   1 
ATOM   14305 N  NH2   . ARG G 4 191 ? 158.19400 180.99200 145.69700 1.000 24.65098  ? 191 ARG D NH2   1 
ATOM   14306 N  N     . ILE G 4 192 ? 156.66300 180.26100 152.30800 1.000 21.69235  ? 192 ILE D N     1 
ATOM   14307 C  CA    . ILE G 4 192 ? 155.33900 180.52800 152.84500 1.000 21.93705  ? 192 ILE D CA    1 
ATOM   14308 C  C     . ILE G 4 192 ? 154.96300 181.97500 152.57500 1.000 21.30788  ? 192 ILE D C     1 
ATOM   14309 O  O     . ILE G 4 192 ? 155.80100 182.81500 152.25500 1.000 28.61138  ? 192 ILE D O     1 
ATOM   14310 C  CB    . ILE G 4 192 ? 155.24400 180.22900 154.35500 1.000 27.58409  ? 192 ILE D CB    1 
ATOM   14311 C  CG1   . ILE G 4 192 ? 156.01600 181.27700 155.15700 1.000 19.20890  ? 192 ILE D CG1   1 
ATOM   14312 C  CG2   . ILE G 4 192 ? 155.70500 178.81900 154.66900 1.000 25.63002  ? 192 ILE D CG2   1 
ATOM   14313 C  CD1   . ILE G 4 192 ? 156.03600 181.00400 156.63300 1.000 22.41060  ? 192 ILE D CD1   1 
ATOM   14314 N  N     . ARG G 4 193 ? 153.66700 182.24400 152.69200 1.000 24.76326  ? 193 ARG D N     1 
ATOM   14315 C  CA    . ARG G 4 193 ? 153.13700 183.59800 152.61300 1.000 31.82296  ? 193 ARG D CA    1 
ATOM   14316 C  C     . ARG G 4 193 ? 152.14100 183.77600 153.74300 1.000 28.38266  ? 193 ARG D C     1 
ATOM   14317 O  O     . ARG G 4 193 ? 151.21200 182.97700 153.88400 1.000 29.71689  ? 193 ARG D O     1 
ATOM   14318 C  CB    . ARG G 4 193 ? 152.46900 183.86400 151.26300 1.000 42.94458  ? 193 ARG D CB    1 
ATOM   14319 C  CG    . ARG G 4 193 ? 151.84900 185.24700 151.15300 1.000 41.50826  ? 193 ARG D CG    1 
ATOM   14320 C  CD    . ARG G 4 193 ? 150.86700 185.35100 149.99600 1.000 39.83809  ? 193 ARG D CD    1 
ATOM   14321 N  NE    . ARG G 4 193 ? 150.42700 184.05000 149.50800 1.000 34.92397  ? 193 ARG D NE    1 
ATOM   14322 C  CZ    . ARG G 4 193 ? 150.70800 183.56600 148.30700 1.000 37.08963  ? 193 ARG D CZ    1 
ATOM   14323 N  NH1   . ARG G 4 193 ? 151.45500 184.24100 147.44900 1.000 45.47085  ? 193 ARG D NH1   1 
ATOM   14324 N  NH2   . ARG G 4 193 ? 150.22700 182.37800 147.95800 1.000 32.26867  ? 193 ARG D NH2   1 
ATOM   14325 N  N     . PHE G 4 194 ? 152.33300 184.81400 154.54600 1.000 32.86700  ? 194 PHE D N     1 
ATOM   14326 C  CA    . PHE G 4 194 ? 151.40900 185.12100 155.62500 1.000 32.21716  ? 194 PHE D CA    1 
ATOM   14327 C  C     . PHE G 4 194 ? 150.24700 185.93200 155.07200 1.000 34.60391  ? 194 PHE D C     1 
ATOM   14328 O  O     . PHE G 4 194 ? 150.45500 186.92900 154.37500 1.000 47.51026  ? 194 PHE D O     1 
ATOM   14329 C  CB    . PHE G 4 194 ? 152.11300 185.90200 156.72900 1.000 32.66575  ? 194 PHE D CB    1 
ATOM   14330 C  CG    . PHE G 4 194 ? 152.99500 185.06600 157.59900 1.000 30.59414  ? 194 PHE D CG    1 
ATOM   14331 C  CD1   . PHE G 4 194 ? 154.26700 184.72300 157.18600 1.000 27.99083  ? 194 PHE D CD1   1 
ATOM   14332 C  CD2   . PHE G 4 194 ? 152.56000 184.63600 158.83700 1.000 31.12548  ? 194 PHE D CD2   1 
ATOM   14333 C  CE1   . PHE G 4 194 ? 155.08300 183.96500 157.98600 1.000 25.54018  ? 194 PHE D CE1   1 
ATOM   14334 C  CE2   . PHE G 4 194 ? 153.37300 183.87500 159.64200 1.000 33.77890  ? 194 PHE D CE2   1 
ATOM   14335 C  CZ    . PHE G 4 194 ? 154.63600 183.53800 159.21500 1.000 33.13234  ? 194 PHE D CZ    1 
ATOM   14336 N  N     . VAL G 4 195 ? 149.03300 185.50800 155.37400 1.000 29.03685  ? 195 VAL D N     1 
ATOM   14337 C  CA    . VAL G 4 195 ? 147.83600 186.27800 155.07600 1.000 31.84722  ? 195 VAL D CA    1 
ATOM   14338 C  C     . VAL G 4 195 ? 147.25600 186.68800 156.42100 1.000 37.24203  ? 195 VAL D C     1 
ATOM   14339 O  O     . VAL G 4 195 ? 146.52600 185.92100 157.05700 1.000 39.72947  ? 195 VAL D O     1 
ATOM   14340 C  CB    . VAL G 4 195 ? 146.83100 185.48200 154.23900 1.000 38.45347  ? 195 VAL D CB    1 
ATOM   14341 C  CG1   . VAL G 4 195 ? 145.58900 186.31600 153.97400 1.000 46.98236  ? 195 VAL D CG1   1 
ATOM   14342 C  CG2   . VAL G 4 195 ? 147.46800 185.04000 152.93600 1.000 38.82094  ? 195 VAL D CG2   1 
ATOM   14343 N  N     . ILE G 4 196 ? 147.59200 187.89400 156.86800 1.000 38.88326  ? 196 ILE D N     1 
ATOM   14344 C  CA    . ILE G 4 196 ? 147.14400 188.37100 158.16800 1.000 39.90793  ? 196 ILE D CA    1 
ATOM   14345 C  C     . ILE G 4 196 ? 145.66600 188.71400 158.07700 1.000 42.90836  ? 196 ILE D C     1 
ATOM   14346 O  O     . ILE G 4 196 ? 145.29500 189.79500 157.60800 1.000 47.47083  ? 196 ILE D O     1 
ATOM   14347 C  CB    . ILE G 4 196 ? 147.96600 189.58400 158.63300 1.000 38.47515  ? 196 ILE D CB    1 
ATOM   14348 C  CG1   . ILE G 4 196 ? 149.45800 189.30700 158.47200 1.000 38.93769  ? 196 ILE D CG1   1 
ATOM   14349 C  CG2   . ILE G 4 196 ? 147.64500 189.91600 160.07400 1.000 38.53290  ? 196 ILE D CG2   1 
ATOM   14350 C  CD1   . ILE G 4 196 ? 149.94100 188.11500 159.24900 1.000 34.53517  ? 196 ILE D CD1   1 
ATOM   14351 N  N     . ASP G 4 197 ? 144.81300 187.79400 158.52500 1.000 37.93360  ? 197 ASP D N     1 
ATOM   14352 C  CA    . ASP G 4 197 ? 143.37600 188.02200 158.43700 1.000 42.63615  ? 197 ASP D CA    1 
ATOM   14353 C  C     . ASP G 4 197 ? 142.94100 189.18400 159.31900 1.000 48.02492  ? 197 ASP D C     1 
ATOM   14354 O  O     . ASP G 4 197 ? 142.08700 189.98400 158.92000 1.000 53.07251  ? 197 ASP D O     1 
ATOM   14355 C  CB    . ASP G 4 197 ? 142.61800 186.75000 158.80500 1.000 45.64722  ? 197 ASP D CB    1 
ATOM   14356 C  CG    . ASP G 4 197 ? 142.76800 185.66200 157.76200 1.000 50.43646  ? 197 ASP D CG    1 
ATOM   14357 O  OD1   . ASP G 4 197 ? 143.54700 185.85500 156.80400 1.000 46.12527  ? 197 ASP D OD1   1 
ATOM   14358 O  OD2   . ASP G 4 197 ? 142.10300 184.61500 157.89500 1.000 53.91648  ? 197 ASP D OD2   1 
ATOM   14359 N  N     . SER G 4 198 ? 143.51000 189.29700 160.51600 1.000 42.51864  ? 198 SER D N     1 
ATOM   14360 C  CA    . SER G 4 198 ? 143.14500 190.39000 161.40400 1.000 41.44293  ? 198 SER D CA    1 
ATOM   14361 C  C     . SER G 4 198 ? 144.25400 190.60900 162.41900 1.000 39.75534  ? 198 SER D C     1 
ATOM   14362 O  O     . SER G 4 198 ? 145.12000 189.75500 162.61800 1.000 36.98920  ? 198 SER D O     1 
ATOM   14363 C  CB    . SER G 4 198 ? 141.81900 190.11500 162.11900 1.000 44.89244  ? 198 SER D CB    1 
ATOM   14364 O  OG    . SER G 4 198 ? 142.02600 189.35400 163.29500 1.000 41.29463  ? 198 SER D OG    1 
ATOM   14365 N  N     . ILE G 4 199 ? 144.22500 191.78800 163.03800 1.000 40.37560  ? 199 ILE D N     1 
ATOM   14366 C  CA    . ILE G 4 199 ? 145.04100 192.09700 164.20600 1.000 32.69570  ? 199 ILE D CA    1 
ATOM   14367 C  C     . ILE G 4 199 ? 144.12900 192.75800 165.22700 1.000 39.62959  ? 199 ILE D C     1 
ATOM   14368 O  O     . ILE G 4 199 ? 143.91600 193.97400 165.19200 1.000 43.00214  ? 199 ILE D O     1 
ATOM   14369 C  CB    . ILE G 4 199 ? 146.23500 193.00000 163.85400 1.000 30.60742  ? 199 ILE D CB    1 
ATOM   14370 C  CG1   . ILE G 4 199 ? 147.16500 192.29800 162.87200 1.000 31.23302  ? 199 ILE D CG1   1 
ATOM   14371 C  CG2   . ILE G 4 199 ? 147.00500 193.37400 165.10400 1.000 29.16801  ? 199 ILE D CG2   1 
ATOM   14372 C  CD1   . ILE G 4 199 ? 148.37300 193.10700 162.51800 1.000 32.34514  ? 199 ILE D CD1   1 
ATOM   14373 N  N     . ASP G 4 200 ? 143.57800 191.96100 166.13400 1.000 44.16988  ? 200 ASP D N     1 
ATOM   14374 C  CA    . ASP G 4 200 ? 142.54900 192.40700 167.05700 1.000 42.06967  ? 200 ASP D CA    1 
ATOM   14375 C  C     . ASP G 4 200 ? 143.07100 192.26500 168.47800 1.000 37.91718  ? 200 ASP D C     1 
ATOM   14376 O  O     . ASP G 4 200 ? 143.62500 191.22700 168.84700 1.000 43.02330  ? 200 ASP D O     1 
ATOM   14377 C  CB    . ASP G 4 200 ? 141.26600 191.58000 166.86100 1.000 47.22328  ? 200 ASP D CB    1 
ATOM   14378 C  CG    . ASP G 4 200 ? 140.07600 192.11900 167.63400 1.000 57.07813  ? 200 ASP D CG    1 
ATOM   14379 O  OD1   . ASP G 4 200 ? 140.25400 192.69600 168.72200 1.000 59.80049  ? 200 ASP D OD1   1 
ATOM   14380 O  OD2   . ASP G 4 200 ? 138.94100 191.96300 167.13800 1.000 62.53246  ? 200 ASP D OD2   1 
ATOM   14381 N  N     . THR G 4 201 ? 142.90500 193.31600 169.27700 1.000 35.79403  ? 201 THR D N     1 
ATOM   14382 C  CA    . THR G 4 201 ? 143.32800 193.28900 170.67200 1.000 37.62028  ? 201 THR D CA    1 
ATOM   14383 C  C     . THR G 4 201 ? 142.35200 192.40800 171.44800 1.000 44.87645  ? 201 THR D C     1 
ATOM   14384 O  O     . THR G 4 201 ? 141.13300 192.51100 171.27900 1.000 49.66796  ? 201 THR D O     1 
ATOM   14385 C  CB    . THR G 4 201 ? 143.42700 194.70300 171.24800 1.000 40.25084  ? 201 THR D CB    1 
ATOM   14386 O  OG1   . THR G 4 201 ? 144.36000 194.71400 172.33300 1.000 44.25064  ? 201 THR D OG1   1 
ATOM   14387 C  CG2   . THR G 4 201 ? 142.08700 195.22500 171.74100 1.000 43.76262  ? 201 THR D CG2   1 
ATOM   14388 N  N     . VAL G 4 202 ? 142.89000 191.49500 172.25100 1.000 41.95502  ? 202 VAL D N     1 
ATOM   14389 C  CA    . VAL G 4 202 ? 142.04200 190.59400 173.02300 1.000 34.55251  ? 202 VAL D CA    1 
ATOM   14390 C  C     . VAL G 4 202 ? 142.08500 190.91800 174.50600 1.000 42.16174  ? 202 VAL D C     1 
ATOM   14391 O  O     . VAL G 4 202 ? 141.07500 190.77800 175.20000 1.000 41.61991  ? 202 VAL D O     1 
ATOM   14392 C  CB    . VAL G 4 202 ? 142.42700 189.12800 172.75300 1.000 26.60392  ? 202 VAL D CB    1 
ATOM   14393 C  CG1   . VAL G 4 202 ? 142.15500 188.78400 171.32000 1.000 30.59779  ? 202 VAL D CG1   1 
ATOM   14394 C  CG2   . VAL G 4 202 ? 143.88400 188.89500 173.06500 1.000 29.63092  ? 202 VAL D CG2   1 
ATOM   14395 N  N     . VAL G 4 203 ? 143.22600 191.35900 175.03100 1.000 42.11562  ? 203 VAL D N     1 
ATOM   14396 C  CA    . VAL G 4 203 ? 143.33900 191.70900 176.44200 1.000 35.19495  ? 203 VAL D CA    1 
ATOM   14397 C  C     . VAL G 4 203 ? 143.73900 193.17100 176.54000 1.000 38.95448  ? 203 VAL D C     1 
ATOM   14398 O  O     . VAL G 4 203 ? 144.68600 193.60100 175.87500 1.000 36.55851  ? 203 VAL D O     1 
ATOM   14399 C  CB    . VAL G 4 203 ? 144.35200 190.81500 177.17800 1.000 25.30002  ? 203 VAL D CB    1 
ATOM   14400 C  CG1   . VAL G 4 203 ? 144.21000 190.98700 178.67900 1.000 27.53495  ? 203 VAL D CG1   1 
ATOM   14401 C  CG2   . VAL G 4 203 ? 144.16100 189.36600 176.78700 1.000 27.85717  ? 203 VAL D CG2   1 
ATOM   14402 N  N     . GLY G 4 204 ? 143.02800 193.92600 177.37000 1.000 40.00362  ? 204 GLY D N     1 
ATOM   14403 C  CA    . GLY G 4 204 ? 143.35300 195.31900 177.58500 1.000 43.80394  ? 204 GLY D CA    1 
ATOM   14404 C  C     . GLY G 4 204 ? 142.62000 196.25100 176.64400 1.000 55.34849  ? 204 GLY D C     1 
ATOM   14405 O  O     . GLY G 4 204 ? 141.85900 195.84600 175.76000 1.000 57.03253  ? 204 GLY D O     1 
ATOM   14406 N  N     . ASP G 4 205 ? 142.85900 197.54400 176.85400 1.000 56.97594  ? 205 ASP D N     1 
ATOM   14407 C  CA    . ASP G 4 205 ? 142.23400 198.60000 176.07000 1.000 58.76643  ? 205 ASP D CA    1 
ATOM   14408 C  C     . ASP G 4 205 ? 143.13600 199.14400 174.97200 1.000 58.93070  ? 205 ASP D C     1 
ATOM   14409 O  O     . ASP G 4 205 ? 142.74600 200.09200 174.28600 1.000 70.43589  ? 205 ASP D O     1 
ATOM   14410 C  CB    . ASP G 4 205 ? 141.79200 199.74800 176.98500 1.000 66.63610  ? 205 ASP D CB    1 
ATOM   14411 C  CG    . ASP G 4 205 ? 142.95300 200.39300 177.73000 1.000 77.84984  ? 205 ASP D CG    1 
ATOM   14412 O  OD1   . ASP G 4 205 ? 144.09500 199.89500 177.63800 1.000 76.00621  ? 205 ASP D OD1   1 
ATOM   14413 O  OD2   . ASP G 4 205 ? 142.71800 201.41000 178.41600 1.000 84.37467  ? 205 ASP D OD2   1 
ATOM   14414 N  N     . PHE G 4 206 ? 144.32700 198.58000 174.79500 1.000 49.34349  ? 206 PHE D N     1 
ATOM   14415 C  CA    . PHE G 4 206 ? 145.23100 199.06500 173.76200 1.000 50.10286  ? 206 PHE D CA    1 
ATOM   14416 C  C     . PHE G 4 206 ? 144.61700 198.87500 172.38200 1.000 56.20530  ? 206 PHE D C     1 
ATOM   14417 O  O     . PHE G 4 206 ? 143.96500 197.86500 172.10800 1.000 63.25600  ? 206 PHE D O     1 
ATOM   14418 C  CB    . PHE G 4 206 ? 146.56400 198.33100 173.84600 1.000 52.92246  ? 206 PHE D CB    1 
ATOM   14419 C  CG    . PHE G 4 206 ? 147.61300 198.87200 172.92500 1.000 49.66282  ? 206 PHE D CG    1 
ATOM   14420 C  CD1   . PHE G 4 206 ? 148.32900 200.00400 173.26500 1.000 53.03387  ? 206 PHE D CD1   1 
ATOM   14421 C  CD2   . PHE G 4 206 ? 147.89700 198.24100 171.72900 1.000 45.51572  ? 206 PHE D CD2   1 
ATOM   14422 C  CE1   . PHE G 4 206 ? 149.29900 200.50000 172.42700 1.000 48.72513  ? 206 PHE D CE1   1 
ATOM   14423 C  CE2   . PHE G 4 206 ? 148.86800 198.73300 170.88800 1.000 42.57319  ? 206 PHE D CE2   1 
ATOM   14424 C  CZ    . PHE G 4 206 ? 149.56900 199.86300 171.23700 1.000 42.91119  ? 206 PHE D CZ    1 
ATOM   14425 N  N     . ASP G 4 207 ? 144.83800 199.85000 171.50600 1.000 57.94096  ? 207 ASP D N     1 
ATOM   14426 C  CA    . ASP G 4 207 ? 144.27300 199.85400 170.16300 1.000 65.33347  ? 207 ASP D CA    1 
ATOM   14427 C  C     . ASP G 4 207 ? 145.39500 199.50800 169.19100 1.000 65.02619  ? 207 ASP D C     1 
ATOM   14428 O  O     . ASP G 4 207 ? 146.42600 200.18800 169.16200 1.000 64.02951  ? 207 ASP D O     1 
ATOM   14429 C  CB    . ASP G 4 207 ? 143.64100 201.21900 169.86500 1.000 69.03382  ? 207 ASP D CB    1 
ATOM   14430 C  CG    . ASP G 4 207 ? 143.20400 201.40000 168.40500 1.000 79.27865  ? 207 ASP D CG    1 
ATOM   14431 O  OD1   . ASP G 4 207 ? 143.81200 200.84800 167.46900 1.000 75.53531  ? 207 ASP D OD1   1 
ATOM   14432 O  OD2   . ASP G 4 207 ? 142.22500 202.14700 168.19400 1.000 91.85742  ? 207 ASP D OD2   1 
ATOM   14433 N  N     . SER G 4 208 ? 145.19300 198.45800 168.39500 1.000 64.63101  ? 208 SER D N     1 
ATOM   14434 C  CA    . SER G 4 208 ? 146.20800 197.97500 167.46600 1.000 59.92216  ? 208 SER D CA    1 
ATOM   14435 C  C     . SER G 4 208 ? 145.73200 198.01100 166.01700 1.000 68.77750  ? 208 SER D C     1 
ATOM   14436 O  O     . SER G 4 208 ? 146.23000 197.25800 165.17700 1.000 71.61255  ? 208 SER D O     1 
ATOM   14437 C  CB    . SER G 4 208 ? 146.64300 196.56000 167.83300 1.000 54.38941  ? 208 SER D CB    1 
ATOM   14438 O  OG    . SER G 4 208 ? 145.61000 195.63600 167.55300 1.000 56.95520  ? 208 SER D OG    1 
ATOM   14439 N  N     . SER G 4 209 ? 144.76800 198.88000 165.71000 1.000 74.10869  ? 209 SER D N     1 
ATOM   14440 C  CA    . SER G 4 209 ? 144.26400 198.96600 164.34500 1.000 71.25809  ? 209 SER D CA    1 
ATOM   14441 C  C     . SER G 4 209 ? 145.33300 199.48200 163.39100 1.000 73.26981  ? 209 SER D C     1 
ATOM   14442 O  O     . SER G 4 209 ? 145.43900 199.01000 162.25400 1.000 78.23226  ? 209 SER D O     1 
ATOM   14443 C  CB    . SER G 4 209 ? 143.02600 199.85900 164.29800 1.000 74.77460  ? 209 SER D CB    1 
ATOM   14444 O  OG    . SER G 4 209 ? 143.32200 201.15900 164.77200 1.000 80.19413  ? 209 SER D OG    1 
ATOM   14445 N  N     . ASN G 4 210 ? 146.13700 200.44900 163.83400 1.000 69.76207  ? 210 ASN D N     1 
ATOM   14446 C  CA    . ASN G 4 210 ? 147.13700 201.05100 162.96200 1.000 69.35855  ? 210 ASN D CA    1 
ATOM   14447 C  C     . ASN G 4 210 ? 148.38300 200.19400 162.78600 1.000 67.49218  ? 210 ASN D C     1 
ATOM   14448 O  O     . ASN G 4 210 ? 149.18000 200.47600 161.88500 1.000 63.58123  ? 210 ASN D O     1 
ATOM   14449 C  CB    . ASN G 4 210 ? 147.53800 202.43100 163.48700 1.000 78.37506  ? 210 ASN D CB    1 
ATOM   14450 C  CG    . ASN G 4 210 ? 146.59100 203.52300 163.03200 1.000 83.64377  ? 210 ASN D CG    1 
ATOM   14451 O  OD1   . ASN G 4 210 ? 145.42400 203.26400 162.74100 1.000 80.99308  ? 210 ASN D OD1   1 
ATOM   14452 N  ND2   . ASN G 4 210 ? 147.09000 204.75200 162.96600 1.000 80.11187  ? 210 ASN D ND2   1 
ATOM   14453 N  N     . LEU G 4 211 ? 148.57900 199.17200 163.61500 1.000 67.78929  ? 211 LEU D N     1 
ATOM   14454 C  CA    . LEU G 4 211 ? 149.69500 198.25200 163.44500 1.000 56.42057  ? 211 LEU D CA    1 
ATOM   14455 C  C     . LEU G 4 211 ? 149.33000 197.13700 162.47800 1.000 47.84972  ? 211 LEU D C     1 
ATOM   14456 O  O     . LEU G 4 211 ? 148.24600 196.55500 162.55700 1.000 44.18372  ? 211 LEU D O     1 
ATOM   14457 C  CB    . LEU G 4 211 ? 150.14100 197.65600 164.78300 1.000 47.66791  ? 211 LEU D CB    1 
ATOM   14458 C  CG    . LEU G 4 211 ? 150.56600 198.59600 165.91600 1.000 55.76412  ? 211 LEU D CG    1 
ATOM   14459 C  CD1   . LEU G 4 211 ? 151.36800 199.76200 165.35900 1.000 67.17200  ? 211 LEU D CD1   1 
ATOM   14460 C  CD2   . LEU G 4 211 ? 149.40300 199.09100 166.74600 1.000 63.42651  ? 211 LEU D CD2   1 
ATOM   14461 N  N     . SER G 4 212 ? 150.24700 196.85100 161.56000 1.000 47.51824  ? 212 SER D N     1 
ATOM   14462 C  CA    . SER G 4 212 ? 150.07600 195.78500 160.58900 1.000 49.86079  ? 212 SER D CA    1 
ATOM   14463 C  C     . SER G 4 212 ? 151.35500 194.97000 160.51100 1.000 53.07724  ? 212 SER D C     1 
ATOM   14464 O  O     . SER G 4 212 ? 152.45700 195.52000 160.55600 1.000 55.86153  ? 212 SER D O     1 
ATOM   14465 C  CB    . SER G 4 212 ? 149.72300 196.33300 159.20400 1.000 50.85466  ? 212 SER D CB    1 
ATOM   14466 O  OG    . SER G 4 212 ? 149.52100 195.27700 158.28100 1.000 46.18556  ? 212 SER D OG    1 
ATOM   14467 N  N     . ILE G 4 213 ? 151.19700 193.65400 160.39500 1.000 51.87131  ? 213 ILE D N     1 
ATOM   14468 C  CA    . ILE G 4 213 ? 152.34800 192.76400 160.31900 1.000 45.43316  ? 213 ILE D CA    1 
ATOM   14469 C  C     . ILE G 4 213 ? 153.01700 192.85100 158.95300 1.000 46.55060  ? 213 ILE D C     1 
ATOM   14470 O  O     . ILE G 4 213 ? 154.24500 192.78600 158.84700 1.000 40.66038  ? 213 ILE D O     1 
ATOM   14471 C  CB    . ILE G 4 213 ? 151.91400 191.32900 160.66000 1.000 47.54892  ? 213 ILE D CB    1 
ATOM   14472 C  CG1   . ILE G 4 213 ? 151.43600 191.26100 162.11000 1.000 46.78293  ? 213 ILE D CG1   1 
ATOM   14473 C  CG2   . ILE G 4 213 ? 153.04200 190.35800 160.43600 1.000 40.23237  ? 213 ILE D CG2   1 
ATOM   14474 C  CD1   . ILE G 4 213 ? 152.33800 191.99200 163.07500 1.000 49.51441  ? 213 ILE D CD1   1 
ATOM   14475 N  N     . LYS G 4 214 ? 152.23300 192.99500 157.89100 1.000 53.11330  ? 214 LYS D N     1 
ATOM   14476 C  CA    . LYS G 4 214 ? 152.79100 193.12500 156.54900 1.000 54.16369  ? 214 LYS D CA    1 
ATOM   14477 C  C     . LYS G 4 214 ? 152.61300 194.53900 156.00900 1.000 57.88301  ? 214 LYS D C     1 
ATOM   14478 O  O     . LYS G 4 214 ? 152.84200 194.79500 154.82700 1.000 55.82158  ? 214 LYS D O     1 
ATOM   14479 C  CB    . LYS G 4 214 ? 152.14500 192.11800 155.59700 1.000 44.61291  ? 214 LYS D CB    1 
ATOM   14480 C  CG    . LYS G 4 214 ? 152.58900 190.68800 155.81900 1.000 49.18963  ? 214 LYS D CG    1 
ATOM   14481 C  CD    . LYS G 4 214 ? 151.93400 189.75400 154.82700 1.000 44.82789  ? 214 LYS D CD    1 
ATOM   14482 C  CE    . LYS G 4 214 ? 152.26000 190.15500 153.40500 1.000 50.42342  ? 214 LYS D CE    1 
ATOM   14483 N  NZ    . LYS G 4 214 ? 151.77800 189.14400 152.42600 1.000 47.34076  ? 214 LYS D NZ    1 
ATOM   14484 N  N     . VAL H 5 5   ? 128.72900 179.58700 196.54300 1.000 84.63862  ? 5   VAL G N     1 
ATOM   14485 C  CA    . VAL H 5 5   ? 128.77200 179.58900 195.08700 1.000 75.94713  ? 5   VAL G CA    1 
ATOM   14486 C  C     . VAL H 5 5   ? 130.01100 178.86400 194.57800 1.000 65.93557  ? 5   VAL G C     1 
ATOM   14487 O  O     . VAL H 5 5   ? 131.14000 179.24100 194.88700 1.000 57.98744  ? 5   VAL G O     1 
ATOM   14488 C  CB    . VAL H 5 5   ? 128.71400 181.02300 194.53000 1.000 71.77383  ? 5   VAL G CB    1 
ATOM   14489 C  CG1   . VAL H 5 5   ? 129.62000 181.94000 195.32700 1.000 70.06898  ? 5   VAL G CG1   1 
ATOM   14490 C  CG2   . VAL H 5 5   ? 129.11000 181.03600 193.06400 1.000 59.30502  ? 5   VAL G CG2   1 
ATOM   14491 N  N     . VAL H 5 6   ? 129.78700 177.81100 193.80000 1.000 61.38267  ? 6   VAL G N     1 
ATOM   14492 C  CA    . VAL H 5 6   ? 130.85600 177.03300 193.18800 1.000 51.64360  ? 6   VAL G CA    1 
ATOM   14493 C  C     . VAL H 5 6   ? 130.66700 177.08800 191.67900 1.000 48.93083  ? 6   VAL G C     1 
ATOM   14494 O  O     . VAL H 5 6   ? 129.58300 176.78100 191.16800 1.000 57.12638  ? 6   VAL G O     1 
ATOM   14495 C  CB    . VAL H 5 6   ? 130.87000 175.58600 193.70300 1.000 52.35419  ? 6   VAL G CB    1 
ATOM   14496 C  CG1   . VAL H 5 6   ? 129.46400 175.01500 193.72700 1.000 56.73252  ? 6   VAL G CG1   1 
ATOM   14497 C  CG2   . VAL H 5 6   ? 131.77800 174.73300 192.84300 1.000 45.11672  ? 6   VAL G CG2   1 
ATOM   14498 N  N     . LYS H 5 7   ? 131.71600 177.48600 190.96900 1.000 45.17917  ? 7   LYS G N     1 
ATOM   14499 C  CA    . LYS H 5 7   ? 131.66600 177.68400 189.52800 1.000 42.58895  ? 7   LYS G CA    1 
ATOM   14500 C  C     . LYS H 5 7   ? 132.52900 176.64200 188.83700 1.000 33.56495  ? 7   LYS G C     1 
ATOM   14501 O  O     . LYS H 5 7   ? 133.69800 176.46200 189.19500 1.000 33.74646  ? 7   LYS G O     1 
ATOM   14502 C  CB    . LYS H 5 7   ? 132.13100 179.09100 189.15200 1.000 44.72393  ? 7   LYS G CB    1 
ATOM   14503 C  CG    . LYS H 5 7   ? 131.37500 180.19800 189.86200 1.000 50.46728  ? 7   LYS G CG    1 
ATOM   14504 C  CD    . LYS H 5 7   ? 129.90700 180.20100 189.47800 1.000 52.27215  ? 7   LYS G CD    1 
ATOM   14505 C  CE    . LYS H 5 7   ? 129.69300 180.84800 188.12200 1.000 57.72206  ? 7   LYS G CE    1 
ATOM   14506 N  NZ    . LYS H 5 7   ? 129.94100 182.31500 188.16700 1.000 60.69716  ? 7   LYS G NZ    1 
ATOM   14507 N  N     . LEU H 5 8   ? 131.94500 175.95500 187.86300 1.000 38.90112  ? 8   LEU G N     1 
ATOM   14508 C  CA    . LEU H 5 8   ? 132.64600 174.97400 187.05200 1.000 33.66110  ? 8   LEU G CA    1 
ATOM   14509 C  C     . LEU H 5 8   ? 133.30300 175.69000 185.88200 1.000 35.45569  ? 8   LEU G C     1 
ATOM   14510 O  O     . LEU H 5 8   ? 132.62200 176.35600 185.09400 1.000 46.78256  ? 8   LEU G O     1 
ATOM   14511 C  CB    . LEU H 5 8   ? 131.66700 173.90800 186.56300 1.000 30.15362  ? 8   LEU G CB    1 
ATOM   14512 C  CG    . LEU H 5 8   ? 131.98400 173.16100 185.27100 1.000 29.08360  ? 8   LEU G CG    1 
ATOM   14513 C  CD1   . LEU H 5 8   ? 133.09500 172.17000 185.47700 1.000 28.96804  ? 8   LEU G CD1   1 
ATOM   14514 C  CD2   . LEU H 5 8   ? 130.74200 172.46100 184.75900 1.000 35.33194  ? 8   LEU G CD2   1 
ATOM   14515 N  N     . VAL H 5 9   ? 134.62100 175.56700 185.78000 1.000 24.88465  ? 9   VAL G N     1 
ATOM   14516 C  CA    . VAL H 5 9   ? 135.40200 176.19600 184.72400 1.000 27.29634  ? 9   VAL G CA    1 
ATOM   14517 C  C     . VAL H 5 9   ? 135.95300 175.08400 183.84900 1.000 24.89137  ? 9   VAL G C     1 
ATOM   14518 O  O     . VAL H 5 9   ? 136.78400 174.28700 184.29800 1.000 26.89704  ? 9   VAL G O     1 
ATOM   14519 C  CB    . VAL H 5 9   ? 136.53200 177.06200 185.29300 1.000 28.00471  ? 9   VAL G CB    1 
ATOM   14520 C  CG1   . VAL H 5 9   ? 137.20400 177.84200 184.18500 1.000 37.26181  ? 9   VAL G CG1   1 
ATOM   14521 C  CG2   . VAL H 5 9   ? 136.00100 177.99100 186.37000 1.000 28.07866  ? 9   VAL G CG2   1 
ATOM   14522 N  N     . LYS H 5 10  ? 135.49700 175.02700 182.60400 1.000 23.69099  ? 10  LYS G N     1 
ATOM   14523 C  CA    . LYS H 5 10  ? 135.93200 174.01200 181.65600 1.000 21.90275  ? 10  LYS G CA    1 
ATOM   14524 C  C     . LYS H 5 10  ? 136.87700 174.64200 180.64900 1.000 27.50007  ? 10  LYS G C     1 
ATOM   14525 O  O     . LYS H 5 10  ? 136.54300 175.66100 180.03900 1.000 38.98654  ? 10  LYS G O     1 
ATOM   14526 C  CB    . LYS H 5 10  ? 134.74500 173.38800 180.92400 1.000 21.07770  ? 10  LYS G CB    1 
ATOM   14527 C  CG    . LYS H 5 10  ? 133.55900 173.06800 181.80200 1.000 29.98152  ? 10  LYS G CG    1 
ATOM   14528 C  CD    . LYS H 5 10  ? 132.67900 172.01900 181.14900 1.000 29.51281  ? 10  LYS G CD    1 
ATOM   14529 C  CE    . LYS H 5 10  ? 132.36200 172.37800 179.70800 1.000 29.12225  ? 10  LYS G CE    1 
ATOM   14530 N  NZ    . LYS H 5 10  ? 131.62000 171.29000 179.01200 1.000 30.28520  ? 10  LYS G NZ    1 
ATOM   14531 N  N     . LEU H 5 11  ? 138.04200 174.03400 180.46600 1.000 21.49494  ? 11  LEU G N     1 
ATOM   14532 C  CA    . LEU H 5 11  ? 139.04600 174.50900 179.53100 1.000 17.13144  ? 11  LEU G CA    1 
ATOM   14533 C  C     . LEU H 5 11  ? 139.10500 173.53000 178.37200 1.000 19.02127  ? 11  LEU G C     1 
ATOM   14534 O  O     . LEU H 5 11  ? 139.34000 172.33000 178.57600 1.000 28.26792  ? 11  LEU G O     1 
ATOM   14535 C  CB    . LEU H 5 11  ? 140.41600 174.62400 180.19800 1.000 14.18624  ? 11  LEU G CB    1 
ATOM   14536 C  CG    . LEU H 5 11  ? 140.50300 174.87500 181.70400 1.000 16.14062  ? 11  LEU G CG    1 
ATOM   14537 C  CD1   . LEU H 5 11  ? 141.94900 174.83500 182.15600 1.000 13.96033  ? 11  LEU G CD1   1 
ATOM   14538 C  CD2   . LEU H 5 11  ? 139.86700 176.19100 182.08900 1.000 22.33017  ? 11  LEU G CD2   1 
ATOM   14539 N  N     . THR H 5 12  ? 138.87700 174.04300 177.16800 1.000 17.58767  ? 12  THR G N     1 
ATOM   14540 C  CA    . THR H 5 12  ? 139.08000 173.29800 175.93600 1.000 20.73139  ? 12  THR G CA    1 
ATOM   14541 C  C     . THR H 5 12  ? 140.36000 173.81800 175.29700 1.000 20.01377  ? 12  THR G C     1 
ATOM   14542 O  O     . THR H 5 12  ? 140.50400 175.02400 175.08000 1.000 25.11453  ? 12  THR G O     1 
ATOM   14543 C  CB    . THR H 5 12  ? 137.88600 173.45300 174.99400 1.000 27.48678  ? 12  THR G CB    1 
ATOM   14544 O  OG1   . THR H 5 12  ? 137.90700 174.75000 174.39000 1.000 28.77358  ? 12  THR G OG1   1 
ATOM   14545 C  CG2   . THR H 5 12  ? 136.58400 173.29200 175.75900 1.000 24.30174  ? 12  THR G CG2   1 
ATOM   14546 N  N     . PHE H 5 13  ? 141.29100 172.91800 175.01600 1.000 21.12057  ? 13  PHE G N     1 
ATOM   14547 C  CA    . PHE H 5 13  ? 142.64200 173.30300 174.64200 1.000 21.65281  ? 13  PHE G CA    1 
ATOM   14548 C  C     . PHE H 5 13  ? 142.78700 173.29700 173.12800 1.000 32.64936  ? 13  PHE G C     1 
ATOM   14549 O  O     . PHE H 5 13  ? 142.57200 172.26700 172.48000 1.000 42.61671  ? 13  PHE G O     1 
ATOM   14550 C  CB    . PHE H 5 13  ? 143.66200 172.38000 175.30300 1.000 20.29074  ? 13  PHE G CB    1 
ATOM   14551 C  CG    . PHE H 5 13  ? 143.69000 172.50700 176.79500 1.000 18.61403  ? 13  PHE G CG    1 
ATOM   14552 C  CD1   . PHE H 5 13  ? 142.87500 171.72600 177.58600 1.000 16.30395  ? 13  PHE G CD1   1 
ATOM   14553 C  CD2   . PHE H 5 13  ? 144.51400 173.43100 177.40100 1.000 19.03220  ? 13  PHE G CD2   1 
ATOM   14554 C  CE1   . PHE H 5 13  ? 142.89300 171.85900 178.95100 1.000 16.54154  ? 13  PHE G CE1   1 
ATOM   14555 C  CE2   . PHE H 5 13  ? 144.53600 173.56600 178.76300 1.000 17.49230  ? 13  PHE G CE2   1 
ATOM   14556 C  CZ    . PHE H 5 13  ? 143.72400 172.78000 179.54000 1.000 17.77099  ? 13  PHE G CZ    1 
ATOM   14557 N  N     . LYS H 5 14  ? 143.14800 174.45600 172.57500 1.000 30.69079  ? 14  LYS G N     1 
ATOM   14558 C  CA    . LYS H 5 14  ? 143.31400 174.58500 171.13300 1.000 32.51688  ? 14  LYS G CA    1 
ATOM   14559 C  C     . LYS H 5 14  ? 144.59700 173.91700 170.65900 1.000 29.55795  ? 14  LYS G C     1 
ATOM   14560 O  O     . LYS H 5 14  ? 144.65300 173.38800 169.54400 1.000 37.13473  ? 14  LYS G O     1 
ATOM   14561 C  CB    . LYS H 5 14  ? 143.30400 176.06100 170.74500 1.000 37.81419  ? 14  LYS G CB    1 
ATOM   14562 C  CG    . LYS H 5 14  ? 142.08800 176.82100 171.24100 1.000 42.34460  ? 14  LYS G CG    1 
ATOM   14563 C  CD    . LYS H 5 14  ? 140.82500 176.36900 170.53000 1.000 45.64130  ? 14  LYS G CD    1 
ATOM   14564 C  CE    . LYS H 5 14  ? 139.69500 176.13100 171.51100 1.000 37.35159  ? 14  LYS G CE    1 
ATOM   14565 N  NZ    . LYS H 5 14  ? 138.40900 175.84500 170.82300 1.000 42.55170  ? 14  LYS G NZ    1 
ATOM   14566 N  N     . SER H 5 15  ? 145.63100 173.93100 171.48400 1.000 23.50031  ? 15  SER G N     1 
ATOM   14567 C  CA    . SER H 5 15  ? 146.94200 173.41300 171.13500 1.000 24.60161  ? 15  SER G CA    1 
ATOM   14568 C  C     . SER H 5 15  ? 147.40300 172.43600 172.20300 1.000 24.36746  ? 15  SER G C     1 
ATOM   14569 O  O     . SER H 5 15  ? 146.93800 172.49000 173.34600 1.000 25.70010  ? 15  SER G O     1 
ATOM   14570 C  CB    . SER H 5 15  ? 147.95600 174.55700 170.98600 1.000 27.04168  ? 15  SER G CB    1 
ATOM   14571 O  OG    . SER H 5 15  ? 147.82400 175.49800 172.03600 1.000 38.12406  ? 15  SER G OG    1 
ATOM   14572 N  N     . PRO H 5 16  ? 148.30600 171.51800 171.86000 1.000 22.09186  ? 16  PRO G N     1 
ATOM   14573 C  CA    . PRO H 5 16  ? 148.79300 170.56000 172.85700 1.000 25.09696  ? 16  PRO G CA    1 
ATOM   14574 C  C     . PRO H 5 16  ? 149.47600 171.27100 174.01300 1.000 25.20767  ? 16  PRO G C     1 
ATOM   14575 O  O     . PRO H 5 16  ? 150.10600 172.31200 173.83600 1.000 29.57178  ? 16  PRO G O     1 
ATOM   14576 C  CB    . PRO H 5 16  ? 149.77900 169.69500 172.06600 1.000 27.98300  ? 16  PRO G CB    1 
ATOM   14577 C  CG    . PRO H 5 16  ? 150.12700 170.50100 170.87200 1.000 19.19544  ? 16  PRO G CG    1 
ATOM   14578 C  CD    . PRO H 5 16  ? 148.90000 171.27100 170.53700 1.000 23.00410  ? 16  PRO G CD    1 
ATOM   14579 N  N     . VAL H 5 17  ? 149.34100 170.70400 175.20600 1.000 21.80024  ? 17  VAL G N     1 
ATOM   14580 C  CA    . VAL H 5 17  ? 149.87700 171.30300 176.42100 1.000 21.25291  ? 17  VAL G CA    1 
ATOM   14581 C  C     . VAL H 5 17  ? 151.06300 170.48100 176.89000 1.000 24.34493  ? 17  VAL G C     1 
ATOM   14582 O  O     . VAL H 5 17  ? 151.16000 169.28500 176.60900 1.000 32.00180  ? 17  VAL G O     1 
ATOM   14583 C  CB    . VAL H 5 17  ? 148.81300 171.39100 177.52800 1.000 20.80904  ? 17  VAL G CB    1 
ATOM   14584 C  CG1   . VAL H 5 17  ? 147.70500 172.31300 177.10700 1.000 22.15723  ? 17  VAL G CG1   1 
ATOM   14585 C  CG2   . VAL H 5 17  ? 148.27000 170.02000 177.82600 1.000 19.87319  ? 17  VAL G CG2   1 
ATOM   14586 N  N     . HIS H 5 18  ? 151.97700 171.13200 177.60900 1.000 19.25644  ? 18  HIS G N     1 
ATOM   14587 C  CA    . HIS H 5 18  ? 153.10800 170.39800 178.16400 1.000 20.77104  ? 18  HIS G CA    1 
ATOM   14588 C  C     . HIS H 5 18  ? 152.73300 169.72200 179.47700 1.000 28.76083  ? 18  HIS G C     1 
ATOM   14589 O  O     . HIS H 5 18  ? 152.75600 168.49000 179.58000 1.000 34.92576  ? 18  HIS G O     1 
ATOM   14590 C  CB    . HIS H 5 18  ? 154.30400 171.32200 178.36700 1.000 14.96513  ? 18  HIS G CB    1 
ATOM   14591 C  CG    . HIS H 5 18  ? 155.51100 170.61700 178.89400 1.000 18.85299  ? 18  HIS G CG    1 
ATOM   14592 N  ND1   . HIS H 5 18  ? 156.03600 170.86700 180.14100 1.000 23.31383  ? 18  HIS G ND1   1 
ATOM   14593 C  CD2   . HIS H 5 18  ? 156.28700 169.65400 178.34700 1.000 20.94696  ? 18  HIS G CD2   1 
ATOM   14594 C  CE1   . HIS H 5 18  ? 157.08700 170.09300 180.33600 1.000 22.94949  ? 18  HIS G CE1   1 
ATOM   14595 N  NE2   . HIS H 5 18  ? 157.26200 169.34900 179.26200 1.000 22.00854  ? 18  HIS G NE2   1 
ATOM   14596 N  N     . PHE H 5 19  ? 152.36900 170.51200 180.48400 1.000 22.36541  ? 19  PHE G N     1 
ATOM   14597 C  CA    . PHE H 5 19  ? 151.97700 170.00200 181.79600 1.000 19.60468  ? 19  PHE G CA    1 
ATOM   14598 C  C     . PHE H 5 19  ? 153.01300 169.02100 182.34100 1.000 27.18621  ? 19  PHE G C     1 
ATOM   14599 O  O     . PHE H 5 19  ? 152.72200 167.86100 182.62800 1.000 35.69539  ? 19  PHE G O     1 
ATOM   14600 C  CB    . PHE H 5 19  ? 150.60000 169.34600 181.74100 1.000 20.76861  ? 19  PHE G CB    1 
ATOM   14601 C  CG    . PHE H 5 19  ? 149.46700 170.30900 181.63500 1.000 26.33515  ? 19  PHE G CG    1 
ATOM   14602 C  CD1   . PHE H 5 19  ? 149.66200 171.65700 181.82400 1.000 23.59333  ? 19  PHE G CD1   1 
ATOM   14603 C  CD2   . PHE H 5 19  ? 148.19500 169.85800 181.35400 1.000 31.25501  ? 19  PHE G CD2   1 
ATOM   14604 C  CE1   . PHE H 5 19  ? 148.60700 172.53400 181.73600 1.000 25.43419  ? 19  PHE G CE1   1 
ATOM   14605 C  CE2   . PHE H 5 19  ? 147.14200 170.73200 181.26000 1.000 21.28792  ? 19  PHE G CE2   1 
ATOM   14606 C  CZ    . PHE H 5 19  ? 147.34800 172.06900 181.45000 1.000 20.71735  ? 19  PHE G CZ    1 
ATOM   14607 N  N     . GLY H 5 20  ? 154.24200 169.49900 182.46900 1.000 23.76131  ? 20  GLY G N     1 
ATOM   14608 C  CA    . GLY H 5 20  ? 155.27400 168.68300 183.06300 1.000 23.93235  ? 20  GLY G CA    1 
ATOM   14609 C  C     . GLY H 5 20  ? 155.03500 168.46700 184.54200 1.000 26.63764  ? 20  GLY G C     1 
ATOM   14610 O  O     . GLY H 5 20  ? 154.39300 169.26600 185.22300 1.000 28.48914  ? 20  GLY G O     1 
ATOM   14611 N  N     . MET H 5 21  ? 155.55400 167.35500 185.04600 1.000 30.02900  ? 21  MET G N     1 
ATOM   14612 C  CA    . MET H 5 21  ? 155.45600 167.03400 186.46500 1.000 35.24253  ? 21  MET G CA    1 
ATOM   14613 C  C     . MET H 5 21  ? 156.80600 166.99100 187.15300 1.000 40.31748  ? 21  MET G C     1 
ATOM   14614 O  O     . MET H 5 21  ? 156.92400 167.42900 188.30100 1.000 44.96724  ? 21  MET G O     1 
ATOM   14615 C  CB    . MET H 5 21  ? 154.74200 165.68900 186.67400 1.000 39.04393  ? 21  MET G CB    1 
ATOM   14616 C  CG    . MET H 5 21  ? 155.25600 164.55200 185.80100 1.000 39.96664  ? 21  MET G CG    1 
ATOM   14617 S  SD    . MET H 5 21  ? 153.93700 163.48200 185.19500 1.000 52.09214  ? 21  MET G SD    1 
ATOM   14618 C  CE    . MET H 5 21  ? 154.82100 162.48600 184.00400 1.000 42.38369  ? 21  MET G CE    1 
ATOM   14619 N  N     . LYS H 5 22  ? 157.82700 166.46200 186.48300 1.000 39.60168  ? 22  LYS G N     1 
ATOM   14620 C  CA    . LYS H 5 22  ? 159.18600 166.48100 187.01000 1.000 35.27839  ? 22  LYS G CA    1 
ATOM   14621 C  C     . LYS H 5 22  ? 160.24700 166.88800 185.99900 1.000 35.85751  ? 22  LYS G C     1 
ATOM   14622 O  O     . LYS H 5 22  ? 161.34500 167.26600 186.41700 1.000 38.54786  ? 22  LYS G O     1 
ATOM   14623 C  CB    . LYS H 5 22  ? 159.54200 165.11100 187.59500 1.000 36.44037  ? 22  LYS G CB    1 
ATOM   14624 C  CG    . LYS H 5 22  ? 160.66700 165.13300 188.60300 1.000 41.81128  ? 22  LYS G CG    1 
ATOM   14625 C  CD    . LYS H 5 22  ? 160.96500 163.73500 189.10000 1.000 47.88016  ? 22  LYS G CD    1 
ATOM   14626 C  CE    . LYS H 5 22  ? 161.36600 162.80700 187.97400 1.000 52.12710  ? 22  LYS G CE    1 
ATOM   14627 N  NZ    . LYS H 5 22  ? 162.61000 163.24300 187.29300 1.000 53.91329  ? 22  LYS G NZ    1 
ATOM   14628 N  N     . ARG H 5 23  ? 159.97800 166.83500 184.69700 1.000 33.96089  ? 23  ARG G N     1 
ATOM   14629 C  CA    . ARG H 5 23  ? 160.96900 167.16400 183.67800 1.000 30.83573  ? 23  ARG G CA    1 
ATOM   14630 C  C     . ARG H 5 23  ? 160.28200 167.86400 182.51400 1.000 33.89192  ? 23  ARG G C     1 
ATOM   14631 O  O     . ARG H 5 23  ? 159.15900 168.35900 182.63100 1.000 38.63897  ? 23  ARG G O     1 
ATOM   14632 C  CB    . ARG H 5 23  ? 161.70700 165.91600 183.18900 1.000 27.14938  ? 23  ARG G CB    1 
ATOM   14633 C  CG    . ARG H 5 23  ? 162.30800 165.06100 184.26000 1.000 36.97666  ? 23  ARG G CG    1 
ATOM   14634 C  CD    . ARG H 5 23  ? 162.92700 163.85200 183.62100 1.000 50.38727  ? 23  ARG G CD    1 
ATOM   14635 N  NE    . ARG H 5 23  ? 163.79300 163.14500 184.55200 1.000 59.38404  ? 23  ARG G NE    1 
ATOM   14636 C  CZ    . ARG H 5 23  ? 164.86300 162.46600 184.17000 1.000 62.59488  ? 23  ARG G CZ    1 
ATOM   14637 N  NH1   . ARG H 5 23  ? 165.19100 162.36700 182.89300 1.000 72.66947  ? 23  ARG G NH1   1 
ATOM   14638 N  NH2   . ARG H 5 23  ? 165.63600 161.89700 185.08800 1.000 59.11032  ? 23  ARG G NH2   1 
ATOM   14639 N  N     . LEU H 5 24  ? 160.98100 167.91500 181.38300 1.000 28.61564  ? 24  LEU G N     1 
ATOM   14640 C  CA    . LEU H 5 24  ? 160.42400 168.43700 180.14200 1.000 25.47002  ? 24  LEU G CA    1 
ATOM   14641 C  C     . LEU H 5 24  ? 160.01300 167.33300 179.18100 1.000 26.44312  ? 24  LEU G C     1 
ATOM   14642 O  O     . LEU H 5 24  ? 159.11600 167.53800 178.35800 1.000 32.07155  ? 24  LEU G O     1 
ATOM   14643 C  CB    . LEU H 5 24  ? 161.44100 169.34900 179.44800 1.000 29.54725  ? 24  LEU G CB    1 
ATOM   14644 C  CG    . LEU H 5 24  ? 160.98400 170.30300 178.34200 1.000 25.82522  ? 24  LEU G CG    1 
ATOM   14645 C  CD1   . LEU H 5 24  ? 160.20200 171.47600 178.89400 1.000 22.90817  ? 24  LEU G CD1   1 
ATOM   14646 C  CD2   . LEU H 5 24  ? 162.17800 170.78600 177.53900 1.000 24.65525  ? 24  LEU G CD2   1 
ATOM   14647 N  N     . SER H 5 25  ? 160.64400 166.16400 179.26800 1.000 27.42756  ? 25  SER G N     1 
ATOM   14648 C  CA    . SER H 5 25  ? 160.34600 165.09300 178.33100 1.000 24.32903  ? 25  SER G CA    1 
ATOM   14649 C  C     . SER H 5 25  ? 159.05000 164.36700 178.65400 1.000 28.07139  ? 25  SER G C     1 
ATOM   14650 O  O     . SER H 5 25  ? 158.61200 163.54400 177.84700 1.000 40.19815  ? 25  SER G O     1 
ATOM   14651 C  CB    . SER H 5 25  ? 161.49700 164.09200 178.29900 1.000 33.85888  ? 25  SER G CB    1 
ATOM   14652 O  OG    . SER H 5 25  ? 162.73100 164.74500 178.07000 1.000 39.71277  ? 25  SER G OG    1 
ATOM   14653 N  N     . ASP H 5 26  ? 158.43600 164.63600 179.80100 1.000 28.77008  ? 26  ASP G N     1 
ATOM   14654 C  CA    . ASP H 5 26  ? 157.18300 164.00300 180.18400 1.000 27.48775  ? 26  ASP G CA    1 
ATOM   14655 C  C     . ASP H 5 26  ? 156.01700 164.96200 179.98500 1.000 25.36915  ? 26  ASP G C     1 
ATOM   14656 O  O     . ASP H 5 26  ? 156.19400 166.16200 179.77700 1.000 27.85246  ? 26  ASP G O     1 
ATOM   14657 C  CB    . ASP H 5 26  ? 157.24100 163.51900 181.63600 1.000 32.07742  ? 26  ASP G CB    1 
ATOM   14658 C  CG    . ASP H 5 26  ? 157.56400 164.62700 182.62000 1.000 34.64505  ? 26  ASP G CG    1 
ATOM   14659 O  OD1   . ASP H 5 26  ? 157.53000 165.81400 182.24200 1.000 32.64390  ? 26  ASP G OD1   1 
ATOM   14660 O  OD2   . ASP H 5 26  ? 157.85200 164.30300 183.78900 1.000 35.64735  ? 26  ASP G OD2   1 
ATOM   14661 N  N     . SER H 5 27  ? 154.80400 164.41400 180.05000 1.000 26.81189  ? 27  SER G N     1 
ATOM   14662 C  CA    . SER H 5 27  ? 153.60200 165.22600 179.87600 1.000 26.70076  ? 27  SER G CA    1 
ATOM   14663 C  C     . SER H 5 27  ? 152.47800 164.60600 180.69800 1.000 34.59527  ? 27  SER G C     1 
ATOM   14664 O  O     . SER H 5 27  ? 151.80400 163.68300 180.23300 1.000 39.38863  ? 27  SER G O     1 
ATOM   14665 C  CB    . SER H 5 27  ? 153.21400 165.32600 178.41000 1.000 31.39626  ? 27  SER G CB    1 
ATOM   14666 O  OG    . SER H 5 27  ? 152.07100 166.14500 178.24100 1.000 27.05562  ? 27  SER G OG    1 
ATOM   14667 N  N     . ASN H 5 28  ? 152.28100 165.11800 181.90600 1.000 34.42201  ? 28  ASN G N     1 
ATOM   14668 C  CA    . ASN H 5 28  ? 151.07500 164.79400 182.64600 1.000 33.30607  ? 28  ASN G CA    1 
ATOM   14669 C  C     . ASN H 5 28  ? 149.87100 165.37900 181.92000 1.000 39.97315  ? 28  ASN G C     1 
ATOM   14670 O  O     . ASN H 5 28  ? 149.98600 166.34100 181.15900 1.000 39.00813  ? 28  ASN G O     1 
ATOM   14671 C  CB    . ASN H 5 28  ? 151.16800 165.33900 184.07000 1.000 27.89963  ? 28  ASN G CB    1 
ATOM   14672 C  CG    . ASN H 5 28  ? 150.13500 164.74200 184.99100 1.000 39.29574  ? 28  ASN G CG    1 
ATOM   14673 O  OD1   . ASN H 5 28  ? 149.25100 165.43800 185.48200 1.000 37.63433  ? 28  ASN G OD1   1 
ATOM   14674 N  ND2   . ASN H 5 28  ? 150.23500 163.44100 185.23000 1.000 54.73056  ? 28  ASN G ND2   1 
ATOM   14675 N  N     . HIS H 5 29  ? 148.71100 164.76800 182.12100 1.000 37.12028  ? 29  HIS G N     1 
ATOM   14676 C  CA    . HIS H 5 29  ? 147.50100 165.23600 181.46300 1.000 31.52194  ? 29  HIS G CA    1 
ATOM   14677 C  C     . HIS H 5 29  ? 146.72100 166.24400 182.29300 1.000 30.83981  ? 29  HIS G C     1 
ATOM   14678 O  O     . HIS H 5 29  ? 145.71100 166.76300 181.81200 1.000 34.86152  ? 29  HIS G O     1 
ATOM   14679 C  CB    . HIS H 5 29  ? 146.60900 164.04500 181.10000 1.000 35.47654  ? 29  HIS G CB    1 
ATOM   14680 C  CG    . HIS H 5 29  ? 146.49900 163.02000 182.18300 1.000 37.66638  ? 29  HIS G CG    1 
ATOM   14681 N  ND1   . HIS H 5 29  ? 147.38000 161.96700 182.29900 1.000 39.56788  ? 29  HIS G ND1   1 
ATOM   14682 C  CD2   . HIS H 5 29  ? 145.60700 162.87800 183.19000 1.000 33.95367  ? 29  HIS G CD2   1 
ATOM   14683 C  CE1   . HIS H 5 29  ? 147.04200 161.22700 183.33900 1.000 43.35329  ? 29  HIS G CE1   1 
ATOM   14684 N  NE2   . HIS H 5 29  ? 145.96800 161.75700 183.89500 1.000 41.42791  ? 29  HIS G NE2   1 
ATOM   14685 N  N     . THR H 5 30  ? 147.15000 166.53100 183.52100 1.000 30.57920  ? 30  THR G N     1 
ATOM   14686 C  CA    . THR H 5 30  ? 146.50600 167.53300 184.36300 1.000 26.15119  ? 30  THR G CA    1 
ATOM   14687 C  C     . THR H 5 30  ? 147.57700 168.32700 185.10100 1.000 28.73826  ? 30  THR G C     1 
ATOM   14688 O  O     . THR H 5 30  ? 148.77800 168.09200 184.94100 1.000 33.50894  ? 30  THR G O     1 
ATOM   14689 C  CB    . THR H 5 30  ? 145.53700 166.90800 185.37500 1.000 27.99551  ? 30  THR G CB    1 
ATOM   14690 O  OG1   . THR H 5 30  ? 146.27200 166.35700 186.47400 1.000 36.17569  ? 30  THR G OG1   1 
ATOM   14691 C  CG2   . THR H 5 30  ? 144.67500 165.82500 184.74200 1.000 30.29704  ? 30  THR G CG2   1 
ATOM   14692 N  N     . ILE H 5 31  ? 147.13000 169.28400 185.91300 1.000 22.02441  ? 31  ILE G N     1 
ATOM   14693 C  CA    . ILE H 5 31  ? 148.00000 170.01700 186.82100 1.000 18.68037  ? 31  ILE G CA    1 
ATOM   14694 C  C     . ILE H 5 31  ? 147.33200 170.09000 188.18400 1.000 18.03932  ? 31  ILE G C     1 
ATOM   14695 O  O     . ILE H 5 31  ? 146.10500 170.02900 188.30000 1.000 24.97268  ? 31  ILE G O     1 
ATOM   14696 C  CB    . ILE H 5 31  ? 148.32500 171.43800 186.31600 1.000 25.58145  ? 31  ILE G CB    1 
ATOM   14697 C  CG1   . ILE H 5 31  ? 147.05100 172.17700 185.91000 1.000 19.63187  ? 31  ILE G CG1   1 
ATOM   14698 C  CG2   . ILE H 5 31  ? 149.30500 171.38400 185.17000 1.000 25.13519  ? 31  ILE G CG2   1 
ATOM   14699 C  CD1   . ILE H 5 31  ? 147.30800 173.52900 185.29500 1.000 14.49464  ? 31  ILE G CD1   1 
ATOM   14700 N  N     . ALA H 5 32  ? 148.14900 170.23900 189.22100 1.000 17.05054  ? 32  ALA G N     1 
ATOM   14701 C  CA    . ALA H 5 32  ? 147.62200 170.37200 190.56600 1.000 21.75990  ? 32  ALA G CA    1 
ATOM   14702 C  C     . ALA H 5 32  ? 146.98000 171.74500 190.75000 1.000 21.10561  ? 32  ALA G C     1 
ATOM   14703 O  O     . ALA H 5 32  ? 147.05500 172.61900 189.88600 1.000 18.47054  ? 32  ALA G O     1 
ATOM   14704 C  CB    . ALA H 5 32  ? 148.72600 170.15800 191.59800 1.000 20.30707  ? 32  ALA G CB    1 
ATOM   14705 N  N     . ALA H 5 33  ? 146.32600 171.92900 191.89600 1.000 23.79563  ? 33  ALA G N     1 
ATOM   14706 C  CA    . ALA H 5 33  ? 145.73300 173.22700 192.18900 1.000 19.31023  ? 33  ALA G CA    1 
ATOM   14707 C  C     . ALA H 5 33  ? 146.79700 174.28700 192.42200 1.000 26.09762  ? 33  ALA G C     1 
ATOM   14708 O  O     . ALA H 5 33  ? 146.54500 175.47400 192.19300 1.000 28.61457  ? 33  ALA G O     1 
ATOM   14709 C  CB    . ALA H 5 33  ? 144.81400 173.13000 193.40100 1.000 21.15294  ? 33  ALA G CB    1 
ATOM   14710 N  N     . ASP H 5 34  ? 147.98600 173.88600 192.87700 1.000 34.44172  ? 34  ASP G N     1 
ATOM   14711 C  CA    . ASP H 5 34  ? 149.04500 174.86100 193.11600 1.000 24.47575  ? 34  ASP G CA    1 
ATOM   14712 C  C     . ASP H 5 34  ? 149.54700 175.46700 191.81200 1.000 25.27478  ? 34  ASP G C     1 
ATOM   14713 O  O     . ASP H 5 34  ? 149.83000 176.66800 191.75500 1.000 32.87062  ? 34  ASP G O     1 
ATOM   14714 C  CB    . ASP H 5 34  ? 150.19200 174.22200 193.90100 1.000 24.02885  ? 34  ASP G CB    1 
ATOM   14715 C  CG    . ASP H 5 34  ? 150.65600 172.91100 193.30700 1.000 32.47203  ? 34  ASP G CG    1 
ATOM   14716 O  OD1   . ASP H 5 34  ? 151.31500 172.93400 192.25000 1.000 34.55266  ? 34  ASP G OD1   1 
ATOM   14717 O  OD2   . ASP H 5 34  ? 150.37200 171.85500 193.90700 1.000 35.30995  ? 34  ASP G OD2   1 
ATOM   14718 N  N     . THR H 5 35  ? 149.65500 174.66100 190.75400 1.000 23.09693  ? 35  THR G N     1 
ATOM   14719 C  CA    . THR H 5 35  ? 150.08000 175.18700 189.46000 1.000 16.17012  ? 35  THR G CA    1 
ATOM   14720 C  C     . THR H 5 35  ? 149.07600 176.19800 188.92300 1.000 18.26640  ? 35  THR G C     1 
ATOM   14721 O  O     . THR H 5 35  ? 149.44800 177.28900 188.47400 1.000 29.61557  ? 35  THR G O     1 
ATOM   14722 C  CB    . THR H 5 35  ? 150.27200 174.04200 188.46800 1.000 16.03254  ? 35  THR G CB    1 
ATOM   14723 O  OG1   . THR H 5 35  ? 151.43800 173.29200 188.82200 1.000 17.94567  ? 35  THR G OG1   1 
ATOM   14724 C  CG2   . THR H 5 35  ? 150.43300 174.57500 187.06600 1.000 20.62414  ? 35  THR G CG2   1 
ATOM   14725 N  N     . LEU H 5 36  ? 147.79000 175.85800 188.98000 1.000 18.38674  ? 36  LEU G N     1 
ATOM   14726 C  CA    . LEU H 5 36  ? 146.76600 176.77800 188.50200 1.000 24.85810  ? 36  LEU G CA    1 
ATOM   14727 C  C     . LEU H 5 36  ? 146.72700 178.04600 189.34400 1.000 23.84449  ? 36  LEU G C     1 
ATOM   14728 O  O     . LEU H 5 36  ? 146.54500 179.14600 188.81200 1.000 26.47766  ? 36  LEU G O     1 
ATOM   14729 C  CB    . LEU H 5 36  ? 145.40400 176.09000 188.50300 1.000 24.66354  ? 36  LEU G CB    1 
ATOM   14730 C  CG    . LEU H 5 36  ? 144.21400 176.95900 188.11400 1.000 15.99590  ? 36  LEU G CG    1 
ATOM   14731 C  CD1   . LEU H 5 36  ? 144.42100 177.55000 186.74000 1.000 17.19176  ? 36  LEU G CD1   1 
ATOM   14732 C  CD2   . LEU H 5 36  ? 142.94700 176.13800 188.15200 1.000 28.66715  ? 36  LEU G CD2   1 
ATOM   14733 N  N     . PHE H 5 37  ? 146.89100 177.91700 190.66100 1.000 20.25837  ? 37  PHE G N     1 
ATOM   14734 C  CA    . PHE H 5 37  ? 146.86600 179.09800 191.51500 1.000 19.50025  ? 37  PHE G CA    1 
ATOM   14735 C  C     . PHE H 5 37  ? 148.06700 179.99400 191.25900 1.000 23.63850  ? 37  PHE G C     1 
ATOM   14736 O  O     . PHE H 5 37  ? 147.94800 181.22200 191.29700 1.000 30.79142  ? 37  PHE G O     1 
ATOM   14737 C  CB    . PHE H 5 37  ? 146.81500 178.68900 192.97800 1.000 19.67238  ? 37  PHE G CB    1 
ATOM   14738 C  CG    . PHE H 5 37  ? 146.62900 179.83700 193.91700 1.000 19.10528  ? 37  PHE G CG    1 
ATOM   14739 C  CD1   . PHE H 5 37  ? 145.37600 180.37600 194.12600 1.000 25.30007  ? 37  PHE G CD1   1 
ATOM   14740 C  CD2   . PHE H 5 37  ? 147.70500 180.37500 194.59400 1.000 16.05827  ? 37  PHE G CD2   1 
ATOM   14741 C  CE1   . PHE H 5 37  ? 145.19800 181.42600 194.99200 1.000 29.05430  ? 37  PHE G CE1   1 
ATOM   14742 C  CE2   . PHE H 5 37  ? 147.53100 181.42800 195.46200 1.000 22.08730  ? 37  PHE G CE2   1 
ATOM   14743 C  CZ    . PHE H 5 37  ? 146.27600 181.95400 195.66000 1.000 28.96316  ? 37  PHE G CZ    1 
ATOM   14744 N  N     . SER H 5 38  ? 149.23800 179.40700 191.01600 1.000 24.76627  ? 38  SER G N     1 
ATOM   14745 C  CA    . SER H 5 38  ? 150.39700 180.22100 190.67200 1.000 20.35306  ? 38  SER G CA    1 
ATOM   14746 C  C     . SER H 5 38  ? 150.18800 180.92400 189.33900 1.000 21.68405  ? 38  SER G C     1 
ATOM   14747 O  O     . SER H 5 38  ? 150.59800 182.07800 189.16700 1.000 26.49341  ? 38  SER G O     1 
ATOM   14748 C  CB    . SER H 5 38  ? 151.65400 179.35900 190.64100 1.000 23.81587  ? 38  SER G CB    1 
ATOM   14749 O  OG    . SER H 5 38  ? 151.79200 178.72400 189.39000 1.000 23.40305  ? 38  SER G OG    1 
ATOM   14750 N  N     . ALA H 5 39  ? 149.54400 180.24900 188.38400 1.000 22.60687  ? 39  ALA G N     1 
ATOM   14751 C  CA    . ALA H 5 39  ? 149.20800 180.90800 187.12600 1.000 20.47126  ? 39  ALA G CA    1 
ATOM   14752 C  C     . ALA H 5 39  ? 148.25300 182.07400 187.35300 1.000 24.48767  ? 39  ALA G C     1 
ATOM   14753 O  O     . ALA H 5 39  ? 148.40300 183.14100 186.74700 1.000 28.93473  ? 39  ALA G O     1 
ATOM   14754 C  CB    . ALA H 5 39  ? 148.60800 179.90000 186.15000 1.000 20.40751  ? 39  ALA G CB    1 
ATOM   14755 N  N     . LEU H 5 40  ? 147.26900 181.89200 188.23300 1.000 27.56194  ? 40  LEU G N     1 
ATOM   14756 C  CA    . LEU H 5 40  ? 146.34200 182.97600 188.54700 1.000 26.69655  ? 40  LEU G CA    1 
ATOM   14757 C  C     . LEU H 5 40  ? 147.05600 184.13900 189.22400 1.000 26.57573  ? 40  LEU G C     1 
ATOM   14758 O  O     . LEU H 5 40  ? 146.73100 185.30300 188.97500 1.000 29.48386  ? 40  LEU G O     1 
ATOM   14759 C  CB    . LEU H 5 40  ? 145.20800 182.46600 189.43200 1.000 25.32759  ? 40  LEU G CB    1 
ATOM   14760 C  CG    . LEU H 5 40  ? 144.25800 181.45200 188.80400 1.000 22.84823  ? 40  LEU G CG    1 
ATOM   14761 C  CD1   . LEU H 5 40  ? 143.17500 181.08400 189.78800 1.000 21.36995  ? 40  LEU G CD1   1 
ATOM   14762 C  CD2   . LEU H 5 40  ? 143.66500 182.00300 187.53000 1.000 25.88729  ? 40  LEU G CD2   1 
ATOM   14763 N  N     . ILE H 5 41  ? 148.01400 183.84500 190.10200 1.000 22.72979  ? 41  ILE G N     1 
ATOM   14764 C  CA    . ILE H 5 41  ? 148.77000 184.90800 190.76100 1.000 20.35918  ? 41  ILE G CA    1 
ATOM   14765 C  C     . ILE H 5 41  ? 149.60100 185.67900 189.74400 1.000 25.97410  ? 41  ILE G C     1 
ATOM   14766 O  O     . ILE H 5 41  ? 149.64200 186.91500 189.76100 1.000 35.50207  ? 41  ILE G O     1 
ATOM   14767 C  CB    . ILE H 5 41  ? 149.65000 184.33400 191.88400 1.000 21.25860  ? 41  ILE G CB    1 
ATOM   14768 C  CG1   . ILE H 5 41  ? 148.78900 183.89300 193.06600 1.000 30.35105  ? 41  ILE G CG1   1 
ATOM   14769 C  CG2   . ILE H 5 41  ? 150.65600 185.36700 192.33800 1.000 21.81398  ? 41  ILE G CG2   1 
ATOM   14770 C  CD1   . ILE H 5 41  ? 148.13600 185.02900 193.80100 1.000 30.90547  ? 41  ILE G CD1   1 
ATOM   14771 N  N     . ILE H 5 42  ? 150.27500 184.96200 188.84100 1.000 24.59110  ? 42  ILE G N     1 
ATOM   14772 C  CA    . ILE H 5 42  ? 151.04400 185.63000 187.79600 1.000 22.44318  ? 42  ILE G CA    1 
ATOM   14773 C  C     . ILE H 5 42  ? 150.13600 186.52000 186.96100 1.000 27.88633  ? 42  ILE G C     1 
ATOM   14774 O  O     . ILE H 5 42  ? 150.48100 187.66600 186.64500 1.000 34.95974  ? 42  ILE G O     1 
ATOM   14775 C  CB    . ILE H 5 42  ? 151.77600 184.60000 186.91900 1.000 22.01853  ? 42  ILE G CB    1 
ATOM   14776 C  CG1   . ILE H 5 42  ? 152.92900 183.96300 187.68600 1.000 21.66863  ? 42  ILE G CG1   1 
ATOM   14777 C  CG2   . ILE H 5 42  ? 152.28300 185.24900 185.64800 1.000 21.60013  ? 42  ILE G CG2   1 
ATOM   14778 C  CD1   . ILE H 5 42  ? 153.73600 183.00700 186.86100 1.000 17.23493  ? 42  ILE G CD1   1 
ATOM   14779 N  N     . GLU H 5 43  ? 148.95600 186.01500 186.60200 1.000 28.77714  ? 43  GLU G N     1 
ATOM   14780 C  CA    . GLU H 5 43  ? 148.02600 186.81100 185.80900 1.000 34.78935  ? 43  GLU G CA    1 
ATOM   14781 C  C     . GLU H 5 43  ? 147.56700 188.04800 186.56800 1.000 35.84537  ? 43  GLU G C     1 
ATOM   14782 O  O     . GLU H 5 43  ? 147.53300 189.14900 186.01200 1.000 41.73775  ? 43  GLU G O     1 
ATOM   14783 C  CB    . GLU H 5 43  ? 146.82900 185.95900 185.39700 1.000 36.23420  ? 43  GLU G CB    1 
ATOM   14784 C  CG    . GLU H 5 43  ? 146.27900 186.32100 184.04300 1.000 35.77309  ? 43  GLU G CG    1 
ATOM   14785 C  CD    . GLU H 5 43  ? 147.29600 186.11300 182.94700 1.000 42.68966  ? 43  GLU G CD    1 
ATOM   14786 O  OE1   . GLU H 5 43  ? 148.14300 185.20400 183.07700 1.000 43.62402  ? 43  GLU G OE1   1 
ATOM   14787 O  OE2   . GLU H 5 43  ? 147.25400 186.86800 181.95700 1.000 36.96751  ? 43  GLU G OE2   1 
ATOM   14788 N  N     . ALA H 5 44  ? 147.21700 187.89100 187.84400 1.000 31.73032  ? 44  ALA G N     1 
ATOM   14789 C  CA    . ALA H 5 44  ? 146.73300 189.02800 188.61700 1.000 33.16136  ? 44  ALA G CA    1 
ATOM   14790 C  C     . ALA H 5 44  ? 147.82400 190.06300 188.82300 1.000 35.82664  ? 44  ALA G C     1 
ATOM   14791 O  O     . ALA H 5 44  ? 147.52900 191.24900 189.00600 1.000 41.94306  ? 44  ALA G O     1 
ATOM   14792 C  CB    . ALA H 5 44  ? 146.18500 188.56000 189.96200 1.000 35.23008  ? 44  ALA G CB    1 
ATOM   14793 N  N     . LEU H 5 45  ? 149.08500 189.63500 188.81900 1.000 36.18849  ? 45  LEU G N     1 
ATOM   14794 C  CA    . LEU H 5 45  ? 150.17600 190.59900 188.87800 1.000 36.16880  ? 45  LEU G CA    1 
ATOM   14795 C  C     . LEU H 5 45  ? 150.35300 191.31500 187.54500 1.000 42.12047  ? 45  LEU G C     1 
ATOM   14796 O  O     . LEU H 5 45  ? 150.57400 192.53100 187.51400 1.000 43.95956  ? 45  LEU G O     1 
ATOM   14797 C  CB    . LEU H 5 45  ? 151.46600 189.90100 189.29400 1.000 25.94664  ? 45  LEU G CB    1 
ATOM   14798 C  CG    . LEU H 5 45  ? 151.43100 189.42900 190.74200 1.000 29.02778  ? 45  LEU G CG    1 
ATOM   14799 C  CD1   . LEU H 5 45  ? 152.52200 188.42400 190.97500 1.000 30.00755  ? 45  LEU G CD1   1 
ATOM   14800 C  CD2   . LEU H 5 45  ? 151.56400 190.60300 191.68800 1.000 33.97168  ? 45  LEU G CD2   1 
ATOM   14801 N  N     . GLN H 5 46  ? 150.26500 190.58000 186.43300 1.000 39.82993  ? 46  GLN G N     1 
ATOM   14802 C  CA    . GLN H 5 46  ? 150.38800 191.21700 185.12600 1.000 32.87016  ? 46  GLN G CA    1 
ATOM   14803 C  C     . GLN H 5 46  ? 149.23700 192.18100 184.87100 1.000 38.43591  ? 46  GLN G C     1 
ATOM   14804 O  O     . GLN H 5 46  ? 149.44900 193.29700 184.38400 1.000 49.64506  ? 46  GLN G O     1 
ATOM   14805 C  CB    . GLN H 5 46  ? 150.46000 190.15900 184.02800 1.000 28.22652  ? 46  GLN G CB    1 
ATOM   14806 C  CG    . GLN H 5 46  ? 151.79200 189.44400 183.96000 1.000 31.27254  ? 46  GLN G CG    1 
ATOM   14807 C  CD    . GLN H 5 46  ? 151.84400 188.40600 182.85900 1.000 36.30445  ? 46  GLN G CD    1 
ATOM   14808 O  OE1   . GLN H 5 46  ? 150.95800 188.34000 182.01000 1.000 39.24682  ? 46  GLN G OE1   1 
ATOM   14809 N  NE2   . GLN H 5 46  ? 152.88600 187.58600 182.86900 1.000 35.76552  ? 46  GLN G NE2   1 
ATOM   14810 N  N     . GLN H 5 47  ? 148.01600 191.77900 185.20800 1.000 37.09677  ? 47  GLN G N     1 
ATOM   14811 C  CA    . GLN H 5 47  ? 146.83600 192.61200 185.01100 1.000 39.41988  ? 47  GLN G CA    1 
ATOM   14812 C  C     . GLN H 5 47  ? 146.70500 193.70800 186.05700 1.000 42.53840  ? 47  GLN G C     1 
ATOM   14813 O  O     . GLN H 5 47  ? 145.68100 194.39800 186.07700 1.000 49.44852  ? 47  GLN G O     1 
ATOM   14814 C  CB    . GLN H 5 47  ? 145.57300 191.74800 185.00900 1.000 42.42245  ? 47  GLN G CB    1 
ATOM   14815 C  CG    . GLN H 5 47  ? 145.02300 191.44400 183.62800 1.000 40.08265  ? 47  GLN G CG    1 
ATOM   14816 C  CD    . GLN H 5 47  ? 146.03200 190.75100 182.73500 1.000 43.62805  ? 47  GLN G CD    1 
ATOM   14817 O  OE1   . GLN H 5 47  ? 146.71800 189.82200 183.15700 1.000 45.88926  ? 47  GLN G OE1   1 
ATOM   14818 N  NE2   . GLN H 5 47  ? 146.12800 191.20200 181.49100 1.000 38.56373  ? 47  GLN G NE2   1 
ATOM   14819 N  N     . GLN H 5 48  ? 147.70000 193.86600 186.92900 1.000 42.33789  ? 48  GLN G N     1 
ATOM   14820 C  CA    . GLN H 5 48  ? 147.75100 194.93200 187.92800 1.000 49.78030  ? 48  GLN G CA    1 
ATOM   14821 C  C     . GLN H 5 48  ? 146.58400 194.87800 188.90500 1.000 50.95458  ? 48  GLN G C     1 
ATOM   14822 O  O     . GLN H 5 48  ? 146.21900 195.89900 189.49400 1.000 55.53469  ? 48  GLN G O     1 
ATOM   14823 C  CB    . GLN H 5 48  ? 147.81500 196.31300 187.26500 1.000 53.17857  ? 48  GLN G CB    1 
ATOM   14824 C  CG    . GLN H 5 48  ? 148.94800 196.47400 186.26700 1.000 48.77896  ? 48  GLN G CG    1 
ATOM   14825 C  CD    . GLN H 5 48  ? 150.30900 196.47400 186.93000 1.000 52.65201  ? 48  GLN G CD    1 
ATOM   14826 O  OE1   . GLN H 5 48  ? 150.46200 196.94400 188.05700 1.000 58.45010  ? 48  GLN G OE1   1 
ATOM   14827 N  NE2   . GLN H 5 48  ? 151.30700 195.94200 186.23400 1.000 51.98016  ? 48  GLN G NE2   1 
ATOM   14828 N  N     . LEU H 5 49  ? 145.99000 193.70500 189.09800 1.000 46.95230  ? 49  LEU G N     1 
ATOM   14829 C  CA    . LEU H 5 49  ? 144.89900 193.56100 190.04700 1.000 54.48703  ? 49  LEU G CA    1 
ATOM   14830 C  C     . LEU H 5 49  ? 145.45100 193.39300 191.46000 1.000 56.58662  ? 49  LEU G C     1 
ATOM   14831 O  O     . LEU H 5 49  ? 146.65600 193.49800 191.70600 1.000 56.31428  ? 49  LEU G O     1 
ATOM   14832 C  CB    . LEU H 5 49  ? 144.00800 192.38300 189.66400 1.000 54.34009  ? 49  LEU G CB    1 
ATOM   14833 C  CG    . LEU H 5 49  ? 143.00400 192.62300 188.53800 1.000 62.93196  ? 49  LEU G CG    1 
ATOM   14834 C  CD1   . LEU H 5 49  ? 142.99100 191.44800 187.57500 1.000 53.48969  ? 49  LEU G CD1   1 
ATOM   14835 C  CD2   . LEU H 5 49  ? 141.61700 192.87200 189.10600 1.000 70.56460  ? 49  LEU G CD2   1 
ATOM   14836 N  N     . GLU H 5 50  ? 144.55600 193.12900 192.40500 1.000 52.58547  ? 50  GLU G N     1 
ATOM   14837 C  CA    . GLU H 5 50  ? 144.92300 192.93600 193.80000 1.000 50.56020  ? 50  GLU G CA    1 
ATOM   14838 C  C     . GLU H 5 50  ? 144.85900 191.45600 194.14400 1.000 59.66453  ? 50  GLU G C     1 
ATOM   14839 O  O     . GLU H 5 50  ? 143.87100 190.78300 193.83300 1.000 65.98784  ? 50  GLU G O     1 
ATOM   14840 C  CB    . GLU H 5 50  ? 144.00500 193.73400 194.72400 1.000 55.98607  ? 50  GLU G CB    1 
ATOM   14841 C  CG    . GLU H 5 50  ? 144.34800 193.58700 196.19300 1.000 57.99626  ? 50  GLU G CG    1 
ATOM   14842 C  CD    . GLU H 5 50  ? 145.77400 194.00000 196.50100 1.000 57.38132  ? 50  GLU G CD    1 
ATOM   14843 O  OE1   . GLU H 5 50  ? 146.25400 194.98500 195.90200 1.000 65.31998  ? 50  GLU G OE1   1 
ATOM   14844 O  OE2   . GLU H 5 50  ? 146.41900 193.33600 197.34000 1.000 46.75780  ? 50  GLU G OE2   1 
ATOM   14845 N  N     . LEU H 5 51  ? 145.90500 190.95900 194.79800 1.000 55.57883  ? 51  LEU G N     1 
ATOM   14846 C  CA    . LEU H 5 51  ? 146.04200 189.54400 195.11100 1.000 45.04209  ? 51  LEU G CA    1 
ATOM   14847 C  C     . LEU H 5 51  ? 145.35600 189.15500 196.41300 1.000 49.51032  ? 51  LEU G C     1 
ATOM   14848 O  O     . LEU H 5 51  ? 145.44800 187.99400 196.82200 1.000 51.52020  ? 51  LEU G O     1 
ATOM   14849 C  CB    . LEU H 5 51  ? 147.52200 189.16500 195.18100 1.000 35.04034  ? 51  LEU G CB    1 
ATOM   14850 C  CG    . LEU H 5 51  ? 148.21400 188.72000 193.89600 1.000 29.48560  ? 51  LEU G CG    1 
ATOM   14851 C  CD1   . LEU H 5 51  ? 148.08700 189.76900 192.81600 1.000 32.75090  ? 51  LEU G CD1   1 
ATOM   14852 C  CD2   . LEU H 5 51  ? 149.67300 188.42900 194.17600 1.000 32.95355  ? 51  LEU G CD2   1 
ATOM   14853 N  N     . SER H 5 52  ? 144.68500 190.09300 197.08000 1.000 56.26839  ? 52  SER G N     1 
ATOM   14854 C  CA    . SER H 5 52  ? 144.05900 189.77800 198.35800 1.000 53.45455  ? 52  SER G CA    1 
ATOM   14855 C  C     . SER H 5 52  ? 142.94600 188.75000 198.20700 1.000 52.10923  ? 52  SER G C     1 
ATOM   14856 O  O     . SER H 5 52  ? 142.79100 187.88200 199.07100 1.000 52.86209  ? 52  SER G O     1 
ATOM   14857 C  CB    . SER H 5 52  ? 143.52100 191.04900 199.01000 1.000 58.31963  ? 52  SER G CB    1 
ATOM   14858 O  OG    . SER H 5 52  ? 142.50700 191.63800 198.21700 1.000 65.93648  ? 52  SER G OG    1 
ATOM   14859 N  N     . HIS H 5 53  ? 142.15700 188.83200 197.13600 1.000 53.89869  ? 53  HIS G N     1 
ATOM   14860 C  CA    . HIS H 5 53  ? 141.05500 187.89200 196.95900 1.000 50.35505  ? 53  HIS G CA    1 
ATOM   14861 C  C     . HIS H 5 53  ? 141.53400 186.49300 196.59100 1.000 45.86289  ? 53  HIS G C     1 
ATOM   14862 O  O     . HIS H 5 53  ? 140.92200 185.50800 197.01400 1.000 43.74024  ? 53  HIS G O     1 
ATOM   14863 C  CB    . HIS H 5 53  ? 140.08500 188.41300 195.90200 1.000 53.30757  ? 53  HIS G CB    1 
ATOM   14864 C  CG    . HIS H 5 53  ? 139.03700 189.32900 196.45100 1.000 58.64245  ? 53  HIS G CG    1 
ATOM   14865 N  ND1   . HIS H 5 53  ? 138.87900 189.55100 197.80100 1.000 54.87457  ? 53  HIS G ND1   1 
ATOM   14866 C  CD2   . HIS H 5 53  ? 138.09500 190.08000 195.83300 1.000 64.50726  ? 53  HIS G CD2   1 
ATOM   14867 C  CE1   . HIS H 5 53  ? 137.88300 190.39800 197.99200 1.000 57.20563  ? 53  HIS G CE1   1 
ATOM   14868 N  NE2   . HIS H 5 53  ? 137.39100 190.73500 196.81400 1.000 61.97208  ? 53  HIS G NE2   1 
ATOM   14869 N  N     . LEU H 5 54  ? 142.60700 186.37800 195.80700 1.000 43.62711  ? 54  LEU G N     1 
ATOM   14870 C  CA    . LEU H 5 54  ? 143.14400 185.05800 195.49500 1.000 34.30236  ? 54  LEU G CA    1 
ATOM   14871 C  C     . LEU H 5 54  ? 143.68700 184.37200 196.74100 1.000 37.11304  ? 54  LEU G C     1 
ATOM   14872 O  O     . LEU H 5 54  ? 143.54000 183.15600 196.89900 1.000 40.16736  ? 54  LEU G O     1 
ATOM   14873 C  CB    . LEU H 5 54  ? 144.23700 185.16000 194.43400 1.000 29.90436  ? 54  LEU G CB    1 
ATOM   14874 C  CG    . LEU H 5 54  ? 143.82600 185.56400 193.02100 1.000 35.45463  ? 54  LEU G CG    1 
ATOM   14875 C  CD1   . LEU H 5 54  ? 144.90200 185.15900 192.03000 1.000 27.46452  ? 54  LEU G CD1   1 
ATOM   14876 C  CD2   . LEU H 5 54  ? 142.49500 184.94700 192.65300 1.000 38.03393  ? 54  LEU G CD2   1 
ATOM   14877 N  N     . LEU H 5 55  ? 144.32300 185.12900 197.63400 1.000 40.85515  ? 55  LEU G N     1 
ATOM   14878 C  CA    . LEU H 5 55  ? 144.95800 184.52400 198.79900 1.000 38.90701  ? 55  LEU G CA    1 
ATOM   14879 C  C     . LEU H 5 55  ? 143.96200 184.28300 199.92700 1.000 43.76868  ? 55  LEU G C     1 
ATOM   14880 O  O     . LEU H 5 55  ? 143.85400 183.16400 200.43800 1.000 49.59870  ? 55  LEU G O     1 
ATOM   14881 C  CB    . LEU H 5 55  ? 146.10600 185.40800 199.28500 1.000 41.03504  ? 55  LEU G CB    1 
ATOM   14882 C  CG    . LEU H 5 55  ? 147.19900 185.74600 198.27200 1.000 37.43193  ? 55  LEU G CG    1 
ATOM   14883 C  CD1   . LEU H 5 55  ? 148.22900 186.66800 198.89800 1.000 40.26170  ? 55  LEU G CD1   1 
ATOM   14884 C  CD2   . LEU H 5 55  ? 147.85700 184.48800 197.74200 1.000 35.67128  ? 55  LEU G CD2   1 
ATOM   14885 N  N     . ASN H 5 56  ? 143.22700 185.32000 200.33000 1.000 48.44757  ? 56  ASN G N     1 
ATOM   14886 C  CA    . ASN H 5 56  ? 142.39600 185.21900 201.52400 1.000 50.12776  ? 56  ASN G CA    1 
ATOM   14887 C  C     . ASN H 5 56  ? 141.23100 184.25700 201.32900 1.000 48.62446  ? 56  ASN G C     1 
ATOM   14888 O  O     . ASN H 5 56  ? 140.93400 183.45300 202.21900 1.000 55.91354  ? 56  ASN G O     1 
ATOM   14889 C  CB    . ASN H 5 56  ? 141.88600 186.60100 201.93000 1.000 58.63154  ? 56  ASN G CB    1 
ATOM   14890 C  CG    . ASN H 5 56  ? 143.01000 187.57100 202.23100 1.000 62.39015  ? 56  ASN G CG    1 
ATOM   14891 O  OD1   . ASN H 5 56  ? 144.00100 187.21200 202.86600 1.000 60.78794  ? 56  ASN G OD1   1 
ATOM   14892 N  ND2   . ASN H 5 56  ? 142.85500 188.81200 201.78800 1.000 64.72581  ? 56  ASN G ND2   1 
ATOM   14893 N  N     . ASN H 5 57  ? 140.54800 184.32300 200.18500 1.000 42.38910  ? 57  ASN G N     1 
ATOM   14894 C  CA    . ASN H 5 57  ? 139.34900 183.50700 199.97100 1.000 47.41565  ? 57  ASN G CA    1 
ATOM   14895 C  C     . ASN H 5 57  ? 139.30200 183.07300 198.50500 1.000 46.30888  ? 57  ASN G C     1 
ATOM   14896 O  O     . ASN H 5 57  ? 138.82200 183.80800 197.64000 1.000 47.23503  ? 57  ASN G O     1 
ATOM   14897 C  CB    . ASN H 5 57  ? 138.10000 184.27500 200.39300 1.000 49.19371  ? 57  ASN G CB    1 
ATOM   14898 C  CG    . ASN H 5 57  ? 136.81700 183.68400 199.83400 1.000 54.77523  ? 57  ASN G CG    1 
ATOM   14899 O  OD1   . ASN H 5 57  ? 136.43900 183.94400 198.69400 1.000 55.04387  ? 57  ASN G OD1   1 
ATOM   14900 N  ND2   . ASN H 5 57  ? 136.13700 182.88300 200.64500 1.000 53.32959  ? 57  ASN G ND2   1 
ATOM   14901 N  N     . LEU H 5 58  ? 139.84200 181.88700 198.23300 1.000 36.11913  ? 58  LEU G N     1 
ATOM   14902 C  CA    . LEU H 5 58  ? 139.63100 181.20400 196.95800 1.000 31.37110  ? 58  LEU G CA    1 
ATOM   14903 C  C     . LEU H 5 58  ? 140.05100 179.75800 197.14000 1.000 34.81412  ? 58  LEU G C     1 
ATOM   14904 O  O     . LEU H 5 58  ? 141.21100 179.49300 197.46900 1.000 34.17824  ? 58  LEU G O     1 
ATOM   14905 C  CB    . LEU H 5 58  ? 140.42300 181.84400 195.82100 1.000 33.21680  ? 58  LEU G CB    1 
ATOM   14906 C  CG    . LEU H 5 58  ? 140.33300 181.06900 194.49900 1.000 26.17890  ? 58  LEU G CG    1 
ATOM   14907 C  CD1   . LEU H 5 58  ? 139.01800 181.33700 193.79800 1.000 24.39124  ? 58  LEU G CD1   1 
ATOM   14908 C  CD2   . LEU H 5 58  ? 141.49600 181.37000 193.57600 1.000 25.29911  ? 58  LEU G CD2   1 
ATOM   14909 N  N     . VAL H 5 59  ? 139.12500 178.83100 196.92000 1.000 39.94995  ? 59  VAL G N     1 
ATOM   14910 C  CA    . VAL H 5 59  ? 139.39400 177.40200 197.02300 1.000 32.32097  ? 59  VAL G CA    1 
ATOM   14911 C  C     . VAL H 5 59  ? 139.11800 176.77900 195.66500 1.000 28.17654  ? 59  VAL G C     1 
ATOM   14912 O  O     . VAL H 5 59  ? 137.97800 176.79900 195.18900 1.000 30.61808  ? 59  VAL G O     1 
ATOM   14913 C  CB    . VAL H 5 59  ? 138.54300 176.73600 198.11400 1.000 32.83960  ? 59  VAL G CB    1 
ATOM   14914 C  CG1   . VAL H 5 59  ? 139.17800 175.43400 198.54800 1.000 31.71251  ? 59  VAL G CG1   1 
ATOM   14915 C  CG2   . VAL H 5 59  ? 138.37100 177.66700 199.29900 1.000 33.49109  ? 59  VAL G CG2   1 
ATOM   14916 N  N     . ILE H 5 60  ? 140.15500 176.22100 195.04300 1.000 23.22055  ? 60  ILE G N     1 
ATOM   14917 C  CA    . ILE H 5 60  ? 140.03000 175.59600 193.73600 1.000 21.75193  ? 60  ILE G CA    1 
ATOM   14918 C  C     . ILE H 5 60  ? 140.54800 174.16900 193.82600 1.000 24.38741  ? 60  ILE G C     1 
ATOM   14919 O  O     . ILE H 5 60  ? 141.32200 173.81500 194.71700 1.000 28.35819  ? 60  ILE G O     1 
ATOM   14920 C  CB    . ILE H 5 60  ? 140.78000 176.36900 192.63000 1.000 21.88933  ? 60  ILE G CB    1 
ATOM   14921 C  CG1   . ILE H 5 60  ? 142.28800 176.19200 192.77300 1.000 20.05857  ? 60  ILE G CG1   1 
ATOM   14922 C  CG2   . ILE H 5 60  ? 140.42300 177.83800 192.66700 1.000 30.39677  ? 60  ILE G CG2   1 
ATOM   14923 C  CD1   . ILE H 5 60  ? 143.07800 176.92000 191.72800 1.000 14.18977  ? 60  ILE G CD1   1 
ATOM   14924 N  N     . THR H 5 61  ? 140.10100 173.34600 192.88900 1.000 22.38506  ? 61  THR G N     1 
ATOM   14925 C  CA    . THR H 5 61  ? 140.48600 171.95000 192.82400 1.000 24.36106  ? 61  THR G CA    1 
ATOM   14926 C  C     . THR H 5 61  ? 141.55700 171.76000 191.75600 1.000 22.43374  ? 61  THR G C     1 
ATOM   14927 O  O     . THR H 5 61  ? 142.02600 172.71700 191.13700 1.000 29.49242  ? 61  THR G O     1 
ATOM   14928 C  CB    . THR H 5 61  ? 139.26100 171.08400 192.54500 1.000 24.29951  ? 61  THR G CB    1 
ATOM   14929 O  OG1   . THR H 5 61  ? 139.08300 170.95400 191.13100 1.000 22.51076  ? 61  THR G OG1   1 
ATOM   14930 C  CG2   . THR H 5 61  ? 138.02600 171.72000 193.14200 1.000 24.67920  ? 61  THR G CG2   1 
ATOM   14931 N  N     . ASP H 5 62  ? 141.95700 170.51400 191.53600 1.000 18.38953  ? 62  ASP G N     1 
ATOM   14932 C  CA    . ASP H 5 62  ? 142.87000 170.21800 190.44800 1.000 16.99131  ? 62  ASP G CA    1 
ATOM   14933 C  C     . ASP H 5 62  ? 142.13500 170.31900 189.11900 1.000 26.21155  ? 62  ASP G C     1 
ATOM   14934 O  O     . ASP H 5 62  ? 140.92900 170.56800 189.05500 1.000 30.63151  ? 62  ASP G O     1 
ATOM   14935 C  CB    . ASP H 5 62  ? 143.47000 168.82500 190.60900 1.000 21.40239  ? 62  ASP G CB    1 
ATOM   14936 C  CG    . ASP H 5 62  ? 144.44500 168.74000 191.75000 1.000 34.16532  ? 62  ASP G CG    1 
ATOM   14937 O  OD1   . ASP H 5 62  ? 144.52200 169.69900 192.54100 1.000 33.53644  ? 62  ASP G OD1   1 
ATOM   14938 O  OD2   . ASP H 5 62  ? 145.14200 167.71100 191.85400 1.000 42.94617  ? 62  ASP G OD2   1 
ATOM   14939 N  N     . LEU H 5 63  ? 142.87400 170.11800 188.03700 1.000 19.80345  ? 63  LEU G N     1 
ATOM   14940 C  CA    . LEU H 5 63  ? 142.27200 169.97200 186.72300 1.000 19.07758  ? 63  LEU G CA    1 
ATOM   14941 C  C     . LEU H 5 63  ? 141.92500 168.50200 186.52400 1.000 20.10824  ? 63  LEU G C     1 
ATOM   14942 O  O     . LEU H 5 63  ? 142.79800 167.63600 186.62300 1.000 23.29034  ? 63  LEU G O     1 
ATOM   14943 C  CB    . LEU H 5 63  ? 143.21800 170.46500 185.63200 1.000 19.81373  ? 63  LEU G CB    1 
ATOM   14944 C  CG    . LEU H 5 63  ? 143.47500 171.97000 185.56000 1.000 16.32560  ? 63  LEU G CG    1 
ATOM   14945 C  CD1   . LEU H 5 63  ? 143.86900 172.35600 184.15100 1.000 20.16121  ? 63  LEU G CD1   1 
ATOM   14946 C  CD2   . LEU H 5 63  ? 142.27900 172.77500 186.02800 1.000 16.83862  ? 63  LEU G CD2   1 
ATOM   14947 N  N     . PHE H 5 64  ? 140.66000 168.22300 186.25700 1.000 16.63968  ? 64  PHE G N     1 
ATOM   14948 C  CA    . PHE H 5 64  ? 140.18900 166.86400 186.09500 1.000 18.56118  ? 64  PHE G CA    1 
ATOM   14949 C  C     . PHE H 5 64  ? 139.68300 166.64000 184.67700 1.000 17.51983  ? 64  PHE G C     1 
ATOM   14950 O  O     . PHE H 5 64  ? 139.14000 167.55600 184.05400 1.000 19.92984  ? 64  PHE G O     1 
ATOM   14951 C  CB    . PHE H 5 64  ? 139.06100 166.54400 187.08100 1.000 19.29676  ? 64  PHE G CB    1 
ATOM   14952 C  CG    . PHE H 5 64  ? 139.46900 166.62300 188.51700 1.000 16.34519  ? 64  PHE G CG    1 
ATOM   14953 C  CD1   . PHE H 5 64  ? 140.65900 166.06700 188.94300 1.000 16.49700  ? 64  PHE G CD1   1 
ATOM   14954 C  CD2   . PHE H 5 64  ? 138.65700 167.24400 189.44200 1.000 17.66614  ? 64  PHE G CD2   1 
ATOM   14955 C  CE1   . PHE H 5 64  ? 141.03100 166.13500 190.26500 1.000 19.26027  ? 64  PHE G CE1   1 
ATOM   14956 C  CE2   . PHE H 5 64  ? 139.02400 167.31500 190.76100 1.000 22.20752  ? 64  PHE G CE2   1 
ATOM   14957 C  CZ    . PHE H 5 64  ? 140.21300 166.76100 191.17500 1.000 20.01767  ? 64  PHE G CZ    1 
ATOM   14958 N  N     . PRO H 5 65  ? 139.84200 165.43600 184.14100 1.000 15.78346  ? 65  PRO G N     1 
ATOM   14959 C  CA    . PRO H 5 65  ? 139.39300 165.16900 182.77500 1.000 16.05210  ? 65  PRO G CA    1 
ATOM   14960 C  C     . PRO H 5 65  ? 137.88500 165.27000 182.66100 1.000 19.70326  ? 65  PRO G C     1 
ATOM   14961 O  O     . PRO H 5 65  ? 137.15000 165.11100 183.63500 1.000 26.74066  ? 65  PRO G O     1 
ATOM   14962 C  CB    . PRO H 5 65  ? 139.86500 163.73500 182.52000 1.000 16.56916  ? 65  PRO G CB    1 
ATOM   14963 C  CG    . PRO H 5 65  ? 140.91400 163.49200 183.53100 1.000 24.25360  ? 65  PRO G CG    1 
ATOM   14964 C  CD    . PRO H 5 65  ? 140.50800 164.26800 184.73100 1.000 23.44009  ? 65  PRO G CD    1 
ATOM   14965 N  N     . TYR H 5 66  ? 137.42300 165.56800 181.45000 1.000 18.68083  ? 66  TYR G N     1 
ATOM   14966 C  CA    . TYR H 5 66  ? 136.00500 165.40300 181.16800 1.000 22.04637  ? 66  TYR G CA    1 
ATOM   14967 C  C     . TYR H 5 66  ? 135.81400 165.13000 179.68500 1.000 29.39198  ? 66  TYR G C     1 
ATOM   14968 O  O     . TYR H 5 66  ? 136.41200 165.80300 178.84100 1.000 33.14856  ? 66  TYR G O     1 
ATOM   14969 C  CB    . TYR H 5 66  ? 135.18900 166.61800 181.63500 1.000 22.48263  ? 66  TYR G CB    1 
ATOM   14970 C  CG    . TYR H 5 66  ? 135.11500 167.80400 180.70400 1.000 25.14332  ? 66  TYR G CG    1 
ATOM   14971 C  CD1   . TYR H 5 66  ? 134.11300 167.90300 179.75500 1.000 28.22802  ? 66  TYR G CD1   1 
ATOM   14972 C  CD2   . TYR H 5 66  ? 136.01100 168.85100 180.81400 1.000 22.36976  ? 66  TYR G CD2   1 
ATOM   14973 C  CE1   . TYR H 5 66  ? 134.03100 168.99500 178.91800 1.000 28.24293  ? 66  TYR G CE1   1 
ATOM   14974 C  CE2   . TYR H 5 66  ? 135.93500 169.94300 179.98400 1.000 21.21360  ? 66  TYR G CE2   1 
ATOM   14975 C  CZ    . TYR H 5 66  ? 134.94600 170.01100 179.03900 1.000 25.47872  ? 66  TYR G CZ    1 
ATOM   14976 O  OH    . TYR H 5 66  ? 134.86800 171.10000 178.20800 1.000 31.49577  ? 66  TYR G OH    1 
ATOM   14977 N  N     . ASN H 5 67  ? 134.99500 164.12200 179.38900 1.000 34.36047  ? 67  ASN G N     1 
ATOM   14978 C  CA    . ASN H 5 67  ? 134.72000 163.67200 178.03600 1.000 38.36929  ? 67  ASN G CA    1 
ATOM   14979 C  C     . ASN H 5 67  ? 133.43200 164.31000 177.52500 1.000 44.35822  ? 67  ASN G C     1 
ATOM   14980 O  O     . ASN H 5 67  ? 132.86200 165.20800 178.14900 1.000 46.43949  ? 67  ASN G O     1 
ATOM   14981 C  CB    . ASN H 5 67  ? 134.62400 162.14900 177.99200 1.000 38.00038  ? 67  ASN G CB    1 
ATOM   14982 C  CG    . ASN H 5 67  ? 135.97200 161.47900 178.07400 1.000 39.35516  ? 67  ASN G CG    1 
ATOM   14983 O  OD1   . ASN H 5 67  ? 136.11500 160.41500 178.67200 1.000 42.50739  ? 67  ASN G OD1   1 
ATOM   14984 N  ND2   . ASN H 5 67  ? 136.97400 162.09900 177.46700 1.000 39.29555  ? 67  ASN G ND2   1 
ATOM   14985 N  N     . LYS H 5 68  ? 132.95900 163.84100 176.36800 1.000 46.41193  ? 68  LYS G N     1 
ATOM   14986 C  CA    . LYS H 5 68  ? 131.68000 164.30500 175.84700 1.000 52.49899  ? 68  LYS G CA    1 
ATOM   14987 C  C     . LYS H 5 68  ? 130.51900 163.84300 176.71500 1.000 53.40184  ? 68  LYS G C     1 
ATOM   14988 O  O     . LYS H 5 68  ? 129.44800 164.45700 176.69200 1.000 53.96537  ? 68  LYS G O     1 
ATOM   14989 C  CB    . LYS H 5 68  ? 131.49000 163.81300 174.41400 1.000 55.17524  ? 68  LYS G CB    1 
ATOM   14990 C  CG    . LYS H 5 68  ? 132.30300 162.57700 174.07900 1.000 59.18346  ? 68  LYS G CG    1 
ATOM   14991 C  CD    . LYS H 5 68  ? 131.93000 162.02400 172.71600 1.000 69.65207  ? 68  LYS G CD    1 
ATOM   14992 C  CE    . LYS H 5 68  ? 132.57000 160.66500 172.47800 1.000 76.16670  ? 68  LYS G CE    1 
ATOM   14993 N  NZ    . LYS H 5 68  ? 132.55900 160.28000 171.03800 1.000 73.61720  ? 68  LYS G NZ    1 
ATOM   14994 N  N     . THR H 5 69  ? 130.71300 162.77400 177.48800 1.000 47.45079  ? 69  THR G N     1 
ATOM   14995 C  CA    . THR H 5 69  ? 129.63300 162.14200 178.23500 1.000 45.27089  ? 69  THR G CA    1 
ATOM   14996 C  C     . THR H 5 69  ? 129.69600 162.44400 179.72900 1.000 45.49020  ? 69  THR G C     1 
ATOM   14997 O  O     . THR H 5 69  ? 128.71200 162.90900 180.30900 1.000 52.76529  ? 69  THR G O     1 
ATOM   14998 C  CB    . THR H 5 69  ? 129.65800 160.62600 177.99900 1.000 45.79265  ? 69  THR G CB    1 
ATOM   14999 O  OG1   . THR H 5 69  ? 130.91600 160.09200 178.42600 1.000 51.37773  ? 69  THR G OG1   1 
ATOM   15000 C  CG2   . THR H 5 69  ? 129.46700 160.31600 176.52800 1.000 52.72490  ? 69  THR G CG2   1 
ATOM   15001 N  N     . SER H 5 70  ? 130.83800 162.19400 180.36400 1.000 39.79786  ? 70  SER G N     1 
ATOM   15002 C  CA    . SER H 5 70  ? 130.93500 162.19100 181.81600 1.000 39.49687  ? 70  SER G CA    1 
ATOM   15003 C  C     . SER H 5 70  ? 132.05800 163.09800 182.29400 1.000 35.25412  ? 70  SER G C     1 
ATOM   15004 O  O     . SER H 5 70  ? 133.10500 163.20200 181.64900 1.000 37.21566  ? 70  SER G O     1 
ATOM   15005 C  CB    . SER H 5 70  ? 131.17700 160.77300 182.34000 1.000 43.53726  ? 70  SER G CB    1 
ATOM   15006 O  OG    . SER H 5 70  ? 130.17500 159.88100 181.88700 1.000 60.31658  ? 70  SER G OG    1 
ATOM   15007 N  N     . TYR H 5 71  ? 131.83700 163.73900 183.43900 1.000 34.77489  ? 71  TYR G N     1 
ATOM   15008 C  CA    . TYR H 5 71  ? 132.87400 164.49500 184.12800 1.000 30.30206  ? 71  TYR G CA    1 
ATOM   15009 C  C     . TYR H 5 71  ? 133.58900 163.57600 185.11000 1.000 27.96110  ? 71  TYR G C     1 
ATOM   15010 O  O     . TYR H 5 71  ? 132.94700 162.94200 185.95000 1.000 36.12944  ? 71  TYR G O     1 
ATOM   15011 C  CB    . TYR H 5 71  ? 132.27500 165.68400 184.87600 1.000 29.87831  ? 71  TYR G CB    1 
ATOM   15012 C  CG    . TYR H 5 71  ? 131.66000 166.74100 183.99600 1.000 25.47545  ? 71  TYR G CG    1 
ATOM   15013 C  CD1   . TYR H 5 71  ? 132.44100 167.71400 183.40100 1.000 29.08694  ? 71  TYR G CD1   1 
ATOM   15014 C  CD2   . TYR H 5 71  ? 130.29300 166.77800 183.77800 1.000 31.83925  ? 71  TYR G CD2   1 
ATOM   15015 C  CE1   . TYR H 5 71  ? 131.88300 168.68500 182.60200 1.000 33.27733  ? 71  TYR G CE1   1 
ATOM   15016 C  CE2   . TYR H 5 71  ? 129.72500 167.74600 182.98000 1.000 42.42455  ? 71  TYR G CE2   1 
ATOM   15017 C  CZ    . TYR H 5 71  ? 130.52600 168.69800 182.39500 1.000 37.95385  ? 71  TYR G CZ    1 
ATOM   15018 O  OH    . TYR H 5 71  ? 129.96500 169.66800 181.59800 1.000 40.90890  ? 71  TYR G OH    1 
ATOM   15019 N  N     . PHE H 5 72  ? 134.90900 163.51800 185.01600 1.000 19.36087  ? 72  PHE G N     1 
ATOM   15020 C  CA    . PHE H 5 72  ? 135.67900 162.59000 185.82900 1.000 21.44224  ? 72  PHE G CA    1 
ATOM   15021 C  C     . PHE H 5 72  ? 136.13400 163.24900 187.12800 1.000 21.01511  ? 72  PHE G C     1 
ATOM   15022 O  O     . PHE H 5 72  ? 136.19900 164.47200 187.24600 1.000 23.75992  ? 72  PHE G O     1 
ATOM   15023 C  CB    . PHE H 5 72  ? 136.88500 162.07400 185.04900 1.000 25.43042  ? 72  PHE G CB    1 
ATOM   15024 C  CG    . PHE H 5 72  ? 136.53800 161.07300 183.98400 1.000 27.55753  ? 72  PHE G CG    1 
ATOM   15025 C  CD1   . PHE H 5 72  ? 135.70300 161.41300 182.93800 1.000 26.56171  ? 72  PHE G CD1   1 
ATOM   15026 C  CD2   . PHE H 5 72  ? 137.06000 159.79500 184.02300 1.000 33.75868  ? 72  PHE G CD2   1 
ATOM   15027 C  CE1   . PHE H 5 72  ? 135.39100 160.49600 181.96000 1.000 31.81610  ? 72  PHE G CE1   1 
ATOM   15028 C  CE2   . PHE H 5 72  ? 136.74800 158.87400 183.04800 1.000 32.55798  ? 72  PHE G CE2   1 
ATOM   15029 C  CZ    . PHE H 5 72  ? 135.91600 159.22500 182.01500 1.000 31.88315  ? 72  PHE G CZ    1 
ATOM   15030 N  N     . LEU H 5 73  ? 136.44300 162.41400 188.11000 1.000 19.18150  ? 73  LEU G N     1 
ATOM   15031 C  CA    . LEU H 5 73  ? 136.90100 162.82000 189.42800 1.000 16.52099  ? 73  LEU G CA    1 
ATOM   15032 C  C     . LEU H 5 73  ? 138.03900 161.89600 189.82700 1.000 17.86721  ? 73  LEU G C     1 
ATOM   15033 O  O     . LEU H 5 73  ? 138.18500 160.80900 189.25900 1.000 22.00888  ? 73  LEU G O     1 
ATOM   15034 C  CB    . LEU H 5 73  ? 135.76600 162.74600 190.45600 1.000 15.68207  ? 73  LEU G CB    1 
ATOM   15035 C  CG    . LEU H 5 73  ? 134.86100 163.96800 190.56700 1.000 16.33582  ? 73  LEU G CG    1 
ATOM   15036 C  CD1   . LEU H 5 73  ? 133.66300 163.66100 191.43400 1.000 26.18970  ? 73  LEU G CD1   1 
ATOM   15037 C  CD2   . LEU H 5 73  ? 135.63000 165.13400 191.13700 1.000 16.14084  ? 73  LEU G CD2   1 
ATOM   15038 N  N     . PRO H 5 74  ? 138.87900 162.30500 190.77600 1.000 14.75160  ? 74  PRO G N     1 
ATOM   15039 C  CA    . PRO H 5 74  ? 139.95400 161.41500 191.22000 1.000 13.69915  ? 74  PRO G CA    1 
ATOM   15040 C  C     . PRO H 5 74  ? 139.39600 160.19800 191.93400 1.000 23.49567  ? 74  PRO G C     1 
ATOM   15041 O  O     . PRO H 5 74  ? 138.37700 160.26500 192.62400 1.000 26.19948  ? 74  PRO G O     1 
ATOM   15042 C  CB    . PRO H 5 74  ? 140.76400 162.29200 192.17600 1.000 19.93821  ? 74  PRO G CB    1 
ATOM   15043 C  CG    . PRO H 5 74  ? 139.77600 163.25500 192.70000 1.000 19.24713  ? 74  PRO G CG    1 
ATOM   15044 C  CD    . PRO H 5 74  ? 138.87600 163.56100 191.54400 1.000 19.42768  ? 74  PRO G CD    1 
ATOM   15045 N  N     . LYS H 5 75  ? 140.08000 159.07800 191.76700 1.000 26.89683  ? 75  LYS G N     1 
ATOM   15046 C  CA    . LYS H 5 75  ? 139.66700 157.85400 192.43700 1.000 20.43206  ? 75  LYS G CA    1 
ATOM   15047 C  C     . LYS H 5 75  ? 140.01000 157.94800 193.91500 1.000 22.68379  ? 75  LYS G C     1 
ATOM   15048 O  O     . LYS H 5 75  ? 141.19100 158.08900 194.25400 1.000 28.46270  ? 75  LYS G O     1 
ATOM   15049 C  CB    . LYS H 5 75  ? 140.35600 156.65100 191.81000 1.000 26.89848  ? 75  LYS G CB    1 
ATOM   15050 C  CG    . LYS H 5 75  ? 140.13900 155.35500 192.55800 1.000 29.24248  ? 75  LYS G CG    1 
ATOM   15051 C  CD    . LYS H 5 75  ? 141.19000 154.32600 192.18600 1.000 33.23532  ? 75  LYS G CD    1 
ATOM   15052 C  CE    . LYS H 5 75  ? 142.55100 154.71800 192.71900 1.000 36.93977  ? 75  LYS G CE    1 
ATOM   15053 N  NZ    . LYS H 5 75  ? 143.60500 153.76400 192.29400 1.000 44.57078  ? 75  LYS G NZ    1 
ATOM   15054 N  N     . PRO H 5 76  ? 139.03600 157.87900 194.81900 1.000 24.44902  ? 76  PRO G N     1 
ATOM   15055 C  CA    . PRO H 5 76  ? 139.36000 157.96500 196.24500 1.000 26.74931  ? 76  PRO G CA    1 
ATOM   15056 C  C     . PRO H 5 76  ? 140.20600 156.78100 196.68000 1.000 33.58588  ? 76  PRO G C     1 
ATOM   15057 O  O     . PRO H 5 76  ? 140.06300 155.66700 196.17400 1.000 41.05530  ? 76  PRO G O     1 
ATOM   15058 C  CB    . PRO H 5 76  ? 137.98700 157.95700 196.92500 1.000 24.88409  ? 76  PRO G CB    1 
ATOM   15059 C  CG    . PRO H 5 76  ? 137.09000 157.30300 195.95000 1.000 24.53315  ? 76  PRO G CG    1 
ATOM   15060 C  CD    . PRO H 5 76  ? 137.59600 157.68800 194.59300 1.000 26.41279  ? 76  PRO G CD    1 
ATOM   15061 N  N     . LEU H 5 77  ? 141.11100 157.03700 197.62000 1.000 30.16935  ? 77  LEU G N     1 
ATOM   15062 C  CA    . LEU H 5 77  ? 141.97700 155.99200 198.15500 1.000 32.12250  ? 77  LEU G CA    1 
ATOM   15063 C  C     . LEU H 5 77  ? 141.26100 155.36800 199.34200 1.000 39.23985  ? 77  LEU G C     1 
ATOM   15064 O  O     . LEU H 5 77  ? 141.34500 155.84800 200.47200 1.000 47.08673  ? 77  LEU G O     1 
ATOM   15065 C  CB    . LEU H 5 77  ? 143.33900 156.55400 198.53600 1.000 27.00817  ? 77  LEU G CB    1 
ATOM   15066 C  CG    . LEU H 5 77  ? 144.18400 157.10000 197.38400 1.000 24.33370  ? 77  LEU G CG    1 
ATOM   15067 C  CD1   . LEU H 5 77  ? 145.61900 157.28000 197.82100 1.000 24.01779  ? 77  LEU G CD1   1 
ATOM   15068 C  CD2   . LEU H 5 77  ? 144.10900 156.18900 196.17700 1.000 29.52508  ? 77  LEU G CD2   1 
ATOM   15069 N  N     . ILE H 5 78  ? 140.53500 154.28200 199.07600 1.000 36.91645  ? 78  ILE G N     1 
ATOM   15070 C  CA    . ILE H 5 78  ? 139.79800 153.55100 200.09500 1.000 46.02147  ? 78  ILE G CA    1 
ATOM   15071 C  C     . ILE H 5 78  ? 140.16600 152.07800 199.99400 1.000 56.36942  ? 78  ILE G C     1 
ATOM   15072 O  O     . ILE H 5 78  ? 140.64800 151.60200 198.96500 1.000 59.46026  ? 78  ILE G O     1 
ATOM   15073 C  CB    . ILE H 5 78  ? 138.27300 153.73000 199.96100 1.000 45.73267  ? 78  ILE G CB    1 
ATOM   15074 C  CG1   . ILE H 5 78  ? 137.83100 153.42500 198.53200 1.000 40.97023  ? 78  ILE G CG1   1 
ATOM   15075 C  CG2   . ILE H 5 78  ? 137.86100 155.13000 200.36600 1.000 42.19903  ? 78  ILE G CG2   1 
ATOM   15076 C  CD1   . ILE H 5 78  ? 136.34300 153.49800 198.33200 1.000 38.99130  ? 78  ILE G CD1   1 
ATOM   15077 N  N     . ARG H 5 79  ? 139.93400 151.35800 201.08700 1.000 60.35019  ? 79  ARG G N     1 
ATOM   15078 C  CA    . ARG H 5 79  ? 140.25800 149.94200 201.13100 1.000 68.59775  ? 79  ARG G CA    1 
ATOM   15079 C  C     . ARG H 5 79  ? 139.33300 149.14900 200.21600 1.000 77.61843  ? 79  ARG G C     1 
ATOM   15080 O  O     . ARG H 5 79  ? 138.15400 149.47200 200.05100 1.000 77.06238  ? 79  ARG G O     1 
ATOM   15081 C  CB    . ARG H 5 79  ? 140.15900 149.41400 202.56100 1.000 77.48972  ? 79  ARG G CB    1 
ATOM   15082 C  CG    . ARG H 5 79  ? 141.04200 148.21000 202.83700 1.000 80.92220  ? 79  ARG G CG    1 
ATOM   15083 C  CD    . ARG H 5 79  ? 140.70500 147.57600 204.17300 1.000 90.23040  ? 79  ARG G CD    1 
ATOM   15084 N  NE    . ARG H 5 79  ? 139.32700 147.10100 204.21200 1.000 103.19699 ? 79  ARG G NE    1 
ATOM   15085 C  CZ    . ARG H 5 79  ? 138.76800 146.51200 205.26000 1.000 107.09341 ? 79  ARG G CZ    1 
ATOM   15086 N  NH1   . ARG H 5 79  ? 139.44100 146.30700 206.38000 1.000 99.23753  ? 79  ARG G NH1   1 
ATOM   15087 N  NH2   . ARG H 5 79  ? 137.50000 146.11600 205.18100 1.000 109.60249 ? 79  ARG G NH2   1 
ATOM   15088 N  N     . ILE H 5 80  ? 139.88200 148.09700 199.61800 1.000 83.36934  ? 80  ILE G N     1 
ATOM   15089 C  CA    . ILE H 5 80  ? 139.15600 147.24000 198.68900 1.000 89.50509  ? 80  ILE G CA    1 
ATOM   15090 C  C     . ILE H 5 80  ? 138.92200 145.89900 199.36900 1.000 100.25445 ? 80  ILE G C     1 
ATOM   15091 O  O     . ILE H 5 80  ? 139.87100 145.25900 199.83800 1.000 105.82689 ? 80  ILE G O     1 
ATOM   15092 C  CB    . ILE H 5 80  ? 139.92300 147.06400 197.37000 1.000 82.24753  ? 80  ILE G CB    1 
ATOM   15093 C  CG1   . ILE H 5 80  ? 140.16400 148.42300 196.71500 1.000 69.46832  ? 80  ILE G CG1   1 
ATOM   15094 C  CG2   . ILE H 5 80  ? 139.16800 146.13700 196.43000 1.000 87.13850  ? 80  ILE G CG2   1 
ATOM   15095 C  CD1   . ILE H 5 80  ? 141.12200 148.37000 195.55800 1.000 62.38757  ? 80  ILE G CD1   1 
ATOM   15096 N  N     . GLU H 5 81  ? 137.66400 145.47600 199.42600 1.000 100.45896 ? 81  GLU G N     1 
ATOM   15097 C  CA    . GLU H 5 81  ? 137.32600 144.18600 200.01300 1.000 104.53878 ? 81  GLU G CA    1 
ATOM   15098 C  C     . GLU H 5 81  ? 137.33000 143.08800 198.95400 1.000 98.36607  ? 81  GLU G C     1 
ATOM   15099 O  O     . GLU H 5 81  ? 138.38500 142.70000 198.45100 1.000 87.98923  ? 81  GLU G O     1 
ATOM   15100 C  CB    . GLU H 5 81  ? 135.96300 144.24700 200.70600 1.000 109.44030 ? 81  GLU G CB    1 
ATOM   15101 C  CG    . GLU H 5 81  ? 135.68900 145.55000 201.43500 1.000 113.72792 ? 81  GLU G CG    1 
ATOM   15102 C  CD    . GLU H 5 81  ? 134.77300 146.47400 200.65700 1.000 122.49984 ? 81  GLU G CD    1 
ATOM   15103 O  OE1   . GLU H 5 81  ? 135.02900 146.69400 199.45400 1.000 115.33766 ? 81  GLU G OE1   1 
ATOM   15104 O  OE2   . GLU H 5 81  ? 133.79800 146.98200 201.24900 1.000 129.02156 ? 81  GLU G OE2   1 
ATOM   15105 N  N     . GLY H 5 89  ? 141.38900 142.35500 188.93000 1.000 65.51924  ? 89  GLY G N     1 
ATOM   15106 C  CA    . GLY H 5 89  ? 141.52400 142.27200 190.37200 1.000 69.33666  ? 89  GLY G CA    1 
ATOM   15107 C  C     . GLY H 5 89  ? 142.12800 143.51700 190.99000 1.000 70.98196  ? 89  GLY G C     1 
ATOM   15108 O  O     . GLY H 5 89  ? 141.69000 144.63200 190.71500 1.000 67.92022  ? 89  GLY G O     1 
ATOM   15109 N  N     . TYR H 5 90  ? 143.14300 143.32300 191.83400 1.000 76.09476  ? 90  TYR G N     1 
ATOM   15110 C  CA    . TYR H 5 90  ? 143.79000 144.45800 192.48200 1.000 73.41550  ? 90  TYR G CA    1 
ATOM   15111 C  C     . TYR H 5 90  ? 144.57600 145.30700 191.49200 1.000 72.45870  ? 90  TYR G C     1 
ATOM   15112 O  O     . TYR H 5 90  ? 144.62500 146.53400 191.63500 1.000 72.86760  ? 90  TYR G O     1 
ATOM   15113 C  CB    . TYR H 5 90  ? 144.70100 143.96800 193.60400 1.000 68.33735  ? 90  TYR G CB    1 
ATOM   15114 C  CG    . TYR H 5 90  ? 143.95300 143.47600 194.82100 1.000 75.74626  ? 90  TYR G CG    1 
ATOM   15115 C  CD1   . TYR H 5 90  ? 143.59800 144.34800 195.83900 1.000 82.79572  ? 90  TYR G CD1   1 
ATOM   15116 C  CD2   . TYR H 5 90  ? 143.60000 142.14000 194.95000 1.000 80.08788  ? 90  TYR G CD2   1 
ATOM   15117 C  CE1   . TYR H 5 90  ? 142.91600 143.90400 196.95400 1.000 91.79522  ? 90  TYR G CE1   1 
ATOM   15118 C  CE2   . TYR H 5 90  ? 142.91700 141.68700 196.06200 1.000 90.41970  ? 90  TYR G CE2   1 
ATOM   15119 C  CZ    . TYR H 5 90  ? 142.57800 142.57300 197.06000 1.000 96.08765  ? 90  TYR G CZ    1 
ATOM   15120 O  OH    . TYR H 5 90  ? 141.89700 142.12800 198.16900 1.000 98.62846  ? 90  TYR G OH    1 
ATOM   15121 N  N     . LYS H 5 91  ? 145.19700 144.68200 190.48900 1.000 72.32397  ? 91  LYS G N     1 
ATOM   15122 C  CA    . LYS H 5 91  ? 145.94100 145.44900 189.49700 1.000 70.25149  ? 91  LYS G CA    1 
ATOM   15123 C  C     . LYS H 5 91  ? 145.02300 146.34400 188.67500 1.000 72.75067  ? 91  LYS G C     1 
ATOM   15124 O  O     . LYS H 5 91  ? 145.42200 147.44700 188.28400 1.000 72.10811  ? 91  LYS G O     1 
ATOM   15125 C  CB    . LYS H 5 91  ? 146.72600 144.50900 188.58300 1.000 74.83762  ? 91  LYS G CB    1 
ATOM   15126 C  CG    . LYS H 5 91  ? 147.89200 145.17400 187.86900 1.000 77.61710  ? 91  LYS G CG    1 
ATOM   15127 C  CD    . LYS H 5 91  ? 148.57100 144.21300 186.90700 1.000 75.22380  ? 91  LYS G CD    1 
ATOM   15128 C  CE    . LYS H 5 91  ? 149.89900 144.76400 186.42600 1.000 73.17937  ? 91  LYS G CE    1 
ATOM   15129 N  NZ    . LYS H 5 91  ? 150.86600 144.91100 187.54600 1.000 76.15042  ? 91  LYS G NZ    1 
ATOM   15130 N  N     . ALA H 5 92  ? 143.79800 145.88900 188.40100 1.000 74.04524  ? 92  ALA G N     1 
ATOM   15131 C  CA    . ALA H 5 92  ? 142.84500 146.72100 187.67400 1.000 68.02426  ? 92  ALA G CA    1 
ATOM   15132 C  C     . ALA H 5 92  ? 142.49700 147.97700 188.46000 1.000 63.42342  ? 92  ALA G C     1 
ATOM   15133 O  O     . ALA H 5 92  ? 142.40900 149.06900 187.88900 1.000 61.89095  ? 92  ALA G O     1 
ATOM   15134 C  CB    . ALA H 5 92  ? 141.58300 145.92200 187.35600 1.000 69.68897  ? 92  ALA G CB    1 
ATOM   15135 N  N     . PHE H 5 93  ? 142.28800 147.84300 189.77100 1.000 63.27554  ? 93  PHE G N     1 
ATOM   15136 C  CA    . PHE H 5 93  ? 142.01100 149.01500 190.59400 1.000 60.06501  ? 93  PHE G CA    1 
ATOM   15137 C  C     . PHE H 5 93  ? 143.23500 149.91300 190.71200 1.000 64.73255  ? 93  PHE G C     1 
ATOM   15138 O  O     . PHE H 5 93  ? 143.10800 151.14200 190.74300 1.000 63.51506  ? 93  PHE G O     1 
ATOM   15139 C  CB    . PHE H 5 93  ? 141.53000 148.58900 191.97700 1.000 58.43051  ? 93  PHE G CB    1 
ATOM   15140 C  CG    . PHE H 5 93  ? 140.08100 148.21500 192.02500 1.000 63.11720  ? 93  PHE G CG    1 
ATOM   15141 C  CD1   . PHE H 5 93  ? 139.11600 149.17200 192.27000 1.000 58.86464  ? 93  PHE G CD1   1 
ATOM   15142 C  CD2   . PHE H 5 93  ? 139.68400 146.90500 191.83300 1.000 62.82165  ? 93  PHE G CD2   1 
ATOM   15143 C  CE1   . PHE H 5 93  ? 137.78300 148.83000 192.31900 1.000 61.11353  ? 93  PHE G CE1   1 
ATOM   15144 C  CE2   . PHE H 5 93  ? 138.35200 146.55800 191.88200 1.000 58.30851  ? 93  PHE G CE2   1 
ATOM   15145 C  CZ    . PHE H 5 93  ? 137.40000 147.52200 192.12500 1.000 56.94049  ? 93  PHE G CZ    1 
ATOM   15146 N  N     . LYS H 5 94  ? 144.42700 149.32100 190.79500 1.000 65.34019  ? 94  LYS G N     1 
ATOM   15147 C  CA    . LYS H 5 94  ? 145.64100 150.12600 190.86800 1.000 61.91794  ? 94  LYS G CA    1 
ATOM   15148 C  C     . LYS H 5 94  ? 145.83000 150.94900 189.60000 1.000 59.01527  ? 94  LYS G C     1 
ATOM   15149 O  O     . LYS H 5 94  ? 146.23500 152.11500 189.66200 1.000 65.29403  ? 94  LYS G O     1 
ATOM   15150 C  CB    . LYS H 5 94  ? 146.85300 149.22900 191.11100 1.000 65.36609  ? 94  LYS G CB    1 
ATOM   15151 C  CG    . LYS H 5 94  ? 148.02400 149.93400 191.76800 1.000 62.23796  ? 94  LYS G CG    1 
ATOM   15152 C  CD    . LYS H 5 94  ? 147.78600 150.11300 193.25600 1.000 62.22340  ? 94  LYS G CD    1 
ATOM   15153 C  CE    . LYS H 5 94  ? 147.64100 148.76800 193.94800 1.000 59.94449  ? 94  LYS G CE    1 
ATOM   15154 N  NZ    . LYS H 5 94  ? 147.53500 148.90400 195.42500 1.000 71.47676  ? 94  LYS G NZ    1 
ATOM   15155 N  N     . LYS H 5 95  ? 145.55000 150.35500 188.43900 1.000 57.04548  ? 95  LYS G N     1 
ATOM   15156 C  CA    . LYS H 5 95  ? 145.66700 151.09300 187.18600 1.000 61.78280  ? 95  LYS G CA    1 
ATOM   15157 C  C     . LYS H 5 95  ? 144.58800 152.16100 187.05600 1.000 62.32093  ? 95  LYS G C     1 
ATOM   15158 O  O     . LYS H 5 95  ? 144.77500 153.14200 186.32800 1.000 55.58237  ? 95  LYS G O     1 
ATOM   15159 C  CB    . LYS H 5 95  ? 145.60100 150.12800 186.00500 1.000 74.17390  ? 95  LYS G CB    1 
ATOM   15160 C  CG    . LYS H 5 95  ? 146.93500 149.50900 185.63400 1.000 70.22936  ? 95  LYS G CG    1 
ATOM   15161 C  CD    . LYS H 5 95  ? 146.74000 148.27000 184.77900 1.000 74.77713  ? 95  LYS G CD    1 
ATOM   15162 C  CE    . LYS H 5 95  ? 147.91200 148.04800 183.84400 1.000 77.49010  ? 95  LYS G CE    1 
ATOM   15163 N  NZ    . LYS H 5 95  ? 147.47000 147.43300 182.56300 1.000 85.47214  ? 95  LYS G NZ    1 
ATOM   15164 N  N     . LEU H 5 96  ? 143.46100 151.98600 187.74000 1.000 61.43082  ? 96  LEU G N     1 
ATOM   15165 C  CA    . LEU H 5 96  ? 142.36700 152.94600 187.66300 1.000 49.00893  ? 96  LEU G CA    1 
ATOM   15166 C  C     . LEU H 5 96  ? 142.75300 154.25300 188.34200 1.000 52.51183  ? 96  LEU G C     1 
ATOM   15167 O  O     . LEU H 5 96  ? 143.24600 154.25600 189.47300 1.000 50.42148  ? 96  LEU G O     1 
ATOM   15168 C  CB    . LEU H 5 96  ? 141.12000 152.36400 188.31600 1.000 38.74177  ? 96  LEU G CB    1 
ATOM   15169 C  CG    . LEU H 5 96  ? 139.91300 153.28200 188.43000 1.000 28.97429  ? 96  LEU G CG    1 
ATOM   15170 C  CD1   . LEU H 5 96  ? 139.23900 153.40100 187.08600 1.000 33.57548  ? 96  LEU G CD1   1 
ATOM   15171 C  CD2   . LEU H 5 96  ? 138.96200 152.73700 189.46700 1.000 35.23474  ? 96  LEU G CD2   1 
ATOM   15172 N  N     . THR H 5 97  ? 142.51000 155.36600 187.66000 1.000 47.67060  ? 97  THR G N     1 
ATOM   15173 C  CA    . THR H 5 97  ? 142.88300 156.68200 188.16500 1.000 38.94034  ? 97  THR G CA    1 
ATOM   15174 C  C     . THR H 5 97  ? 141.70500 157.62700 188.32000 1.000 30.80016  ? 97  THR G C     1 
ATOM   15175 O  O     . THR H 5 97  ? 141.64200 158.36500 189.30600 1.000 23.60971  ? 97  THR G O     1 
ATOM   15176 C  CB    . THR H 5 97  ? 143.92400 157.32500 187.24000 1.000 41.64261  ? 97  THR G CB    1 
ATOM   15177 O  OG1   . THR H 5 97  ? 143.44700 157.29000 185.89000 1.000 52.63148  ? 97  THR G OG1   1 
ATOM   15178 C  CG2   . THR H 5 97  ? 145.24300 156.57900 187.31900 1.000 45.24985  ? 97  THR G CG2   1 
ATOM   15179 N  N     . TYR H 5 98  ? 140.76600 157.62600 187.37800 1.000 28.97563  ? 98  TYR G N     1 
ATOM   15180 C  CA    . TYR H 5 98  ? 139.65200 158.56100 187.38800 1.000 24.69900  ? 98  TYR G CA    1 
ATOM   15181 C  C     . TYR H 5 98  ? 138.33400 157.80800 187.33100 1.000 26.21085  ? 98  TYR G C     1 
ATOM   15182 O  O     . TYR H 5 98  ? 138.21800 156.78300 186.65700 1.000 27.83509  ? 98  TYR G O     1 
ATOM   15183 C  CB    . TYR H 5 98  ? 139.74400 159.54300 186.21900 1.000 27.90652  ? 98  TYR G CB    1 
ATOM   15184 C  CG    . TYR H 5 98  ? 140.91300 160.49500 186.31400 1.000 30.85946  ? 98  TYR G CG    1 
ATOM   15185 C  CD1   . TYR H 5 98  ? 140.89300 161.56300 187.19900 1.000 24.30007  ? 98  TYR G CD1   1 
ATOM   15186 C  CD2   . TYR H 5 98  ? 142.03700 160.32400 185.52000 1.000 30.99524  ? 98  TYR G CD2   1 
ATOM   15187 C  CE1   . TYR H 5 98  ? 141.95700 162.43000 187.29100 1.000 24.84567  ? 98  TYR G CE1   1 
ATOM   15188 C  CE2   . TYR H 5 98  ? 143.10400 161.18600 185.60500 1.000 30.34432  ? 98  TYR G CE2   1 
ATOM   15189 C  CZ    . TYR H 5 98  ? 143.05900 162.23700 186.49100 1.000 30.87105  ? 98  TYR G CZ    1 
ATOM   15190 O  OH    . TYR H 5 98  ? 144.12500 163.09900 186.57700 1.000 35.75484  ? 98  TYR G OH    1 
ATOM   15191 N  N     . ILE H 5 99  ? 137.34100 158.33800 188.03600 1.000 27.76055  ? 99  ILE G N     1 
ATOM   15192 C  CA    . ILE H 5 99  ? 136.02300 157.73300 188.15200 1.000 24.12583  ? 99  ILE G CA    1 
ATOM   15193 C  C     . ILE H 5 99  ? 134.99900 158.78100 187.72700 1.000 25.82972  ? 99  ILE G C     1 
ATOM   15194 O  O     . ILE H 5 99  ? 135.04600 159.90500 188.22300 1.000 31.39143  ? 99  ILE G O     1 
ATOM   15195 C  CB    . ILE H 5 99  ? 135.72800 157.25200 189.58400 1.000 25.41334  ? 99  ILE G CB    1 
ATOM   15196 C  CG1   . ILE H 5 99  ? 136.53900 155.99900 189.89900 1.000 27.10169  ? 99  ILE G CG1   1 
ATOM   15197 C  CG2   . ILE H 5 99  ? 134.25200 156.99200 189.76900 1.000 31.93188  ? 99  ILE G CG2   1 
ATOM   15198 C  CD1   . ILE H 5 99  ? 136.15600 154.82400 189.05700 1.000 33.07372  ? 99  ILE G CD1   1 
ATOM   15199 N  N     . PRO H 5 100 ? 134.08400 158.47200 186.81300 1.000 21.74067  ? 100 PRO G N     1 
ATOM   15200 C  CA    . PRO H 5 100 ? 133.07700 159.46300 186.42600 1.000 22.80708  ? 100 PRO G CA    1 
ATOM   15201 C  C     . PRO H 5 100 ? 132.15800 159.79600 187.58900 1.000 32.83505  ? 100 PRO G C     1 
ATOM   15202 O  O     . PRO H 5 100 ? 132.01700 159.02900 188.54200 1.000 44.98202  ? 100 PRO G O     1 
ATOM   15203 C  CB    . PRO H 5 100 ? 132.31500 158.77200 185.29200 1.000 29.96452  ? 100 PRO G CB    1 
ATOM   15204 C  CG    . PRO H 5 100 ? 133.25700 157.74300 184.78000 1.000 30.31319  ? 100 PRO G CG    1 
ATOM   15205 C  CD    . PRO H 5 100 ? 134.01800 157.27000 185.97300 1.000 26.17339  ? 100 PRO G CD    1 
ATOM   15206 N  N     . VAL H 5 101 ? 131.54000 160.97500 187.50800 1.000 31.47903  ? 101 VAL G N     1 
ATOM   15207 C  CA    . VAL H 5 101 ? 130.66000 161.43100 188.58000 1.000 37.10248  ? 101 VAL G CA    1 
ATOM   15208 C  C     . VAL H 5 101 ? 129.49100 160.47400 188.76700 1.000 43.26719  ? 101 VAL G C     1 
ATOM   15209 O  O     . VAL H 5 101 ? 129.05900 160.22200 189.89800 1.000 46.81781  ? 101 VAL G O     1 
ATOM   15210 C  CB    . VAL H 5 101 ? 130.18000 162.86900 188.29900 1.000 33.47868  ? 101 VAL G CB    1 
ATOM   15211 C  CG1   . VAL H 5 101 ? 129.01300 163.23500 189.19600 1.000 35.91084  ? 101 VAL G CG1   1 
ATOM   15212 C  CG2   . VAL H 5 101 ? 131.31400 163.84500 188.50200 1.000 27.56221  ? 101 VAL G CG2   1 
ATOM   15213 N  N     . GLU H 5 102 ? 128.96700 159.91900 187.67200 1.000 41.30311  ? 102 GLU G N     1 
ATOM   15214 C  CA    . GLU H 5 102 ? 127.85700 158.97800 187.77900 1.000 43.20334  ? 102 GLU G CA    1 
ATOM   15215 C  C     . GLU H 5 102 ? 128.26100 157.72300 188.54200 1.000 47.56950  ? 102 GLU G C     1 
ATOM   15216 O  O     . GLU H 5 102 ? 127.48100 157.19700 189.34400 1.000 51.83349  ? 102 GLU G O     1 
ATOM   15217 C  CB    . GLU H 5 102 ? 127.34400 158.61300 186.38800 1.000 46.24608  ? 102 GLU G CB    1 
ATOM   15218 C  CG    . GLU H 5 102 ? 127.09500 159.80700 185.48600 1.000 56.74308  ? 102 GLU G CG    1 
ATOM   15219 C  CD    . GLU H 5 102 ? 128.29100 160.13400 184.61700 1.000 57.57905  ? 102 GLU G CD    1 
ATOM   15220 O  OE1   . GLU H 5 102 ? 129.09400 159.21800 184.35100 1.000 54.40852  ? 102 GLU G OE1   1 
ATOM   15221 O  OE2   . GLU H 5 102 ? 128.42800 161.30400 184.20200 1.000 52.43653  ? 102 GLU G OE2   1 
ATOM   15222 N  N     . ASN H 5 103 ? 129.47500 157.22800 188.30900 1.000 43.89397  ? 103 ASN G N     1 
ATOM   15223 C  CA    . ASN H 5 103 ? 129.96300 156.01200 188.94400 1.000 44.22946  ? 103 ASN G CA    1 
ATOM   15224 C  C     . ASN H 5 103 ? 130.79000 156.29300 190.19100 1.000 43.96064  ? 103 ASN G C     1 
ATOM   15225 O  O     . ASN H 5 103 ? 131.60600 155.45300 190.58300 1.000 47.59904  ? 103 ASN G O     1 
ATOM   15226 C  CB    . ASN H 5 103 ? 130.78600 155.18900 187.95300 1.000 41.50196  ? 103 ASN G CB    1 
ATOM   15227 C  CG    . ASN H 5 103 ? 129.98100 154.74800 186.75300 1.000 49.15442  ? 103 ASN G CG    1 
ATOM   15228 O  OD1   . ASN H 5 103 ? 128.81600 155.11200 186.60200 1.000 53.72711  ? 103 ASN G OD1   1 
ATOM   15229 N  ND2   . ASN H 5 103 ? 130.60000 153.95600 185.88800 1.000 49.03879  ? 103 ASN G ND2   1 
ATOM   15230 N  N     . TYR H 5 104 ? 130.60400 157.45200 190.82100 1.000 38.49043  ? 104 TYR G N     1 
ATOM   15231 C  CA    . TYR H 5 104 ? 131.41300 157.78600 191.98700 1.000 35.61839  ? 104 TYR G CA    1 
ATOM   15232 C  C     . TYR H 5 104 ? 130.80100 157.23300 193.26600 1.000 45.38944  ? 104 TYR G C     1 
ATOM   15233 O  O     . TYR H 5 104 ? 131.48500 156.57100 194.05500 1.000 51.38412  ? 104 TYR G O     1 
ATOM   15234 C  CB    . TYR H 5 104 ? 131.59000 159.29900 192.09300 1.000 38.17452  ? 104 TYR G CB    1 
ATOM   15235 C  CG    . TYR H 5 104 ? 132.84900 159.71100 192.81800 1.000 37.48503  ? 104 TYR G CG    1 
ATOM   15236 C  CD1   . TYR H 5 104 ? 134.09900 159.46400 192.27000 1.000 30.03018  ? 104 TYR G CD1   1 
ATOM   15237 C  CD2   . TYR H 5 104 ? 132.78900 160.34700 194.04700 1.000 41.58596  ? 104 TYR G CD2   1 
ATOM   15238 C  CE1   . TYR H 5 104 ? 135.24900 159.83900 192.92500 1.000 21.72229  ? 104 TYR G CE1   1 
ATOM   15239 C  CE2   . TYR H 5 104 ? 133.93600 160.72400 194.70800 1.000 32.28497  ? 104 TYR G CE2   1 
ATOM   15240 C  CZ    . TYR H 5 104 ? 135.16200 160.46900 194.14200 1.000 22.01943  ? 104 TYR G CZ    1 
ATOM   15241 O  OH    . TYR H 5 104 ? 136.30500 160.84600 194.79900 1.000 26.43198  ? 104 TYR G OH    1 
ATOM   15242 N  N     . SER H 5 105 ? 129.51400 157.49800 193.49200 1.000 47.95103  ? 105 SER G N     1 
ATOM   15243 C  CA    . SER H 5 105 ? 128.87000 156.98900 194.69500 1.000 50.49666  ? 105 SER G CA    1 
ATOM   15244 C  C     . SER H 5 105 ? 128.81100 155.46800 194.69300 1.000 55.97552  ? 105 SER G C     1 
ATOM   15245 O  O     . SER H 5 105 ? 128.87400 154.84600 195.75800 1.000 58.66633  ? 105 SER G O     1 
ATOM   15246 C  CB    . SER H 5 105 ? 127.47100 157.58100 194.83800 1.000 52.05724  ? 105 SER G CB    1 
ATOM   15247 O  OG    . SER H 5 105 ? 126.95000 157.32600 196.12900 1.000 61.88377  ? 105 SER G OG    1 
ATOM   15248 N  N     . GLU H 5 106 ? 128.68400 154.85200 193.51600 1.000 53.61306  ? 106 GLU G N     1 
ATOM   15249 C  CA    . GLU H 5 106 ? 128.77500 153.39900 193.43500 1.000 52.58489  ? 106 GLU G CA    1 
ATOM   15250 C  C     . GLU H 5 106 ? 130.15400 152.91600 193.85900 1.000 55.59161  ? 106 GLU G C     1 
ATOM   15251 O  O     . GLU H 5 106 ? 130.28000 151.93100 194.59400 1.000 65.91525  ? 106 GLU G O     1 
ATOM   15252 C  CB    . GLU H 5 106 ? 128.45500 152.91600 192.02000 1.000 52.00791  ? 106 GLU G CB    1 
ATOM   15253 C  CG    . GLU H 5 106 ? 126.98100 152.94600 191.65100 1.000 62.20050  ? 106 GLU G CG    1 
ATOM   15254 C  CD    . GLU H 5 106 ? 126.57900 154.20600 190.91500 1.000 67.83092  ? 106 GLU G CD    1 
ATOM   15255 O  OE1   . GLU H 5 106 ? 126.63900 155.29600 191.51900 1.000 65.70241  ? 106 GLU G OE1   1 
ATOM   15256 O  OE2   . GLU H 5 106 ? 126.20300 154.10500 189.72800 1.000 70.62012  ? 106 GLU G OE2   1 
ATOM   15257 N  N     . TYR H 5 107 ? 131.20600 153.59900 193.40500 1.000 47.69398  ? 107 TYR G N     1 
ATOM   15258 C  CA    . TYR H 5 107 ? 132.55700 153.19300 193.77300 1.000 44.53744  ? 107 TYR G CA    1 
ATOM   15259 C  C     . TYR H 5 107 ? 132.78500 153.33600 195.26800 1.000 50.81970  ? 107 TYR G C     1 
ATOM   15260 O  O     . TYR H 5 107 ? 133.45700 152.50100 195.88300 1.000 55.65808  ? 107 TYR G O     1 
ATOM   15261 C  CB    . TYR H 5 107 ? 133.58900 154.01000 193.00100 1.000 40.20670  ? 107 TYR G CB    1 
ATOM   15262 C  CG    . TYR H 5 107 ? 135.00700 153.53000 193.19700 1.000 38.49909  ? 107 TYR G CG    1 
ATOM   15263 C  CD1   . TYR H 5 107 ? 135.77500 153.98600 194.25700 1.000 37.41905  ? 107 TYR G CD1   1 
ATOM   15264 C  CD2   . TYR H 5 107 ? 135.57900 152.62400 192.31900 1.000 36.70267  ? 107 TYR G CD2   1 
ATOM   15265 C  CE1   . TYR H 5 107 ? 137.06800 153.55100 194.44000 1.000 36.85219  ? 107 TYR G CE1   1 
ATOM   15266 C  CE2   . TYR H 5 107 ? 136.87300 152.18600 192.49200 1.000 36.35861  ? 107 TYR G CE2   1 
ATOM   15267 C  CZ    . TYR H 5 107 ? 137.61300 152.65300 193.55400 1.000 41.11546  ? 107 TYR G CZ    1 
ATOM   15268 O  OH    . TYR H 5 107 ? 138.90400 152.21900 193.73200 1.000 51.86000  ? 107 TYR G OH    1 
ATOM   15269 N  N     . LEU H 5 108 ? 132.24400 154.39600 195.87000 1.000 54.16164  ? 108 LEU G N     1 
ATOM   15270 C  CA    . LEU H 5 108 ? 132.40800 154.58000 197.30700 1.000 56.00096  ? 108 LEU G CA    1 
ATOM   15271 C  C     . LEU H 5 108 ? 131.77500 153.44000 198.09500 1.000 60.97605  ? 108 LEU G C     1 
ATOM   15272 O  O     . LEU H 5 108 ? 132.31400 153.02400 199.12500 1.000 67.45157  ? 108 LEU G O     1 
ATOM   15273 C  CB    . LEU H 5 108 ? 131.82000 155.92000 197.73800 1.000 57.62243  ? 108 LEU G CB    1 
ATOM   15274 C  CG    . LEU H 5 108 ? 132.69600 157.13700 197.44900 1.000 56.66495  ? 108 LEU G CG    1 
ATOM   15275 C  CD1   . LEU H 5 108 ? 132.00800 158.41200 197.90100 1.000 58.69987  ? 108 LEU G CD1   1 
ATOM   15276 C  CD2   . LEU H 5 108 ? 134.04200 156.97900 198.12300 1.000 47.98269  ? 108 LEU G CD2   1 
ATOM   15277 N  N     . ARG H 5 109 ? 130.64100 152.92200 197.63300 1.000 60.79948  ? 109 ARG G N     1 
ATOM   15278 C  CA    . ARG H 5 109 ? 129.99100 151.80600 198.30400 1.000 63.80943  ? 109 ARG G CA    1 
ATOM   15279 C  C     . ARG H 5 109 ? 130.55300 150.45300 197.89000 1.000 61.82957  ? 109 ARG G C     1 
ATOM   15280 O  O     . ARG H 5 109 ? 130.09400 149.42800 198.40300 1.000 67.10719  ? 109 ARG G O     1 
ATOM   15281 C  CB    . ARG H 5 109 ? 128.48400 151.85100 198.04900 1.000 63.84609  ? 109 ARG G CB    1 
ATOM   15282 C  CG    . ARG H 5 109 ? 127.77500 152.91000 198.87200 1.000 70.62951  ? 109 ARG G CG    1 
ATOM   15283 C  CD    . ARG H 5 109 ? 126.27200 152.76100 198.79900 1.000 72.80295  ? 109 ARG G CD    1 
ATOM   15284 N  NE    . ARG H 5 109 ? 125.79100 152.87900 197.42900 1.000 71.80354  ? 109 ARG G NE    1 
ATOM   15285 C  CZ    . ARG H 5 109 ? 125.43400 154.01900 196.85700 1.000 69.00729  ? 109 ARG G CZ    1 
ATOM   15286 N  NH1   . ARG H 5 109 ? 125.48900 155.16700 197.51200 1.000 69.34050  ? 109 ARG G NH1   1 
ATOM   15287 N  NH2   . ARG H 5 109 ? 125.01400 154.00800 195.59600 1.000 65.04513  ? 109 ARG G NH2   1 
ATOM   15288 N  N     . GLY H 5 110 ? 131.52500 150.42300 196.98300 1.000 57.77958  ? 110 GLY G N     1 
ATOM   15289 C  CA    . GLY H 5 110 ? 132.19200 149.19000 196.62300 1.000 56.02910  ? 110 GLY G CA    1 
ATOM   15290 C  C     . GLY H 5 110 ? 131.48100 148.33400 195.60200 1.000 58.86537  ? 110 GLY G C     1 
ATOM   15291 O  O     . GLY H 5 110 ? 131.92000 147.20500 195.35800 1.000 64.83828  ? 110 GLY G O     1 
ATOM   15292 N  N     . GLU H 5 111 ? 130.40400 148.82700 194.99100 1.000 58.21657  ? 111 GLU G N     1 
ATOM   15293 C  CA    . GLU H 5 111 ? 129.67000 148.02900 194.01700 1.000 63.73250  ? 111 GLU G CA    1 
ATOM   15294 C  C     . GLU H 5 111 ? 130.40100 147.88000 192.69100 1.000 64.45964  ? 111 GLU G C     1 
ATOM   15295 O  O     . GLU H 5 111 ? 129.94900 147.10500 191.84200 1.000 69.66665  ? 111 GLU G O     1 
ATOM   15296 C  CB    . GLU H 5 111 ? 128.28700 148.62900 193.76800 1.000 69.24633  ? 111 GLU G CB    1 
ATOM   15297 C  CG    . GLU H 5 111 ? 127.43100 148.75300 195.01200 1.000 75.39221  ? 111 GLU G CG    1 
ATOM   15298 C  CD    . GLU H 5 111 ? 126.43000 149.88400 194.91400 1.000 88.06483  ? 111 GLU G CD    1 
ATOM   15299 O  OE1   . GLU H 5 111 ? 125.55000 149.82900 194.02900 1.000 97.81899  ? 111 GLU G OE1   1 
ATOM   15300 O  OE2   . GLU H 5 111 ? 126.52400 150.83000 195.71800 1.000 83.19322  ? 111 GLU G OE2   1 
ATOM   15301 N  N     . ILE H 5 112 ? 131.49800 148.59800 192.48200 1.000 61.66791  ? 112 ILE G N     1 
ATOM   15302 C  CA    . ILE H 5 112 ? 132.26500 148.49600 191.24600 1.000 61.77692  ? 112 ILE G CA    1 
ATOM   15303 C  C     . ILE H 5 112 ? 133.25200 147.34500 191.38000 1.000 65.63915  ? 112 ILE G C     1 
ATOM   15304 O  O     . ILE H 5 112 ? 134.16600 147.39100 192.21000 1.000 67.99316  ? 112 ILE G O     1 
ATOM   15305 C  CB    . ILE H 5 112 ? 132.99100 149.81100 190.93200 1.000 56.93218  ? 112 ILE G CB    1 
ATOM   15306 C  CG1   . ILE H 5 112 ? 131.97900 150.92200 190.65700 1.000 55.57668  ? 112 ILE G CG1   1 
ATOM   15307 C  CG2   . ILE H 5 112 ? 133.92200 149.63200 189.74600 1.000 56.85701  ? 112 ILE G CG2   1 
ATOM   15308 C  CD1   . ILE H 5 112 ? 131.14400 150.68700 189.42600 1.000 58.61395  ? 112 ILE G CD1   1 
ATOM   15309 N  N     . ASP H 5 113 ? 133.07100 146.31300 190.56200 1.000 66.48935  ? 113 ASP G N     1 
ATOM   15310 C  CA    . ASP H 5 113 ? 133.95700 145.16200 190.56200 1.000 69.68564  ? 113 ASP G CA    1 
ATOM   15311 C  C     . ASP H 5 113 ? 135.17000 145.44000 189.67900 1.000 69.41398  ? 113 ASP G C     1 
ATOM   15312 O  O     . ASP H 5 113 ? 135.33600 146.53300 189.13500 1.000 72.19613  ? 113 ASP G O     1 
ATOM   15313 C  CB    . ASP H 5 113 ? 133.20500 143.91600 190.10200 1.000 78.01365  ? 113 ASP G CB    1 
ATOM   15314 C  CG    . ASP H 5 113 ? 132.41300 144.15100 188.83400 1.000 82.34099  ? 113 ASP G CG    1 
ATOM   15315 O  OD1   . ASP H 5 113 ? 133.03600 144.28300 187.76100 1.000 78.80798  ? 113 ASP G OD1   1 
ATOM   15316 O  OD2   . ASP H 5 113 ? 131.16700 144.20900 188.91200 1.000 87.97247  ? 113 ASP G OD2   1 
ATOM   15317 N  N     . SER H 5 114 ? 136.03800 144.43600 189.53800 1.000 67.60912  ? 114 SER G N     1 
ATOM   15318 C  CA    . SER H 5 114 ? 137.26700 144.62100 188.77200 1.000 65.71467  ? 114 SER G CA    1 
ATOM   15319 C  C     . SER H 5 114 ? 136.97600 144.86800 187.29700 1.000 72.69923  ? 114 SER G C     1 
ATOM   15320 O  O     . SER H 5 114 ? 137.63900 145.69500 186.66100 1.000 78.25552  ? 114 SER G O     1 
ATOM   15321 C  CB    . SER H 5 114 ? 138.18000 143.41000 188.94100 1.000 65.57511  ? 114 SER G CB    1 
ATOM   15322 O  OG    . SER H 5 114 ? 137.64700 142.27700 188.28200 1.000 70.04343  ? 114 SER G OG    1 
ATOM   15323 N  N     . LEU H 5 115 ? 136.00100 144.15300 186.73000 1.000 73.01960  ? 115 LEU G N     1 
ATOM   15324 C  CA    . LEU H 5 115 ? 135.65500 144.36300 185.32700 1.000 73.45321  ? 115 LEU G CA    1 
ATOM   15325 C  C     . LEU H 5 115 ? 135.08700 145.75800 185.09700 1.000 70.83458  ? 115 LEU G C     1 
ATOM   15326 O  O     . LEU H 5 115 ? 135.44000 146.42200 184.11500 1.000 70.63228  ? 115 LEU G O     1 
ATOM   15327 C  CB    . LEU H 5 115 ? 134.66400 143.29900 184.86100 1.000 76.28025  ? 115 LEU G CB    1 
ATOM   15328 C  CG    . LEU H 5 115 ? 135.18300 141.86100 184.82500 1.000 79.76226  ? 115 LEU G CG    1 
ATOM   15329 C  CD1   . LEU H 5 115 ? 134.16100 140.94100 184.17600 1.000 80.03851  ? 115 LEU G CD1   1 
ATOM   15330 C  CD2   . LEU H 5 115 ? 136.51900 141.78800 184.09900 1.000 77.76267  ? 115 LEU G CD2   1 
ATOM   15331 N  N     . GLU H 5 116 ? 134.20600 146.22000 185.98700 1.000 69.16472  ? 116 GLU G N     1 
ATOM   15332 C  CA    . GLU H 5 116 ? 133.66500 147.56800 185.85300 1.000 68.91168  ? 116 GLU G CA    1 
ATOM   15333 C  C     . GLU H 5 116 ? 134.75100 148.62100 186.03200 1.000 66.50251  ? 116 GLU G C     1 
ATOM   15334 O  O     . GLU H 5 116 ? 134.75200 149.64000 185.33500 1.000 61.29294  ? 116 GLU G O     1 
ATOM   15335 C  CB    . GLU H 5 116 ? 132.53200 147.78700 186.85200 1.000 69.72215  ? 116 GLU G CB    1 
ATOM   15336 C  CG    . GLU H 5 116 ? 131.30800 146.92800 186.59900 1.000 78.93105  ? 116 GLU G CG    1 
ATOM   15337 C  CD    . GLU H 5 116 ? 130.04800 147.52400 187.19300 1.000 86.05558  ? 116 GLU G CD    1 
ATOM   15338 O  OE1   . GLU H 5 116 ? 129.85600 148.75100 187.06300 1.000 87.45725  ? 116 GLU G OE1   1 
ATOM   15339 O  OE2   . GLU H 5 116 ? 129.25400 146.76800 187.79100 1.000 85.12163  ? 116 GLU G OE2   1 
ATOM   15340 N  N     . ALA H 5 117 ? 135.68200 148.39600 186.96100 1.000 64.06796  ? 117 ALA G N     1 
ATOM   15341 C  CA    . ALA H 5 117 ? 136.79500 149.32300 187.13400 1.000 51.41027  ? 117 ALA G CA    1 
ATOM   15342 C  C     . ALA H 5 117 ? 137.66800 149.38200 185.88600 1.000 58.29794  ? 117 ALA G C     1 
ATOM   15343 O  O     . ALA H 5 117 ? 138.08800 150.46600 185.46500 1.000 68.58295  ? 117 ALA G O     1 
ATOM   15344 C  CB    . ALA H 5 117 ? 137.62700 148.92600 188.35000 1.000 48.98008  ? 117 ALA G CB    1 
ATOM   15345 N  N     . SER H 5 118 ? 137.95500 148.22800 185.28100 1.000 54.65109  ? 118 SER G N     1 
ATOM   15346 C  CA    . SER H 5 118 ? 138.74800 148.21700 184.05500 1.000 58.15485  ? 118 SER G CA    1 
ATOM   15347 C  C     . SER H 5 118 ? 138.01300 148.90800 182.91300 1.000 60.73962  ? 118 SER G C     1 
ATOM   15348 O  O     . SER H 5 118 ? 138.62300 149.64200 182.12500 1.000 62.03162  ? 118 SER G O     1 
ATOM   15349 C  CB    . SER H 5 118 ? 139.10400 146.78200 183.67300 1.000 61.05659  ? 118 SER G CB    1 
ATOM   15350 O  OG    . SER H 5 118 ? 139.82900 146.74700 182.45700 1.000 69.72568  ? 118 SER G OG    1 
ATOM   15351 N  N     . LYS H 5 119 ? 136.70300 148.68300 182.80500 1.000 59.29302  ? 119 LYS G N     1 
ATOM   15352 C  CA    . LYS H 5 119 ? 135.92000 149.34100 181.76400 1.000 56.25303  ? 119 LYS G CA    1 
ATOM   15353 C  C     . LYS H 5 119 ? 135.87900 150.84900 181.97700 1.000 58.89810  ? 119 LYS G C     1 
ATOM   15354 O  O     . LYS H 5 119 ? 135.89500 151.61700 181.00900 1.000 59.52814  ? 119 LYS G O     1 
ATOM   15355 C  CB    . LYS H 5 119 ? 134.51000 148.75300 181.72500 1.000 59.55322  ? 119 LYS G CB    1 
ATOM   15356 C  CG    . LYS H 5 119 ? 133.67300 149.20600 180.54200 1.000 76.74415  ? 119 LYS G CG    1 
ATOM   15357 C  CD    . LYS H 5 119 ? 132.58400 148.19200 180.21600 1.000 84.42509  ? 119 LYS G CD    1 
ATOM   15358 C  CE    . LYS H 5 119 ? 131.72900 147.87300 181.43200 1.000 80.05139  ? 119 LYS G CE    1 
ATOM   15359 N  NZ    . LYS H 5 119 ? 131.04600 149.08100 181.97400 1.000 87.28918  ? 119 LYS G NZ    1 
ATOM   15360 N  N     . ILE H 5 120 ? 135.81500 151.29000 183.23500 1.000 61.78189  ? 120 ILE G N     1 
ATOM   15361 C  CA    . ILE H 5 120 ? 135.88000 152.71700 183.53600 1.000 56.86098  ? 120 ILE G CA    1 
ATOM   15362 C  C     . ILE H 5 120 ? 137.23600 153.28300 183.13900 1.000 48.41524  ? 120 ILE G C     1 
ATOM   15363 O  O     . ILE H 5 120 ? 137.32600 154.35700 182.53400 1.000 45.82230  ? 120 ILE G O     1 
ATOM   15364 C  CB    . ILE H 5 120 ? 135.58300 152.96300 185.02500 1.000 46.52963  ? 120 ILE G CB    1 
ATOM   15365 C  CG1   . ILE H 5 120 ? 134.08600 152.84800 185.30100 1.000 44.86285  ? 120 ILE G CG1   1 
ATOM   15366 C  CG2   . ILE H 5 120 ? 136.08800 154.32200 185.44700 1.000 47.71894  ? 120 ILE G CG2   1 
ATOM   15367 C  CD1   . ILE H 5 120 ? 133.71100 153.19000 186.71900 1.000 38.48331  ? 120 ILE G CD1   1 
ATOM   15368 N  N     . ALA H 5 121 ? 138.31200 152.56900 183.47200 1.000 45.34029  ? 121 ALA G N     1 
ATOM   15369 C  CA    . ALA H 5 121 ? 139.64800 153.03400 183.11700 1.000 47.70455  ? 121 ALA G CA    1 
ATOM   15370 C  C     . ALA H 5 121 ? 139.80600 153.15300 181.60900 1.000 49.97795  ? 121 ALA G C     1 
ATOM   15371 O  O     . ALA H 5 121 ? 140.45000 154.08600 181.11800 1.000 57.67005  ? 121 ALA G O     1 
ATOM   15372 C  CB    . ALA H 5 121 ? 140.70500 152.09300 183.69400 1.000 52.99861  ? 121 ALA G CB    1 
ATOM   15373 N  N     . GLU H 5 122 ? 139.23500 152.21400 180.85600 1.000 52.89387  ? 122 GLU G N     1 
ATOM   15374 C  CA    . GLU H 5 122 ? 139.29800 152.29200 179.40200 1.000 59.47558  ? 122 GLU G CA    1 
ATOM   15375 C  C     . GLU H 5 122 ? 138.32800 153.31400 178.82400 1.000 52.72001  ? 122 GLU G C     1 
ATOM   15376 O  O     . GLU H 5 122 ? 138.49000 153.71500 177.66700 1.000 47.68025  ? 122 GLU G O     1 
ATOM   15377 C  CB    . GLU H 5 122 ? 139.02100 150.91900 178.78700 1.000 67.74322  ? 122 GLU G CB    1 
ATOM   15378 C  CG    . GLU H 5 122 ? 140.02000 149.84900 179.18500 1.000 68.85121  ? 122 GLU G CG    1 
ATOM   15379 C  CD    . GLU H 5 122 ? 141.31300 149.93300 178.40300 1.000 78.48272  ? 122 GLU G CD    1 
ATOM   15380 O  OE1   . GLU H 5 122 ? 141.39700 150.75800 177.47000 1.000 74.43459  ? 122 GLU G OE1   1 
ATOM   15381 O  OE2   . GLU H 5 122 ? 142.24600 149.16900 178.72300 1.000 82.64168  ? 122 GLU G OE2   1 
ATOM   15382 N  N     . SER H 5 123 ? 137.33100 153.74300 179.59500 1.000 53.59443  ? 123 SER G N     1 
ATOM   15383 C  CA    . SER H 5 123 ? 136.33500 154.69000 179.11200 1.000 54.44491  ? 123 SER G CA    1 
ATOM   15384 C  C     . SER H 5 123 ? 136.83100 156.12800 179.11300 1.000 52.67335  ? 123 SER G C     1 
ATOM   15385 O  O     . SER H 5 123 ? 136.16100 156.99800 178.54800 1.000 49.18076  ? 123 SER G O     1 
ATOM   15386 C  CB    . SER H 5 123 ? 135.06200 154.58500 179.95300 1.000 57.93240  ? 123 SER G CB    1 
ATOM   15387 O  OG    . SER H 5 123 ? 134.12100 155.57600 179.58500 1.000 55.73605  ? 123 SER G OG    1 
ATOM   15388 N  N     . LEU H 5 124 ? 137.97800 156.40200 179.72800 1.000 53.63881  ? 124 LEU G N     1 
ATOM   15389 C  CA    . LEU H 5 124 ? 138.53700 157.74600 179.73000 1.000 43.58536  ? 124 LEU G CA    1 
ATOM   15390 C  C     . LEU H 5 124 ? 139.12600 158.04300 178.35800 1.000 45.37093  ? 124 LEU G C     1 
ATOM   15391 O  O     . LEU H 5 124 ? 140.10400 157.41200 177.94500 1.000 51.43274  ? 124 LEU G O     1 
ATOM   15392 C  CB    . LEU H 5 124 ? 139.60100 157.88500 180.81600 1.000 38.84306  ? 124 LEU G CB    1 
ATOM   15393 C  CG    . LEU H 5 124 ? 140.28300 159.24800 180.92000 1.000 36.52168  ? 124 LEU G CG    1 
ATOM   15394 C  CD1   . LEU H 5 124 ? 139.25900 160.33100 181.18600 1.000 36.93047  ? 124 LEU G CD1   1 
ATOM   15395 C  CD2   . LEU H 5 124 ? 141.34400 159.24000 182.00200 1.000 32.39835  ? 124 LEU G CD2   1 
ATOM   15396 N  N     . ASN H 5 125 ? 138.52900 159.00100 177.65500 1.000 44.06556  ? 125 ASN G N     1 
ATOM   15397 C  CA    . ASN H 5 125 ? 139.00700 159.39700 176.33900 1.000 42.84292  ? 125 ASN G CA    1 
ATOM   15398 C  C     . ASN H 5 125 ? 139.51800 160.82800 176.39300 1.000 43.72270  ? 125 ASN G C     1 
ATOM   15399 O  O     . ASN H 5 125 ? 139.18100 161.64600 175.53400 1.000 52.78522  ? 125 ASN G O     1 
ATOM   15400 C  CB    . ASN H 5 125 ? 137.90000 159.25800 175.29400 1.000 42.05556  ? 125 ASN G CB    1 
ATOM   15401 C  CG    . ASN H 5 125 ? 137.83900 157.87000 174.69500 1.000 53.73315  ? 125 ASN G CG    1 
ATOM   15402 O  OD1   . ASN H 5 125 ? 138.86500 157.21500 174.51300 1.000 55.73916  ? 125 ASN G OD1   1 
ATOM   15403 N  ND2   . ASN H 5 125 ? 136.63300 157.41300 174.38400 1.000 56.84832  ? 125 ASN G ND2   1 
ATOM   15404 N  N     . LEU H 5 126 ? 140.30700 161.14200 177.42200 1.000 34.38561  ? 126 LEU G N     1 
ATOM   15405 C  CA    . LEU H 5 126 ? 140.77100 162.51000 177.61100 1.000 29.72203  ? 126 LEU G CA    1 
ATOM   15406 C  C     . LEU H 5 126 ? 141.59900 162.98200 176.42500 1.000 36.51780  ? 126 LEU G C     1 
ATOM   15407 O  O     . LEU H 5 126 ? 141.37800 164.07700 175.89800 1.000 49.55470  ? 126 LEU G O     1 
ATOM   15408 C  CB    . LEU H 5 126 ? 141.57600 162.61300 178.90200 1.000 27.65800  ? 126 LEU G CB    1 
ATOM   15409 C  CG    . LEU H 5 126 ? 142.05300 164.01700 179.25500 1.000 28.85832  ? 126 LEU G CG    1 
ATOM   15410 C  CD1   . LEU H 5 126 ? 140.86900 164.94900 179.38000 1.000 26.73500  ? 126 LEU G CD1   1 
ATOM   15411 C  CD2   . LEU H 5 126 ? 142.86300 163.99900 180.53100 1.000 30.46189  ? 126 LEU G CD2   1 
ATOM   15412 N  N     . GLY H 5 127 ? 142.54500 162.16700 175.97900 1.000 31.52558  ? 127 GLY G N     1 
ATOM   15413 C  CA    . GLY H 5 127 ? 143.38200 162.56200 174.86800 1.000 32.56895  ? 127 GLY G CA    1 
ATOM   15414 C  C     . GLY H 5 127 ? 144.54800 161.61200 174.70300 1.000 32.09691  ? 127 GLY G C     1 
ATOM   15415 O  O     . GLY H 5 127 ? 144.59400 160.54300 175.31200 1.000 38.76307  ? 127 GLY G O     1 
ATOM   15416 N  N     . LYS H 5 128 ? 145.49000 162.03100 173.86500 1.000 25.85329  ? 128 LYS G N     1 
ATOM   15417 C  CA    . LYS H 5 128 ? 146.65900 161.23300 173.52700 1.000 28.48399  ? 128 LYS G CA    1 
ATOM   15418 C  C     . LYS H 5 128 ? 147.92100 162.01000 173.86900 1.000 31.62248  ? 128 LYS G C     1 
ATOM   15419 O  O     . LYS H 5 128 ? 148.04000 163.19000 173.52600 1.000 41.96697  ? 128 LYS G O     1 
ATOM   15420 C  CB    . LYS H 5 128 ? 146.65300 160.85800 172.04500 1.000 32.44160  ? 128 LYS G CB    1 
ATOM   15421 C  CG    . LYS H 5 128 ? 147.76400 159.91400 171.64300 1.000 41.71579  ? 128 LYS G CG    1 
ATOM   15422 C  CD    . LYS H 5 128 ? 147.53300 159.36200 170.25100 1.000 47.55120  ? 128 LYS G CD    1 
ATOM   15423 C  CE    . LYS H 5 128 ? 148.62900 158.38900 169.85500 1.000 45.86974  ? 128 LYS G CE    1 
ATOM   15424 N  NZ    . LYS H 5 128 ? 149.96600 159.04100 169.83100 1.000 46.46656  ? 128 LYS G NZ    1 
ATOM   15425 N  N     . ALA H 5 129 ? 148.86100 161.34700 174.53500 1.000 27.85258  ? 129 ALA G N     1 
ATOM   15426 C  CA    . ALA H 5 129 ? 150.13000 161.95000 174.91300 1.000 30.64561  ? 129 ALA G CA    1 
ATOM   15427 C  C     . ALA H 5 129 ? 151.20000 161.57100 173.89900 1.000 39.77385  ? 129 ALA G C     1 
ATOM   15428 O  O     . ALA H 5 129 ? 151.35000 160.39400 173.56000 1.000 42.63201  ? 129 ALA G O     1 
ATOM   15429 C  CB    . ALA H 5 129 ? 150.55100 161.50600 176.31300 1.000 32.94553  ? 129 ALA G CB    1 
ATOM   15430 N  N     . SER H 5 130 ? 151.94100 162.56700 173.42400 1.000 41.89158  ? 130 SER G N     1 
ATOM   15431 C  CA    . SER H 5 130 ? 153.00700 162.36400 172.45800 1.000 37.87073  ? 130 SER G CA    1 
ATOM   15432 C  C     . SER H 5 130 ? 154.24800 163.11800 172.91700 1.000 36.12069  ? 130 SER G C     1 
ATOM   15433 O  O     . SER H 5 130 ? 154.21200 163.91100 173.86000 1.000 34.64679  ? 130 SER G O     1 
ATOM   15434 C  CB    . SER H 5 130 ? 152.58200 162.82200 171.05700 1.000 40.75949  ? 130 SER G CB    1 
ATOM   15435 O  OG    . SER H 5 130 ? 153.56600 162.50300 170.08700 1.000 57.11452  ? 130 SER G OG    1 
ATOM   15436 N  N     . LEU H 5 131 ? 155.36200 162.85300 172.24000 1.000 34.50263  ? 131 LEU G N     1 
ATOM   15437 C  CA    . LEU H 5 131 ? 156.63800 163.49100 172.53500 1.000 31.37595  ? 131 LEU G CA    1 
ATOM   15438 C  C     . LEU H 5 131 ? 157.16100 164.12800 171.25900 1.000 35.49288  ? 131 LEU G C     1 
ATOM   15439 O  O     . LEU H 5 131 ? 157.44500 163.42300 170.28600 1.000 39.58973  ? 131 LEU G O     1 
ATOM   15440 C  CB    . LEU H 5 131 ? 157.64100 162.47400 173.08200 1.000 24.51631  ? 131 LEU G CB    1 
ATOM   15441 C  CG    . LEU H 5 131 ? 159.02600 162.97700 173.47400 1.000 23.78304  ? 131 LEU G CG    1 
ATOM   15442 C  CD1   . LEU H 5 131 ? 159.34200 162.58500 174.90100 1.000 28.85812  ? 131 LEU G CD1   1 
ATOM   15443 C  CD2   . LEU H 5 131 ? 160.06600 162.42200 172.52600 1.000 26.51391  ? 131 LEU G CD2   1 
ATOM   15444 N  N     . SER H 5 132 ? 157.28300 165.45300 171.25700 1.000 26.05737  ? 132 SER G N     1 
ATOM   15445 C  CA    . SER H 5 132 ? 157.76700 166.19600 170.10400 1.000 22.42185  ? 132 SER G CA    1 
ATOM   15446 C  C     . SER H 5 132 ? 159.22900 166.54500 170.32900 1.000 24.32033  ? 132 SER G C     1 
ATOM   15447 O  O     . SER H 5 132 ? 159.56400 167.22100 171.30400 1.000 27.44153  ? 132 SER G O     1 
ATOM   15448 C  CB    . SER H 5 132 ? 156.94700 167.46600 169.89500 1.000 24.98296  ? 132 SER G CB    1 
ATOM   15449 O  OG    . SER H 5 132 ? 156.86300 168.20600 171.09800 1.000 17.51519  ? 132 SER G OG    1 
ATOM   15450 N  N     . THR H 5 133 ? 160.09500 166.09500 169.43300 1.000 23.32635  ? 133 THR G N     1 
ATOM   15451 C  CA    . THR H 5 133 ? 161.51200 166.39800 169.54700 1.000 25.25813  ? 133 THR G CA    1 
ATOM   15452 C  C     . THR H 5 133 ? 161.80700 167.70700 168.82400 1.000 22.81993  ? 133 THR G C     1 
ATOM   15453 O  O     . THR H 5 133 ? 161.42700 167.88500 167.66400 1.000 29.07903  ? 133 THR G O     1 
ATOM   15454 C  CB    . THR H 5 133 ? 162.36500 165.25400 168.99600 1.000 29.47984  ? 133 THR G CB    1 
ATOM   15455 O  OG1   . THR H 5 133 ? 163.74200 165.64600 168.98300 1.000 32.00992  ? 133 THR G OG1   1 
ATOM   15456 C  CG2   . THR H 5 133 ? 161.92700 164.86600 167.59200 1.000 27.77342  ? 133 THR G CG2   1 
ATOM   15457 N  N     . LYS H 5 134 ? 162.46000 168.62500 169.52500 1.000 16.96570  ? 134 LYS G N     1 
ATOM   15458 C  CA    . LYS H 5 134 ? 162.78600 169.94900 169.02900 1.000 14.03476  ? 134 LYS G CA    1 
ATOM   15459 C  C     . LYS H 5 134 ? 164.29600 170.13400 169.03400 1.000 19.84589  ? 134 LYS G C     1 
ATOM   15460 O  O     . LYS H 5 134 ? 165.04100 169.31100 169.56600 1.000 30.20100  ? 134 LYS G O     1 
ATOM   15461 C  CB    . LYS H 5 134 ? 162.11100 171.02300 169.88200 1.000 15.73184  ? 134 LYS G CB    1 
ATOM   15462 C  CG    . LYS H 5 134 ? 160.61400 170.88100 169.94900 1.000 18.55026  ? 134 LYS G CG    1 
ATOM   15463 C  CD    . LYS H 5 134 ? 160.02900 171.75300 171.03200 1.000 19.96834  ? 134 LYS G CD    1 
ATOM   15464 C  CE    . LYS H 5 134 ? 158.70400 172.32700 170.59600 1.000 19.62404  ? 134 LYS G CE    1 
ATOM   15465 N  NZ    . LYS H 5 134 ? 157.86000 171.29900 169.94800 1.000 20.04272  ? 134 LYS G NZ    1 
ATOM   15466 N  N     . VAL H 5 135 ? 164.75300 171.23600 168.44200 1.000 18.00213  ? 135 VAL G N     1 
ATOM   15467 C  CA    . VAL H 5 135 ? 166.17500 171.52400 168.34900 1.000 16.50476  ? 135 VAL G CA    1 
ATOM   15468 C  C     . VAL H 5 135 ? 166.41100 172.96500 168.78000 1.000 21.02304  ? 135 VAL G C     1 
ATOM   15469 O  O     . VAL H 5 135 ? 165.49100 173.78200 168.83300 1.000 25.18873  ? 135 VAL G O     1 
ATOM   15470 C  CB    . VAL H 5 135 ? 166.72500 171.28000 166.92500 1.000 18.37620  ? 135 VAL G CB    1 
ATOM   15471 C  CG1   . VAL H 5 135 ? 166.43800 172.46400 166.02800 1.000 20.83963  ? 135 VAL G CG1   1 
ATOM   15472 C  CG2   . VAL H 5 135 ? 168.20600 170.95800 166.95400 1.000 25.06770  ? 135 VAL G CG2   1 
ATOM   15473 N  N     . SER H 5 136 ? 167.66300 173.26000 169.11900 1.000 26.64530  ? 136 SER G N     1 
ATOM   15474 C  CA    . SER H 5 136 ? 168.10800 174.60800 169.44100 1.000 26.86377  ? 136 SER G CA    1 
ATOM   15475 C  C     . SER H 5 136 ? 169.33400 174.91800 168.60000 1.000 34.41428  ? 136 SER G C     1 
ATOM   15476 O  O     . SER H 5 136 ? 170.32900 174.18900 168.66100 1.000 37.49132  ? 136 SER G O     1 
ATOM   15477 C  CB    . SER H 5 136 ? 168.43100 174.74300 170.92700 1.000 27.57047  ? 136 SER G CB    1 
ATOM   15478 O  OG    . SER H 5 136 ? 169.09500 175.96300 171.18700 1.000 35.97531  ? 136 SER G OG    1 
ATOM   15479 N  N     . LEU H 5 137 ? 169.26200 175.99700 167.82500 1.000 34.45224  ? 137 LEU G N     1 
ATOM   15480 C  CA    . LEU H 5 137 ? 170.32400 176.39800 166.91400 1.000 32.48805  ? 137 LEU G CA    1 
ATOM   15481 C  C     . LEU H 5 137 ? 171.08700 177.62100 167.39500 1.000 41.28918  ? 137 LEU G C     1 
ATOM   15482 O  O     . LEU H 5 137 ? 171.67200 178.33300 166.57700 1.000 48.33514  ? 137 LEU G O     1 
ATOM   15483 C  CB    . LEU H 5 137 ? 169.74500 176.68200 165.53100 1.000 26.33621  ? 137 LEU G CB    1 
ATOM   15484 C  CG    . LEU H 5 137 ? 168.87900 175.62800 164.86000 1.000 26.65759  ? 137 LEU G CG    1 
ATOM   15485 C  CD1   . LEU H 5 137 ? 168.73200 175.99000 163.41000 1.000 32.87609  ? 137 LEU G CD1   1 
ATOM   15486 C  CD2   . LEU H 5 137 ? 169.52200 174.27400 164.99100 1.000 29.63608  ? 137 LEU G CD2   1 
ATOM   15487 N  N     . GLN H 5 138 ? 171.08300 177.90000 168.69600 1.000 37.18957  ? 138 GLN G N     1 
ATOM   15488 C  CA    . GLN H 5 138 ? 171.72200 179.12100 169.16300 1.000 38.18232  ? 138 GLN G CA    1 
ATOM   15489 C  C     . GLN H 5 138 ? 173.23200 178.97800 169.27100 1.000 52.51523  ? 138 GLN G C     1 
ATOM   15490 O  O     . GLN H 5 138 ? 173.91100 179.95800 169.59000 1.000 68.67562  ? 138 GLN G O     1 
ATOM   15491 C  CB    . GLN H 5 138 ? 171.12000 179.54700 170.49900 1.000 34.01836  ? 138 GLN G CB    1 
ATOM   15492 C  CG    . GLN H 5 138 ? 169.80000 180.27600 170.33700 1.000 30.89253  ? 138 GLN G CG    1 
ATOM   15493 C  CD    . GLN H 5 138 ? 169.36100 180.98900 171.59400 1.000 33.50430  ? 138 GLN G CD    1 
ATOM   15494 O  OE1   . GLN H 5 138 ? 169.73500 180.60700 172.70200 1.000 42.06797  ? 138 GLN G OE1   1 
ATOM   15495 N  NE2   . GLN H 5 138 ? 168.56100 182.03400 171.43000 1.000 26.10472  ? 138 GLN G NE2   1 
ATOM   15496 N  N     . ALA H 5 139 ? 173.77100 177.79200 169.00600 1.000 49.57895  ? 139 ALA G N     1 
ATOM   15497 C  CA    . ALA H 5 139 ? 175.20900 177.57600 169.05600 1.000 55.65064  ? 139 ALA G CA    1 
ATOM   15498 C  C     . ALA H 5 139 ? 175.84300 177.41800 167.68100 1.000 61.51710  ? 139 ALA G C     1 
ATOM   15499 O  O     . ALA H 5 139 ? 177.05800 177.58700 167.56000 1.000 67.02676  ? 139 ALA G O     1 
ATOM   15500 C  CB    . ALA H 5 139 ? 175.53200 176.34300 169.90200 1.000 53.14704  ? 139 ALA G CB    1 
ATOM   15501 N  N     . VAL H 5 140 ? 175.06400 177.08800 166.65000 1.000 60.59802  ? 140 VAL G N     1 
ATOM   15502 C  CA    . VAL H 5 140 ? 175.64600 176.89500 165.32600 1.000 57.51559  ? 140 VAL G CA    1 
ATOM   15503 C  C     . VAL H 5 140 ? 176.12800 178.22300 164.75400 1.000 60.99756  ? 140 VAL G C     1 
ATOM   15504 O  O     . VAL H 5 140 ? 177.15700 178.28100 164.06900 1.000 61.22678  ? 140 VAL G O     1 
ATOM   15505 C  CB    . VAL H 5 140 ? 174.64100 176.19200 164.39300 1.000 46.39766  ? 140 VAL G CB    1 
ATOM   15506 C  CG1   . VAL H 5 140 ? 173.28300 176.83400 164.48500 1.000 40.37115  ? 140 VAL G CG1   1 
ATOM   15507 C  CG2   . VAL H 5 140 ? 175.13500 176.19500 162.96200 1.000 53.29840  ? 140 VAL G CG2   1 
ATOM   15508 N  N     . ASP H 5 141 ? 175.40500 179.31000 165.03200 1.000 63.83964  ? 141 ASP G N     1 
ATOM   15509 C  CA    . ASP H 5 141 ? 175.80400 180.61600 164.51500 1.000 67.94354  ? 141 ASP G CA    1 
ATOM   15510 C  C     . ASP H 5 141 ? 177.17900 181.02000 165.03200 1.000 77.16145  ? 141 ASP G C     1 
ATOM   15511 O  O     . ASP H 5 141 ? 178.02600 181.49100 164.26400 1.000 84.62054  ? 141 ASP G O     1 
ATOM   15512 C  CB    . ASP H 5 141 ? 174.76700 181.67700 164.88500 1.000 78.75296  ? 141 ASP G CB    1 
ATOM   15513 C  CG    . ASP H 5 141 ? 173.34700 181.14800 164.85800 1.000 84.69120  ? 141 ASP G CG    1 
ATOM   15514 O  OD1   . ASP H 5 141 ? 172.91700 180.64400 163.80000 1.000 96.16357  ? 141 ASP G OD1   1 
ATOM   15515 O  OD2   . ASP H 5 141 ? 172.65700 181.24600 165.89400 1.000 79.82493  ? 141 ASP G OD2   1 
ATOM   15516 N  N     . HIS H 5 142 ? 177.42500 180.84000 166.33000 1.000 75.56984  ? 142 HIS G N     1 
ATOM   15517 C  CA    . HIS H 5 142 ? 178.71500 181.23900 166.89200 1.000 76.26555  ? 142 HIS G CA    1 
ATOM   15518 C  C     . HIS H 5 142 ? 179.77100 180.16600 166.64300 1.000 69.29635  ? 142 HIS G C     1 
ATOM   15519 O  O     . HIS H 5 142 ? 180.71900 180.37600 165.88000 1.000 75.96194  ? 142 HIS G O     1 
ATOM   15520 C  CB    . HIS H 5 142 ? 178.57000 181.51900 168.39000 1.000 81.14069  ? 142 HIS G CB    1 
ATOM   15521 C  CG    . HIS H 5 142 ? 177.29800 182.21700 168.75400 1.000 85.82438  ? 142 HIS G CG    1 
ATOM   15522 N  ND1   . HIS H 5 142 ? 176.85400 183.34400 168.09800 1.000 92.85346  ? 142 HIS G ND1   1 
ATOM   15523 C  CD2   . HIS H 5 142 ? 176.37500 181.94900 169.70800 1.000 83.64234  ? 142 HIS G CD2   1 
ATOM   15524 C  CE1   . HIS H 5 142 ? 175.71100 183.74000 168.63000 1.000 98.35041  ? 142 HIS G CE1   1 
ATOM   15525 N  NE2   . HIS H 5 142 ? 175.39900 182.91000 169.60900 1.000 96.33290  ? 142 HIS G NE2   1 
ATOM   15526 N  N     . ASN H 5 143 ? 179.60200 179.00100 167.26300 1.000 62.30245  ? 143 ASN G N     1 
ATOM   15527 C  CA    . ASN H 5 143 ? 180.49300 177.86500 167.08200 1.000 67.34666  ? 143 ASN G CA    1 
ATOM   15528 C  C     . ASN H 5 143 ? 179.90700 176.68300 167.83400 1.000 75.17539  ? 143 ASN G C     1 
ATOM   15529 O  O     . ASN H 5 143 ? 179.39300 176.84800 168.94200 1.000 80.65283  ? 143 ASN G O     1 
ATOM   15530 C  CB    . ASN H 5 143 ? 181.90800 178.17100 167.59300 1.000 78.86647  ? 143 ASN G CB    1 
ATOM   15531 C  CG    . ASN H 5 143 ? 182.91500 177.10300 167.20600 1.000 83.85118  ? 143 ASN G CG    1 
ATOM   15532 O  OD1   . ASN H 5 143 ? 182.67600 176.30400 166.30300 1.000 71.96263  ? 143 ASN G OD1   1 
ATOM   15533 N  ND2   . ASN H 5 143 ? 184.05200 177.08700 167.89200 1.000 96.45832  ? 143 ASN G ND2   1 
ATOM   15534 N  N     . GLY H 5 144 ? 180.00000 175.49300 167.23900 1.000 73.83270  ? 144 GLY G N     1 
ATOM   15535 C  CA    . GLY H 5 144 ? 179.52400 174.27500 167.86400 1.000 66.74212  ? 144 GLY G CA    1 
ATOM   15536 C  C     . GLY H 5 144 ? 178.45300 173.59800 167.02200 1.000 63.33443  ? 144 GLY G C     1 
ATOM   15537 O  O     . GLY H 5 144 ? 178.52600 173.59100 165.78700 1.000 65.34875  ? 144 GLY G O     1 
ATOM   15538 N  N     . GLU H 5 145 ? 177.46000 173.02800 167.70100 1.000 53.71886  ? 145 GLU G N     1 
ATOM   15539 C  CA    . GLU H 5 145 ? 176.45100 172.20900 167.05200 1.000 52.63450  ? 145 GLU G CA    1 
ATOM   15540 C  C     . GLU H 5 145 ? 175.07500 172.54500 167.60500 1.000 46.06458  ? 145 GLU G C     1 
ATOM   15541 O  O     . GLU H 5 145 ? 174.93100 173.27900 168.58700 1.000 44.02684  ? 145 GLU G O     1 
ATOM   15542 C  CB    . GLU H 5 145 ? 176.74200 170.71800 167.24000 1.000 60.67788  ? 145 GLU G CB    1 
ATOM   15543 C  CG    . GLU H 5 145 ? 177.81600 170.17200 166.32200 1.000 64.36273  ? 145 GLU G CG    1 
ATOM   15544 C  CD    . GLU H 5 145 ? 179.12300 169.91900 167.04500 1.000 69.53559  ? 145 GLU G CD    1 
ATOM   15545 O  OE1   . GLU H 5 145 ? 179.86100 168.99800 166.63700 1.000 66.83062  ? 145 GLU G OE1   1 
ATOM   15546 O  OE2   . GLU H 5 145 ? 179.41200 170.64100 168.02300 1.000 70.94631  ? 145 GLU G OE2   1 
ATOM   15547 N  N     . SER H 5 146 ? 174.05700 171.99700 166.95200 1.000 35.11886  ? 146 SER G N     1 
ATOM   15548 C  CA    . SER H 5 146 ? 172.68500 172.13500 167.40600 1.000 36.93799  ? 146 SER G CA    1 
ATOM   15549 C  C     . SER H 5 146 ? 172.42800 171.23200 168.60300 1.000 41.42745  ? 146 SER G C     1 
ATOM   15550 O  O     . SER H 5 146 ? 172.91900 170.10400 168.67100 1.000 42.30873  ? 146 SER G O     1 
ATOM   15551 C  CB    . SER H 5 146 ? 171.71900 171.77700 166.28200 1.000 35.76608  ? 146 SER G CB    1 
ATOM   15552 O  OG    . SER H 5 146 ? 171.98100 170.47300 165.80100 1.000 39.53549  ? 146 SER G OG    1 
ATOM   15553 N  N     . GLU H 5 147 ? 171.63500 171.73000 169.54600 1.000 42.52851  ? 147 GLU G N     1 
ATOM   15554 C  CA    . GLU H 5 147 ? 171.30200 170.95700 170.73600 1.000 38.62359  ? 147 GLU G CA    1 
ATOM   15555 C  C     . GLU H 5 147 ? 169.86700 170.47100 170.63500 1.000 32.64490  ? 147 GLU G C     1 
ATOM   15556 O  O     . GLU H 5 147 ? 168.93900 171.28200 170.75700 1.000 29.99082  ? 147 GLU G O     1 
ATOM   15557 C  CB    . GLU H 5 147 ? 171.49100 171.79700 171.99900 1.000 40.60854  ? 147 GLU G CB    1 
ATOM   15558 C  CG    . GLU H 5 147 ? 170.99200 171.13000 173.26700 1.000 51.90304  ? 147 GLU G CG    1 
ATOM   15559 C  CD    . GLU H 5 147 ? 171.03300 172.05500 174.46600 1.000 66.38667  ? 147 GLU G CD    1 
ATOM   15560 O  OE1   . GLU H 5 147 ? 171.27600 173.26500 174.27700 1.000 60.03491  ? 147 GLU G OE1   1 
ATOM   15561 O  OE2   . GLU H 5 147 ? 170.82600 171.57100 175.59800 1.000 81.35925  ? 147 GLU G OE2   1 
ATOM   15562 N  N     . PRO H 5 148 ? 169.62600 169.18300 170.39700 1.000 28.72113  ? 148 PRO G N     1 
ATOM   15563 C  CA    . PRO H 5 148 ? 168.24700 168.69400 170.32300 1.000 21.25518  ? 148 PRO G CA    1 
ATOM   15564 C  C     . PRO H 5 148 ? 167.72900 168.32600 171.70400 1.000 23.38139  ? 148 PRO G C     1 
ATOM   15565 O  O     . PRO H 5 148 ? 168.42600 167.69100 172.49700 1.000 42.15297  ? 148 PRO G O     1 
ATOM   15566 C  CB    . PRO H 5 148 ? 168.35800 167.46300 169.42100 1.000 25.55444  ? 148 PRO G CB    1 
ATOM   15567 C  CG    . PRO H 5 148 ? 169.71700 166.96000 169.67200 1.000 31.23098  ? 148 PRO G CG    1 
ATOM   15568 C  CD    . PRO H 5 148 ? 170.59300 168.13500 170.03800 1.000 36.30598  ? 148 PRO G CD    1 
ATOM   15569 N  N     . TYR H 5 149 ? 166.50200 168.74100 171.99100 1.000 16.37203  ? 149 TYR G N     1 
ATOM   15570 C  CA    . TYR H 5 149 ? 165.80900 168.37400 173.21200 1.000 17.72731  ? 149 TYR G CA    1 
ATOM   15571 C  C     . TYR H 5 149 ? 164.44600 167.82000 172.82900 1.000 22.29174  ? 149 TYR G C     1 
ATOM   15572 O  O     . TYR H 5 149 ? 164.13100 167.66900 171.65000 1.000 30.62673  ? 149 TYR G O     1 
ATOM   15573 C  CB    . TYR H 5 149 ? 165.69100 169.56500 174.17000 1.000 22.38868  ? 149 TYR G CB    1 
ATOM   15574 C  CG    . TYR H 5 149 ? 164.90400 170.73500 173.63600 1.000 21.30571  ? 149 TYR G CG    1 
ATOM   15575 C  CD1   . TYR H 5 149 ? 165.45200 171.60000 172.70800 1.000 19.49248  ? 149 TYR G CD1   1 
ATOM   15576 C  CD2   . TYR H 5 149 ? 163.62000 170.98900 174.08200 1.000 22.91415  ? 149 TYR G CD2   1 
ATOM   15577 C  CE1   . TYR H 5 149 ? 164.73700 172.66900 172.22600 1.000 22.22817  ? 149 TYR G CE1   1 
ATOM   15578 C  CE2   . TYR H 5 149 ? 162.90000 172.05600 173.60700 1.000 21.17197  ? 149 TYR G CE2   1 
ATOM   15579 C  CZ    . TYR H 5 149 ? 163.46100 172.89200 172.67900 1.000 23.83339  ? 149 TYR G CZ    1 
ATOM   15580 O  OH    . TYR H 5 149 ? 162.74000 173.96100 172.20300 1.000 27.08213  ? 149 TYR G OH    1 
ATOM   15581 N  N     . SER H 5 150 ? 163.63200 167.49400 173.82400 1.000 22.20179  ? 150 SER G N     1 
ATOM   15582 C  CA    . SER H 5 150 ? 162.31000 166.95300 173.55500 1.000 20.76866  ? 150 SER G CA    1 
ATOM   15583 C  C     . SER H 5 150 ? 161.31700 167.51300 174.55600 1.000 23.09272  ? 150 SER G C     1 
ATOM   15584 O  O     . SER H 5 150 ? 161.63400 167.66600 175.73700 1.000 34.59205  ? 150 SER G O     1 
ATOM   15585 C  CB    . SER H 5 150 ? 162.30700 165.42500 173.61300 1.000 31.13798  ? 150 SER G CB    1 
ATOM   15586 O  OG    . SER H 5 150 ? 162.90500 164.96400 174.80800 1.000 30.83481  ? 150 SER G OG    1 
ATOM   15587 N  N     . VAL H 5 151 ? 160.11700 167.81700 174.07700 1.000 18.31933  ? 151 VAL G N     1 
ATOM   15588 C  CA    . VAL H 5 151 ? 159.04000 168.34300 174.89900 1.000 20.00607  ? 151 VAL G CA    1 
ATOM   15589 C  C     . VAL H 5 151 ? 157.86900 167.38000 174.79900 1.000 21.93244  ? 151 VAL G C     1 
ATOM   15590 O  O     . VAL H 5 151 ? 157.44100 167.02800 173.69500 1.000 26.38686  ? 151 VAL G O     1 
ATOM   15591 C  CB    . VAL H 5 151 ? 158.63200 169.75900 174.45500 1.000 18.22716  ? 151 VAL G CB    1 
ATOM   15592 C  CG1   . VAL H 5 151 ? 157.57600 170.32000 175.37000 1.000 18.19499  ? 151 VAL G CG1   1 
ATOM   15593 C  CG2   . VAL H 5 151 ? 159.83600 170.66200 174.44500 1.000 17.33398  ? 151 VAL G CG2   1 
ATOM   15594 N  N     . GLY H 5 152 ? 157.36400 166.94300 175.94500 1.000 19.76064  ? 152 GLY G N     1 
ATOM   15595 C  CA    . GLY H 5 152 ? 156.22800 166.05000 175.94800 1.000 22.08225  ? 152 GLY G CA    1 
ATOM   15596 C  C     . GLY H 5 152 ? 154.93200 166.82400 175.97200 1.000 28.29250  ? 152 GLY G C     1 
ATOM   15597 O  O     . GLY H 5 152 ? 154.72700 167.65800 176.85500 1.000 30.39149  ? 152 GLY G O     1 
ATOM   15598 N  N     . ASN H 5 153 ? 154.04800 166.56800 175.01200 1.000 27.69852  ? 153 ASN G N     1 
ATOM   15599 C  CA    . ASN H 5 153 ? 152.77500 167.26100 174.93600 1.000 25.93680  ? 153 ASN G CA    1 
ATOM   15600 C  C     . ASN H 5 153 ? 151.63200 166.26100 175.04100 1.000 31.98343  ? 153 ASN G C     1 
ATOM   15601 O  O     . ASN H 5 153 ? 151.81900 165.05200 174.90000 1.000 34.34279  ? 153 ASN G O     1 
ATOM   15602 C  CB    . ASN H 5 153 ? 152.65600 168.07400 173.64200 1.000 24.01414  ? 153 ASN G CB    1 
ATOM   15603 C  CG    . ASN H 5 153 ? 153.22100 167.35100 172.44400 1.000 25.91966  ? 153 ASN G CG    1 
ATOM   15604 O  OD1   . ASN H 5 153 ? 154.40100 167.48000 172.12900 1.000 25.04801  ? 153 ASN G OD1   1 
ATOM   15605 N  ND2   . ASN H 5 153 ? 152.37800 166.59300 171.76000 1.000 29.86479  ? 153 ASN G ND2   1 
ATOM   15606 N  N     . PHE H 5 154 ? 150.44000 166.78400 175.31000 1.000 33.55329  ? 154 PHE G N     1 
ATOM   15607 C  CA    . PHE H 5 154 ? 149.24600 165.96500 175.48500 1.000 26.71663  ? 154 PHE G CA    1 
ATOM   15608 C  C     . PHE H 5 154 ? 148.09500 166.63900 174.75500 1.000 29.69252  ? 154 PHE G C     1 
ATOM   15609 O  O     . PHE H 5 154 ? 147.58500 167.66300 175.21700 1.000 33.08532  ? 154 PHE G O     1 
ATOM   15610 C  CB    . PHE H 5 154 ? 148.91700 165.78400 176.96300 1.000 28.02697  ? 154 PHE G CB    1 
ATOM   15611 C  CG    . PHE H 5 154 ? 147.73700 164.90000 177.21500 1.000 28.55456  ? 154 PHE G CG    1 
ATOM   15612 C  CD1   . PHE H 5 154 ? 147.84800 163.53100 177.10300 1.000 26.37640  ? 154 PHE G CD1   1 
ATOM   15613 C  CD2   . PHE H 5 154 ? 146.51700 165.43800 177.56900 1.000 26.76234  ? 154 PHE G CD2   1 
ATOM   15614 C  CE1   . PHE H 5 154 ? 146.77000 162.71900 177.33300 1.000 27.42762  ? 154 PHE G CE1   1 
ATOM   15615 C  CE2   . PHE H 5 154 ? 145.43400 164.62700 177.80100 1.000 24.83016  ? 154 PHE G CE2   1 
ATOM   15616 C  CZ    . PHE H 5 154 ? 145.56100 163.26600 177.68400 1.000 27.52669  ? 154 PHE G CZ    1 
ATOM   15617 N  N     . THR H 5 155 ? 147.68100 166.06800 173.62800 1.000 30.47361  ? 155 THR G N     1 
ATOM   15618 C  CA    . THR H 5 155 ? 146.61100 166.64100 172.82400 1.000 26.53225  ? 155 THR G CA    1 
ATOM   15619 C  C     . THR H 5 155 ? 145.28100 166.01800 173.22300 1.000 27.14297  ? 155 THR G C     1 
ATOM   15620 O  O     . THR H 5 155 ? 145.09200 164.80500 173.09000 1.000 28.00713  ? 155 THR G O     1 
ATOM   15621 C  CB    . THR H 5 155 ? 146.87900 166.42100 171.34000 1.000 35.42366  ? 155 THR G CB    1 
ATOM   15622 O  OG1   . THR H 5 155 ? 148.18700 166.90600 171.02400 1.000 39.22532  ? 155 THR G OG1   1 
ATOM   15623 C  CG2   . THR H 5 155 ? 145.85600 167.16900 170.50800 1.000 41.63531  ? 155 THR G CG2   1 
ATOM   15624 N  N     . PHE H 5 156 ? 144.36500 166.84900 173.70600 1.000 27.66081  ? 156 PHE G N     1 
ATOM   15625 C  CA    . PHE H 5 156 ? 143.06500 166.37700 174.15600 1.000 29.37921  ? 156 PHE G CA    1 
ATOM   15626 C  C     . PHE H 5 156 ? 142.15600 166.08500 172.97000 1.000 38.28864  ? 156 PHE G C     1 
ATOM   15627 O  O     . PHE H 5 156 ? 142.22300 166.75400 171.93600 1.000 44.27129  ? 156 PHE G O     1 
ATOM   15628 C  CB    . PHE H 5 156 ? 142.41800 167.41200 175.07400 1.000 26.17035  ? 156 PHE G CB    1 
ATOM   15629 C  CG    . PHE H 5 156 ? 143.19400 167.66700 176.33100 1.000 22.47925  ? 156 PHE G CG    1 
ATOM   15630 C  CD1   . PHE H 5 156 ? 144.28100 168.51800 176.33300 1.000 27.05796  ? 156 PHE G CD1   1 
ATOM   15631 C  CD2   . PHE H 5 156 ? 142.83600 167.05400 177.51200 1.000 20.78618  ? 156 PHE G CD2   1 
ATOM   15632 C  CE1   . PHE H 5 156 ? 144.99600 168.74800 177.48800 1.000 22.59956  ? 156 PHE G CE1   1 
ATOM   15633 C  CE2   . PHE H 5 156 ? 143.54800 167.28200 178.66700 1.000 21.94071  ? 156 PHE G CE2   1 
ATOM   15634 C  CZ    . PHE H 5 156 ? 144.62800 168.13100 178.65400 1.000 20.53380  ? 156 PHE G CZ    1 
ATOM   15635 N  N     . TYR H 5 157 ? 141.30200 165.07900 173.12800 1.000 38.08726  ? 157 TYR G N     1 
ATOM   15636 C  CA    . TYR H 5 157 ? 140.36000 164.72700 172.08100 1.000 35.45083  ? 157 TYR G CA    1 
ATOM   15637 C  C     . TYR H 5 157 ? 139.33700 165.85000 171.90300 1.000 42.64275  ? 157 TYR G C     1 
ATOM   15638 O  O     . TYR H 5 157 ? 139.08100 166.61300 172.83600 1.000 50.09316  ? 157 TYR G O     1 
ATOM   15639 C  CB    . TYR H 5 157 ? 139.66800 163.41000 172.41600 1.000 31.67972  ? 157 TYR G CB    1 
ATOM   15640 C  CG    . TYR H 5 157 ? 140.53100 162.20400 172.13300 1.000 35.51416  ? 157 TYR G CG    1 
ATOM   15641 C  CD1   . TYR H 5 157 ? 141.57700 162.27800 171.22800 1.000 37.53818  ? 157 TYR G CD1   1 
ATOM   15642 C  CD2   . TYR H 5 157 ? 140.30500 160.99500 172.77000 1.000 48.23048  ? 157 TYR G CD2   1 
ATOM   15643 C  CE1   . TYR H 5 157 ? 142.37200 161.18100 170.96500 1.000 45.06189  ? 157 TYR G CE1   1 
ATOM   15644 C  CE2   . TYR H 5 157 ? 141.09600 159.89300 172.51400 1.000 50.73478  ? 157 TYR G CE2   1 
ATOM   15645 C  CZ    . TYR H 5 157 ? 142.12600 159.99200 171.61100 1.000 48.81142  ? 157 TYR G CZ    1 
ATOM   15646 O  OH    . TYR H 5 157 ? 142.91500 158.89700 171.35300 1.000 49.22759  ? 157 TYR G OH    1 
ATOM   15647 N  N     . PRO H 5 158 ? 138.75100 165.97900 170.70800 1.000 40.31730  ? 158 PRO G N     1 
ATOM   15648 C  CA    . PRO H 5 158 ? 137.99800 167.20600 170.39300 1.000 42.28520  ? 158 PRO G CA    1 
ATOM   15649 C  C     . PRO H 5 158 ? 136.86400 167.51800 171.35000 1.000 41.80916  ? 158 PRO G C     1 
ATOM   15650 O  O     . PRO H 5 158 ? 136.62700 168.69400 171.64900 1.000 45.10278  ? 158 PRO G O     1 
ATOM   15651 C  CB    . PRO H 5 158 ? 137.48100 166.93900 168.97200 1.000 45.48274  ? 158 PRO G CB    1 
ATOM   15652 C  CG    . PRO H 5 158 ? 137.57200 165.46800 168.79300 1.000 46.25086  ? 158 PRO G CG    1 
ATOM   15653 C  CD    . PRO H 5 158 ? 138.76300 165.04600 169.57200 1.000 46.73329  ? 158 PRO G CD    1 
ATOM   15654 N  N     . GLU H 5 159 ? 136.15200 166.51000 171.84200 1.000 36.84114  ? 159 GLU G N     1 
ATOM   15655 C  CA    . GLU H 5 159 ? 135.04000 166.76100 172.74700 1.000 40.41698  ? 159 GLU G CA    1 
ATOM   15656 C  C     . GLU H 5 159 ? 135.45100 166.77300 174.21200 1.000 44.25434  ? 159 GLU G C     1 
ATOM   15657 O  O     . GLU H 5 159 ? 134.61400 167.07200 175.07100 1.000 41.66259  ? 159 GLU G O     1 
ATOM   15658 C  CB    . GLU H 5 159 ? 133.94300 165.71500 172.53500 1.000 51.81367  ? 159 GLU G CB    1 
ATOM   15659 C  CG    . GLU H 5 159 ? 133.39300 165.67100 171.12100 1.000 66.73149  ? 159 GLU G CG    1 
ATOM   15660 C  CD    . GLU H 5 159 ? 132.59500 166.90800 170.76400 1.000 76.76190  ? 159 GLU G CD    1 
ATOM   15661 O  OE1   . GLU H 5 159 ? 132.05200 167.55500 171.68500 1.000 75.08250  ? 159 GLU G OE1   1 
ATOM   15662 O  OE2   . GLU H 5 159 ? 132.51300 167.23400 169.56100 1.000 79.53478  ? 159 GLU G OE2   1 
ATOM   15663 N  N     . SER H 5 160 ? 136.70900 166.47100 174.51400 1.000 43.69395  ? 160 SER G N     1 
ATOM   15664 C  CA    . SER H 5 160 ? 137.17300 166.35300 175.88900 1.000 35.05705  ? 160 SER G CA    1 
ATOM   15665 C  C     . SER H 5 160 ? 137.56200 167.72600 176.42900 1.000 32.66443  ? 160 SER G C     1 
ATOM   15666 O  O     . SER H 5 160 ? 137.26900 168.76700 175.83800 1.000 37.99396  ? 160 SER G O     1 
ATOM   15667 C  CB    . SER H 5 160 ? 138.33600 165.37200 175.96600 1.000 30.80394  ? 160 SER G CB    1 
ATOM   15668 O  OG    . SER H 5 160 ? 138.02000 164.16900 175.29600 1.000 33.32388  ? 160 SER G OG    1 
ATOM   15669 N  N     . GLY H 5 161 ? 138.22200 167.73400 177.57800 1.000 25.51549  ? 161 GLY G N     1 
ATOM   15670 C  CA    . GLY H 5 161 ? 138.72500 168.96700 178.14500 1.000 24.14194  ? 161 GLY G CA    1 
ATOM   15671 C  C     . GLY H 5 161 ? 139.16100 168.73500 179.57200 1.000 24.19817  ? 161 GLY G C     1 
ATOM   15672 O  O     . GLY H 5 161 ? 139.03500 167.63300 180.11400 1.000 30.64970  ? 161 GLY G O     1 
ATOM   15673 N  N     . LEU H 5 162 ? 139.67300 169.80100 180.18000 1.000 15.24883  ? 162 LEU G N     1 
ATOM   15674 C  CA    . LEU H 5 162 ? 140.06800 169.76300 181.58200 1.000 11.08645  ? 162 LEU G CA    1 
ATOM   15675 C  C     . LEU H 5 162 ? 139.23200 170.76700 182.35200 1.000 13.48078  ? 162 LEU G C     1 
ATOM   15676 O  O     . LEU H 5 162 ? 139.20500 171.94500 182.00600 1.000 22.79991  ? 162 LEU G O     1 
ATOM   15677 C  CB    . LEU H 5 162 ? 141.55200 170.07700 181.75900 1.000 14.59921  ? 162 LEU G CB    1 
ATOM   15678 C  CG    . LEU H 5 162 ? 142.55200 168.93700 181.57800 1.000 17.12592  ? 162 LEU G CG    1 
ATOM   15679 C  CD1   . LEU H 5 162 ? 143.93400 169.39500 181.98200 1.000 19.00337  ? 162 LEU G CD1   1 
ATOM   15680 C  CD2   . LEU H 5 162 ? 142.14600 167.72600 182.37800 1.000 18.71013  ? 162 LEU G CD2   1 
ATOM   15681 N  N     . TYR H 5 163 ? 138.55300 170.31400 183.38700 1.000 11.81443  ? 163 TYR G N     1 
ATOM   15682 C  CA    . TYR H 5 163 ? 137.70800 171.21200 184.15200 1.000 17.70554  ? 163 TYR G CA    1 
ATOM   15683 C  C     . TYR H 5 163 ? 138.24700 171.36500 185.56500 1.000 26.72983  ? 163 TYR G C     1 
ATOM   15684 O  O     . TYR H 5 163 ? 139.13400 170.63400 186.00500 1.000 25.95285  ? 163 TYR G O     1 
ATOM   15685 C  CB    . TYR H 5 163 ? 136.25900 170.71300 184.16800 1.000 21.02085  ? 163 TYR G CB    1 
ATOM   15686 C  CG    . TYR H 5 163 ? 135.96000 169.66100 185.20700 1.000 18.26769  ? 163 TYR G CG    1 
ATOM   15687 C  CD1   . TYR H 5 163 ? 136.17700 168.31800 184.94500 1.000 18.85590  ? 163 TYR G CD1   1 
ATOM   15688 C  CD2   . TYR H 5 163 ? 135.45000 170.00800 186.44600 1.000 20.24767  ? 163 TYR G CD2   1 
ATOM   15689 C  CE1   . TYR H 5 163 ? 135.89900 167.35900 185.88700 1.000 22.67766  ? 163 TYR G CE1   1 
ATOM   15690 C  CE2   . TYR H 5 163 ? 135.17200 169.05800 187.39100 1.000 26.16581  ? 163 TYR G CE2   1 
ATOM   15691 C  CZ    . TYR H 5 163 ? 135.39800 167.73700 187.10800 1.000 22.07620  ? 163 TYR G CZ    1 
ATOM   15692 O  OH    . TYR H 5 163 ? 135.11500 166.79600 188.06100 1.000 19.78372  ? 163 TYR G OH    1 
ATOM   15693 N  N     . PHE H 5 164 ? 137.71600 172.35800 186.26700 1.000 29.37645  ? 164 PHE G N     1 
ATOM   15694 C  CA    . PHE H 5 164 ? 137.95800 172.48100 187.69500 1.000 24.00402  ? 164 PHE G CA    1 
ATOM   15695 C  C     . PHE H 5 164 ? 136.80300 173.24900 188.30900 1.000 26.36963  ? 164 PHE G C     1 
ATOM   15696 O  O     . PHE H 5 164 ? 135.91900 173.74800 187.61200 1.000 33.63100  ? 164 PHE G O     1 
ATOM   15697 C  CB    . PHE H 5 164 ? 139.31900 173.12900 187.99800 1.000 24.68248  ? 164 PHE G CB    1 
ATOM   15698 C  CG    . PHE H 5 164 ? 139.36800 174.62300 187.80600 1.000 25.95220  ? 164 PHE G CG    1 
ATOM   15699 C  CD1   . PHE H 5 164 ? 139.10600 175.48100 188.86000 1.000 26.69470  ? 164 PHE G CD1   1 
ATOM   15700 C  CD2   . PHE H 5 164 ? 139.73300 175.16800 186.59000 1.000 25.23432  ? 164 PHE G CD2   1 
ATOM   15701 C  CE1   . PHE H 5 164 ? 139.17100 176.84900 188.69300 1.000 24.25307  ? 164 PHE G CE1   1 
ATOM   15702 C  CE2   . PHE H 5 164 ? 139.79900 176.53500 186.42300 1.000 26.40895  ? 164 PHE G CE2   1 
ATOM   15703 C  CZ    . PHE H 5 164 ? 139.51700 177.37400 187.47600 1.000 20.23333  ? 164 PHE G CZ    1 
ATOM   15704 N  N     . LEU H 5 165 ? 136.79100 173.30000 189.63200 1.000 23.81833  ? 165 LEU G N     1 
ATOM   15705 C  CA    . LEU H 5 165 ? 135.76100 174.00600 190.37100 1.000 25.97025  ? 165 LEU G CA    1 
ATOM   15706 C  C     . LEU H 5 165 ? 136.41400 175.09300 191.20400 1.000 24.95075  ? 165 LEU G C     1 
ATOM   15707 O  O     . LEU H 5 165 ? 137.49100 174.88900 191.76800 1.000 30.53615  ? 165 LEU G O     1 
ATOM   15708 C  CB    . LEU H 5 165 ? 134.96200 173.06200 191.27700 1.000 25.69724  ? 165 LEU G CB    1 
ATOM   15709 C  CG    . LEU H 5 165 ? 134.18400 171.91800 190.62800 1.000 22.76184  ? 165 LEU G CG    1 
ATOM   15710 C  CD1   . LEU H 5 165 ? 135.04100 170.67300 190.51000 1.000 26.51861  ? 165 LEU G CD1   1 
ATOM   15711 C  CD2   . LEU H 5 165 ? 132.93600 171.62300 191.42300 1.000 25.74413  ? 165 LEU G CD2   1 
ATOM   15712 N  N     . ALA H 5 166 ? 135.76900 176.24800 191.26700 1.000 29.01807  ? 166 ALA G N     1 
ATOM   15713 C  CA    . ALA H 5 166 ? 136.24100 177.35400 192.08100 1.000 31.14568  ? 166 ALA G CA    1 
ATOM   15714 C  C     . ALA H 5 166 ? 135.16800 177.73200 193.08500 1.000 39.59386  ? 166 ALA G C     1 
ATOM   15715 O  O     . ALA H 5 166 ? 133.97900 177.74600 192.75900 1.000 48.30718  ? 166 ALA G O     1 
ATOM   15716 C  CB    . ALA H 5 166 ? 136.60100 178.55800 191.22300 1.000 31.36428  ? 166 ALA G CB    1 
ATOM   15717 N  N     . LYS H 5 167 ? 135.59000 178.02600 194.30900 1.000 37.04235  ? 167 LYS G N     1 
ATOM   15718 C  CA    . LYS H 5 167 ? 134.68400 178.42800 195.37300 1.000 43.73286  ? 167 LYS G CA    1 
ATOM   15719 C  C     . LYS H 5 167 ? 135.22200 179.69300 196.02300 1.000 44.50873  ? 167 LYS G C     1 
ATOM   15720 O  O     . LYS H 5 167 ? 136.41000 179.76800 196.34700 1.000 40.91997  ? 167 LYS G O     1 
ATOM   15721 C  CB    . LYS H 5 167 ? 134.52600 177.31000 196.40700 1.000 43.00054  ? 167 LYS G CB    1 
ATOM   15722 C  CG    . LYS H 5 167 ? 133.28000 177.42200 197.26900 1.000 50.18765  ? 167 LYS G CG    1 
ATOM   15723 C  CD    . LYS H 5 167 ? 133.06100 176.15200 198.07300 1.000 44.81020  ? 167 LYS G CD    1 
ATOM   15724 C  CE    . LYS H 5 167 ? 134.28600 175.80800 198.90100 1.000 41.29395  ? 167 LYS G CE    1 
ATOM   15725 N  NZ    . LYS H 5 167 ? 134.10500 174.54400 199.66300 1.000 46.52276  ? 167 LYS G NZ    1 
ATOM   15726 N  N     . GLY H 5 168 ? 134.35500 180.68000 196.20400 1.000 49.84065  ? 168 GLY G N     1 
ATOM   15727 C  CA    . GLY H 5 168 ? 134.77300 181.93400 196.79200 1.000 51.28377  ? 168 GLY G CA    1 
ATOM   15728 C  C     . GLY H 5 168 ? 133.64400 182.94300 196.74800 1.000 61.34341  ? 168 GLY G C     1 
ATOM   15729 O  O     . GLY H 5 168 ? 132.50700 182.61400 196.40700 1.000 68.29124  ? 168 GLY G O     1 
ATOM   15730 N  N     . ASN H 5 169 ? 133.98200 184.17900 197.10300 1.000 60.50812  ? 169 ASN G N     1 
ATOM   15731 C  CA    . ASN H 5 169 ? 133.00000 185.25000 197.09300 1.000 64.66672  ? 169 ASN G CA    1 
ATOM   15732 C  C     . ASN H 5 169 ? 132.62700 185.61600 195.65800 1.000 70.32281  ? 169 ASN G C     1 
ATOM   15733 O  O     . ASN H 5 169 ? 133.26600 185.19200 194.69100 1.000 69.04133  ? 169 ASN G O     1 
ATOM   15734 C  CB    . ASN H 5 169 ? 133.53500 186.47800 197.82700 1.000 65.29354  ? 169 ASN G CB    1 
ATOM   15735 C  CG    . ASN H 5 169 ? 133.83500 186.20100 199.28300 1.000 68.54618  ? 169 ASN G CG    1 
ATOM   15736 O  OD1   . ASN H 5 169 ? 133.22900 185.32500 199.89800 1.000 69.96091  ? 169 ASN G OD1   1 
ATOM   15737 N  ND2   . ASN H 5 169 ? 134.77600 186.95000 199.84500 1.000 65.48927  ? 169 ASN G ND2   1 
ATOM   15738 N  N     . ALA H 5 170 ? 131.56400 186.41300 195.52600 1.000 72.06908  ? 170 ALA G N     1 
ATOM   15739 C  CA    . ALA H 5 170 ? 131.15800 186.88300 194.20500 1.000 72.19713  ? 170 ALA G CA    1 
ATOM   15740 C  C     . ALA H 5 170 ? 132.24500 187.74100 193.57100 1.000 73.67234  ? 170 ALA G C     1 
ATOM   15741 O  O     . ALA H 5 170 ? 132.52100 187.62500 192.37000 1.000 71.38302  ? 170 ALA G O     1 
ATOM   15742 C  CB    . ALA H 5 170 ? 129.84700 187.66000 194.30500 1.000 73.71997  ? 170 ALA G CB    1 
ATOM   15743 N  N     . ASP H 5 171 ? 132.87300 188.61000 194.36700 1.000 75.32272  ? 171 ASP G N     1 
ATOM   15744 C  CA    . ASP H 5 171 ? 133.98500 189.40800 193.86200 1.000 76.05409  ? 171 ASP G CA    1 
ATOM   15745 C  C     . ASP H 5 171 ? 135.13800 188.51700 193.42000 1.000 70.56673  ? 171 ASP G C     1 
ATOM   15746 O  O     . ASP H 5 171 ? 135.75200 188.75300 192.37100 1.000 71.56143  ? 171 ASP G O     1 
ATOM   15747 C  CB    . ASP H 5 171 ? 134.44900 190.39500 194.93400 1.000 76.35722  ? 171 ASP G CB    1 
ATOM   15748 C  CG    . ASP H 5 171 ? 133.29200 191.05400 195.66600 1.000 85.14540  ? 171 ASP G CG    1 
ATOM   15749 O  OD1   . ASP H 5 171 ? 132.24200 191.29400 195.03500 1.000 94.41373  ? 171 ASP G OD1   1 
ATOM   15750 O  OD2   . ASP H 5 171 ? 133.43300 191.33100 196.87500 1.000 82.77146  ? 171 ASP G OD2   1 
ATOM   15751 N  N     . THR H 5 172 ? 135.44600 187.48700 194.21000 1.000 65.53931  ? 172 THR G N     1 
ATOM   15752 C  CA    . THR H 5 172 ? 136.50400 186.56000 193.83000 1.000 57.94635  ? 172 THR G CA    1 
ATOM   15753 C  C     . THR H 5 172 ? 136.14300 185.80800 192.55800 1.000 59.36333  ? 172 THR G C     1 
ATOM   15754 O  O     . THR H 5 172 ? 137.01200 185.53900 191.72600 1.000 61.94587  ? 172 THR G O     1 
ATOM   15755 C  CB    . THR H 5 172 ? 136.78500 185.57900 194.96400 1.000 57.60968  ? 172 THR G CB    1 
ATOM   15756 O  OG1   . THR H 5 172 ? 137.08000 186.30700 196.16100 1.000 61.67438  ? 172 THR G OG1   1 
ATOM   15757 C  CG2   . THR H 5 172 ? 137.97400 184.70700 194.61300 1.000 51.65486  ? 172 THR G CG2   1 
ATOM   15758 N  N     . ILE H 5 173 ? 134.86600 185.46000 192.38900 1.000 60.46798  ? 173 ILE G N     1 
ATOM   15759 C  CA    . ILE H 5 173 ? 134.44300 184.76900 191.17500 1.000 61.25119  ? 173 ILE G CA    1 
ATOM   15760 C  C     . ILE H 5 173 ? 134.59800 185.67300 189.95700 1.000 64.52438  ? 173 ILE G C     1 
ATOM   15761 O  O     . ILE H 5 173 ? 135.06200 185.23300 188.89900 1.000 62.15571  ? 173 ILE G O     1 
ATOM   15762 C  CB    . ILE H 5 173 ? 133.00300 184.25200 191.33100 1.000 62.87386  ? 173 ILE G CB    1 
ATOM   15763 C  CG1   . ILE H 5 173 ? 132.99500 183.00100 192.20600 1.000 60.46719  ? 173 ILE G CG1   1 
ATOM   15764 C  CG2   . ILE H 5 173 ? 132.38400 183.95700 189.97800 1.000 66.66724  ? 173 ILE G CG2   1 
ATOM   15765 C  CD1   . ILE H 5 173 ? 134.02400 181.97100 191.79500 1.000 48.88331  ? 173 ILE G CD1   1 
ATOM   15766 N  N     . GLY H 5 174 ? 134.22000 186.94600 190.08100 1.000 65.27819  ? 174 GLY G N     1 
ATOM   15767 C  CA    . GLY H 5 174 ? 134.42400 187.86800 188.97200 1.000 61.72083  ? 174 GLY G CA    1 
ATOM   15768 C  C     . GLY H 5 174 ? 135.89100 188.06100 188.63400 1.000 59.72580  ? 174 GLY G C     1 
ATOM   15769 O  O     . GLY H 5 174 ? 136.27500 188.07500 187.45800 1.000 60.61795  ? 174 GLY G O     1 
ATOM   15770 N  N     . GLN H 5 175 ? 136.73100 188.21000 189.66100 1.000 57.49459  ? 175 GLN G N     1 
ATOM   15771 C  CA    . GLN H 5 175 ? 138.16400 188.34700 189.42600 1.000 52.21352  ? 175 GLN G CA    1 
ATOM   15772 C  C     . GLN H 5 175 ? 138.73300 187.09300 188.77800 1.000 50.22476  ? 175 GLN G C     1 
ATOM   15773 O  O     . GLN H 5 175 ? 139.61200 187.17500 187.91400 1.000 50.92701  ? 175 GLN G O     1 
ATOM   15774 C  CB    . GLN H 5 175 ? 138.88700 188.65200 190.73600 1.000 50.05005  ? 175 GLN G CB    1 
ATOM   15775 C  CG    . GLN H 5 175 ? 140.38800 188.79400 190.58000 1.000 57.04495  ? 175 GLN G CG    1 
ATOM   15776 C  CD    . GLN H 5 175 ? 141.07500 189.19000 191.86700 1.000 63.42199  ? 175 GLN G CD    1 
ATOM   15777 O  OE1   . GLN H 5 175 ? 140.42600 189.56600 192.84200 1.000 67.77240  ? 175 GLN G OE1   1 
ATOM   15778 N  NE2   . GLN H 5 175 ? 142.39900 189.10900 191.87700 1.000 54.58912  ? 175 GLN G NE2   1 
ATOM   15779 N  N     . LEU H 5 176 ? 138.24500 185.92200 189.18300 1.000 47.94709  ? 176 LEU G N     1 
ATOM   15780 C  CA    . LEU H 5 176 ? 138.66800 184.68200 188.55100 1.000 46.58349  ? 176 LEU G CA    1 
ATOM   15781 C  C     . LEU H 5 176 ? 138.22900 184.62700 187.09500 1.000 56.98195  ? 176 LEU G C     1 
ATOM   15782 O  O     . LEU H 5 176 ? 138.96500 184.12400 186.24300 1.000 59.41859  ? 176 LEU G O     1 
ATOM   15783 C  CB    . LEU H 5 176 ? 138.11400 183.48600 189.32000 1.000 38.22728  ? 176 LEU G CB    1 
ATOM   15784 C  CG    . LEU H 5 176 ? 138.28900 182.13900 188.62300 1.000 34.70540  ? 176 LEU G CG    1 
ATOM   15785 C  CD1   . LEU H 5 176 ? 139.63800 181.52600 188.95000 1.000 29.19308  ? 176 LEU G CD1   1 
ATOM   15786 C  CD2   . LEU H 5 176 ? 137.15800 181.21000 188.99600 1.000 42.56237  ? 176 LEU G CD2   1 
ATOM   15787 N  N     . GLU H 5 177 ? 137.02900 185.12300 186.79000 1.000 57.14332  ? 177 GLU G N     1 
ATOM   15788 C  CA    . GLU H 5 177 ? 136.59200 185.16900 185.39800 1.000 53.78701  ? 177 GLU G CA    1 
ATOM   15789 C  C     . GLU H 5 177 ? 137.51400 186.04700 184.56400 1.000 54.62140  ? 177 GLU G C     1 
ATOM   15790 O  O     . GLU H 5 177 ? 137.90500 185.67200 183.45200 1.000 56.25125  ? 177 GLU G O     1 
ATOM   15791 C  CB    . GLU H 5 177 ? 135.15300 185.67400 185.30700 1.000 59.10668  ? 177 GLU G CB    1 
ATOM   15792 C  CG    . GLU H 5 177 ? 134.11100 184.69300 185.80200 1.000 66.22928  ? 177 GLU G CG    1 
ATOM   15793 C  CD    . GLU H 5 177 ? 132.70000 185.16300 185.51700 1.000 84.05966  ? 177 GLU G CD    1 
ATOM   15794 O  OE1   . GLU H 5 177 ? 132.52100 185.95400 184.56700 1.000 100.06146 ? 177 GLU G OE1   1 
ATOM   15795 O  OE2   . GLU H 5 177 ? 131.77200 184.74800 186.24200 1.000 78.21433  ? 177 GLU G OE2   1 
ATOM   15796 N  N     . ILE H 5 178 ? 137.88100 187.21600 185.09200 1.000 53.69399  ? 178 ILE G N     1 
ATOM   15797 C  CA    . ILE H 5 178 ? 138.78900 188.11000 184.37000 1.000 49.28272  ? 178 ILE G CA    1 
ATOM   15798 C  C     . ILE H 5 178 ? 140.15500 187.45400 184.18200 1.000 45.79469  ? 178 ILE G C     1 
ATOM   15799 O  O     . ILE H 5 178 ? 140.75000 187.49800 183.09400 1.000 46.62525  ? 178 ILE G O     1 
ATOM   15800 C  CB    . ILE H 5 178 ? 138.90400 189.45600 185.10300 1.000 47.54594  ? 178 ILE G CB    1 
ATOM   15801 C  CG1   . ILE H 5 178 ? 137.52100 190.08700 185.25800 1.000 47.74181  ? 178 ILE G CG1   1 
ATOM   15802 C  CG2   . ILE H 5 178 ? 139.84900 190.38400 184.36700 1.000 51.64956  ? 178 ILE G CG2   1 
ATOM   15803 C  CD1   . ILE H 5 178 ? 137.51700 191.34500 186.08500 1.000 56.68861  ? 178 ILE G CD1   1 
ATOM   15804 N  N     . LEU H 5 179 ? 140.67400 186.83600 185.24400 1.000 44.60991  ? 179 LEU G N     1 
ATOM   15805 C  CA    . LEU H 5 179 ? 141.97300 186.18400 185.15800 1.000 39.69693  ? 179 LEU G CA    1 
ATOM   15806 C  C     . LEU H 5 179 ? 141.95000 185.01300 184.19000 1.000 35.43816  ? 179 LEU G C     1 
ATOM   15807 O  O     . LEU H 5 179 ? 142.93500 184.77700 183.49100 1.000 36.95549  ? 179 LEU G O     1 
ATOM   15808 C  CB    . LEU H 5 179 ? 142.42500 185.72000 186.54000 1.000 38.24431  ? 179 LEU G CB    1 
ATOM   15809 C  CG    . LEU H 5 179 ? 142.85500 186.82900 187.49600 1.000 41.23329  ? 179 LEU G CG    1 
ATOM   15810 C  CD1   . LEU H 5 179 ? 143.33900 186.24400 188.80300 1.000 33.05681  ? 179 LEU G CD1   1 
ATOM   15811 C  CD2   . LEU H 5 179 ? 143.93200 187.67400 186.85700 1.000 35.61707  ? 179 LEU G CD2   1 
ATOM   15812 N  N     . MET H 5 180 ? 140.84700 184.27000 184.13200 1.000 34.94666  ? 180 MET G N     1 
ATOM   15813 C  CA    . MET H 5 180 ? 140.75800 183.16400 183.18800 1.000 36.73391  ? 180 MET G CA    1 
ATOM   15814 C  C     . MET H 5 180 ? 140.63600 183.67400 181.75800 1.000 38.52518  ? 180 MET G C     1 
ATOM   15815 O  O     . MET H 5 180 ? 141.18600 183.07000 180.82900 1.000 37.96574  ? 180 MET G O     1 
ATOM   15816 C  CB    . MET H 5 180 ? 139.58000 182.25800 183.54800 1.000 40.34125  ? 180 MET G CB    1 
ATOM   15817 C  CG    . MET H 5 180 ? 139.77800 181.43600 184.81500 1.000 35.97606  ? 180 MET G CG    1 
ATOM   15818 S  SD    . MET H 5 180 ? 141.31800 180.50000 184.85000 1.000 35.61368  ? 180 MET G SD    1 
ATOM   15819 C  CE    . MET H 5 180 ? 141.14000 179.47300 183.39800 1.000 29.70941  ? 180 MET G CE    1 
ATOM   15820 N  N     . HIS H 5 181 ? 139.93000 184.79100 181.56500 1.000 41.07244  ? 181 HIS G N     1 
ATOM   15821 C  CA    . HIS H 5 181 ? 139.86400 185.39900 180.24000 1.000 38.52539  ? 181 HIS G CA    1 
ATOM   15822 C  C     . HIS H 5 181 ? 141.24800 185.81800 179.76100 1.000 39.11599  ? 181 HIS G C     1 
ATOM   15823 O  O     . HIS H 5 181 ? 141.58400 185.64500 178.58500 1.000 38.25050  ? 181 HIS G O     1 
ATOM   15824 C  CB    . HIS H 5 181 ? 138.91600 186.59600 180.25600 1.000 38.42663  ? 181 HIS G CB    1 
ATOM   15825 C  CG    . HIS H 5 181 ? 138.94100 187.40200 178.99500 1.000 43.60054  ? 181 HIS G CG    1 
ATOM   15826 N  ND1   . HIS H 5 181 ? 139.01500 186.82600 177.74500 1.000 43.95779  ? 181 HIS G ND1   1 
ATOM   15827 C  CD2   . HIS H 5 181 ? 138.89900 188.73900 178.79100 1.000 44.46651  ? 181 HIS G CD2   1 
ATOM   15828 C  CE1   . HIS H 5 181 ? 139.02000 187.77400 176.82600 1.000 40.08190  ? 181 HIS G CE1   1 
ATOM   15829 N  NE2   . HIS H 5 181 ? 138.95100 188.94400 177.43400 1.000 40.98290  ? 181 HIS G NE2   1 
ATOM   15830 N  N     . ALA H 5 182 ? 142.06500 186.37600 180.65700 1.000 35.76773  ? 182 ALA G N     1 
ATOM   15831 C  CA    . ALA H 5 182 ? 143.44400 186.68900 180.28600 1.000 30.57785  ? 182 ALA G CA    1 
ATOM   15832 C  C     . ALA H 5 182 ? 144.27500 185.42100 180.09000 1.000 31.67241  ? 182 ALA G C     1 
ATOM   15833 O  O     . ALA H 5 182 ? 145.13900 185.36200 179.20500 1.000 34.07535  ? 182 ALA G O     1 
ATOM   15834 C  CB    . ALA H 5 182 ? 144.07800 187.59100 181.34000 1.000 27.48844  ? 182 ALA G CB    1 
ATOM   15835 N  N     . LEU H 5 183 ? 144.02900 184.39700 180.90800 1.000 31.58758  ? 183 LEU G N     1 
ATOM   15836 C  CA    . LEU H 5 183 ? 144.79700 183.16000 180.82700 1.000 28.70044  ? 183 LEU G CA    1 
ATOM   15837 C  C     . LEU H 5 183 ? 144.53500 182.41000 179.53300 1.000 29.00705  ? 183 LEU G C     1 
ATOM   15838 O  O     . LEU H 5 183 ? 145.39400 181.64200 179.08700 1.000 28.91944  ? 183 LEU G O     1 
ATOM   15839 C  CB    . LEU H 5 183 ? 144.46700 182.26400 182.02100 1.000 26.04437  ? 183 LEU G CB    1 
ATOM   15840 C  CG    . LEU H 5 183 ? 145.49400 182.11500 183.13800 1.000 22.61060  ? 183 LEU G CG    1 
ATOM   15841 C  CD1   . LEU H 5 183 ? 144.97600 181.16400 184.18600 1.000 25.05370  ? 183 LEU G CD1   1 
ATOM   15842 C  CD2   . LEU H 5 183 ? 146.79000 181.59600 182.57000 1.000 24.83894  ? 183 LEU G CD2   1 
ATOM   15843 N  N     . GLN H 5 184 ? 143.35600 182.59900 178.93400 1.000 28.10764  ? 184 GLN G N     1 
ATOM   15844 C  CA    . GLN H 5 184 ? 143.06300 181.93500 177.66700 1.000 24.81925  ? 184 GLN G CA    1 
ATOM   15845 C  C     . GLN H 5 184 ? 144.17400 182.18000 176.66000 1.000 29.75826  ? 184 GLN G C     1 
ATOM   15846 O  O     . GLN H 5 184 ? 144.54400 181.28400 175.89500 1.000 28.06402  ? 184 GLN G O     1 
ATOM   15847 C  CB    . GLN H 5 184 ? 141.73700 182.42600 177.09100 1.000 23.90228  ? 184 GLN G CB    1 
ATOM   15848 C  CG    . GLN H 5 184 ? 140.52400 182.20100 177.94600 1.000 28.35186  ? 184 GLN G CG    1 
ATOM   15849 C  CD    . GLN H 5 184 ? 139.25600 182.65000 177.25400 1.000 40.86291  ? 184 GLN G CD    1 
ATOM   15850 O  OE1   . GLN H 5 184 ? 139.20400 182.72400 176.02800 1.000 39.93847  ? 184 GLN G OE1   1 
ATOM   15851 N  NE2   . GLN H 5 184 ? 138.22900 182.95800 178.03300 1.000 46.63101  ? 184 GLN G NE2   1 
ATOM   15852 N  N     . TYR H 5 185 ? 144.71800 183.39500 176.65200 1.000 33.64164  ? 185 TYR G N     1 
ATOM   15853 C  CA    . TYR H 5 185 ? 145.76800 183.78800 175.72500 1.000 27.61786  ? 185 TYR G CA    1 
ATOM   15854 C  C     . TYR H 5 185 ? 147.14900 183.79900 176.35800 1.000 28.27428  ? 185 TYR G C     1 
ATOM   15855 O  O     . TYR H 5 185 ? 148.14500 183.69300 175.63800 1.000 26.73146  ? 185 TYR G O     1 
ATOM   15856 C  CB    . TYR H 5 185 ? 145.45800 185.17000 175.14800 1.000 28.01991  ? 185 TYR G CB    1 
ATOM   15857 C  CG    . TYR H 5 185 ? 143.98800 185.37300 174.88000 1.000 25.57034  ? 185 TYR G CG    1 
ATOM   15858 C  CD1   . TYR H 5 185 ? 143.40400 184.90200 173.71500 1.000 27.12541  ? 185 TYR G CD1   1 
ATOM   15859 C  CD2   . TYR H 5 185 ? 143.18100 186.02000 175.80300 1.000 26.05278  ? 185 TYR G CD2   1 
ATOM   15860 C  CE1   . TYR H 5 185 ? 142.06000 185.07900 173.47400 1.000 33.73742  ? 185 TYR G CE1   1 
ATOM   15861 C  CE2   . TYR H 5 185 ? 141.83800 186.20100 175.57100 1.000 30.88685  ? 185 TYR G CE2   1 
ATOM   15862 C  CZ    . TYR H 5 185 ? 141.28200 185.73000 174.40600 1.000 36.02326  ? 185 TYR G CZ    1 
ATOM   15863 O  OH    . TYR H 5 185 ? 139.93900 185.91500 174.17700 1.000 35.66185  ? 185 TYR G OH    1 
ATOM   15864 N  N     . SER H 5 186 ? 147.23900 183.93000 177.68500 1.000 31.56700  ? 186 SER G N     1 
ATOM   15865 C  CA    . SER H 5 186 ? 148.53600 183.78100 178.33800 1.000 30.49099  ? 186 SER G CA    1 
ATOM   15866 C  C     . SER H 5 186 ? 149.06900 182.36500 178.18400 1.000 28.69074  ? 186 SER G C     1 
ATOM   15867 O  O     . SER H 5 186 ? 150.26800 182.16500 177.96900 1.000 29.18420  ? 186 SER G O     1 
ATOM   15868 C  CB    . SER H 5 186 ? 148.43900 184.14700 179.81500 1.000 34.90077  ? 186 SER G CB    1 
ATOM   15869 O  OG    . SER H 5 186 ? 149.69000 183.97000 180.45300 1.000 39.35701  ? 186 SER G OG    1 
ATOM   15870 N  N     . GLY H 5 187 ? 148.20100 181.37600 178.29200 1.000 26.68842  ? 187 GLY G N     1 
ATOM   15871 C  CA    . GLY H 5 187 ? 148.61100 179.99100 178.21100 1.000 22.54463  ? 187 GLY G CA    1 
ATOM   15872 C  C     . GLY H 5 187 ? 148.80200 179.38000 179.58400 1.000 29.95093  ? 187 GLY G C     1 
ATOM   15873 O  O     . GLY H 5 187 ? 149.02700 180.07400 180.58100 1.000 36.20034  ? 187 GLY G O     1 
ATOM   15874 N  N     . ILE H 5 188 ? 148.70100 178.05600 179.64600 1.000 28.75745  ? 188 ILE G N     1 
ATOM   15875 C  CA    . ILE H 5 188 ? 148.88800 177.32600 180.89100 1.000 24.47418  ? 188 ILE G CA    1 
ATOM   15876 C  C     . ILE H 5 188 ? 149.80900 176.14500 180.62700 1.000 21.80570  ? 188 ILE G C     1 
ATOM   15877 O  O     . ILE H 5 188 ? 149.92600 175.66000 179.49800 1.000 19.93540  ? 188 ILE G O     1 
ATOM   15878 C  CB    . ILE H 5 188 ? 147.54200 176.87000 181.49300 1.000 21.70535  ? 188 ILE G CB    1 
ATOM   15879 C  CG1   . ILE H 5 188 ? 147.62600 176.82100 183.01400 1.000 24.55190  ? 188 ILE G CG1   1 
ATOM   15880 C  CG2   . ILE H 5 188 ? 147.13800 175.52400 180.95300 1.000 17.04291  ? 188 ILE G CG2   1 
ATOM   15881 C  CD1   . ILE H 5 188 ? 146.28200 176.80900 183.68200 1.000 25.30718  ? 188 ILE G CD1   1 
ATOM   15882 N  N     . GLY H 5 189 ? 150.48500 175.69500 181.67600 1.000 21.19246  ? 189 GLY G N     1 
ATOM   15883 C  CA    . GLY H 5 189 ? 151.48800 174.66300 181.54800 1.000 22.66708  ? 189 GLY G CA    1 
ATOM   15884 C  C     . GLY H 5 189 ? 152.81800 175.21100 181.07000 1.000 21.76969  ? 189 GLY G C     1 
ATOM   15885 O  O     . GLY H 5 189 ? 152.98000 176.39700 180.78400 1.000 23.68341  ? 189 GLY G O     1 
ATOM   15886 N  N     . GLY H 5 190 ? 153.79500 174.31800 180.99100 1.000 23.92756  ? 190 GLY G N     1 
ATOM   15887 C  CA    . GLY H 5 190 ? 155.10600 174.70900 180.52600 1.000 19.00208  ? 190 GLY G CA    1 
ATOM   15888 C  C     . GLY H 5 190 ? 155.13400 174.94400 179.03200 1.000 14.52969  ? 190 GLY G C     1 
ATOM   15889 O  O     . GLY H 5 190 ? 154.23300 174.55300 178.29500 1.000 18.68414  ? 190 GLY G O     1 
ATOM   15890 N  N     . LYS H 5 191 ? 156.19800 175.60800 178.58600 1.000 13.93901  ? 191 LYS G N     1 
ATOM   15891 C  CA    . LYS H 5 191 ? 156.38400 175.95200 177.17500 1.000 16.23806  ? 191 LYS G CA    1 
ATOM   15892 C  C     . LYS H 5 191 ? 155.19300 176.72700 176.62500 1.000 14.95355  ? 191 LYS G C     1 
ATOM   15893 O  O     . LYS H 5 191 ? 154.84100 176.59900 175.45400 1.000 17.27871  ? 191 LYS G O     1 
ATOM   15894 C  CB    . LYS H 5 191 ? 156.65100 174.70800 176.32900 1.000 13.83907  ? 191 LYS G CB    1 
ATOM   15895 C  CG    . LYS H 5 191 ? 158.04400 174.64300 175.74200 1.000 11.22884  ? 191 LYS G CG    1 
ATOM   15896 C  CD    . LYS H 5 191 ? 159.09700 174.87000 176.80300 1.000 14.83883  ? 191 LYS G CD    1 
ATOM   15897 C  CE    . LYS H 5 191 ? 160.48700 174.56600 176.27900 1.000 27.73182  ? 191 LYS G CE    1 
ATOM   15898 N  NZ    . LYS H 5 191 ? 160.86200 175.43500 175.13800 1.000 31.98407  ? 191 LYS G NZ    1 
ATOM   15899 N  N     . ARG H 5 192 ? 154.56700 177.54800 177.46800 1.000 14.85535  ? 192 ARG G N     1 
ATOM   15900 C  CA    . ARG H 5 192 ? 153.41900 178.33100 177.03500 1.000 11.60480  ? 192 ARG G CA    1 
ATOM   15901 C  C     . ARG H 5 192 ? 153.80200 179.45900 176.09200 1.000 22.54589  ? 192 ARG G C     1 
ATOM   15902 O  O     . ARG H 5 192 ? 152.91300 180.05700 175.47900 1.000 31.28285  ? 192 ARG G O     1 
ATOM   15903 C  CB    . ARG H 5 192 ? 152.68500 178.89700 178.24700 1.000 15.65422  ? 192 ARG G CB    1 
ATOM   15904 C  CG    . ARG H 5 192 ? 153.54500 179.77400 179.12400 1.000 18.70352  ? 192 ARG G CG    1 
ATOM   15905 C  CD    . ARG H 5 192 ? 152.78400 180.27500 180.32800 1.000 19.30674  ? 192 ARG G CD    1 
ATOM   15906 N  NE    . ARG H 5 192 ? 153.62100 181.11500 181.17400 1.000 17.41118  ? 192 ARG G NE    1 
ATOM   15907 C  CZ    . ARG H 5 192 ? 153.78200 182.42000 181.00900 1.000 25.85395  ? 192 ARG G CZ    1 
ATOM   15908 N  NH1   . ARG H 5 192 ? 153.17000 183.07300 180.03800 1.000 27.98188  ? 192 ARG G NH1   1 
ATOM   15909 N  NH2   . ARG H 5 192 ? 154.57700 183.08600 181.83900 1.000 28.49045  ? 192 ARG G NH2   1 
ATOM   15910 N  N     . SER H 5 193 ? 155.09000 179.77500 175.97200 1.000 25.11497  ? 193 SER G N     1 
ATOM   15911 C  CA    . SER H 5 193 ? 155.56200 180.78400 175.03700 1.000 22.13693  ? 193 SER G CA    1 
ATOM   15912 C  C     . SER H 5 193 ? 156.08900 180.19200 173.74000 1.000 20.04307  ? 193 SER G C     1 
ATOM   15913 O  O     . SER H 5 193 ? 156.42500 180.94900 172.82700 1.000 22.14960  ? 193 SER G O     1 
ATOM   15914 C  CB    . SER H 5 193 ? 156.66000 181.63300 175.68300 1.000 23.52351  ? 193 SER G CB    1 
ATOM   15915 O  OG    . SER H 5 193 ? 156.21400 182.20600 176.89900 1.000 26.99708  ? 193 SER G OG    1 
ATOM   15916 N  N     . ALA H 5 194 ? 156.17500 178.86700 173.63800 1.000 23.39471  ? 194 ALA G N     1 
ATOM   15917 C  CA    . ALA H 5 194 ? 156.67700 178.20300 172.44200 1.000 23.21372  ? 194 ALA G CA    1 
ATOM   15918 C  C     . ALA H 5 194 ? 155.59500 177.40500 171.72200 1.000 28.89466  ? 194 ALA G C     1 
ATOM   15919 O  O     . ALA H 5 194 ? 155.91200 176.47700 170.97200 1.000 34.46800  ? 194 ALA G O     1 
ATOM   15920 C  CB    . ALA H 5 194 ? 157.86100 177.30200 172.79000 1.000 23.45823  ? 194 ALA G CB    1 
ATOM   15921 N  N     . GLY H 5 195 ? 154.32500 177.73300 171.94300 1.000 21.26265  ? 195 GLY G N     1 
ATOM   15922 C  CA    . GLY H 5 195 ? 153.22800 177.19000 171.16400 1.000 19.57722  ? 195 GLY G CA    1 
ATOM   15923 C  C     . GLY H 5 195 ? 152.26200 176.31500 171.93000 1.000 23.86747  ? 195 GLY G C     1 
ATOM   15924 O  O     . GLY H 5 195 ? 151.23400 175.91400 171.36800 1.000 37.19020  ? 195 GLY G O     1 
ATOM   15925 N  N     . TYR H 5 196 ? 152.55000 175.99000 173.18200 1.000 20.16530  ? 196 TYR G N     1 
ATOM   15926 C  CA    . TYR H 5 196 ? 151.69400 175.09900 173.94600 1.000 14.36978  ? 196 TYR G CA    1 
ATOM   15927 C  C     . TYR H 5 196 ? 150.81300 175.87600 174.91600 1.000 20.53684  ? 196 TYR G C     1 
ATOM   15928 O  O     . TYR H 5 196 ? 151.03600 177.05100 175.20100 1.000 39.25563  ? 196 TYR G O     1 
ATOM   15929 C  CB    . TYR H 5 196 ? 152.53800 174.07600 174.69700 1.000 12.85988  ? 196 TYR G CB    1 
ATOM   15930 C  CG    . TYR H 5 196 ? 153.32500 173.17900 173.78300 1.000 14.81386  ? 196 TYR G CG    1 
ATOM   15931 C  CD1   . TYR H 5 196 ? 152.80100 172.76700 172.57700 1.000 20.79759  ? 196 TYR G CD1   1 
ATOM   15932 C  CD2   . TYR H 5 196 ? 154.59200 172.74700 174.12200 1.000 16.40868  ? 196 TYR G CD2   1 
ATOM   15933 C  CE1   . TYR H 5 196 ? 153.50800 171.95000 171.73900 1.000 21.76354  ? 196 TYR G CE1   1 
ATOM   15934 C  CE2   . TYR H 5 196 ? 155.30700 171.93100 173.28700 1.000 14.31442  ? 196 TYR G CE2   1 
ATOM   15935 C  CZ    . TYR H 5 196 ? 154.75900 171.53600 172.09800 1.000 17.61524  ? 196 TYR G CZ    1 
ATOM   15936 O  OH    . TYR H 5 196 ? 155.46100 170.71800 171.25200 1.000 22.96817  ? 196 TYR G OH    1 
ATOM   15937 N  N     . GLY H 5 197 ? 149.78600 175.20100 175.41500 1.000 17.71312  ? 197 GLY G N     1 
ATOM   15938 C  CA    . GLY H 5 197 ? 149.01600 175.70600 176.52600 1.000 21.70624  ? 197 GLY G CA    1 
ATOM   15939 C  C     . GLY H 5 197 ? 147.90000 176.66200 176.18400 1.000 30.06980  ? 197 GLY G C     1 
ATOM   15940 O  O     . GLY H 5 197 ? 147.18900 177.10000 177.09500 1.000 38.98788  ? 197 GLY G O     1 
ATOM   15941 N  N     . GLN H 5 198 ? 147.72100 177.01100 174.91700 1.000 27.53793  ? 198 GLN G N     1 
ATOM   15942 C  CA    . GLN H 5 198 ? 146.63300 177.90400 174.55000 1.000 24.36715  ? 198 GLN G CA    1 
ATOM   15943 C  C     . GLN H 5 198 ? 145.29800 177.19600 174.73700 1.000 28.58949  ? 198 GLN G C     1 
ATOM   15944 O  O     . GLN H 5 198 ? 145.13200 176.04300 174.33700 1.000 37.48890  ? 198 GLN G O     1 
ATOM   15945 C  CB    . GLN H 5 198 ? 146.79400 178.36300 173.10200 1.000 25.65054  ? 198 GLN G CB    1 
ATOM   15946 C  CG    . GLN H 5 198 ? 146.53600 179.83700 172.88600 1.000 32.17872  ? 198 GLN G CG    1 
ATOM   15947 C  CD    . GLN H 5 198 ? 147.64000 180.70700 173.44200 1.000 27.02501  ? 198 GLN G CD    1 
ATOM   15948 O  OE1   . GLN H 5 198 ? 147.40600 181.84900 173.82200 1.000 23.36603  ? 198 GLN G OE1   1 
ATOM   15949 N  NE2   . GLN H 5 198 ? 148.85400 180.17400 173.48400 1.000 29.32146  ? 198 GLN G NE2   1 
ATOM   15950 N  N     . PHE H 5 199 ? 144.34000 177.88700 175.34600 1.000 26.75013  ? 199 PHE G N     1 
ATOM   15951 C  CA    . PHE H 5 199 ? 143.05300 177.26800 175.62100 1.000 23.92306  ? 199 PHE G CA    1 
ATOM   15952 C  C     . PHE H 5 199 ? 141.96400 178.32500 175.67300 1.000 27.02942  ? 199 PHE G C     1 
ATOM   15953 O  O     . PHE H 5 199 ? 142.23300 179.52700 175.71400 1.000 32.74663  ? 199 PHE G O     1 
ATOM   15954 C  CB    . PHE H 5 199 ? 143.08600 176.46400 176.92300 1.000 19.97448  ? 199 PHE G CB    1 
ATOM   15955 C  CG    . PHE H 5 199 ? 143.18600 177.30200 178.16600 1.000 18.40371  ? 199 PHE G CG    1 
ATOM   15956 C  CD1   . PHE H 5 199 ? 144.41600 177.67900 178.66100 1.000 20.21171  ? 199 PHE G CD1   1 
ATOM   15957 C  CD2   . PHE H 5 199 ? 142.05000 177.68700 178.85400 1.000 20.84518  ? 199 PHE G CD2   1 
ATOM   15958 C  CE1   . PHE H 5 199 ? 144.51100 178.43600 179.80400 1.000 21.63243  ? 199 PHE G CE1   1 
ATOM   15959 C  CE2   . PHE H 5 199 ? 142.14000 178.44600 179.99800 1.000 21.24499  ? 199 PHE G CE2   1 
ATOM   15960 C  CZ    . PHE H 5 199 ? 143.37100 178.81800 180.47300 1.000 18.85977  ? 199 PHE G CZ    1 
ATOM   15961 N  N     . ARG H 5 200 ? 140.72000 177.85600 175.65600 1.000 23.37042  ? 200 ARG G N     1 
ATOM   15962 C  CA    . ARG H 5 200 ? 139.54800 178.69300 175.85100 1.000 27.97734  ? 200 ARG G CA    1 
ATOM   15963 C  C     . ARG H 5 200 ? 138.75400 178.15500 177.03000 1.000 28.74080  ? 200 ARG G C     1 
ATOM   15964 O  O     . ARG H 5 200 ? 138.52900 176.94700 177.14100 1.000 39.01320  ? 200 ARG G O     1 
ATOM   15965 C  CB    . ARG H 5 200 ? 138.67200 178.73100 174.59900 1.000 28.00585  ? 200 ARG G CB    1 
ATOM   15966 C  CG    . ARG H 5 200 ? 139.39000 179.22100 173.35100 1.000 35.68550  ? 200 ARG G CG    1 
ATOM   15967 C  CD    . ARG H 5 200 ? 140.02200 180.58900 173.56700 1.000 43.14653  ? 200 ARG G CD    1 
ATOM   15968 N  NE    . ARG H 5 200 ? 140.57600 181.14100 172.33600 1.000 57.52794  ? 200 ARG G NE    1 
ATOM   15969 C  CZ    . ARG H 5 200 ? 141.78500 180.86800 171.86500 1.000 57.75642  ? 200 ARG G CZ    1 
ATOM   15970 N  NH1   . ARG H 5 200 ? 142.60000 180.03800 172.49200 1.000 52.84055  ? 200 ARG G NH1   1 
ATOM   15971 N  NH2   . ARG H 5 200 ? 142.18500 181.44000 170.73400 1.000 59.39081  ? 200 ARG G NH2   1 
ATOM   15972 N  N     . CYS H 5 201 ? 138.32600 179.05300 177.90800 1.000 29.51094  ? 201 CYS G N     1 
ATOM   15973 C  CA    . CYS H 5 201 ? 137.70000 178.67200 179.16200 1.000 31.67278  ? 201 CYS G CA    1 
ATOM   15974 C  C     . CYS H 5 201 ? 136.24300 179.10700 179.18100 1.000 38.71785  ? 201 CYS G C     1 
ATOM   15975 O  O     . CYS H 5 201 ? 135.86700 180.11400 178.57700 1.000 43.89044  ? 201 CYS G O     1 
ATOM   15976 C  CB    . CYS H 5 201 ? 138.43300 179.28800 180.35200 1.000 34.31099  ? 201 CYS G CB    1 
ATOM   15977 S  SG    . CYS H 5 201 ? 138.06400 181.03100 180.60800 1.000 64.51279  ? 201 CYS G SG    1 
ATOM   15978 N  N     . THR H 5 202 ? 135.42400 178.32700 179.88100 1.000 33.78100  ? 202 THR G N     1 
ATOM   15979 C  CA    . THR H 5 202 ? 134.00700 178.62500 180.05000 1.000 35.87777  ? 202 THR G CA    1 
ATOM   15980 C  C     . THR H 5 202 ? 133.65700 178.44500 181.51700 1.000 37.32557  ? 202 THR G C     1 
ATOM   15981 O  O     . THR H 5 202 ? 133.86900 177.36500 182.07300 1.000 36.76437  ? 202 THR G O     1 
ATOM   15982 C  CB    . THR H 5 202 ? 133.14200 177.71100 179.18100 1.000 45.94480  ? 202 THR G CB    1 
ATOM   15983 O  OG1   . THR H 5 202 ? 133.71600 177.61300 177.87200 1.000 53.28091  ? 202 THR G OG1   1 
ATOM   15984 C  CG2   . THR H 5 202 ? 131.73400 178.26200 179.07400 1.000 53.15578  ? 202 THR G CG2   1 
ATOM   15985 N  N     . ILE H 5 203 ? 133.12000 179.49000 182.13600 1.000 41.68500  ? 203 ILE G N     1 
ATOM   15986 C  CA    . ILE H 5 203 ? 132.76700 179.48200 183.55200 1.000 43.45112  ? 203 ILE G CA    1 
ATOM   15987 C  C     . ILE H 5 203 ? 131.25100 179.45900 183.65400 1.000 47.42129  ? 203 ILE G C     1 
ATOM   15988 O  O     . ILE H 5 203 ? 130.57400 180.34100 183.11300 1.000 56.48414  ? 203 ILE G O     1 
ATOM   15989 C  CB    . ILE H 5 203 ? 133.34700 180.69900 184.28900 1.000 44.22023  ? 203 ILE G CB    1 
ATOM   15990 C  CG1   . ILE H 5 203 ? 134.87500 180.68300 184.24400 1.000 41.71161  ? 203 ILE G CG1   1 
ATOM   15991 C  CG2   . ILE H 5 203 ? 132.85500 180.73700 185.72400 1.000 49.61756  ? 203 ILE G CG2   1 
ATOM   15992 C  CD1   . ILE H 5 203 ? 135.46600 181.47700 183.10700 1.000 46.92924  ? 203 ILE G CD1   1 
ATOM   15993 N  N     . GLU H 5 204 ? 130.71100 178.46400 184.35300 1.000 42.16837  ? 204 GLU G N     1 
ATOM   15994 C  CA    . GLU H 5 204 ? 129.26400 178.34600 184.44900 1.000 50.14561  ? 204 GLU G CA    1 
ATOM   15995 C  C     . GLU H 5 204 ? 128.88300 177.69600 185.76800 1.000 51.74977  ? 204 GLU G C     1 
ATOM   15996 O  O     . GLU H 5 204 ? 129.68800 177.01400 186.40500 1.000 55.01035  ? 204 GLU G O     1 
ATOM   15997 C  CB    . GLU H 5 204 ? 128.68800 177.54400 183.27800 1.000 55.03582  ? 204 GLU G CB    1 
ATOM   15998 C  CG    . GLU H 5 204 ? 129.08900 176.08000 183.26100 1.000 55.68212  ? 204 GLU G CG    1 
ATOM   15999 C  CD    . GLU H 5 204 ? 130.28900 175.81500 182.37500 1.000 52.30459  ? 204 GLU G CD    1 
ATOM   16000 O  OE1   . GLU H 5 204 ? 130.99500 176.78200 182.02200 1.000 50.31054  ? 204 GLU G OE1   1 
ATOM   16001 O  OE2   . GLU H 5 204 ? 130.52300 174.63900 182.02700 1.000 50.47201  ? 204 GLU G OE2   1 
ATOM   16002 N  N     . ASP H 5 205 ? 127.63600 177.91500 186.17300 1.000 59.31753  ? 205 ASP G N     1 
ATOM   16003 C  CA    . ASP H 5 205 ? 127.11500 177.23500 187.34800 1.000 62.10704  ? 205 ASP G CA    1 
ATOM   16004 C  C     . ASP H 5 205 ? 127.02700 175.73800 187.08400 1.000 63.26973  ? 205 ASP G C     1 
ATOM   16005 O  O     . ASP H 5 205 ? 126.65100 175.30400 185.99200 1.000 63.38757  ? 205 ASP G O     1 
ATOM   16006 C  CB    . ASP H 5 205 ? 125.73900 177.78600 187.71900 1.000 70.97561  ? 205 ASP G CB    1 
ATOM   16007 C  CG    . ASP H 5 205 ? 125.77400 179.25900 188.06500 1.000 79.03544  ? 205 ASP G CG    1 
ATOM   16008 O  OD1   . ASP H 5 205 ? 126.74100 179.69300 188.72500 1.000 74.44811  ? 205 ASP G OD1   1 
ATOM   16009 O  OD2   . ASP H 5 205 ? 124.83400 179.98400 187.67700 1.000 90.15615  ? 205 ASP G OD2   1 
ATOM   16010 N  N     . SER H 5 206 ? 127.38000 174.94700 188.09000 1.000 63.06382  ? 206 SER G N     1 
ATOM   16011 C  CA    . SER H 5 206 ? 127.39000 173.49600 187.98200 1.000 62.29653  ? 206 SER G CA    1 
ATOM   16012 C  C     . SER H 5 206 ? 126.18800 172.93000 188.72200 1.000 68.51279  ? 206 SER G C     1 
ATOM   16013 O  O     . SER H 5 206 ? 125.95100 173.27500 189.88300 1.000 73.62732  ? 206 SER G O     1 
ATOM   16014 C  CB    . SER H 5 206 ? 128.68800 172.91300 188.54400 1.000 53.59941  ? 206 SER G CB    1 
ATOM   16015 O  OG    . SER H 5 206 ? 128.89600 173.33500 189.87900 1.000 54.85393  ? 206 SER G OG    1 
ATOM   16016 N  N     . GLY H 5 207 ? 125.43000 172.07200 188.04500 1.000 63.87372  ? 207 GLY G N     1 
ATOM   16017 C  CA    . GLY H 5 207 ? 124.25400 171.47400 188.64200 1.000 62.23281  ? 207 GLY G CA    1 
ATOM   16018 C  C     . GLY H 5 207 ? 124.53600 170.13700 189.29100 1.000 71.21985  ? 207 GLY G C     1 
ATOM   16019 O  O     . GLY H 5 207 ? 124.20900 169.92800 190.46300 1.000 77.97896  ? 207 GLY G O     1 
ATOM   16020 N  N     . LYS H 5 208 ? 125.14200 169.21900 188.53500 1.000 69.15429  ? 208 LYS G N     1 
ATOM   16021 C  CA    . LYS H 5 208 ? 125.47500 167.91200 189.09000 1.000 65.98709  ? 208 LYS G CA    1 
ATOM   16022 C  C     . LYS H 5 208 ? 126.50500 168.03500 190.20400 1.000 62.36391  ? 208 LYS G C     1 
ATOM   16023 O  O     . LYS H 5 208 ? 126.39500 167.37200 191.24300 1.000 65.29692  ? 208 LYS G O     1 
ATOM   16024 C  CB    . LYS H 5 208 ? 125.98700 166.99000 187.98400 1.000 60.45517  ? 208 LYS G CB    1 
ATOM   16025 C  CG    . LYS H 5 208 ? 126.94800 167.65500 187.01400 1.000 54.25841  ? 208 LYS G CG    1 
ATOM   16026 C  CD    . LYS H 5 208 ? 127.30800 166.72300 185.87000 1.000 51.89509  ? 208 LYS G CD    1 
ATOM   16027 C  CE    . LYS H 5 208 ? 128.02800 165.48200 186.36900 1.000 41.27214  ? 208 LYS G CE    1 
ATOM   16028 N  NZ    . LYS H 5 208 ? 128.39300 164.57000 185.25100 1.000 31.92669  ? 208 LYS G NZ    1 
ATOM   16029 N  N     . PHE H 5 209 ? 127.51000 168.88800 190.00800 1.000 63.40031  ? 209 PHE G N     1 
ATOM   16030 C  CA    . PHE H 5 209 ? 128.54100 169.05600 191.02100 1.000 63.88843  ? 209 PHE G CA    1 
ATOM   16031 C  C     . PHE H 5 209 ? 127.99600 169.71700 192.27800 1.000 74.56116  ? 209 PHE G C     1 
ATOM   16032 O  O     . PHE H 5 209 ? 128.42100 169.37300 193.38300 1.000 80.31204  ? 209 PHE G O     1 
ATOM   16033 C  CB    . PHE H 5 209 ? 129.70700 169.85500 190.45000 1.000 50.32759  ? 209 PHE G CB    1 
ATOM   16034 C  CG    . PHE H 5 209 ? 130.55000 169.07300 189.49900 1.000 37.89831  ? 209 PHE G CG    1 
ATOM   16035 C  CD1   . PHE H 5 209 ? 131.33800 168.03400 189.95300 1.000 37.22830  ? 209 PHE G CD1   1 
ATOM   16036 C  CD2   . PHE H 5 209 ? 130.54500 169.36400 188.15100 1.000 35.19184  ? 209 PHE G CD2   1 
ATOM   16037 C  CE1   . PHE H 5 209 ? 132.11100 167.30800 189.08400 1.000 34.52914  ? 209 PHE G CE1   1 
ATOM   16038 C  CE2   . PHE H 5 209 ? 131.31500 168.64000 187.27600 1.000 34.46427  ? 209 PHE G CE2   1 
ATOM   16039 C  CZ    . PHE H 5 209 ? 132.10000 167.61000 187.74400 1.000 32.20297  ? 209 PHE G CZ    1 
ATOM   16040 N  N     . ASP H 5 210 ? 127.06400 170.66100 192.13900 1.000 76.54382  ? 210 ASP G N     1 
ATOM   16041 C  CA    . ASP H 5 210 ? 126.48300 171.28400 193.32400 1.000 80.16940  ? 210 ASP G CA    1 
ATOM   16042 C  C     . ASP H 5 210 ? 125.75100 170.25800 194.17900 1.000 80.97318  ? 210 ASP G C     1 
ATOM   16043 O  O     . ASP H 5 210 ? 125.82300 170.30100 195.41200 1.000 81.75346  ? 210 ASP G O     1 
ATOM   16044 C  CB    . ASP H 5 210 ? 125.54000 172.41700 192.92200 1.000 83.86647  ? 210 ASP G CB    1 
ATOM   16045 C  CG    . ASP H 5 210 ? 124.92100 173.10900 194.12100 1.000 93.43307  ? 210 ASP G CG    1 
ATOM   16046 O  OD1   . ASP H 5 210 ? 125.66700 173.75800 194.88300 1.000 88.21449  ? 210 ASP G OD1   1 
ATOM   16047 O  OD2   . ASP H 5 210 ? 123.69000 173.00000 194.30100 1.000 100.14389 ? 210 ASP G OD2   1 
ATOM   16048 N  N     . SER H 5 211 ? 125.03300 169.33200 193.54100 1.000 75.97039  ? 211 SER G N     1 
ATOM   16049 C  CA    . SER H 5 211 ? 124.36800 168.27300 194.29100 1.000 78.61220  ? 211 SER G CA    1 
ATOM   16050 C  C     . SER H 5 211 ? 125.37600 167.29800 194.88600 1.000 78.61124  ? 211 SER G C     1 
ATOM   16051 O  O     . SER H 5 211 ? 125.19300 166.82000 196.01100 1.000 83.58388  ? 211 SER G O     1 
ATOM   16052 C  CB    . SER H 5 211 ? 123.37400 167.54000 193.39300 1.000 79.11050  ? 211 SER G CB    1 
ATOM   16053 O  OG    . SER H 5 211 ? 122.27400 167.05800 194.14300 1.000 77.45870  ? 211 SER G OG    1 
ATOM   16054 N  N     . LEU H 5 212 ? 126.44200 166.98300 194.14400 1.000 74.32197  ? 212 LEU G N     1 
ATOM   16055 C  CA    . LEU H 5 212 ? 127.42900 166.03100 194.64600 1.000 73.59892  ? 212 LEU G CA    1 
ATOM   16056 C  C     . LEU H 5 212 ? 128.17800 166.58000 195.85500 1.000 71.46125  ? 212 LEU G C     1 
ATOM   16057 O  O     . LEU H 5 212 ? 128.41200 165.85500 196.82900 1.000 74.14615  ? 212 LEU G O     1 
ATOM   16058 C  CB    . LEU H 5 212 ? 128.41100 165.65200 193.53800 1.000 65.72603  ? 212 LEU G CB    1 
ATOM   16059 C  CG    . LEU H 5 212 ? 129.35500 164.49300 193.86100 1.000 65.38232  ? 212 LEU G CG    1 
ATOM   16060 C  CD1   . LEU H 5 212 ? 128.57400 163.28700 194.34600 1.000 61.60752  ? 212 LEU G CD1   1 
ATOM   16061 C  CD2   . LEU H 5 212 ? 130.19200 164.12800 192.65200 1.000 57.19166  ? 212 LEU G CD2   1 
ATOM   16062 N  N     . LEU H 5 213 ? 128.56700 167.85600 195.81400 1.000 66.21422  ? 213 LEU G N     1 
ATOM   16063 C  CA    . LEU H 5 213 ? 129.35500 168.41800 196.90400 1.000 67.95447  ? 213 LEU G CA    1 
ATOM   16064 C  C     . LEU H 5 213 ? 128.50400 168.70300 198.13300 1.000 76.26061  ? 213 LEU G C     1 
ATOM   16065 O  O     . LEU H 5 213 ? 129.02500 168.70600 199.25400 1.000 82.40286  ? 213 LEU G O     1 
ATOM   16066 C  CB    . LEU H 5 213 ? 130.07000 169.68900 196.44800 1.000 66.90159  ? 213 LEU G CB    1 
ATOM   16067 C  CG    . LEU H 5 213 ? 131.06100 169.54800 195.29200 1.000 58.91056  ? 213 LEU G CG    1 
ATOM   16068 C  CD1   . LEU H 5 213 ? 130.99500 170.75700 194.38100 1.000 56.50183  ? 213 LEU G CD1   1 
ATOM   16069 C  CD2   . LEU H 5 213 ? 132.47000 169.33800 195.80700 1.000 49.67669  ? 213 LEU G CD2   1 
ATOM   16070 N  N     . SER H 5 214 ? 127.20800 168.95400 197.95600 1.000 78.01010  ? 214 SER G N     1 
ATOM   16071 C  CA    . SER H 5 214 ? 126.33300 169.15800 199.10300 1.000 84.29197  ? 214 SER G CA    1 
ATOM   16072 C  C     . SER H 5 214 ? 125.85800 167.81700 199.64500 1.000 81.71862  ? 214 SER G C     1 
ATOM   16073 O  O     . SER H 5 214 ? 124.66100 167.61400 199.86900 1.000 79.33626  ? 214 SER G O     1 
ATOM   16074 C  CB    . SER H 5 214 ? 125.14100 170.04100 198.72600 1.000 87.32525  ? 214 SER G CB    1 
ATOM   16075 O  OG    . SER H 5 214 ? 124.36000 169.44100 197.70800 1.000 83.83379  ? 214 SER G OG    1 
ATOM   16076 N  N     . GLN H 5 215 ? 126.79800 166.90200 199.87000 1.000 83.31262  ? 215 GLN G N     1 
ATOM   16077 C  CA    . GLN H 5 215 ? 126.51300 165.56300 200.36500 1.000 81.75469  ? 215 GLN G CA    1 
ATOM   16078 C  C     . GLN H 5 215 ? 127.39300 165.30000 201.57400 1.000 84.97343  ? 215 GLN G C     1 
ATOM   16079 O  O     . GLN H 5 215 ? 128.61000 165.48900 201.50800 1.000 86.95106  ? 215 GLN G O     1 
ATOM   16080 C  CB    . GLN H 5 215 ? 126.76800 164.50900 199.28300 1.000 80.62779  ? 215 GLN G CB    1 
ATOM   16081 C  CG    . GLN H 5 215 ? 126.87600 163.08700 199.80500 1.000 85.36044  ? 215 GLN G CG    1 
ATOM   16082 C  CD    . GLN H 5 215 ? 127.46100 162.13100 198.78200 1.000 89.96848  ? 215 GLN G CD    1 
ATOM   16083 O  OE1   . GLN H 5 215 ? 127.97400 162.55100 197.74500 1.000 87.21351  ? 215 GLN G OE1   1 
ATOM   16084 N  NE2   . GLN H 5 215 ? 127.38900 160.83700 199.07100 1.000 88.88934  ? 215 GLN G NE2   1 
ATOM   16085 N  N     . THR H 5 216 ? 126.78200 164.86700 202.67000 1.000 87.40887  ? 216 THR G N     1 
ATOM   16086 C  CA    . THR H 5 216 ? 127.50600 164.55700 203.89400 1.000 91.21153  ? 216 THR G CA    1 
ATOM   16087 C  C     . THR H 5 216 ? 127.76600 163.06000 203.97100 1.000 90.02344  ? 216 THR G C     1 
ATOM   16088 O  O     . THR H 5 216 ? 126.86300 162.25100 203.74900 1.000 95.31501  ? 216 THR G O     1 
ATOM   16089 C  CB    . THR H 5 216 ? 126.72800 165.01400 205.12800 1.000 88.64718  ? 216 THR G CB    1 
ATOM   16090 O  OG1   . THR H 5 216 ? 125.49200 164.29400 205.20900 1.000 94.64616  ? 216 THR G OG1   1 
ATOM   16091 C  CG2   . THR H 5 216 ? 126.43800 166.50200 205.04700 1.000 87.23281  ? 216 THR G CG2   1 
ATOM   16092 N  N     . GLY H 5 217 ? 129.00900 162.69700 204.28400 1.000 81.31631  ? 217 GLY G N     1 
ATOM   16093 C  CA    . GLY H 5 217 ? 129.39800 161.30600 204.37100 1.000 80.61038  ? 217 GLY G CA    1 
ATOM   16094 C  C     . GLY H 5 217 ? 130.28400 161.06900 205.57700 1.000 82.63406  ? 217 GLY G C     1 
ATOM   16095 O  O     . GLY H 5 217 ? 130.61600 161.99500 206.31800 1.000 83.79395  ? 217 GLY G O     1 
ATOM   16096 N  N     . ASN H 5 218 ? 130.65100 159.80100 205.76900 1.000 81.47474  ? 218 ASN G N     1 
ATOM   16097 C  CA    . ASN H 5 218 ? 131.52100 159.45600 206.88800 1.000 76.94733  ? 218 ASN G CA    1 
ATOM   16098 C  C     . ASN H 5 218 ? 132.96400 159.85400 206.60700 1.000 78.09638  ? 218 ASN G C     1 
ATOM   16099 O  O     . ASN H 5 218 ? 133.73600 160.11300 207.53700 1.000 80.31878  ? 218 ASN G O     1 
ATOM   16100 C  CB    . ASN H 5 218 ? 131.42500 157.96200 207.20900 1.000 75.42486  ? 218 ASN G CB    1 
ATOM   16101 C  CG    . ASN H 5 218 ? 131.82700 157.07700 206.04500 1.000 73.22062  ? 218 ASN G CG    1 
ATOM   16102 O  OD1   . ASN H 5 218 ? 131.79100 157.48900 204.89000 1.000 73.16725  ? 218 ASN G OD1   1 
ATOM   16103 N  ND2   . ASN H 5 218 ? 132.20800 155.84400 206.35000 1.000 76.28195  ? 218 ASN G ND2   1 
ATOM   16104 N  N     . ILE H 5 219 ? 133.35200 159.91200 205.33400 1.000 72.60426  ? 219 ILE G N     1 
ATOM   16105 C  CA    . ILE H 5 219 ? 134.72500 160.23200 204.96600 1.000 62.34979  ? 219 ILE G CA    1 
ATOM   16106 C  C     . ILE H 5 219 ? 134.73300 161.48200 204.09800 1.000 59.05246  ? 219 ILE G C     1 
ATOM   16107 O  O     . ILE H 5 219 ? 133.71800 161.88200 203.53000 1.000 66.84482  ? 219 ILE G O     1 
ATOM   16108 C  CB    . ILE H 5 219 ? 135.42700 159.07400 204.23800 1.000 60.79477  ? 219 ILE G CB    1 
ATOM   16109 C  CG1   . ILE H 5 219 ? 134.77200 158.84200 202.87900 1.000 64.44182  ? 219 ILE G CG1   1 
ATOM   16110 C  CG2   . ILE H 5 219 ? 135.40600 157.81800 205.08200 1.000 68.90781  ? 219 ILE G CG2   1 
ATOM   16111 C  CD1   . ILE H 5 219 ? 135.39500 157.73700 202.09000 1.000 66.54377  ? 219 ILE G CD1   1 
ATOM   16112 N  N     . ALA H 5 220 ? 135.91000 162.08900 203.99500 1.000 51.10058  ? 220 ALA G N     1 
ATOM   16113 C  CA    . ALA H 5 220 ? 136.14700 163.23100 203.12800 1.000 47.28388  ? 220 ALA G CA    1 
ATOM   16114 C  C     . ALA H 5 220 ? 137.23000 162.88300 202.11700 1.000 46.36014  ? 220 ALA G C     1 
ATOM   16115 O  O     . ALA H 5 220 ? 138.17900 162.16200 202.42900 1.000 52.00846  ? 220 ALA G O     1 
ATOM   16116 C  CB    . ALA H 5 220 ? 136.56200 164.46100 203.93700 1.000 40.16667  ? 220 ALA G CB    1 
ATOM   16117 N  N     . ILE H 5 221 ? 137.08400 163.39900 200.90100 1.000 39.21300  ? 221 ILE G N     1 
ATOM   16118 C  CA    . ILE H 5 221 ? 138.02800 163.16400 199.81900 1.000 35.33484  ? 221 ILE G CA    1 
ATOM   16119 C  C     . ILE H 5 221 ? 138.58300 164.50600 199.36900 1.000 37.88721  ? 221 ILE G C     1 
ATOM   16120 O  O     . ILE H 5 221 ? 137.82200 165.45400 199.13800 1.000 42.27523  ? 221 ILE G O     1 
ATOM   16121 C  CB    . ILE H 5 221 ? 137.38200 162.41400 198.63900 1.000 31.16171  ? 221 ILE G CB    1 
ATOM   16122 C  CG1   . ILE H 5 221 ? 136.74600 161.10300 199.10600 1.000 34.80622  ? 221 ILE G CG1   1 
ATOM   16123 C  CG2   . ILE H 5 221 ? 138.40600 162.13800 197.55600 1.000 30.80144  ? 221 ILE G CG2   1 
ATOM   16124 C  CD1   . ILE H 5 221 ? 135.26600 161.18200 199.38000 1.000 42.88603  ? 221 ILE G CD1   1 
ATOM   16125 N  N     . LEU H 5 222 ? 139.90600 164.58200 199.26800 1.000 34.20615  ? 222 LEU G N     1 
ATOM   16126 C  CA    . LEU H 5 222 ? 140.59100 165.75700 198.75000 1.000 27.02369  ? 222 LEU G CA    1 
ATOM   16127 C  C     . LEU H 5 222 ? 140.35300 165.85800 197.25200 1.000 30.87981  ? 222 LEU G C     1 
ATOM   16128 O  O     . LEU H 5 222 ? 140.50200 164.87000 196.52800 1.000 35.18681  ? 222 LEU G O     1 
ATOM   16129 C  CB    . LEU H 5 222 ? 142.08800 165.66500 199.03100 1.000 26.33696  ? 222 LEU G CB    1 
ATOM   16130 C  CG    . LEU H 5 222 ? 142.73600 166.55300 200.08500 1.000 26.58699  ? 222 LEU G CG    1 
ATOM   16131 C  CD1   . LEU H 5 222 ? 144.22800 166.57800 199.86000 1.000 28.24152  ? 222 LEU G CD1   1 
ATOM   16132 C  CD2   . LEU H 5 222 ? 142.16300 167.94700 200.04300 1.000 31.51503  ? 222 LEU G CD2   1 
ATOM   16133 N  N     . LEU H 5 223 ? 139.99400 167.04700 196.78600 1.000 33.97160  ? 223 LEU G N     1 
ATOM   16134 C  CA    . LEU H 5 223 ? 139.89900 167.32100 195.36300 1.000 26.49460  ? 223 LEU G CA    1 
ATOM   16135 C  C     . LEU H 5 223 ? 141.02800 168.21200 194.86700 1.000 28.88385  ? 223 LEU G C     1 
ATOM   16136 O  O     . LEU H 5 223 ? 141.09300 168.49600 193.66800 1.000 35.77522  ? 223 LEU G O     1 
ATOM   16137 C  CB    . LEU H 5 223 ? 138.54500 167.95500 195.03900 1.000 25.14889  ? 223 LEU G CB    1 
ATOM   16138 C  CG    . LEU H 5 223 ? 137.34600 167.02000 195.20100 1.000 27.14005  ? 223 LEU G CG    1 
ATOM   16139 C  CD1   . LEU H 5 223 ? 136.04900 167.76200 194.97900 1.000 33.69721  ? 223 LEU G CD1   1 
ATOM   16140 C  CD2   . LEU H 5 223 ? 137.45900 165.85800 194.24000 1.000 22.79836  ? 223 LEU G CD2   1 
ATOM   16141 N  N     . SER H 5 224 ? 141.92000 168.64600 195.75500 1.000 25.17382  ? 224 SER G N     1 
ATOM   16142 C  CA    . SER H 5 224 ? 143.05400 169.48200 195.39300 1.000 25.29388  ? 224 SER G CA    1 
ATOM   16143 C  C     . SER H 5 224 ? 144.26700 169.07400 196.21400 1.000 30.02507  ? 224 SER G C     1 
ATOM   16144 O  O     . SER H 5 224 ? 144.13600 168.61500 197.34900 1.000 36.47314  ? 224 SER G O     1 
ATOM   16145 C  CB    . SER H 5 224 ? 142.75200 170.96400 195.62700 1.000 28.20434  ? 224 SER G CB    1 
ATOM   16146 O  OG    . SER H 5 224 ? 142.35200 171.19000 196.96500 1.000 33.98885  ? 224 SER G OG    1 
ATOM   16147 N  N     . SER H 5 225 ? 145.45200 169.25200 195.63200 1.000 28.48013  ? 225 SER G N     1 
ATOM   16148 C  CA    . SER H 5 225 ? 146.68800 169.00100 196.36200 1.000 28.62831  ? 225 SER G CA    1 
ATOM   16149 C  C     . SER H 5 225 ? 146.78200 169.95000 197.54700 1.000 30.07509  ? 225 SER G C     1 
ATOM   16150 O  O     . SER H 5 225 ? 146.92800 171.16100 197.36600 1.000 43.38244  ? 225 SER G O     1 
ATOM   16151 C  CB    . SER H 5 225 ? 147.90400 169.16400 195.45000 1.000 29.98866  ? 225 SER G CB    1 
ATOM   16152 O  OG    . SER H 5 225 ? 147.93400 168.15600 194.45800 1.000 35.85442  ? 225 SER G OG    1 
ATOM   16153 N  N     . ALA H 5 226 ? 146.69900 169.41600 198.76000 1.000 23.15543  ? 226 ALA G N     1 
ATOM   16154 C  CA    . ALA H 5 226 ? 146.59500 170.22900 199.95900 1.000 23.02093  ? 226 ALA G CA    1 
ATOM   16155 C  C     . ALA H 5 226 ? 147.52400 169.69300 201.03700 1.000 24.69895  ? 226 ALA G C     1 
ATOM   16156 O  O     . ALA H 5 226 ? 148.05200 168.58500 200.94300 1.000 31.14997  ? 226 ALA G O     1 
ATOM   16157 C  CB    . ALA H 5 226 ? 145.15300 170.26900 200.47800 1.000 28.75643  ? 226 ALA G CB    1 
ATOM   16158 N  N     . MET H 5 227 ? 147.72900 170.51600 202.06200 1.000 27.18670  ? 227 MET G N     1 
ATOM   16159 C  CA    . MET H 5 227 ? 148.47000 170.13500 203.25500 1.000 34.87261  ? 227 MET G CA    1 
ATOM   16160 C  C     . MET H 5 227 ? 148.13000 171.12000 204.35900 1.000 37.69680  ? 227 MET G C     1 
ATOM   16161 O  O     . MET H 5 227 ? 147.96300 172.31200 204.10000 1.000 37.79314  ? 227 MET G O     1 
ATOM   16162 C  CB    . MET H 5 227 ? 149.98100 170.10300 203.00700 1.000 35.07409  ? 227 MET G CB    1 
ATOM   16163 C  CG    . MET H 5 227 ? 150.81300 169.92300 204.26700 1.000 37.13987  ? 227 MET G CG    1 
ATOM   16164 S  SD    . MET H 5 227 ? 150.79300 168.25000 204.92000 1.000 41.83965  ? 227 MET G SD    1 
ATOM   16165 C  CE    . MET H 5 227 ? 151.40500 167.34100 203.51400 1.000 35.86484  ? 227 MET G CE    1 
ATOM   16166 N  N     . ALA H 5 228 ? 148.02200 170.61500 205.58100 1.000 40.83537  ? 228 ALA G N     1 
ATOM   16167 C  CA    . ALA H 5 228 ? 147.62800 171.41900 206.72600 1.000 50.44992  ? 228 ALA G CA    1 
ATOM   16168 C  C     . ALA H 5 228 ? 148.84500 171.87600 207.52100 1.000 60.83714  ? 228 ALA G C     1 
ATOM   16169 O  O     . ALA H 5 228 ? 149.96400 171.39800 207.32800 1.000 68.38084  ? 228 ALA G O     1 
ATOM   16170 C  CB    . ALA H 5 228 ? 146.68200 170.63300 207.63100 1.000 53.16936  ? 228 ALA G CB    1 
ATOM   16171 N  N     . SER H 5 229 ? 148.60600 172.81700 208.43000 1.000 62.48045  ? 229 SER G N     1 
ATOM   16172 C  CA    . SER H 5 229 ? 149.65800 173.30000 209.30900 1.000 72.38744  ? 229 SER G CA    1 
ATOM   16173 C  C     . SER H 5 229 ? 149.87600 172.31000 210.45300 1.000 81.27842  ? 229 SER G C     1 
ATOM   16174 O  O     . SER H 5 229 ? 149.37400 171.18400 210.44400 1.000 82.35577  ? 229 SER G O     1 
ATOM   16175 C  CB    . SER H 5 229 ? 149.30900 174.68800 209.83800 1.000 81.22255  ? 229 SER G CB    1 
ATOM   16176 O  OG    . SER H 5 229 ? 148.00000 174.71100 210.37600 1.000 90.11690  ? 229 SER G OG    1 
ATOM   16177 N  N     . ASP H 5 230 ? 150.64700 172.73700 211.45500 1.000 86.01632  ? 230 ASP G N     1 
ATOM   16178 C  CA    . ASP H 5 230 ? 150.95800 171.84800 212.57100 1.000 89.62214  ? 230 ASP G CA    1 
ATOM   16179 C  C     . ASP H 5 230 ? 149.70900 171.48000 213.36500 1.000 90.55284  ? 230 ASP G C     1 
ATOM   16180 O  O     . ASP H 5 230 ? 149.51100 170.31100 213.71400 1.000 84.16070  ? 230 ASP G O     1 
ATOM   16181 C  CB    . ASP H 5 230 ? 151.99600 172.49700 213.48500 1.000 96.37769  ? 230 ASP G CB    1 
ATOM   16182 C  CG    . ASP H 5 230 ? 153.41400 172.30100 212.98700 1.000 96.96603  ? 230 ASP G CG    1 
ATOM   16183 O  OD1   . ASP H 5 230 ? 153.87700 173.12300 212.16900 1.000 95.57883  ? 230 ASP G OD1   1 
ATOM   16184 O  OD2   . ASP H 5 230 ? 154.06500 171.32300 213.41100 1.000 99.75534  ? 230 ASP G OD2   1 
ATOM   16185 N  N     . GLU H 5 231 ? 148.85500 172.46300 213.66200 1.000 97.81354  ? 231 GLU G N     1 
ATOM   16186 C  CA    . GLU H 5 231 ? 147.71400 172.20500 214.53500 1.000 96.57772  ? 231 GLU G CA    1 
ATOM   16187 C  C     . GLU H 5 231 ? 146.68600 171.29000 213.88300 1.000 94.34578  ? 231 GLU G C     1 
ATOM   16188 O  O     . GLU H 5 231 ? 146.09700 170.44300 214.56200 1.000 98.12404  ? 231 GLU G O     1 
ATOM   16189 C  CB    . GLU H 5 231 ? 147.05900 173.52000 214.95700 1.000 97.55740  ? 231 GLU G CB    1 
ATOM   16190 C  CG    . GLU H 5 231 ? 146.96000 174.56200 213.85800 1.000 99.43834  ? 231 GLU G CG    1 
ATOM   16191 C  CD    . GLU H 5 231 ? 146.44200 175.89200 214.37100 1.000 115.67387 ? 231 GLU G CD    1 
ATOM   16192 O  OE1   . GLU H 5 231 ? 146.15500 175.99000 215.58300 1.000 123.61483 ? 231 GLU G OE1   1 
ATOM   16193 O  OE2   . GLU H 5 231 ? 146.32200 176.83800 213.56600 1.000 113.06294 ? 231 GLU G OE2   1 
ATOM   16194 N  N     . GLU H 5 232 ? 146.44100 171.45000 212.58300 1.000 88.22735  ? 232 GLU G N     1 
ATOM   16195 C  CA    . GLU H 5 232 ? 145.47600 170.59100 211.90700 1.000 85.56818  ? 232 GLU G CA    1 
ATOM   16196 C  C     . GLU H 5 232 ? 146.04000 169.20700 211.61000 1.000 84.51032  ? 232 GLU G C     1 
ATOM   16197 O  O     . GLU H 5 232 ? 145.27700 168.23900 211.52300 1.000 80.34737  ? 232 GLU G O     1 
ATOM   16198 C  CB    . GLU H 5 232 ? 144.99700 171.25000 210.61400 1.000 76.86144  ? 232 GLU G CB    1 
ATOM   16199 C  CG    . GLU H 5 232 ? 144.52300 172.68500 210.77100 1.000 76.71262  ? 232 GLU G CG    1 
ATOM   16200 C  CD    . GLU H 5 232 ? 143.04500 172.78100 211.10000 1.000 76.74290  ? 232 GLU G CD    1 
ATOM   16201 O  OE1   . GLU H 5 232 ? 142.37300 173.67800 210.55300 1.000 74.12930  ? 232 GLU G OE1   1 
ATOM   16202 O  OE2   . GLU H 5 232 ? 142.55500 171.96100 211.90300 1.000 81.20711  ? 232 GLU G OE2   1 
ATOM   16203 N  N     . LEU H 5 233 ? 147.36100 169.09000 211.44600 1.000 83.49019  ? 233 LEU G N     1 
ATOM   16204 C  CA    . LEU H 5 233 ? 147.94700 167.80500 211.08000 1.000 77.98606  ? 233 LEU G CA    1 
ATOM   16205 C  C     . LEU H 5 233 ? 148.00900 166.85000 212.26300 1.000 81.38742  ? 233 LEU G C     1 
ATOM   16206 O  O     . LEU H 5 233 ? 148.12400 165.63500 212.07000 1.000 79.13847  ? 233 LEU G O     1 
ATOM   16207 C  CB    . LEU H 5 233 ? 149.34300 168.01000 210.49600 1.000 79.93316  ? 233 LEU G CB    1 
ATOM   16208 C  CG    . LEU H 5 233 ? 149.93400 166.81900 209.74700 1.000 71.00948  ? 233 LEU G CG    1 
ATOM   16209 C  CD1   . LEU H 5 233 ? 149.05900 166.47300 208.56300 1.000 66.70596  ? 233 LEU G CD1   1 
ATOM   16210 C  CD2   . LEU H 5 233 ? 151.34600 167.12300 209.29600 1.000 64.42703  ? 233 LEU G CD2   1 
ATOM   16211 N  N     . VAL H 5 234 ? 147.94600 167.37000 213.49000 1.000 87.28055  ? 234 VAL G N     1 
ATOM   16212 C  CA    . VAL H 5 234 ? 147.96900 166.50900 214.66700 1.000 86.71944  ? 234 VAL G CA    1 
ATOM   16213 C  C     . VAL H 5 234 ? 146.65100 165.78100 214.88200 1.000 92.10143  ? 234 VAL G C     1 
ATOM   16214 O  O     . VAL H 5 234 ? 146.60000 164.82800 215.66700 1.000 94.67422  ? 234 VAL G O     1 
ATOM   16215 C  CB    . VAL H 5 234 ? 148.35200 167.33100 215.91700 1.000 81.61587  ? 234 VAL G CB    1 
ATOM   16216 C  CG1   . VAL H 5 234 ? 147.15400 168.08300 216.45700 1.000 85.85062  ? 234 VAL G CG1   1 
ATOM   16217 C  CG2   . VAL H 5 234 ? 148.95400 166.43500 216.98700 1.000 80.30800  ? 234 VAL G CG2   1 
ATOM   16218 N  N     . ASP H 5 235 ? 145.58900 166.19000 214.19200 1.000 90.47402  ? 235 ASP G N     1 
ATOM   16219 C  CA    . ASP H 5 235 ? 144.28000 165.56600 214.31700 1.000 90.97009  ? 235 ASP G CA    1 
ATOM   16220 C  C     . ASP H 5 235 ? 143.78900 164.89400 213.04700 1.000 87.84574  ? 235 ASP G C     1 
ATOM   16221 O  O     . ASP H 5 235 ? 142.95800 163.98700 213.13200 1.000 84.77305  ? 235 ASP G O     1 
ATOM   16222 C  CB    . ASP H 5 235 ? 143.23100 166.60400 214.75000 1.000 93.31782  ? 235 ASP G CB    1 
ATOM   16223 C  CG    . ASP H 5 235 ? 143.50700 167.17800 216.12300 1.000 98.70963  ? 235 ASP G CG    1 
ATOM   16224 O  OD1   . ASP H 5 235 ? 144.38400 166.64300 216.83000 1.000 101.40677 ? 235 ASP G OD1   1 
ATOM   16225 O  OD2   . ASP H 5 235 ? 142.84800 168.17200 216.49400 1.000 102.93379 ? 235 ASP G OD2   1 
ATOM   16226 N  N     . CYS H 5 236 ? 144.27500 165.30100 211.87900 1.000 83.90307  ? 236 CYS G N     1 
ATOM   16227 C  CA    . CYS H 5 236 ? 143.74800 164.82900 210.60700 1.000 75.02058  ? 236 CYS G CA    1 
ATOM   16228 C  C     . CYS H 5 236 ? 144.48800 163.61600 210.06400 1.000 70.11985  ? 236 CYS G C     1 
ATOM   16229 O  O     . CYS H 5 236 ? 144.20400 163.18700 208.94200 1.000 70.82051  ? 236 CYS G O     1 
ATOM   16230 C  CB    . CYS H 5 236 ? 143.78800 165.95400 209.57300 1.000 70.58662  ? 236 CYS G CB    1 
ATOM   16231 S  SG    . CYS H 5 236 ? 145.43300 166.28700 208.91300 1.000 83.04787  ? 236 CYS G SG    1 
ATOM   16232 N  N     . LEU H 5 237 ? 145.43000 163.05700 210.82000 1.000 71.39494  ? 237 LEU G N     1 
ATOM   16233 C  CA    . LEU H 5 237 ? 146.19000 161.89900 210.37500 1.000 69.66617  ? 237 LEU G CA    1 
ATOM   16234 C  C     . LEU H 5 237 ? 145.65400 160.59500 210.95300 1.000 75.59402  ? 237 LEU G C     1 
ATOM   16235 O  O     . LEU H 5 237 ? 146.35100 159.57700 210.92300 1.000 72.53433  ? 237 LEU G O     1 
ATOM   16236 C  CB    . LEU H 5 237 ? 147.66600 162.07200 210.72900 1.000 65.25371  ? 237 LEU G CB    1 
ATOM   16237 C  CG    . LEU H 5 237 ? 148.55800 162.63100 209.61900 1.000 59.65246  ? 237 LEU G CG    1 
ATOM   16238 C  CD1   . LEU H 5 237 ? 149.98900 162.16000 209.79500 1.000 62.87440  ? 237 LEU G CD1   1 
ATOM   16239 C  CD2   . LEU H 5 237 ? 148.03200 162.24700 208.24700 1.000 50.83486  ? 237 LEU G CD2   1 
ATOM   16240 N  N     . GLU H 5 238 ? 144.42800 160.60400 211.47000 1.000 77.22054  ? 238 GLU G N     1 
ATOM   16241 C  CA    . GLU H 5 238 ? 143.83200 159.41800 212.07400 1.000 76.14610  ? 238 GLU G CA    1 
ATOM   16242 C  C     . GLU H 5 238 ? 143.38700 158.47200 210.96800 1.000 73.90646  ? 238 GLU G C     1 
ATOM   16243 O  O     . GLU H 5 238 ? 142.51700 158.82400 210.16500 1.000 71.75702  ? 238 GLU G O     1 
ATOM   16244 C  CB    . GLU H 5 238 ? 142.65800 159.80900 212.96500 1.000 73.89368  ? 238 GLU G CB    1 
ATOM   16245 C  CG    . GLU H 5 238 ? 143.06000 160.35900 214.31900 1.000 74.97874  ? 238 GLU G CG    1 
ATOM   16246 C  CD    . GLU H 5 238 ? 143.96400 159.41600 215.08200 1.000 82.54160  ? 238 GLU G CD    1 
ATOM   16247 O  OE1   . GLU H 5 238 ? 145.10600 159.81000 215.40100 1.000 84.33959  ? 238 GLU G OE1   1 
ATOM   16248 O  OE2   . GLU H 5 238 ? 143.53200 158.27800 215.36400 1.000 93.26469  ? 238 GLU G OE2   1 
ATOM   16249 N  N     . ASP H 5 239 ? 144.02800 157.30200 210.90500 1.000 69.47922  ? 239 ASP G N     1 
ATOM   16250 C  CA    . ASP H 5 239 ? 143.69300 156.17700 210.01400 1.000 66.29917  ? 239 ASP G CA    1 
ATOM   16251 C  C     . ASP H 5 239 ? 143.14100 156.64900 208.67000 1.000 68.04485  ? 239 ASP G C     1 
ATOM   16252 O  O     . ASP H 5 239 ? 142.04800 156.27700 208.24200 1.000 70.28659  ? 239 ASP G O     1 
ATOM   16253 C  CB    . ASP H 5 239 ? 142.76400 155.15800 210.69900 1.000 71.21899  ? 239 ASP G CB    1 
ATOM   16254 C  CG    . ASP H 5 239 ? 141.40800 155.72400 211.11900 1.000 75.10522  ? 239 ASP G CG    1 
ATOM   16255 O  OD1   . ASP H 5 239 ? 141.03800 156.85000 210.74600 1.000 73.51230  ? 239 ASP G OD1   1 
ATOM   16256 O  OD2   . ASP H 5 239 ? 140.69400 155.01000 211.85300 1.000 74.51610  ? 239 ASP G OD2   1 
ATOM   16257 N  N     . ALA H 5 240 ? 143.93200 157.47600 207.99500 1.000 64.78974  ? 240 ALA G N     1 
ATOM   16258 C  CA    . ALA H 5 240 ? 143.56400 158.06100 206.71700 1.000 48.19208  ? 240 ALA G CA    1 
ATOM   16259 C  C     . ALA H 5 240 ? 144.53100 157.59000 205.64300 1.000 44.42631  ? 240 ALA G C     1 
ATOM   16260 O  O     . ALA H 5 240 ? 145.72300 157.41500 205.90500 1.000 50.28477  ? 240 ALA G O     1 
ATOM   16261 C  CB    . ALA H 5 240 ? 143.57100 159.58700 206.79200 1.000 48.66858  ? 240 ALA G CB    1 
ATOM   16262 N  N     . ARG H 5 241 ? 144.01600 157.38500 204.43800 1.000 37.12967  ? 241 ARG G N     1 
ATOM   16263 C  CA    . ARG H 5 241 ? 144.81200 156.91000 203.31700 1.000 33.57955  ? 241 ARG G CA    1 
ATOM   16264 C  C     . ARG H 5 241 ? 145.06700 158.06800 202.36600 1.000 29.05800  ? 241 ARG G C     1 
ATOM   16265 O  O     . ARG H 5 241 ? 144.13600 158.79100 202.00500 1.000 37.78608  ? 241 ARG G O     1 
ATOM   16266 C  CB    . ARG H 5 241 ? 144.09700 155.77000 202.59700 1.000 37.06975  ? 241 ARG G CB    1 
ATOM   16267 C  CG    . ARG H 5 241 ? 143.41000 154.80000 203.54100 1.000 39.28999  ? 241 ARG G CG    1 
ATOM   16268 C  CD    . ARG H 5 241 ? 142.46200 153.88300 202.80200 1.000 40.78174  ? 241 ARG G CD    1 
ATOM   16269 N  NE    . ARG H 5 241 ? 143.16400 153.04600 201.84100 1.000 43.54911  ? 241 ARG G NE    1 
ATOM   16270 C  CZ    . ARG H 5 241 ? 143.74800 151.89600 202.14400 1.000 53.26991  ? 241 ARG G CZ    1 
ATOM   16271 N  NH1   . ARG H 5 241 ? 143.74100 151.42500 203.37900 1.000 50.15811  ? 241 ARG G NH1   1 
ATOM   16272 N  NH2   . ARG H 5 241 ? 144.35700 151.20500 201.18600 1.000 62.63625  ? 241 ARG G NH2   1 
ATOM   16273 N  N     . TYR H 5 242 ? 146.32300 158.24700 201.96900 1.000 29.33584  ? 242 TYR G N     1 
ATOM   16274 C  CA    . TYR H 5 242 ? 146.69900 159.40400 201.17200 1.000 27.81727  ? 242 TYR G CA    1 
ATOM   16275 C  C     . TYR H 5 242 ? 147.87200 159.04000 200.27300 1.000 25.56615  ? 242 TYR G C     1 
ATOM   16276 O  O     . TYR H 5 242 ? 148.19900 157.86500 200.08800 1.000 28.19719  ? 242 TYR G O     1 
ATOM   16277 C  CB    . TYR H 5 242 ? 147.02500 160.59500 202.07900 1.000 28.90710  ? 242 TYR G CB    1 
ATOM   16278 C  CG    . TYR H 5 242 ? 148.05700 160.31100 203.14300 1.000 31.91909  ? 242 TYR G CG    1 
ATOM   16279 C  CD1   . TYR H 5 242 ? 149.40600 160.24700 202.83200 1.000 31.11839  ? 242 TYR G CD1   1 
ATOM   16280 C  CD2   . TYR H 5 242 ? 147.68300 160.14000 204.46400 1.000 34.02551  ? 242 TYR G CD2   1 
ATOM   16281 C  CE1   . TYR H 5 242 ? 150.34700 160.00000 203.80000 1.000 27.74004  ? 242 TYR G CE1   1 
ATOM   16282 C  CE2   . TYR H 5 242 ? 148.61900 159.89600 205.43900 1.000 37.28325  ? 242 TYR G CE2   1 
ATOM   16283 C  CZ    . TYR H 5 242 ? 149.94700 159.82700 205.10100 1.000 36.28579  ? 242 TYR G CZ    1 
ATOM   16284 O  OH    . TYR H 5 242 ? 150.88200 159.58000 206.07500 1.000 49.27687  ? 242 TYR G OH    1 
ATOM   16285 N  N     . LEU H 5 243 ? 148.50200 160.06700 199.70400 1.000 22.99076  ? 243 LEU G N     1 
ATOM   16286 C  CA    . LEU H 5 243 ? 149.67600 159.88300 198.85400 1.000 28.92802  ? 243 LEU G CA    1 
ATOM   16287 C  C     . LEU H 5 243 ? 150.45200 161.19300 198.84600 1.000 30.00587  ? 243 LEU G C     1 
ATOM   16288 O  O     . LEU H 5 243 ? 149.99600 162.17000 198.25000 1.000 35.82422  ? 243 LEU G O     1 
ATOM   16289 C  CB    . LEU H 5 243 ? 149.26600 159.47800 197.44500 1.000 27.15759  ? 243 LEU G CB    1 
ATOM   16290 C  CG    . LEU H 5 243 ? 150.35200 159.56600 196.37400 1.000 29.58730  ? 243 LEU G CG    1 
ATOM   16291 C  CD1   . LEU H 5 243 ? 151.46700 158.58400 196.66100 1.000 33.07820  ? 243 LEU G CD1   1 
ATOM   16292 C  CD2   . LEU H 5 243 ? 149.76600 159.31900 195.00100 1.000 30.69699  ? 243 LEU G CD2   1 
ATOM   16293 N  N     . LEU H 5 244 ? 151.61300 161.21600 199.49400 1.000 26.00605  ? 244 LEU G N     1 
ATOM   16294 C  CA    . LEU H 5 244 ? 152.42800 162.42500 199.54100 1.000 27.93225  ? 244 LEU G CA    1 
ATOM   16295 C  C     . LEU H 5 244 ? 153.11300 162.61100 198.19500 1.000 34.15401  ? 244 LEU G C     1 
ATOM   16296 O  O     . LEU H 5 244 ? 153.96900 161.81000 197.81100 1.000 41.10288  ? 244 LEU G O     1 
ATOM   16297 C  CB    . LEU H 5 244 ? 153.45900 162.34400 200.66200 1.000 34.97446  ? 244 LEU G CB    1 
ATOM   16298 C  CG    . LEU H 5 244 ? 153.14100 163.07000 201.96700 1.000 37.04599  ? 244 LEU G CG    1 
ATOM   16299 C  CD1   . LEU H 5 244 ? 154.40700 163.29100 202.76500 1.000 36.69035  ? 244 LEU G CD1   1 
ATOM   16300 C  CD2   . LEU H 5 244 ? 152.45600 164.38200 201.69400 1.000 37.88316  ? 244 LEU G CD2   1 
ATOM   16301 N  N     . LYS H 5 245 ? 152.74300 163.66600 197.47900 1.000 34.03237  ? 245 LYS G N     1 
ATOM   16302 C  CA    . LYS H 5 245 ? 153.36500 164.02000 196.21600 1.000 31.71057  ? 245 LYS G CA    1 
ATOM   16303 C  C     . LYS H 5 245 ? 154.35200 165.15600 196.44100 1.000 33.86309  ? 245 LYS G C     1 
ATOM   16304 O  O     . LYS H 5 245 ? 154.08700 166.07900 197.22100 1.000 30.60635  ? 245 LYS G O     1 
ATOM   16305 C  CB    . LYS H 5 245 ? 152.31300 164.43000 195.18600 1.000 31.38890  ? 245 LYS G CB    1 
ATOM   16306 C  CG    . LYS H 5 245 ? 152.51100 163.81500 193.81300 1.000 34.24503  ? 245 LYS G CG    1 
ATOM   16307 C  CD    . LYS H 5 245 ? 151.28500 164.01800 192.94000 1.000 34.15192  ? 245 LYS G CD    1 
ATOM   16308 C  CE    . LYS H 5 245 ? 151.01900 165.49200 192.69500 1.000 39.54058  ? 245 LYS G CE    1 
ATOM   16309 N  NZ    . LYS H 5 245 ? 152.11000 166.12800 191.90600 1.000 43.67376  ? 245 LYS G NZ    1 
ATOM   16310 N  N     . LYS H 5 246 ? 155.48800 165.07600 195.75100 1.000 36.69630  ? 246 LYS G N     1 
ATOM   16311 C  CA    . LYS H 5 246 ? 156.58600 166.03000 195.89900 1.000 34.55784  ? 246 LYS G CA    1 
ATOM   16312 C  C     . LYS H 5 246 ? 156.37600 167.18200 194.92500 1.000 39.79062  ? 246 LYS G C     1 
ATOM   16313 O  O     . LYS H 5 246 ? 156.59300 167.03900 193.71900 1.000 41.97037  ? 246 LYS G O     1 
ATOM   16314 C  CB    . LYS H 5 246 ? 157.92100 165.34000 195.65300 1.000 36.84625  ? 246 LYS G CB    1 
ATOM   16315 C  CG    . LYS H 5 246 ? 159.11200 166.27400 195.62700 1.000 40.30730  ? 246 LYS G CG    1 
ATOM   16316 C  CD    . LYS H 5 246 ? 160.38200 165.51900 195.27700 1.000 49.94704  ? 246 LYS G CD    1 
ATOM   16317 C  CE    . LYS H 5 246 ? 161.59900 166.42400 195.33300 1.000 61.77244  ? 246 LYS G CE    1 
ATOM   16318 N  NZ    . LYS H 5 246 ? 161.84100 166.94200 196.70400 1.000 57.34715  ? 246 LYS G NZ    1 
ATOM   16319 N  N     . ARG H 5 247 ? 155.95900 168.33200 195.45000 1.000 34.99822  ? 247 ARG G N     1 
ATOM   16320 C  CA    . ARG H 5 247 ? 155.78600 169.54000 194.65400 1.000 29.73207  ? 247 ARG G CA    1 
ATOM   16321 C  C     . ARG H 5 247 ? 157.05200 170.38000 194.77500 1.000 35.77139  ? 247 ARG G C     1 
ATOM   16322 O  O     . ARG H 5 247 ? 157.42600 170.80500 195.87500 1.000 42.66091  ? 247 ARG G O     1 
ATOM   16323 C  CB    . ARG H 5 247 ? 154.55900 170.32000 195.11300 1.000 29.29138  ? 247 ARG G CB    1 
ATOM   16324 C  CG    . ARG H 5 247 ? 153.36700 169.45100 195.44700 1.000 27.62389  ? 247 ARG G CG    1 
ATOM   16325 C  CD    . ARG H 5 247 ? 152.87800 168.69900 194.22100 1.000 33.78095  ? 247 ARG G CD    1 
ATOM   16326 N  NE    . ARG H 5 247 ? 152.32100 169.58400 193.20500 1.000 41.32919  ? 247 ARG G NE    1 
ATOM   16327 C  CZ    . ARG H 5 247 ? 152.74700 169.64900 191.95100 1.000 39.63637  ? 247 ARG G CZ    1 
ATOM   16328 N  NH1   . ARG H 5 247 ? 153.73500 168.88500 191.51600 1.000 41.05233  ? 247 ARG G NH1   1 
ATOM   16329 N  NH2   . ARG H 5 247 ? 152.16600 170.50000 191.11200 1.000 38.30396  ? 247 ARG G NH2   1 
ATOM   16330 N  N     . THR H 5 248 ? 157.71600 170.60700 193.64400 1.000 39.35266  ? 248 THR G N     1 
ATOM   16331 C  CA    . THR H 5 248 ? 158.95300 171.37100 193.58300 1.000 40.91546  ? 248 THR G CA    1 
ATOM   16332 C  C     . THR H 5 248 ? 158.90900 172.23600 192.32800 1.000 36.96575  ? 248 THR G C     1 
ATOM   16333 O  O     . THR H 5 248 ? 157.86800 172.36600 191.67800 1.000 37.11678  ? 248 THR G O     1 
ATOM   16334 C  CB    . THR H 5 248 ? 160.16900 170.43700 193.58700 1.000 43.04153  ? 248 THR G CB    1 
ATOM   16335 O  OG1   . THR H 5 248 ? 159.90500 169.31100 192.74200 1.000 37.10483  ? 248 THR G OG1   1 
ATOM   16336 C  CG2   . THR H 5 248 ? 160.47000 169.95100 194.99500 1.000 46.81974  ? 248 THR G CG2   1 
ATOM   16337 N  N     . GLY H 5 249 ? 160.03800 172.83000 191.98400 1.000 31.40636  ? 249 GLY G N     1 
ATOM   16338 C  CA    . GLY H 5 249 ? 160.18000 173.55600 190.73500 1.000 35.03989  ? 249 GLY G CA    1 
ATOM   16339 C  C     . GLY H 5 249 ? 160.96000 174.84300 190.91100 1.000 41.51026  ? 249 GLY G C     1 
ATOM   16340 O  O     . GLY H 5 249 ? 161.20900 175.31000 192.02100 1.000 46.99867  ? 249 GLY G O     1 
ATOM   16341 N  N     . PHE H 5 250 ? 161.35600 175.42600 189.78200 1.000 33.15274  ? 250 PHE G N     1 
ATOM   16342 C  CA    . PHE H 5 250 ? 162.03500 176.71000 189.76600 1.000 28.39077  ? 250 PHE G CA    1 
ATOM   16343 C  C     . PHE H 5 250 ? 161.02300 177.84800 189.82300 1.000 27.92636  ? 250 PHE G C     1 
ATOM   16344 O  O     . PHE H 5 250 ? 159.84000 177.67700 189.52100 1.000 32.94455  ? 250 PHE G O     1 
ATOM   16345 C  CB    . PHE H 5 250 ? 162.88700 176.85800 188.51000 1.000 29.22877  ? 250 PHE G CB    1 
ATOM   16346 C  CG    . PHE H 5 250 ? 164.13600 176.03000 188.51300 1.000 33.61052  ? 250 PHE G CG    1 
ATOM   16347 C  CD1   . PHE H 5 250 ? 164.07500 174.65900 188.37100 1.000 33.23607  ? 250 PHE G CD1   1 
ATOM   16348 C  CD2   . PHE H 5 250 ? 165.37500 176.62900 188.63100 1.000 35.69296  ? 250 PHE G CD2   1 
ATOM   16349 C  CE1   . PHE H 5 250 ? 165.22400 173.90200 188.36100 1.000 39.43385  ? 250 PHE G CE1   1 
ATOM   16350 C  CE2   . PHE H 5 250 ? 166.52600 175.87800 188.62200 1.000 31.58217  ? 250 PHE G CE2   1 
ATOM   16351 C  CZ    . PHE H 5 250 ? 166.45200 174.51300 188.48700 1.000 34.45866  ? 250 PHE G CZ    1 
ATOM   16352 N  N     . VAL H 5 251 ? 161.50400 179.02500 190.20200 1.000 28.84897  ? 251 VAL G N     1 
ATOM   16353 C  CA    . VAL H 5 251 ? 160.65000 180.20300 190.31100 1.000 30.31937  ? 251 VAL G CA    1 
ATOM   16354 C  C     . VAL H 5 251 ? 160.54500 180.88200 188.95500 1.000 31.48849  ? 251 VAL G C     1 
ATOM   16355 O  O     . VAL H 5 251 ? 161.55300 181.11400 188.27800 1.000 42.04009  ? 251 VAL G O     1 
ATOM   16356 C  CB    . VAL H 5 251 ? 161.19200 181.16800 191.37900 1.000 34.11280  ? 251 VAL G CB    1 
ATOM   16357 C  CG1   . VAL H 5 251 ? 160.48100 182.50100 191.29900 1.000 33.86878  ? 251 VAL G CG1   1 
ATOM   16358 C  CG2   . VAL H 5 251 ? 161.02300 180.57500 192.75600 1.000 37.30614  ? 251 VAL G CG2   1 
ATOM   16359 N  N     . GLN H 5 252 ? 159.31900 181.20400 188.55100 1.000 32.39272  ? 252 GLN G N     1 
ATOM   16360 C  CA    . GLN H 5 252 ? 159.04300 181.88300 187.28600 1.000 33.58140  ? 252 GLN G CA    1 
ATOM   16361 C  C     . GLN H 5 252 ? 158.63500 183.31900 187.59600 1.000 33.44251  ? 252 GLN G C     1 
ATOM   16362 O  O     . GLN H 5 252 ? 157.47500 183.58900 187.91900 1.000 35.37687  ? 252 GLN G O     1 
ATOM   16363 C  CB    . GLN H 5 252 ? 157.95600 181.15600 186.50300 1.000 27.73188  ? 252 GLN G CB    1 
ATOM   16364 C  CG    . GLN H 5 252 ? 157.52300 181.86800 185.24100 1.000 26.01895  ? 252 GLN G CG    1 
ATOM   16365 C  CD    . GLN H 5 252 ? 156.39400 181.15600 184.53800 1.000 22.21087  ? 252 GLN G CD    1 
ATOM   16366 O  OE1   . GLN H 5 252 ? 155.30100 181.69600 184.39700 1.000 26.26563  ? 252 GLN G OE1   1 
ATOM   16367 N  NE2   . GLN H 5 252 ? 156.65200 179.93900 184.08800 1.000 23.80599  ? 252 GLN G NE2   1 
ATOM   16368 N  N     . SER H 5 253 ? 159.59200 184.23500 187.49900 1.000 33.21942  ? 253 SER G N     1 
ATOM   16369 C  CA    . SER H 5 253 ? 159.33800 185.65300 187.71200 1.000 38.08246  ? 253 SER G CA    1 
ATOM   16370 C  C     . SER H 5 253 ? 160.54600 186.42800 187.21100 1.000 47.33668  ? 253 SER G C     1 
ATOM   16371 O  O     . SER H 5 253 ? 161.58700 185.85300 186.88600 1.000 51.56664  ? 253 SER G O     1 
ATOM   16372 C  CB    . SER H 5 253 ? 159.06200 185.97000 189.18100 1.000 38.12689  ? 253 SER G CB    1 
ATOM   16373 O  OG    . SER H 5 253 ? 160.16700 185.61900 189.98800 1.000 45.34309  ? 253 SER G OG    1 
ATOM   16374 N  N     . LYS H 5 254 ? 160.38700 187.74900 187.14800 1.000 54.07422  ? 254 LYS G N     1 
ATOM   16375 C  CA    . LYS H 5 254 ? 161.46200 188.64000 186.74100 1.000 58.77132  ? 254 LYS G CA    1 
ATOM   16376 C  C     . LYS H 5 254 ? 162.08400 189.39700 187.90400 1.000 60.62715  ? 254 LYS G C     1 
ATOM   16377 O  O     . LYS H 5 254 ? 163.23400 189.83300 187.79300 1.000 62.26431  ? 254 LYS G O     1 
ATOM   16378 C  CB    . LYS H 5 254 ? 160.94800 189.65500 185.71300 1.000 53.53901  ? 254 LYS G CB    1 
ATOM   16379 C  CG    . LYS H 5 254 ? 160.64300 189.07300 184.34400 1.000 54.54992  ? 254 LYS G CG    1 
ATOM   16380 C  CD    . LYS H 5 254 ? 159.63000 189.92500 183.59400 1.000 61.77673  ? 254 LYS G CD    1 
ATOM   16381 C  CE    . LYS H 5 254 ? 159.86100 191.41400 183.81000 1.000 66.43800  ? 254 LYS G CE    1 
ATOM   16382 N  NZ    . LYS H 5 254 ? 161.16900 191.87000 183.27300 1.000 55.64741  ? 254 LYS G NZ    1 
ATOM   16383 N  N     . THR H 5 255 ? 161.36100 189.55300 189.00800 1.000 59.89803  ? 255 THR G N     1 
ATOM   16384 C  CA    . THR H 5 255 ? 161.78900 190.37300 190.13500 1.000 57.23100  ? 255 THR G CA    1 
ATOM   16385 C  C     . THR H 5 255 ? 162.13800 189.52800 191.35600 1.000 59.02324  ? 255 THR G C     1 
ATOM   16386 O  O     . THR H 5 255 ? 161.91800 189.93800 192.49600 1.000 61.17599  ? 255 THR G O     1 
ATOM   16387 C  CB    . THR H 5 255 ? 160.71200 191.39400 190.48600 1.000 57.29640  ? 255 THR G CB    1 
ATOM   16388 O  OG1   . THR H 5 255 ? 159.68000 190.76300 191.25200 1.000 64.22430  ? 255 THR G OG1   1 
ATOM   16389 C  CG2   . THR H 5 255 ? 160.10500 191.96700 189.22100 1.000 59.82574  ? 255 THR G CG2   1 
ATOM   16390 N  N     . TYR H 5 256 ? 162.70800 188.34500 191.13700 1.000 54.88613  ? 256 TYR G N     1 
ATOM   16391 C  CA    . TYR H 5 256 ? 163.08800 187.45400 192.22600 1.000 53.16901  ? 256 TYR G CA    1 
ATOM   16392 C  C     . TYR H 5 256 ? 164.59100 187.38900 192.43600 1.000 53.13609  ? 256 TYR G C     1 
ATOM   16393 O  O     . TYR H 5 256 ? 165.06500 187.57600 193.55900 1.000 58.99151  ? 256 TYR G O     1 
ATOM   16394 C  CB    . TYR H 5 256 ? 162.54300 186.04300 191.97000 1.000 51.01521  ? 256 TYR G CB    1 
ATOM   16395 C  CG    . TYR H 5 256 ? 162.60800 185.12900 193.17300 1.000 49.88771  ? 256 TYR G CG    1 
ATOM   16396 C  CD1   . TYR H 5 256 ? 161.70700 185.26000 194.21900 1.000 43.88619  ? 256 TYR G CD1   1 
ATOM   16397 C  CD2   . TYR H 5 256 ? 163.56900 184.13300 193.25800 1.000 52.10928  ? 256 TYR G CD2   1 
ATOM   16398 C  CE1   . TYR H 5 256 ? 161.76500 184.43000 195.31400 1.000 40.40611  ? 256 TYR G CE1   1 
ATOM   16399 C  CE2   . TYR H 5 256 ? 163.63200 183.30000 194.34800 1.000 45.44851  ? 256 TYR G CE2   1 
ATOM   16400 C  CZ    . TYR H 5 256 ? 162.72900 183.45300 195.37100 1.000 41.94846  ? 256 TYR G CZ    1 
ATOM   16401 O  OH    . TYR H 5 256 ? 162.79100 182.61900 196.45900 1.000 51.12783  ? 256 TYR G OH    1 
ATOM   16402 N  N     . ALA H 5 257 ? 165.35600 187.12500 191.38300 1.000 52.31564  ? 257 ALA G N     1 
ATOM   16403 C  CA    . ALA H 5 257 ? 166.80300 187.03900 191.50000 1.000 60.71748  ? 257 ALA G CA    1 
ATOM   16404 C  C     . ALA H 5 257 ? 167.41900 187.28500 190.13200 1.000 63.44224  ? 257 ALA G C     1 
ATOM   16405 O  O     . ALA H 5 257 ? 166.73200 187.27800 189.10800 1.000 67.89484  ? 257 ALA G O     1 
ATOM   16406 C  CB    . ALA H 5 257 ? 167.24000 185.68500 192.06600 1.000 58.81242  ? 257 ALA G CB    1 
ATOM   16407 N  N     . ASP H 5 258 ? 168.73300 187.51400 190.13100 1.000 60.83136  ? 258 ASP G N     1 
ATOM   16408 C  CA    . ASP H 5 258 ? 169.45300 187.68100 188.87400 1.000 56.08840  ? 258 ASP G CA    1 
ATOM   16409 C  C     . ASP H 5 258 ? 169.38600 186.41300 188.03300 1.000 58.62670  ? 258 ASP G C     1 
ATOM   16410 O  O     . ASP H 5 258 ? 169.18800 186.47700 186.81500 1.000 60.17175  ? 258 ASP G O     1 
ATOM   16411 C  CB    . ASP H 5 258 ? 170.90700 188.06800 189.14800 1.000 66.84511  ? 258 ASP G CB    1 
ATOM   16412 C  CG    . ASP H 5 258 ? 171.02800 189.33500 189.97400 1.000 76.30973  ? 258 ASP G CG    1 
ATOM   16413 O  OD1   . ASP H 5 258 ? 170.68400 189.30300 191.17400 1.000 76.81087  ? 258 ASP G OD1   1 
ATOM   16414 O  OD2   . ASP H 5 258 ? 171.46900 190.36400 189.42200 1.000 76.46477  ? 258 ASP G OD2   1 
ATOM   16415 N  N     . GLN H 5 259 ? 169.54500 185.25400 188.66300 1.000 57.25741  ? 259 GLN G N     1 
ATOM   16416 C  CA    . GLN H 5 259 ? 169.40200 183.97100 187.99700 1.000 52.84771  ? 259 GLN G CA    1 
ATOM   16417 C  C     . GLN H 5 259 ? 168.24800 183.19900 188.62300 1.000 52.35367  ? 259 GLN G C     1 
ATOM   16418 O  O     . GLN H 5 259 ? 167.86300 183.44000 189.77000 1.000 57.84521  ? 259 GLN G O     1 
ATOM   16419 C  CB    . GLN H 5 259 ? 170.69400 183.15200 188.07900 1.000 53.11924  ? 259 GLN G CB    1 
ATOM   16420 C  CG    . GLN H 5 259 ? 171.15600 182.86400 189.49400 1.000 59.09274  ? 259 GLN G CG    1 
ATOM   16421 C  CD    . GLN H 5 259 ? 172.30500 181.87700 189.53700 1.000 68.40357  ? 259 GLN G CD    1 
ATOM   16422 O  OE1   . GLN H 5 259 ? 172.76900 181.40200 188.50100 1.000 70.08028  ? 259 GLN G OE1   1 
ATOM   16423 N  NE2   . GLN H 5 259 ? 172.76900 181.56100 190.74000 1.000 69.98733  ? 259 GLN G NE2   1 
ATOM   16424 N  N     . LEU H 5 260 ? 167.69300 182.26900 187.84800 1.000 47.90405  ? 260 LEU G N     1 
ATOM   16425 C  CA    . LEU H 5 260 ? 166.53500 181.50600 188.29700 1.000 45.87021  ? 260 LEU G CA    1 
ATOM   16426 C  C     . LEU H 5 260 ? 166.88400 180.66400 189.51800 1.000 50.93783  ? 260 LEU G C     1 
ATOM   16427 O  O     . LEU H 5 260 ? 167.91600 179.98800 189.55000 1.000 54.12032  ? 260 LEU G O     1 
ATOM   16428 C  CB    . LEU H 5 260 ? 166.02400 180.62100 187.16300 1.000 45.78061  ? 260 LEU G CB    1 
ATOM   16429 C  CG    . LEU H 5 260 ? 165.48300 181.36600 185.94300 1.000 41.06700  ? 260 LEU G CG    1 
ATOM   16430 C  CD1   . LEU H 5 260 ? 165.63800 180.51900 184.70000 1.000 38.13830  ? 260 LEU G CD1   1 
ATOM   16431 C  CD2   . LEU H 5 260 ? 164.03100 181.75300 186.14700 1.000 35.81171  ? 260 LEU G CD2   1 
ATOM   16432 N  N     . VAL H 5 261 ? 166.00800 180.69700 190.51800 1.000 47.37122  ? 261 VAL G N     1 
ATOM   16433 C  CA    . VAL H 5 261 ? 166.26100 180.10500 191.82500 1.000 45.75358  ? 261 VAL G CA    1 
ATOM   16434 C  C     . VAL H 5 261 ? 165.13300 179.13500 192.14400 1.000 47.36361  ? 261 VAL G C     1 
ATOM   16435 O  O     . VAL H 5 261 ? 163.95600 179.47400 191.98600 1.000 50.01640  ? 261 VAL G O     1 
ATOM   16436 C  CB    . VAL H 5 261 ? 166.38200 181.18900 192.91200 1.000 44.57386  ? 261 VAL G CB    1 
ATOM   16437 C  CG1   . VAL H 5 261 ? 165.97200 180.64900 194.26900 1.000 44.79680  ? 261 VAL G CG1   1 
ATOM   16438 C  CG2   . VAL H 5 261 ? 167.79800 181.73400 192.95400 1.000 51.76688  ? 261 VAL G CG2   1 
ATOM   16439 N  N     . LYS H 5 262 ? 165.49400 177.93200 192.58700 1.000 46.95658  ? 262 LYS G N     1 
ATOM   16440 C  CA    . LYS H 5 262 ? 164.50900 176.91900 192.93300 1.000 40.48766  ? 262 LYS G CA    1 
ATOM   16441 C  C     . LYS H 5 262 ? 163.73800 177.31300 194.18800 1.000 44.93042  ? 262 LYS G C     1 
ATOM   16442 O  O     . LYS H 5 262 ? 164.20800 178.08700 195.02400 1.000 62.79188  ? 262 LYS G O     1 
ATOM   16443 C  CB    . LYS H 5 262 ? 165.18400 175.56900 193.15600 1.000 32.63680  ? 262 LYS G CB    1 
ATOM   16444 C  CG    . LYS H 5 262 ? 165.64600 174.88500 191.89700 1.000 35.29265  ? 262 LYS G CG    1 
ATOM   16445 C  CD    . LYS H 5 262 ? 166.27100 173.54700 192.21800 1.000 37.60939  ? 262 LYS G CD    1 
ATOM   16446 C  CE    . LYS H 5 262 ? 165.31800 172.66800 192.99800 1.000 36.85896  ? 262 LYS G CE    1 
ATOM   16447 N  NZ    . LYS H 5 262 ? 164.27300 172.08100 192.12700 1.000 30.73085  ? 262 LYS G NZ    1 
ATOM   16448 N  N     . LYS H 5 263 ? 162.53300 176.76800 194.31100 1.000 36.91356  ? 263 LYS G N     1 
ATOM   16449 C  CA    . LYS H 5 263 ? 161.74600 176.93300 195.52100 1.000 44.12064  ? 263 LYS G CA    1 
ATOM   16450 C  C     . LYS H 5 263 ? 162.15300 175.89500 196.56000 1.000 53.00253  ? 263 LYS G C     1 
ATOM   16451 O  O     . LYS H 5 263 ? 162.78900 174.88500 196.25200 1.000 57.27899  ? 263 LYS G O     1 
ATOM   16452 C  CB    . LYS H 5 263 ? 160.25100 176.80200 195.23100 1.000 43.77759  ? 263 LYS G CB    1 
ATOM   16453 C  CG    . LYS H 5 263 ? 159.78500 177.46400 193.95700 1.000 39.61399  ? 263 LYS G CG    1 
ATOM   16454 C  CD    . LYS H 5 263 ? 158.36700 177.05100 193.62200 1.000 28.58390  ? 263 LYS G CD    1 
ATOM   16455 C  CE    . LYS H 5 263 ? 158.01100 177.41100 192.19700 1.000 22.55541  ? 263 LYS G CE    1 
ATOM   16456 N  NZ    . LYS H 5 263 ? 156.73200 176.78900 191.78200 1.000 30.52698  ? 263 LYS G NZ    1 
ATOM   16457 N  N     . LYS H 5 264 ? 161.77200 176.15500 197.80600 1.000 50.34790  ? 264 LYS G N     1 
ATOM   16458 C  CA    . LYS H 5 264 ? 161.93500 175.15800 198.85300 1.000 54.06520  ? 264 LYS G CA    1 
ATOM   16459 C  C     . LYS H 5 264 ? 161.02400 173.97100 198.56900 1.000 55.96400  ? 264 LYS G C     1 
ATOM   16460 O  O     . LYS H 5 264 ? 159.85600 174.14600 198.21000 1.000 56.55722  ? 264 LYS G O     1 
ATOM   16461 C  CB    . LYS H 5 264 ? 161.61600 175.76600 200.21600 1.000 54.90973  ? 264 LYS G CB    1 
ATOM   16462 C  CG    . LYS H 5 264 ? 162.64400 176.76900 200.69900 1.000 61.83576  ? 264 LYS G CG    1 
ATOM   16463 C  CD    . LYS H 5 264 ? 162.02900 177.76900 201.65800 1.000 63.53228  ? 264 LYS G CD    1 
ATOM   16464 C  CE    . LYS H 5 264 ? 161.22700 177.08200 202.74400 1.000 64.74594  ? 264 LYS G CE    1 
ATOM   16465 N  NZ    . LYS H 5 264 ? 160.55400 178.06900 203.63200 1.000 66.02958  ? 264 LYS G NZ    1 
ATOM   16466 N  N     . ASP H 5 265 ? 161.56000 172.76200 198.72900 1.000 59.36230  ? 265 ASP G N     1 
ATOM   16467 C  CA    . ASP H 5 265 ? 160.80200 171.55700 198.42100 1.000 54.83915  ? 265 ASP G CA    1 
ATOM   16468 C  C     . ASP H 5 265 ? 159.54300 171.48000 199.27200 1.000 49.53016  ? 265 ASP G C     1 
ATOM   16469 O  O     . ASP H 5 265 ? 159.56000 171.78500 200.46600 1.000 55.95106  ? 265 ASP G O     1 
ATOM   16470 C  CB    . ASP H 5 265 ? 161.66400 170.31600 198.65000 1.000 59.77922  ? 265 ASP G CB    1 
ATOM   16471 C  CG    . ASP H 5 265 ? 162.76100 170.16900 197.61800 1.000 72.67294  ? 265 ASP G CG    1 
ATOM   16472 O  OD1   . ASP H 5 265 ? 162.93100 171.08700 196.78900 1.000 67.11855  ? 265 ASP G OD1   1 
ATOM   16473 O  OD2   . ASP H 5 265 ? 163.46200 169.13700 197.64000 1.000 82.67726  ? 265 ASP G OD2   1 
ATOM   16474 N  N     . PHE H 5 266 ? 158.44100 171.07700 198.64600 1.000 35.89123  ? 266 PHE G N     1 
ATOM   16475 C  CA    . PHE H 5 266 ? 157.16700 170.95300 199.33300 1.000 34.01797  ? 266 PHE G CA    1 
ATOM   16476 C  C     . PHE H 5 266 ? 156.61600 169.55700 199.10300 1.000 39.33845  ? 266 PHE G C     1 
ATOM   16477 O  O     . PHE H 5 266 ? 156.89900 168.92500 198.08400 1.000 45.80413  ? 266 PHE G O     1 
ATOM   16478 C  CB    . PHE H 5 266 ? 156.17300 172.00800 198.84500 1.000 37.69662  ? 266 PHE G CB    1 
ATOM   16479 C  CG    . PHE H 5 266 ? 154.96000 172.15200 199.71200 1.000 35.80905  ? 266 PHE G CG    1 
ATOM   16480 C  CD1   . PHE H 5 266 ? 155.04400 172.76300 200.94500 1.000 41.82192  ? 266 PHE G CD1   1 
ATOM   16481 C  CD2   . PHE H 5 266 ? 153.72900 171.69800 199.28000 1.000 39.57132  ? 266 PHE G CD2   1 
ATOM   16482 C  CE1   . PHE H 5 266 ? 153.92600 172.90200 201.73700 1.000 44.26025  ? 266 PHE G CE1   1 
ATOM   16483 C  CE2   . PHE H 5 266 ? 152.60900 171.83800 200.06800 1.000 36.45532  ? 266 PHE G CE2   1 
ATOM   16484 C  CZ    . PHE H 5 266 ? 152.70900 172.43900 201.29600 1.000 38.06264  ? 266 PHE G CZ    1 
ATOM   16485 N  N     . TYR H 5 267 ? 155.83800 169.07100 200.06500 1.000 36.87003  ? 267 TYR G N     1 
ATOM   16486 C  CA    . TYR H 5 267 ? 155.19300 167.76800 199.96300 1.000 33.50567  ? 267 TYR G CA    1 
ATOM   16487 C  C     . TYR H 5 267 ? 153.73900 167.93100 200.36400 1.000 35.27512  ? 267 TYR G C     1 
ATOM   16488 O  O     . TYR H 5 267 ? 153.45200 168.47000 201.43600 1.000 40.65378  ? 267 TYR G O     1 
ATOM   16489 C  CB    . TYR H 5 267 ? 155.89000 166.73500 200.84800 1.000 36.74833  ? 267 TYR G CB    1 
ATOM   16490 C  CG    . TYR H 5 267 ? 157.28700 166.41000 200.39000 1.000 37.24885  ? 267 TYR G CG    1 
ATOM   16491 C  CD1   . TYR H 5 267 ? 157.51400 165.41800 199.45500 1.000 39.95403  ? 267 TYR G CD1   1 
ATOM   16492 C  CD2   . TYR H 5 267 ? 158.37700 167.10200 200.88600 1.000 43.61436  ? 267 TYR G CD2   1 
ATOM   16493 C  CE1   . TYR H 5 267 ? 158.78600 165.12100 199.03000 1.000 47.30749  ? 267 TYR G CE1   1 
ATOM   16494 C  CE2   . TYR H 5 267 ? 159.65300 166.81300 200.46700 1.000 46.49053  ? 267 TYR G CE2   1 
ATOM   16495 C  CZ    . TYR H 5 267 ? 159.85200 165.82200 199.53800 1.000 49.65232  ? 267 TYR G CZ    1 
ATOM   16496 O  OH    . TYR H 5 267 ? 161.12600 165.52700 199.11500 1.000 53.94535  ? 267 TYR G OH    1 
ATOM   16497 N  N     . ALA H 5 268 ? 152.82600 167.47600 199.51100 1.000 26.48177  ? 268 ALA G N     1 
ATOM   16498 C  CA    . ALA H 5 268 ? 151.41000 167.69900 199.75900 1.000 28.00250  ? 268 ALA G CA    1 
ATOM   16499 C  C     . ALA H 5 268 ? 150.61000 166.45100 199.43000 1.000 28.34111  ? 268 ALA G C     1 
ATOM   16500 O  O     . ALA H 5 268 ? 150.99600 165.65600 198.57300 1.000 30.24634  ? 268 ALA G O     1 
ATOM   16501 C  CB    . ALA H 5 268 ? 150.87800 168.88400 198.94700 1.000 37.22526  ? 268 ALA G CB    1 
ATOM   16502 N  N     . PHE H 5 269 ? 149.48600 166.29100 200.12300 1.000 26.14256  ? 269 PHE G N     1 
ATOM   16503 C  CA    . PHE H 5 269 ? 148.59800 165.16800 199.86300 1.000 22.64580  ? 269 PHE G CA    1 
ATOM   16504 C  C     . PHE H 5 269 ? 148.05500 165.25100 198.44500 1.000 29.60778  ? 269 PHE G C     1 
ATOM   16505 O  O     . PHE H 5 269 ? 147.61700 166.31300 197.99800 1.000 40.51851  ? 269 PHE G O     1 
ATOM   16506 C  CB    . PHE H 5 269 ? 147.44500 165.16300 200.86300 1.000 23.20615  ? 269 PHE G CB    1 
ATOM   16507 C  CG    . PHE H 5 269 ? 147.88100 165.07200 202.29300 1.000 27.94365  ? 269 PHE G CG    1 
ATOM   16508 C  CD1   . PHE H 5 269 ? 148.92300 164.24800 202.66300 1.000 28.74307  ? 269 PHE G CD1   1 
ATOM   16509 C  CD2   . PHE H 5 269 ? 147.24100 165.81100 203.26800 1.000 29.31986  ? 269 PHE G CD2   1 
ATOM   16510 C  CE1   . PHE H 5 269 ? 149.32000 164.16700 203.97600 1.000 33.67666  ? 269 PHE G CE1   1 
ATOM   16511 C  CE2   . PHE H 5 269 ? 147.63300 165.73100 204.58000 1.000 35.31300  ? 269 PHE G CE2   1 
ATOM   16512 C  CZ    . PHE H 5 269 ? 148.67300 164.91000 204.93400 1.000 36.10535  ? 269 PHE G CZ    1 
ATOM   16513 N  N     . SER H 5 270 ? 148.08000 164.12800 197.73800 1.000 32.08438  ? 270 SER G N     1 
ATOM   16514 C  CA    . SER H 5 270 ? 147.59300 164.09600 196.37000 1.000 32.05987  ? 270 SER G CA    1 
ATOM   16515 C  C     . SER H 5 270 ? 146.06900 164.13200 196.34800 1.000 37.99654  ? 270 SER G C     1 
ATOM   16516 O  O     . SER H 5 270 ? 145.40000 163.88000 197.35100 1.000 35.67414  ? 270 SER G O     1 
ATOM   16517 C  CB    . SER H 5 270 ? 148.10500 162.84900 195.65200 1.000 33.55211  ? 270 SER G CB    1 
ATOM   16518 O  OG    . SER H 5 270 ? 147.67100 162.81500 194.30600 1.000 48.86193  ? 270 SER G OG    1 
ATOM   16519 N  N     . ALA H 5 271 ? 145.52200 164.46800 195.18300 1.000 42.67386  ? 271 ALA G N     1 
ATOM   16520 C  CA    . ALA H 5 271 ? 144.07600 164.49100 195.01500 1.000 26.70692  ? 271 ALA G CA    1 
ATOM   16521 C  C     . ALA H 5 271 ? 143.51100 163.08000 195.08100 1.000 29.16296  ? 271 ALA G C     1 
ATOM   16522 O  O     . ALA H 5 271 ? 144.08300 162.13500 194.53200 1.000 35.86229  ? 271 ALA G O     1 
ATOM   16523 C  CB    . ALA H 5 271 ? 143.70500 165.14500 193.68700 1.000 31.75337  ? 271 ALA G CB    1 
ATOM   16524 N  N     . GLY H 5 272 ? 142.37200 162.94200 195.75100 1.000 35.38802  ? 272 GLY G N     1 
ATOM   16525 C  CA    . GLY H 5 272 ? 141.76100 161.65400 195.98400 1.000 31.77355  ? 272 GLY G CA    1 
ATOM   16526 C  C     . GLY H 5 272 ? 142.04800 161.05700 197.34300 1.000 29.80784  ? 272 GLY G C     1 
ATOM   16527 O  O     . GLY H 5 272 ? 141.43000 160.04900 197.70000 1.000 38.27316  ? 272 GLY G O     1 
ATOM   16528 N  N     . SER H 5 273 ? 142.96000 161.64500 198.10800 1.000 25.38299  ? 273 SER G N     1 
ATOM   16529 C  CA    . SER H 5 273 ? 143.25500 161.14000 199.43900 1.000 24.23020  ? 273 SER G CA    1 
ATOM   16530 C  C     . SER H 5 273 ? 142.03600 161.26100 200.33900 1.000 32.31347  ? 273 SER G C     1 
ATOM   16531 O  O     . SER H 5 273 ? 141.29300 162.24200 200.28000 1.000 39.54685  ? 273 SER G O     1 
ATOM   16532 C  CB    . SER H 5 273 ? 144.42800 161.90400 200.03700 1.000 26.38929  ? 273 SER G CB    1 
ATOM   16533 O  OG    . SER H 5 273 ? 145.55100 161.84100 199.18000 1.000 34.68918  ? 273 SER G OG    1 
ATOM   16534 N  N     . THR H 5 274 ? 141.83500 160.25500 201.18100 1.000 35.13296  ? 274 THR G N     1 
ATOM   16535 C  CA    . THR H 5 274 ? 140.67300 160.17900 202.05400 1.000 32.11874  ? 274 THR G CA    1 
ATOM   16536 C  C     . THR H 5 274 ? 141.07400 160.45900 203.49300 1.000 37.65957  ? 274 THR G C     1 
ATOM   16537 O  O     . THR H 5 274 ? 141.99400 159.82600 204.01900 1.000 44.85345  ? 274 THR G O     1 
ATOM   16538 C  CB    . THR H 5 274 ? 140.02100 158.80400 201.95900 1.000 39.35318  ? 274 THR G CB    1 
ATOM   16539 O  OG1   . THR H 5 274 ? 140.04000 158.35800 200.59900 1.000 41.25364  ? 274 THR G OG1   1 
ATOM   16540 C  CG2   . THR H 5 274 ? 138.60600 158.87600 202.44500 1.000 45.17575  ? 274 THR G CG2   1 
ATOM   16541 N  N     . PHE H 5 275 ? 140.37200 161.39100 204.13000 1.000 40.69603  ? 275 PHE G N     1 
ATOM   16542 C  CA    . PHE H 5 275 ? 140.63500 161.77500 205.50800 1.000 40.93569  ? 275 PHE G CA    1 
ATOM   16543 C  C     . PHE H 5 275 ? 139.32900 161.79900 206.28200 1.000 45.99866  ? 275 PHE G C     1 
ATOM   16544 O  O     . PHE H 5 275 ? 138.32200 162.32300 205.79900 1.000 51.93116  ? 275 PHE G O     1 
ATOM   16545 C  CB    . PHE H 5 275 ? 141.31000 163.14500 205.58600 1.000 36.70837  ? 275 PHE G CB    1 
ATOM   16546 C  CG    . PHE H 5 275 ? 142.68300 163.17000 204.99600 1.000 33.50484  ? 275 PHE G CG    1 
ATOM   16547 C  CD1   . PHE H 5 275 ? 142.86400 163.37400 203.64400 1.000 34.85053  ? 275 PHE G CD1   1 
ATOM   16548 C  CD2   . PHE H 5 275 ? 143.79300 162.98100 205.79200 1.000 34.77194  ? 275 PHE G CD2   1 
ATOM   16549 C  CE1   . PHE H 5 275 ? 144.12400 163.39300 203.10200 1.000 34.59545  ? 275 PHE G CE1   1 
ATOM   16550 C  CE2   . PHE H 5 275 ? 145.05400 162.99800 205.25300 1.000 34.30370  ? 275 PHE G CE2   1 
ATOM   16551 C  CZ    . PHE H 5 275 ? 145.21800 163.20300 203.90600 1.000 30.82041  ? 275 PHE G CZ    1 
ATOM   16552 N  N     . TYR H 5 276 ? 139.35000 161.22600 207.48500 1.000 51.66169  ? 276 TYR G N     1 
ATOM   16553 C  CA    . TYR H 5 276 ? 138.15300 161.19500 208.31500 1.000 54.40305  ? 276 TYR G CA    1 
ATOM   16554 C  C     . TYR H 5 276 ? 137.88600 162.52300 209.00600 1.000 53.90732  ? 276 TYR G C     1 
ATOM   16555 O  O     . TYR H 5 276 ? 136.76200 162.75200 209.46400 1.000 58.29084  ? 276 TYR G O     1 
ATOM   16556 C  CB    . TYR H 5 276 ? 138.26400 160.08100 209.35600 1.000 57.06383  ? 276 TYR G CB    1 
ATOM   16557 C  CG    . TYR H 5 276 ? 138.12000 158.69400 208.77400 1.000 61.56395  ? 276 TYR G CG    1 
ATOM   16558 C  CD1   . TYR H 5 276 ? 139.15600 158.10900 208.05900 1.000 63.81724  ? 276 TYR G CD1   1 
ATOM   16559 C  CD2   . TYR H 5 276 ? 136.94600 157.97300 208.93100 1.000 66.98071  ? 276 TYR G CD2   1 
ATOM   16560 C  CE1   . TYR H 5 276 ? 139.02900 156.84500 207.52200 1.000 65.50323  ? 276 TYR G CE1   1 
ATOM   16561 C  CE2   . TYR H 5 276 ? 136.81100 156.70700 208.39700 1.000 72.65396  ? 276 TYR G CE2   1 
ATOM   16562 C  CZ    . TYR H 5 276 ? 137.85600 156.14800 207.69400 1.000 70.48661  ? 276 TYR G CZ    1 
ATOM   16563 O  OH    . TYR H 5 276 ? 137.72700 154.88800 207.16000 1.000 72.95204  ? 276 TYR G OH    1 
ATOM   16564 N  N     . GLN H 5 277 ? 138.88500 163.39600 209.09500 1.000 55.02893  ? 277 GLN G N     1 
ATOM   16565 C  CA    . GLN H 5 277 ? 138.73600 164.71800 209.68500 1.000 60.44242  ? 277 GLN G CA    1 
ATOM   16566 C  C     . GLN H 5 277 ? 139.11000 165.76800 208.64900 1.000 62.33701  ? 277 GLN G C     1 
ATOM   16567 O  O     . GLN H 5 277 ? 140.19900 165.71300 208.06900 1.000 60.79406  ? 277 GLN G O     1 
ATOM   16568 C  CB    . GLN H 5 277 ? 139.60900 164.86300 210.93500 1.000 57.83900  ? 277 GLN G CB    1 
ATOM   16569 C  CG    . GLN H 5 277 ? 139.84600 166.29800 211.38900 1.000 66.39347  ? 277 GLN G CG    1 
ATOM   16570 C  CD    . GLN H 5 277 ? 138.57800 167.01600 211.82500 1.000 73.86677  ? 277 GLN G CD    1 
ATOM   16571 O  OE1   . GLN H 5 277 ? 137.51700 166.40900 211.97100 1.000 71.80248  ? 277 GLN G OE1   1 
ATOM   16572 N  NE2   . GLN H 5 277 ? 138.68800 168.32200 212.03600 1.000 75.17717  ? 277 GLN G NE2   1 
ATOM   16573 N  N     . LYS H 5 278 ? 138.20900 166.72000 208.42200 1.000 58.40556  ? 278 LYS G N     1 
ATOM   16574 C  CA    . LYS H 5 278 ? 138.42300 167.74300 207.40900 1.000 50.36788  ? 278 LYS G CA    1 
ATOM   16575 C  C     . LYS H 5 278 ? 139.30800 168.85500 207.95500 1.000 53.28009  ? 278 LYS G C     1 
ATOM   16576 O  O     . LYS H 5 278 ? 139.04100 169.40300 209.02900 1.000 61.29787  ? 278 LYS G O     1 
ATOM   16577 C  CB    . LYS H 5 278 ? 137.08700 168.31800 206.94300 1.000 51.92800  ? 278 LYS G CB    1 
ATOM   16578 C  CG    . LYS H 5 278 ? 136.09900 167.28200 206.44700 1.000 53.01128  ? 278 LYS G CG    1 
ATOM   16579 C  CD    . LYS H 5 278 ? 134.89900 167.94800 205.79600 1.000 55.16885  ? 278 LYS G CD    1 
ATOM   16580 C  CE    . LYS H 5 278 ? 134.27500 168.97900 206.72300 1.000 62.57036  ? 278 LYS G CE    1 
ATOM   16581 N  NZ    . LYS H 5 278 ? 133.09900 169.65400 206.10800 1.000 69.07113  ? 278 LYS G NZ    1 
ATOM   16582 N  N     . PHE H 5 279 ? 140.35600 169.19600 207.20800 1.000 51.16676  ? 279 PHE G N     1 
ATOM   16583 C  CA    . PHE H 5 279 ? 141.27900 170.25600 207.58400 1.000 55.15876  ? 279 PHE G CA    1 
ATOM   16584 C  C     . PHE H 5 279 ? 141.29300 171.33600 206.51300 1.000 54.72852  ? 279 PHE G C     1 
ATOM   16585 O  O     . PHE H 5 279 ? 141.26000 171.03700 205.31600 1.000 57.41717  ? 279 PHE G O     1 
ATOM   16586 C  CB    . PHE H 5 279 ? 142.70000 169.71400 207.80300 1.000 48.17380  ? 279 PHE G CB    1 
ATOM   16587 C  CG    . PHE H 5 279 ? 143.28200 169.01000 206.61200 1.000 35.24954  ? 279 PHE G CG    1 
ATOM   16588 C  CD1   . PHE H 5 279 ? 143.96600 169.71200 205.63800 1.000 37.54125  ? 279 PHE G CD1   1 
ATOM   16589 C  CD2   . PHE H 5 279 ? 143.16600 167.64300 206.47800 1.000 36.90288  ? 279 PHE G CD2   1 
ATOM   16590 C  CE1   . PHE H 5 279 ? 144.50700 169.06500 204.55100 1.000 30.32580  ? 279 PHE G CE1   1 
ATOM   16591 C  CE2   . PHE H 5 279 ? 143.70900 166.99500 205.39400 1.000 39.24849  ? 279 PHE G CE2   1 
ATOM   16592 C  CZ    . PHE H 5 279 ? 144.37800 167.70700 204.42900 1.000 30.06777  ? 279 PHE G CZ    1 
ATOM   16593 N  N     . ASN H 5 280 ? 141.33100 172.59000 206.94800 1.000 50.07675  ? 280 ASN G N     1 
ATOM   16594 C  CA    . ASN H 5 280 ? 141.45200 173.72800 206.04900 1.000 48.07871  ? 280 ASN G CA    1 
ATOM   16595 C  C     . ASN H 5 280 ? 142.92900 174.05200 205.88700 1.000 48.21058  ? 280 ASN G C     1 
ATOM   16596 O  O     . ASN H 5 280 ? 143.60400 174.38500 206.86600 1.000 62.54263  ? 280 ASN G O     1 
ATOM   16597 C  CB    . ASN H 5 280 ? 140.69100 174.94000 206.58600 1.000 52.60363  ? 280 ASN G CB    1 
ATOM   16598 C  CG    . ASN H 5 280 ? 139.22700 174.64700 206.84600 1.000 56.00955  ? 280 ASN G CG    1 
ATOM   16599 O  OD1   . ASN H 5 280 ? 138.74000 173.55100 206.57100 1.000 54.28114  ? 280 ASN G OD1   1 
ATOM   16600 N  ND2   . ASN H 5 280 ? 138.51500 175.63100 207.38000 1.000 62.62098  ? 280 ASN G ND2   1 
ATOM   16601 N  N     . GLY H 5 281 ? 143.42800 173.95900 204.65900 1.000 35.47099  ? 281 GLY G N     1 
ATOM   16602 C  CA    . GLY H 5 281 ? 144.83300 174.17200 204.40100 1.000 37.26760  ? 281 GLY G CA    1 
ATOM   16603 C  C     . GLY H 5 281 ? 145.22100 175.63800 204.43600 1.000 47.86469  ? 281 GLY G C     1 
ATOM   16604 O  O     . GLY H 5 281 ? 144.40900 176.53300 204.67000 1.000 54.26584  ? 281 GLY G O     1 
ATOM   16605 N  N     . LYS H 5 282 ? 146.50800 175.87800 204.20700 1.000 44.89145  ? 282 LYS G N     1 
ATOM   16606 C  CA    . LYS H 5 282 ? 147.05500 177.22200 204.12800 1.000 40.87218  ? 282 LYS G CA    1 
ATOM   16607 C  C     . LYS H 5 282 ? 148.00400 177.30700 202.94300 1.000 41.06059  ? 282 LYS G C     1 
ATOM   16608 O  O     . LYS H 5 282 ? 148.54500 176.30100 202.48200 1.000 43.16137  ? 282 LYS G O     1 
ATOM   16609 C  CB    . LYS H 5 282 ? 147.78700 177.61300 205.41800 1.000 43.37811  ? 282 LYS G CB    1 
ATOM   16610 C  CG    . LYS H 5 282 ? 149.02900 176.78800 205.70200 1.000 44.66541  ? 282 LYS G CG    1 
ATOM   16611 C  CD    . LYS H 5 282 ? 149.64200 177.15800 207.04000 1.000 46.25480  ? 282 LYS G CD    1 
ATOM   16612 C  CE    . LYS H 5 282 ? 150.08100 178.61000 207.06600 1.000 41.95655  ? 282 LYS G CE    1 
ATOM   16613 N  NZ    . LYS H 5 282 ? 151.19100 178.87200 206.11200 1.000 41.26166  ? 282 LYS G NZ    1 
ATOM   16614 N  N     . ILE H 5 283 ? 148.19600 178.52400 202.44900 1.000 42.79442  ? 283 ILE G N     1 
ATOM   16615 C  CA    . ILE H 5 283 ? 149.10400 178.77800 201.33700 1.000 38.96935  ? 283 ILE G CA    1 
ATOM   16616 C  C     . ILE H 5 283 ? 150.51400 178.89000 201.90000 1.000 39.07039  ? 283 ILE G C     1 
ATOM   16617 O  O     . ILE H 5 283 ? 150.77800 179.72600 202.77100 1.000 42.07352  ? 283 ILE G O     1 
ATOM   16618 C  CB    . ILE H 5 283 ? 148.70800 180.05100 200.57800 1.000 37.96273  ? 283 ILE G CB    1 
ATOM   16619 C  CG1   . ILE H 5 283 ? 147.19100 180.22200 200.59900 1.000 43.47052  ? 283 ILE G CG1   1 
ATOM   16620 C  CG2   . ILE H 5 283 ? 149.20400 179.99200 199.14900 1.000 34.15843  ? 283 ILE G CG2   1 
ATOM   16621 C  CD1   . ILE H 5 283 ? 146.71500 181.48500 199.94200 1.000 43.02327  ? 283 ILE G CD1   1 
ATOM   16622 N  N     . PHE H 5 284 ? 151.41900 178.05500 201.40500 1.000 36.99235  ? 284 PHE G N     1 
ATOM   16623 C  CA    . PHE H 5 284 ? 152.76500 177.95100 201.94900 1.000 39.00683  ? 284 PHE G CA    1 
ATOM   16624 C  C     . PHE H 5 284 ? 153.72600 178.81200 201.14300 1.000 45.11903  ? 284 PHE G C     1 
ATOM   16625 O  O     . PHE H 5 284 ? 153.78900 178.69900 199.91600 1.000 52.08083  ? 284 PHE G O     1 
ATOM   16626 C  CB    . PHE H 5 284 ? 153.23700 176.49700 201.95200 1.000 39.80701  ? 284 PHE G CB    1 
ATOM   16627 C  CG    . PHE H 5 284 ? 152.63100 175.66500 203.04700 1.000 45.77486  ? 284 PHE G CG    1 
ATOM   16628 C  CD1   . PHE H 5 284 ? 151.38900 175.08400 202.88700 1.000 44.11499  ? 284 PHE G CD1   1 
ATOM   16629 C  CD2   . PHE H 5 284 ? 153.30800 175.46400 204.23500 1.000 46.67409  ? 284 PHE G CD2   1 
ATOM   16630 C  CE1   . PHE H 5 284 ? 150.83300 174.32200 203.89000 1.000 41.04559  ? 284 PHE G CE1   1 
ATOM   16631 C  CE2   . PHE H 5 284 ? 152.75400 174.70300 205.24000 1.000 46.55877  ? 284 PHE G CE2   1 
ATOM   16632 C  CZ    . PHE H 5 284 ? 151.51600 174.13300 205.06600 1.000 42.40073  ? 284 PHE G CZ    1 
ATOM   16633 N  N     . ASP H 5 285 ? 154.47700 179.66100 201.83700 1.000 44.91579  ? 285 ASP G N     1 
ATOM   16634 C  CA    . ASP H 5 285 ? 155.51600 180.47100 201.21200 1.000 40.59363  ? 285 ASP G CA    1 
ATOM   16635 C  C     . ASP H 5 285 ? 156.76000 179.61200 201.02700 1.000 40.99001  ? 285 ASP G C     1 
ATOM   16636 O  O     . ASP H 5 285 ? 157.39400 179.20700 202.00500 1.000 49.03909  ? 285 ASP G O     1 
ATOM   16637 C  CB    . ASP H 5 285 ? 155.81200 181.69700 202.07200 1.000 44.26744  ? 285 ASP G CB    1 
ATOM   16638 C  CG    . ASP H 5 285 ? 156.78900 182.65000 201.41700 1.000 48.19748  ? 285 ASP G CG    1 
ATOM   16639 O  OD1   . ASP H 5 285 ? 157.11800 182.45600 200.23100 1.000 49.60251  ? 285 ASP G OD1   1 
ATOM   16640 O  OD2   . ASP H 5 285 ? 157.22900 183.60100 202.09500 1.000 47.44192  ? 285 ASP G OD2   1 
ATOM   16641 N  N     . VAL H 5 286 ? 157.11500 179.33400 199.77500 1.000 34.13136  ? 286 VAL G N     1 
ATOM   16642 C  CA    . VAL H 5 286 ? 158.26200 178.48400 199.48100 1.000 41.26675  ? 286 VAL G CA    1 
ATOM   16643 C  C     . VAL H 5 286 ? 159.39800 179.32300 198.91100 1.000 48.80332  ? 286 VAL G C     1 
ATOM   16644 O  O     . VAL H 5 286 ? 160.23500 178.82500 198.15000 1.000 51.79092  ? 286 VAL G O     1 
ATOM   16645 C  CB    . VAL H 5 286 ? 157.87700 177.34300 198.52300 1.000 33.65849  ? 286 VAL G CB    1 
ATOM   16646 C  CG1   . VAL H 5 286 ? 156.81000 176.47400 199.15200 1.000 36.35101  ? 286 VAL G CG1   1 
ATOM   16647 C  CG2   . VAL H 5 286 ? 157.38600 177.89900 197.20500 1.000 40.26734  ? 286 VAL G CG2   1 
ATOM   16648 N  N     . SER H 5 287 ? 159.44200 180.59900 199.27900 1.000 45.38568  ? 287 SER G N     1 
ATOM   16649 C  CA    . SER H 5 287 ? 160.51400 181.47600 198.83600 1.000 47.61539  ? 287 SER G CA    1 
ATOM   16650 C  C     . SER H 5 287 ? 161.74400 181.31100 199.71800 1.000 52.37455  ? 287 SER G C     1 
ATOM   16651 O  O     . SER H 5 287 ? 161.65000 180.96000 200.89600 1.000 53.31677  ? 287 SER G O     1 
ATOM   16652 C  CB    . SER H 5 287 ? 160.06200 182.93300 198.86200 1.000 48.45303  ? 287 SER G CB    1 
ATOM   16653 O  OG    . SER H 5 287 ? 159.82300 183.36000 200.19000 1.000 49.56266  ? 287 SER G OG    1 
ATOM   16654 N  N     . ASP H 5 288 ? 162.90900 181.58100 199.13400 1.000 61.60290  ? 288 ASP G N     1 
ATOM   16655 C  CA    . ASP H 5 288 ? 164.17000 181.51700 199.87000 1.000 64.96303  ? 288 ASP G CA    1 
ATOM   16656 C  C     . ASP H 5 288 ? 165.13100 182.52400 199.25400 1.000 69.49219  ? 288 ASP G C     1 
ATOM   16657 O  O     . ASP H 5 288 ? 165.62800 182.30500 198.14500 1.000 71.64406  ? 288 ASP G O     1 
ATOM   16658 C  CB    . ASP H 5 288 ? 164.75300 180.11000 199.83500 1.000 66.11762  ? 288 ASP G CB    1 
ATOM   16659 C  CG    . ASP H 5 288 ? 166.13600 180.04100 200.44000 1.000 75.52823  ? 288 ASP G CG    1 
ATOM   16660 O  OD1   . ASP H 5 288 ? 166.25000 180.17600 201.67500 1.000 85.94962  ? 288 ASP G OD1   1 
ATOM   16661 O  OD2   . ASP H 5 288 ? 167.10800 179.85400 199.68100 1.000 77.94230  ? 288 ASP G OD2   1 
ATOM   16662 N  N     . ASN H 5 289 ? 165.39400 183.61500 199.97500 1.000 70.69195  ? 289 ASN G N     1 
ATOM   16663 C  CA    . ASN H 5 289 ? 166.29500 184.67700 199.52600 1.000 72.06921  ? 289 ASN G CA    1 
ATOM   16664 C  C     . ASN H 5 289 ? 165.82500 185.27300 198.19700 1.000 69.86351  ? 289 ASN G C     1 
ATOM   16665 O  O     . ASN H 5 289 ? 166.50300 185.20100 197.17100 1.000 72.53025  ? 289 ASN G O     1 
ATOM   16666 C  CB    . ASN H 5 289 ? 167.73900 184.17100 199.42400 1.000 81.50616  ? 289 ASN G CB    1 
ATOM   16667 C  CG    . ASN H 5 289 ? 168.28600 183.69300 200.75400 1.000 90.21456  ? 289 ASN G CG    1 
ATOM   16668 O  OD1   . ASN H 5 289 ? 168.75000 182.56000 200.87600 1.000 92.91944  ? 289 ASN G OD1   1 
ATOM   16669 N  ND2   . ASN H 5 289 ? 168.23000 184.55700 201.76100 1.000 87.42754  ? 289 ASN G ND2   1 
ATOM   16670 N  N     . GLY H 5 290 ? 164.63300 185.87300 198.23800 1.000 67.38998  ? 290 GLY G N     1 
ATOM   16671 C  CA    . GLY H 5 290 ? 164.07300 186.52100 197.07200 1.000 60.33336  ? 290 GLY G CA    1 
ATOM   16672 C  C     . GLY H 5 290 ? 163.39500 187.82200 197.45000 1.000 57.10821  ? 290 GLY G C     1 
ATOM   16673 O  O     . GLY H 5 290 ? 163.14900 188.10200 198.62500 1.000 64.38689  ? 290 GLY G O     1 
ATOM   16674 N  N     . ARG H 5 291 ? 163.09200 188.61600 196.42500 1.000 50.55551  ? 291 ARG G N     1 
ATOM   16675 C  CA    . ARG H 5 291 ? 162.47800 189.91900 196.63500 1.000 52.79217  ? 291 ARG G CA    1 
ATOM   16676 C  C     . ARG H 5 291 ? 160.97000 189.84500 196.84200 1.000 59.06023  ? 291 ARG G C     1 
ATOM   16677 O  O     . ARG H 5 291 ? 160.35400 190.86900 197.15600 1.000 68.59522  ? 291 ARG G O     1 
ATOM   16678 C  CB    . ARG H 5 291 ? 162.79300 190.83800 195.45400 1.000 52.29576  ? 291 ARG G CB    1 
ATOM   16679 C  CG    . ARG H 5 291 ? 164.23800 191.29800 195.40700 1.000 62.82740  ? 291 ARG G CG    1 
ATOM   16680 C  CD    . ARG H 5 291 ? 164.49800 192.20800 194.22200 1.000 62.47715  ? 291 ARG G CD    1 
ATOM   16681 N  NE    . ARG H 5 291 ? 164.92100 191.46500 193.04200 1.000 61.24757  ? 291 ARG G NE    1 
ATOM   16682 C  CZ    . ARG H 5 291 ? 166.17200 191.10000 192.79900 1.000 59.93889  ? 291 ARG G CZ    1 
ATOM   16683 N  NH1   . ARG H 5 291 ? 167.14900 191.37700 193.64600 1.000 60.20099  ? 291 ARG G NH1   1 
ATOM   16684 N  NH2   . ARG H 5 291 ? 166.45000 190.44200 191.67800 1.000 61.85128  ? 291 ARG G NH2   1 
ATOM   16685 N  N     . HIS H 5 292 ? 160.36600 188.67100 196.67500 1.000 56.94877  ? 292 HIS G N     1 
ATOM   16686 C  CA    . HIS H 5 292 ? 158.92800 188.51400 196.81700 1.000 52.02547  ? 292 HIS G CA    1 
ATOM   16687 C  C     . HIS H 5 292 ? 158.62300 187.07000 197.17800 1.000 49.85170  ? 292 HIS G C     1 
ATOM   16688 O  O     . HIS H 5 292 ? 159.27300 186.14400 196.68700 1.000 53.20749  ? 292 HIS G O     1 
ATOM   16689 C  CB    . HIS H 5 292 ? 158.20000 188.90600 195.53100 1.000 51.18261  ? 292 HIS G CB    1 
ATOM   16690 C  CG    . HIS H 5 292 ? 158.60300 188.08900 194.34400 1.000 49.30224  ? 292 HIS G CG    1 
ATOM   16691 N  ND1   . HIS H 5 292 ? 158.00200 186.89300 194.02500 1.000 43.59763  ? 292 HIS G ND1   1 
ATOM   16692 C  CD2   . HIS H 5 292 ? 159.56300 188.28900 193.41100 1.000 52.60148  ? 292 HIS G CD2   1 
ATOM   16693 C  CE1   . HIS H 5 292 ? 158.56600 186.39600 192.93900 1.000 45.80257  ? 292 HIS G CE1   1 
ATOM   16694 N  NE2   . HIS H 5 292 ? 159.51700 187.22400 192.54700 1.000 51.74424  ? 292 HIS G NE2   1 
ATOM   16695 N  N     . SER H 5 293 ? 157.62100 186.88600 198.03100 1.000 41.06792  ? 293 SER G N     1 
ATOM   16696 C  CA    . SER H 5 293 ? 157.27900 185.55000 198.49500 1.000 44.65164  ? 293 SER G CA    1 
ATOM   16697 C  C     . SER H 5 293 ? 156.65900 184.73700 197.36700 1.000 44.81506  ? 293 SER G C     1 
ATOM   16698 O  O     . SER H 5 293 ? 155.70200 185.17700 196.72500 1.000 44.51926  ? 293 SER G O     1 
ATOM   16699 C  CB    . SER H 5 293 ? 156.31800 185.63600 199.67700 1.000 44.08244  ? 293 SER G CB    1 
ATOM   16700 O  OG    . SER H 5 293 ? 155.16400 186.38100 199.33600 1.000 40.65926  ? 293 SER G OG    1 
ATOM   16701 N  N     . VAL H 5 294 ? 157.19700 183.54500 197.13500 1.000 37.63030  ? 294 VAL G N     1 
ATOM   16702 C  CA    . VAL H 5 294 ? 156.69000 182.63100 196.12000 1.000 34.43885  ? 294 VAL G CA    1 
ATOM   16703 C  C     . VAL H 5 294 ? 155.64800 181.75200 196.80000 1.000 43.24771  ? 294 VAL G C     1 
ATOM   16704 O  O     . VAL H 5 294 ? 155.98300 180.85000 197.57100 1.000 50.85581  ? 294 VAL G O     1 
ATOM   16705 C  CB    . VAL H 5 294 ? 157.81300 181.80500 195.49000 1.000 30.76749  ? 294 VAL G CB    1 
ATOM   16706 C  CG1   . VAL H 5 294 ? 157.24300 180.66500 194.67700 1.000 35.54264  ? 294 VAL G CG1   1 
ATOM   16707 C  CG2   . VAL H 5 294 ? 158.66900 182.68300 194.61600 1.000 36.94593  ? 294 VAL G CG2   1 
ATOM   16708 N  N     . TYR H 5 295 ? 154.37600 182.01700 196.52800 1.000 37.18631  ? 295 TYR G N     1 
ATOM   16709 C  CA    . TYR H 5 295 ? 153.30600 181.27000 197.16300 1.000 32.23275  ? 295 TYR G CA    1 
ATOM   16710 C  C     . TYR H 5 295 ? 153.15000 179.89400 196.53200 1.000 34.08599  ? 295 TYR G C     1 
ATOM   16711 O  O     . TYR H 5 295 ? 153.49000 179.67600 195.36700 1.000 35.78410  ? 295 TYR G O     1 
ATOM   16712 C  CB    . TYR H 5 295 ? 151.98800 182.03400 197.06800 1.000 33.78087  ? 295 TYR G CB    1 
ATOM   16713 C  CG    . TYR H 5 295 ? 152.09900 183.48900 197.45100 1.000 37.71591  ? 295 TYR G CG    1 
ATOM   16714 C  CD1   . TYR H 5 295 ? 152.14300 183.87300 198.78200 1.000 37.98319  ? 295 TYR G CD1   1 
ATOM   16715 C  CD2   . TYR H 5 295 ? 152.16000 184.47900 196.48300 1.000 37.92793  ? 295 TYR G CD2   1 
ATOM   16716 C  CE1   . TYR H 5 295 ? 152.24300 185.19900 199.13800 1.000 39.55565  ? 295 TYR G CE1   1 
ATOM   16717 C  CE2   . TYR H 5 295 ? 152.26100 185.80900 196.82900 1.000 41.21314  ? 295 TYR G CE2   1 
ATOM   16718 C  CZ    . TYR H 5 295 ? 152.30300 186.16400 198.15800 1.000 47.61182  ? 295 TYR G CZ    1 
ATOM   16719 O  OH    . TYR H 5 295 ? 152.40400 187.49000 198.50800 1.000 60.64229  ? 295 TYR G OH    1 
ATOM   16720 N  N     . ARG H 5 296 ? 152.64100 178.95800 197.32700 1.000 39.47124  ? 296 ARG G N     1 
ATOM   16721 C  CA    . ARG H 5 296 ? 152.26900 177.63200 196.85200 1.000 32.95719  ? 296 ARG G CA    1 
ATOM   16722 C  C     . ARG H 5 296 ? 150.91900 177.27700 197.44700 1.000 29.47131  ? 296 ARG G C     1 
ATOM   16723 O  O     . ARG H 5 296 ? 150.76400 177.25500 198.67100 1.000 34.02075  ? 296 ARG G O     1 
ATOM   16724 C  CB    . ARG H 5 296 ? 153.30700 176.57600 197.23500 1.000 33.50859  ? 296 ARG G CB    1 
ATOM   16725 C  CG    . ARG H 5 296 ? 152.79500 175.16200 197.10500 1.000 29.52821  ? 296 ARG G CG    1 
ATOM   16726 C  CD    . ARG H 5 296 ? 153.87000 174.24100 196.57900 1.000 31.66879  ? 296 ARG G CD    1 
ATOM   16727 N  NE    . ARG H 5 296 ? 154.07000 174.39400 195.14500 1.000 29.10974  ? 296 ARG G NE    1 
ATOM   16728 C  CZ    . ARG H 5 296 ? 155.14500 173.97500 194.49400 1.000 33.09499  ? 296 ARG G CZ    1 
ATOM   16729 N  NH1   . ARG H 5 296 ? 156.14100 173.37400 195.12000 1.000 26.85903  ? 296 ARG G NH1   1 
ATOM   16730 N  NH2   . ARG H 5 296 ? 155.22200 174.16400 193.18100 1.000 39.45714  ? 296 ARG G NH2   1 
ATOM   16731 N  N     . TYR H 5 297 ? 149.95000 177.00000 196.58500 1.000 28.44320  ? 297 TYR G N     1 
ATOM   16732 C  CA    . TYR H 5 297 ? 148.58600 176.76100 197.02700 1.000 23.03624  ? 297 TYR G CA    1 
ATOM   16733 C  C     . TYR H 5 297 ? 148.46500 175.38100 197.65400 1.000 32.27201  ? 297 TYR G C     1 
ATOM   16734 O  O     . TYR H 5 297 ? 148.83900 174.37500 197.04400 1.000 35.19625  ? 297 TYR G O     1 
ATOM   16735 C  CB    . TYR H 5 297 ? 147.63100 176.89400 195.84700 1.000 21.97990  ? 297 TYR G CB    1 
ATOM   16736 C  CG    . TYR H 5 297 ? 146.17900 176.65900 196.17100 1.000 24.35704  ? 297 TYR G CG    1 
ATOM   16737 C  CD1   . TYR H 5 297 ? 145.38800 177.67800 196.67400 1.000 25.02273  ? 297 TYR G CD1   1 
ATOM   16738 C  CD2   . TYR H 5 297 ? 145.59400 175.42800 195.94300 1.000 27.08100  ? 297 TYR G CD2   1 
ATOM   16739 C  CE1   . TYR H 5 297 ? 144.06400 177.47200 196.95500 1.000 25.85379  ? 297 TYR G CE1   1 
ATOM   16740 C  CE2   . TYR H 5 297 ? 144.27200 175.21200 196.22300 1.000 31.05519  ? 297 TYR G CE2   1 
ATOM   16741 C  CZ    . TYR H 5 297 ? 143.51200 176.23700 196.72700 1.000 30.07373  ? 297 TYR G CZ    1 
ATOM   16742 O  OH    . TYR H 5 297 ? 142.18900 176.01600 197.00700 1.000 34.06246  ? 297 TYR G OH    1 
ATOM   16743 N  N     . ALA H 5 298 ? 147.93700 175.33800 198.87800 1.000 32.90903  ? 298 ALA G N     1 
ATOM   16744 C  CA    . ALA H 5 298 ? 147.71500 174.07000 199.55700 1.000 24.21012  ? 298 ALA G CA    1 
ATOM   16745 C  C     . ALA H 5 298 ? 146.38600 174.04300 200.30000 1.000 25.66466  ? 298 ALA G C     1 
ATOM   16746 O  O     . ALA H 5 298 ? 146.22800 173.24900 201.23000 1.000 37.61177  ? 298 ALA G O     1 
ATOM   16747 C  CB    . ALA H 5 298 ? 148.85200 173.76700 200.52700 1.000 27.23866  ? 298 ALA G CB    1 
ATOM   16748 N  N     . LYS H 5 299 ? 145.43600 174.89400 199.93000 1.000 23.59525  ? 299 LYS G N     1 
ATOM   16749 C  CA    . LYS H 5 299 ? 144.11400 174.82800 200.52800 1.000 26.13612  ? 299 LYS G CA    1 
ATOM   16750 C  C     . LYS H 5 299 ? 143.38400 173.58200 200.04100 1.000 32.92703  ? 299 LYS G C     1 
ATOM   16751 O  O     . LYS H 5 299 ? 143.69900 173.01700 198.99100 1.000 36.50486  ? 299 LYS G O     1 
ATOM   16752 C  CB    . LYS H 5 299 ? 143.31000 176.08100 200.19400 1.000 26.88302  ? 299 LYS G CB    1 
ATOM   16753 C  CG    . LYS H 5 299 ? 143.85300 177.34800 200.82200 1.000 32.77166  ? 299 LYS G CG    1 
ATOM   16754 C  CD    . LYS H 5 299 ? 143.12400 178.56600 200.29300 1.000 38.72610  ? 299 LYS G CD    1 
ATOM   16755 C  CE    . LYS H 5 299 ? 143.56200 179.82600 201.00500 1.000 42.30841  ? 299 LYS G CE    1 
ATOM   16756 N  NZ    . LYS H 5 299 ? 143.17000 179.80500 202.43600 1.000 58.67174  ? 299 LYS G NZ    1 
ATOM   16757 N  N     . ALA H 5 300 ? 142.39900 173.14800 200.82000 1.000 34.17358  ? 300 ALA G N     1 
ATOM   16758 C  CA    . ALA H 5 300 ? 141.73400 171.87200 200.60000 1.000 27.06241  ? 300 ALA G CA    1 
ATOM   16759 C  C     . ALA H 5 300 ? 140.31500 172.08400 200.09500 1.000 31.67990  ? 300 ALA G C     1 
ATOM   16760 O  O     . ALA H 5 300 ? 139.55700 172.87200 200.67000 1.000 35.42031  ? 300 ALA G O     1 
ATOM   16761 C  CB    . ALA H 5 300 ? 141.71300 171.04700 201.88600 1.000 30.37541  ? 300 ALA G CB    1 
ATOM   16762 N  N     . PHE H 5 301 ? 139.96300 171.37700 199.02100 1.000 28.71671  ? 301 PHE G N     1 
ATOM   16763 C  CA    . PHE H 5 301 ? 138.59700 171.30900 198.51200 1.000 26.41673  ? 301 PHE G CA    1 
ATOM   16764 C  C     . PHE H 5 301 ? 138.06100 169.92300 198.84400 1.000 32.03223  ? 301 PHE G C     1 
ATOM   16765 O  O     . PHE H 5 301 ? 138.53100 168.92500 198.29100 1.000 34.37685  ? 301 PHE G O     1 
ATOM   16766 C  CB    . PHE H 5 301 ? 138.55200 171.57400 197.00800 1.000 27.65535  ? 301 PHE G CB    1 
ATOM   16767 C  CG    . PHE H 5 301 ? 137.23300 172.10800 196.52600 1.000 27.61682  ? 301 PHE G CG    1 
ATOM   16768 C  CD1   . PHE H 5 301 ? 136.98900 173.46800 196.50000 1.000 27.43741  ? 301 PHE G CD1   1 
ATOM   16769 C  CD2   . PHE H 5 301 ? 136.24000 171.25200 196.09900 1.000 27.70587  ? 301 PHE G CD2   1 
ATOM   16770 C  CE1   . PHE H 5 301 ? 135.78200 173.96000 196.06100 1.000 29.07296  ? 301 PHE G CE1   1 
ATOM   16771 C  CE2   . PHE H 5 301 ? 135.03300 171.74100 195.65800 1.000 30.64575  ? 301 PHE G CE2   1 
ATOM   16772 C  CZ    . PHE H 5 301 ? 134.80400 173.09600 195.64000 1.000 34.35910  ? 301 PHE G CZ    1 
ATOM   16773 N  N     . TRP H 5 302 ? 137.08100 169.86100 199.73800 1.000 31.40378  ? 302 TRP G N     1 
ATOM   16774 C  CA    . TRP H 5 302 ? 136.61500 168.60200 200.30200 1.000 31.10502  ? 302 TRP G CA    1 
ATOM   16775 C  C     . TRP H 5 302 ? 135.32600 168.16000 199.62900 1.000 36.35055  ? 302 TRP G C     1 
ATOM   16776 O  O     . TRP H 5 302 ? 134.43100 168.97700 199.39400 1.000 36.67643  ? 302 TRP G O     1 
ATOM   16777 C  CB    . TRP H 5 302 ? 136.38400 168.73100 201.80700 1.000 33.93419  ? 302 TRP G CB    1 
ATOM   16778 C  CG    . TRP H 5 302 ? 137.63400 168.81400 202.60700 1.000 34.53957  ? 302 TRP G CG    1 
ATOM   16779 C  CD1   . TRP H 5 302 ? 137.99900 169.82000 203.44600 1.000 36.40383  ? 302 TRP G CD1   1 
ATOM   16780 C  CD2   . TRP H 5 302 ? 138.69100 167.85400 202.64600 1.000 32.70658  ? 302 TRP G CD2   1 
ATOM   16781 N  NE1   . TRP H 5 302 ? 139.21700 169.54700 204.00700 1.000 34.57277  ? 302 TRP G NE1   1 
ATOM   16782 C  CE2   . TRP H 5 302 ? 139.66400 168.34400 203.53000 1.000 34.09507  ? 302 TRP G CE2   1 
ATOM   16783 C  CE3   . TRP H 5 302 ? 138.91000 166.62700 202.01800 1.000 35.03454  ? 302 TRP G CE3   1 
ATOM   16784 C  CZ2   . TRP H 5 302 ? 140.83500 167.65300 203.80200 1.000 38.24700  ? 302 TRP G CZ2   1 
ATOM   16785 C  CZ3   . TRP H 5 302 ? 140.07300 165.94300 202.29000 1.000 34.68365  ? 302 TRP G CZ3   1 
ATOM   16786 C  CH2   . TRP H 5 302 ? 141.02000 166.45500 203.17400 1.000 33.49751  ? 302 TRP G CH2   1 
ATOM   16787 N  N     . LEU H 5 303 ? 135.23400 166.86700 199.32900 1.000 37.30495  ? 303 LEU G N     1 
ATOM   16788 C  CA    . LEU H 5 303 ? 133.99100 166.24700 198.88600 1.000 43.49445  ? 303 LEU G CA    1 
ATOM   16789 C  C     . LEU H 5 303 ? 133.70500 165.06500 199.80000 1.000 50.98995  ? 303 LEU G C     1 
ATOM   16790 O  O     . LEU H 5 303 ? 134.52600 164.15300 199.90500 1.000 52.74411  ? 303 LEU G O     1 
ATOM   16791 C  CB    . LEU H 5 303 ? 134.09300 165.80600 197.42600 1.000 36.55528  ? 303 LEU G CB    1 
ATOM   16792 C  CG    . LEU H 5 303 ? 133.19300 164.66400 196.96600 1.000 43.97218  ? 303 LEU G CG    1 
ATOM   16793 C  CD1   . LEU H 5 303 ? 131.80200 165.18000 196.66700 1.000 50.87125  ? 303 LEU G CD1   1 
ATOM   16794 C  CD2   . LEU H 5 303 ? 133.78900 164.01100 195.74100 1.000 36.02614  ? 303 LEU G CD2   1 
ATOM   16795 N  N     . GLU H 5 304 ? 132.56000 165.08600 200.47100 1.000 53.35049  ? 304 GLU G N     1 
ATOM   16796 C  CA    . GLU H 5 304 ? 132.25700 164.08000 201.48000 1.000 58.60394  ? 304 GLU G CA    1 
ATOM   16797 C  C     . GLU H 5 304 ? 131.50200 162.90500 200.87100 1.000 67.42048  ? 304 GLU G C     1 
ATOM   16798 O  O     . GLU H 5 304 ? 130.65900 163.08300 199.98800 1.000 73.72732  ? 304 GLU G O     1 
ATOM   16799 C  CB    . GLU H 5 304 ? 131.44700 164.69400 202.62100 1.000 71.37751  ? 304 GLU G CB    1 
ATOM   16800 C  CG    . GLU H 5 304 ? 132.28900 165.45700 203.62700 1.000 78.01427  ? 304 GLU G CG    1 
ATOM   16801 C  CD    . GLU H 5 304 ? 131.44900 166.19800 204.64600 1.000 87.04142  ? 304 GLU G CD    1 
ATOM   16802 O  OE1   . GLU H 5 304 ? 130.51200 166.91400 204.23600 1.000 83.60768  ? 304 GLU G OE1   1 
ATOM   16803 O  OE2   . GLU H 5 304 ? 131.72200 166.06200 205.85700 1.000 92.20007  ? 304 GLU G OE2   1 
ATOM   16804 N  N     . GLY H 5 305 ? 131.81200 161.70100 201.35300 1.000 71.10332  ? 305 GLY G N     1 
ATOM   16805 C  CA    . GLY H 5 305 ? 131.21000 160.49800 200.81700 1.000 74.91636  ? 305 GLY G CA    1 
ATOM   16806 C  C     . GLY H 5 305 ? 131.03800 159.42700 201.87700 1.000 77.40120  ? 305 GLY G C     1 
ATOM   16807 O  O     . GLY H 5 305 ? 131.64500 159.47200 202.95400 1.000 77.45600  ? 305 GLY G O     1 
ATOM   16808 N  N     . LYS H 5 306 ? 130.19300 158.45000 201.54100 1.000 77.91374  ? 306 LYS G N     1 
ATOM   16809 C  CA    . LYS H 5 306 ? 129.90400 157.30600 202.39600 1.000 81.10967  ? 306 LYS G CA    1 
ATOM   16810 C  C     . LYS H 5 306 ? 130.59100 156.06500 201.84500 1.000 84.26622  ? 306 LYS G C     1 
ATOM   16811 O  O     . LYS H 5 306 ? 130.56500 155.82300 200.63500 1.000 79.68267  ? 306 LYS G O     1 
ATOM   16812 C  CB    . LYS H 5 306 ? 128.40200 157.03300 202.48500 1.000 85.78081  ? 306 LYS G CB    1 
ATOM   16813 C  CG    . LYS H 5 306 ? 127.50800 158.23400 202.71300 1.000 88.62568  ? 306 LYS G CG    1 
ATOM   16814 C  CD    . LYS H 5 306 ? 126.10600 157.75500 203.08200 1.000 94.14689  ? 306 LYS G CD    1 
ATOM   16815 C  CE    . LYS H 5 306 ? 125.02200 158.70600 202.61000 1.000 95.98171  ? 306 LYS G CE    1 
ATOM   16816 N  NZ    . LYS H 5 306 ? 125.43500 160.12300 202.72400 1.000 95.29040  ? 306 LYS G NZ    1 
ATOM   16817 N  N     . ILE H 5 307 ? 131.18700 155.27600 202.73200 1.000 85.48186  ? 307 ILE G N     1 
ATOM   16818 C  CA    . ILE H 5 307 ? 131.70200 153.96200 202.36000 1.000 82.73808  ? 307 ILE G CA    1 
ATOM   16819 C  C     . ILE H 5 307 ? 131.14000 152.89800 203.29400 1.000 87.19685  ? 307 ILE G C     1 
ATOM   16820 O  O     . ILE H 5 307 ? 130.71000 153.20000 204.40700 1.000 87.19323  ? 307 ILE G O     1 
ATOM   16821 C  CB    . ILE H 5 307 ? 133.23500 153.92800 202.36800 1.000 74.68559  ? 307 ILE G CB    1 
ATOM   16822 C  CG1   . ILE H 5 307 ? 133.76700 154.35400 203.73600 1.000 69.93442  ? 307 ILE G CG1   1 
ATOM   16823 C  CG2   . ILE H 5 307 ? 133.79200 154.78600 201.25700 1.000 69.44521  ? 307 ILE G CG2   1 
ATOM   16824 C  CD1   . ILE H 5 307 ? 135.26300 154.29500 203.84600 1.000 64.50789  ? 307 ILE G CD1   1 
ATOM   16825 O  "O5'" . A   I 6 1   ? 152.21700 182.69100 193.58900 1.000 27.95100  ? -7  A   R "O5'" 1 
ATOM   16826 C  "C5'" . A   I 6 1   ? 153.61800 182.42200 193.34700 1.000 29.51777  ? -7  A   R "C5'" 1 
ATOM   16827 C  "C4'" . A   I 6 1   ? 153.90400 182.54900 191.87300 1.000 27.49473  ? -7  A   R "C4'" 1 
ATOM   16828 O  "O4'" . A   I 6 1   ? 153.85300 183.95000 191.50100 1.000 32.29065  ? -7  A   R "O4'" 1 
ATOM   16829 C  "C3'" . A   I 6 1   ? 155.28100 182.05500 191.41500 1.000 25.03596  ? -7  A   R "C3'" 1 
ATOM   16830 O  "O3'" . A   I 6 1   ? 155.18100 181.52000 190.10500 1.000 28.89282  ? -7  A   R "O3'" 1 
ATOM   16831 C  "C2'" . A   I 6 1   ? 156.10400 183.34100 191.40100 1.000 33.71650  ? -7  A   R "C2'" 1 
ATOM   16832 O  "O2'" . A   I 6 1   ? 157.22200 183.26200 190.54500 1.000 43.30272  ? -7  A   R "O2'" 1 
ATOM   16833 C  "C1'" . A   I 6 1   ? 155.06200 184.32200 190.88100 1.000 29.54579  ? -7  A   R "C1'" 1 
ATOM   16834 N  N9    . A   I 6 1   ? 155.35500 185.71400 191.19300 1.000 26.64121  ? -7  A   R N9    1 
ATOM   16835 C  C8    . A   I 6 1   ? 155.94200 186.61700 190.34500 1.000 30.63817  ? -7  A   R C8    1 
ATOM   16836 N  N7    . A   I 6 1   ? 156.08400 187.80700 190.86800 1.000 41.81489  ? -7  A   R N7    1 
ATOM   16837 C  C5    . A   I 6 1   ? 155.54700 187.68800 192.14000 1.000 38.55904  ? -7  A   R C5    1 
ATOM   16838 C  C6    . A   I 6 1   ? 155.39400 188.61400 193.18800 1.000 42.87832  ? -7  A   R C6    1 
ATOM   16839 N  N6    . A   I 6 1   ? 155.79200 189.88100 193.11700 1.000 43.84376  ? -7  A   R N6    1 
ATOM   16840 N  N1    . A   I 6 1   ? 154.81600 188.17500 194.33000 1.000 42.16683  ? -7  A   R N1    1 
ATOM   16841 C  C2    . A   I 6 1   ? 154.42000 186.89900 194.39200 1.000 35.76280  ? -7  A   R C2    1 
ATOM   16842 N  N3    . A   I 6 1   ? 154.51000 185.94200 193.47400 1.000 32.70151  ? -7  A   R N3    1 
ATOM   16843 C  C4    . A   I 6 1   ? 155.08300 186.40400 192.35200 1.000 31.61798  ? -7  A   R C4    1 
ATOM   16844 P  P     . C   I 6 2   ? 155.72100 180.04800 189.76200 1.000 28.04976  ? -6  C   R P     1 
ATOM   16845 O  OP1   . C   I 6 2   ? 155.06100 178.97800 190.60500 1.000 26.41074  ? -6  C   R OP1   1 
ATOM   16846 O  OP2   . C   I 6 2   ? 157.23000 179.96000 189.72500 1.000 30.72193  ? -6  C   R OP2   1 
ATOM   16847 O  "O5'" . C   I 6 2   ? 155.18700 179.89800 188.24900 1.000 36.43790  ? -6  C   R "O5'" 1 
ATOM   16848 C  "C5'" . C   I 6 2   ? 155.57300 178.73800 187.47600 1.000 32.58688  ? -6  C   R "C5'" 1 
ATOM   16849 C  "C4'" . C   I 6 2   ? 154.50500 177.67900 187.58400 1.000 24.33672  ? -6  C   R "C4'" 1 
ATOM   16850 O  "O4'" . C   I 6 2   ? 153.21600 178.23800 187.21300 1.000 21.66063  ? -6  C   R "O4'" 1 
ATOM   16851 C  "C3'" . C   I 6 2   ? 154.69300 176.46700 186.66400 1.000 20.78655  ? -6  C   R "C3'" 1 
ATOM   16852 O  "O3'" . C   I 6 2   ? 154.14900 175.30500 187.27300 1.000 23.78735  ? -6  C   R "O3'" 1 
ATOM   16853 C  "C2'" . C   I 6 2   ? 153.94000 176.90300 185.40400 1.000 24.01976  ? -6  C   R "C2'" 1 
ATOM   16854 O  "O2'" . C   I 6 2   ? 153.47800 175.81700 184.63000 1.000 33.14154  ? -6  C   R "O2'" 1 
ATOM   16855 C  "C1'" . C   I 6 2   ? 152.74700 177.62700 186.03000 1.000 21.25061  ? -6  C   R "C1'" 1 
ATOM   16856 N  N1    . C   I 6 2   ? 152.16700 178.66900 185.14100 1.000 21.62907  ? -6  C   R N1    1 
ATOM   16857 C  C2    . C   I 6 2   ? 151.19800 178.28000 184.21400 1.000 26.22845  ? -6  C   R C2    1 
ATOM   16858 O  O2    . C   I 6 2   ? 150.87600 177.08400 184.15300 1.000 24.73562  ? -6  C   R O2    1 
ATOM   16859 N  N3    . C   I 6 2   ? 150.65500 179.21800 183.40000 1.000 28.63533  ? -6  C   R N3    1 
ATOM   16860 C  C4    . C   I 6 2   ? 151.03200 180.49900 183.49600 1.000 21.28702  ? -6  C   R C4    1 
ATOM   16861 N  N4    . C   I 6 2   ? 150.46400 181.37400 182.67900 1.000 22.77775  ? -6  C   R N4    1 
ATOM   16862 C  C5    . C   I 6 2   ? 152.00900 180.91200 184.44100 1.000 20.54426  ? -6  C   R C5    1 
ATOM   16863 C  C6    . C   I 6 2   ? 152.54300 179.97500 185.23900 1.000 21.90906  ? -6  C   R C6    1 
ATOM   16864 P  P     . G   I 6 3   ? 155.10200 174.23400 187.99800 1.000 31.92540  ? -5  G   R P     1 
ATOM   16865 O  OP1   . G   I 6 3   ? 154.47700 173.64100 189.24300 1.000 24.93434  ? -5  G   R OP1   1 
ATOM   16866 O  OP2   . G   I 6 3   ? 156.51400 174.74800 188.19800 1.000 33.15685  ? -5  G   R OP2   1 
ATOM   16867 O  "O5'" . G   I 6 3   ? 155.15600 173.07500 186.87900 1.000 35.84840  ? -5  G   R "O5'" 1 
ATOM   16868 C  "C5'" . G   I 6 3   ? 156.00000 171.92000 187.09700 1.000 31.79726  ? -5  G   R "C5'" 1 
ATOM   16869 C  "C4'" . G   I 6 3   ? 157.31800 172.13500 186.39800 1.000 25.04860  ? -5  G   R "C4'" 1 
ATOM   16870 O  "O4'" . G   I 6 3   ? 158.37400 172.13200 187.39000 1.000 24.82949  ? -5  G   R "O4'" 1 
ATOM   16871 C  "C3'" . G   I 6 3   ? 157.70200 171.07900 185.34800 1.000 30.14258  ? -5  G   R "C3'" 1 
ATOM   16872 O  "O3'" . G   I 6 3   ? 158.14300 171.63000 184.11200 1.000 32.04569  ? -5  G   R "O3'" 1 
ATOM   16873 C  "C2'" . G   I 6 3   ? 158.86300 170.32400 186.00100 1.000 32.73163  ? -5  G   R "C2'" 1 
ATOM   16874 O  "O2'" . G   I 6 3   ? 159.81800 169.89200 185.05900 1.000 38.71588  ? -5  G   R "O2'" 1 
ATOM   16875 C  "C1'" . G   I 6 3   ? 159.46300 171.38700 186.91000 1.000 31.00862  ? -5  G   R "C1'" 1 
ATOM   16876 N  N9    . G   I 6 3   ? 160.18300 170.83800 188.05100 1.000 38.53020  ? -5  G   R N9    1 
ATOM   16877 C  C8    . G   I 6 3   ? 159.64500 170.40100 189.23400 1.000 34.85092  ? -5  G   R C8    1 
ATOM   16878 N  N7    . G   I 6 3   ? 160.54400 169.95200 190.07400 1.000 34.37613  ? -5  G   R N7    1 
ATOM   16879 C  C5    . G   I 6 3   ? 161.74800 170.09400 189.39700 1.000 36.79802  ? -5  G   R C5    1 
ATOM   16880 C  C6    . G   I 6 3   ? 163.06600 169.77300 189.80400 1.000 42.82524  ? -5  G   R C6    1 
ATOM   16881 O  O6    . G   I 6 3   ? 163.43900 169.28500 190.88000 1.000 51.28513  ? -5  G   R O6    1 
ATOM   16882 N  N1    . G   I 6 3   ? 163.99400 170.07900 188.80800 1.000 39.90001  ? -5  G   R N1    1 
ATOM   16883 C  C2    . G   I 6 3   ? 163.69300 170.61900 187.58200 1.000 34.19568  ? -5  G   R C2    1 
ATOM   16884 N  N2    . G   I 6 3   ? 164.72300 170.84100 186.75600 1.000 35.33506  ? -5  G   R N2    1 
ATOM   16885 N  N3    . G   I 6 3   ? 162.45600 170.92200 187.19400 1.000 36.75386  ? -5  G   R N3    1 
ATOM   16886 C  C4    . G   I 6 3   ? 161.53800 170.63000 188.14600 1.000 37.88988  ? -5  G   R C4    1 
ATOM   16887 P  P     . A   I 6 4   ? 157.28200 172.71700 183.30100 1.000 29.74761  ? -4  A   R P     1 
ATOM   16888 O  OP1   . A   I 6 4   ? 155.78700 172.66100 183.55000 1.000 27.19601  ? -4  A   R OP1   1 
ATOM   16889 O  OP2   . A   I 6 4   ? 157.65700 172.74400 181.83500 1.000 24.83744  ? -4  A   R OP2   1 
ATOM   16890 O  "O5'" . A   I 6 4   ? 157.82500 174.09600 183.92600 1.000 31.87711  ? -4  A   R "O5'" 1 
ATOM   16891 C  "C5'" . A   I 6 4   ? 156.91800 175.21200 184.05600 1.000 25.72713  ? -4  A   R "C5'" 1 
ATOM   16892 C  "C4'" . A   I 6 4   ? 157.71600 176.46000 184.33900 1.000 23.05770  ? -4  A   R "C4'" 1 
ATOM   16893 O  "O4'" . A   I 6 4   ? 158.71100 176.17800 185.35500 1.000 23.00681  ? -4  A   R "O4'" 1 
ATOM   16894 C  "C3'" . A   I 6 4   ? 158.51500 177.01100 183.15400 1.000 23.19388  ? -4  A   R "C3'" 1 
ATOM   16895 O  "O3'" . A   I 6 4   ? 157.69900 177.85100 182.34700 1.000 28.42103  ? -4  A   R "O3'" 1 
ATOM   16896 C  "C2'" . A   I 6 4   ? 159.63600 177.77200 183.86500 1.000 22.59248  ? -4  A   R "C2'" 1 
ATOM   16897 O  "O2'" . A   I 6 4   ? 159.25700 179.06600 184.27500 1.000 25.64144  ? -4  A   R "O2'" 1 
ATOM   16898 C  "C1'" . A   I 6 4   ? 159.89700 176.89300 185.08300 1.000 20.41471  ? -4  A   R "C1'" 1 
ATOM   16899 N  N9    . A   I 6 4   ? 160.99200 175.94800 184.90200 1.000 22.03698  ? -4  A   R N9    1 
ATOM   16900 C  C8    . A   I 6 4   ? 160.89600 174.59500 184.69700 1.000 24.37842  ? -4  A   R C8    1 
ATOM   16901 N  N7    . A   I 6 4   ? 162.05900 174.00200 184.60000 1.000 23.98927  ? -4  A   R N7    1 
ATOM   16902 C  C5    . A   I 6 4   ? 162.98100 175.02400 184.77000 1.000 26.40413  ? -4  A   R C5    1 
ATOM   16903 C  C6    . A   I 6 4   ? 164.38800 175.03800 184.77500 1.000 33.04118  ? -4  A   R C6    1 
ATOM   16904 N  N6    . A   I 6 4   ? 165.13900 173.95500 184.59700 1.000 35.87954  ? -4  A   R N6    1 
ATOM   16905 N  N1    . A   I 6 4   ? 165.00000 176.22800 184.97300 1.000 34.21397  ? -4  A   R N1    1 
ATOM   16906 C  C2    . A   I 6 4   ? 164.23900 177.31500 185.14800 1.000 32.84560  ? -4  A   R C2    1 
ATOM   16907 N  N3    . A   I 6 4   ? 162.91500 177.42200 185.16100 1.000 28.66551  ? -4  A   R N3    1 
ATOM   16908 C  C4    . A   I 6 4   ? 162.33500 176.22600 184.97500 1.000 25.76970  ? -4  A   R C4    1 
ATOM   16909 P  P     . G   I 6 5   ? 158.02300 178.07100 180.78900 1.000 27.58545  ? -3  G   R P     1 
ATOM   16910 O  OP1   . G   I 6 5   ? 156.92500 178.82700 180.06900 1.000 24.53190  ? -3  G   R OP1   1 
ATOM   16911 O  OP2   . G   I 6 5   ? 158.42500 176.77900 180.10800 1.000 20.00212  ? -3  G   R OP2   1 
ATOM   16912 O  "O5'" . G   I 6 5   ? 159.32800 179.01400 180.78500 1.000 27.29287  ? -3  G   R "O5'" 1 
ATOM   16913 C  "C5'" . G   I 6 5   ? 159.21800 180.36500 181.29400 1.000 21.00526  ? -3  G   R "C5'" 1 
ATOM   16914 C  "C4'" . G   I 6 5   ? 160.59300 180.98200 181.33300 1.000 16.58484  ? -3  G   R "C4'" 1 
ATOM   16915 O  "O4'" . G   I 6 5   ? 161.41900 180.25200 182.27400 1.000 24.29585  ? -3  G   R "O4'" 1 
ATOM   16916 C  "C3'" . G   I 6 5   ? 161.38300 180.93900 180.02200 1.000 20.59055  ? -3  G   R "C3'" 1 
ATOM   16917 O  "O3'" . G   I 6 5   ? 161.08800 182.03500 179.16600 1.000 23.68155  ? -3  G   R "O3'" 1 
ATOM   16918 C  "C2'" . G   I 6 5   ? 162.82600 181.00200 180.52300 1.000 25.18486  ? -3  G   R "C2'" 1 
ATOM   16919 O  "O2'" . G   I 6 5   ? 163.24700 182.32100 180.79200 1.000 45.64511  ? -3  G   R "O2'" 1 
ATOM   16920 C  "C1'" . G   I 6 5   ? 162.74700 180.17400 181.80000 1.000 24.24022  ? -3  G   R "C1'" 1 
ATOM   16921 N  N9    . G   I 6 5   ? 163.10400 178.77200 181.61900 1.000 26.54104  ? -3  G   R N9    1 
ATOM   16922 C  C8    . G   I 6 5   ? 162.25000 177.70900 181.48100 1.000 26.59512  ? -3  G   R C8    1 
ATOM   16923 N  N7    . G   I 6 5   ? 162.86700 176.55900 181.37100 1.000 26.14447  ? -3  G   R N7    1 
ATOM   16924 C  C5    . G   I 6 5   ? 164.21400 176.88700 181.45000 1.000 26.12831  ? -3  G   R C5    1 
ATOM   16925 C  C6    . G   I 6 5   ? 165.35700 176.05400 181.39100 1.000 30.82484  ? -3  G   R C6    1 
ATOM   16926 O  O6    . G   I 6 5   ? 165.40300 174.82600 181.24400 1.000 43.11756  ? -3  G   R O6    1 
ATOM   16927 N  N1    . G   I 6 5   ? 166.53300 176.79500 181.51400 1.000 28.90252  ? -3  G   R N1    1 
ATOM   16928 C  C2    . G   I 6 5   ? 166.59800 178.15700 181.67000 1.000 35.62118  ? -3  G   R C2    1 
ATOM   16929 N  N2    . G   I 6 5   ? 167.82200 178.69200 181.77000 1.000 41.78236  ? -3  G   R N2    1 
ATOM   16930 N  N3    . G   I 6 5   ? 165.52600 178.94400 181.72400 1.000 32.56681  ? -3  G   R N3    1 
ATOM   16931 C  C4    . G   I 6 5   ? 164.37300 178.24300 181.61600 1.000 26.50378  ? -3  G   R C4    1 
ATOM   16932 P  P     . A   I 6 6   ? 160.17400 181.82600 177.86400 1.000 33.65478  ? -2  A   R P     1 
ATOM   16933 O  OP1   . A   I 6 6   ? 160.24600 182.98700 176.89600 1.000 29.75913  ? -2  A   R OP1   1 
ATOM   16934 O  OP2   . A   I 6 6   ? 158.76100 181.40500 178.20800 1.000 35.47429  ? -2  A   R OP2   1 
ATOM   16935 O  "O5'" . A   I 6 6   ? 160.89400 180.55300 177.18500 1.000 24.64148  ? -2  A   R "O5'" 1 
ATOM   16936 C  "C5'" . A   I 6 6   ? 161.61200 180.71500 175.93600 1.000 29.45706  ? -2  A   R "C5'" 1 
ATOM   16937 C  "C4'" . A   I 6 6   ? 162.87400 181.51600 176.15100 1.000 28.33934  ? -2  A   R "C4'" 1 
ATOM   16938 O  "O4'" . A   I 6 6   ? 163.41200 181.23300 177.46900 1.000 24.40143  ? -2  A   R "O4'" 1 
ATOM   16939 C  "C3'" . A   I 6 6   ? 164.02100 181.22400 175.17700 1.000 24.72004  ? -2  A   R "C3'" 1 
ATOM   16940 O  "O3'" . A   I 6 6   ? 163.96600 182.05300 174.02300 1.000 27.68744  ? -2  A   R "O3'" 1 
ATOM   16941 C  "C2'" . A   I 6 6   ? 165.25400 181.51400 176.03200 1.000 23.41572  ? -2  A   R "C2'" 1 
ATOM   16942 O  "O2'" . A   I 6 6   ? 165.56500 182.88800 176.08300 1.000 29.48687  ? -2  A   R "O2'" 1 
ATOM   16943 C  "C1'" . A   I 6 6   ? 164.79900 180.99800 177.39200 1.000 22.95837  ? -2  A   R "C1'" 1 
ATOM   16944 N  N9    . A   I 6 6   ? 165.04000 179.57500 177.59600 1.000 23.46076  ? -2  A   R N9    1 
ATOM   16945 C  C8    . A   I 6 6   ? 164.10500 178.57300 177.65600 1.000 28.23999  ? -2  A   R C8    1 
ATOM   16946 N  N7    . A   I 6 6   ? 164.62500 177.38900 177.85800 1.000 33.24220  ? -2  A   R N7    1 
ATOM   16947 C  C5    . A   I 6 6   ? 165.98800 177.62500 177.95400 1.000 29.15829  ? -2  A   R C5    1 
ATOM   16948 C  C6    . A   I 6 6   ? 167.08500 176.77100 178.16700 1.000 31.91977  ? -2  A   R C6    1 
ATOM   16949 N  N6    . A   I 6 6   ? 166.98000 175.45800 178.34300 1.000 36.35472  ? -2  A   R N6    1 
ATOM   16950 N  N1    . A   I 6 6   ? 168.31500 177.33200 178.21100 1.000 33.02721  ? -2  A   R N1    1 
ATOM   16951 C  C2    . A   I 6 6   ? 168.41900 178.65600 178.05000 1.000 35.83162  ? -2  A   R C2    1 
ATOM   16952 N  N3    . A   I 6 6   ? 167.46200 179.55500 177.84400 1.000 35.73240  ? -2  A   R N3    1 
ATOM   16953 C  C4    . A   I 6 6   ? 166.25400 178.97200 177.81600 1.000 26.85655  ? -2  A   R C4    1 
ATOM   16954 P  P     . A   I 6 7   ? 163.35000 181.50800 172.64400 1.000 25.86613  ? -1  A   R P     1 
ATOM   16955 O  OP1   . A   I 6 7   ? 163.62800 182.44700 171.49000 1.000 28.82885  ? -1  A   R OP1   1 
ATOM   16956 O  OP2   . A   I 6 7   ? 161.90100 181.08600 172.74800 1.000 16.94647  ? -1  A   R OP2   1 
ATOM   16957 O  "O5'" . A   I 6 7   ? 164.21400 180.17300 172.38500 1.000 22.35052  ? -1  A   R "O5'" 1 
ATOM   16958 C  "C5'" . A   I 6 7   ? 165.64400 180.29600 172.18300 1.000 26.74582  ? -1  A   R "C5'" 1 
ATOM   16959 C  "C4'" . A   I 6 7   ? 166.20600 178.96000 171.76800 1.000 25.74597  ? -1  A   R "C4'" 1 
ATOM   16960 O  "O4'" . A   I 6 7   ? 166.25600 178.07400 172.91700 1.000 19.16413  ? -1  A   R "O4'" 1 
ATOM   16961 C  "C3'" . A   I 6 7   ? 165.41400 178.21700 170.68100 1.000 26.34625  ? -1  A   R "C3'" 1 
ATOM   16962 O  "O3'" . A   I 6 7   ? 166.27700 177.80700 169.63100 1.000 22.97489  ? -1  A   R "O3'" 1 
ATOM   16963 C  "C2'" . A   I 6 7   ? 164.79400 177.02400 171.41600 1.000 31.04377  ? -1  A   R "C2'" 1 
ATOM   16964 O  "O2'" . A   I 6 7   ? 164.67300 175.86900 170.61500 1.000 36.82827  ? -1  A   R "O2'" 1 
ATOM   16965 C  "C1'" . A   I 6 7   ? 165.79500 176.79900 172.54000 1.000 19.39003  ? -1  A   R "C1'" 1 
ATOM   16966 N  N9    . A   I 6 7   ? 165.21800 176.13900 173.70200 1.000 26.16780  ? -1  A   R N9    1 
ATOM   16967 C  C8    . A   I 6 7   ? 163.98700 176.38900 174.25300 1.000 29.17092  ? -1  A   R C8    1 
ATOM   16968 N  N7    . A   I 6 7   ? 163.73100 175.64900 175.30200 1.000 27.83532  ? -1  A   R N7    1 
ATOM   16969 C  C5    . A   I 6 7   ? 164.86800 174.87100 175.45900 1.000 31.53206  ? -1  A   R C5    1 
ATOM   16970 C  C6    . A   I 6 7   ? 165.21200 173.88000 176.39500 1.000 31.97229  ? -1  A   R C6    1 
ATOM   16971 N  N6    . A   I 6 7   ? 164.41800 173.49900 177.39200 1.000 31.78929  ? -1  A   R N6    1 
ATOM   16972 N  N1    . A   I 6 7   ? 166.42900 173.30100 176.27200 1.000 25.40103  ? -1  A   R N1    1 
ATOM   16973 C  C2    . A   I 6 7   ? 167.22500 173.69300 175.27000 1.000 24.82328  ? -1  A   R C2    1 
ATOM   16974 N  N3    . A   I 6 7   ? 167.00600 174.60900 174.33200 1.000 26.23558  ? -1  A   R N3    1 
ATOM   16975 C  C4    . A   I 6 7   ? 165.80100 175.17700 174.48900 1.000 29.53214  ? -1  A   R C4    1 
ATOM   16976 P  P     . C   I 6 8   ? 166.22000 178.52800 168.19800 1.000 29.45583  ? 0   C   R P     1 
ATOM   16977 O  OP1   . C   I 6 8   ? 167.35600 178.08700 167.30600 1.000 27.97150  ? 0   C   R OP1   1 
ATOM   16978 O  OP2   . C   I 6 8   ? 166.06500 180.03000 168.30100 1.000 24.36938  ? 0   C   R OP2   1 
ATOM   16979 O  "O5'" . C   I 6 8   ? 164.86000 177.94700 167.55600 1.000 28.14429  ? 0   C   R "O5'" 1 
ATOM   16980 C  "C5'" . C   I 6 8   ? 164.77700 176.52300 167.30600 1.000 20.43517  ? 0   C   R "C5'" 1 
ATOM   16981 C  "C4'" . C   I 6 8   ? 163.56900 176.20800 166.46200 1.000 17.24197  ? 0   C   R "C4'" 1 
ATOM   16982 O  "O4'" . C   I 6 8   ? 163.48800 177.14800 165.36100 1.000 16.54088  ? 0   C   R "O4'" 1 
ATOM   16983 C  "C3'" . C   I 6 8   ? 163.60600 174.84100 165.77000 1.000 20.70518  ? 0   C   R "C3'" 1 
ATOM   16984 O  "O3'" . C   I 6 8   ? 162.32800 174.40200 165.32800 1.000 28.86424  ? 0   C   R "O3'" 1 
ATOM   16985 C  "C2'" . C   I 6 8   ? 164.50500 175.15800 164.57600 1.000 22.57047  ? 0   C   R "C2'" 1 
ATOM   16986 O  "O2'" . C   I 6 8   ? 164.31200 174.25500 163.50900 1.000 27.61233  ? 0   C   R "O2'" 1 
ATOM   16987 C  "C1'" . C   I 6 8   ? 163.97900 176.54200 164.18400 1.000 20.17144  ? 0   C   R "C1'" 1 
ATOM   16988 N  N1    . C   I 6 8   ? 165.02900 177.41400 163.59600 1.000 20.17632  ? 0   C   R N1    1 
ATOM   16989 C  C2    . C   I 6 8   ? 165.27000 177.32500 162.22400 1.000 19.94446  ? 0   C   R C2    1 
ATOM   16990 O  O2    . C   I 6 8   ? 164.61100 176.51700 161.55200 1.000 29.79463  ? 0   C   R O2    1 
ATOM   16991 N  N3    . C   I 6 8   ? 166.22600 178.11000 161.67500 1.000 16.00197  ? 0   C   R N3    1 
ATOM   16992 C  C4    . C   I 6 8   ? 166.91500 178.97100 162.43300 1.000 18.81375  ? 0   C   R C4    1 
ATOM   16993 N  N4    . C   I 6 8   ? 167.83400 179.71600 161.83900 1.000 38.79482  ? 0   C   R N4    1 
ATOM   16994 C  C5    . C   I 6 8   ? 166.67700 179.08100 163.82900 1.000 19.78558  ? 0   C   R C5    1 
ATOM   16995 C  C6    . C   I 6 8   ? 165.73200 178.29400 164.36300 1.000 22.29041  ? 0   C   R C6    1 
ATOM   16996 P  P     . A   I 6 9   ? 161.41700 173.44500 166.24100 1.000 20.61541  ? 1   A   R P     1 
ATOM   16997 O  OP1   . A   I 6 9   ? 160.00500 173.94600 166.41000 1.000 26.45283  ? 1   A   R OP1   1 
ATOM   16998 O  OP2   . A   I 6 9   ? 162.11700 173.13000 167.54000 1.000 17.10033  ? 1   A   R OP2   1 
ATOM   16999 O  "O5'" . A   I 6 9   ? 161.28000 172.07300 165.41100 1.000 18.32129  ? 1   A   R "O5'" 1 
ATOM   17000 C  "C5'" . A   I 6 9   ? 162.17300 170.98100 165.71600 1.000 21.15554  ? 1   A   R "C5'" 1 
ATOM   17001 C  "C4'" . A   I 6 9   ? 163.29700 170.95700 164.71400 1.000 20.24958  ? 1   A   R "C4'" 1 
ATOM   17002 O  "O4'" . A   I 6 9   ? 164.37500 170.14500 165.24100 1.000 23.85113  ? 1   A   R "O4'" 1 
ATOM   17003 C  "C3'" . A   I 6 9   ? 162.96200 170.34900 163.34700 1.000 20.25649  ? 1   A   R "C3'" 1 
ATOM   17004 O  "O3'" . A   I 6 9   ? 163.72100 171.00500 162.34200 1.000 24.57229  ? 1   A   R "O3'" 1 
ATOM   17005 C  "C2'" . A   I 6 9   ? 163.40400 168.89800 163.53600 1.000 18.29134  ? 1   A   R "C2'" 1 
ATOM   17006 O  "O2'" . A   I 6 9   ? 163.65000 168.21700 162.32500 1.000 25.48007  ? 1   A   R "O2'" 1 
ATOM   17007 C  "C1'" . A   I 6 9   ? 164.68600 169.12500 164.32500 1.000 19.96439  ? 1   A   R "C1'" 1 
ATOM   17008 N  N9    . A   I 6 9   ? 165.16100 167.96500 165.06500 1.000 22.38774  ? 1   A   R N9    1 
ATOM   17009 C  C8    . A   I 6 9   ? 164.39300 167.00300 165.66800 1.000 22.93786  ? 1   A   R C8    1 
ATOM   17010 N  N7    . A   I 6 9   ? 165.09900 166.08200 166.27500 1.000 19.65848  ? 1   A   R N7    1 
ATOM   17011 C  C5    . A   I 6 9   ? 166.41500 166.46700 166.07200 1.000 19.84440  ? 1   A   R C5    1 
ATOM   17012 C  C6    . A   I 6 9   ? 167.64000 165.89700 166.46800 1.000 30.79538  ? 1   A   R C6    1 
ATOM   17013 N  N6    . A   I 6 9   ? 167.73800 164.78100 167.18400 1.000 47.93430  ? 1   A   R N6    1 
ATOM   17014 N  N1    . A   I 6 9   ? 168.77500 166.53500 166.10000 1.000 34.47381  ? 1   A   R N1    1 
ATOM   17015 C  C2    . A   I 6 9   ? 168.66900 167.66100 165.38500 1.000 32.78970  ? 1   A   R C2    1 
ATOM   17016 N  N3    . A   I 6 9   ? 167.57700 168.28400 164.95200 1.000 28.54228  ? 1   A   R N3    1 
ATOM   17017 C  C4    . A   I 6 9   ? 166.46700 167.63400 165.33700 1.000 23.83738  ? 1   A   R C4    1 
ATOM   17018 P  P     . U   I 6 10  ? 163.18300 171.12500 160.83400 1.000 20.06772  ? 2   U   R P     1 
ATOM   17019 O  OP1   . U   I 6 10  ? 161.97700 172.03400 160.75000 1.000 22.24691  ? 2   U   R OP1   1 
ATOM   17020 O  OP2   . U   I 6 10  ? 163.01400 169.79100 160.13900 1.000 18.59295  ? 2   U   R OP2   1 
ATOM   17021 O  "O5'" . U   I 6 10  ? 164.37900 171.89500 160.08900 1.000 21.23170  ? 2   U   R "O5'" 1 
ATOM   17022 C  "C5'" . U   I 6 10  ? 164.67700 173.24800 160.49700 1.000 20.34765  ? 2   U   R "C5'" 1 
ATOM   17023 C  "C4'" . U   I 6 10  ? 166.12900 173.33400 160.89200 1.000 19.14018  ? 2   U   R "C4'" 1 
ATOM   17024 O  "O4'" . U   I 6 10  ? 166.40600 172.41600 161.98000 1.000 19.75498  ? 2   U   R "O4'" 1 
ATOM   17025 C  "C3'" . U   I 6 10  ? 167.13400 172.91200 159.81700 1.000 21.91082  ? 2   U   R "C3'" 1 
ATOM   17026 O  "O3'" . U   I 6 10  ? 167.30500 173.91700 158.82500 1.000 25.10657  ? 2   U   R "O3'" 1 
ATOM   17027 C  "C2'" . U   I 6 10  ? 168.37500 172.67300 160.68100 1.000 25.30710  ? 2   U   R "C2'" 1 
ATOM   17028 O  "O2'" . U   I 6 10  ? 169.01900 173.86900 161.05900 1.000 32.61236  ? 2   U   R "O2'" 1 
ATOM   17029 C  "C1'" . U   I 6 10  ? 167.76300 172.02600 161.92400 1.000 19.19318  ? 2   U   R "C1'" 1 
ATOM   17030 N  N1    . U   I 6 10  ? 167.85500 170.55400 161.88100 1.000 19.40400  ? 2   U   R N1    1 
ATOM   17031 C  C2    . U   I 6 10  ? 169.01200 169.98700 162.38000 1.000 27.20408  ? 2   U   R C2    1 
ATOM   17032 O  O2    . U   I 6 10  ? 169.93000 170.64800 162.84600 1.000 39.40494  ? 2   U   R O2    1 
ATOM   17033 N  N3    . U   I 6 10  ? 169.06000 168.62000 162.30600 1.000 26.43212  ? 2   U   R N3    1 
ATOM   17034 C  C4    . U   I 6 10  ? 168.09000 167.77800 161.80200 1.000 25.10821  ? 2   U   R C4    1 
ATOM   17035 O  O4    . U   I 6 10  ? 168.28100 166.56300 161.81500 1.000 28.76027  ? 2   U   R O4    1 
ATOM   17036 C  C5    . U   I 6 10  ? 166.92100 168.44100 161.30500 1.000 23.59010  ? 2   U   R C5    1 
ATOM   17037 C  C6    . U   I 6 10  ? 166.84800 169.77900 161.35900 1.000 24.20710  ? 2   U   R C6    1 
ATOM   17038 P  P     . G   I 6 11  ? 167.95100 173.55200 157.40100 1.000 27.40028  ? 3   G   R P     1 
ATOM   17039 O  OP1   . G   I 6 11  ? 167.86200 174.67100 156.38400 1.000 21.96053  ? 3   G   R OP1   1 
ATOM   17040 O  OP2   . G   I 6 11  ? 167.46400 172.21300 156.88800 1.000 17.63719  ? 3   G   R OP2   1 
ATOM   17041 O  "O5'" . G   I 6 11  ? 169.50800 173.34000 157.72500 1.000 27.32960  ? 3   G   R "O5'" 1 
ATOM   17042 C  "C5'" . G   I 6 11  ? 170.30600 174.46400 158.15500 1.000 23.27945  ? 3   G   R "C5'" 1 
ATOM   17043 C  "C4'" . G   I 6 11  ? 171.74900 174.06300 158.01300 1.000 27.01125  ? 3   G   R "C4'" 1 
ATOM   17044 O  "O4'" . G   I 6 11  ? 172.12200 173.19200 159.11100 1.000 21.72826  ? 3   G   R "O4'" 1 
ATOM   17045 C  "C3'" . G   I 6 11  ? 172.05200 173.26800 156.74100 1.000 27.65715  ? 3   G   R "C3'" 1 
ATOM   17046 O  "O3'" . G   I 6 11  ? 172.36900 174.17500 155.69400 1.000 30.50973  ? 3   G   R "O3'" 1 
ATOM   17047 C  "C2'" . G   I 6 11  ? 173.22700 172.39300 157.17600 1.000 29.18873  ? 3   G   R "C2'" 1 
ATOM   17048 O  "O2'" . G   I 6 11  ? 174.44800 173.08900 157.06200 1.000 35.62762  ? 3   G   R "O2'" 1 
ATOM   17049 C  "C1'" . G   I 6 11  ? 172.89200 172.10800 158.63800 1.000 24.09402  ? 3   G   R "C1'" 1 
ATOM   17050 N  N9    . G   I 6 11  ? 172.14400 170.87800 158.88000 1.000 25.88332  ? 3   G   R N9    1 
ATOM   17051 C  C8    . G   I 6 11  ? 170.80700 170.78300 159.16600 1.000 27.27368  ? 3   G   R C8    1 
ATOM   17052 N  N7    . G   I 6 11  ? 170.40600 169.55600 159.38900 1.000 27.13187  ? 3   G   R N7    1 
ATOM   17053 C  C5    . G   I 6 11  ? 171.56100 168.79500 159.26900 1.000 28.08114  ? 3   G   R C5    1 
ATOM   17054 C  C6    . G   I 6 11  ? 171.74400 167.39800 159.40500 1.000 32.12141  ? 3   G   R C6    1 
ATOM   17055 O  O6    . G   I 6 11  ? 170.89200 166.53500 159.65700 1.000 40.25158  ? 3   G   R O6    1 
ATOM   17056 N  N1    . G   I 6 11  ? 173.07500 167.03600 159.20000 1.000 33.30145  ? 3   G   R N1    1 
ATOM   17057 C  C2    . G   I 6 11  ? 174.09300 167.90700 158.90400 1.000 36.90535  ? 3   G   R C2    1 
ATOM   17058 N  N2    . G   I 6 11  ? 175.31200 167.37400 158.74700 1.000 39.42773  ? 3   G   R N2    1 
ATOM   17059 N  N3    . G   I 6 11  ? 173.92600 169.22300 158.77600 1.000 36.10596  ? 3   G   R N3    1 
ATOM   17060 C  C4    . G   I 6 11  ? 172.64100 169.59800 158.97800 1.000 32.07261  ? 3   G   R C4    1 
ATOM   17061 P  P     . C   I 6 12  ? 171.88000 173.90400 154.19000 1.000 40.75839  ? 4   C   R P     1 
ATOM   17062 O  OP1   . C   I 6 12  ? 172.18700 175.05600 153.26000 1.000 44.93778  ? 4   C   R OP1   1 
ATOM   17063 O  OP2   . C   I 6 12  ? 170.45200 173.40400 154.11100 1.000 25.65813  ? 4   C   R OP2   1 
ATOM   17064 O  "O5'" . C   I 6 12  ? 172.83700 172.69900 153.75100 1.000 26.89578  ? 4   C   R "O5'" 1 
ATOM   17065 C  "C5'" . C   I 6 12  ? 174.25200 172.96400 153.62700 1.000 30.41095  ? 4   C   R "C5'" 1 
ATOM   17066 C  "C4'" . C   I 6 12  ? 174.93100 171.67900 153.24200 1.000 26.69207  ? 4   C   R "C4'" 1 
ATOM   17067 O  "O4'" . C   I 6 12  ? 174.94100 170.78000 154.37700 1.000 30.41261  ? 4   C   R "O4'" 1 
ATOM   17068 C  "C3'" . C   I 6 12  ? 174.21900 170.88400 152.14500 1.000 20.70659  ? 4   C   R "C3'" 1 
ATOM   17069 O  "O3'" . C   I 6 12  ? 174.54500 171.42500 150.87100 1.000 24.01186  ? 4   C   R "O3'" 1 
ATOM   17070 C  "C2'" . C   I 6 12  ? 174.74800 169.46900 152.40400 1.000 24.83234  ? 4   C   R "C2'" 1 
ATOM   17071 O  "O2'" . C   I 6 12  ? 176.03600 169.25900 151.86900 1.000 30.87799  ? 4   C   R "O2'" 1 
ATOM   17072 C  "C1'" . C   I 6 12  ? 174.84500 169.44400 153.93300 1.000 24.69707  ? 4   C   R "C1'" 1 
ATOM   17073 N  N1    . C   I 6 12  ? 173.67500 168.80400 154.59300 1.000 21.22507  ? 4   C   R N1    1 
ATOM   17074 C  C2    . C   I 6 12  ? 173.72700 167.42700 154.81900 1.000 26.17093  ? 4   C   R C2    1 
ATOM   17075 O  O2    . C   I 6 12  ? 174.73100 166.80100 154.44800 1.000 27.30468  ? 4   C   R O2    1 
ATOM   17076 N  N3    . C   I 6 12  ? 172.68300 166.82100 155.42900 1.000 30.87980  ? 4   C   R N3    1 
ATOM   17077 C  C4    . C   I 6 12  ? 171.62100 167.53500 155.81600 1.000 29.14284  ? 4   C   R C4    1 
ATOM   17078 N  N4    . C   I 6 12  ? 170.62600 166.88900 156.40400 1.000 34.78582  ? 4   C   R N4    1 
ATOM   17079 C  C5    . C   I 6 12  ? 171.55400 168.93800 155.60100 1.000 24.24016  ? 4   C   R C5    1 
ATOM   17080 C  C6    . C   I 6 12  ? 172.59300 169.52900 154.99600 1.000 22.32216  ? 4   C   R C6    1 
ATOM   17081 P  P     . G   I 6 13  ? 173.41000 171.64300 149.75600 1.000 21.52175  ? 5   G   R P     1 
ATOM   17082 O  OP1   . G   I 6 13  ? 173.89700 172.41900 148.55300 1.000 18.80323  ? 5   G   R OP1   1 
ATOM   17083 O  OP2   . G   I 6 13  ? 172.11200 172.15700 150.34300 1.000 25.05690  ? 5   G   R OP2   1 
ATOM   17084 O  "O5'" . G   I 6 13  ? 173.14200 170.14000 149.26600 1.000 23.75127  ? 5   G   R "O5'" 1 
ATOM   17085 C  "C5'" . G   I 6 13  ? 174.26500 169.36600 148.78600 1.000 27.98681  ? 5   G   R "C5'" 1 
ATOM   17086 C  "C4'" . G   I 6 13  ? 173.91600 167.90300 148.87900 1.000 31.30519  ? 5   G   R "C4'" 1 
ATOM   17087 O  "O4'" . G   I 6 13  ? 173.37400 167.62900 150.19500 1.000 27.25793  ? 5   G   R "O4'" 1 
ATOM   17088 C  "C3'" . G   I 6 13  ? 172.85300 167.41200 147.88300 1.000 31.95447  ? 5   G   R "C3'" 1 
ATOM   17089 O  "O3'" . G   I 6 13  ? 173.35400 166.35500 147.07800 1.000 35.37031  ? 5   G   R "O3'" 1 
ATOM   17090 C  "C2'" . G   I 6 13  ? 171.69900 166.93700 148.77200 1.000 31.22329  ? 5   G   R "C2'" 1 
ATOM   17091 O  "O2'" . G   I 6 13  ? 171.00000 165.83300 148.23900 1.000 36.44333  ? 5   G   R "O2'" 1 
ATOM   17092 C  "C1'" . G   I 6 13  ? 172.42800 166.60200 150.06800 1.000 24.15602  ? 5   G   R "C1'" 1 
ATOM   17093 N  N9    . G   I 6 13  ? 171.53200 166.59300 151.21400 1.000 24.43057  ? 5   G   R N9    1 
ATOM   17094 C  C8    . G   I 6 13  ? 170.82500 167.65600 151.71400 1.000 27.65872  ? 5   G   R C8    1 
ATOM   17095 N  N7    . G   I 6 13  ? 170.02900 167.32700 152.70100 1.000 31.35918  ? 5   G   R N7    1 
ATOM   17096 C  C5    . G   I 6 13  ? 170.19900 165.95500 152.83500 1.000 30.46839  ? 5   G   R C5    1 
ATOM   17097 C  C6    . G   I 6 13  ? 169.59700 165.04500 153.73700 1.000 30.21477  ? 5   G   R C6    1 
ATOM   17098 O  O6    . G   I 6 13  ? 168.77700 165.28500 154.63400 1.000 24.08296  ? 5   G   R O6    1 
ATOM   17099 N  N1    . G   I 6 13  ? 170.05200 163.74300 153.52900 1.000 33.97821  ? 5   G   R N1    1 
ATOM   17100 C  C2    . G   I 6 13  ? 170.96800 163.36600 152.57800 1.000 31.26355  ? 5   G   R C2    1 
ATOM   17101 N  N2    . G   I 6 13  ? 171.28000 162.06500 152.52500 1.000 26.01205  ? 5   G   R N2    1 
ATOM   17102 N  N3    . G   I 6 13  ? 171.53500 164.21700 151.72600 1.000 32.27149  ? 5   G   R N3    1 
ATOM   17103 C  C4    . G   I 6 13  ? 171.09900 165.48700 151.90400 1.000 30.11256  ? 5   G   R C4    1 
ATOM   17104 P  P     . C   I 6 14  ? 173.67800 166.59400 145.52500 1.000 34.52975  ? 6   C   R P     1 
ATOM   17105 O  OP1   . C   I 6 14  ? 174.08400 165.31300 144.82700 1.000 39.92721  ? 6   C   R OP1   1 
ATOM   17106 O  OP2   . C   I 6 14  ? 174.62900 167.74900 145.29200 1.000 25.76423  ? 6   C   R OP2   1 
ATOM   17107 O  "O5'" . C   I 6 14  ? 172.24400 167.03000 144.92900 1.000 36.32207  ? 6   C   R "O5'" 1 
ATOM   17108 C  "C5'" . C   I 6 14  ? 171.20800 166.02500 144.79800 1.000 25.26064  ? 6   C   R "C5'" 1 
ATOM   17109 C  "C4'" . C   I 6 14  ? 170.10100 166.55200 143.91900 1.000 22.94445  ? 6   C   R "C4'" 1 
ATOM   17110 O  "O4'" . C   I 6 14  ? 170.66800 167.22700 142.76700 1.000 25.17924  ? 6   C   R "O4'" 1 
ATOM   17111 C  "C3'" . C   I 6 14  ? 169.17600 165.49100 143.31300 1.000 23.49748  ? 6   C   R "C3'" 1 
ATOM   17112 O  "O3'" . C   I 6 14  ? 167.90800 166.03400 142.97500 1.000 31.72739  ? 6   C   R "O3'" 1 
ATOM   17113 C  "C2'" . C   I 6 14  ? 169.96200 165.06500 142.07100 1.000 27.91386  ? 6   C   R "C2'" 1 
ATOM   17114 O  "O2'" . C   I 6 14  ? 169.13400 164.58600 141.03400 1.000 39.30230  ? 6   C   R "O2'" 1 
ATOM   17115 C  "C1'" . C   I 6 14  ? 170.58700 166.39200 141.63100 1.000 21.02256  ? 6   C   R "C1'" 1 
ATOM   17116 N  N1    . C   I 6 14  ? 171.95000 166.22000 141.06500 1.000 20.97578  ? 6   C   R N1    1 
ATOM   17117 C  C2    . C   I 6 14  ? 172.06500 165.87800 139.71600 1.000 25.30313  ? 6   C   R C2    1 
ATOM   17118 O  O2    . C   I 6 14  ? 171.03100 165.71400 139.05000 1.000 31.80543  ? 6   C   R O2    1 
ATOM   17119 N  N3    . C   I 6 14  ? 173.30000 165.71500 139.18600 1.000 31.06474  ? 6   C   R N3    1 
ATOM   17120 C  C4    . C   I 6 14  ? 174.39100 165.89900 139.93900 1.000 33.39091  ? 6   C   R C4    1 
ATOM   17121 N  N4    . C   I 6 14  ? 175.57300 165.73400 139.36500 1.000 43.39098  ? 6   C   R N4    1 
ATOM   17122 C  C5    . C   I 6 14  ? 174.29200 166.25800 141.31000 1.000 27.47762  ? 6   C   R C5    1 
ATOM   17123 C  C6    . C   I 6 14  ? 173.06400 166.41200 141.82500 1.000 25.22707  ? 6   C   R C6    1 
ATOM   17124 P  P     . G   I 6 15  ? 166.68000 165.93700 144.00300 1.000 31.00411  ? 7   G   R P     1 
ATOM   17125 O  OP1   . G   I 6 15  ? 165.47000 166.71100 143.52400 1.000 38.62180  ? 7   G   R OP1   1 
ATOM   17126 O  OP2   . G   I 6 15  ? 167.07900 166.23500 145.43300 1.000 26.84517  ? 7   G   R OP2   1 
ATOM   17127 O  "O5'" . G   I 6 15  ? 166.28400 164.38200 143.93900 1.000 31.34236  ? 7   G   R "O5'" 1 
ATOM   17128 C  "C5'" . G   I 6 15  ? 165.20500 163.98900 143.06200 1.000 27.23534  ? 7   G   R "C5'" 1 
ATOM   17129 C  "C4'" . G   I 6 15  ? 165.65200 162.82000 142.22300 1.000 26.59901  ? 7   G   R "C4'" 1 
ATOM   17130 O  "O4'" . G   I 6 15  ? 165.57500 161.59900 143.00400 1.000 32.48177  ? 7   G   R "O4'" 1 
ATOM   17131 C  "C3'" . G   I 6 15  ? 164.82700 162.55200 140.95300 1.000 28.17477  ? 7   G   R "C3'" 1 
ATOM   17132 O  "O3'" . G   I 6 15  ? 165.63900 162.50000 139.79000 1.000 34.17860  ? 7   G   R "O3'" 1 
ATOM   17133 C  "C2'" . G   I 6 15  ? 164.24700 161.15400 141.17700 1.000 28.57925  ? 7   G   R "C2'" 1 
ATOM   17134 O  "O2'" . G   I 6 15  ? 164.12800 160.40400 139.98900 1.000 39.51152  ? 7   G   R "O2'" 1 
ATOM   17135 C  "C1'" . G   I 6 15  ? 165.30400 160.56300 142.09700 1.000 27.50469  ? 7   G   R "C1'" 1 
ATOM   17136 N  N9    . G   I 6 15  ? 164.86200 159.35900 142.78700 1.000 33.00026  ? 7   G   R N9    1 
ATOM   17137 C  C8    . G   I 6 15  ? 163.56800 158.93400 142.93800 1.000 33.71456  ? 7   G   R C8    1 
ATOM   17138 N  N7    . G   I 6 15  ? 163.47200 157.77800 143.54700 1.000 40.14875  ? 7   G   R N7    1 
ATOM   17139 C  C5    . G   I 6 15  ? 164.79000 157.40800 143.78500 1.000 36.77382  ? 7   G   R C5    1 
ATOM   17140 C  C6    . G   I 6 15  ? 165.30800 156.25000 144.41100 1.000 39.87892  ? 7   G   R C6    1 
ATOM   17141 O  O6    . G   I 6 15  ? 164.68600 155.29800 144.90200 1.000 43.29642  ? 7   G   R O6    1 
ATOM   17142 N  N1    . G   I 6 15  ? 166.70200 156.27100 144.43900 1.000 39.44654  ? 7   G   R N1    1 
ATOM   17143 C  C2    . G   I 6 15  ? 167.49000 157.27900 143.94400 1.000 40.21821  ? 7   G   R C2    1 
ATOM   17144 N  N2    . G   I 6 15  ? 168.81200 157.11600 144.06900 1.000 42.16841  ? 7   G   R N2    1 
ATOM   17145 N  N3    . G   I 6 15  ? 167.00900 158.36900 143.35100 1.000 40.02267  ? 7   G   R N3    1 
ATOM   17146 C  C4    . G   I 6 15  ? 165.65600 158.36400 143.30400 1.000 37.66839  ? 7   G   R C4    1 
ATOM   17147 P  P     . A   I 6 16  ? 166.32000 163.81200 139.16600 1.000 49.94734  ? 8   A   R P     1 
ATOM   17148 O  OP1   . A   I 6 16  ? 166.24500 165.08500 139.98700 1.000 37.63558  ? 8   A   R OP1   1 
ATOM   17149 O  OP2   . A   I 6 16  ? 165.89200 163.97600 137.72700 1.000 35.92983  ? 8   A   R OP2   1 
ATOM   17150 O  "O5'" . A   I 6 16  ? 167.85300 163.33400 139.14400 1.000 41.35758  ? 8   A   R "O5'" 1 
ATOM   17151 C  "C5'" . A   I 6 16  ? 168.17400 162.15500 138.37600 1.000 32.38470  ? 8   A   R "C5'" 1 
ATOM   17152 C  "C4'" . A   I 6 16  ? 169.56100 161.68000 138.72400 1.000 30.07657  ? 8   A   R "C4'" 1 
ATOM   17153 O  "O4'" . A   I 6 16  ? 169.53000 161.04500 140.02700 1.000 32.98402  ? 8   A   R "O4'" 1 
ATOM   17154 C  "C3'" . A   I 6 16  ? 170.14400 160.64000 137.76100 1.000 36.56813  ? 8   A   R "C3'" 1 
ATOM   17155 O  "O3'" . A   I 6 16  ? 170.93600 161.29300 136.77700 1.000 35.86834  ? 8   A   R "O3'" 1 
ATOM   17156 C  "C2'" . A   I 6 16  ? 170.96100 159.73100 138.68200 1.000 37.56036  ? 8   A   R "C2'" 1 
ATOM   17157 O  "O2'" . A   I 6 16  ? 172.27700 160.19300 138.89000 1.000 40.82474  ? 8   A   R "O2'" 1 
ATOM   17158 C  "C1'" . A   I 6 16  ? 170.17800 159.79300 139.98700 1.000 37.29267  ? 8   A   R "C1'" 1 
ATOM   17159 N  N9    . A   I 6 16  ? 169.17900 158.74300 140.15800 1.000 35.13033  ? 8   A   R N9    1 
ATOM   17160 C  C8    . A   I 6 16  ? 167.82600 158.84900 139.95200 1.000 34.72643  ? 8   A   R C8    1 
ATOM   17161 N  N7    . A   I 6 16  ? 167.17000 157.75200 140.23400 1.000 36.20736  ? 8   A   R N7    1 
ATOM   17162 C  C5    . A   I 6 16  ? 168.14700 156.87000 140.67000 1.000 38.42301  ? 8   A   R C5    1 
ATOM   17163 C  C6    . A   I 6 16  ? 168.08600 155.53900 141.12200 1.000 43.58826  ? 8   A   R C6    1 
ATOM   17164 N  N6    . A   I 6 16  ? 166.96100 154.83500 141.19500 1.000 46.75730  ? 8   A   R N6    1 
ATOM   17165 N  N1    . A   I 6 16  ? 169.24800 154.95000 141.48600 1.000 47.75502  ? 8   A   R N1    1 
ATOM   17166 C  C2    . A   I 6 16  ? 170.37800 155.66000 141.40000 1.000 47.61472  ? 8   A   R C2    1 
ATOM   17167 N  N3    . A   I 6 16  ? 170.55500 156.91300 140.99400 1.000 47.42382  ? 8   A   R N3    1 
ATOM   17168 C  C4    . A   I 6 16  ? 169.38800 157.47600 140.64500 1.000 40.31054  ? 8   A   R C4    1 
ATOM   17169 P  P     . C   I 6 17  ? 171.09500 160.68500 135.29900 1.000 38.87284  ? 9   C   R P     1 
ATOM   17170 O  OP1   . C   I 6 17  ? 171.83800 161.61000 134.35600 1.000 32.92666  ? 9   C   R OP1   1 
ATOM   17171 O  OP2   . C   I 6 17  ? 169.78400 160.17000 134.74800 1.000 38.77734  ? 9   C   R OP2   1 
ATOM   17172 O  "O5'" . C   I 6 17  ? 172.02400 159.39300 135.52100 1.000 42.10743  ? 9   C   R "O5'" 1 
ATOM   17173 C  "C5'" . C   I 6 17  ? 173.38300 159.57700 135.97700 1.000 40.60609  ? 9   C   R "C5'" 1 
ATOM   17174 C  "C4'" . C   I 6 17  ? 173.97300 158.22000 136.25700 1.000 35.86146  ? 9   C   R "C4'" 1 
ATOM   17175 O  "O4'" . C   I 6 17  ? 173.35400 157.63700 137.42900 1.000 34.94041  ? 9   C   R "O4'" 1 
ATOM   17176 C  "C3'" . C   I 6 17  ? 173.73400 157.17800 135.16300 1.000 40.38161  ? 9   C   R "C3'" 1 
ATOM   17177 O  "O3'" . C   I 6 17  ? 174.65400 157.40900 134.10500 1.000 41.64687  ? 9   C   R "O3'" 1 
ATOM   17178 C  "C2'" . C   I 6 17  ? 173.93300 155.87300 135.94000 1.000 43.66138  ? 9   C   R "C2'" 1 
ATOM   17179 O  "O2'" . C   I 6 17  ? 175.29500 155.54600 136.10700 1.000 49.24982  ? 9   C   R "O2'" 1 
ATOM   17180 C  "C1'" . C   I 6 17  ? 173.34400 156.22900 137.31100 1.000 39.81622  ? 9   C   R "C1'" 1 
ATOM   17181 N  N1    . C   I 6 17  ? 171.94800 155.74700 137.49700 1.000 36.52305  ? 9   C   R N1    1 
ATOM   17182 C  C2    . C   I 6 17  ? 171.75400 154.47300 138.03700 1.000 44.78473  ? 9   C   R C2    1 
ATOM   17183 O  O2    . C   I 6 17  ? 172.74700 153.79100 138.33200 1.000 48.42716  ? 9   C   R O2    1 
ATOM   17184 N  N3    . C   I 6 17  ? 170.48900 154.02200 138.21500 1.000 47.73880  ? 9   C   R N3    1 
ATOM   17185 C  C4    . C   I 6 17  ? 169.44400 154.78900 137.88300 1.000 44.66755  ? 9   C   R C4    1 
ATOM   17186 N  N4    . C   I 6 17  ? 168.23000 154.30100 138.08700 1.000 51.93168  ? 9   C   R N4    1 
ATOM   17187 C  C5    . C   I 6 17  ? 169.62300 156.08800 137.33800 1.000 39.31071  ? 9   C   R C5    1 
ATOM   17188 C  C6    . C   I 6 17  ? 170.87900 156.52400 137.16600 1.000 36.86012  ? 9   C   R C6    1 
ATOM   17189 P  P     . A   I 6 18  ? 174.14100 157.49300 132.58600 1.000 47.47396  ? 10  A   R P     1 
ATOM   17190 O  OP1   . A   I 6 18  ? 175.17900 158.01500 131.61600 1.000 46.84403  ? 10  A   R OP1   1 
ATOM   17191 O  OP2   . A   I 6 18  ? 172.78300 158.15100 132.45500 1.000 41.46807  ? 10  A   R OP2   1 
ATOM   17192 O  "O5'" . A   I 6 18  ? 173.94700 155.93300 132.27400 1.000 39.35582  ? 10  A   R "O5'" 1 
ATOM   17193 C  "C5'" . A   I 6 18  ? 175.10500 155.07000 132.35000 1.000 41.26205  ? 10  A   R "C5'" 1 
ATOM   17194 C  "C4'" . A   I 6 18  ? 174.69800 153.70300 131.87200 1.000 37.90658  ? 10  A   R "C4'" 1 
ATOM   17195 O  "O4'" . A   I 6 18  ? 174.17600 152.94100 132.98700 1.000 39.79955  ? 10  A   R "O4'" 1 
ATOM   17196 C  "C3'" . A   I 6 18  ? 173.57900 153.70200 130.82800 1.000 34.36202  ? 10  A   R "C3'" 1 
ATOM   17197 O  "O3'" . A   I 6 18  ? 174.13200 153.83700 129.52700 1.000 39.20199  ? 10  A   R "O3'" 1 
ATOM   17198 C  "C2'" . A   I 6 18  ? 172.92900 152.33900 131.06700 1.000 42.33948  ? 10  A   R "C2'" 1 
ATOM   17199 O  "O2'" . A   I 6 18  ? 173.60800 151.30200 130.39600 1.000 51.93286  ? 10  A   R "O2'" 1 
ATOM   17200 C  "C1'" . A   I 6 18  ? 173.05600 152.18700 132.57900 1.000 40.77379  ? 10  A   R "C1'" 1 
ATOM   17201 N  N9    . A   I 6 18  ? 171.89000 152.64500 133.32400 1.000 39.49534  ? 10  A   R N9    1 
ATOM   17202 C  C8    . A   I 6 18  ? 171.73300 153.84800 133.96400 1.000 40.11094  ? 10  A   R C8    1 
ATOM   17203 N  N7    . A   I 6 18  ? 170.58300 153.96300 134.57800 1.000 40.33305  ? 10  A   R N7    1 
ATOM   17204 C  C5    . A   I 6 18  ? 169.94600 152.75400 134.34200 1.000 39.58556  ? 10  A   R C5    1 
ATOM   17205 C  C6    . A   I 6 18  ? 168.69000 152.25300 134.72900 1.000 45.20498  ? 10  A   R C6    1 
ATOM   17206 N  N6    . A   I 6 18  ? 167.81200 152.93900 135.45200 1.000 43.51261  ? 10  A   R N6    1 
ATOM   17207 N  N1    . A   I 6 18  ? 168.36000 151.00600 134.32000 1.000 52.04118  ? 10  A   R N1    1 
ATOM   17208 C  C2    . A   I 6 18  ? 169.24100 150.32400 133.57900 1.000 48.95912  ? 10  A   R C2    1 
ATOM   17209 N  N3    . A   I 6 18  ? 170.44600 150.69100 133.15700 1.000 48.99932  ? 10  A   R N3    1 
ATOM   17210 C  C4    . A   I 6 18  ? 170.74800 151.92800 133.58100 1.000 40.73824  ? 10  A   R C4    1 
ATOM   17211 P  P     . U   I 6 19  ? 173.35000 154.62900 128.37000 1.000 47.11531  ? 11  U   R P     1 
ATOM   17212 O  OP1   . U   I 6 19  ? 174.18500 154.75600 127.11200 1.000 45.95390  ? 11  U   R OP1   1 
ATOM   17213 O  OP2   . U   I 6 19  ? 172.77900 155.93900 128.87300 1.000 40.27902  ? 11  U   R OP2   1 
ATOM   17214 O  "O5'" . U   I 6 19  ? 172.11100 153.66800 128.01100 1.000 40.24710  ? 11  U   R "O5'" 1 
ATOM   17215 C  "C5'" . U   I 6 19  ? 172.38800 152.37600 127.41800 1.000 42.48648  ? 11  U   R "C5'" 1 
ATOM   17216 C  "C4'" . U   I 6 19  ? 171.16200 151.50800 127.54100 1.000 44.78859  ? 11  U   R "C4'" 1 
ATOM   17217 O  "O4'" . U   I 6 19  ? 170.60500 151.65600 128.87200 1.000 39.23058  ? 11  U   R "O4'" 1 
ATOM   17218 C  "C3'" . U   I 6 19  ? 170.01900 151.83200 126.56300 1.000 42.25677  ? 11  U   R "C3'" 1 
ATOM   17219 O  "O3'" . U   I 6 19  ? 169.69700 150.70300 125.76100 1.000 56.16539  ? 11  U   R "O3'" 1 
ATOM   17220 C  "C2'" . U   I 6 19  ? 168.84000 152.24200 127.45800 1.000 42.42418  ? 11  U   R "C2'" 1 
ATOM   17221 O  "O2'" . U   I 6 19  ? 167.60200 151.73200 127.01200 1.000 52.93283  ? 11  U   R "O2'" 1 
ATOM   17222 C  "C1'" . U   I 6 19  ? 169.20300 151.59500 128.79100 1.000 36.72062  ? 11  U   R "C1'" 1 
ATOM   17223 N  N1    . U   I 6 19  ? 168.61400 152.32800 129.92200 1.000 32.53114  ? 11  U   R N1    1 
ATOM   17224 C  C2    . U   I 6 19  ? 167.42600 151.83800 130.42700 1.000 37.81708  ? 11  U   R C2    1 
ATOM   17225 O  O2    . U   I 6 19  ? 166.89900 150.81900 130.00600 1.000 44.69294  ? 11  U   R O2    1 
ATOM   17226 N  N3    . U   I 6 19  ? 166.88700 152.57100 131.45000 1.000 36.16375  ? 11  U   R N3    1 
ATOM   17227 C  C4    . U   I 6 19  ? 167.39500 153.73400 131.99200 1.000 36.38024  ? 11  U   R C4    1 
ATOM   17228 O  O4    . U   I 6 19  ? 166.79600 154.27500 132.92100 1.000 36.89564  ? 11  U   R O4    1 
ATOM   17229 C  C5    . U   I 6 19  ? 168.62000 154.18800 131.40200 1.000 39.44601  ? 11  U   R C5    1 
ATOM   17230 C  C6    . U   I 6 19  ? 169.17200 153.48800 130.40000 1.000 36.86580  ? 11  U   R C6    1 
ATOM   17231 P  P     . U   I 6 20  ? 170.37200 150.49200 124.32000 1.000 59.52975  ? 12  U   R P     1 
ATOM   17232 O  OP1   . U   I 6 20  ? 170.62300 149.03600 123.99500 1.000 57.06579  ? 12  U   R OP1   1 
ATOM   17233 O  OP2   . U   I 6 20  ? 171.57900 151.38100 124.10400 1.000 52.26636  ? 12  U   R OP2   1 
ATOM   17234 O  "O5'" . U   I 6 20  ? 169.24100 150.99400 123.29100 1.000 49.32136  ? 12  U   R "O5'" 1 
ATOM   17235 C  "C5'" . U   I 6 20  ? 168.95100 152.40900 123.18800 1.000 44.68522  ? 12  U   R "C5'" 1 
ATOM   17236 C  "C4'" . U   I 6 20  ? 168.27400 152.68300 121.86800 1.000 35.37438  ? 12  U   R "C4'" 1 
ATOM   17237 O  "O4'" . U   I 6 20  ? 169.11400 152.20700 120.78300 1.000 39.94628  ? 12  U   R "O4'" 1 
ATOM   17238 C  "C3'" . U   I 6 20  ? 166.91000 152.00500 121.66400 1.000 36.98870  ? 12  U   R "C3'" 1 
ATOM   17239 O  "O3'" . U   I 6 20  ? 166.00600 152.86100 120.98300 1.000 40.50636  ? 12  U   R "O3'" 1 
ATOM   17240 C  "C2'" . U   I 6 20  ? 167.24900 150.77900 120.81400 1.000 46.62203  ? 12  U   R "C2'" 1 
ATOM   17241 O  "O2'" . U   I 6 20  ? 166.18400 150.38300 119.97900 1.000 52.03504  ? 12  U   R "O2'" 1 
ATOM   17242 C  "C1'" . U   I 6 20  ? 168.39400 151.31500 119.96300 1.000 40.34557  ? 12  U   R "C1'" 1 
ATOM   17243 N  N1    . U   I 6 20  ? 169.29200 150.23300 119.54100 1.000 49.14168  ? 12  U   R N1    1 
ATOM   17244 C  C2    . U   I 6 20  ? 169.08500 149.69700 118.28400 1.000 56.97364  ? 12  U   R C2    1 
ATOM   17245 O  O2    . U   I 6 20  ? 168.22600 150.11300 117.51800 1.000 59.98964  ? 12  U   R O2    1 
ATOM   17246 N  N3    . U   I 6 20  ? 169.93800 148.67700 117.94800 1.000 64.25388  ? 12  U   R N3    1 
ATOM   17247 C  C4    . U   I 6 20  ? 170.93700 148.13800 118.73400 1.000 66.72902  ? 12  U   R C4    1 
ATOM   17248 O  O4    . U   I 6 20  ? 171.62100 147.21600 118.29200 1.000 76.20645  ? 12  U   R O4    1 
ATOM   17249 C  C5    . U   I 6 20  ? 171.06900 148.73300 120.03200 1.000 63.21749  ? 12  U   R C5    1 
ATOM   17250 C  C6    . U   I 6 20  ? 170.25500 149.73700 120.38400 1.000 55.58868  ? 12  U   R C6    1 
ATOM   17251 P  P     . C   I 6 21  ? 165.12500 153.91500 121.81000 1.000 38.05489  ? 13  C   R P     1 
ATOM   17252 O  OP1   . C   I 6 21  ? 164.97000 155.24600 121.10500 1.000 35.36371  ? 13  C   R OP1   1 
ATOM   17253 O  OP2   . C   I 6 21  ? 165.63900 154.02500 123.23100 1.000 35.06217  ? 13  C   R OP2   1 
ATOM   17254 O  "O5'" . C   I 6 21  ? 163.66000 153.23400 121.88100 1.000 49.62498  ? 13  C   R "O5'" 1 
ATOM   17255 C  "C5'" . C   I 6 21  ? 162.65100 153.63500 120.91600 1.000 36.61277  ? 13  C   R "C5'" 1 
ATOM   17256 C  "C4'" . C   I 6 21  ? 162.21000 152.43400 120.11500 1.000 35.88137  ? 13  C   R "C4'" 1 
ATOM   17257 O  "O4'" . C   I 6 21  ? 161.53100 151.48000 120.98000 1.000 43.43493  ? 13  C   R "O4'" 1 
ATOM   17258 C  "C3'" . C   I 6 21  ? 161.22800 152.70800 118.96600 1.000 40.41429  ? 13  C   R "C3'" 1 
ATOM   17259 O  "O3'" . C   I 6 21  ? 161.47700 151.83100 117.88000 1.000 43.59267  ? 13  C   R "O3'" 1 
ATOM   17260 C  "C2'" . C   I 6 21  ? 159.88200 152.32500 119.57600 1.000 46.57698  ? 13  C   R "C2'" 1 
ATOM   17261 O  "O2'" . C   I 6 21  ? 158.92300 151.93700 118.61700 1.000 53.71886  ? 13  C   R "O2'" 1 
ATOM   17262 C  "C1'" . C   I 6 21  ? 160.32400 151.09500 120.36300 1.000 42.49536  ? 13  C   R "C1'" 1 
ATOM   17263 N  N1    . C   I 6 21  ? 159.32800 150.67200 121.38100 1.000 43.10778  ? 13  C   R N1    1 
ATOM   17264 C  C2    . C   I 6 21  ? 158.35900 149.74700 120.98800 1.000 47.32098  ? 13  C   R C2    1 
ATOM   17265 O  O2    . C   I 6 21  ? 158.37400 149.33100 119.82300 1.000 46.20977  ? 13  C   R O2    1 
ATOM   17266 N  N3    . C   I 6 21  ? 157.42900 149.34400 121.88300 1.000 52.28719  ? 13  C   R N3    1 
ATOM   17267 C  C4    . C   I 6 21  ? 157.44500 149.82400 123.12900 1.000 53.08162  ? 13  C   R C4    1 
ATOM   17268 N  N4    . C   I 6 21  ? 156.50800 149.39500 123.96000 1.000 61.02397  ? 13  C   R N4    1 
ATOM   17269 C  C5    . C   I 6 21  ? 158.42700 150.76500 123.54900 1.000 47.22317  ? 13  C   R C5    1 
ATOM   17270 C  C6    . C   I 6 21  ? 159.33800 151.16500 122.65000 1.000 43.94209  ? 13  C   R C6    1 
ATOM   17271 P  P     . C   I 6 22  ? 162.42200 152.25200 116.65500 1.000 51.34211  ? 14  C   R P     1 
ATOM   17272 O  OP1   . C   I 6 22  ? 163.45100 153.30300 117.01600 1.000 41.16249  ? 14  C   R OP1   1 
ATOM   17273 O  OP2   . C   I 6 22  ? 161.63000 152.55900 115.40300 1.000 51.54819  ? 14  C   R OP2   1 
ATOM   17274 O  "O5'" . C   I 6 22  ? 163.21600 150.87400 116.41100 1.000 54.10604  ? 14  C   R "O5'" 1 
ATOM   17275 C  "C5'" . C   I 6 22  ? 164.34800 150.58800 117.26400 1.000 49.07879  ? 14  C   R "C5'" 1 
ATOM   17276 C  "C4'" . C   I 6 22  ? 164.30900 149.14900 117.71500 1.000 41.12749  ? 14  C   R "C4'" 1 
ATOM   17277 O  "O4'" . C   I 6 22  ? 163.20600 148.92400 118.62800 1.000 51.30973  ? 14  C   R "O4'" 1 
ATOM   17278 C  "C3'" . C   I 6 22  ? 164.04400 148.09300 116.64000 1.000 36.74269  ? 14  C   R "C3'" 1 
ATOM   17279 O  "O3'" . C   I 6 22  ? 165.14300 147.89500 115.76100 1.000 39.23752  ? 14  C   R "O3'" 1 
ATOM   17280 C  "C2'" . C   I 6 22  ? 163.75200 146.88700 117.53900 1.000 45.80929  ? 14  C   R "C2'" 1 
ATOM   17281 O  "O2'" . C   I 6 22  ? 164.92000 146.31400 118.08500 1.000 53.47031  ? 14  C   R "O2'" 1 
ATOM   17282 C  "C1'" . C   I 6 22  ? 162.93000 147.53800 118.65900 1.000 48.30968  ? 14  C   R "C1'" 1 
ATOM   17283 N  N1    . C   I 6 22  ? 161.47400 147.31500 118.46500 1.000 48.33761  ? 14  C   R N1    1 
ATOM   17284 C  C2    . C   I 6 22  ? 160.88000 146.23900 119.12900 1.000 51.47709  ? 14  C   R C2    1 
ATOM   17285 O  O2    . C   I 6 22  ? 161.57800 145.54200 119.88100 1.000 57.14093  ? 14  C   R O2    1 
ATOM   17286 N  N3    . C   I 6 22  ? 159.55900 146.00500 118.95000 1.000 54.66418  ? 14  C   R N3    1 
ATOM   17287 C  C4    . C   I 6 22  ? 158.84100 146.78000 118.12900 1.000 55.02355  ? 14  C   R C4    1 
ATOM   17288 N  N4    . C   I 6 22  ? 157.55400 146.50500 117.98900 1.000 61.36099  ? 14  C   R N4    1 
ATOM   17289 C  C5    . C   I 6 22  ? 159.43500 147.86300 117.42500 1.000 54.37987  ? 14  C   R C5    1 
ATOM   17290 C  C6    . C   I 6 22  ? 160.74100 148.09300 117.62000 1.000 53.83362  ? 14  C   R C6    1 
ATOM   17291 P  P     . G   I 6 23  ? 164.88800 147.27500 114.30200 1.000 57.77275  ? 15  G   R P     1 
ATOM   17292 O  OP1   . G   I 6 23  ? 166.06100 147.42600 113.35700 1.000 61.60225  ? 15  G   R OP1   1 
ATOM   17293 O  OP2   . G   I 6 23  ? 163.57600 147.77700 113.74100 1.000 47.34772  ? 15  G   R OP2   1 
ATOM   17294 O  "O5'" . G   I 6 23  ? 164.68000 145.70100 114.56400 1.000 59.11858  ? 15  G   R "O5'" 1 
ATOM   17295 C  "C5'" . G   I 6 23  ? 165.80200 144.91000 115.02300 1.000 56.79111  ? 15  G   R "C5'" 1 
ATOM   17296 C  "C4'" . G   I 6 23  ? 165.40000 143.45800 115.01000 1.000 51.00934  ? 15  G   R "C4'" 1 
ATOM   17297 O  "O4'" . G   I 6 23  ? 164.55600 143.18100 116.15500 1.000 52.55123  ? 15  G   R "O4'" 1 
ATOM   17298 C  "C3'" . G   I 6 23  ? 164.58000 143.01900 113.79400 1.000 52.83964  ? 15  G   R "C3'" 1 
ATOM   17299 O  "O3'" . G   I 6 23  ? 165.43600 142.61200 112.73500 1.000 53.65436  ? 15  G   R "O3'" 1 
ATOM   17300 C  "C2'" . G   I 6 23  ? 163.76400 141.85500 114.35900 1.000 62.80601  ? 15  G   R "C2'" 1 
ATOM   17301 O  "O2'" . G   I 6 23  ? 164.46900 140.63400 114.33000 1.000 70.35996  ? 15  G   R "O2'" 1 
ATOM   17302 C  "C1'" . G   I 6 23  ? 163.51800 142.29500 115.79800 1.000 55.24075  ? 15  G   R "C1'" 1 
ATOM   17303 N  N9    . G   I 6 23  ? 162.24400 142.97000 116.01000 1.000 52.02325  ? 15  G   R N9    1 
ATOM   17304 C  C8    . G   I 6 23  ? 162.03800 144.32400 116.08100 1.000 54.47276  ? 15  G   R C8    1 
ATOM   17305 N  N7    . G   I 6 23  ? 160.79100 144.64700 116.31500 1.000 55.65128  ? 15  G   R N7    1 
ATOM   17306 C  C5    . G   I 6 23  ? 160.13900 143.42700 116.42200 1.000 56.65073  ? 15  G   R C5    1 
ATOM   17307 C  C6    . G   I 6 23  ? 158.77500 143.14900 116.67200 1.000 62.44894  ? 15  G   R C6    1 
ATOM   17308 O  O6    . G   I 6 23  ? 157.85000 143.95500 116.83300 1.000 62.48743  ? 15  G   R O6    1 
ATOM   17309 N  N1    . G   I 6 23  ? 158.52800 141.77700 116.69500 1.000 65.69030  ? 15  G   R N1    1 
ATOM   17310 C  C2    . G   I 6 23  ? 159.47400 140.80100 116.50200 1.000 63.15671  ? 15  G   R C2    1 
ATOM   17311 N  N2    . G   I 6 23  ? 159.04800 139.53300 116.56500 1.000 58.51528  ? 15  G   R N2    1 
ATOM   17312 N  N3    . G   I 6 23  ? 160.76000 141.05700 116.26700 1.000 61.76332  ? 15  G   R N3    1 
ATOM   17313 C  C4    . G   I 6 23  ? 161.02200 142.38600 116.24700 1.000 56.11840  ? 15  G   R C4    1 
ATOM   17314 P  P     . A   I 6 24  ? 164.96900 142.73100 111.20300 1.000 70.57140  ? 16  A   R P     1 
ATOM   17315 O  OP1   . A   I 6 24  ? 166.03000 142.23500 110.24300 1.000 78.12047  ? 16  A   R OP1   1 
ATOM   17316 O  OP2   . A   I 6 24  ? 164.44200 144.11500 110.87800 1.000 72.29660  ? 16  A   R OP2   1 
ATOM   17317 O  "O5'" . A   I 6 24  ? 163.72400 141.71700 111.07900 1.000 57.21591  ? 16  A   R "O5'" 1 
ATOM   17318 C  "C5'" . A   I 6 24  ? 163.98600 140.29500 111.10600 1.000 60.83251  ? 16  A   R "C5'" 1 
ATOM   17319 C  "C4'" . A   I 6 24  ? 162.67400 139.55400 111.07900 1.000 63.66911  ? 16  A   R "C4'" 1 
ATOM   17320 O  "O4'" . A   I 6 24  ? 161.94500 139.83300 112.29900 1.000 64.72540  ? 16  A   R "O4'" 1 
ATOM   17321 C  "C3'" . A   I 6 24  ? 161.69600 139.95100 109.97000 1.000 60.62780  ? 16  A   R "C3'" 1 
ATOM   17322 O  "O3'" . A   I 6 24  ? 161.96800 139.27800 108.74900 1.000 60.10838  ? 16  A   R "O3'" 1 
ATOM   17323 C  "C2'" . A   I 6 24  ? 160.35300 139.51700 110.56000 1.000 66.21215  ? 16  A   R "C2'" 1 
ATOM   17324 O  "O2'" . A   I 6 24  ? 160.04600 138.16900 110.28000 1.000 70.63719  ? 16  A   R "O2'" 1 
ATOM   17325 C  "C1'" . A   I 6 24  ? 160.55900 139.74100 112.05700 1.000 61.18776  ? 16  A   R "C1'" 1 
ATOM   17326 N  N9    . A   I 6 24  ? 159.91100 140.94900 112.55200 1.000 55.69294  ? 16  A   R N9    1 
ATOM   17327 C  C8    . A   I 6 24  ? 160.45800 142.20000 112.68500 1.000 56.43995  ? 16  A   R C8    1 
ATOM   17328 N  N7    . A   I 6 24  ? 159.61700 143.08100 113.16600 1.000 55.26814  ? 16  A   R N7    1 
ATOM   17329 C  C5    . A   I 6 24  ? 158.44400 142.36800 113.36100 1.000 57.40968  ? 16  A   R C5    1 
ATOM   17330 C  C6    . A   I 6 24  ? 157.17800 142.73700 113.85000 1.000 61.26481  ? 16  A   R C6    1 
ATOM   17331 N  N6    . A   I 6 24  ? 156.86900 143.96700 114.25000 1.000 58.50680  ? 16  A   R N6    1 
ATOM   17332 N  N1    . A   I 6 24  ? 156.23100 141.77400 113.92100 1.000 61.85684  ? 16  A   R N1    1 
ATOM   17333 C  C2    . A   I 6 24  ? 156.54400 140.53700 113.52000 1.000 60.29852  ? 16  A   R C2    1 
ATOM   17334 N  N3    . A   I 6 24  ? 157.69400 140.07700 113.04200 1.000 60.28558  ? 16  A   R N3    1 
ATOM   17335 C  C4    . A   I 6 24  ? 158.61600 141.05000 112.99000 1.000 57.65490  ? 16  A   R C4    1 
ATOM   17336 P  P     . A   I 6 25  ? 162.70300 140.05000 107.55000 1.000 66.42215  ? 17  A   R P     1 
ATOM   17337 O  OP1   . A   I 6 25  ? 162.80100 139.23800 106.27700 1.000 81.61070  ? 17  A   R OP1   1 
ATOM   17338 O  OP2   . A   I 6 25  ? 164.01000 140.66900 107.98800 1.000 68.02881  ? 17  A   R OP2   1 
ATOM   17339 O  "O5'" . A   I 6 25  ? 161.69400 141.26500 107.24600 1.000 62.61454  ? 17  A   R "O5'" 1 
ATOM   17340 C  "C5'" . A   I 6 25  ? 160.80400 141.16200 106.10700 1.000 66.21574  ? 17  A   R "C5'" 1 
ATOM   17341 C  "C4'" . A   I 6 25  ? 159.53300 140.45000 106.49800 1.000 64.95970  ? 17  A   R "C4'" 1 
ATOM   17342 O  "O4'" . A   I 6 25  ? 159.13200 140.88200 107.82500 1.000 61.74021  ? 17  A   R "O4'" 1 
ATOM   17343 C  "C3'" . A   I 6 25  ? 158.33500 140.72300 105.57400 1.000 64.78292  ? 17  A   R "C3'" 1 
ATOM   17344 O  "O3'" . A   I 6 25  ? 157.58300 139.56600 105.22600 1.000 68.19621  ? 17  A   R "O3'" 1 
ATOM   17345 C  "C2'" . A   I 6 25  ? 157.48300 141.69800 106.39100 1.000 62.40165  ? 17  A   R "C2'" 1 
ATOM   17346 O  "O2'" . A   I 6 25  ? 156.10700 141.62500 106.09100 1.000 68.15035  ? 17  A   R "O2'" 1 
ATOM   17347 C  "C1'" . A   I 6 25  ? 157.77700 141.26100 107.82000 1.000 55.29588  ? 17  A   R "C1'" 1 
ATOM   17348 N  N9    . A   I 6 25  ? 157.56900 142.34800 108.76700 1.000 50.00144  ? 17  A   R N9    1 
ATOM   17349 C  C8    . A   I 6 25  ? 158.44400 143.36000 109.06400 1.000 59.18690  ? 17  A   R C8    1 
ATOM   17350 N  N7    . A   I 6 25  ? 157.95800 144.23400 109.90800 1.000 58.50926  ? 17  A   R N7    1 
ATOM   17351 C  C5    . A   I 6 25  ? 156.67400 143.78200 110.17100 1.000 53.06769  ? 17  A   R C5    1 
ATOM   17352 C  C6    . A   I 6 25  ? 155.64300 144.27800 110.99100 1.000 56.02843  ? 17  A   R C6    1 
ATOM   17353 N  N6    . A   I 6 25  ? 155.75300 145.37500 111.73400 1.000 55.90357  ? 17  A   R N6    1 
ATOM   17354 N  N1    . A   I 6 25  ? 154.48200 143.58400 111.02600 1.000 59.40215  ? 17  A   R N1    1 
ATOM   17355 C  C2    . A   I 6 25  ? 154.38200 142.47500 110.28500 1.000 61.36983  ? 17  A   R C2    1 
ATOM   17356 N  N3    . A   I 6 25  ? 155.27900 141.91700 109.47900 1.000 59.00857  ? 17  A   R N3    1 
ATOM   17357 C  C4    . A   I 6 25  ? 156.41900 142.62400 109.46500 1.000 50.57131  ? 17  A   R C4    1 
ATOM   17358 P  P     . G   I 6 26  ? 157.76900 138.85900 103.79400 1.000 81.77931  ? 18  G   R P     1 
ATOM   17359 O  OP1   . G   I 6 26  ? 156.49200 138.18800 103.33200 1.000 74.07630  ? 18  G   R OP1   1 
ATOM   17360 O  OP2   . G   I 6 26  ? 158.98400 137.95300 103.74600 1.000 86.47718  ? 18  G   R OP2   1 
ATOM   17361 O  "O5'" . G   I 6 26  ? 158.04700 140.07700 102.76700 1.000 82.91002  ? 18  G   R "O5'" 1 
ATOM   17362 C  "C5'" . G   I 6 26  ? 156.93100 140.85700 102.26100 1.000 76.56349  ? 18  G   R "C5'" 1 
ATOM   17363 C  "C4'" . G   I 6 26  ? 157.44900 141.89700 101.29800 1.000 65.46537  ? 18  G   R "C4'" 1 
ATOM   17364 O  "O4'" . G   I 6 26  ? 158.24500 141.23300 100.28400 1.000 74.08307  ? 18  G   R "O4'" 1 
ATOM   17365 C  "C3'" . G   I 6 26  ? 156.39800 142.68900 100.51100 1.000 59.21571  ? 18  G   R "C3'" 1 
ATOM   17366 O  "O3'" . G   I 6 26  ? 156.87400 143.97300 100.13900 1.000 67.43672  ? 18  G   R "O3'" 1 
ATOM   17367 C  "C2'" . G   I 6 26  ? 156.25100 141.84800 99.24600  1.000 63.06137  ? 18  G   R "C2'" 1 
ATOM   17368 O  "O2'" . G   I 6 26  ? 155.69300 142.55800 98.16300  1.000 61.86569  ? 18  G   R "O2'" 1 
ATOM   17369 C  "C1'" . G   I 6 26  ? 157.71500 141.50700 99.00800  1.000 77.50716  ? 18  G   R "C1'" 1 
ATOM   17370 N  N9    . G   I 6 26  ? 157.90600 140.34100 98.16100  1.000 90.60349  ? 18  G   R N9    1 
ATOM   17371 C  C8    . G   I 6 26  ? 158.39000 140.34600 96.87800  1.000 92.85385  ? 18  G   R C8    1 
ATOM   17372 N  N7    . G   I 6 26  ? 158.48100 139.14800 96.35800  1.000 95.69359  ? 18  G   R N7    1 
ATOM   17373 C  C5    . G   I 6 26  ? 158.05500 138.30100 97.37300  1.000 90.08630  ? 18  G   R C5    1 
ATOM   17374 C  C6    . G   I 6 26  ? 157.94600 136.89100 97.38900  1.000 90.87117  ? 18  G   R C6    1 
ATOM   17375 O  O6    . G   I 6 26  ? 158.21400 136.09500 96.48000  1.000 96.93208  ? 18  G   R O6    1 
ATOM   17376 N  N1    . G   I 6 26  ? 157.46100 136.43400 98.61500  1.000 88.32360  ? 18  G   R N1    1 
ATOM   17377 C  C2    . G   I 6 26  ? 157.13200 137.22900 99.68500  1.000 79.36979  ? 18  G   R C2    1 
ATOM   17378 N  N2    . G   I 6 26  ? 156.69500 136.60300 100.78500 1.000 80.51609  ? 18  G   R N2    1 
ATOM   17379 N  N3    . G   I 6 26  ? 157.24000 138.55500 99.67600  1.000 76.48265  ? 18  G   R N3    1 
ATOM   17380 C  C4    . G   I 6 26  ? 157.71500 139.02100 98.49600  1.000 85.65972  ? 18  G   R C4    1 
ATOM   17381 P  P     . A   I 6 27  ? 156.55600 145.26700 101.03200 1.000 77.43843  ? 19  A   R P     1 
ATOM   17382 O  OP1   . A   I 6 27  ? 157.33100 146.48800 100.57900 1.000 67.84096  ? 19  A   R OP1   1 
ATOM   17383 O  OP2   . A   I 6 27  ? 156.68100 144.96100 102.51100 1.000 73.82928  ? 19  A   R OP2   1 
ATOM   17384 O  "O5'" . A   I 6 27  ? 155.00000 145.55500 100.72200 1.000 74.83481  ? 19  A   R "O5'" 1 
ATOM   17385 C  "C5'" . A   I 6 27  ? 154.63400 146.15400 99.45300  1.000 70.99356  ? 19  A   R "C5'" 1 
ATOM   17386 C  "C4'" . A   I 6 27  ? 153.59900 145.28500 98.78300  1.000 67.24313  ? 19  A   R "C4'" 1 
ATOM   17387 O  "O4'" . A   I 6 27  ? 152.32900 145.40600 99.47800  1.000 63.93448  ? 19  A   R "O4'" 1 
ATOM   17388 C  "C3'" . A   I 6 27  ? 153.29400 145.58300 97.30500  1.000 67.41128  ? 19  A   R "C3'" 1 
ATOM   17389 O  "O3'" . A   I 6 27  ? 153.32300 144.35000 96.60300  1.000 83.95741  ? 19  A   R "O3'" 1 
ATOM   17390 C  "C2'" . A   I 6 27  ? 151.87600 146.15800 97.36200  1.000 63.65543  ? 19  A   R "C2'" 1 
ATOM   17391 O  "O2'" . A   I 6 27  ? 151.11900 145.99600 96.18300  1.000 68.86331  ? 19  A   R "O2'" 1 
ATOM   17392 C  "C1'" . A   I 6 27  ? 151.32500 145.31200 98.50000  1.000 65.09899  ? 19  A   R "C1'" 1 
ATOM   17393 N  N9    . A   I 6 27  ? 150.04000 145.75800 99.02100  1.000 61.99749  ? 19  A   R N9    1 
ATOM   17394 C  C8    . A   I 6 27  ? 149.49000 147.00900 98.90300  1.000 58.22293  ? 19  A   R C8    1 
ATOM   17395 N  N7    . A   I 6 27  ? 148.29700 147.10100 99.43300  1.000 62.60562  ? 19  A   R N7    1 
ATOM   17396 C  C5    . A   I 6 27  ? 148.03500 145.82700 99.91700  1.000 67.16132  ? 19  A   R C5    1 
ATOM   17397 C  C6    . A   I 6 27  ? 146.92500 145.27800 100.58700 1.000 68.96518  ? 19  A   R C6    1 
ATOM   17398 N  N6    . A   I 6 27  ? 145.83800 145.97300 100.90700 1.000 71.84217  ? 19  A   R N6    1 
ATOM   17399 N  N1    . A   I 6 27  ? 146.98700 143.97000 100.93000 1.000 70.11585  ? 19  A   R N1    1 
ATOM   17400 C  C2    . A   I 6 27  ? 148.09000 143.28100 100.61800 1.000 70.63713  ? 19  A   R C2    1 
ATOM   17401 N  N3    . A   I 6 27  ? 149.18600 143.68800 99.98500  1.000 69.63597  ? 19  A   R N3    1 
ATOM   17402 C  C4    . A   I 6 27  ? 149.09900 144.98700 99.65900  1.000 66.93439  ? 19  A   R C4    1 
ATOM   17403 P  P     . A   I 6 28  ? 153.44900 144.26000 95.00300  1.000 93.49748  ? 20  A   R P     1 
ATOM   17404 O  OP1   . A   I 6 28  ? 154.88400 144.23800 94.52300  1.000 92.99239  ? 20  A   R OP1   1 
ATOM   17405 O  OP2   . A   I 6 28  ? 152.54900 145.19100 94.21700  1.000 79.57778  ? 20  A   R OP2   1 
ATOM   17406 O  "O5'" . A   I 6 28  ? 152.87700 142.76500 94.82600  1.000 85.87026  ? 20  A   R "O5'" 1 
ATOM   17407 C  "C5'" . A   I 6 28  ? 153.56800 141.68800 95.50400  1.000 83.00598  ? 20  A   R "C5'" 1 
ATOM   17408 C  "C4'" . A   I 6 28  ? 152.56600 140.70800 96.06200  1.000 74.37258  ? 20  A   R "C4'" 1 
ATOM   17409 O  "O4'" . A   I 6 28  ? 151.70300 141.37700 97.01300  1.000 65.40448  ? 20  A   R "O4'" 1 
ATOM   17410 C  "C3'" . A   I 6 28  ? 151.58500 140.08800 95.06400  1.000 84.05036  ? 20  A   R "C3'" 1 
ATOM   17411 O  "O3'" . A   I 6 28  ? 152.17100 139.00100 94.35900  1.000 95.25146  ? 20  A   R "O3'" 1 
ATOM   17412 C  "C2'" . A   I 6 28  ? 150.45500 139.63100 95.98900  1.000 84.11695  ? 20  A   R "C2'" 1 
ATOM   17413 O  "O2'" . A   I 6 28  ? 150.67300 138.34500 96.52600  1.000 92.39692  ? 20  A   R "O2'" 1 
ATOM   17414 C  "C1'" . A   I 6 28  ? 150.48900 140.66600 97.11200  1.000 69.36337  ? 20  A   R "C1'" 1 
ATOM   17415 N  N9    . A   I 6 28  ? 149.37900 141.61000 97.08000  1.000 64.41232  ? 20  A   R N9    1 
ATOM   17416 C  C8    . A   I 6 28  ? 149.39200 142.88800 96.58300  1.000 67.85027  ? 20  A   R C8    1 
ATOM   17417 N  N7    . A   I 6 28  ? 148.24700 143.50800 96.72100  1.000 68.87368  ? 20  A   R N7    1 
ATOM   17418 C  C5    . A   I 6 28  ? 147.42900 142.58500 97.35600  1.000 67.82856  ? 20  A   R C5    1 
ATOM   17419 C  C6    . A   I 6 28  ? 146.09000 142.64200 97.78400  1.000 73.04031  ? 20  A   R C6    1 
ATOM   17420 N  N6    . A   I 6 28  ? 145.30600 143.70400 97.62300  1.000 74.83709  ? 20  A   R N6    1 
ATOM   17421 N  N1    . A   I 6 28  ? 145.57900 141.54300 98.38900  1.000 80.39617  ? 20  A   R N1    1 
ATOM   17422 C  C2    . A   I 6 28  ? 146.37100 140.47500 98.54400  1.000 80.74110  ? 20  A   R C2    1 
ATOM   17423 N  N3    . A   I 6 28  ? 147.64000 140.31000 98.18500  1.000 77.68242  ? 20  A   R N3    1 
ATOM   17424 C  C4    . A   I 6 28  ? 148.12100 141.41500 97.59500  1.000 69.51701  ? 20  A   R C4    1 
ATOM   17425 P  P     . C   I 6 29  ? 151.49100 138.41900 93.02500  1.000 101.26580 ? 21  C   R P     1 
ATOM   17426 O  OP1   . C   I 6 29  ? 152.45300 137.59700 92.19000  1.000 107.49874 ? 21  C   R OP1   1 
ATOM   17427 O  OP2   . C   I 6 29  ? 150.79400 139.51900 92.25200  1.000 84.58767  ? 21  C   R OP2   1 
ATOM   17428 O  "O5'" . C   I 6 29  ? 150.33300 137.42100 93.53600  1.000 97.35525  ? 21  C   R "O5'" 1 
ATOM   17429 C  "C5'" . C   I 6 29  ? 150.70300 136.16900 94.16600  1.000 97.43330  ? 21  C   R "C5'" 1 
ATOM   17430 C  "C4'" . C   I 6 29  ? 149.44800 135.47800 94.63500  1.000 93.52507  ? 21  C   R "C4'" 1 
ATOM   17431 O  "O4'" . C   I 6 29  ? 148.74600 136.32500 95.58000  1.000 83.55394  ? 21  C   R "O4'" 1 
ATOM   17432 C  "C3'" . C   I 6 29  ? 148.40400 135.20400 93.54600  1.000 99.34740  ? 21  C   R "C3'" 1 
ATOM   17433 O  "O3'" . C   I 6 29  ? 148.73100 134.03700 92.80300  1.000 109.03566 ? 21  C   R "O3'" 1 
ATOM   17434 C  "C2'" . C   I 6 29  ? 147.12200 135.07000 94.37600  1.000 94.44117  ? 21  C   R "C2'" 1 
ATOM   17435 O  "O2'" . C   I 6 29  ? 146.95700 133.79700 94.96300  1.000 105.35395 ? 21  C   R "O2'" 1 
ATOM   17436 C  "C1'" . C   I 6 29  ? 147.35500 136.08900 95.49600  1.000 82.29027  ? 21  C   R "C1'" 1 
ATOM   17437 N  N1    . C   I 6 29  ? 146.65400 137.37800 95.25300  1.000 80.30334  ? 21  C   R N1    1 
ATOM   17438 C  C2    . C   I 6 29  ? 145.32800 137.50200 95.67800  1.000 87.81083  ? 21  C   R C2    1 
ATOM   17439 O  O2    . C   I 6 29  ? 144.78400 136.53400 96.23100  1.000 96.19593  ? 21  C   R O2    1 
ATOM   17440 N  N3    . C   I 6 29  ? 144.67400 138.66700 95.46100  1.000 87.88751  ? 21  C   R N3    1 
ATOM   17441 C  C4    . C   I 6 29  ? 145.29500 139.68800 94.85700  1.000 87.73536  ? 21  C   R C4    1 
ATOM   17442 N  N4    . C   I 6 29  ? 144.61000 140.80600 94.67300  1.000 90.44063  ? 21  C   R N4    1 
ATOM   17443 C  C5    . C   I 6 29  ? 146.64400 139.58300 94.42500  1.000 81.85163  ? 21  C   R C5    1 
ATOM   17444 C  C6    . C   I 6 29  ? 147.28100 138.42300 94.64100  1.000 81.36836  ? 21  C   R C6    1 
ATOM   17445 P  P     . G   I 6 30  ? 148.18300 133.83900 91.30700  1.000 110.15422 ? 22  G   R P     1 
ATOM   17446 O  OP1   . G   I 6 30  ? 148.82500 132.67400 90.58400  1.000 115.65542 ? 22  G   R OP1   1 
ATOM   17447 O  OP2   . G   I 6 30  ? 148.22600 135.13800 90.52600  1.000 104.56268 ? 22  G   R OP2   1 
ATOM   17448 O  "O5'" . G   I 6 30  ? 146.62800 133.47100 91.50800  1.000 112.66354 ? 22  G   R "O5'" 1 
ATOM   17449 C  "C5'" . G   I 6 30  ? 146.27700 132.21800 92.14700  1.000 109.61264 ? 22  G   R "C5'" 1 
ATOM   17450 C  "C4'" . G   I 6 30  ? 144.80000 131.99200 91.95900  1.000 113.08130 ? 22  G   R "C4'" 1 
ATOM   17451 O  "O4'" . G   I 6 30  ? 144.05800 132.83900 92.87100  1.000 108.52820 ? 22  G   R "O4'" 1 
ATOM   17452 C  "C3'" . G   I 6 30  ? 144.27100 132.34400 90.56600  1.000 120.82477 ? 22  G   R "C3'" 1 
ATOM   17453 O  "O3'" . G   I 6 30  ? 144.36600 131.21600 89.71100  1.000 132.07906 ? 22  G   R "O3'" 1 
ATOM   17454 C  "C2'" . G   I 6 30  ? 142.82600 132.75600 90.85000  1.000 118.90642 ? 22  G   R "C2'" 1 
ATOM   17455 O  "O2'" . G   I 6 30  ? 141.94700 131.65400 90.89800  1.000 126.96042 ? 22  G   R "O2'" 1 
ATOM   17456 C  "C1'" . G   I 6 30  ? 142.95200 133.42100 92.21700  1.000 111.24126 ? 22  G   R "C1'" 1 
ATOM   17457 N  N9    . G   I 6 30  ? 143.16000 134.86300 92.17700  1.000 106.80963 ? 22  G   R N9    1 
ATOM   17458 C  C8    . G   I 6 30  ? 144.29200 135.52400 92.57800  1.000 103.92282 ? 22  G   R C8    1 
ATOM   17459 N  N7    . G   I 6 30  ? 144.19600 136.82600 92.48600  1.000 103.49638 ? 22  G   R N7    1 
ATOM   17460 C  C5    . G   I 6 30  ? 142.90500 137.03600 92.02100  1.000 103.90701 ? 22  G   R C5    1 
ATOM   17461 C  C6    . G   I 6 30  ? 142.23800 138.24900 91.72700  1.000 103.75181 ? 22  G   R C6    1 
ATOM   17462 O  O6    . G   I 6 30  ? 142.68000 139.40100 91.81300  1.000 100.64215 ? 22  G   R O6    1 
ATOM   17463 N  N1    . G   I 6 30  ? 140.94100 138.02000 91.27000  1.000 107.14252 ? 22  G   R N1    1 
ATOM   17464 C  C2    . G   I 6 30  ? 140.36300 136.78400 91.11900  1.000 108.96278 ? 22  G   R C2    1 
ATOM   17465 N  N2    . G   I 6 30  ? 139.10000 136.76600 90.67100  1.000 107.04805 ? 22  G   R N2    1 
ATOM   17466 N  N3    . G   I 6 30  ? 140.98700 135.63900 91.39200  1.000 109.03964 ? 22  G   R N3    1 
ATOM   17467 C  C4    . G   I 6 30  ? 142.24800 135.83900 91.84500  1.000 107.27716 ? 22  G   R C4    1 
ATOM   17468 P  P     . C   I 6 31  ? 145.09200 131.34300 88.28600  1.000 137.17391 ? 23  C   R P     1 
ATOM   17469 O  OP1   . C   I 6 31  ? 145.27400 130.00000 87.62800  1.000 140.58817 ? 23  C   R OP1   1 
ATOM   17470 O  OP2   . C   I 6 31  ? 146.35300 132.18200 88.35000  1.000 129.87159 ? 23  C   R OP2   1 
ATOM   17471 O  "O5'" . C   I 6 31  ? 144.01700 132.15500 87.40900  1.000 131.94355 ? 23  C   R "O5'" 1 
ATOM   17472 C  "C5'" . C   I 6 31  ? 142.72900 131.54400 87.15700  1.000 133.24597 ? 23  C   R "C5'" 1 
ATOM   17473 C  "C4'" . C   I 6 31  ? 141.71000 132.63000 86.92300  1.000 133.83739 ? 23  C   R "C4'" 1 
ATOM   17474 O  "O4'" . C   I 6 31  ? 141.87300 133.65500 87.93700  1.000 129.47992 ? 23  C   R "O4'" 1 
ATOM   17475 C  "C3'" . C   I 6 31  ? 141.79500 133.34600 85.56400  1.000 135.53724 ? 23  C   R "C3'" 1 
ATOM   17476 O  "O3'" . C   I 6 31  ? 140.52500 133.43800 84.93600  1.000 139.34935 ? 23  C   R "O3'" 1 
ATOM   17477 C  "C2'" . C   I 6 31  ? 142.28800 134.75700 85.89500  1.000 129.09009 ? 23  C   R "C2'" 1 
ATOM   17478 O  "O2'" . C   I 6 31  ? 141.65200 135.73800 85.10300  1.000 130.58118 ? 23  C   R "O2'" 1 
ATOM   17479 C  "C1'" . C   I 6 31  ? 141.86300 134.93400 87.35300  1.000 124.96646 ? 23  C   R "C1'" 1 
ATOM   17480 N  N1    . C   I 6 31  ? 142.82600 135.80300 88.07500  1.000 116.76665 ? 23  C   R N1    1 
ATOM   17481 C  C2    . C   I 6 31  ? 142.50500 137.15200 88.22200  1.000 115.47310 ? 23  C   R C2    1 
ATOM   17482 O  O2    . C   I 6 31  ? 141.40200 137.54700 87.81600  1.000 114.03038 ? 23  C   R O2    1 
ATOM   17483 N  N3    . C   I 6 31  ? 143.39300 137.97300 88.83100  1.000 115.36693 ? 23  C   R N3    1 
ATOM   17484 C  C4    . C   I 6 31  ? 144.56800 137.49800 89.26200  1.000 114.42937 ? 23  C   R C4    1 
ATOM   17485 N  N4    . C   I 6 31  ? 145.39000 138.34300 89.86600  1.000 109.29059 ? 23  C   R N4    1 
ATOM   17486 C  C5    . C   I 6 31  ? 144.91900 136.13000 89.10100  1.000 112.91679 ? 23  C   R C5    1 
ATOM   17487 C  C6    . C   I 6 31  ? 144.03300 135.32800 88.49400  1.000 116.18727 ? 23  C   R C6    1 
ATOM   17488 P  P     . U   I 6 32  ? 139.97300 132.26900 83.98700  1.000 143.78490 ? 24  U   R P     1 
ATOM   17489 O  OP1   . U   I 6 32  ? 140.53300 130.89700 84.30800  1.000 141.90342 ? 24  U   R OP1   1 
ATOM   17490 O  OP2   . U   I 6 32  ? 140.03800 132.64000 82.51800  1.000 139.70684 ? 24  U   R OP2   1 
ATOM   17491 O  "O5'" . U   I 6 32  ? 138.42300 132.27600 84.42100  1.000 141.19033 ? 24  U   R "O5'" 1 
ATOM   17492 C  "C5'" . U   I 6 32  ? 138.11500 132.22000 85.83500  1.000 136.26319 ? 24  U   R "C5'" 1 
ATOM   17493 C  "C4'" . U   I 6 32  ? 137.44600 133.50500 86.25500  1.000 134.46871 ? 24  U   R "C4'" 1 
ATOM   17494 O  "O4'" . U   I 6 32  ? 138.29400 134.64300 85.95300  1.000 133.99254 ? 24  U   R "O4'" 1 
ATOM   17495 C  "C3'" . U   I 6 32  ? 136.13700 133.83600 85.53300  1.000 136.92535 ? 24  U   R "C3'" 1 
ATOM   17496 O  "O3'" . U   I 6 32  ? 135.06000 133.07300 86.06000  1.000 140.06787 ? 24  U   R "O3'" 1 
ATOM   17497 C  "C2'" . U   I 6 32  ? 136.02100 135.33800 85.81300  1.000 137.52477 ? 24  U   R "C2'" 1 
ATOM   17498 O  "O2'" . U   I 6 32  ? 135.51100 135.62200 87.09800  1.000 135.12908 ? 24  U   R "O2'" 1 
ATOM   17499 C  "C1'" . U   I 6 32  ? 137.48300 135.78500 85.75900  1.000 133.94982 ? 24  U   R "C1'" 1 
ATOM   17500 N  N1    . U   I 6 32  ? 137.84400 136.43000 84.47800  1.000 137.40328 ? 24  U   R N1    1 
ATOM   17501 C  C2    . U   I 6 32  ? 137.51800 137.76700 84.33200  1.000 134.53924 ? 24  U   R C2    1 
ATOM   17502 O  O2    . U   I 6 32  ? 136.92500 138.40600 85.19000  1.000 131.01357 ? 24  U   R O2    1 
ATOM   17503 N  N3    . U   I 6 32  ? 137.87800 138.32100 83.13100  1.000 132.27904 ? 24  U   R N3    1 
ATOM   17504 C  C4    . U   I 6 32  ? 138.53800 137.69700 82.09200  1.000 127.86072 ? 24  U   R C4    1 
ATOM   17505 O  O4    . U   I 6 32  ? 138.79900 138.33800 81.07400  1.000 126.31823 ? 24  U   R O4    1 
ATOM   17506 C  C5    . U   I 6 32  ? 138.85800 136.31900 82.32600  1.000 129.61105 ? 24  U   R C5    1 
ATOM   17507 C  C6    . U   I 6 32  ? 138.51200 135.74800 83.48900  1.000 135.84935 ? 24  U   R C6    1 
ATOM   17508 P  P     . G   I 6 33  ? 133.71900 132.84100 85.20600  1.000 146.47397 ? 25  G   R P     1 
ATOM   17509 O  OP1   . G   I 6 33  ? 132.84200 131.75000 85.78700  1.000 144.59300 ? 25  G   R OP1   1 
ATOM   17510 O  OP2   . G   I 6 33  ? 134.01600 132.67000 83.72900  1.000 138.60160 ? 25  G   R OP2   1 
ATOM   17511 O  "O5'" . G   I 6 33  ? 132.90700 134.22100 85.36000  1.000 145.61825 ? 25  G   R "O5'" 1 
ATOM   17512 C  "C5'" . G   I 6 33  ? 132.37300 134.57000 86.65900  1.000 140.40468 ? 25  G   R "C5'" 1 
ATOM   17513 C  "C4'" . G   I 6 33  ? 131.67800 135.90300 86.55400  1.000 144.50292 ? 25  G   R "C4'" 1 
ATOM   17514 O  "O4'" . G   I 6 33  ? 132.66100 136.94300 86.31900  1.000 143.60340 ? 25  G   R "O4'" 1 
ATOM   17515 C  "C3'" . G   I 6 33  ? 130.68700 136.04100 85.39400  1.000 150.75696 ? 25  G   R "C3'" 1 
ATOM   17516 O  "O3'" . G   I 6 33  ? 129.40700 135.51600 85.72100  1.000 156.89394 ? 25  G   R "O3'" 1 
ATOM   17517 C  "C2'" . G   I 6 33  ? 130.66700 137.55700 85.20500  1.000 149.24824 ? 25  G   R "C2'" 1 
ATOM   17518 O  "O2'" . G   I 6 33  ? 129.85200 138.21900 86.14600  1.000 149.19567 ? 25  G   R "O2'" 1 
ATOM   17519 C  "C1'" . G   I 6 33  ? 132.13600 137.90000 85.42300  1.000 143.49371 ? 25  G   R "C1'" 1 
ATOM   17520 N  N9    . G   I 6 33  ? 132.92700 137.88900 84.19900  1.000 139.64419 ? 25  G   R N9    1 
ATOM   17521 C  C8    . G   I 6 33  ? 133.84400 136.94800 83.80800  1.000 139.66965 ? 25  G   R C8    1 
ATOM   17522 N  N7    . G   I 6 33  ? 134.41900 137.22800 82.66400  1.000 134.91620 ? 25  G   R N7    1 
ATOM   17523 C  C5    . G   I 6 33  ? 133.85000 138.43700 82.28700  1.000 136.93607 ? 25  G   R C5    1 
ATOM   17524 C  C6    . G   I 6 33  ? 134.07800 139.23000 81.13700  1.000 138.86696 ? 25  G   R C6    1 
ATOM   17525 O  O6    . G   I 6 33  ? 134.85400 139.00900 80.19800  1.000 136.83051 ? 25  G   R O6    1 
ATOM   17526 N  N1    . G   I 6 33  ? 133.29100 140.38200 81.14900  1.000 141.17876 ? 25  G   R N1    1 
ATOM   17527 C  C2    . G   I 6 33  ? 132.39900 140.72300 82.13600  1.000 140.09075 ? 25  G   R C2    1 
ATOM   17528 N  N2    . G   I 6 33  ? 131.73200 141.87300 81.97600  1.000 139.11470 ? 25  G   R N2    1 
ATOM   17529 N  N3    . G   I 6 33  ? 132.18100 139.98200 83.21900  1.000 139.55801 ? 25  G   R N3    1 
ATOM   17530 C  C4    . G   I 6 33  ? 132.94500 138.86400 83.23200  1.000 139.07820 ? 25  G   R C4    1 
ATOM   17531 P  P     . A   I 6 34  ? 128.39800 135.03700 84.56500  1.000 166.26596 ? 26  A   R P     1 
ATOM   17532 O  OP1   . A   I 6 34  ? 127.14400 134.39500 85.12200  1.000 164.15828 ? 26  A   R OP1   1 
ATOM   17533 O  OP2   . A   I 6 34  ? 129.10700 134.19700 83.52100  1.000 165.93470 ? 26  A   R OP2   1 
ATOM   17534 O  "O5'" . A   I 6 34  ? 127.93900 136.39500 83.82900  1.000 163.80528 ? 26  A   R "O5'" 1 
ATOM   17535 C  "C5'" . A   I 6 34  ? 127.12300 137.34300 84.55900  1.000 162.68927 ? 26  A   R "C5'" 1 
ATOM   17536 C  "C4'" . A   I 6 34  ? 126.91200 138.56400 83.70100  1.000 164.48397 ? 26  A   R "C4'" 1 
ATOM   17537 O  "O4'" . A   I 6 34  ? 128.18600 139.21400 83.45600  1.000 159.62190 ? 26  A   R "O4'" 1 
ATOM   17538 C  "C3'" . A   I 6 34  ? 126.34300 138.29700 82.30400  1.000 168.87476 ? 26  A   R "C3'" 1 
ATOM   17539 O  "O3'" . A   I 6 34  ? 124.92700 138.18100 82.33700  1.000 178.05904 ? 26  A   R "O3'" 1 
ATOM   17540 C  "C2'" . A   I 6 34  ? 126.82700 139.53400 81.54700  1.000 164.11822 ? 26  A   R "C2'" 1 
ATOM   17541 O  "O2'" . A   I 6 34  ? 126.02300 140.67000 81.77500  1.000 165.26231 ? 26  A   R "O2'" 1 
ATOM   17542 C  "C1'" . A   I 6 34  ? 128.21900 139.72200 82.13900  1.000 157.62044 ? 26  A   R "C1'" 1 
ATOM   17543 N  N9    . A   I 6 34  ? 129.26800 139.03800 81.39400  1.000 154.10694 ? 26  A   R N9    1 
ATOM   17544 C  C8    . A   I 6 34  ? 129.91900 137.88200 81.74200  1.000 152.90037 ? 26  A   R C8    1 
ATOM   17545 N  N7    . A   I 6 34  ? 130.83600 137.52300 80.88100  1.000 149.17971 ? 26  A   R N7    1 
ATOM   17546 C  C5    . A   I 6 34  ? 130.79800 138.51100 79.90800  1.000 148.70138 ? 26  A   R C5    1 
ATOM   17547 C  C6    . A   I 6 34  ? 131.53500 138.70300 78.72500  1.000 147.23852 ? 26  A   R C6    1 
ATOM   17548 N  N6    . A   I 6 34  ? 132.48600 137.87500 78.30500  1.000 145.67016 ? 26  A   R N6    1 
ATOM   17549 N  N1    . A   I 6 34  ? 131.24600 139.79500 77.98200  1.000 149.99176 ? 26  A   R N1    1 
ATOM   17550 C  C2    . A   I 6 34  ? 130.28500 140.62300 78.40800  1.000 152.05103 ? 26  A   R C2    1 
ATOM   17551 N  N3    . A   I 6 34  ? 129.53500 140.54800 79.50200  1.000 151.58662 ? 26  A   R N3    1 
ATOM   17552 C  C4    . A   I 6 34  ? 129.84800 139.46100 80.22400  1.000 151.68581 ? 26  A   R C4    1 
ATOM   17553 P  P     . A   I 6 35  ? 124.14800 137.31700 81.22900  1.000 183.48377 ? 27  A   R P     1 
ATOM   17554 O  OP1   . A   I 6 35  ? 122.67300 137.16200 81.54300  1.000 182.72643 ? 27  A   R OP1   1 
ATOM   17555 O  OP2   . A   I 6 35  ? 124.85800 136.01000 80.93700  1.000 175.57924 ? 27  A   R OP2   1 
ATOM   17556 O  "O5'" . A   I 6 35  ? 124.25300 138.20900 79.89200  1.000 174.30573 ? 27  A   R "O5'" 1 
ATOM   17557 C  "C5'" . A   I 6 35  ? 123.59300 139.49700 79.86000  1.000 171.23500 ? 27  A   R "C5'" 1 
ATOM   17558 C  "C4'" . A   I 6 35  ? 124.00700 140.22300 78.60500  1.000 170.03062 ? 27  A   R "C4'" 1 
ATOM   17559 O  "O4'" . A   I 6 35  ? 125.43900 140.45500 78.63600  1.000 168.18990 ? 27  A   R "O4'" 1 
ATOM   17560 C  "C3'" . A   I 6 35  ? 123.75300 139.47100 77.29500  1.000 167.25077 ? 27  A   R "C3'" 1 
ATOM   17561 O  "O3'" . A   I 6 35  ? 122.44600 139.72700 76.79700  1.000 160.75919 ? 27  A   R "O3'" 1 
ATOM   17562 C  "C2'" . A   I 6 35  ? 124.83300 140.04700 76.37800  1.000 166.61503 ? 27  A   R "C2'" 1 
ATOM   17563 O  "O2'" . A   I 6 35  ? 124.43900 141.25500 75.76700  1.000 163.87235 ? 27  A   R "O2'" 1 
ATOM   17564 C  "C1'" . A   I 6 35  ? 125.98900 140.27300 77.35000  1.000 164.83632 ? 27  A   R "C1'" 1 
ATOM   17565 N  N9    . A   I 6 35  ? 126.94200 139.17000 77.39300  1.000 162.15763 ? 27  A   R N9    1 
ATOM   17566 C  C8    . A   I 6 35  ? 127.06600 138.21000 78.36600  1.000 161.96478 ? 27  A   R C8    1 
ATOM   17567 N  N7    . A   I 6 35  ? 128.03000 137.35600 78.13400  1.000 160.54942 ? 27  A   R N7    1 
ATOM   17568 C  C5    . A   I 6 35  ? 128.58600 137.78500 76.93800  1.000 159.74559 ? 27  A   R C5    1 
ATOM   17569 C  C6    . A   I 6 35  ? 129.65100 137.29500 76.15900  1.000 158.74616 ? 27  A   R C6    1 
ATOM   17570 N  N6    . A   I 6 35  ? 130.37300 136.22600 76.48200  1.000 156.48982 ? 27  A   R N6    1 
ATOM   17571 N  N1    . A   I 6 35  ? 129.94700 137.96100 75.01900  1.000 158.68624 ? 27  A   R N1    1 
ATOM   17572 C  C2    . A   I 6 35  ? 129.21400 139.03200 74.69600  1.000 157.27094 ? 27  A   R C2    1 
ATOM   17573 N  N3    . A   I 6 35  ? 128.20100 139.58800 75.35200  1.000 156.43740 ? 27  A   R N3    1 
ATOM   17574 C  C4    . A   I 6 35  ? 127.93500 138.91300 76.48100  1.000 159.57066 ? 27  A   R C4    1 
ATOM   17575 P  P     . U   J 7 11  ? 138.58200 138.21900 69.75500  1.000 197.70203 ? 11  U   T P     1 
ATOM   17576 O  OP1   . U   J 7 11  ? 139.41400 139.47400 69.94200  1.000 187.49523 ? 11  U   T OP1   1 
ATOM   17577 O  OP2   . U   J 7 11  ? 137.82500 137.82000 71.00800  1.000 189.22604 ? 11  U   T OP2   1 
ATOM   17578 O  "O5'" . U   J 7 11  ? 137.45700 138.60200 68.66300  1.000 187.83447 ? 11  U   T "O5'" 1 
ATOM   17579 C  "C5'" . U   J 7 11  ? 136.20200 137.87900 68.67400  1.000 181.65604 ? 11  U   T "C5'" 1 
ATOM   17580 C  "C4'" . U   J 7 11  ? 135.06800 138.85500 68.85900  1.000 179.24217 ? 11  U   T "C4'" 1 
ATOM   17581 O  "O4'" . U   J 7 11  ? 133.85700 138.12800 69.19700  1.000 170.13075 ? 11  U   T "O4'" 1 
ATOM   17582 C  "C3'" . U   J 7 11  ? 135.23800 139.86500 70.00100  1.000 180.95139 ? 11  U   T "C3'" 1 
ATOM   17583 O  "O3'" . U   J 7 11  ? 135.99900 140.99700 69.59700  1.000 187.17381 ? 11  U   T "O3'" 1 
ATOM   17584 C  "C2'" . U   J 7 11  ? 133.78100 140.21600 70.31300  1.000 173.14545 ? 11  U   T "C2'" 1 
ATOM   17585 O  "O2'" . U   J 7 11  ? 133.21400 141.11300 69.38200  1.000 173.66867 ? 11  U   T "O2'" 1 
ATOM   17586 C  "C1'" . U   J 7 11  ? 133.10500 138.85700 70.14600  1.000 166.66802 ? 11  U   T "C1'" 1 
ATOM   17587 N  N1    . U   J 7 11  ? 133.03700 138.08400 71.40300  1.000 162.61751 ? 11  U   T N1    1 
ATOM   17588 C  C2    . U   J 7 11  ? 131.96300 138.33600 72.23600  1.000 159.39497 ? 11  U   T C2    1 
ATOM   17589 O  O2    . U   J 7 11  ? 131.11100 139.17900 71.98800  1.000 155.09069 ? 11  U   T O2    1 
ATOM   17590 N  N3    . U   J 7 11  ? 131.93400 137.58200 73.38000  1.000 161.39301 ? 11  U   T N3    1 
ATOM   17591 C  C4    . U   J 7 11  ? 132.83600 136.61000 73.76200  1.000 163.20292 ? 11  U   T C4    1 
ATOM   17592 O  O4    . U   J 7 11  ? 132.66900 136.01800 74.82900  1.000 164.70747 ? 11  U   T O4    1 
ATOM   17593 C  C5    . U   J 7 11  ? 133.91300 136.39700 72.84100  1.000 162.79855 ? 11  U   T C5    1 
ATOM   17594 C  C6    . U   J 7 11  ? 133.97000 137.12200 71.71400  1.000 164.25349 ? 11  U   T C6    1 
ATOM   17595 P  P     . U   J 7 12  ? 136.76300 141.90600 70.68000  1.000 183.55984 ? 12  U   T P     1 
ATOM   17596 O  OP1   . U   J 7 12  ? 137.63800 142.96100 70.03400  1.000 180.72403 ? 12  U   T OP1   1 
ATOM   17597 O  OP2   . U   J 7 12  ? 137.48300 141.05600 71.70800  1.000 176.46594 ? 12  U   T OP2   1 
ATOM   17598 O  "O5'" . U   J 7 12  ? 135.59900 142.68600 71.47500  1.000 172.80735 ? 12  U   T "O5'" 1 
ATOM   17599 C  "C5'" . U   J 7 12  ? 134.79700 143.66500 70.77100  1.000 168.67310 ? 12  U   T "C5'" 1 
ATOM   17600 C  "C4'" . U   J 7 12  ? 133.62900 144.04800 71.64400  1.000 160.49406 ? 12  U   T "C4'" 1 
ATOM   17601 O  "O4'" . U   J 7 12  ? 132.80100 142.88100 71.89500  1.000 157.01414 ? 12  U   T "O4'" 1 
ATOM   17602 C  "C3'" . U   J 7 12  ? 133.99400 144.55900 73.04200  1.000 159.20387 ? 12  U   T "C3'" 1 
ATOM   17603 O  "O3'" . U   J 7 12  ? 134.34300 145.93700 73.01200  1.000 161.28293 ? 12  U   T "O3'" 1 
ATOM   17604 C  "C2'" . U   J 7 12  ? 132.70000 144.27600 73.80900  1.000 153.74262 ? 12  U   T "C2'" 1 
ATOM   17605 O  "O2'" . U   J 7 12  ? 131.69500 145.23500 73.55900  1.000 150.85574 ? 12  U   T "O2'" 1 
ATOM   17606 C  "C1'" . U   J 7 12  ? 132.27000 142.94000 73.20400  1.000 154.65803 ? 12  U   T "C1'" 1 
ATOM   17607 N  N1    . U   J 7 12  ? 132.74800 141.77500 73.97800  1.000 158.64176 ? 12  U   T N1    1 
ATOM   17608 C  C2    . U   J 7 12  ? 131.98100 141.38300 75.06000  1.000 157.21041 ? 12  U   T C2    1 
ATOM   17609 O  O2    . U   J 7 12  ? 130.95900 141.96400 75.39900  1.000 156.75686 ? 12  U   T O2    1 
ATOM   17610 N  N3    . U   J 7 12  ? 132.46400 140.29700 75.74200  1.000 158.01655 ? 12  U   T N3    1 
ATOM   17611 C  C4    . U   J 7 12  ? 133.60000 139.56800 75.45400  1.000 158.78534 ? 12  U   T C4    1 
ATOM   17612 O  O4    . U   J 7 12  ? 133.89900 138.61100 76.16700  1.000 159.12138 ? 12  U   T O4    1 
ATOM   17613 C  C5    . U   J 7 12  ? 134.33400 140.02800 74.31200  1.000 160.21585 ? 12  U   T C5    1 
ATOM   17614 C  C6    . U   J 7 12  ? 133.88700 141.09100 73.62900  1.000 160.93929 ? 12  U   T C6    1 
ATOM   17615 P  P     . C   J 7 13  ? 135.38100 146.55000 74.07400  1.000 154.79935 ? 13  C   T P     1 
ATOM   17616 O  OP1   . C   J 7 13  ? 135.75400 147.98700 73.77000  1.000 143.59470 ? 13  C   T OP1   1 
ATOM   17617 O  OP2   . C   J 7 13  ? 136.57500 145.63800 74.28600  1.000 143.86666 ? 13  C   T OP2   1 
ATOM   17618 O  "O5'" . C   J 7 13  ? 134.55700 146.56400 75.45700  1.000 147.97782 ? 13  C   T "O5'" 1 
ATOM   17619 C  "C5'" . C   J 7 13  ? 133.37200 147.39000 75.55700  1.000 139.36303 ? 13  C   T "C5'" 1 
ATOM   17620 C  "C4'" . C   J 7 13  ? 132.61300 146.98500 76.79400  1.000 141.93296 ? 13  C   T "C4'" 1 
ATOM   17621 O  "O4'" . C   J 7 13  ? 132.24000 145.58700 76.69600  1.000 143.85490 ? 13  C   T "O4'" 1 
ATOM   17622 C  "C3'" . C   J 7 13  ? 133.40200 147.08300 78.10400  1.000 143.44657 ? 13  C   T "C3'" 1 
ATOM   17623 O  "O3'" . C   J 7 13  ? 133.33000 148.40100 78.63300  1.000 139.83915 ? 13  C   T "O3'" 1 
ATOM   17624 C  "C2'" . C   J 7 13  ? 132.68600 146.05700 78.98700  1.000 141.66116 ? 13  C   T "C2'" 1 
ATOM   17625 O  "O2'" . C   J 7 13  ? 131.52500 146.57000 79.60500  1.000 138.72995 ? 13  C   T "O2'" 1 
ATOM   17626 C  "C1'" . C   J 7 13  ? 132.26900 144.98600 77.97300  1.000 143.90884 ? 13  C   T "C1'" 1 
ATOM   17627 N  N1    . C   J 7 13  ? 133.19600 143.82300 77.94600  1.000 146.06634 ? 13  C   T N1    1 
ATOM   17628 C  C2    . C   J 7 13  ? 133.01500 142.82800 78.90700  1.000 144.49696 ? 13  C   T C2    1 
ATOM   17629 O  O2    . C   J 7 13  ? 132.11200 142.96800 79.74500  1.000 144.29552 ? 13  C   T O2    1 
ATOM   17630 N  N3    . C   J 7 13  ? 133.84200 141.75700 78.90800  1.000 144.09884 ? 13  C   T N3    1 
ATOM   17631 C  C4    . C   J 7 13  ? 134.80700 141.64700 77.98800  1.000 143.91886 ? 13  C   T C4    1 
ATOM   17632 N  N4    . C   J 7 13  ? 135.58100 140.57300 78.03200  1.000 145.44945 ? 13  C   T N4    1 
ATOM   17633 C  C5    . C   J 7 13  ? 134.99600 142.64300 76.99200  1.000 143.73538 ? 13  C   T C5    1 
ATOM   17634 C  C6    . C   J 7 13  ? 134.17400 143.70200 77.00400  1.000 146.79325 ? 13  C   T C6    1 
ATOM   17635 P  P     . A   J 7 14  ? 134.50200 148.98400 79.56300  1.000 136.23394 ? 14  A   T P     1 
ATOM   17636 O  OP1   . A   J 7 14  ? 134.23300 150.42000 79.96400  1.000 131.19429 ? 14  A   T OP1   1 
ATOM   17637 O  OP2   . A   J 7 14  ? 135.87200 148.75900 78.95600  1.000 128.01958 ? 14  A   T OP2   1 
ATOM   17638 O  "O5'" . A   J 7 14  ? 134.42600 148.10300 80.91300  1.000 133.45776 ? 14  A   T "O5'" 1 
ATOM   17639 C  "C5'" . A   J 7 14  ? 133.33700 148.35600 81.83400  1.000 130.66840 ? 14  A   T "C5'" 1 
ATOM   17640 C  "C4'" . A   J 7 14  ? 133.26600 147.25300 82.86000  1.000 126.30137 ? 14  A   T "C4'" 1 
ATOM   17641 O  "O4'" . A   J 7 14  ? 133.10000 145.97100 82.19900  1.000 127.44677 ? 14  A   T "O4'" 1 
ATOM   17642 C  "C3'" . A   J 7 14  ? 134.50300 147.05500 83.74000  1.000 125.08368 ? 14  A   T "C3'" 1 
ATOM   17643 O  "O3'" . A   J 7 14  ? 134.55700 147.97200 84.82500  1.000 126.49983 ? 14  A   T "O3'" 1 
ATOM   17644 C  "C2'" . A   J 7 14  ? 134.27300 145.62400 84.22700  1.000 120.75268 ? 14  A   T "C2'" 1 
ATOM   17645 O  "O2'" . A   J 7 14  ? 133.36800 145.55400 85.30700  1.000 111.80454 ? 14  A   T "O2'" 1 
ATOM   17646 C  "C1'" . A   J 7 14  ? 133.69700 144.95900 82.98100  1.000 126.32503 ? 14  A   T "C1'" 1 
ATOM   17647 N  N9    . A   J 7 14  ? 134.70300 144.26300 82.18700  1.000 127.71659 ? 14  A   T N9    1 
ATOM   17648 C  C8    . A   J 7 14  ? 135.27200 144.67500 81.00900  1.000 128.53216 ? 14  A   T C8    1 
ATOM   17649 N  N7    . A   J 7 14  ? 136.14300 143.82300 80.52900  1.000 126.84698 ? 14  A   T N7    1 
ATOM   17650 C  C5    . A   J 7 14  ? 136.14200 142.77800 81.44200  1.000 127.02053 ? 14  A   T C5    1 
ATOM   17651 C  C6    . A   J 7 14  ? 136.85800 141.56600 81.49900  1.000 129.16025 ? 14  A   T C6    1 
ATOM   17652 N  N6    . A   J 7 14  ? 137.74500 141.18400 80.58500  1.000 129.58429 ? 14  A   T N6    1 
ATOM   17653 N  N1    . A   J 7 14  ? 136.62100 140.75100 82.55400  1.000 130.69420 ? 14  A   T N1    1 
ATOM   17654 C  C2    . A   J 7 14  ? 135.73100 141.13900 83.47500  1.000 128.04840 ? 14  A   T C2    1 
ATOM   17655 N  N3    . A   J 7 14  ? 134.99900 142.24700 83.52200  1.000 125.83923 ? 14  A   T N3    1 
ATOM   17656 C  C4    . A   J 7 14  ? 135.24700 143.03200 82.46100  1.000 126.02930 ? 14  A   T C4    1 
ATOM   17657 P  P     . G   J 7 15  ? 135.84600 148.90200 85.06000  1.000 123.87010 ? 15  G   T P     1 
ATOM   17658 O  OP1   . G   J 7 15  ? 135.71500 149.74700 86.31100  1.000 120.39670 ? 15  G   T OP1   1 
ATOM   17659 O  OP2   . G   J 7 15  ? 136.16200 149.70700 83.81600  1.000 120.15022 ? 15  G   T OP2   1 
ATOM   17660 O  "O5'" . G   J 7 15  ? 137.09300 147.90100 85.30800  1.000 115.62056 ? 15  G   T "O5'" 1 
ATOM   17661 C  "C5'" . G   J 7 15  ? 137.32700 147.37600 86.64200  1.000 113.84639 ? 15  G   T "C5'" 1 
ATOM   17662 C  "C4'" . G   J 7 15  ? 136.46400 146.15800 86.85700  1.000 112.81119 ? 15  G   T "C4'" 1 
ATOM   17663 O  "O4'" . G   J 7 15  ? 137.00900 145.04600 86.10100  1.000 113.15837 ? 15  G   T "O4'" 1 
ATOM   17664 C  "C3'" . G   J 7 15  ? 136.35700 145.63400 88.29200  1.000 110.50319 ? 15  G   T "C3'" 1 
ATOM   17665 O  "O3'" . G   J 7 15  ? 135.32700 146.29700 89.01400  1.000 111.62725 ? 15  G   T "O3'" 1 
ATOM   17666 C  "C2'" . G   J 7 15  ? 135.99800 144.16800 88.04800  1.000 115.30188 ? 15  G   T "C2'" 1 
ATOM   17667 O  "O2'" . G   J 7 15  ? 134.62600 143.98000 87.78200  1.000 124.58194 ? 15  G   T "O2'" 1 
ATOM   17668 C  "C1'" . G   J 7 15  ? 136.82000 143.83900 86.80800  1.000 114.00704 ? 15  G   T "C1'" 1 
ATOM   17669 N  N9    . G   J 7 15  ? 138.12500 143.25800 87.09800  1.000 106.55481 ? 15  G   T N9    1 
ATOM   17670 C  C8    . G   J 7 15  ? 139.33100 143.90800 87.06300  1.000 104.67298 ? 15  G   T C8    1 
ATOM   17671 N  N7    . G   J 7 15  ? 140.34500 143.12700 87.33400  1.000 101.99590 ? 15  G   T N7    1 
ATOM   17672 C  C5    . G   J 7 15  ? 139.77300 141.88300 87.55200  1.000 103.18989 ? 15  G   T C5    1 
ATOM   17673 C  C6    . G   J 7 15  ? 140.38400 140.65100 87.88800  1.000 105.92148 ? 15  G   T C6    1 
ATOM   17674 O  O6    . G   J 7 15  ? 141.58700 140.42000 88.07000  1.000 99.37069  ? 15  G   T O6    1 
ATOM   17675 N  N1    . G   J 7 15  ? 139.44000 139.63400 88.02500  1.000 115.08679 ? 15  G   T N1    1 
ATOM   17676 C  C2    . G   J 7 15  ? 138.08600 139.78500 87.85600  1.000 117.35704 ? 15  G   T C2    1 
ATOM   17677 N  N2    . G   J 7 15  ? 137.33600 138.68700 88.02300  1.000 116.36355 ? 15  G   T N2    1 
ATOM   17678 N  N3    . G   J 7 15  ? 137.50500 140.94300 87.53800  1.000 115.36938 ? 15  G   T N3    1 
ATOM   17679 C  C4    . G   J 7 15  ? 138.40700 141.94400 87.39400  1.000 107.97939 ? 15  G   T C4    1 
ATOM   17680 P  P     . C   J 7 16  ? 135.32500 146.33300 90.62100  1.000 113.08894 ? 16  C   T P     1 
ATOM   17681 O  OP1   . C   J 7 16  ? 134.09300 147.02700 91.16400  1.000 111.12658 ? 16  C   T OP1   1 
ATOM   17682 O  OP2   . C   J 7 16  ? 136.62600 146.89200 91.15900  1.000 110.90979 ? 16  C   T OP2   1 
ATOM   17683 O  "O5'" . C   J 7 16  ? 135.25400 144.80200 91.11100  1.000 108.47764 ? 16  C   T "O5'" 1 
ATOM   17684 C  "C5'" . C   J 7 16  ? 134.02000 144.06500 90.94800  1.000 103.41824 ? 16  C   T "C5'" 1 
ATOM   17685 C  "C4'" . C   J 7 16  ? 134.24900 142.65200 91.41800  1.000 97.67324  ? 16  C   T "C4'" 1 
ATOM   17686 O  "O4'" . C   J 7 16  ? 135.24600 142.00500 90.58600  1.000 95.43802  ? 16  C   T "O4'" 1 
ATOM   17687 C  "C3'" . C   J 7 16  ? 134.82200 142.52700 92.83200  1.000 96.59740  ? 16  C   T "C3'" 1 
ATOM   17688 O  "O3'" . C   J 7 16  ? 133.79600 142.68900 93.80200  1.000 98.55620  ? 16  C   T "O3'" 1 
ATOM   17689 C  "C2'" . C   J 7 16  ? 135.42600 141.12000 92.78800  1.000 96.72545  ? 16  C   T "C2'" 1 
ATOM   17690 O  "O2'" . C   J 7 16  ? 134.46500 140.10700 93.00000  1.000 99.87092  ? 16  C   T "O2'" 1 
ATOM   17691 C  "C1'" . C   J 7 16  ? 135.94100 141.03800 91.34600  1.000 96.43362  ? 16  C   T "C1'" 1 
ATOM   17692 N  N1    . C   J 7 16  ? 137.40300 141.29200 91.23900  1.000 99.07300  ? 16  C   T N1    1 
ATOM   17693 C  C2    . C   J 7 16  ? 138.27500 140.21600 91.42100  1.000 102.09808 ? 16  C   T C2    1 
ATOM   17694 O  O2    . C   J 7 16  ? 137.80200 139.09800 91.68000  1.000 100.71453 ? 16  C   T O2    1 
ATOM   17695 N  N3    . C   J 7 16  ? 139.60800 140.42600 91.31900  1.000 105.59209 ? 16  C   T N3    1 
ATOM   17696 C  C4    . C   J 7 16  ? 140.08200 141.64600 91.04000  1.000 103.45220 ? 16  C   T C4    1 
ATOM   17697 N  N4    . C   J 7 16  ? 141.39500 141.79200 90.95100  1.000 101.25053 ? 16  C   T N4    1 
ATOM   17698 C  C5    . C   J 7 16  ? 139.20900 142.75000 90.84100  1.000 102.19688 ? 16  C   T C5    1 
ATOM   17699 C  C6    . C   J 7 16  ? 137.89100 142.53100 90.94500  1.000 101.65227 ? 16  C   T C6    1 
ATOM   17700 P  P     . G   J 7 17  ? 134.13400 143.31800 95.23900  1.000 99.62628  ? 17  G   T P     1 
ATOM   17701 O  OP1   . G   J 7 17  ? 132.90000 143.66700 96.04600  1.000 101.69472 ? 17  G   T OP1   1 
ATOM   17702 O  OP2   . G   J 7 17  ? 135.13000 144.45400 95.11300  1.000 91.92894  ? 17  G   T OP2   1 
ATOM   17703 O  "O5'" . G   J 7 17  ? 134.87400 142.10100 95.99500  1.000 95.74974  ? 17  G   T "O5'" 1 
ATOM   17704 C  "C5'" . G   J 7 17  ? 134.07600 140.96600 96.41000  1.000 89.16501  ? 17  G   T "C5'" 1 
ATOM   17705 C  "C4'" . G   J 7 17  ? 134.97900 139.80100 96.73100  1.000 87.98373  ? 17  G   T "C4'" 1 
ATOM   17706 O  "O4'" . G   J 7 17  ? 135.79900 139.49500 95.57500  1.000 89.10492  ? 17  G   T "O4'" 1 
ATOM   17707 C  "C3'" . G   J 7 17  ? 135.98500 140.01200 97.86600  1.000 88.87529  ? 17  G   T "C3'" 1 
ATOM   17708 O  "O3'" . G   J 7 17  ? 135.39200 139.76500 99.13500  1.000 82.87160  ? 17  G   T "O3'" 1 
ATOM   17709 C  "C2'" . G   J 7 17  ? 137.04700 138.96800 97.51600  1.000 86.38860  ? 17  G   T "C2'" 1 
ATOM   17710 O  "O2'" . G   J 7 17  ? 136.70800 137.67400 97.96300  1.000 76.99501  ? 17  G   T "O2'" 1 
ATOM   17711 C  "C1'" . G   J 7 17  ? 137.05700 139.01200 95.99200  1.000 86.15452  ? 17  G   T "C1'" 1 
ATOM   17712 N  N9    . G   J 7 17  ? 138.10100 139.86500 95.44000  1.000 84.47592  ? 17  G   T N9    1 
ATOM   17713 C  C8    . G   J 7 17  ? 137.97000 141.16100 95.01000  1.000 87.50571  ? 17  G   T C8    1 
ATOM   17714 N  N7    . G   J 7 17  ? 139.08600 141.66800 94.54900  1.000 90.85997  ? 17  G   T N7    1 
ATOM   17715 C  C5    . G   J 7 17  ? 140.00700 140.63800 94.68100  1.000 91.97058  ? 17  G   T C5    1 
ATOM   17716 C  C6    . G   J 7 17  ? 141.38200 140.60300 94.35000  1.000 96.85269  ? 17  G   T C6    1 
ATOM   17717 O  O6    . G   J 7 17  ? 142.07500 141.50400 93.85800  1.000 101.78165 ? 17  G   T O6    1 
ATOM   17718 N  N1    . G   J 7 17  ? 141.94500 139.36300 94.65000  1.000 90.04288  ? 17  G   T N1    1 
ATOM   17719 C  C2    . G   J 7 17  ? 141.27500 138.29600 95.19200  1.000 87.22462  ? 17  G   T C2    1 
ATOM   17720 N  N2    . G   J 7 17  ? 141.99100 137.18400 95.40400  1.000 92.03488  ? 17  G   T N2    1 
ATOM   17721 N  N3    . G   J 7 17  ? 139.98100 138.32400 95.50600  1.000 85.50782  ? 17  G   T N3    1 
ATOM   17722 C  C4    . G   J 7 17  ? 139.41300 139.51900 95.21900  1.000 85.04210  ? 17  G   T C4    1 
ATOM   17723 P  P     . U   J 7 18  ? 136.00500 140.38800 100.48500 1.000 99.61374  ? 18  U   T P     1 
ATOM   17724 O  OP1   . U   J 7 18  ? 135.26300 139.90400 101.71400 1.000 99.25848  ? 18  U   T OP1   1 
ATOM   17725 O  OP2   . U   J 7 18  ? 136.13500 141.89400 100.41700 1.000 96.17238  ? 18  U   T OP2   1 
ATOM   17726 O  "O5'" . U   J 7 18  ? 137.50200 139.79200 100.59100 1.000 92.99812  ? 18  U   T "O5'" 1 
ATOM   17727 C  "C5'" . U   J 7 18  ? 137.66500 138.39600 100.93800 1.000 86.61473  ? 18  U   T "C5'" 1 
ATOM   17728 C  "C4'" . U   J 7 18  ? 139.12900 138.03700 100.92000 1.000 82.17187  ? 18  U   T "C4'" 1 
ATOM   17729 O  "O4'" . U   J 7 18  ? 139.66800 138.17200 99.58000  1.000 83.78441  ? 18  U   T "O4'" 1 
ATOM   17730 C  "C3'" . U   J 7 18  ? 140.06600 138.92700 101.74300 1.000 87.45099  ? 18  U   T "C3'" 1 
ATOM   17731 O  "O3'" . U   J 7 18  ? 140.00800 138.67500 103.14200 1.000 89.29493  ? 18  U   T "O3'" 1 
ATOM   17732 C  "C2'" . U   J 7 18  ? 141.42000 138.53200 101.14600 1.000 89.51166  ? 18  U   T "C2'" 1 
ATOM   17733 O  "O2'" . U   J 7 18  ? 141.90700 137.31200 101.66200 1.000 91.98002  ? 18  U   T "O2'" 1 
ATOM   17734 C  "C1'" . U   J 7 18  ? 141.06800 138.35100 99.66700  1.000 87.50354  ? 18  U   T "C1'" 1 
ATOM   17735 N  N1    . U   J 7 18  ? 141.47100 139.51500 98.85600  1.000 84.61993  ? 18  U   T N1    1 
ATOM   17736 C  C2    . U   J 7 18  ? 142.75000 139.49600 98.33100  1.000 84.94899  ? 18  U   T C2    1 
ATOM   17737 O  O2    . U   J 7 18  ? 143.52600 138.56600 98.50300  1.000 84.20269  ? 18  U   T O2    1 
ATOM   17738 N  N3    . U   J 7 18  ? 143.08500 140.60000 97.59200  1.000 84.74135  ? 18  U   T N3    1 
ATOM   17739 C  C4    . U   J 7 18  ? 142.29300 141.70000 97.33600  1.000 85.29282  ? 18  U   T C4    1 
ATOM   17740 O  O4    . U   J 7 18  ? 142.74300 142.61700 96.65100  1.000 83.57908  ? 18  U   T O4    1 
ATOM   17741 C  C5    . U   J 7 18  ? 140.98300 141.64600 97.91700  1.000 83.92216  ? 18  U   T C5    1 
ATOM   17742 C  C6    . U   J 7 18  ? 140.62500 140.57800 98.64300  1.000 83.16274  ? 18  U   T C6    1 
ATOM   17743 P  P     . U   J 7 19  ? 138.86800 139.34000 104.05800 1.000 84.03423  ? 19  U   T P     1 
ATOM   17744 O  OP1   . U   J 7 19  ? 137.70900 138.40400 104.32900 1.000 85.68298  ? 19  U   T OP1   1 
ATOM   17745 O  OP2   . U   J 7 19  ? 138.44700 140.70100 103.54000 1.000 80.91484  ? 19  U   T OP2   1 
ATOM   17746 O  "O5'" . U   J 7 19  ? 139.61200 139.58600 105.46700 1.000 85.95697  ? 19  U   T "O5'" 1 
ATOM   17747 C  "C5'" . U   J 7 19  ? 140.51900 140.71100 105.59100 1.000 89.11971  ? 19  U   T "C5'" 1 
ATOM   17748 C  "C4'" . U   J 7 19  ? 141.94400 140.24700 105.41100 1.000 86.80319  ? 19  U   T "C4'" 1 
ATOM   17749 O  "O4'" . U   J 7 19  ? 142.19900 140.01600 104.00100 1.000 92.61442  ? 19  U   T "O4'" 1 
ATOM   17750 C  "C3'" . U   J 7 19  ? 143.02700 141.23900 105.85000 1.000 82.20269  ? 19  U   T "C3'" 1 
ATOM   17751 O  "O3'" . U   J 7 19  ? 143.38400 141.04500 107.21200 1.000 83.00067  ? 19  U   T "O3'" 1 
ATOM   17752 C  "C2'" . U   J 7 19  ? 144.20500 140.88300 104.93800 1.000 81.62419  ? 19  U   T "C2'" 1 
ATOM   17753 O  "O2'" . U   J 7 19  ? 144.98300 139.82800 105.46300 1.000 77.85915  ? 19  U   T "O2'" 1 
ATOM   17754 C  "C1'" . U   J 7 19  ? 143.51600 140.39600 103.66200 1.000 83.39778  ? 19  U   T "C1'" 1 
ATOM   17755 N  N1    . U   J 7 19  ? 143.45800 141.43200 102.60800 1.000 79.22461  ? 19  U   T N1    1 
ATOM   17756 C  C2    . U   J 7 19  ? 144.54000 141.52800 101.75100 1.000 79.69542  ? 19  U   T C2    1 
ATOM   17757 O  O2    . U   J 7 19  ? 145.52100 140.80300 101.83100 1.000 81.77249  ? 19  U   T O2    1 
ATOM   17758 N  N3    . U   J 7 19  ? 144.44100 142.51200 100.80400 1.000 79.79201  ? 19  U   T N3    1 
ATOM   17759 C  C4    . U   J 7 19  ? 143.38900 143.38600 100.62100 1.000 80.76546  ? 19  U   T C4    1 
ATOM   17760 O  O4    . U   J 7 19  ? 143.44400 144.21300 99.71100  1.000 86.98615  ? 19  U   T O4    1 
ATOM   17761 C  C5    . U   J 7 19  ? 142.30200 143.21700 101.53900 1.000 76.92036  ? 19  U   T C5    1 
ATOM   17762 C  C6    . U   J 7 19  ? 142.37400 142.26600 102.48100 1.000 78.07495  ? 19  U   T C6    1 
ATOM   17763 P  P     . C   J 7 20  ? 142.78900 141.97200 108.38100 1.000 96.43596  ? 20  C   T P     1 
ATOM   17764 O  OP1   . C   J 7 20  ? 143.36400 141.58500 109.72800 1.000 85.05337  ? 20  C   T OP1   1 
ATOM   17765 O  OP2   . C   J 7 20  ? 141.28000 142.10100 108.37900 1.000 87.52276  ? 20  C   T OP2   1 
ATOM   17766 O  "O5'" . C   J 7 20  ? 143.37700 143.42800 108.03500 1.000 81.32799  ? 20  C   T "O5'" 1 
ATOM   17767 C  "C5'" . C   J 7 20  ? 144.73300 143.74200 108.43500 1.000 73.46661  ? 20  C   T "C5'" 1 
ATOM   17768 C  "C4'" . C   J 7 20  ? 144.95600 145.23200 108.34300 1.000 73.93423  ? 20  C   T "C4'" 1 
ATOM   17769 O  "O4'" . C   J 7 20  ? 144.94900 145.64900 106.95300 1.000 78.22465  ? 20  C   T "O4'" 1 
ATOM   17770 C  "C3'" . C   J 7 20  ? 143.91400 146.11900 109.04200 1.000 77.73060  ? 20  C   T "C3'" 1 
ATOM   17771 O  "O3'" . C   J 7 20  ? 144.53900 147.27900 109.56800 1.000 84.37881  ? 20  C   T "O3'" 1 
ATOM   17772 C  "C2'" . C   J 7 20  ? 142.98600 146.52000 107.89300 1.000 86.07857  ? 20  C   T "C2'" 1 
ATOM   17773 O  "O2'" . C   J 7 20  ? 142.32200 147.74500 108.11700 1.000 90.82220  ? 20  C   T "O2'" 1 
ATOM   17774 C  "C1'" . C   J 7 20  ? 144.01800 146.69200 106.77900 1.000 83.96638  ? 20  C   T "C1'" 1 
ATOM   17775 N  N1    . C   J 7 20  ? 143.43800 146.59400 105.41600 1.000 82.16178  ? 20  C   T N1    1 
ATOM   17776 C  C2    . C   J 7 20  ? 144.04900 147.32500 104.39600 1.000 81.47043  ? 20  C   T C2    1 
ATOM   17777 O  O2    . C   J 7 20  ? 145.03500 148.02500 104.67400 1.000 79.40591  ? 20  C   T O2    1 
ATOM   17778 N  N3    . C   J 7 20  ? 143.54200 147.25100 103.14300 1.000 80.78825  ? 20  C   T N3    1 
ATOM   17779 C  C4    . C   J 7 20  ? 142.47500 146.48400 102.89000 1.000 81.01811  ? 20  C   T C4    1 
ATOM   17780 N  N4    . C   J 7 20  ? 142.02200 146.45100 101.64500 1.000 75.59643  ? 20  C   T N4    1 
ATOM   17781 C  C5    . C   J 7 20  ? 141.84500 145.72900 103.91800 1.000 82.07802  ? 20  C   T C5    1 
ATOM   17782 C  C6    . C   J 7 20  ? 142.35800 145.80600 105.15500 1.000 79.88170  ? 20  C   T C6    1 
ATOM   17783 P  P     . U   J 7 21  ? 144.01000 147.97200 110.91600 1.000 90.60323  ? 21  U   T P     1 
ATOM   17784 O  OP1   . U   J 7 21  ? 142.53000 147.73800 111.13200 1.000 90.48286  ? 21  U   T OP1   1 
ATOM   17785 O  OP2   . U   J 7 21  ? 144.42400 149.42600 111.02500 1.000 86.93602  ? 21  U   T OP2   1 
ATOM   17786 O  "O5'" . U   J 7 21  ? 144.79900 147.15800 112.06300 1.000 76.90044  ? 21  U   T "O5'" 1 
ATOM   17787 C  "C5'" . U   J 7 21  ? 146.24500 147.09100 111.99300 1.000 71.30866  ? 21  U   T "C5'" 1 
ATOM   17788 C  "C4'" . U   J 7 21  ? 146.65700 145.72900 111.49300 1.000 68.68029  ? 21  U   T "C4'" 1 
ATOM   17789 O  "O4'" . U   J 7 21  ? 147.70500 145.86300 110.49800 1.000 63.79646  ? 21  U   T "O4'" 1 
ATOM   17790 C  "C3'" . U   J 7 21  ? 147.24500 144.78100 112.54500 1.000 67.72778  ? 21  U   T "C3'" 1 
ATOM   17791 O  "O3'" . U   J 7 21  ? 146.21500 144.12700 113.27300 1.000 75.59057  ? 21  U   T "O3'" 1 
ATOM   17792 C  "C2'" . U   J 7 21  ? 148.05900 143.83000 111.66300 1.000 62.01020  ? 21  U   T "C2'" 1 
ATOM   17793 O  "O2'" . U   J 7 21  ? 147.26300 142.87500 110.99600 1.000 67.00035  ? 21  U   T "O2'" 1 
ATOM   17794 C  "C1'" . U   J 7 21  ? 148.61800 144.79200 110.61700 1.000 57.27273  ? 21  U   T "C1'" 1 
ATOM   17795 N  N1    . U   J 7 21  ? 149.94300 145.33400 110.97500 1.000 58.17165  ? 21  U   T N1    1 
ATOM   17796 C  C2    . U   J 7 21  ? 151.04800 144.56200 110.67000 1.000 58.24931  ? 21  U   T C2    1 
ATOM   17797 O  O2    . U   J 7 21  ? 150.96700 143.45400 110.15600 1.000 58.80991  ? 21  U   T O2    1 
ATOM   17798 N  N3    . U   J 7 21  ? 152.25100 145.12300 111.01200 1.000 51.19073  ? 21  U   T N3    1 
ATOM   17799 C  C4    . U   J 7 21  ? 152.45900 146.35900 111.59200 1.000 48.01402  ? 21  U   T C4    1 
ATOM   17800 O  O4    . U   J 7 21  ? 153.60600 146.72600 111.83800 1.000 49.09436  ? 21  U   T O4    1 
ATOM   17801 C  C5    . U   J 7 21  ? 151.26600 147.10500 111.86000 1.000 51.72118  ? 21  U   T C5    1 
ATOM   17802 C  C6    . U   J 7 21  ? 150.07600 146.57900 111.54100 1.000 55.59332  ? 21  U   T C6    1 
ATOM   17803 P  P     . U   J 7 22  ? 146.46600 143.60500 114.77200 1.000 68.25527  ? 22  U   T P     1 
ATOM   17804 O  OP1   . U   J 7 22  ? 145.20900 143.03000 115.38800 1.000 74.48534  ? 22  U   T OP1   1 
ATOM   17805 O  OP2   . U   J 7 22  ? 147.15000 144.64600 115.63500 1.000 69.37103  ? 22  U   T OP2   1 
ATOM   17806 O  "O5'" . U   J 7 22  ? 147.50800 142.39200 114.59500 1.000 64.67109  ? 22  U   T "O5'" 1 
ATOM   17807 C  "C5'" . U   J 7 22  ? 147.09600 141.22500 113.84400 1.000 63.01005  ? 22  U   T "C5'" 1 
ATOM   17808 C  "C4'" . U   J 7 22  ? 148.28800 140.32100 113.66700 1.000 62.05267  ? 22  U   T "C4'" 1 
ATOM   17809 O  "O4'" . U   J 7 22  ? 149.29500 140.97000 112.85100 1.000 66.30581  ? 22  U   T "O4'" 1 
ATOM   17810 C  "C3'" . U   J 7 22  ? 149.03600 139.97100 114.95600 1.000 65.15132  ? 22  U   T "C3'" 1 
ATOM   17811 O  "O3'" . U   J 7 22  ? 148.35200 138.93500 115.64700 1.000 70.86006  ? 22  U   T "O3'" 1 
ATOM   17812 C  "C2'" . U   J 7 22  ? 150.40200 139.55000 114.40800 1.000 61.99984  ? 22  U   T "C2'" 1 
ATOM   17813 O  "O2'" . U   J 7 22  ? 150.41600 138.22100 113.93200 1.000 61.17448  ? 22  U   T "O2'" 1 
ATOM   17814 C  "C1'" . U   J 7 22  ? 150.57400 140.48800 113.21200 1.000 57.41151  ? 22  U   T "C1'" 1 
ATOM   17815 N  N1    . U   J 7 22  ? 151.46300 141.63100 113.50300 1.000 56.72369  ? 22  U   T N1    1 
ATOM   17816 C  C2    . U   J 7 22  ? 152.82200 141.41300 113.37800 1.000 57.30778  ? 22  U   T C2    1 
ATOM   17817 O  O2    . U   J 7 22  ? 153.29600 140.33100 113.06200 1.000 53.35595  ? 22  U   T O2    1 
ATOM   17818 N  N3    . U   J 7 22  ? 153.60700 142.50200 113.65100 1.000 59.76132  ? 22  U   T N3    1 
ATOM   17819 C  C4    . U   J 7 22  ? 153.18200 143.76400 114.01200 1.000 62.55813  ? 22  U   T C4    1 
ATOM   17820 O  O4    . U   J 7 22  ? 154.01800 144.64200 114.22200 1.000 65.72365  ? 22  U   T O4    1 
ATOM   17821 C  C5    . U   J 7 22  ? 151.75900 143.91300 114.11100 1.000 59.75120  ? 22  U   T C5    1 
ATOM   17822 C  C6    . U   J 7 22  ? 150.96500 142.86300 113.85200 1.000 58.96930  ? 22  U   T C6    1 
ATOM   17823 P  P     . C   J 7 23  ? 148.36500 138.87000 117.25100 1.000 80.18479  ? 23  C   T P     1 
ATOM   17824 O  OP1   . C   J 7 23  ? 147.47400 137.77500 117.80000 1.000 73.57434  ? 23  C   T OP1   1 
ATOM   17825 O  OP2   . C   J 7 23  ? 148.12800 140.23100 117.87400 1.000 75.06590  ? 23  C   T OP2   1 
ATOM   17826 O  "O5'" . C   J 7 23  ? 149.88300 138.44700 117.57100 1.000 71.29691  ? 23  C   T "O5'" 1 
ATOM   17827 C  "C5'" . C   J 7 23  ? 150.35500 137.16700 117.08800 1.000 67.50967  ? 23  C   T "C5'" 1 
ATOM   17828 C  "C4'" . C   J 7 23  ? 151.83800 137.07400 117.33200 1.000 69.77095  ? 23  C   T "C4'" 1 
ATOM   17829 O  "O4'" . C   J 7 23  ? 152.53800 138.06400 116.54300 1.000 68.94574  ? 23  C   T "O4'" 1 
ATOM   17830 C  "C3'" . C   J 7 23  ? 152.28100 137.37700 118.76400 1.000 68.85799  ? 23  C   T "C3'" 1 
ATOM   17831 O  "O3'" . C   J 7 23  ? 152.07100 136.21500 119.55400 1.000 72.06731  ? 23  C   T "O3'" 1 
ATOM   17832 C  "C2'" . C   J 7 23  ? 153.75200 137.77200 118.57300 1.000 67.12948  ? 23  C   T "C2'" 1 
ATOM   17833 O  "O2'" . C   J 7 23  ? 154.62800 136.66600 118.64900 1.000 61.51927  ? 23  C   T "O2'" 1 
ATOM   17834 C  "C1'" . C   J 7 23  ? 153.78600 138.33500 117.14500 1.000 60.77931  ? 23  C   T "C1'" 1 
ATOM   17835 N  N1    . C   J 7 23  ? 154.03000 139.80100 117.10100 1.000 55.90191  ? 23  C   T N1    1 
ATOM   17836 C  C2    . C   J 7 23  ? 155.35200 140.24900 117.04100 1.000 60.91161  ? 23  C   T C2    1 
ATOM   17837 O  O2    . C   J 7 23  ? 156.26700 139.41200 117.03700 1.000 70.00736  ? 23  C   T O2    1 
ATOM   17838 N  N3    . C   J 7 23  ? 155.59300 141.57900 116.99300 1.000 63.49829  ? 23  C   T N3    1 
ATOM   17839 C  C4    . C   J 7 23  ? 154.57800 142.45000 116.99500 1.000 64.67959  ? 23  C   T C4    1 
ATOM   17840 N  N4    . C   J 7 23  ? 154.87300 143.74100 116.94700 1.000 67.95452  ? 23  C   T N4    1 
ATOM   17841 C  C5    . C   J 7 23  ? 153.22700 142.01200 117.05400 1.000 64.10748  ? 23  C   T C5    1 
ATOM   17842 C  C6    . C   J 7 23  ? 152.99900 140.69200 117.10100 1.000 62.82049  ? 23  C   T C6    1 
ATOM   17843 P  P     . G   J 7 24  ? 151.87500 136.31000 121.14500 1.000 81.62726  ? 24  G   T P     1 
ATOM   17844 O  OP1   . G   J 7 24  ? 151.32300 135.03800 121.75500 1.000 83.03964  ? 24  G   T OP1   1 
ATOM   17845 O  OP2   . G   J 7 24  ? 151.12600 137.56300 121.55000 1.000 69.55555  ? 24  G   T OP2   1 
ATOM   17846 O  "O5'" . G   J 7 24  ? 153.38100 136.47400 121.67600 1.000 64.51120  ? 24  G   T "O5'" 1 
ATOM   17847 C  "C5'" . G   J 7 24  ? 153.80400 137.76700 122.15800 1.000 70.69283  ? 24  G   T "C5'" 1 
ATOM   17848 C  "C4'" . G   J 7 24  ? 155.30300 137.76000 122.30300 1.000 72.26749  ? 24  G   T "C4'" 1 
ATOM   17849 O  "O4'" . G   J 7 24  ? 155.91200 138.14000 121.04100 1.000 71.66290  ? 24  G   T "O4'" 1 
ATOM   17850 C  "C3'" . G   J 7 24  ? 155.86300 138.74600 123.33100 1.000 74.95983  ? 24  G   T "C3'" 1 
ATOM   17851 O  "O3'" . G   J 7 24  ? 155.87800 138.14300 124.61800 1.000 73.40857  ? 24  G   T "O3'" 1 
ATOM   17852 C  "C2'" . G   J 7 24  ? 157.25000 139.02500 122.75400 1.000 70.33733  ? 24  G   T "C2'" 1 
ATOM   17853 O  "O2'" . G   J 7 24  ? 158.17500 137.99900 123.03500 1.000 61.94464  ? 24  G   T "O2'" 1 
ATOM   17854 C  "C1'" . G   J 7 24  ? 156.93000 139.09000 121.26600 1.000 62.16477  ? 24  G   T "C1'" 1 
ATOM   17855 N  N9    . G   J 7 24  ? 156.45500 140.39500 120.82500 1.000 55.91995  ? 24  G   T N9    1 
ATOM   17856 C  C8    . G   J 7 24  ? 155.15100 140.77200 120.62300 1.000 60.84143  ? 24  G   T C8    1 
ATOM   17857 N  N7    . G   J 7 24  ? 155.02700 142.00900 120.21400 1.000 61.81004  ? 24  G   T N7    1 
ATOM   17858 C  C5    . G   J 7 24  ? 156.33300 142.47000 120.12500 1.000 61.01523  ? 24  G   T C5    1 
ATOM   17859 C  C6    . G   J 7 24  ? 156.82000 143.73700 119.73000 1.000 64.27088  ? 24  G   T C6    1 
ATOM   17860 O  O6    . G   J 7 24  ? 156.16900 144.72600 119.36900 1.000 67.83325  ? 24  G   T O6    1 
ATOM   17861 N  N1    . G   J 7 24  ? 158.21200 143.78800 119.78400 1.000 60.90049  ? 24  G   T N1    1 
ATOM   17862 C  C2    . G   J 7 24  ? 159.02800 142.75200 120.16400 1.000 57.79881  ? 24  G   T C2    1 
ATOM   17863 N  N2    . G   J 7 24  ? 160.34600 142.99200 120.14900 1.000 53.66207  ? 24  G   T N2    1 
ATOM   17864 N  N3    . G   J 7 24  ? 158.57500 141.55600 120.53600 1.000 62.99642  ? 24  G   T N3    1 
ATOM   17865 C  C4    . G   J 7 24  ? 157.22300 141.48300 120.48400 1.000 58.97322  ? 24  G   T C4    1 
ATOM   17866 P  P     . G   J 7 25  ? 155.54400 139.00600 125.93100 1.000 91.08629  ? 25  G   T P     1 
ATOM   17867 O  OP1   . G   J 7 25  ? 155.51400 138.17300 127.19700 1.000 77.71385  ? 25  G   T OP1   1 
ATOM   17868 O  OP2   . G   J 7 25  ? 154.33200 139.89800 125.74900 1.000 85.04976  ? 25  G   T OP2   1 
ATOM   17869 O  "O5'" . G   J 7 25  ? 156.82800 139.96900 126.02600 1.000 83.55367  ? 25  G   T "O5'" 1 
ATOM   17870 C  "C5'" . G   J 7 25  ? 158.13600 139.36500 126.16400 1.000 75.19106  ? 25  G   T "C5'" 1 
ATOM   17871 C  "C4'" . G   J 7 25  ? 159.18300 140.43200 125.98100 1.000 72.45518  ? 25  G   T "C4'" 1 
ATOM   17872 O  "O4'" . G   J 7 25  ? 159.19700 140.88300 124.60200 1.000 67.86295  ? 25  G   T "O4'" 1 
ATOM   17873 C  "C3'" . G   J 7 25  ? 158.97300 141.71500 126.79000 1.000 73.12435  ? 25  G   T "C3'" 1 
ATOM   17874 O  "O3'" . G   J 7 25  ? 159.40800 141.56000 128.13400 1.000 83.15726  ? 25  G   T "O3'" 1 
ATOM   17875 C  "C2'" . G   J 7 25  ? 159.83500 142.68500 125.98500 1.000 69.93446  ? 25  G   T "C2'" 1 
ATOM   17876 O  "O2'" . G   J 7 25  ? 161.20000 142.52700 126.29300 1.000 75.09015  ? 25  G   T "O2'" 1 
ATOM   17877 C  "C1'" . G   J 7 25  ? 159.51500 142.25700 124.55400 1.000 63.68142  ? 25  G   T "C1'" 1 
ATOM   17878 N  N9    . G   J 7 25  ? 158.39100 142.99000 123.98200 1.000 62.54935  ? 25  G   T N9    1 
ATOM   17879 C  C8    . G   J 7 25  ? 157.07700 142.59700 123.96000 1.000 66.59288  ? 25  G   T C8    1 
ATOM   17880 N  N7    . G   J 7 25  ? 156.28400 143.47100 123.39200 1.000 69.10706  ? 25  G   T N7    1 
ATOM   17881 C  C5    . G   J 7 25  ? 157.12900 144.50800 123.02000 1.000 61.68208  ? 25  G   T C5    1 
ATOM   17882 C  C6    . G   J 7 25  ? 156.83200 145.72900 122.36700 1.000 59.57499  ? 25  G   T C6    1 
ATOM   17883 O  O6    . G   J 7 25  ? 155.73200 146.14000 121.97500 1.000 64.96132  ? 25  G   T O6    1 
ATOM   17884 N  N1    . G   J 7 25  ? 157.98200 146.49200 122.16700 1.000 52.90396  ? 25  G   T N1    1 
ATOM   17885 C  C2    . G   J 7 25  ? 159.24900 146.12900 122.54900 1.000 55.04746  ? 25  G   T C2    1 
ATOM   17886 N  N2    . G   J 7 25  ? 160.22600 147.00500 122.27800 1.000 55.15068  ? 25  G   T N2    1 
ATOM   17887 N  N3    . G   J 7 25  ? 159.53400 144.98200 123.16600 1.000 57.02065  ? 25  G   T N3    1 
ATOM   17888 C  C4    . G   J 7 25  ? 158.43100 144.21900 123.36300 1.000 59.96396  ? 25  G   T C4    1 
ATOM   17889 P  P     . A   J 7 26  ? 158.35900 141.57200 129.35200 1.000 94.76992  ? 26  A   T P     1 
ATOM   17890 O  OP1   . A   J 7 26  ? 158.96100 141.07000 130.65000 1.000 101.48631 ? 26  A   T OP1   1 
ATOM   17891 O  OP2   . A   J 7 26  ? 157.04400 140.90800 128.99400 1.000 67.28915  ? 26  A   T OP2   1 
ATOM   17892 O  "O5'" . A   J 7 26  ? 158.03500 143.13600 129.57000 1.000 92.06270  ? 26  A   T "O5'" 1 
ATOM   17893 C  "C5'" . A   J 7 26  ? 157.12500 143.51000 130.63400 1.000 82.03735  ? 26  A   T "C5'" 1 
ATOM   17894 C  "C4'" . A   J 7 26  ? 156.99800 145.01200 130.68000 1.000 73.51883  ? 26  A   T "C4'" 1 
ATOM   17895 O  "O4'" . A   J 7 26  ? 156.96300 145.52400 129.32500 1.000 70.27534  ? 26  A   T "O4'" 1 
ATOM   17896 C  "C3'" . A   J 7 26  ? 155.72400 145.55300 131.33500 1.000 75.97900  ? 26  A   T "C3'" 1 
ATOM   17897 O  "O3'" . A   J 7 26  ? 155.91700 146.86500 131.84200 1.000 81.18512  ? 26  A   T "O3'" 1 
ATOM   17898 C  "C2'" . A   J 7 26  ? 154.75000 145.56700 130.15600 1.000 77.62768  ? 26  A   T "C2'" 1 
ATOM   17899 O  "O2'" . A   J 7 26  ? 153.69600 146.49200 130.31400 1.000 75.97185  ? 26  A   T "O2'" 1 
ATOM   17900 C  "C1'" . A   J 7 26  ? 155.66400 145.95900 128.99700 1.000 75.65608  ? 26  A   T "C1'" 1 
ATOM   17901 N  N9    . A   J 7 26  ? 155.28600 145.33500 127.73700 1.000 74.41280  ? 26  A   T N9    1 
ATOM   17902 C  C8    . A   J 7 26  ? 155.63900 144.08200 127.30800 1.000 74.38215  ? 26  A   T C8    1 
ATOM   17903 N  N7    . A   J 7 26  ? 155.13900 143.77500 126.13900 1.000 73.90426  ? 26  A   T N7    1 
ATOM   17904 C  C5    . A   J 7 26  ? 154.40700 144.89400 125.77300 1.000 72.00864  ? 26  A   T C5    1 
ATOM   17905 C  C6    . A   J 7 26  ? 153.63900 145.19000 124.63200 1.000 75.34147  ? 26  A   T C6    1 
ATOM   17906 N  N6    . A   J 7 26  ? 153.47800 144.35200 123.61200 1.000 74.88953  ? 26  A   T N6    1 
ATOM   17907 N  N1    . A   J 7 26  ? 153.03500 146.40000 124.58400 1.000 72.70612  ? 26  A   T N1    1 
ATOM   17908 C  C2    . A   J 7 26  ? 153.20100 147.23800 125.61400 1.000 71.95725  ? 26  A   T C2    1 
ATOM   17909 N  N3    . A   J 7 26  ? 153.89700 147.06900 126.73400 1.000 73.86916  ? 26  A   T N3    1 
ATOM   17910 C  C4    . A   J 7 26  ? 154.48100 145.86100 126.75600 1.000 71.25771  ? 26  A   T C4    1 
ATOM   17911 P  P     . A   J 7 27  ? 155.21600 147.33300 133.20900 1.000 95.02040  ? 27  A   T P     1 
ATOM   17912 O  OP1   . A   J 7 27  ? 154.23000 146.30600 133.72700 1.000 83.00194  ? 27  A   T OP1   1 
ATOM   17913 O  OP2   . A   J 7 27  ? 154.64900 148.73600 133.12200 1.000 85.97387  ? 27  A   T OP2   1 
ATOM   17914 O  "O5'" . A   J 7 27  ? 156.44500 147.37800 134.25400 1.000 82.02589  ? 27  A   T "O5'" 1 
ATOM   17915 C  "C5'" . A   J 7 27  ? 157.57900 148.23000 133.95500 1.000 75.81712  ? 27  A   T "C5'" 1 
ATOM   17916 C  "C4'" . A   J 7 27  ? 158.71000 147.39100 133.41500 1.000 71.37906  ? 27  A   T "C4'" 1 
ATOM   17917 O  "O4'" . A   J 7 27  ? 159.34800 148.09400 132.31800 1.000 63.80156  ? 27  A   T "O4'" 1 
ATOM   17918 C  "C3'" . A   J 7 27  ? 159.84500 147.08400 134.39900 1.000 69.18805  ? 27  A   T "C3'" 1 
ATOM   17919 O  "O3'" . A   J 7 27  ? 159.57700 145.94100 135.20200 1.000 77.82115  ? 27  A   T "O3'" 1 
ATOM   17920 C  "C2'" . A   J 7 27  ? 161.01600 146.86500 133.44000 1.000 62.48581  ? 27  A   T "C2'" 1 
ATOM   17921 O  "O2'" . A   J 7 27  ? 161.00500 145.59100 132.83600 1.000 69.32885  ? 27  A   T "O2'" 1 
ATOM   17922 C  "C1'" . A   J 7 27  ? 160.74800 147.95400 132.40900 1.000 53.54147  ? 27  A   T "C1'" 1 
ATOM   17923 N  N9    . A   J 7 27  ? 161.32900 149.24500 132.75200 1.000 52.42921  ? 27  A   T N9    1 
ATOM   17924 C  C8    . A   J 7 27  ? 160.68200 150.33100 133.28500 1.000 52.51278  ? 27  A   T C8    1 
ATOM   17925 N  N7    . A   J 7 27  ? 161.46300 151.36700 133.46100 1.000 44.45919  ? 27  A   T N7    1 
ATOM   17926 C  C5    . A   J 7 27  ? 162.70000 150.94400 133.00100 1.000 42.57495  ? 27  A   T C5    1 
ATOM   17927 C  C6    . A   J 7 27  ? 163.94800 151.58800 132.91700 1.000 41.69205  ? 27  A   T C6    1 
ATOM   17928 N  N6    . A   J 7 27  ? 164.16400 152.83700 133.31800 1.000 42.90708  ? 27  A   T N6    1 
ATOM   17929 N  N1    . A   J 7 27  ? 164.98200 150.87800 132.41000 1.000 47.96293  ? 27  A   T N1    1 
ATOM   17930 C  C2    . A   J 7 27  ? 164.76100 149.61900 132.01500 1.000 50.54469  ? 27  A   T C2    1 
ATOM   17931 N  N3    . A   J 7 27  ? 163.63500 148.91400 132.04500 1.000 51.56075  ? 27  A   T N3    1 
ATOM   17932 C  C4    . A   J 7 27  ? 162.62700 149.64300 132.54600 1.000 50.66199  ? 27  A   T C4    1 
ATOM   17933 P  P     . U   J 7 28  ? 160.23300 145.79600 136.66200 1.000 85.60488  ? 28  U   T P     1 
ATOM   17934 O  OP1   . U   J 7 28  ? 159.74200 144.57800 137.41600 1.000 77.59834  ? 28  U   T OP1   1 
ATOM   17935 O  OP2   . U   J 7 28  ? 160.12500 147.08600 137.44900 1.000 81.33787  ? 28  U   T OP2   1 
ATOM   17936 O  "O5'" . U   J 7 28  ? 161.79900 145.56100 136.37700 1.000 72.57520  ? 28  U   T "O5'" 1 
ATOM   17937 C  "C5'" . U   J 7 28  ? 162.21400 144.32300 135.75000 1.000 72.49643  ? 28  U   T "C5'" 1 
ATOM   17938 C  "C4'" . U   J 7 28  ? 163.70100 144.37500 135.51000 1.000 62.18868  ? 28  U   T "C4'" 1 
ATOM   17939 O  "O4'" . U   J 7 28  ? 164.01400 145.45700 134.59600 1.000 51.38452  ? 28  U   T "O4'" 1 
ATOM   17940 C  "C3'" . U   J 7 28  ? 164.55900 144.67200 136.74500 1.000 65.39021  ? 28  U   T "C3'" 1 
ATOM   17941 O  "O3'" . U   J 7 28  ? 164.75100 143.50100 137.52900 1.000 64.82605  ? 28  U   T "O3'" 1 
ATOM   17942 C  "C2'" . U   J 7 28  ? 165.84100 145.19600 136.09000 1.000 63.91896  ? 28  U   T "C2'" 1 
ATOM   17943 O  "O2'" . U   J 7 28  ? 166.66600 144.16000 135.60000 1.000 61.26888  ? 28  U   T "O2'" 1 
ATOM   17944 C  "C1'" . U   J 7 28  ? 165.28300 145.99400 134.91000 1.000 52.45108  ? 28  U   T "C1'" 1 
ATOM   17945 N  N1    . U   J 7 28  ? 165.14000 147.43300 135.21200 1.000 47.62928  ? 28  U   T N1    1 
ATOM   17946 C  C2    . U   J 7 28  ? 166.24800 148.23200 135.00100 1.000 48.55925  ? 28  U   T C2    1 
ATOM   17947 O  O2    . U   J 7 28  ? 167.31500 147.79600 134.59100 1.000 53.77197  ? 28  U   T O2    1 
ATOM   17948 N  N3    . U   J 7 28  ? 166.07100 149.55600 135.30900 1.000 48.83839  ? 28  U   T N3    1 
ATOM   17949 C  C4    . U   J 7 28  ? 164.92100 150.15300 135.78400 1.000 47.79762  ? 28  U   T C4    1 
ATOM   17950 O  O4    . U   J 7 28  ? 164.91700 151.36400 136.00100 1.000 51.09412  ? 28  U   T O4    1 
ATOM   17951 C  C5    . U   J 7 28  ? 163.81300 149.26200 135.96600 1.000 51.39007  ? 28  U   T C5    1 
ATOM   17952 C  C6    . U   J 7 28  ? 163.95800 147.96100 135.67600 1.000 52.99051  ? 28  U   T C6    1 
ATOM   17953 P  P     . G   J 7 29  ? 164.98400 143.59300 139.11700 1.000 77.81494  ? 29  G   T P     1 
ATOM   17954 O  OP1   . G   J 7 29  ? 165.02800 142.22500 139.77200 1.000 86.54661  ? 29  G   T OP1   1 
ATOM   17955 O  OP2   . G   J 7 29  ? 164.03800 144.56300 139.79100 1.000 74.74989  ? 29  G   T OP2   1 
ATOM   17956 O  "O5'" . G   J 7 29  ? 166.46200 144.21500 139.25000 1.000 63.13736  ? 29  G   T "O5'" 1 
ATOM   17957 C  "C5'" . G   J 7 29  ? 167.59000 143.37900 138.90200 1.000 70.54061  ? 29  G   T "C5'" 1 
ATOM   17958 C  "C4'" . G   J 7 29  ? 168.84800 144.20700 138.94300 1.000 66.87476  ? 29  G   T "C4'" 1 
ATOM   17959 O  "O4'" . G   J 7 29  ? 168.78800 145.23100 137.92100 1.000 54.40445  ? 29  G   T "O4'" 1 
ATOM   17960 C  "C3'" . G   J 7 29  ? 169.10000 144.98700 140.23600 1.000 61.09337  ? 29  G   T "C3'" 1 
ATOM   17961 O  "O3'" . G   J 7 29  ? 169.70100 144.17000 141.23100 1.000 65.23560  ? 29  G   T "O3'" 1 
ATOM   17962 C  "C2'" . G   J 7 29  ? 170.05300 146.07600 139.74200 1.000 57.21376  ? 29  G   T "C2'" 1 
ATOM   17963 O  "O2'" . G   J 7 29  ? 171.39400 145.64300 139.68200 1.000 50.61424  ? 29  G   T "O2'" 1 
ATOM   17964 C  "C1'" . G   J 7 29  ? 169.53600 146.35400 138.33400 1.000 52.20416  ? 29  G   T "C1'" 1 
ATOM   17965 N  N9    . G   J 7 29  ? 168.70100 147.54300 138.24200 1.000 45.25028  ? 29  G   T N9    1 
ATOM   17966 C  C8    . G   J 7 29  ? 167.33100 147.59500 138.19700 1.000 49.93783  ? 29  G   T C8    1 
ATOM   17967 N  N7    . G   J 7 29  ? 166.86500 148.81400 138.08600 1.000 49.83418  ? 29  G   T N7    1 
ATOM   17968 C  C5    . G   J 7 29  ? 168.00100 149.61100 138.04200 1.000 50.70387  ? 29  G   T C5    1 
ATOM   17969 C  C6    . G   J 7 29  ? 168.12300 151.01700 137.93000 1.000 50.80738  ? 29  G   T C6    1 
ATOM   17970 O  O6    . G   J 7 29  ? 167.22000 151.85900 137.84600 1.000 51.51764  ? 29  G   T O6    1 
ATOM   17971 N  N1    . G   J 7 29  ? 169.46000 151.41500 137.93100 1.000 46.45340  ? 29  G   T N1    1 
ATOM   17972 C  C2    . G   J 7 29  ? 170.53800 150.57100 138.02500 1.000 46.43792  ? 29  G   T C2    1 
ATOM   17973 N  N2    . G   J 7 29  ? 171.75000 151.14100 138.00200 1.000 40.84991  ? 29  G   T N2    1 
ATOM   17974 N  N3    . G   J 7 29  ? 170.42900 149.24800 138.13100 1.000 47.82237  ? 29  G   T N3    1 
ATOM   17975 C  C4    . G   J 7 29  ? 169.13800 148.84100 138.12600 1.000 47.39028  ? 29  G   T C4    1 
ATOM   17976 P  P     . U   J 7 30  ? 169.57500 144.52800 142.79300 1.000 63.54626  ? 30  U   T P     1 
ATOM   17977 O  OP1   . U   J 7 30  ? 170.40700 143.59800 143.65000 1.000 67.01104  ? 30  U   T OP1   1 
ATOM   17978 O  OP2   . U   J 7 30  ? 168.13600 144.64500 143.24200 1.000 66.07873  ? 30  U   T OP2   1 
ATOM   17979 O  "O5'" . U   J 7 30  ? 170.23200 145.99000 142.94600 1.000 55.87161  ? 30  U   T "O5'" 1 
ATOM   17980 C  "C5'" . U   J 7 30  ? 171.67200 146.11500 142.86100 1.000 62.08576  ? 30  U   T "C5'" 1 
ATOM   17981 C  "C4'" . U   J 7 30  ? 172.04900 147.55900 143.05700 1.000 61.36640  ? 30  U   T "C4'" 1 
ATOM   17982 O  "O4'" . U   J 7 30  ? 171.60600 148.36100 141.93500 1.000 48.94905  ? 30  U   T "O4'" 1 
ATOM   17983 C  "C3'" . U   J 7 30  ? 171.38800 148.25600 144.24800 1.000 59.55410  ? 30  U   T "C3'" 1 
ATOM   17984 O  "O3'" . U   J 7 30  ? 171.97500 147.82600 145.46900 1.000 54.07534  ? 30  U   T "O3'" 1 
ATOM   17985 C  "C2'" . U   J 7 30  ? 171.63800 149.72300 143.88300 1.000 58.47675  ? 30  U   T "C2'" 1 
ATOM   17986 O  "O2'" . U   J 7 30  ? 172.94100 150.16000 144.20300 1.000 67.91050  ? 30  U   T "O2'" 1 
ATOM   17987 C  "C1'" . U   J 7 30  ? 171.47600 149.70300 142.36000 1.000 46.24775  ? 30  U   T "C1'" 1 
ATOM   17988 N  N1    . U   J 7 30  ? 170.16400 150.22700 141.93700 1.000 49.78225  ? 30  U   T N1    1 
ATOM   17989 C  C2    . U   J 7 30  ? 170.08700 151.58400 141.68100 1.000 48.46973  ? 30  U   T C2    1 
ATOM   17990 O  O2    . U   J 7 30  ? 171.04900 152.33300 141.77500 1.000 48.40342  ? 30  U   T O2    1 
ATOM   17991 N  N3    . U   J 7 30  ? 168.84700 152.02900 141.30400 1.000 50.41475  ? 30  U   T N3    1 
ATOM   17992 C  C4    . U   J 7 30  ? 167.70000 151.27400 141.17000 1.000 53.75646  ? 30  U   T C4    1 
ATOM   17993 O  O4    . U   J 7 30  ? 166.65600 151.82400 140.82200 1.000 51.56090  ? 30  U   T O4    1 
ATOM   17994 C  C5    . U   J 7 30  ? 167.85900 149.87900 141.46100 1.000 57.85062  ? 30  U   T C5    1 
ATOM   17995 C  C6    . U   J 7 30  ? 169.06200 149.41400 141.82800 1.000 58.04532  ? 30  U   T C6    1 
ATOM   17996 P  P     . C   J 7 31  ? 171.12200 147.82900 146.83000 1.000 66.46123  ? 31  C   T P     1 
ATOM   17997 O  OP1   . C   J 7 31  ? 171.78100 147.02500 147.93000 1.000 71.35584  ? 31  C   T OP1   1 
ATOM   17998 O  OP2   . C   J 7 31  ? 169.66400 147.49200 146.60400 1.000 61.96710  ? 31  C   T OP2   1 
ATOM   17999 O  "O5'" . C   J 7 31  ? 171.19000 149.36800 147.27600 1.000 58.44388  ? 31  C   T "O5'" 1 
ATOM   18000 C  "C5'" . C   J 7 31  ? 172.48200 149.91700 147.62000 1.000 57.17647  ? 31  C   T "C5'" 1 
ATOM   18001 C  "C4'" . C   J 7 31  ? 172.39100 151.41900 147.58200 1.000 54.42538  ? 31  C   T "C4'" 1 
ATOM   18002 O  "O4'" . C   J 7 31  ? 172.00100 151.84300 146.25200 1.000 47.15783  ? 31  C   T "O4'" 1 
ATOM   18003 C  "C3'" . C   J 7 31  ? 171.32700 152.04300 148.48900 1.000 51.03351  ? 31  C   T "C3'" 1 
ATOM   18004 O  "O3'" . C   J 7 31  ? 171.79700 152.17200 149.82400 1.000 56.93672  ? 31  C   T "O3'" 1 
ATOM   18005 C  "C2'" . C   J 7 31  ? 171.11700 153.40200 147.81500 1.000 48.11744  ? 31  C   T "C2'" 1 
ATOM   18006 O  "O2'" . C   J 7 31  ? 172.08900 154.34800 148.20400 1.000 46.11646  ? 31  C   T "O2'" 1 
ATOM   18007 C  "C1'" . C   J 7 31  ? 171.29600 153.06200 146.32900 1.000 44.88154  ? 31  C   T "C1'" 1 
ATOM   18008 N  N1    . C   J 7 31  ? 169.99400 152.92300 145.62500 1.000 43.88705  ? 31  C   T N1    1 
ATOM   18009 C  C2    . C   J 7 31  ? 169.45800 154.06000 145.02000 1.000 44.91910  ? 31  C   T C2    1 
ATOM   18010 O  O2    . C   J 7 31  ? 170.09800 155.12100 145.07600 1.000 54.93634  ? 31  C   T O2    1 
ATOM   18011 N  N3    . C   J 7 31  ? 168.26000 153.97200 144.39700 1.000 41.37922  ? 31  C   T N3    1 
ATOM   18012 C  C4    . C   J 7 31  ? 167.60000 152.80900 144.36500 1.000 41.27780  ? 31  C   T C4    1 
ATOM   18013 N  N4    . C   J 7 31  ? 166.43600 152.77700 143.73300 1.000 44.44557  ? 31  C   T N4    1 
ATOM   18014 C  C5    . C   J 7 31  ? 168.13100 151.64100 144.97300 1.000 44.26588  ? 31  C   T C5    1 
ATOM   18015 C  C6    . C   J 7 31  ? 169.31500 151.74100 145.59400 1.000 48.03294  ? 31  C   T C6    1 
ATOM   18016 P  P     . G   J 7 32  ? 171.12400 151.34400 151.02500 1.000 63.49436  ? 32  G   T P     1 
ATOM   18017 O  OP1   . G   J 7 32  ? 171.76400 151.62100 152.37100 1.000 70.58170  ? 32  G   T OP1   1 
ATOM   18018 O  OP2   . G   J 7 32  ? 170.97900 149.86800 150.70800 1.000 49.90805  ? 32  G   T OP2   1 
ATOM   18019 O  "O5'" . G   J 7 32  ? 169.63500 151.94500 151.08300 1.000 46.82228  ? 32  G   T "O5'" 1 
ATOM   18020 C  "C5'" . G   J 7 32  ? 169.44200 153.35900 151.32600 1.000 48.62880  ? 32  G   T "C5'" 1 
ATOM   18021 C  "C4'" . G   J 7 32  ? 167.96400 153.66200 151.31500 1.000 52.51793  ? 32  G   T "C4'" 1 
ATOM   18022 O  "O4'" . G   J 7 32  ? 167.39600 153.23200 150.05100 1.000 52.84734  ? 32  G   T "O4'" 1 
ATOM   18023 C  "C3'" . G   J 7 32  ? 167.13300 152.97600 152.40700 1.000 59.87389  ? 32  G   T "C3'" 1 
ATOM   18024 O  "O3'" . G   J 7 32  ? 166.13400 153.86500 152.89300 1.000 67.14068  ? 32  G   T "O3'" 1 
ATOM   18025 C  "C2'" . G   J 7 32  ? 166.55400 151.74400 151.70100 1.000 59.10671  ? 32  G   T "C2'" 1 
ATOM   18026 O  "O2'" . G   J 7 32  ? 165.27400 151.36900 152.16000 1.000 64.22829  ? 32  G   T "O2'" 1 
ATOM   18027 C  "C1'" . G   J 7 32  ? 166.47300 152.18400 150.24200 1.000 52.11949  ? 32  G   T "C1'" 1 
ATOM   18028 N  N9    . G   J 7 32  ? 166.79000 151.12100 149.29700 1.000 53.08789  ? 32  G   T N9    1 
ATOM   18029 C  C8    . G   J 7 32  ? 167.83300 150.23400 149.38700 1.000 59.66937  ? 32  G   T C8    1 
ATOM   18030 N  N7    . G   J 7 32  ? 167.89600 149.40100 148.37800 1.000 58.82229  ? 32  G   T N7    1 
ATOM   18031 C  C5    . G   J 7 32  ? 166.83400 149.77300 147.56500 1.000 48.58075  ? 32  G   T C5    1 
ATOM   18032 C  C6    . G   J 7 32  ? 166.39800 149.22200 146.33500 1.000 54.39072  ? 32  G   T C6    1 
ATOM   18033 O  O6    . G   J 7 32  ? 166.88900 148.27800 145.70200 1.000 56.67027  ? 32  G   T O6    1 
ATOM   18034 N  N1    . G   J 7 32  ? 165.28000 149.89700 145.84600 1.000 59.80120  ? 32  G   T N1    1 
ATOM   18035 C  C2    . G   J 7 32  ? 164.66100 150.95600 146.46300 1.000 52.28020  ? 32  G   T C2    1 
ATOM   18036 N  N2    . G   J 7 32  ? 163.59600 151.47400 145.83700 1.000 51.45317  ? 32  G   T N2    1 
ATOM   18037 N  N3    . G   J 7 32  ? 165.06400 151.47400 147.62300 1.000 40.25453  ? 32  G   T N3    1 
ATOM   18038 C  C4    . G   J 7 32  ? 166.15700 150.84200 148.10900 1.000 44.67047  ? 32  G   T C4    1 
ATOM   18039 P  P     . C   J 7 33  ? 165.42700 153.62000 154.31400 1.000 74.87821  ? 33  C   T P     1 
ATOM   18040 O  OP1   . C   J 7 33  ? 166.35700 152.93300 155.29500 1.000 48.60237  ? 33  C   T OP1   1 
ATOM   18041 O  OP2   . C   J 7 33  ? 164.07900 152.94200 154.16800 1.000 67.77822  ? 33  C   T OP2   1 
ATOM   18042 O  "O5'" . C   J 7 33  ? 165.14600 155.10400 154.88100 1.000 71.05063  ? 33  C   T "O5'" 1 
ATOM   18043 C  "C5'" . C   J 7 33  ? 166.14900 155.73800 155.71500 1.000 55.42130  ? 33  C   T "C5'" 1 
ATOM   18044 C  "C4'" . C   J 7 33  ? 167.38700 156.02300 154.90200 1.000 51.81977  ? 33  C   T "C4'" 1 
ATOM   18045 O  "O4'" . C   J 7 33  ? 167.13800 157.13300 154.00100 1.000 48.44858  ? 33  C   T "O4'" 1 
ATOM   18046 C  "C3'" . C   J 7 33  ? 168.62000 156.45700 155.70200 1.000 50.46200  ? 33  C   T "C3'" 1 
ATOM   18047 O  "O3'" . C   J 7 33  ? 169.30600 155.34100 156.25300 1.000 53.33768  ? 33  C   T "O3'" 1 
ATOM   18048 C  "C2'" . C   J 7 33  ? 169.42600 157.18300 154.62200 1.000 47.12986  ? 33  C   T "C2'" 1 
ATOM   18049 O  "O2'" . C   J 7 33  ? 170.08400 156.29300 153.74700 1.000 40.81458  ? 33  C   T "O2'" 1 
ATOM   18050 C  "C1'" . C   J 7 33  ? 168.31100 157.90600 153.86100 1.000 41.66385  ? 33  C   T "C1'" 1 
ATOM   18051 N  N1    . C   J 7 33  ? 168.05000 159.27700 154.37800 1.000 36.09872  ? 33  C   T N1    1 
ATOM   18052 C  C2    . C   J 7 33  ? 168.81200 160.32700 153.86400 1.000 41.69890  ? 33  C   T C2    1 
ATOM   18053 O  O2    . C   J 7 33  ? 169.68200 160.07500 153.01700 1.000 43.65319  ? 33  C   T O2    1 
ATOM   18054 N  N3    . C   J 7 33  ? 168.59100 161.58200 154.32200 1.000 38.14255  ? 33  C   T N3    1 
ATOM   18055 C  C4    . C   J 7 33  ? 167.64400 161.81400 155.24000 1.000 31.68218  ? 33  C   T C4    1 
ATOM   18056 N  N4    . C   J 7 33  ? 167.46700 163.06200 155.64600 1.000 39.32347  ? 33  C   T N4    1 
ATOM   18057 C  C5    . C   J 7 33  ? 166.85100 160.75800 155.76400 1.000 29.07161  ? 33  C   T C5    1 
ATOM   18058 C  C6    . C   J 7 33  ? 167.08300 159.52000 155.30700 1.000 32.69643  ? 33  C   T C6    1 
ATOM   18059 P  P     . G   J 7 34  ? 170.10600 155.47800 157.63900 1.000 71.59103  ? 34  G   T P     1 
ATOM   18060 O  OP1   . G   J 7 34  ? 170.67500 154.15500 158.11200 1.000 80.48355  ? 34  G   T OP1   1 
ATOM   18061 O  OP2   . G   J 7 34  ? 169.29900 156.21400 158.69000 1.000 79.10593  ? 34  G   T OP2   1 
ATOM   18062 O  "O5'" . G   J 7 34  ? 171.35600 156.42400 157.27600 1.000 49.27018  ? 34  G   T "O5'" 1 
ATOM   18063 C  "C5'" . G   J 7 34  ? 172.42000 155.88100 156.46000 1.000 46.53546  ? 34  G   T "C5'" 1 
ATOM   18064 C  "C4'" . G   J 7 34  ? 173.46000 156.94900 156.24400 1.000 47.36282  ? 34  G   T "C4'" 1 
ATOM   18065 O  "O4'" . G   J 7 34  ? 172.92800 157.97700 155.37100 1.000 45.14327  ? 34  G   T "O4'" 1 
ATOM   18066 C  "C3'" . G   J 7 34  ? 173.89600 157.72700 157.48900 1.000 53.46587  ? 34  G   T "C3'" 1 
ATOM   18067 O  "O3'" . G   J 7 34  ? 174.84500 157.03400 158.28800 1.000 60.55303  ? 34  G   T "O3'" 1 
ATOM   18068 C  "C2'" . G   J 7 34  ? 174.50000 158.96900 156.83300 1.000 47.06194  ? 34  G   T "C2'" 1 
ATOM   18069 O  "O2'" . G   J 7 34  ? 175.79400 158.74200 156.32200 1.000 50.89713  ? 34  G   T "O2'" 1 
ATOM   18070 C  "C1'" . G   J 7 34  ? 173.50000 159.22200 155.71000 1.000 39.81553  ? 34  G   T "C1'" 1 
ATOM   18071 N  N9    . G   J 7 34  ? 172.44500 160.15000 156.09200 1.000 33.84100  ? 34  G   T N9    1 
ATOM   18072 C  C8    . G   J 7 34  ? 171.18900 159.85600 156.55800 1.000 37.04815  ? 34  G   T C8    1 
ATOM   18073 N  N7    . G   J 7 34  ? 170.47000 160.92300 156.80900 1.000 35.15442  ? 34  G   T N7    1 
ATOM   18074 C  C5    . G   J 7 34  ? 171.30400 161.98300 156.47900 1.000 36.09819  ? 34  G   T C5    1 
ATOM   18075 C  C6    . G   J 7 34  ? 171.07500 163.37900 156.54200 1.000 39.50974  ? 34  G   T C6    1 
ATOM   18076 O  O6    . G   J 7 34  ? 170.05500 163.97200 156.91800 1.000 45.07644  ? 34  G   T O6    1 
ATOM   18077 N  N1    . G   J 7 34  ? 172.19400 164.09800 156.11800 1.000 34.99700  ? 34  G   T N1    1 
ATOM   18078 C  C2    . G   J 7 34  ? 173.37500 163.54400 155.69000 1.000 32.76317  ? 34  G   T C2    1 
ATOM   18079 N  N2    . G   J 7 34  ? 174.34200 164.39300 155.32100 1.000 29.42105  ? 34  G   T N2    1 
ATOM   18080 N  N3    . G   J 7 34  ? 173.59600 162.23400 155.63200 1.000 33.76166  ? 34  G   T N3    1 
ATOM   18081 C  C4    . G   J 7 34  ? 172.52000 161.51900 156.03300 1.000 35.97136  ? 34  G   T C4    1 
ATOM   18082 P  P     . C   J 7 35  ? 174.98100 157.35600 159.85700 1.000 61.98513  ? 35  C   T P     1 
ATOM   18083 O  OP1   . C   J 7 35  ? 175.96800 156.44000 160.55000 1.000 68.36770  ? 35  C   T OP1   1 
ATOM   18084 O  OP2   . C   J 7 35  ? 173.62500 157.41700 160.53100 1.000 64.40767  ? 35  C   T OP2   1 
ATOM   18085 O  "O5'" . C   J 7 35  ? 175.59200 158.84400 159.93200 1.000 39.19371  ? 35  C   T "O5'" 1 
ATOM   18086 C  "C5'" . C   J 7 35  ? 176.96400 159.05700 159.52100 1.000 49.22763  ? 35  C   T "C5'" 1 
ATOM   18087 C  "C4'" . C   J 7 35  ? 177.21100 160.53900 159.40100 1.000 51.37342  ? 35  C   T "C4'" 1 
ATOM   18088 O  "O4'" . C   J 7 35  ? 176.25100 161.12600 158.48300 1.000 47.08252  ? 35  C   T "O4'" 1 
ATOM   18089 C  "C3'" . C   J 7 35  ? 177.01800 161.35600 160.68300 1.000 51.12481  ? 35  C   T "C3'" 1 
ATOM   18090 O  "O3'" . C   J 7 35  ? 178.11400 161.27500 161.58500 1.000 39.88386  ? 35  C   T "O3'" 1 
ATOM   18091 C  "C2'" . C   J 7 35  ? 176.86000 162.75700 160.08800 1.000 45.44823  ? 35  C   T "C2'" 1 
ATOM   18092 O  "O2'" . C   J 7 35  ? 178.07200 163.29700 159.61100 1.000 53.36096  ? 35  C   T "O2'" 1 
ATOM   18093 C  "C1'" . C   J 7 35  ? 175.97300 162.45400 158.87800 1.000 37.02187  ? 35  C   T "C1'" 1 
ATOM   18094 N  N1    . C   J 7 35  ? 174.52500 162.59500 159.18900 1.000 37.30361  ? 35  C   T N1    1 
ATOM   18095 C  C2    . C   J 7 35  ? 173.97600 163.87700 159.13800 1.000 40.50362  ? 35  C   T C2    1 
ATOM   18096 O  O2    . C   J 7 35  ? 174.71300 164.83000 158.84500 1.000 40.33911  ? 35  C   T O2    1 
ATOM   18097 N  N3    . C   J 7 35  ? 172.66500 164.04200 159.42900 1.000 45.42992  ? 35  C   T N3    1 
ATOM   18098 C  C4    . C   J 7 35  ? 171.90600 162.98900 159.74900 1.000 45.54246  ? 35  C   T C4    1 
ATOM   18099 N  N4    . C   J 7 35  ? 170.62600 163.20800 160.01000 1.000 42.29620  ? 35  C   T N4    1 
ATOM   18100 C  C5    . C   J 7 35  ? 172.44500 161.67500 159.79500 1.000 48.70101  ? 35  C   T C5    1 
ATOM   18101 C  C6    . C   J 7 35  ? 173.74600 161.52300 159.50700 1.000 46.99514  ? 35  C   T C6    1 
ATOM   18102 P  P     . A   J 7 36  ? 177.88600 161.52900 163.15600 1.000 52.76496  ? 36  A   T P     1 
ATOM   18103 O  OP1   . A   J 7 36  ? 178.25300 160.30800 163.97400 1.000 61.71796  ? 36  A   T OP1   1 
ATOM   18104 O  OP2   . A   J 7 36  ? 176.49500 162.05500 163.45000 1.000 53.48053  ? 36  A   T OP2   1 
ATOM   18105 O  "O5'" . A   J 7 36  ? 178.94000 162.68700 163.55300 1.000 50.17804  ? 36  A   T "O5'" 1 
ATOM   18106 C  "C5'" . A   J 7 36  ? 179.09700 163.83300 162.67800 1.000 48.76232  ? 36  A   T "C5'" 1 
ATOM   18107 C  "C4'" . A   J 7 36  ? 178.40300 165.03400 163.27000 1.000 49.37697  ? 36  A   T "C4'" 1 
ATOM   18108 O  "O4'" . A   J 7 36  ? 177.26500 165.40000 162.45300 1.000 42.59633  ? 36  A   T "O4'" 1 
ATOM   18109 C  "C3'" . A   J 7 36  ? 177.78800 164.85100 164.65800 1.000 58.59758  ? 36  A   T "C3'" 1 
ATOM   18110 O  "O3'" . A   J 7 36  ? 178.78000 164.92900 165.67200 1.000 69.35782  ? 36  A   T "O3'" 1 
ATOM   18111 C  "C2'" . A   J 7 36  ? 176.79000 166.01100 164.69600 1.000 57.39428  ? 36  A   T "C2'" 1 
ATOM   18112 O  "O2'" . A   J 7 36  ? 177.37200 167.21600 165.13900 1.000 62.73852  ? 36  A   T "O2'" 1 
ATOM   18113 C  "C1'" . A   J 7 36  ? 176.36000 166.14600 163.23700 1.000 41.40176  ? 36  A   T "C1'" 1 
ATOM   18114 N  N9    . A   J 7 36  ? 175.00700 165.66800 162.98200 1.000 41.03208  ? 36  A   T N9    1 
ATOM   18115 C  C8    . A   J 7 36  ? 174.63700 164.40900 162.58600 1.000 45.92792  ? 36  A   T C8    1 
ATOM   18116 N  N7    . A   J 7 36  ? 173.34500 164.27800 162.42400 1.000 47.96804  ? 36  A   T N7    1 
ATOM   18117 C  C5    . A   J 7 36  ? 172.83200 165.53000 162.72300 1.000 42.86530  ? 36  A   T C5    1 
ATOM   18118 C  C6    . A   J 7 36  ? 171.51900 166.03500 162.73800 1.000 39.93929  ? 36  A   T C6    1 
ATOM   18119 N  N6    . A   J 7 36  ? 170.44900 165.30800 162.43300 1.000 41.20028  ? 36  A   T N6    1 
ATOM   18120 N  N1    . A   J 7 36  ? 171.35100 167.33000 163.09000 1.000 33.47886  ? 36  A   T N1    1 
ATOM   18121 C  C2    . A   J 7 36  ? 172.43300 168.05200 163.40200 1.000 35.65528  ? 36  A   T C2    1 
ATOM   18122 N  N3    . A   J 7 36  ? 173.71100 167.68500 163.42500 1.000 41.07352  ? 36  A   T N3    1 
ATOM   18123 C  C4    . A   J 7 36  ? 173.84700 166.39700 163.07100 1.000 42.07391  ? 36  A   T C4    1 
ATOM   18124 P  P     . U   J 7 37  ? 178.57900 164.17900 167.07800 1.000 77.76764  ? 37  U   T P     1 
ATOM   18125 O  OP1   . U   J 7 37  ? 179.81400 164.25300 167.95200 1.000 71.05046  ? 37  U   T OP1   1 
ATOM   18126 O  OP2   . U   J 7 37  ? 178.03300 162.77700 166.89900 1.000 70.93562  ? 37  U   T OP2   1 
ATOM   18127 O  "O5'" . U   J 7 37  ? 177.43300 165.03400 167.81400 1.000 63.34279  ? 37  U   T "O5'" 1 
ATOM   18128 C  "C5'" . U   J 7 37  ? 177.75100 166.37300 168.25900 1.000 63.55838  ? 37  U   T "C5'" 1 
ATOM   18129 C  "C4'" . U   J 7 37  ? 176.46800 167.08600 168.59900 1.000 57.72531  ? 37  U   T "C4'" 1 
ATOM   18130 O  "O4'" . U   J 7 37  ? 175.62500 167.17400 167.42500 1.000 51.32210  ? 37  U   T "O4'" 1 
ATOM   18131 C  "C3'" . U   J 7 37  ? 175.56700 166.38200 169.61500 1.000 61.14796  ? 37  U   T "C3'" 1 
ATOM   18132 O  "O3'" . U   J 7 37  ? 176.05400 166.56500 170.93800 1.000 69.38201  ? 37  U   T "O3'" 1 
ATOM   18133 C  "C2'" . U   J 7 37  ? 174.22800 167.07600 169.34500 1.000 57.15316  ? 37  U   T "C2'" 1 
ATOM   18134 O  "O2'" . U   J 7 37  ? 174.13400 168.32500 169.99400 1.000 57.51207  ? 37  U   T "O2'" 1 
ATOM   18135 C  "C1'" . U   J 7 37  ? 174.27500 167.27700 167.82700 1.000 49.64914  ? 37  U   T "C1'" 1 
ATOM   18136 N  N1    . U   J 7 37  ? 173.47000 166.26800 167.11400 1.000 45.85969  ? 37  U   T N1    1 
ATOM   18137 C  C2    . U   J 7 37  ? 172.16000 166.60300 166.83100 1.000 41.94572  ? 37  U   T C2    1 
ATOM   18138 O  O2    . U   J 7 37  ? 171.68200 167.69500 167.10100 1.000 40.34383  ? 37  U   T O2    1 
ATOM   18139 N  N3    . U   J 7 37  ? 171.43700 165.62500 166.20000 1.000 41.44348  ? 37  U   T N3    1 
ATOM   18140 C  C4    . U   J 7 37  ? 171.87700 164.36800 165.84200 1.000 44.88886  ? 37  U   T C4    1 
ATOM   18141 O  O4    . U   J 7 37  ? 171.10400 163.60100 165.26800 1.000 49.07223  ? 37  U   T O4    1 
ATOM   18142 C  C5    . U   J 7 37  ? 173.24300 164.09100 166.17700 1.000 49.01984  ? 37  U   T C5    1 
ATOM   18143 C  C6    . U   J 7 37  ? 173.97400 165.02900 166.79600 1.000 49.85605  ? 37  U   T C6    1 
ATOM   18144 P  P     . U   J 7 38  ? 176.21400 165.31100 171.92900 1.000 80.34319  ? 38  U   T P     1 
ATOM   18145 O  OP1   . U   J 7 38  ? 176.80400 165.69200 173.27100 1.000 74.03797  ? 38  U   T OP1   1 
ATOM   18146 O  OP2   . U   J 7 38  ? 176.89600 164.12900 171.26700 1.000 80.29350  ? 38  U   T OP2   1 
ATOM   18147 O  "O5'" . U   J 7 38  ? 174.68800 164.88300 172.19100 1.000 62.51092  ? 38  U   T "O5'" 1 
ATOM   18148 C  "C5'" . U   J 7 38  ? 173.83500 165.79200 172.92300 1.000 62.79363  ? 38  U   T "C5'" 1 
ATOM   18149 C  "C4'" . U   J 7 38  ? 172.46400 165.18200 173.03400 1.000 63.55734  ? 38  U   T "C4'" 1 
ATOM   18150 O  "O4'" . U   J 7 38  ? 171.86200 165.09500 171.72200 1.000 58.97181  ? 38  U   T "O4'" 1 
ATOM   18151 C  "C3'" . U   J 7 38  ? 172.41400 163.73300 173.52900 1.000 70.36541  ? 38  U   T "C3'" 1 
ATOM   18152 O  "O3'" . U   J 7 38  ? 172.56000 163.66800 174.94200 1.000 76.39409  ? 38  U   T "O3'" 1 
ATOM   18153 C  "C2'" . U   J 7 38  ? 171.03200 163.29000 173.03200 1.000 66.41387  ? 38  U   T "C2'" 1 
ATOM   18154 O  "O2'" . U   J 7 38  ? 169.99200 163.64800 173.91700 1.000 64.24839  ? 38  U   T "O2'" 1 
ATOM   18155 C  "C1'" . U   J 7 38  ? 170.87500 164.08600 171.73300 1.000 59.34215  ? 38  U   T "C1'" 1 
ATOM   18156 N  N1    . U   J 7 38  ? 171.04700 163.24500 170.53600 1.000 63.06275  ? 38  U   T N1    1 
ATOM   18157 C  C2    . U   J 7 38  ? 169.89700 162.75900 169.94400 1.000 61.40479  ? 38  U   T C2    1 
ATOM   18158 O  O2    . U   J 7 38  ? 168.77500 163.02700 170.35300 1.000 58.03654  ? 38  U   T O2    1 
ATOM   18159 N  N3    . U   J 7 38  ? 170.10500 161.97500 168.83900 1.000 64.34256  ? 38  U   T N3    1 
ATOM   18160 C  C4    . U   J 7 38  ? 171.32100 161.61900 168.29200 1.000 66.37032  ? 38  U   T C4    1 
ATOM   18161 O  O4    . U   J 7 38  ? 171.34100 160.90100 167.29300 1.000 66.56304  ? 38  U   T O4    1 
ATOM   18162 C  C5    . U   J 7 38  ? 172.46600 162.14500 168.97400 1.000 65.48287  ? 38  U   T C5    1 
ATOM   18163 C  C6    . U   J 7 38  ? 172.29300 162.92400 170.05200 1.000 64.52368  ? 38  U   T C6    1 
ATOM   18164 P  P     . G   J 7 39  ? 173.79300 162.88100 175.60700 1.000 84.85965  ? 39  G   T P     1 
ATOM   18165 O  OP1   . G   J 7 39  ? 173.78800 162.95400 177.12000 1.000 76.01064  ? 39  G   T OP1   1 
ATOM   18166 O  OP2   . G   J 7 39  ? 175.12400 163.23400 174.97600 1.000 86.39815  ? 39  G   T OP2   1 
ATOM   18167 O  "O5'" . G   J 7 39  ? 173.48300 161.35400 175.20900 1.000 81.09349  ? 39  G   T "O5'" 1 
ATOM   18168 C  "C5'" . G   J 7 39  ? 172.22400 160.77900 175.62600 1.000 75.60230  ? 39  G   T "C5'" 1 
ATOM   18169 C  "C4'" . G   J 7 39  ? 172.02900 159.45900 174.92700 1.000 70.79145  ? 39  G   T "C4'" 1 
ATOM   18170 O  "O4'" . G   J 7 39  ? 172.16300 159.65800 173.49800 1.000 72.16008  ? 39  G   T "O4'" 1 
ATOM   18171 C  "C3'" . G   J 7 39  ? 173.04800 158.36500 175.25800 1.000 68.68049  ? 39  G   T "C3'" 1 
ATOM   18172 O  "O3'" . G   J 7 39  ? 172.67600 157.68500 176.45000 1.000 69.21139  ? 39  G   T "O3'" 1 
ATOM   18173 C  "C2'" . G   J 7 39  ? 172.96300 157.49900 173.99900 1.000 71.42726  ? 39  G   T "C2'" 1 
ATOM   18174 O  "O2'" . G   J 7 39  ? 171.86700 156.61200 174.00400 1.000 66.92694  ? 39  G   T "O2'" 1 
ATOM   18175 C  "C1'" . G   J 7 39  ? 172.81000 158.55400 172.90600 1.000 73.18069  ? 39  G   T "C1'" 1 
ATOM   18176 N  N9    . G   J 7 39  ? 174.07900 159.00800 172.35000 1.000 73.91985  ? 39  G   T N9    1 
ATOM   18177 C  C8    . G   J 7 39  ? 174.49600 160.31000 172.24200 1.000 72.48771  ? 39  G   T C8    1 
ATOM   18178 N  N7    . G   J 7 39  ? 175.69100 160.43000 171.72100 1.000 73.51755  ? 39  G   T N7    1 
ATOM   18179 C  C5    . G   J 7 39  ? 176.09100 159.12200 171.48000 1.000 70.62754  ? 39  G   T C5    1 
ATOM   18180 C  C6    . G   J 7 39  ? 177.29700 158.63000 170.92300 1.000 74.93905  ? 39  G   T C6    1 
ATOM   18181 O  O6    . G   J 7 39  ? 178.27500 159.27600 170.52300 1.000 84.03155  ? 39  G   T O6    1 
ATOM   18182 N  N1    . G   J 7 39  ? 177.29600 157.23700 170.85500 1.000 69.54718  ? 39  G   T N1    1 
ATOM   18183 C  C2    . G   J 7 39  ? 176.26900 156.42600 171.26800 1.000 72.71443  ? 39  G   T C2    1 
ATOM   18184 N  N2    . G   J 7 39  ? 176.45300 155.10700 171.12400 1.000 74.99795  ? 39  G   T N2    1 
ATOM   18185 N  N3    . G   J 7 39  ? 175.13300 156.88300 171.79100 1.000 73.85642  ? 39  G   T N3    1 
ATOM   18186 C  C4    . G   J 7 39  ? 175.11600 158.23500 171.87900 1.000 71.75957  ? 39  G   T C4    1 
ATOM   18187 P  P     . G   J 7 40  ? 173.72400 156.77200 177.25600 1.000 78.69784  ? 40  G   T P     1 
ATOM   18188 O  OP1   . G   J 7 40  ? 173.09800 156.05400 178.43000 1.000 81.33280  ? 40  G   T OP1   1 
ATOM   18189 O  OP2   . G   J 7 40  ? 175.00100 157.50600 177.60300 1.000 72.85360  ? 40  G   T OP2   1 
ATOM   18190 O  "O5'" . G   J 7 40  ? 174.12600 155.63500 176.19500 1.000 81.95242  ? 40  G   T "O5'" 1 
ATOM   18191 C  "C5'" . G   J 7 40  ? 174.47500 154.32400 176.68900 1.000 81.58781  ? 40  G   T "C5'" 1 
ATOM   18192 C  "C4'" . G   J 7 40  ? 175.71900 153.83800 175.99100 1.000 78.00655  ? 40  G   T "C4'" 1 
ATOM   18193 O  "O4'" . G   J 7 40  ? 175.86500 154.50800 174.71100 1.000 73.39365  ? 40  G   T "O4'" 1 
ATOM   18194 C  "C3'" . G   J 7 40  ? 177.03900 154.10400 176.71900 1.000 79.74254  ? 40  G   T "C3'" 1 
ATOM   18195 O  "O3'" . G   J 7 40  ? 177.28300 153.10100 177.69400 1.000 87.89380  ? 40  G   T "O3'" 1 
ATOM   18196 C  "C2'" . G   J 7 40  ? 178.02400 154.06300 175.55200 1.000 79.46258  ? 40  G   T "C2'" 1 
ATOM   18197 O  "O2'" . G   J 7 40  ? 178.34100 152.75100 175.14100 1.000 82.32895  ? 40  G   T "O2'" 1 
ATOM   18198 C  "C1'" . G   J 7 40  ? 177.22700 154.79100 174.47700 1.000 75.22845  ? 40  G   T "C1'" 1 
ATOM   18199 N  N9    . G   J 7 40  ? 177.41100 156.23700 174.48300 1.000 79.99827  ? 40  G   T N9    1 
ATOM   18200 C  C8    . G   J 7 40  ? 176.51700 157.18000 174.92000 1.000 80.56895  ? 40  G   T C8    1 
ATOM   18201 N  N7    . G   J 7 40  ? 176.94300 158.40900 174.77400 1.000 80.80395  ? 40  G   T N7    1 
ATOM   18202 C  C5    . G   J 7 40  ? 178.19200 158.26600 174.18500 1.000 84.59618  ? 40  G   T C5    1 
ATOM   18203 C  C6    . G   J 7 40  ? 179.12600 159.25200 173.78900 1.000 89.15221  ? 40  G   T C6    1 
ATOM   18204 O  O6    . G   J 7 40  ? 179.02800 160.48200 173.89000 1.000 91.93833  ? 40  G   T O6    1 
ATOM   18205 N  N1    . G   J 7 40  ? 180.26800 158.67500 173.23200 1.000 84.39069  ? 40  G   T N1    1 
ATOM   18206 C  C2    . G   J 7 40  ? 180.47900 157.32800 173.07600 1.000 85.91660  ? 40  G   T C2    1 
ATOM   18207 N  N2    . G   J 7 40  ? 181.64100 156.96400 172.51700 1.000 90.17795  ? 40  G   T N2    1 
ATOM   18208 N  N3    . G   J 7 40  ? 179.60400 156.39500 173.44700 1.000 84.49222  ? 40  G   T N3    1 
ATOM   18209 C  C4    . G   J 7 40  ? 178.48300 156.93500 173.98200 1.000 84.62653  ? 40  G   T C4    1 
ATOM   18210 P  P     . C   J 7 41  ? 178.11300 153.44200 179.02500 1.000 95.19070  ? 41  C   T P     1 
ATOM   18211 O  OP1   . C   J 7 41  ? 178.21200 152.28000 179.98800 1.000 93.92282  ? 41  C   T OP1   1 
ATOM   18212 O  OP2   . C   J 7 41  ? 177.64300 154.73900 179.65100 1.000 79.68040  ? 41  C   T OP2   1 
ATOM   18213 O  "O5'" . C   J 7 41  ? 179.60100 153.69000 178.48200 1.000 94.32592  ? 41  C   T "O5'" 1 
ATOM   18214 C  "C5'" . C   J 7 41  ? 180.30300 152.59000 177.85700 1.000 94.29365  ? 41  C   T "C5'" 1 
ATOM   18215 C  "C4'" . C   J 7 41  ? 181.57600 153.12800 177.26000 1.000 96.06364  ? 41  C   T "C4'" 1 
ATOM   18216 O  "O4'" . C   J 7 41  ? 181.25700 154.10300 176.23400 1.000 99.08009  ? 41  C   T "O4'" 1 
ATOM   18217 C  "C3'" . C   J 7 41  ? 182.48300 153.87300 178.24400 1.000 102.60555 ? 41  C   T "C3'" 1 
ATOM   18218 O  "O3'" . C   J 7 41  ? 183.34800 152.96600 178.91500 1.000 104.01473 ? 41  C   T "O3'" 1 
ATOM   18219 C  "C2'" . C   J 7 41  ? 183.23700 154.83800 177.32500 1.000 104.48620 ? 41  C   T "C2'" 1 
ATOM   18220 O  "O2'" . C   J 7 41  ? 184.34600 154.24200 176.68600 1.000 106.27379 ? 41  C   T "O2'" 1 
ATOM   18221 C  "C1'" . C   J 7 41  ? 182.17300 155.17700 176.27700 1.000 100.38420 ? 41  C   T "C1'" 1 
ATOM   18222 N  N1    . C   J 7 41  ? 181.43300 156.43600 176.57200 1.000 97.95920  ? 41  C   T N1    1 
ATOM   18223 C  C2    . C   J 7 41  ? 182.01700 157.64800 176.19700 1.000 98.13190  ? 41  C   T C2    1 
ATOM   18224 O  O2    . C   J 7 41  ? 183.14000 157.63400 175.67000 1.000 99.83421  ? 41  C   T O2    1 
ATOM   18225 N  N3    . C   J 7 41  ? 181.34900 158.80000 176.44000 1.000 96.14760  ? 41  C   T N3    1 
ATOM   18226 C  C4    . C   J 7 41  ? 180.13800 158.77500 177.00900 1.000 95.19177  ? 41  C   T C4    1 
ATOM   18227 N  N4    . C   J 7 41  ? 179.53100 159.93300 177.22000 1.000 98.87093  ? 41  C   T N4    1 
ATOM   18228 C  C5    . C   J 7 41  ? 179.52100 157.55100 177.38100 1.000 94.76084  ? 41  C   T C5    1 
ATOM   18229 C  C6    . C   J 7 41  ? 180.19400 156.41800 177.13900 1.000 96.74625  ? 41  C   T C6    1 
ATOM   18230 P  P     . A   J 7 42  ? 183.71600 153.17900 180.46300 1.000 116.88819 ? 42  A   T P     1 
ATOM   18231 O  OP1   . A   J 7 42  ? 184.57700 152.05900 181.01300 1.000 110.19697 ? 42  A   T OP1   1 
ATOM   18232 O  OP2   . A   J 7 42  ? 182.48500 153.47900 181.29700 1.000 104.51095 ? 42  A   T OP2   1 
ATOM   18233 O  "O5'" . A   J 7 42  ? 184.61800 154.51400 180.46100 1.000 116.41384 ? 42  A   T "O5'" 1 
ATOM   18234 C  "C5'" . A   J 7 42  ? 185.91300 154.48000 179.81500 1.000 117.97718 ? 42  A   T "C5'" 1 
ATOM   18235 C  "C4'" . A   J 7 42  ? 186.38100 155.89300 179.57000 1.000 118.87897 ? 42  A   T "C4'" 1 
ATOM   18236 O  "O4'" . A   J 7 42  ? 185.45600 156.55600 178.67100 1.000 118.32608 ? 42  A   T "O4'" 1 
ATOM   18237 C  "C3'" . A   J 7 42  ? 186.45500 156.79900 180.80400 1.000 117.86207 ? 42  A   T "C3'" 1 
ATOM   18238 O  "O3'" . A   J 7 42  ? 187.71900 156.68800 181.44500 1.000 112.99162 ? 42  A   T "O3'" 1 
ATOM   18239 C  "C2'" . A   J 7 42  ? 186.24300 158.18400 180.19100 1.000 117.34361 ? 42  A   T "C2'" 1 
ATOM   18240 O  "O2'" . A   J 7 42  ? 187.43000 158.72900 179.65900 1.000 119.73491 ? 42  A   T "O2'" 1 
ATOM   18241 C  "C1'" . A   J 7 42  ? 185.23300 157.88500 179.08700 1.000 115.18312 ? 42  A   T "C1'" 1 
ATOM   18242 N  N9    . A   J 7 42  ? 183.84500 158.02300 179.51300 1.000 114.40057 ? 42  A   T N9    1 
ATOM   18243 C  C8    . A   J 7 42  ? 183.00300 157.03200 179.94900 1.000 113.49872 ? 42  A   T C8    1 
ATOM   18244 N  N7    . A   J 7 42  ? 181.80700 157.46000 180.26300 1.000 114.03306 ? 42  A   T N7    1 
ATOM   18245 C  C5    . A   J 7 42  ? 181.86000 158.82300 180.01500 1.000 115.73313 ? 42  A   T C5    1 
ATOM   18246 C  C6    . A   J 7 42  ? 180.90400 159.84600 180.15500 1.000 113.14924 ? 42  A   T C6    1 
ATOM   18247 N  N6    . A   J 7 42  ? 179.66300 159.64300 180.58400 1.000 108.80438 ? 42  A   T N6    1 
ATOM   18248 N  N1    . A   J 7 42  ? 181.27900 161.10200 179.81600 1.000 111.09447 ? 42  A   T N1    1 
ATOM   18249 C  C2    . A   J 7 42  ? 182.52800 161.29800 179.37700 1.000 110.73501 ? 42  A   T C2    1 
ATOM   18250 N  N3    . A   J 7 42  ? 183.50900 160.41700 179.20800 1.000 112.16540 ? 42  A   T N3    1 
ATOM   18251 C  C4    . A   J 7 42  ? 183.10600 159.18100 179.54200 1.000 113.25271 ? 42  A   T C4    1 
HETATM 18252 P  PA    . ZAN K 8 .   ? 153.40600 141.75100 187.26100 1.000 78.54193  ? 801 ZAN A PA    1 
HETATM 18253 P  PB    . ZAN K 8 .   ? 151.00000 140.15600 186.71400 1.000 74.61063  ? 801 ZAN A PB    1 
HETATM 18254 P  PG    . ZAN K 8 .   ? 150.18200 140.98900 183.97200 1.000 75.65957  ? 801 ZAN A PG    1 
HETATM 18255 O  O1A   . ZAN K 8 .   ? 154.18200 141.10100 186.20600 1.000 68.99307  ? 801 ZAN A O1A   1 
HETATM 18256 O  O1B   . ZAN K 8 .   ? 152.01200 139.11800 186.38400 1.000 78.38063  ? 801 ZAN A O1B   1 
HETATM 18257 O  O1G   . ZAN K 8 .   ? 149.58300 142.41900 183.96000 1.000 82.08580  ? 801 ZAN A O1G   1 
HETATM 18258 O  O2A   . ZAN K 8 .   ? 153.84300 143.17800 187.39200 1.000 69.74456  ? 801 ZAN A O2A   1 
HETATM 18259 O  O2B   . ZAN K 8 .   ? 150.33900 139.80400 188.00800 1.000 65.43473  ? 801 ZAN A O2B   1 
HETATM 18260 O  O2G   . ZAN K 8 .   ? 149.56200 140.16500 182.85000 1.000 75.73461  ? 801 ZAN A O2G   1 
HETATM 18261 N  N3A   . ZAN K 8 .   ? 151.77600 141.69500 186.83900 1.000 74.71889  ? 801 ZAN A N3A   1 
HETATM 18262 O  O3B   . ZAN K 8 .   ? 149.85600 140.23900 185.47100 1.000 74.93436  ? 801 ZAN A O3B   1 
HETATM 18263 O  O3G   . ZAN K 8 .   ? 151.69400 141.08200 183.77100 1.000 62.65338  ? 801 ZAN A O3G   1 
HETATM 18264 O  "O5'" . ZAN K 8 .   ? 153.59900 140.97300 188.72100 1.000 79.82297  ? 801 ZAN A "O5'" 1 
HETATM 18265 C  "C5'" . ZAN K 8 .   ? 154.55400 139.92700 188.87200 1.000 78.33778  ? 801 ZAN A "C5'" 1 
HETATM 18266 C  "C4'" . ZAN K 8 .   ? 154.66000 139.63900 190.41900 1.000 77.97271  ? 801 ZAN A "C4'" 1 
HETATM 18267 O  "O4'" . ZAN K 8 .   ? 155.82200 138.67600 190.75100 1.000 77.77495  ? 801 ZAN A "O4'" 1 
HETATM 18268 C  "C3'" . ZAN K 8 .   ? 155.05500 140.93600 191.16400 1.000 81.25017  ? 801 ZAN A "C3'" 1 
HETATM 18269 O  "O3'" . ZAN K 8 .   ? 153.91900 141.72700 191.39500 1.000 74.96072  ? 801 ZAN A "O3'" 1 
HETATM 18270 C  "C2'" . ZAN K 8 .   ? 155.59700 140.50200 192.26200 1.000 88.87762  ? 801 ZAN A "C2'" 1 
HETATM 18271 O  "O2'" . ZAN K 8 .   ? 154.61800 140.19200 193.23500 1.000 93.62039  ? 801 ZAN A "O2'" 1 
HETATM 18272 C  "C1'" . ZAN K 8 .   ? 156.36400 139.11900 191.85200 1.000 82.60644  ? 801 ZAN A "C1'" 1 
HETATM 18273 N  N9    . ZAN K 8 .   ? 157.73900 138.89900 191.33700 1.000 81.29990  ? 801 ZAN A N9    1 
HETATM 18274 C  C8    . ZAN K 8 .   ? 158.51900 139.81000 190.81900 1.000 82.15669  ? 801 ZAN A C8    1 
HETATM 18275 N  N7    . ZAN K 8 .   ? 159.66100 139.25300 190.47200 1.000 81.62062  ? 801 ZAN A N7    1 
HETATM 18276 C  C5    . ZAN K 8 .   ? 159.61000 137.97000 190.76400 1.000 78.20238  ? 801 ZAN A C5    1 
HETATM 18277 C  C6    . ZAN K 8 .   ? 160.50000 136.89800 190.62700 1.000 76.31990  ? 801 ZAN A C6    1 
HETATM 18278 N  N6    . ZAN K 8 .   ? 161.79200 137.09400 190.05700 1.000 74.79882  ? 801 ZAN A N6    1 
HETATM 18279 N  N1    . ZAN K 8 .   ? 160.11600 135.70000 191.04100 1.000 75.63004  ? 801 ZAN A N1    1 
HETATM 18280 C  C2    . ZAN K 8 .   ? 158.92800 135.50800 191.57100 1.000 75.40819  ? 801 ZAN A C2    1 
HETATM 18281 N  N3    . ZAN K 8 .   ? 158.06600 136.50600 191.71400 1.000 74.89187  ? 801 ZAN A N3    1 
HETATM 18282 C  C4    . ZAN K 8 .   ? 158.37500 137.73900 191.32000 1.000 79.02635  ? 801 ZAN A C4    1 
HETATM 18283 P  PA    . ZAN L 8 .   ? 157.65400 148.60500 191.79600 1.000 97.19362  ? 802 ZAN A PA    1 
HETATM 18284 P  PB    . ZAN L 8 .   ? 155.09900 148.09700 193.17400 1.000 93.76556  ? 802 ZAN A PB    1 
HETATM 18285 P  PG    . ZAN L 8 .   ? 154.16500 150.08100 195.17600 1.000 95.11663  ? 802 ZAN A PG    1 
HETATM 18286 O  O1A   . ZAN L 8 .   ? 157.80900 149.89900 191.06200 1.000 74.73747  ? 802 ZAN A O1A   1 
HETATM 18287 O  O1B   . ZAN L 8 .   ? 153.75800 147.50400 192.88400 1.000 78.07418  ? 802 ZAN A O1B   1 
HETATM 18288 O  O1G   . ZAN L 8 .   ? 152.65800 149.71800 195.11200 1.000 72.95382  ? 802 ZAN A O1G   1 
HETATM 18289 O  O2A   . ZAN L 8 .   ? 158.03000 148.81600 193.19600 1.000 87.88837  ? 802 ZAN A O2A   1 
HETATM 18290 O  O2B   . ZAN L 8 .   ? 155.76200 147.30000 194.24400 1.000 81.49693  ? 802 ZAN A O2B   1 
HETATM 18291 O  O2G   . ZAN L 8 .   ? 154.31500 151.57800 195.44800 1.000 99.17508  ? 802 ZAN A O2G   1 
HETATM 18292 N  N3A   . ZAN L 8 .   ? 156.05100 148.09000 191.72900 1.000 92.71502  ? 802 ZAN A N3A   1 
HETATM 18293 O  O3B   . ZAN L 8 .   ? 154.89000 149.69500 193.68200 1.000 94.00070  ? 802 ZAN A O3B   1 
HETATM 18294 O  O3G   . ZAN L 8 .   ? 154.84300 149.28900 196.28400 1.000 81.41783  ? 802 ZAN A O3G   1 
HETATM 18295 O  "O5'" . ZAN L 8 .   ? 158.61600 147.43500 191.10400 1.000 84.98548  ? 802 ZAN A "O5'" 1 
HETATM 18296 C  "C5'" . ZAN L 8 .   ? 159.13700 147.66200 189.79900 1.000 77.71332  ? 802 ZAN A "C5'" 1 
HETATM 18297 C  "C4'" . ZAN L 8 .   ? 158.87300 146.38600 188.90900 1.000 77.70805  ? 802 ZAN A "C4'" 1 
HETATM 18298 O  "O4'" . ZAN L 8 .   ? 160.20000 145.85700 188.31500 1.000 75.18342  ? 802 ZAN A "O4'" 1 
HETATM 18299 C  "C3'" . ZAN L 8 .   ? 158.35000 145.21000 189.77300 1.000 77.71941  ? 802 ZAN A "C3'" 1 
HETATM 18300 O  "O3'" . ZAN L 8 .   ? 156.95100 145.23900 189.85300 1.000 82.14662  ? 802 ZAN A "O3'" 1 
HETATM 18301 C  "C2'" . ZAN L 8 .   ? 158.79600 144.16200 189.15100 1.000 79.71117  ? 802 ZAN A "C2'" 1 
HETATM 18302 O  "O2'" . ZAN L 8 .   ? 158.03200 143.88100 187.99400 1.000 82.48233  ? 802 ZAN A "O2'" 1 
HETATM 18303 C  "C1'" . ZAN L 8 .   ? 160.29600 144.61200 188.70100 1.000 75.58260  ? 802 ZAN A "C1'" 1 
HETATM 18304 N  N9    . ZAN L 8 .   ? 161.45600 144.89200 189.58400 1.000 69.28256  ? 802 ZAN A N9    1 
HETATM 18305 C  C8    . ZAN L 8 .   ? 161.56000 144.52200 190.83000 1.000 69.02451  ? 802 ZAN A C8    1 
HETATM 18306 N  N7    . ZAN L 8 .   ? 162.71300 144.92900 191.31900 1.000 64.92990  ? 802 ZAN A N7    1 
HETATM 18307 C  C5    . ZAN L 8 .   ? 163.35600 145.56900 190.36600 1.000 59.05372  ? 802 ZAN A C5    1 
HETATM 18308 C  C6    . ZAN L 8 .   ? 164.59500 146.21200 190.29000 1.000 56.08226  ? 802 ZAN A C6    1 
HETATM 18309 N  N6    . ZAN L 8 .   ? 165.46300 146.25900 191.42000 1.000 58.39207  ? 802 ZAN A N6    1 
HETATM 18310 N  N1    . ZAN L 8 .   ? 164.94000 146.77300 189.14600 1.000 55.96419  ? 802 ZAN A N1    1 
HETATM 18311 C  C2    . ZAN L 8 .   ? 164.14900 146.73700 188.09900 1.000 57.52615  ? 802 ZAN A C2    1 
HETATM 18312 N  N3    . ZAN L 8 .   ? 162.97100 146.13600 188.13700 1.000 60.14221  ? 802 ZAN A N3    1 
HETATM 18313 C  C4    . ZAN L 8 .   ? 162.55200 145.54800 189.25100 1.000 63.21419  ? 802 ZAN A C4    1 
HETATM 18314 MG MG    . MG  M 9 .   ? 156.09900 142.47600 186.46700 1.000 69.45687  ? 803 MG  A MG    1 
HETATM 18315 MG MG    . MG  N 9 .   ? 155.21200 139.73800 184.20500 1.000 52.92376  ? 804 MG  A MG    1 
# 
