data_9FB4
# 
_entry.id   9FB4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FB4         pdb_00009fb4 10.2210/pdb9fb4/pdb 
WWPDB D_1292138503 ?            ?                   
EMDB  EMD-50287    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'Structure model' 1 1 2025-03-26 ? 
3 'Structure model' 1 2 2025-04-02 ? 
4 'Structure model' 1 3 2025-05-07 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
5 4 'Structure model' citation        
6 4 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.pdbx_database_id_DOI'    
2  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3  2 'Structure model' '_citation.title'                   
4  2 'Structure model' '_citation_author.identifier_ORCID' 
5  2 'Structure model' '_em_admin.last_update'             
6  3 'Structure model' '_em_admin.last_update'             
7  4 'Structure model' '_citation.journal_volume'          
8  4 'Structure model' '_citation.page_first'              
9  4 'Structure model' '_citation.page_last'               
10 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FB4 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-11 
_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        'SV40 large T antigen assembly with DNA in presence of ATP.' 
_pdbx_database_related.db_id          EMD-50287 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 alfredo.debiasio@kaust.edu.sa Alfredo 'De Biasio' ? 'principal investigator/group leader' 0000-0003-2139-2958 
3 samir.hamdan@kaust.edu.sa     Samir   Hamdan      ? 'principal investigator/group leader' 0000-0001-5192-1852 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shahid, T.'    1 0000-0002-7943-640X 
'De Biasio, A.' 2 0000-0003-2139-2958 
# 
_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            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                240 
_citation.page_last                 249 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
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 'Large T antigen'           41812.664 6 3.6.4.- ? ? ? 
2 polymer     syn 'Chains: P'                 3400.317  1 ?       ? ? 
'Original oligo sequence: AGACACATGGATGTAGCGAACGATCACC. Modelled as As.'            
3 polymer     syn 'Chains: T'                 5126.320  1 ?       ? ? 
'Original oligo sequence: GGTGATCGTTCGC TACATGTCGTCAGGATTCCAGGCAG. Modelled as Ts.' 
4 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
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 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)' AAAAAAAAAAA P           ? 
3 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTTTTTTTTTTT T ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   VAL n 
1 4   SER n 
1 5   TRP n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   THR n 
1 10  GLU n 
1 11  TYR n 
1 12  ALA n 
1 13  MET n 
1 14  GLU n 
1 15  THR n 
1 16  LYS n 
1 17  CYS n 
1 18  ASP n 
1 19  ASP n 
1 20  VAL n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  GLU n 
1 30  PHE n 
1 31  GLN n 
1 32  TYR n 
1 33  SER n 
1 34  PHE n 
1 35  GLU n 
1 36  MET n 
1 37  CYS n 
1 38  LEU n 
1 39  LYS n 
1 40  CYS n 
1 41  ILE n 
1 42  LYS n 
1 43  LYS n 
1 44  GLU n 
1 45  GLN n 
1 46  PRO n 
1 47  SER n 
1 48  HIS n 
1 49  TYR n 
1 50  LYS n 
1 51  TYR n 
1 52  HIS n 
1 53  GLU n 
1 54  LYS n 
1 55  HIS n 
1 56  TYR n 
1 57  ALA n 
1 58  ASN n 
1 59  ALA n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  LYS n 
1 67  ASN n 
1 68  GLN n 
1 69  LYS n 
1 70  THR n 
1 71  ILE n 
1 72  CYS n 
1 73  GLN n 
1 74  GLN n 
1 75  ALA n 
1 76  VAL n 
1 77  ASP n 
1 78  THR n 
1 79  VAL n 
1 80  LEU n 
1 81  ALA n 
1 82  LYS n 
1 83  LYS n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  GLN n 
1 95  MET n 
1 96  LEU n 
1 97  THR n 
1 98  ASN n 
1 99  ARG n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 MET n 
1 108 ASP n 
1 109 ILE n 
1 110 MET n 
1 111 PHE n 
1 112 GLY n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 SER n 
1 117 ALA n 
1 118 ASP n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 TRP n 
1 123 MET n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ALA n 
1 128 TRP n 
1 129 LEU n 
1 130 HIS n 
1 131 CYS n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 MET n 
1 137 ASP n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 ASP n 
1 143 PHE n 
1 144 LEU n 
1 145 LYS n 
1 146 CYS n 
1 147 MET n 
1 148 VAL n 
1 149 TYR n 
1 150 ASN n 
1 151 ILE n 
1 152 PRO n 
1 153 LYS n 
1 154 LYS n 
1 155 ARG n 
1 156 TYR n 
1 157 TRP n 
1 158 LEU n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 PRO n 
1 163 ILE n 
1 164 ASP n 
1 165 SER n 
1 166 GLY n 
1 167 LYS n 
1 168 THR n 
1 169 THR n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 LEU n 
1 176 GLU n 
1 177 LEU n 
1 178 CYS n 
1 179 GLY n 
1 180 GLY n 
1 181 LYS n 
1 182 ALA n 
1 183 LEU n 
1 184 ASN n 
1 185 VAL n 
1 186 ASN n 
1 187 LEU n 
1 188 PRO n 
1 189 LEU n 
1 190 ASP n 
1 191 ARG n 
1 192 LEU n 
1 193 ASN n 
1 194 PHE n 
1 195 GLU n 
1 196 LEU n 
1 197 GLY n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 ASP n 
1 202 GLN n 
1 203 PHE n 
1 204 LEU n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLU n 
1 209 ASP n 
1 210 VAL n 
1 211 LYS n 
1 212 GLY n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 ARG n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 GLY n 
1 224 GLN n 
1 225 GLY n 
1 226 ILE n 
1 227 ASN n 
1 228 ASN n 
1 229 LEU n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 LEU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 LYS n 
1 248 HIS n 
1 249 LEU n 
1 250 ASN n 
1 251 LYS n 
1 252 ARG n 
1 253 THR n 
1 254 GLN n 
1 255 ILE n 
1 256 PHE n 
1 257 PRO n 
1 258 PRO n 
1 259 GLY n 
1 260 ILE n 
1 261 VAL n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLU n 
1 266 TYR n 
1 267 SER n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 THR n 
1 272 LEU n 
1 273 GLN n 
1 274 ALA n 
1 275 ARG n 
1 276 PHE n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 ILE n 
1 281 ASP n 
1 282 PHE n 
1 283 ARG n 
1 284 PRO n 
1 285 LYS n 
1 286 ASP n 
1 287 TYR n 
1 288 LEU n 
1 289 LYS n 
1 290 HIS n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 SER n 
1 296 GLU n 
1 297 PHE n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 LYS n 
1 302 ARG n 
1 303 ILE n 
1 304 ILE n 
1 305 GLN n 
1 306 SER n 
1 307 GLY n 
1 308 ILE n 
1 309 ALA n 
1 310 LEU n 
1 311 LEU n 
1 312 LEU n 
1 313 MET n 
1 314 LEU n 
1 315 ILE n 
1 316 TRP n 
1 317 TYR n 
1 318 ARG n 
1 319 PRO n 
1 320 VAL n 
1 321 ALA n 
1 322 GLU n 
1 323 PHE n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 ILE n 
1 332 VAL n 
1 333 GLU n 
1 334 TRP n 
1 335 LYS n 
1 336 GLU n 
1 337 ARG n 
1 338 LEU n 
1 339 ASP n 
1 340 LYS n 
1 341 GLU n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 SER n 
1 346 VAL n 
1 347 TYR n 
1 348 GLN n 
1 349 LYS n 
1 350 MET n 
1 351 LYS n 
1 352 PHE n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 GLY n 
1 358 ILE n 
1 359 GLY n 
1 360 VAL n 
1 361 LEU n 
1 362 ASP n 
2 1   DA  n 
2 2   DA  n 
2 3   DA  n 
2 4   DA  n 
2 5   DA  n 
2 6   DA  n 
2 7   DA  n 
2 8   DA  n 
2 9   DA  n 
2 10  DA  n 
2 11  DA  n 
3 1   DT  n 
3 2   DT  n 
3 3   DT  n 
3 4   DT  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DT  n 
3 9   DT  n 
3 10  DT  n 
3 11  DT  n 
3 12  DT  n 
3 13  DT  n 
3 14  DT  n 
3 15  DT  n 
3 16  DT  n 
3 17  DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   362 
_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      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 11 'synthetic construct' ? 32630 ? 
3 1 sample 1 17 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"          ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'      121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'   331.222 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   266 266 LYS LYS A . n 
A 1 2   GLN 2   267 267 GLN GLN A . n 
A 1 3   VAL 3   268 268 VAL VAL A . n 
A 1 4   SER 4   269 269 SER SER A . n 
A 1 5   TRP 5   270 270 TRP TRP A . n 
A 1 6   LYS 6   271 271 LYS LYS A . n 
A 1 7   LEU 7   272 272 LEU LEU A . n 
A 1 8   VAL 8   273 273 VAL VAL A . n 
A 1 9   THR 9   274 274 THR THR A . n 
A 1 10  GLU 10  275 275 GLU GLU A . n 
A 1 11  TYR 11  276 276 TYR TYR A . n 
A 1 12  ALA 12  277 277 ALA ALA A . n 
A 1 13  MET 13  278 278 MET MET A . n 
A 1 14  GLU 14  279 279 GLU GLU A . n 
A 1 15  THR 15  280 280 THR THR A . n 
A 1 16  LYS 16  281 281 LYS LYS A . n 
A 1 17  CYS 17  282 282 CYS CYS A . n 
A 1 18  ASP 18  283 283 ASP ASP A . n 
A 1 19  ASP 19  284 284 ASP ASP A . n 
A 1 20  VAL 20  285 285 VAL VAL A . n 
A 1 21  LEU 21  286 286 LEU LEU A . n 
A 1 22  LEU 22  287 287 LEU LEU A . n 
A 1 23  LEU 23  288 288 LEU LEU A . n 
A 1 24  LEU 24  289 289 LEU LEU A . n 
A 1 25  GLY 25  290 290 GLY GLY A . n 
A 1 26  MET 26  291 291 MET MET A . n 
A 1 27  TYR 27  292 292 TYR TYR A . n 
A 1 28  LEU 28  293 293 LEU LEU A . n 
A 1 29  GLU 29  294 294 GLU GLU A . n 
A 1 30  PHE 30  295 295 PHE PHE A . n 
A 1 31  GLN 31  296 296 GLN GLN A . n 
A 1 32  TYR 32  297 297 TYR TYR A . n 
A 1 33  SER 33  298 298 SER SER A . n 
A 1 34  PHE 34  299 299 PHE PHE A . n 
A 1 35  GLU 35  300 300 GLU GLU A . n 
A 1 36  MET 36  301 301 MET MET A . n 
A 1 37  CYS 37  302 302 CYS CYS A . n 
A 1 38  LEU 38  303 303 LEU LEU A . n 
A 1 39  LYS 39  304 304 LYS LYS A . n 
A 1 40  CYS 40  305 305 CYS CYS A . n 
A 1 41  ILE 41  306 306 ILE ILE A . n 
A 1 42  LYS 42  307 307 LYS LYS A . n 
A 1 43  LYS 43  308 308 LYS LYS A . n 
A 1 44  GLU 44  309 309 GLU GLU A . n 
A 1 45  GLN 45  310 310 GLN GLN A . n 
A 1 46  PRO 46  311 311 PRO PRO A . n 
A 1 47  SER 47  312 312 SER SER A . n 
A 1 48  HIS 48  313 313 HIS HIS A . n 
A 1 49  TYR 49  314 314 TYR TYR A . n 
A 1 50  LYS 50  315 315 LYS LYS A . n 
A 1 51  TYR 51  316 316 TYR TYR A . n 
A 1 52  HIS 52  317 317 HIS HIS A . n 
A 1 53  GLU 53  318 318 GLU GLU A . n 
A 1 54  LYS 54  319 319 LYS LYS A . n 
A 1 55  HIS 55  320 320 HIS HIS A . n 
A 1 56  TYR 56  321 321 TYR TYR A . n 
A 1 57  ALA 57  322 322 ALA ALA A . n 
A 1 58  ASN 58  323 323 ASN ASN A . n 
A 1 59  ALA 59  324 324 ALA ALA A . n 
A 1 60  ALA 60  325 325 ALA ALA A . n 
A 1 61  ILE 61  326 326 ILE ILE A . n 
A 1 62  PHE 62  327 327 PHE PHE A . n 
A 1 63  ALA 63  328 328 ALA ALA A . n 
A 1 64  ASP 64  329 329 ASP ASP A . n 
A 1 65  SER 65  330 330 SER SER A . n 
A 1 66  LYS 66  331 331 LYS LYS A . n 
A 1 67  ASN 67  332 332 ASN ASN A . n 
A 1 68  GLN 68  333 333 GLN GLN A . n 
A 1 69  LYS 69  334 334 LYS LYS A . n 
A 1 70  THR 70  335 335 THR THR A . n 
A 1 71  ILE 71  336 336 ILE ILE A . n 
A 1 72  CYS 72  337 337 CYS CYS A . n 
A 1 73  GLN 73  338 338 GLN GLN A . n 
A 1 74  GLN 74  339 339 GLN GLN A . n 
A 1 75  ALA 75  340 340 ALA ALA A . n 
A 1 76  VAL 76  341 341 VAL VAL A . n 
A 1 77  ASP 77  342 342 ASP ASP A . n 
A 1 78  THR 78  343 343 THR THR A . n 
A 1 79  VAL 79  344 344 VAL VAL A . n 
A 1 80  LEU 80  345 345 LEU LEU A . n 
A 1 81  ALA 81  346 346 ALA ALA A . n 
A 1 82  LYS 82  347 347 LYS LYS A . n 
A 1 83  LYS 83  348 348 LYS LYS A . n 
A 1 84  ARG 84  349 349 ARG ARG A . n 
A 1 85  VAL 85  350 350 VAL VAL A . n 
A 1 86  ASP 86  351 351 ASP ASP A . n 
A 1 87  SER 87  352 352 SER SER A . n 
A 1 88  LEU 88  353 353 LEU LEU A . n 
A 1 89  GLN 89  354 354 GLN GLN A . n 
A 1 90  LEU 90  355 355 LEU LEU A . n 
A 1 91  THR 91  356 356 THR THR A . n 
A 1 92  ARG 92  357 357 ARG ARG A . n 
A 1 93  GLU 93  358 358 GLU GLU A . n 
A 1 94  GLN 94  359 359 GLN GLN A . n 
A 1 95  MET 95  360 360 MET MET A . n 
A 1 96  LEU 96  361 361 LEU LEU A . n 
A 1 97  THR 97  362 362 THR THR A . n 
A 1 98  ASN 98  363 363 ASN ASN A . n 
A 1 99  ARG 99  364 364 ARG ARG A . n 
A 1 100 PHE 100 365 365 PHE PHE A . n 
A 1 101 ASN 101 366 366 ASN ASN A . n 
A 1 102 ASP 102 367 367 ASP ASP A . n 
A 1 103 LEU 103 368 368 LEU LEU A . n 
A 1 104 LEU 104 369 369 LEU LEU A . n 
A 1 105 ASP 105 370 370 ASP ASP A . n 
A 1 106 ARG 106 371 371 ARG ARG A . n 
A 1 107 MET 107 372 372 MET MET A . n 
A 1 108 ASP 108 373 373 ASP ASP A . n 
A 1 109 ILE 109 374 374 ILE ILE A . n 
A 1 110 MET 110 375 375 MET MET A . n 
A 1 111 PHE 111 376 376 PHE PHE A . n 
A 1 112 GLY 112 377 377 GLY GLY A . n 
A 1 113 SER 113 378 378 SER SER A . n 
A 1 114 THR 114 379 379 THR THR A . n 
A 1 115 GLY 115 380 380 GLY GLY A . n 
A 1 116 SER 116 381 381 SER SER A . n 
A 1 117 ALA 117 382 382 ALA ALA A . n 
A 1 118 ASP 118 383 383 ASP ASP A . n 
A 1 119 ILE 119 384 384 ILE ILE A . n 
A 1 120 GLU 120 385 385 GLU GLU A . n 
A 1 121 GLU 121 386 386 GLU GLU A . n 
A 1 122 TRP 122 387 387 TRP TRP A . n 
A 1 123 MET 123 388 388 MET MET A . n 
A 1 124 ALA 124 389 389 ALA ALA A . n 
A 1 125 GLY 125 390 390 GLY GLY A . n 
A 1 126 VAL 126 391 391 VAL VAL A . n 
A 1 127 ALA 127 392 392 ALA ALA A . n 
A 1 128 TRP 128 393 393 TRP TRP A . n 
A 1 129 LEU 129 394 394 LEU LEU A . n 
A 1 130 HIS 130 395 395 HIS HIS A . n 
A 1 131 CYS 131 396 396 CYS CYS A . n 
A 1 132 LEU 132 397 397 LEU LEU A . n 
A 1 133 LEU 133 398 398 LEU LEU A . n 
A 1 134 PRO 134 399 399 PRO PRO A . n 
A 1 135 LYS 135 400 400 LYS LYS A . n 
A 1 136 MET 136 401 401 MET MET A . n 
A 1 137 ASP 137 402 402 ASP ASP A . n 
A 1 138 SER 138 403 403 SER SER A . n 
A 1 139 VAL 139 404 404 VAL VAL A . n 
A 1 140 VAL 140 405 405 VAL VAL A . n 
A 1 141 TYR 141 406 406 TYR TYR A . n 
A 1 142 ASP 142 407 407 ASP ASP A . n 
A 1 143 PHE 143 408 408 PHE PHE A . n 
A 1 144 LEU 144 409 409 LEU LEU A . n 
A 1 145 LYS 145 410 410 LYS LYS A . n 
A 1 146 CYS 146 411 411 CYS CYS A . n 
A 1 147 MET 147 412 412 MET MET A . n 
A 1 148 VAL 148 413 413 VAL VAL A . n 
A 1 149 TYR 149 414 414 TYR TYR A . n 
A 1 150 ASN 150 415 415 ASN ASN A . n 
A 1 151 ILE 151 416 416 ILE ILE A . n 
A 1 152 PRO 152 417 417 PRO PRO A . n 
A 1 153 LYS 153 418 418 LYS LYS A . n 
A 1 154 LYS 154 419 419 LYS LYS A . n 
A 1 155 ARG 155 420 420 ARG ARG A . n 
A 1 156 TYR 156 421 421 TYR TYR A . n 
A 1 157 TRP 157 422 422 TRP TRP A . n 
A 1 158 LEU 158 423 423 LEU LEU A . n 
A 1 159 PHE 159 424 424 PHE PHE A . n 
A 1 160 LYS 160 425 425 LYS LYS A . n 
A 1 161 GLY 161 426 426 GLY GLY A . n 
A 1 162 PRO 162 427 427 PRO PRO A . n 
A 1 163 ILE 163 428 428 ILE ILE A . n 
A 1 164 ASP 164 429 429 ASP ASP A . n 
A 1 165 SER 165 430 430 SER SER A . n 
A 1 166 GLY 166 431 431 GLY GLY A . n 
A 1 167 LYS 167 432 432 LYS LYS A . n 
A 1 168 THR 168 433 433 THR THR A . n 
A 1 169 THR 169 434 434 THR THR A . n 
A 1 170 LEU 170 435 435 LEU LEU A . n 
A 1 171 ALA 171 436 436 ALA ALA A . n 
A 1 172 ALA 172 437 437 ALA ALA A . n 
A 1 173 ALA 173 438 438 ALA ALA A . n 
A 1 174 LEU 174 439 439 LEU LEU A . n 
A 1 175 LEU 175 440 440 LEU LEU A . n 
A 1 176 GLU 176 441 441 GLU GLU A . n 
A 1 177 LEU 177 442 442 LEU LEU A . n 
A 1 178 CYS 178 443 443 CYS CYS A . n 
A 1 179 GLY 179 444 444 GLY GLY A . n 
A 1 180 GLY 180 445 445 GLY GLY A . n 
A 1 181 LYS 181 446 446 LYS LYS A . n 
A 1 182 ALA 182 447 447 ALA ALA A . n 
A 1 183 LEU 183 448 448 LEU LEU A . n 
A 1 184 ASN 184 449 449 ASN ASN A . n 
A 1 185 VAL 185 450 450 VAL VAL A . n 
A 1 186 ASN 186 451 451 ASN ASN A . n 
A 1 187 LEU 187 452 452 LEU LEU A . n 
A 1 188 PRO 188 453 453 PRO PRO A . n 
A 1 189 LEU 189 454 454 LEU LEU A . n 
A 1 190 ASP 190 455 455 ASP ASP A . n 
A 1 191 ARG 191 456 456 ARG ARG A . n 
A 1 192 LEU 192 457 457 LEU LEU A . n 
A 1 193 ASN 193 458 458 ASN ASN A . n 
A 1 194 PHE 194 459 459 PHE PHE A . n 
A 1 195 GLU 195 460 460 GLU GLU A . n 
A 1 196 LEU 196 461 461 LEU LEU A . n 
A 1 197 GLY 197 462 462 GLY GLY A . n 
A 1 198 VAL 198 463 463 VAL VAL A . n 
A 1 199 ALA 199 464 464 ALA ALA A . n 
A 1 200 ILE 200 465 465 ILE ILE A . n 
A 1 201 ASP 201 466 466 ASP ASP A . n 
A 1 202 GLN 202 467 467 GLN GLN A . n 
A 1 203 PHE 203 468 468 PHE PHE A . n 
A 1 204 LEU 204 469 469 LEU LEU A . n 
A 1 205 VAL 205 470 470 VAL VAL A . n 
A 1 206 VAL 206 471 471 VAL VAL A . n 
A 1 207 PHE 207 472 472 PHE PHE A . n 
A 1 208 GLU 208 473 473 GLU GLU A . n 
A 1 209 ASP 209 474 474 ASP ASP A . n 
A 1 210 VAL 210 475 475 VAL VAL A . n 
A 1 211 LYS 211 476 476 LYS LYS A . n 
A 1 212 GLY 212 477 477 GLY GLY A . n 
A 1 213 THR 213 478 478 THR THR A . n 
A 1 214 GLY 214 479 479 GLY GLY A . n 
A 1 215 GLY 215 480 480 GLY GLY A . n 
A 1 216 GLU 216 481 481 GLU GLU A . n 
A 1 217 SER 217 482 482 SER SER A . n 
A 1 218 ARG 218 483 483 ARG ARG A . n 
A 1 219 ASP 219 484 484 ASP ASP A . n 
A 1 220 LEU 220 485 485 LEU LEU A . n 
A 1 221 PRO 221 486 486 PRO PRO A . n 
A 1 222 SER 222 487 487 SER SER A . n 
A 1 223 GLY 223 488 488 GLY GLY A . n 
A 1 224 GLN 224 489 489 GLN GLN A . n 
A 1 225 GLY 225 490 490 GLY GLY A . n 
A 1 226 ILE 226 491 491 ILE ILE A . n 
A 1 227 ASN 227 492 492 ASN ASN A . n 
A 1 228 ASN 228 493 493 ASN ASN A . n 
A 1 229 LEU 229 494 494 LEU LEU A . n 
A 1 230 ASP 230 495 495 ASP ASP A . n 
A 1 231 ASN 231 496 496 ASN ASN A . n 
A 1 232 LEU 232 497 497 LEU LEU A . n 
A 1 233 ARG 233 498 498 ARG ARG A . n 
A 1 234 ASP 234 499 499 ASP ASP A . n 
A 1 235 TYR 235 500 500 TYR TYR A . n 
A 1 236 LEU 236 501 501 LEU LEU A . n 
A 1 237 ASP 237 502 502 ASP ASP A . n 
A 1 238 GLY 238 503 503 GLY GLY A . n 
A 1 239 SER 239 504 504 SER SER A . n 
A 1 240 VAL 240 505 505 VAL VAL A . n 
A 1 241 LYS 241 506 506 LYS LYS A . n 
A 1 242 VAL 242 507 507 VAL VAL A . n 
A 1 243 ASN 243 508 508 ASN ASN A . n 
A 1 244 LEU 244 509 509 LEU LEU A . n 
A 1 245 GLU 245 510 510 GLU GLU A . n 
A 1 246 LYS 246 511 511 LYS LYS A . n 
A 1 247 LYS 247 512 512 LYS LYS A . n 
A 1 248 HIS 248 513 513 HIS HIS A . n 
A 1 249 LEU 249 514 514 LEU LEU A . n 
A 1 250 ASN 250 515 515 ASN ASN A . n 
A 1 251 LYS 251 516 516 LYS LYS A . n 
A 1 252 ARG 252 517 517 ARG ARG A . n 
A 1 253 THR 253 518 518 THR THR A . n 
A 1 254 GLN 254 519 519 GLN GLN A . n 
A 1 255 ILE 255 520 520 ILE ILE A . n 
A 1 256 PHE 256 521 521 PHE PHE A . n 
A 1 257 PRO 257 522 522 PRO PRO A . n 
A 1 258 PRO 258 523 523 PRO PRO A . n 
A 1 259 GLY 259 524 524 GLY GLY A . n 
A 1 260 ILE 260 525 525 ILE ILE A . n 
A 1 261 VAL 261 526 526 VAL VAL A . n 
A 1 262 THR 262 527 527 THR THR A . n 
A 1 263 MET 263 528 528 MET MET A . n 
A 1 264 ASN 264 529 529 ASN ASN A . n 
A 1 265 GLU 265 530 530 GLU GLU A . n 
A 1 266 TYR 266 531 531 TYR TYR A . n 
A 1 267 SER 267 532 532 SER SER A . n 
A 1 268 VAL 268 533 533 VAL VAL A . n 
A 1 269 PRO 269 534 534 PRO PRO A . n 
A 1 270 LYS 270 535 535 LYS LYS A . n 
A 1 271 THR 271 536 536 THR THR A . n 
A 1 272 LEU 272 537 537 LEU LEU A . n 
A 1 273 GLN 273 538 538 GLN GLN A . n 
A 1 274 ALA 274 539 539 ALA ALA A . n 
A 1 275 ARG 275 540 540 ARG ARG A . n 
A 1 276 PHE 276 541 541 PHE PHE A . n 
A 1 277 VAL 277 542 542 VAL VAL A . n 
A 1 278 LYS 278 543 543 LYS LYS A . n 
A 1 279 GLN 279 544 544 GLN GLN A . n 
A 1 280 ILE 280 545 545 ILE ILE A . n 
A 1 281 ASP 281 546 546 ASP ASP A . n 
A 1 282 PHE 282 547 547 PHE PHE A . n 
A 1 283 ARG 283 548 548 ARG ARG A . n 
A 1 284 PRO 284 549 549 PRO PRO A . n 
A 1 285 LYS 285 550 550 LYS LYS A . n 
A 1 286 ASP 286 551 551 ASP ASP A . n 
A 1 287 TYR 287 552 552 TYR TYR A . n 
A 1 288 LEU 288 553 553 LEU LEU A . n 
A 1 289 LYS 289 554 554 LYS LYS A . n 
A 1 290 HIS 290 555 555 HIS HIS A . n 
A 1 291 CYS 291 556 556 CYS CYS A . n 
A 1 292 LEU 292 557 557 LEU LEU A . n 
A 1 293 GLU 293 558 558 GLU GLU A . n 
A 1 294 ARG 294 559 559 ARG ARG A . n 
A 1 295 SER 295 560 560 SER SER A . n 
A 1 296 GLU 296 561 561 GLU GLU A . n 
A 1 297 PHE 297 562 562 PHE PHE A . n 
A 1 298 LEU 298 563 563 LEU LEU A . n 
A 1 299 LEU 299 564 564 LEU LEU A . n 
A 1 300 GLU 300 565 565 GLU GLU A . n 
A 1 301 LYS 301 566 566 LYS LYS A . n 
A 1 302 ARG 302 567 567 ARG ARG A . n 
A 1 303 ILE 303 568 568 ILE ILE A . n 
A 1 304 ILE 304 569 569 ILE ILE A . n 
A 1 305 GLN 305 570 570 GLN GLN A . n 
A 1 306 SER 306 571 571 SER SER A . n 
A 1 307 GLY 307 572 572 GLY GLY A . n 
A 1 308 ILE 308 573 573 ILE ILE A . n 
A 1 309 ALA 309 574 574 ALA ALA A . n 
A 1 310 LEU 310 575 575 LEU LEU A . n 
A 1 311 LEU 311 576 576 LEU LEU A . n 
A 1 312 LEU 312 577 577 LEU LEU A . n 
A 1 313 MET 313 578 578 MET MET A . n 
A 1 314 LEU 314 579 579 LEU LEU A . n 
A 1 315 ILE 315 580 580 ILE ILE A . n 
A 1 316 TRP 316 581 581 TRP TRP A . n 
A 1 317 TYR 317 582 582 TYR TYR A . n 
A 1 318 ARG 318 583 583 ARG ARG A . n 
A 1 319 PRO 319 584 584 PRO PRO A . n 
A 1 320 VAL 320 585 585 VAL VAL A . n 
A 1 321 ALA 321 586 586 ALA ALA A . n 
A 1 322 GLU 322 587 587 GLU GLU A . n 
A 1 323 PHE 323 588 588 PHE PHE A . n 
A 1 324 ALA 324 589 589 ALA ALA A . n 
A 1 325 GLN 325 590 590 GLN GLN A . n 
A 1 326 SER 326 591 591 SER SER A . n 
A 1 327 ILE 327 592 592 ILE ILE A . n 
A 1 328 GLN 328 593 593 GLN GLN A . n 
A 1 329 SER 329 594 594 SER SER A . n 
A 1 330 ARG 330 595 595 ARG ARG A . n 
A 1 331 ILE 331 596 596 ILE ILE A . n 
A 1 332 VAL 332 597 597 VAL VAL A . n 
A 1 333 GLU 333 598 598 GLU GLU A . n 
A 1 334 TRP 334 599 599 TRP TRP A . n 
A 1 335 LYS 335 600 600 LYS LYS A . n 
A 1 336 GLU 336 601 601 GLU GLU A . n 
A 1 337 ARG 337 602 602 ARG ARG A . n 
A 1 338 LEU 338 603 603 LEU LEU A . n 
A 1 339 ASP 339 604 604 ASP ASP A . n 
A 1 340 LYS 340 605 605 LYS LYS A . n 
A 1 341 GLU 341 606 606 GLU GLU A . n 
A 1 342 PHE 342 607 607 PHE PHE A . n 
A 1 343 SER 343 608 608 SER SER A . n 
A 1 344 LEU 344 609 609 LEU LEU A . n 
A 1 345 SER 345 610 610 SER SER A . n 
A 1 346 VAL 346 611 611 VAL VAL A . n 
A 1 347 TYR 347 612 612 TYR TYR A . n 
A 1 348 GLN 348 613 613 GLN GLN A . n 
A 1 349 LYS 349 614 614 LYS LYS A . n 
A 1 350 MET 350 615 615 MET MET A . n 
A 1 351 LYS 351 616 616 LYS LYS A . n 
A 1 352 PHE 352 617 617 PHE PHE A . n 
A 1 353 ASN 353 618 618 ASN ASN A . n 
A 1 354 VAL 354 619 619 VAL VAL A . n 
A 1 355 ALA 355 620 620 ALA ALA A . n 
A 1 356 MET 356 621 621 MET MET A . n 
A 1 357 GLY 357 622 622 GLY GLY A . n 
A 1 358 ILE 358 623 623 ILE ILE A . n 
A 1 359 GLY 359 624 624 GLY GLY A . n 
A 1 360 VAL 360 625 625 VAL VAL A . n 
A 1 361 LEU 361 626 626 LEU LEU A . n 
A 1 362 ASP 362 627 627 ASP ASP A . n 
B 1 1   LYS 1   266 266 LYS LYS B . n 
B 1 2   GLN 2   267 267 GLN GLN B . n 
B 1 3   VAL 3   268 268 VAL VAL B . n 
B 1 4   SER 4   269 269 SER SER B . n 
B 1 5   TRP 5   270 270 TRP TRP B . n 
B 1 6   LYS 6   271 271 LYS LYS B . n 
B 1 7   LEU 7   272 272 LEU LEU B . n 
B 1 8   VAL 8   273 273 VAL VAL B . n 
B 1 9   THR 9   274 274 THR THR B . n 
B 1 10  GLU 10  275 275 GLU GLU B . n 
B 1 11  TYR 11  276 276 TYR TYR B . n 
B 1 12  ALA 12  277 277 ALA ALA B . n 
B 1 13  MET 13  278 278 MET MET B . n 
B 1 14  GLU 14  279 279 GLU GLU B . n 
B 1 15  THR 15  280 280 THR THR B . n 
B 1 16  LYS 16  281 281 LYS LYS B . n 
B 1 17  CYS 17  282 282 CYS CYS B . n 
B 1 18  ASP 18  283 283 ASP ASP B . n 
B 1 19  ASP 19  284 284 ASP ASP B . n 
B 1 20  VAL 20  285 285 VAL VAL B . n 
B 1 21  LEU 21  286 286 LEU LEU B . n 
B 1 22  LEU 22  287 287 LEU LEU B . n 
B 1 23  LEU 23  288 288 LEU LEU B . n 
B 1 24  LEU 24  289 289 LEU LEU B . n 
B 1 25  GLY 25  290 290 GLY GLY B . n 
B 1 26  MET 26  291 291 MET MET B . n 
B 1 27  TYR 27  292 292 TYR TYR B . n 
B 1 28  LEU 28  293 293 LEU LEU B . n 
B 1 29  GLU 29  294 294 GLU GLU B . n 
B 1 30  PHE 30  295 295 PHE PHE B . n 
B 1 31  GLN 31  296 296 GLN GLN B . n 
B 1 32  TYR 32  297 297 TYR TYR B . n 
B 1 33  SER 33  298 298 SER SER B . n 
B 1 34  PHE 34  299 299 PHE PHE B . n 
B 1 35  GLU 35  300 300 GLU GLU B . n 
B 1 36  MET 36  301 301 MET MET B . n 
B 1 37  CYS 37  302 302 CYS CYS B . n 
B 1 38  LEU 38  303 303 LEU LEU B . n 
B 1 39  LYS 39  304 304 LYS LYS B . n 
B 1 40  CYS 40  305 305 CYS CYS B . n 
B 1 41  ILE 41  306 306 ILE ILE B . n 
B 1 42  LYS 42  307 307 LYS LYS B . n 
B 1 43  LYS 43  308 308 LYS LYS B . n 
B 1 44  GLU 44  309 309 GLU GLU B . n 
B 1 45  GLN 45  310 310 GLN GLN B . n 
B 1 46  PRO 46  311 311 PRO PRO B . n 
B 1 47  SER 47  312 312 SER SER B . n 
B 1 48  HIS 48  313 313 HIS HIS B . n 
B 1 49  TYR 49  314 314 TYR TYR B . n 
B 1 50  LYS 50  315 315 LYS LYS B . n 
B 1 51  TYR 51  316 316 TYR TYR B . n 
B 1 52  HIS 52  317 317 HIS HIS B . n 
B 1 53  GLU 53  318 318 GLU GLU B . n 
B 1 54  LYS 54  319 319 LYS LYS B . n 
B 1 55  HIS 55  320 320 HIS HIS B . n 
B 1 56  TYR 56  321 321 TYR TYR B . n 
B 1 57  ALA 57  322 322 ALA ALA B . n 
B 1 58  ASN 58  323 323 ASN ASN B . n 
B 1 59  ALA 59  324 324 ALA ALA B . n 
B 1 60  ALA 60  325 325 ALA ALA B . n 
B 1 61  ILE 61  326 326 ILE ILE B . n 
B 1 62  PHE 62  327 327 PHE PHE B . n 
B 1 63  ALA 63  328 328 ALA ALA B . n 
B 1 64  ASP 64  329 329 ASP ASP B . n 
B 1 65  SER 65  330 330 SER SER B . n 
B 1 66  LYS 66  331 331 LYS LYS B . n 
B 1 67  ASN 67  332 332 ASN ASN B . n 
B 1 68  GLN 68  333 333 GLN GLN B . n 
B 1 69  LYS 69  334 334 LYS LYS B . n 
B 1 70  THR 70  335 335 THR THR B . n 
B 1 71  ILE 71  336 336 ILE ILE B . n 
B 1 72  CYS 72  337 337 CYS CYS B . n 
B 1 73  GLN 73  338 338 GLN GLN B . n 
B 1 74  GLN 74  339 339 GLN GLN B . n 
B 1 75  ALA 75  340 340 ALA ALA B . n 
B 1 76  VAL 76  341 341 VAL VAL B . n 
B 1 77  ASP 77  342 342 ASP ASP B . n 
B 1 78  THR 78  343 343 THR THR B . n 
B 1 79  VAL 79  344 344 VAL VAL B . n 
B 1 80  LEU 80  345 345 LEU LEU B . n 
B 1 81  ALA 81  346 346 ALA ALA B . n 
B 1 82  LYS 82  347 347 LYS LYS B . n 
B 1 83  LYS 83  348 348 LYS LYS B . n 
B 1 84  ARG 84  349 349 ARG ARG B . n 
B 1 85  VAL 85  350 350 VAL VAL B . n 
B 1 86  ASP 86  351 351 ASP ASP B . n 
B 1 87  SER 87  352 352 SER SER B . n 
B 1 88  LEU 88  353 353 LEU LEU B . n 
B 1 89  GLN 89  354 354 GLN GLN B . n 
B 1 90  LEU 90  355 355 LEU LEU B . n 
B 1 91  THR 91  356 356 THR THR B . n 
B 1 92  ARG 92  357 357 ARG ARG B . n 
B 1 93  GLU 93  358 358 GLU GLU B . n 
B 1 94  GLN 94  359 359 GLN GLN B . n 
B 1 95  MET 95  360 360 MET MET B . n 
B 1 96  LEU 96  361 361 LEU LEU B . n 
B 1 97  THR 97  362 362 THR THR B . n 
B 1 98  ASN 98  363 363 ASN ASN B . n 
B 1 99  ARG 99  364 364 ARG ARG B . n 
B 1 100 PHE 100 365 365 PHE PHE B . n 
B 1 101 ASN 101 366 366 ASN ASN B . n 
B 1 102 ASP 102 367 367 ASP ASP B . n 
B 1 103 LEU 103 368 368 LEU LEU B . n 
B 1 104 LEU 104 369 369 LEU LEU B . n 
B 1 105 ASP 105 370 370 ASP ASP B . n 
B 1 106 ARG 106 371 371 ARG ARG B . n 
B 1 107 MET 107 372 372 MET MET B . n 
B 1 108 ASP 108 373 373 ASP ASP B . n 
B 1 109 ILE 109 374 374 ILE ILE B . n 
B 1 110 MET 110 375 375 MET MET B . n 
B 1 111 PHE 111 376 376 PHE PHE B . n 
B 1 112 GLY 112 377 377 GLY GLY B . n 
B 1 113 SER 113 378 378 SER SER B . n 
B 1 114 THR 114 379 379 THR THR B . n 
B 1 115 GLY 115 380 380 GLY GLY B . n 
B 1 116 SER 116 381 381 SER SER B . n 
B 1 117 ALA 117 382 382 ALA ALA B . n 
B 1 118 ASP 118 383 383 ASP ASP B . n 
B 1 119 ILE 119 384 384 ILE ILE B . n 
B 1 120 GLU 120 385 385 GLU GLU B . n 
B 1 121 GLU 121 386 386 GLU GLU B . n 
B 1 122 TRP 122 387 387 TRP TRP B . n 
B 1 123 MET 123 388 388 MET MET B . n 
B 1 124 ALA 124 389 389 ALA ALA B . n 
B 1 125 GLY 125 390 390 GLY GLY B . n 
B 1 126 VAL 126 391 391 VAL VAL B . n 
B 1 127 ALA 127 392 392 ALA ALA B . n 
B 1 128 TRP 128 393 393 TRP TRP B . n 
B 1 129 LEU 129 394 394 LEU LEU B . n 
B 1 130 HIS 130 395 395 HIS HIS B . n 
B 1 131 CYS 131 396 396 CYS CYS B . n 
B 1 132 LEU 132 397 397 LEU LEU B . n 
B 1 133 LEU 133 398 398 LEU LEU B . n 
B 1 134 PRO 134 399 399 PRO PRO B . n 
B 1 135 LYS 135 400 400 LYS LYS B . n 
B 1 136 MET 136 401 401 MET MET B . n 
B 1 137 ASP 137 402 402 ASP ASP B . n 
B 1 138 SER 138 403 403 SER SER B . n 
B 1 139 VAL 139 404 404 VAL VAL B . n 
B 1 140 VAL 140 405 405 VAL VAL B . n 
B 1 141 TYR 141 406 406 TYR TYR B . n 
B 1 142 ASP 142 407 407 ASP ASP B . n 
B 1 143 PHE 143 408 408 PHE PHE B . n 
B 1 144 LEU 144 409 409 LEU LEU B . n 
B 1 145 LYS 145 410 410 LYS LYS B . n 
B 1 146 CYS 146 411 411 CYS CYS B . n 
B 1 147 MET 147 412 412 MET MET B . n 
B 1 148 VAL 148 413 413 VAL VAL B . n 
B 1 149 TYR 149 414 414 TYR TYR B . n 
B 1 150 ASN 150 415 415 ASN ASN B . n 
B 1 151 ILE 151 416 416 ILE ILE B . n 
B 1 152 PRO 152 417 417 PRO PRO B . n 
B 1 153 LYS 153 418 418 LYS LYS B . n 
B 1 154 LYS 154 419 419 LYS LYS B . n 
B 1 155 ARG 155 420 420 ARG ARG B . n 
B 1 156 TYR 156 421 421 TYR TYR B . n 
B 1 157 TRP 157 422 422 TRP TRP B . n 
B 1 158 LEU 158 423 423 LEU LEU B . n 
B 1 159 PHE 159 424 424 PHE PHE B . n 
B 1 160 LYS 160 425 425 LYS LYS B . n 
B 1 161 GLY 161 426 426 GLY GLY B . n 
B 1 162 PRO 162 427 427 PRO PRO B . n 
B 1 163 ILE 163 428 428 ILE ILE B . n 
B 1 164 ASP 164 429 429 ASP ASP B . n 
B 1 165 SER 165 430 430 SER SER B . n 
B 1 166 GLY 166 431 431 GLY GLY B . n 
B 1 167 LYS 167 432 432 LYS LYS B . n 
B 1 168 THR 168 433 433 THR THR B . n 
B 1 169 THR 169 434 434 THR THR B . n 
B 1 170 LEU 170 435 435 LEU LEU B . n 
B 1 171 ALA 171 436 436 ALA ALA B . n 
B 1 172 ALA 172 437 437 ALA ALA B . n 
B 1 173 ALA 173 438 438 ALA ALA B . n 
B 1 174 LEU 174 439 439 LEU LEU B . n 
B 1 175 LEU 175 440 440 LEU LEU B . n 
B 1 176 GLU 176 441 441 GLU GLU B . n 
B 1 177 LEU 177 442 442 LEU LEU B . n 
B 1 178 CYS 178 443 443 CYS CYS B . n 
B 1 179 GLY 179 444 444 GLY GLY B . n 
B 1 180 GLY 180 445 445 GLY GLY B . n 
B 1 181 LYS 181 446 446 LYS LYS B . n 
B 1 182 ALA 182 447 447 ALA ALA B . n 
B 1 183 LEU 183 448 448 LEU LEU B . n 
B 1 184 ASN 184 449 449 ASN ASN B . n 
B 1 185 VAL 185 450 450 VAL VAL B . n 
B 1 186 ASN 186 451 451 ASN ASN B . n 
B 1 187 LEU 187 452 452 LEU LEU B . n 
B 1 188 PRO 188 453 453 PRO PRO B . n 
B 1 189 LEU 189 454 454 LEU LEU B . n 
B 1 190 ASP 190 455 455 ASP ASP B . n 
B 1 191 ARG 191 456 456 ARG ARG B . n 
B 1 192 LEU 192 457 457 LEU LEU B . n 
B 1 193 ASN 193 458 458 ASN ASN B . n 
B 1 194 PHE 194 459 459 PHE PHE B . n 
B 1 195 GLU 195 460 460 GLU GLU B . n 
B 1 196 LEU 196 461 461 LEU LEU B . n 
B 1 197 GLY 197 462 462 GLY GLY B . n 
B 1 198 VAL 198 463 463 VAL VAL B . n 
B 1 199 ALA 199 464 464 ALA ALA B . n 
B 1 200 ILE 200 465 465 ILE ILE B . n 
B 1 201 ASP 201 466 466 ASP ASP B . n 
B 1 202 GLN 202 467 467 GLN GLN B . n 
B 1 203 PHE 203 468 468 PHE PHE B . n 
B 1 204 LEU 204 469 469 LEU LEU B . n 
B 1 205 VAL 205 470 470 VAL VAL B . n 
B 1 206 VAL 206 471 471 VAL VAL B . n 
B 1 207 PHE 207 472 472 PHE PHE B . n 
B 1 208 GLU 208 473 473 GLU GLU B . n 
B 1 209 ASP 209 474 474 ASP ASP B . n 
B 1 210 VAL 210 475 475 VAL VAL B . n 
B 1 211 LYS 211 476 476 LYS LYS B . n 
B 1 212 GLY 212 477 477 GLY GLY B . n 
B 1 213 THR 213 478 478 THR THR B . n 
B 1 214 GLY 214 479 479 GLY GLY B . n 
B 1 215 GLY 215 480 480 GLY GLY B . n 
B 1 216 GLU 216 481 481 GLU GLU B . n 
B 1 217 SER 217 482 482 SER SER B . n 
B 1 218 ARG 218 483 483 ARG ARG B . n 
B 1 219 ASP 219 484 484 ASP ASP B . n 
B 1 220 LEU 220 485 485 LEU LEU B . n 
B 1 221 PRO 221 486 486 PRO PRO B . n 
B 1 222 SER 222 487 487 SER SER B . n 
B 1 223 GLY 223 488 488 GLY GLY B . n 
B 1 224 GLN 224 489 489 GLN GLN B . n 
B 1 225 GLY 225 490 490 GLY GLY B . n 
B 1 226 ILE 226 491 491 ILE ILE B . n 
B 1 227 ASN 227 492 492 ASN ASN B . n 
B 1 228 ASN 228 493 493 ASN ASN B . n 
B 1 229 LEU 229 494 494 LEU LEU B . n 
B 1 230 ASP 230 495 495 ASP ASP B . n 
B 1 231 ASN 231 496 496 ASN ASN B . n 
B 1 232 LEU 232 497 497 LEU LEU B . n 
B 1 233 ARG 233 498 498 ARG ARG B . n 
B 1 234 ASP 234 499 499 ASP ASP B . n 
B 1 235 TYR 235 500 500 TYR TYR B . n 
B 1 236 LEU 236 501 501 LEU LEU B . n 
B 1 237 ASP 237 502 502 ASP ASP B . n 
B 1 238 GLY 238 503 503 GLY GLY B . n 
B 1 239 SER 239 504 504 SER SER B . n 
B 1 240 VAL 240 505 505 VAL VAL B . n 
B 1 241 LYS 241 506 506 LYS LYS B . n 
B 1 242 VAL 242 507 507 VAL VAL B . n 
B 1 243 ASN 243 508 508 ASN ASN B . n 
B 1 244 LEU 244 509 509 LEU LEU B . n 
B 1 245 GLU 245 510 510 GLU GLU B . n 
B 1 246 LYS 246 511 511 LYS LYS B . n 
B 1 247 LYS 247 512 512 LYS LYS B . n 
B 1 248 HIS 248 513 513 HIS HIS B . n 
B 1 249 LEU 249 514 514 LEU LEU B . n 
B 1 250 ASN 250 515 515 ASN ASN B . n 
B 1 251 LYS 251 516 516 LYS LYS B . n 
B 1 252 ARG 252 517 517 ARG ARG B . n 
B 1 253 THR 253 518 518 THR THR B . n 
B 1 254 GLN 254 519 519 GLN GLN B . n 
B 1 255 ILE 255 520 520 ILE ILE B . n 
B 1 256 PHE 256 521 521 PHE PHE B . n 
B 1 257 PRO 257 522 522 PRO PRO B . n 
B 1 258 PRO 258 523 523 PRO PRO B . n 
B 1 259 GLY 259 524 524 GLY GLY B . n 
B 1 260 ILE 260 525 525 ILE ILE B . n 
B 1 261 VAL 261 526 526 VAL VAL B . n 
B 1 262 THR 262 527 527 THR THR B . n 
B 1 263 MET 263 528 528 MET MET B . n 
B 1 264 ASN 264 529 529 ASN ASN B . n 
B 1 265 GLU 265 530 530 GLU GLU B . n 
B 1 266 TYR 266 531 531 TYR TYR B . n 
B 1 267 SER 267 532 532 SER SER B . n 
B 1 268 VAL 268 533 533 VAL VAL B . n 
B 1 269 PRO 269 534 534 PRO PRO B . n 
B 1 270 LYS 270 535 535 LYS LYS B . n 
B 1 271 THR 271 536 536 THR THR B . n 
B 1 272 LEU 272 537 537 LEU LEU B . n 
B 1 273 GLN 273 538 538 GLN GLN B . n 
B 1 274 ALA 274 539 539 ALA ALA B . n 
B 1 275 ARG 275 540 540 ARG ARG B . n 
B 1 276 PHE 276 541 541 PHE PHE B . n 
B 1 277 VAL 277 542 542 VAL VAL B . n 
B 1 278 LYS 278 543 543 LYS LYS B . n 
B 1 279 GLN 279 544 544 GLN GLN B . n 
B 1 280 ILE 280 545 545 ILE ILE B . n 
B 1 281 ASP 281 546 546 ASP ASP B . n 
B 1 282 PHE 282 547 547 PHE PHE B . n 
B 1 283 ARG 283 548 548 ARG ARG B . n 
B 1 284 PRO 284 549 549 PRO PRO B . n 
B 1 285 LYS 285 550 550 LYS LYS B . n 
B 1 286 ASP 286 551 551 ASP ASP B . n 
B 1 287 TYR 287 552 552 TYR TYR B . n 
B 1 288 LEU 288 553 553 LEU LEU B . n 
B 1 289 LYS 289 554 554 LYS LYS B . n 
B 1 290 HIS 290 555 555 HIS HIS B . n 
B 1 291 CYS 291 556 556 CYS CYS B . n 
B 1 292 LEU 292 557 557 LEU LEU B . n 
B 1 293 GLU 293 558 558 GLU GLU B . n 
B 1 294 ARG 294 559 559 ARG ARG B . n 
B 1 295 SER 295 560 560 SER SER B . n 
B 1 296 GLU 296 561 561 GLU GLU B . n 
B 1 297 PHE 297 562 562 PHE PHE B . n 
B 1 298 LEU 298 563 563 LEU LEU B . n 
B 1 299 LEU 299 564 564 LEU LEU B . n 
B 1 300 GLU 300 565 565 GLU GLU B . n 
B 1 301 LYS 301 566 566 LYS LYS B . n 
B 1 302 ARG 302 567 567 ARG ARG B . n 
B 1 303 ILE 303 568 568 ILE ILE B . n 
B 1 304 ILE 304 569 569 ILE ILE B . n 
B 1 305 GLN 305 570 570 GLN GLN B . n 
B 1 306 SER 306 571 571 SER SER B . n 
B 1 307 GLY 307 572 572 GLY GLY B . n 
B 1 308 ILE 308 573 573 ILE ILE B . n 
B 1 309 ALA 309 574 574 ALA ALA B . n 
B 1 310 LEU 310 575 575 LEU LEU B . n 
B 1 311 LEU 311 576 576 LEU LEU B . n 
B 1 312 LEU 312 577 577 LEU LEU B . n 
B 1 313 MET 313 578 578 MET MET B . n 
B 1 314 LEU 314 579 579 LEU LEU B . n 
B 1 315 ILE 315 580 580 ILE ILE B . n 
B 1 316 TRP 316 581 581 TRP TRP B . n 
B 1 317 TYR 317 582 582 TYR TYR B . n 
B 1 318 ARG 318 583 583 ARG ARG B . n 
B 1 319 PRO 319 584 584 PRO PRO B . n 
B 1 320 VAL 320 585 585 VAL VAL B . n 
B 1 321 ALA 321 586 586 ALA ALA B . n 
B 1 322 GLU 322 587 587 GLU GLU B . n 
B 1 323 PHE 323 588 588 PHE PHE B . n 
B 1 324 ALA 324 589 589 ALA ALA B . n 
B 1 325 GLN 325 590 590 GLN GLN B . n 
B 1 326 SER 326 591 591 SER SER B . n 
B 1 327 ILE 327 592 592 ILE ILE B . n 
B 1 328 GLN 328 593 593 GLN GLN B . n 
B 1 329 SER 329 594 594 SER SER B . n 
B 1 330 ARG 330 595 595 ARG ARG B . n 
B 1 331 ILE 331 596 596 ILE ILE B . n 
B 1 332 VAL 332 597 597 VAL VAL B . n 
B 1 333 GLU 333 598 598 GLU GLU B . n 
B 1 334 TRP 334 599 599 TRP TRP B . n 
B 1 335 LYS 335 600 600 LYS LYS B . n 
B 1 336 GLU 336 601 601 GLU GLU B . n 
B 1 337 ARG 337 602 602 ARG ARG B . n 
B 1 338 LEU 338 603 603 LEU LEU B . n 
B 1 339 ASP 339 604 604 ASP ASP B . n 
B 1 340 LYS 340 605 605 LYS LYS B . n 
B 1 341 GLU 341 606 606 GLU GLU B . n 
B 1 342 PHE 342 607 607 PHE PHE B . n 
B 1 343 SER 343 608 608 SER SER B . n 
B 1 344 LEU 344 609 609 LEU LEU B . n 
B 1 345 SER 345 610 610 SER SER B . n 
B 1 346 VAL 346 611 611 VAL VAL B . n 
B 1 347 TYR 347 612 612 TYR TYR B . n 
B 1 348 GLN 348 613 613 GLN GLN B . n 
B 1 349 LYS 349 614 614 LYS LYS B . n 
B 1 350 MET 350 615 615 MET MET B . n 
B 1 351 LYS 351 616 616 LYS LYS B . n 
B 1 352 PHE 352 617 617 PHE PHE B . n 
B 1 353 ASN 353 618 618 ASN ASN B . n 
B 1 354 VAL 354 619 619 VAL VAL B . n 
B 1 355 ALA 355 620 620 ALA ALA B . n 
B 1 356 MET 356 621 621 MET MET B . n 
B 1 357 GLY 357 622 622 GLY GLY B . n 
B 1 358 ILE 358 623 623 ILE ILE B . n 
B 1 359 GLY 359 624 624 GLY GLY B . n 
B 1 360 VAL 360 625 625 VAL VAL B . n 
B 1 361 LEU 361 626 626 LEU LEU B . n 
B 1 362 ASP 362 627 627 ASP ASP B . n 
C 1 1   LYS 1   266 266 LYS LYS C . n 
C 1 2   GLN 2   267 267 GLN GLN C . n 
C 1 3   VAL 3   268 268 VAL VAL C . n 
C 1 4   SER 4   269 269 SER SER C . n 
C 1 5   TRP 5   270 270 TRP TRP C . n 
C 1 6   LYS 6   271 271 LYS LYS C . n 
C 1 7   LEU 7   272 272 LEU LEU C . n 
C 1 8   VAL 8   273 273 VAL VAL C . n 
C 1 9   THR 9   274 274 THR THR C . n 
C 1 10  GLU 10  275 275 GLU GLU C . n 
C 1 11  TYR 11  276 276 TYR TYR C . n 
C 1 12  ALA 12  277 277 ALA ALA C . n 
C 1 13  MET 13  278 278 MET MET C . n 
C 1 14  GLU 14  279 279 GLU GLU C . n 
C 1 15  THR 15  280 280 THR THR C . n 
C 1 16  LYS 16  281 281 LYS LYS C . n 
C 1 17  CYS 17  282 282 CYS CYS C . n 
C 1 18  ASP 18  283 283 ASP ASP C . n 
C 1 19  ASP 19  284 284 ASP ASP C . n 
C 1 20  VAL 20  285 285 VAL VAL C . n 
C 1 21  LEU 21  286 286 LEU LEU C . n 
C 1 22  LEU 22  287 287 LEU LEU C . n 
C 1 23  LEU 23  288 288 LEU LEU C . n 
C 1 24  LEU 24  289 289 LEU LEU C . n 
C 1 25  GLY 25  290 290 GLY GLY C . n 
C 1 26  MET 26  291 291 MET MET C . n 
C 1 27  TYR 27  292 292 TYR TYR C . n 
C 1 28  LEU 28  293 293 LEU LEU C . n 
C 1 29  GLU 29  294 294 GLU GLU C . n 
C 1 30  PHE 30  295 295 PHE PHE C . n 
C 1 31  GLN 31  296 296 GLN GLN C . n 
C 1 32  TYR 32  297 297 TYR TYR C . n 
C 1 33  SER 33  298 298 SER SER C . n 
C 1 34  PHE 34  299 299 PHE PHE C . n 
C 1 35  GLU 35  300 300 GLU GLU C . n 
C 1 36  MET 36  301 301 MET MET C . n 
C 1 37  CYS 37  302 302 CYS CYS C . n 
C 1 38  LEU 38  303 303 LEU LEU C . n 
C 1 39  LYS 39  304 304 LYS LYS C . n 
C 1 40  CYS 40  305 305 CYS CYS C . n 
C 1 41  ILE 41  306 306 ILE ILE C . n 
C 1 42  LYS 42  307 307 LYS LYS C . n 
C 1 43  LYS 43  308 308 LYS LYS C . n 
C 1 44  GLU 44  309 309 GLU GLU C . n 
C 1 45  GLN 45  310 310 GLN GLN C . n 
C 1 46  PRO 46  311 311 PRO PRO C . n 
C 1 47  SER 47  312 312 SER SER C . n 
C 1 48  HIS 48  313 313 HIS HIS C . n 
C 1 49  TYR 49  314 314 TYR TYR C . n 
C 1 50  LYS 50  315 315 LYS LYS C . n 
C 1 51  TYR 51  316 316 TYR TYR C . n 
C 1 52  HIS 52  317 317 HIS HIS C . n 
C 1 53  GLU 53  318 318 GLU GLU C . n 
C 1 54  LYS 54  319 319 LYS LYS C . n 
C 1 55  HIS 55  320 320 HIS HIS C . n 
C 1 56  TYR 56  321 321 TYR TYR C . n 
C 1 57  ALA 57  322 322 ALA ALA C . n 
C 1 58  ASN 58  323 323 ASN ASN C . n 
C 1 59  ALA 59  324 324 ALA ALA C . n 
C 1 60  ALA 60  325 325 ALA ALA C . n 
C 1 61  ILE 61  326 326 ILE ILE C . n 
C 1 62  PHE 62  327 327 PHE PHE C . n 
C 1 63  ALA 63  328 328 ALA ALA C . n 
C 1 64  ASP 64  329 329 ASP ASP C . n 
C 1 65  SER 65  330 330 SER SER C . n 
C 1 66  LYS 66  331 331 LYS LYS C . n 
C 1 67  ASN 67  332 332 ASN ASN C . n 
C 1 68  GLN 68  333 333 GLN GLN C . n 
C 1 69  LYS 69  334 334 LYS LYS C . n 
C 1 70  THR 70  335 335 THR THR C . n 
C 1 71  ILE 71  336 336 ILE ILE C . n 
C 1 72  CYS 72  337 337 CYS CYS C . n 
C 1 73  GLN 73  338 338 GLN GLN C . n 
C 1 74  GLN 74  339 339 GLN GLN C . n 
C 1 75  ALA 75  340 340 ALA ALA C . n 
C 1 76  VAL 76  341 341 VAL VAL C . n 
C 1 77  ASP 77  342 342 ASP ASP C . n 
C 1 78  THR 78  343 343 THR THR C . n 
C 1 79  VAL 79  344 344 VAL VAL C . n 
C 1 80  LEU 80  345 345 LEU LEU C . n 
C 1 81  ALA 81  346 346 ALA ALA C . n 
C 1 82  LYS 82  347 347 LYS LYS C . n 
C 1 83  LYS 83  348 348 LYS LYS C . n 
C 1 84  ARG 84  349 349 ARG ARG C . n 
C 1 85  VAL 85  350 350 VAL VAL C . n 
C 1 86  ASP 86  351 351 ASP ASP C . n 
C 1 87  SER 87  352 352 SER SER C . n 
C 1 88  LEU 88  353 353 LEU LEU C . n 
C 1 89  GLN 89  354 354 GLN GLN C . n 
C 1 90  LEU 90  355 355 LEU LEU C . n 
C 1 91  THR 91  356 356 THR THR C . n 
C 1 92  ARG 92  357 357 ARG ARG C . n 
C 1 93  GLU 93  358 358 GLU GLU C . n 
C 1 94  GLN 94  359 359 GLN GLN C . n 
C 1 95  MET 95  360 360 MET MET C . n 
C 1 96  LEU 96  361 361 LEU LEU C . n 
C 1 97  THR 97  362 362 THR THR C . n 
C 1 98  ASN 98  363 363 ASN ASN C . n 
C 1 99  ARG 99  364 364 ARG ARG C . n 
C 1 100 PHE 100 365 365 PHE PHE C . n 
C 1 101 ASN 101 366 366 ASN ASN C . n 
C 1 102 ASP 102 367 367 ASP ASP C . n 
C 1 103 LEU 103 368 368 LEU LEU C . n 
C 1 104 LEU 104 369 369 LEU LEU C . n 
C 1 105 ASP 105 370 370 ASP ASP C . n 
C 1 106 ARG 106 371 371 ARG ARG C . n 
C 1 107 MET 107 372 372 MET MET C . n 
C 1 108 ASP 108 373 373 ASP ASP C . n 
C 1 109 ILE 109 374 374 ILE ILE C . n 
C 1 110 MET 110 375 375 MET MET C . n 
C 1 111 PHE 111 376 376 PHE PHE C . n 
C 1 112 GLY 112 377 377 GLY GLY C . n 
C 1 113 SER 113 378 378 SER SER C . n 
C 1 114 THR 114 379 379 THR THR C . n 
C 1 115 GLY 115 380 380 GLY GLY C . n 
C 1 116 SER 116 381 381 SER SER C . n 
C 1 117 ALA 117 382 382 ALA ALA C . n 
C 1 118 ASP 118 383 383 ASP ASP C . n 
C 1 119 ILE 119 384 384 ILE ILE C . n 
C 1 120 GLU 120 385 385 GLU GLU C . n 
C 1 121 GLU 121 386 386 GLU GLU C . n 
C 1 122 TRP 122 387 387 TRP TRP C . n 
C 1 123 MET 123 388 388 MET MET C . n 
C 1 124 ALA 124 389 389 ALA ALA C . n 
C 1 125 GLY 125 390 390 GLY GLY C . n 
C 1 126 VAL 126 391 391 VAL VAL C . n 
C 1 127 ALA 127 392 392 ALA ALA C . n 
C 1 128 TRP 128 393 393 TRP TRP C . n 
C 1 129 LEU 129 394 394 LEU LEU C . n 
C 1 130 HIS 130 395 395 HIS HIS C . n 
C 1 131 CYS 131 396 396 CYS CYS C . n 
C 1 132 LEU 132 397 397 LEU LEU C . n 
C 1 133 LEU 133 398 398 LEU LEU C . n 
C 1 134 PRO 134 399 399 PRO PRO C . n 
C 1 135 LYS 135 400 400 LYS LYS C . n 
C 1 136 MET 136 401 401 MET MET C . n 
C 1 137 ASP 137 402 402 ASP ASP C . n 
C 1 138 SER 138 403 403 SER SER C . n 
C 1 139 VAL 139 404 404 VAL VAL C . n 
C 1 140 VAL 140 405 405 VAL VAL C . n 
C 1 141 TYR 141 406 406 TYR TYR C . n 
C 1 142 ASP 142 407 407 ASP ASP C . n 
C 1 143 PHE 143 408 408 PHE PHE C . n 
C 1 144 LEU 144 409 409 LEU LEU C . n 
C 1 145 LYS 145 410 410 LYS LYS C . n 
C 1 146 CYS 146 411 411 CYS CYS C . n 
C 1 147 MET 147 412 412 MET MET C . n 
C 1 148 VAL 148 413 413 VAL VAL C . n 
C 1 149 TYR 149 414 414 TYR TYR C . n 
C 1 150 ASN 150 415 415 ASN ASN C . n 
C 1 151 ILE 151 416 416 ILE ILE C . n 
C 1 152 PRO 152 417 417 PRO PRO C . n 
C 1 153 LYS 153 418 418 LYS LYS C . n 
C 1 154 LYS 154 419 419 LYS LYS C . n 
C 1 155 ARG 155 420 420 ARG ARG C . n 
C 1 156 TYR 156 421 421 TYR TYR C . n 
C 1 157 TRP 157 422 422 TRP TRP C . n 
C 1 158 LEU 158 423 423 LEU LEU C . n 
C 1 159 PHE 159 424 424 PHE PHE C . n 
C 1 160 LYS 160 425 425 LYS LYS C . n 
C 1 161 GLY 161 426 426 GLY GLY C . n 
C 1 162 PRO 162 427 427 PRO PRO C . n 
C 1 163 ILE 163 428 428 ILE ILE C . n 
C 1 164 ASP 164 429 429 ASP ASP C . n 
C 1 165 SER 165 430 430 SER SER C . n 
C 1 166 GLY 166 431 431 GLY GLY C . n 
C 1 167 LYS 167 432 432 LYS LYS C . n 
C 1 168 THR 168 433 433 THR THR C . n 
C 1 169 THR 169 434 434 THR THR C . n 
C 1 170 LEU 170 435 435 LEU LEU C . n 
C 1 171 ALA 171 436 436 ALA ALA C . n 
C 1 172 ALA 172 437 437 ALA ALA C . n 
C 1 173 ALA 173 438 438 ALA ALA C . n 
C 1 174 LEU 174 439 439 LEU LEU C . n 
C 1 175 LEU 175 440 440 LEU LEU C . n 
C 1 176 GLU 176 441 441 GLU GLU C . n 
C 1 177 LEU 177 442 442 LEU LEU C . n 
C 1 178 CYS 178 443 443 CYS CYS C . n 
C 1 179 GLY 179 444 444 GLY GLY C . n 
C 1 180 GLY 180 445 445 GLY GLY C . n 
C 1 181 LYS 181 446 446 LYS LYS C . n 
C 1 182 ALA 182 447 447 ALA ALA C . n 
C 1 183 LEU 183 448 448 LEU LEU C . n 
C 1 184 ASN 184 449 449 ASN ASN C . n 
C 1 185 VAL 185 450 450 VAL VAL C . n 
C 1 186 ASN 186 451 451 ASN ASN C . n 
C 1 187 LEU 187 452 452 LEU LEU C . n 
C 1 188 PRO 188 453 453 PRO PRO C . n 
C 1 189 LEU 189 454 454 LEU LEU C . n 
C 1 190 ASP 190 455 455 ASP ASP C . n 
C 1 191 ARG 191 456 456 ARG ARG C . n 
C 1 192 LEU 192 457 457 LEU LEU C . n 
C 1 193 ASN 193 458 458 ASN ASN C . n 
C 1 194 PHE 194 459 459 PHE PHE C . n 
C 1 195 GLU 195 460 460 GLU GLU C . n 
C 1 196 LEU 196 461 461 LEU LEU C . n 
C 1 197 GLY 197 462 462 GLY GLY C . n 
C 1 198 VAL 198 463 463 VAL VAL C . n 
C 1 199 ALA 199 464 464 ALA ALA C . n 
C 1 200 ILE 200 465 465 ILE ILE C . n 
C 1 201 ASP 201 466 466 ASP ASP C . n 
C 1 202 GLN 202 467 467 GLN GLN C . n 
C 1 203 PHE 203 468 468 PHE PHE C . n 
C 1 204 LEU 204 469 469 LEU LEU C . n 
C 1 205 VAL 205 470 470 VAL VAL C . n 
C 1 206 VAL 206 471 471 VAL VAL C . n 
C 1 207 PHE 207 472 472 PHE PHE C . n 
C 1 208 GLU 208 473 473 GLU GLU C . n 
C 1 209 ASP 209 474 474 ASP ASP C . n 
C 1 210 VAL 210 475 475 VAL VAL C . n 
C 1 211 LYS 211 476 476 LYS LYS C . n 
C 1 212 GLY 212 477 477 GLY GLY C . n 
C 1 213 THR 213 478 478 THR THR C . n 
C 1 214 GLY 214 479 479 GLY GLY C . n 
C 1 215 GLY 215 480 480 GLY GLY C . n 
C 1 216 GLU 216 481 481 GLU GLU C . n 
C 1 217 SER 217 482 482 SER SER C . n 
C 1 218 ARG 218 483 483 ARG ARG C . n 
C 1 219 ASP 219 484 484 ASP ASP C . n 
C 1 220 LEU 220 485 485 LEU LEU C . n 
C 1 221 PRO 221 486 486 PRO PRO C . n 
C 1 222 SER 222 487 487 SER SER C . n 
C 1 223 GLY 223 488 488 GLY GLY C . n 
C 1 224 GLN 224 489 489 GLN GLN C . n 
C 1 225 GLY 225 490 490 GLY GLY C . n 
C 1 226 ILE 226 491 491 ILE ILE C . n 
C 1 227 ASN 227 492 492 ASN ASN C . n 
C 1 228 ASN 228 493 493 ASN ASN C . n 
C 1 229 LEU 229 494 494 LEU LEU C . n 
C 1 230 ASP 230 495 495 ASP ASP C . n 
C 1 231 ASN 231 496 496 ASN ASN C . n 
C 1 232 LEU 232 497 497 LEU LEU C . n 
C 1 233 ARG 233 498 498 ARG ARG C . n 
C 1 234 ASP 234 499 499 ASP ASP C . n 
C 1 235 TYR 235 500 500 TYR TYR C . n 
C 1 236 LEU 236 501 501 LEU LEU C . n 
C 1 237 ASP 237 502 502 ASP ASP C . n 
C 1 238 GLY 238 503 503 GLY GLY C . n 
C 1 239 SER 239 504 504 SER SER C . n 
C 1 240 VAL 240 505 505 VAL VAL C . n 
C 1 241 LYS 241 506 506 LYS LYS C . n 
C 1 242 VAL 242 507 507 VAL VAL C . n 
C 1 243 ASN 243 508 508 ASN ASN C . n 
C 1 244 LEU 244 509 509 LEU LEU C . n 
C 1 245 GLU 245 510 510 GLU GLU C . n 
C 1 246 LYS 246 511 511 LYS LYS C . n 
C 1 247 LYS 247 512 512 LYS LYS C . n 
C 1 248 HIS 248 513 513 HIS HIS C . n 
C 1 249 LEU 249 514 514 LEU LEU C . n 
C 1 250 ASN 250 515 515 ASN ASN C . n 
C 1 251 LYS 251 516 516 LYS LYS C . n 
C 1 252 ARG 252 517 517 ARG ARG C . n 
C 1 253 THR 253 518 518 THR THR C . n 
C 1 254 GLN 254 519 519 GLN GLN C . n 
C 1 255 ILE 255 520 520 ILE ILE C . n 
C 1 256 PHE 256 521 521 PHE PHE C . n 
C 1 257 PRO 257 522 522 PRO PRO C . n 
C 1 258 PRO 258 523 523 PRO PRO C . n 
C 1 259 GLY 259 524 524 GLY GLY C . n 
C 1 260 ILE 260 525 525 ILE ILE C . n 
C 1 261 VAL 261 526 526 VAL VAL C . n 
C 1 262 THR 262 527 527 THR THR C . n 
C 1 263 MET 263 528 528 MET MET C . n 
C 1 264 ASN 264 529 529 ASN ASN C . n 
C 1 265 GLU 265 530 530 GLU GLU C . n 
C 1 266 TYR 266 531 531 TYR TYR C . n 
C 1 267 SER 267 532 532 SER SER C . n 
C 1 268 VAL 268 533 533 VAL VAL C . n 
C 1 269 PRO 269 534 534 PRO PRO C . n 
C 1 270 LYS 270 535 535 LYS LYS C . n 
C 1 271 THR 271 536 536 THR THR C . n 
C 1 272 LEU 272 537 537 LEU LEU C . n 
C 1 273 GLN 273 538 538 GLN GLN C . n 
C 1 274 ALA 274 539 539 ALA ALA C . n 
C 1 275 ARG 275 540 540 ARG ARG C . n 
C 1 276 PHE 276 541 541 PHE PHE C . n 
C 1 277 VAL 277 542 542 VAL VAL C . n 
C 1 278 LYS 278 543 543 LYS LYS C . n 
C 1 279 GLN 279 544 544 GLN GLN C . n 
C 1 280 ILE 280 545 545 ILE ILE C . n 
C 1 281 ASP 281 546 546 ASP ASP C . n 
C 1 282 PHE 282 547 547 PHE PHE C . n 
C 1 283 ARG 283 548 548 ARG ARG C . n 
C 1 284 PRO 284 549 549 PRO PRO C . n 
C 1 285 LYS 285 550 550 LYS LYS C . n 
C 1 286 ASP 286 551 551 ASP ASP C . n 
C 1 287 TYR 287 552 552 TYR TYR C . n 
C 1 288 LEU 288 553 553 LEU LEU C . n 
C 1 289 LYS 289 554 554 LYS LYS C . n 
C 1 290 HIS 290 555 555 HIS HIS C . n 
C 1 291 CYS 291 556 556 CYS CYS C . n 
C 1 292 LEU 292 557 557 LEU LEU C . n 
C 1 293 GLU 293 558 558 GLU GLU C . n 
C 1 294 ARG 294 559 559 ARG ARG C . n 
C 1 295 SER 295 560 560 SER SER C . n 
C 1 296 GLU 296 561 561 GLU GLU C . n 
C 1 297 PHE 297 562 562 PHE PHE C . n 
C 1 298 LEU 298 563 563 LEU LEU C . n 
C 1 299 LEU 299 564 564 LEU LEU C . n 
C 1 300 GLU 300 565 565 GLU GLU C . n 
C 1 301 LYS 301 566 566 LYS LYS C . n 
C 1 302 ARG 302 567 567 ARG ARG C . n 
C 1 303 ILE 303 568 568 ILE ILE C . n 
C 1 304 ILE 304 569 569 ILE ILE C . n 
C 1 305 GLN 305 570 570 GLN GLN C . n 
C 1 306 SER 306 571 571 SER SER C . n 
C 1 307 GLY 307 572 572 GLY GLY C . n 
C 1 308 ILE 308 573 573 ILE ILE C . n 
C 1 309 ALA 309 574 574 ALA ALA C . n 
C 1 310 LEU 310 575 575 LEU LEU C . n 
C 1 311 LEU 311 576 576 LEU LEU C . n 
C 1 312 LEU 312 577 577 LEU LEU C . n 
C 1 313 MET 313 578 578 MET MET C . n 
C 1 314 LEU 314 579 579 LEU LEU C . n 
C 1 315 ILE 315 580 580 ILE ILE C . n 
C 1 316 TRP 316 581 581 TRP TRP C . n 
C 1 317 TYR 317 582 582 TYR TYR C . n 
C 1 318 ARG 318 583 583 ARG ARG C . n 
C 1 319 PRO 319 584 584 PRO PRO C . n 
C 1 320 VAL 320 585 585 VAL VAL C . n 
C 1 321 ALA 321 586 586 ALA ALA C . n 
C 1 322 GLU 322 587 587 GLU GLU C . n 
C 1 323 PHE 323 588 588 PHE PHE C . n 
C 1 324 ALA 324 589 589 ALA ALA C . n 
C 1 325 GLN 325 590 590 GLN GLN C . n 
C 1 326 SER 326 591 591 SER SER C . n 
C 1 327 ILE 327 592 592 ILE ILE C . n 
C 1 328 GLN 328 593 593 GLN GLN C . n 
C 1 329 SER 329 594 594 SER SER C . n 
C 1 330 ARG 330 595 595 ARG ARG C . n 
C 1 331 ILE 331 596 596 ILE ILE C . n 
C 1 332 VAL 332 597 597 VAL VAL C . n 
C 1 333 GLU 333 598 598 GLU GLU C . n 
C 1 334 TRP 334 599 599 TRP TRP C . n 
C 1 335 LYS 335 600 600 LYS LYS C . n 
C 1 336 GLU 336 601 601 GLU GLU C . n 
C 1 337 ARG 337 602 602 ARG ARG C . n 
C 1 338 LEU 338 603 603 LEU LEU C . n 
C 1 339 ASP 339 604 604 ASP ASP C . n 
C 1 340 LYS 340 605 605 LYS LYS C . n 
C 1 341 GLU 341 606 606 GLU GLU C . n 
C 1 342 PHE 342 607 607 PHE PHE C . n 
C 1 343 SER 343 608 608 SER SER C . n 
C 1 344 LEU 344 609 609 LEU LEU C . n 
C 1 345 SER 345 610 610 SER SER C . n 
C 1 346 VAL 346 611 611 VAL VAL C . n 
C 1 347 TYR 347 612 612 TYR TYR C . n 
C 1 348 GLN 348 613 613 GLN GLN C . n 
C 1 349 LYS 349 614 614 LYS LYS C . n 
C 1 350 MET 350 615 615 MET MET C . n 
C 1 351 LYS 351 616 616 LYS LYS C . n 
C 1 352 PHE 352 617 617 PHE PHE C . n 
C 1 353 ASN 353 618 618 ASN ASN C . n 
C 1 354 VAL 354 619 619 VAL VAL C . n 
C 1 355 ALA 355 620 620 ALA ALA C . n 
C 1 356 MET 356 621 621 MET MET C . n 
C 1 357 GLY 357 622 622 GLY GLY C . n 
C 1 358 ILE 358 623 623 ILE ILE C . n 
C 1 359 GLY 359 624 624 GLY GLY C . n 
C 1 360 VAL 360 625 625 VAL VAL C . n 
C 1 361 LEU 361 626 626 LEU LEU C . n 
C 1 362 ASP 362 627 627 ASP ASP C . n 
D 1 1   LYS 1   266 266 LYS LYS D . n 
D 1 2   GLN 2   267 267 GLN GLN D . n 
D 1 3   VAL 3   268 268 VAL VAL D . n 
D 1 4   SER 4   269 269 SER SER D . n 
D 1 5   TRP 5   270 270 TRP TRP D . n 
D 1 6   LYS 6   271 271 LYS LYS D . n 
D 1 7   LEU 7   272 272 LEU LEU D . n 
D 1 8   VAL 8   273 273 VAL VAL D . n 
D 1 9   THR 9   274 274 THR THR D . n 
D 1 10  GLU 10  275 275 GLU GLU D . n 
D 1 11  TYR 11  276 276 TYR TYR D . n 
D 1 12  ALA 12  277 277 ALA ALA D . n 
D 1 13  MET 13  278 278 MET MET D . n 
D 1 14  GLU 14  279 279 GLU GLU D . n 
D 1 15  THR 15  280 280 THR THR D . n 
D 1 16  LYS 16  281 281 LYS LYS D . n 
D 1 17  CYS 17  282 282 CYS CYS D . n 
D 1 18  ASP 18  283 283 ASP ASP D . n 
D 1 19  ASP 19  284 284 ASP ASP D . n 
D 1 20  VAL 20  285 285 VAL VAL D . n 
D 1 21  LEU 21  286 286 LEU LEU D . n 
D 1 22  LEU 22  287 287 LEU LEU D . n 
D 1 23  LEU 23  288 288 LEU LEU D . n 
D 1 24  LEU 24  289 289 LEU LEU D . n 
D 1 25  GLY 25  290 290 GLY GLY D . n 
D 1 26  MET 26  291 291 MET MET D . n 
D 1 27  TYR 27  292 292 TYR TYR D . n 
D 1 28  LEU 28  293 293 LEU LEU D . n 
D 1 29  GLU 29  294 294 GLU GLU D . n 
D 1 30  PHE 30  295 295 PHE PHE D . n 
D 1 31  GLN 31  296 296 GLN GLN D . n 
D 1 32  TYR 32  297 297 TYR TYR D . n 
D 1 33  SER 33  298 298 SER SER D . n 
D 1 34  PHE 34  299 299 PHE PHE D . n 
D 1 35  GLU 35  300 300 GLU GLU D . n 
D 1 36  MET 36  301 301 MET MET D . n 
D 1 37  CYS 37  302 302 CYS CYS D . n 
D 1 38  LEU 38  303 303 LEU LEU D . n 
D 1 39  LYS 39  304 304 LYS LYS D . n 
D 1 40  CYS 40  305 305 CYS CYS D . n 
D 1 41  ILE 41  306 306 ILE ILE D . n 
D 1 42  LYS 42  307 307 LYS LYS D . n 
D 1 43  LYS 43  308 308 LYS LYS D . n 
D 1 44  GLU 44  309 309 GLU GLU D . n 
D 1 45  GLN 45  310 310 GLN GLN D . n 
D 1 46  PRO 46  311 311 PRO PRO D . n 
D 1 47  SER 47  312 312 SER SER D . n 
D 1 48  HIS 48  313 313 HIS HIS D . n 
D 1 49  TYR 49  314 314 TYR TYR D . n 
D 1 50  LYS 50  315 315 LYS LYS D . n 
D 1 51  TYR 51  316 316 TYR TYR D . n 
D 1 52  HIS 52  317 317 HIS HIS D . n 
D 1 53  GLU 53  318 318 GLU GLU D . n 
D 1 54  LYS 54  319 319 LYS LYS D . n 
D 1 55  HIS 55  320 320 HIS HIS D . n 
D 1 56  TYR 56  321 321 TYR TYR D . n 
D 1 57  ALA 57  322 322 ALA ALA D . n 
D 1 58  ASN 58  323 323 ASN ASN D . n 
D 1 59  ALA 59  324 324 ALA ALA D . n 
D 1 60  ALA 60  325 325 ALA ALA D . n 
D 1 61  ILE 61  326 326 ILE ILE D . n 
D 1 62  PHE 62  327 327 PHE PHE D . n 
D 1 63  ALA 63  328 328 ALA ALA D . n 
D 1 64  ASP 64  329 329 ASP ASP D . n 
D 1 65  SER 65  330 330 SER SER D . n 
D 1 66  LYS 66  331 331 LYS LYS D . n 
D 1 67  ASN 67  332 332 ASN ASN D . n 
D 1 68  GLN 68  333 333 GLN GLN D . n 
D 1 69  LYS 69  334 334 LYS LYS D . n 
D 1 70  THR 70  335 335 THR THR D . n 
D 1 71  ILE 71  336 336 ILE ILE D . n 
D 1 72  CYS 72  337 337 CYS CYS D . n 
D 1 73  GLN 73  338 338 GLN GLN D . n 
D 1 74  GLN 74  339 339 GLN GLN D . n 
D 1 75  ALA 75  340 340 ALA ALA D . n 
D 1 76  VAL 76  341 341 VAL VAL D . n 
D 1 77  ASP 77  342 342 ASP ASP D . n 
D 1 78  THR 78  343 343 THR THR D . n 
D 1 79  VAL 79  344 344 VAL VAL D . n 
D 1 80  LEU 80  345 345 LEU LEU D . n 
D 1 81  ALA 81  346 346 ALA ALA D . n 
D 1 82  LYS 82  347 347 LYS LYS D . n 
D 1 83  LYS 83  348 348 LYS LYS D . n 
D 1 84  ARG 84  349 349 ARG ARG D . n 
D 1 85  VAL 85  350 350 VAL VAL D . n 
D 1 86  ASP 86  351 351 ASP ASP D . n 
D 1 87  SER 87  352 352 SER SER D . n 
D 1 88  LEU 88  353 353 LEU LEU D . n 
D 1 89  GLN 89  354 354 GLN GLN D . n 
D 1 90  LEU 90  355 355 LEU LEU D . n 
D 1 91  THR 91  356 356 THR THR D . n 
D 1 92  ARG 92  357 357 ARG ARG D . n 
D 1 93  GLU 93  358 358 GLU GLU D . n 
D 1 94  GLN 94  359 359 GLN GLN D . n 
D 1 95  MET 95  360 360 MET MET D . n 
D 1 96  LEU 96  361 361 LEU LEU D . n 
D 1 97  THR 97  362 362 THR THR D . n 
D 1 98  ASN 98  363 363 ASN ASN D . n 
D 1 99  ARG 99  364 364 ARG ARG D . n 
D 1 100 PHE 100 365 365 PHE PHE D . n 
D 1 101 ASN 101 366 366 ASN ASN D . n 
D 1 102 ASP 102 367 367 ASP ASP D . n 
D 1 103 LEU 103 368 368 LEU LEU D . n 
D 1 104 LEU 104 369 369 LEU LEU D . n 
D 1 105 ASP 105 370 370 ASP ASP D . n 
D 1 106 ARG 106 371 371 ARG ARG D . n 
D 1 107 MET 107 372 372 MET MET D . n 
D 1 108 ASP 108 373 373 ASP ASP D . n 
D 1 109 ILE 109 374 374 ILE ILE D . n 
D 1 110 MET 110 375 375 MET MET D . n 
D 1 111 PHE 111 376 376 PHE PHE D . n 
D 1 112 GLY 112 377 377 GLY GLY D . n 
D 1 113 SER 113 378 378 SER SER D . n 
D 1 114 THR 114 379 379 THR THR D . n 
D 1 115 GLY 115 380 380 GLY GLY D . n 
D 1 116 SER 116 381 381 SER SER D . n 
D 1 117 ALA 117 382 382 ALA ALA D . n 
D 1 118 ASP 118 383 383 ASP ASP D . n 
D 1 119 ILE 119 384 384 ILE ILE D . n 
D 1 120 GLU 120 385 385 GLU GLU D . n 
D 1 121 GLU 121 386 386 GLU GLU D . n 
D 1 122 TRP 122 387 387 TRP TRP D . n 
D 1 123 MET 123 388 388 MET MET D . n 
D 1 124 ALA 124 389 389 ALA ALA D . n 
D 1 125 GLY 125 390 390 GLY GLY D . n 
D 1 126 VAL 126 391 391 VAL VAL D . n 
D 1 127 ALA 127 392 392 ALA ALA D . n 
D 1 128 TRP 128 393 393 TRP TRP D . n 
D 1 129 LEU 129 394 394 LEU LEU D . n 
D 1 130 HIS 130 395 395 HIS HIS D . n 
D 1 131 CYS 131 396 396 CYS CYS D . n 
D 1 132 LEU 132 397 397 LEU LEU D . n 
D 1 133 LEU 133 398 398 LEU LEU D . n 
D 1 134 PRO 134 399 399 PRO PRO D . n 
D 1 135 LYS 135 400 400 LYS LYS D . n 
D 1 136 MET 136 401 401 MET MET D . n 
D 1 137 ASP 137 402 402 ASP ASP D . n 
D 1 138 SER 138 403 403 SER SER D . n 
D 1 139 VAL 139 404 404 VAL VAL D . n 
D 1 140 VAL 140 405 405 VAL VAL D . n 
D 1 141 TYR 141 406 406 TYR TYR D . n 
D 1 142 ASP 142 407 407 ASP ASP D . n 
D 1 143 PHE 143 408 408 PHE PHE D . n 
D 1 144 LEU 144 409 409 LEU LEU D . n 
D 1 145 LYS 145 410 410 LYS LYS D . n 
D 1 146 CYS 146 411 411 CYS CYS D . n 
D 1 147 MET 147 412 412 MET MET D . n 
D 1 148 VAL 148 413 413 VAL VAL D . n 
D 1 149 TYR 149 414 414 TYR TYR D . n 
D 1 150 ASN 150 415 415 ASN ASN D . n 
D 1 151 ILE 151 416 416 ILE ILE D . n 
D 1 152 PRO 152 417 417 PRO PRO D . n 
D 1 153 LYS 153 418 418 LYS LYS D . n 
D 1 154 LYS 154 419 419 LYS LYS D . n 
D 1 155 ARG 155 420 420 ARG ARG D . n 
D 1 156 TYR 156 421 421 TYR TYR D . n 
D 1 157 TRP 157 422 422 TRP TRP D . n 
D 1 158 LEU 158 423 423 LEU LEU D . n 
D 1 159 PHE 159 424 424 PHE PHE D . n 
D 1 160 LYS 160 425 425 LYS LYS D . n 
D 1 161 GLY 161 426 426 GLY GLY D . n 
D 1 162 PRO 162 427 427 PRO PRO D . n 
D 1 163 ILE 163 428 428 ILE ILE D . n 
D 1 164 ASP 164 429 429 ASP ASP D . n 
D 1 165 SER 165 430 430 SER SER D . n 
D 1 166 GLY 166 431 431 GLY GLY D . n 
D 1 167 LYS 167 432 432 LYS LYS D . n 
D 1 168 THR 168 433 433 THR THR D . n 
D 1 169 THR 169 434 434 THR THR D . n 
D 1 170 LEU 170 435 435 LEU LEU D . n 
D 1 171 ALA 171 436 436 ALA ALA D . n 
D 1 172 ALA 172 437 437 ALA ALA D . n 
D 1 173 ALA 173 438 438 ALA ALA D . n 
D 1 174 LEU 174 439 439 LEU LEU D . n 
D 1 175 LEU 175 440 440 LEU LEU D . n 
D 1 176 GLU 176 441 441 GLU GLU D . n 
D 1 177 LEU 177 442 442 LEU LEU D . n 
D 1 178 CYS 178 443 443 CYS CYS D . n 
D 1 179 GLY 179 444 444 GLY GLY D . n 
D 1 180 GLY 180 445 445 GLY GLY D . n 
D 1 181 LYS 181 446 446 LYS LYS D . n 
D 1 182 ALA 182 447 447 ALA ALA D . n 
D 1 183 LEU 183 448 448 LEU LEU D . n 
D 1 184 ASN 184 449 449 ASN ASN D . n 
D 1 185 VAL 185 450 450 VAL VAL D . n 
D 1 186 ASN 186 451 451 ASN ASN D . n 
D 1 187 LEU 187 452 452 LEU LEU D . n 
D 1 188 PRO 188 453 453 PRO PRO D . n 
D 1 189 LEU 189 454 454 LEU LEU D . n 
D 1 190 ASP 190 455 455 ASP ASP D . n 
D 1 191 ARG 191 456 456 ARG ARG D . n 
D 1 192 LEU 192 457 457 LEU LEU D . n 
D 1 193 ASN 193 458 458 ASN ASN D . n 
D 1 194 PHE 194 459 459 PHE PHE D . n 
D 1 195 GLU 195 460 460 GLU GLU D . n 
D 1 196 LEU 196 461 461 LEU LEU D . n 
D 1 197 GLY 197 462 462 GLY GLY D . n 
D 1 198 VAL 198 463 463 VAL VAL D . n 
D 1 199 ALA 199 464 464 ALA ALA D . n 
D 1 200 ILE 200 465 465 ILE ILE D . n 
D 1 201 ASP 201 466 466 ASP ASP D . n 
D 1 202 GLN 202 467 467 GLN GLN D . n 
D 1 203 PHE 203 468 468 PHE PHE D . n 
D 1 204 LEU 204 469 469 LEU LEU D . n 
D 1 205 VAL 205 470 470 VAL VAL D . n 
D 1 206 VAL 206 471 471 VAL VAL D . n 
D 1 207 PHE 207 472 472 PHE PHE D . n 
D 1 208 GLU 208 473 473 GLU GLU D . n 
D 1 209 ASP 209 474 474 ASP ASP D . n 
D 1 210 VAL 210 475 475 VAL VAL D . n 
D 1 211 LYS 211 476 476 LYS LYS D . n 
D 1 212 GLY 212 477 477 GLY GLY D . n 
D 1 213 THR 213 478 478 THR THR D . n 
D 1 214 GLY 214 479 479 GLY GLY D . n 
D 1 215 GLY 215 480 480 GLY GLY D . n 
D 1 216 GLU 216 481 481 GLU GLU D . n 
D 1 217 SER 217 482 482 SER SER D . n 
D 1 218 ARG 218 483 483 ARG ARG D . n 
D 1 219 ASP 219 484 484 ASP ASP D . n 
D 1 220 LEU 220 485 485 LEU LEU D . n 
D 1 221 PRO 221 486 486 PRO PRO D . n 
D 1 222 SER 222 487 487 SER SER D . n 
D 1 223 GLY 223 488 488 GLY GLY D . n 
D 1 224 GLN 224 489 489 GLN GLN D . n 
D 1 225 GLY 225 490 490 GLY GLY D . n 
D 1 226 ILE 226 491 491 ILE ILE D . n 
D 1 227 ASN 227 492 492 ASN ASN D . n 
D 1 228 ASN 228 493 493 ASN ASN D . n 
D 1 229 LEU 229 494 494 LEU LEU D . n 
D 1 230 ASP 230 495 495 ASP ASP D . n 
D 1 231 ASN 231 496 496 ASN ASN D . n 
D 1 232 LEU 232 497 497 LEU LEU D . n 
D 1 233 ARG 233 498 498 ARG ARG D . n 
D 1 234 ASP 234 499 499 ASP ASP D . n 
D 1 235 TYR 235 500 500 TYR TYR D . n 
D 1 236 LEU 236 501 501 LEU LEU D . n 
D 1 237 ASP 237 502 502 ASP ASP D . n 
D 1 238 GLY 238 503 503 GLY GLY D . n 
D 1 239 SER 239 504 504 SER SER D . n 
D 1 240 VAL 240 505 505 VAL VAL D . n 
D 1 241 LYS 241 506 506 LYS LYS D . n 
D 1 242 VAL 242 507 507 VAL VAL D . n 
D 1 243 ASN 243 508 508 ASN ASN D . n 
D 1 244 LEU 244 509 509 LEU LEU D . n 
D 1 245 GLU 245 510 510 GLU GLU D . n 
D 1 246 LYS 246 511 511 LYS LYS D . n 
D 1 247 LYS 247 512 512 LYS LYS D . n 
D 1 248 HIS 248 513 513 HIS HIS D . n 
D 1 249 LEU 249 514 514 LEU LEU D . n 
D 1 250 ASN 250 515 515 ASN ASN D . n 
D 1 251 LYS 251 516 516 LYS LYS D . n 
D 1 252 ARG 252 517 517 ARG ARG D . n 
D 1 253 THR 253 518 518 THR THR D . n 
D 1 254 GLN 254 519 519 GLN GLN D . n 
D 1 255 ILE 255 520 520 ILE ILE D . n 
D 1 256 PHE 256 521 521 PHE PHE D . n 
D 1 257 PRO 257 522 522 PRO PRO D . n 
D 1 258 PRO 258 523 523 PRO PRO D . n 
D 1 259 GLY 259 524 524 GLY GLY D . n 
D 1 260 ILE 260 525 525 ILE ILE D . n 
D 1 261 VAL 261 526 526 VAL VAL D . n 
D 1 262 THR 262 527 527 THR THR D . n 
D 1 263 MET 263 528 528 MET MET D . n 
D 1 264 ASN 264 529 529 ASN ASN D . n 
D 1 265 GLU 265 530 530 GLU GLU D . n 
D 1 266 TYR 266 531 531 TYR TYR D . n 
D 1 267 SER 267 532 532 SER SER D . n 
D 1 268 VAL 268 533 533 VAL VAL D . n 
D 1 269 PRO 269 534 534 PRO PRO D . n 
D 1 270 LYS 270 535 535 LYS LYS D . n 
D 1 271 THR 271 536 536 THR THR D . n 
D 1 272 LEU 272 537 537 LEU LEU D . n 
D 1 273 GLN 273 538 538 GLN GLN D . n 
D 1 274 ALA 274 539 539 ALA ALA D . n 
D 1 275 ARG 275 540 540 ARG ARG D . n 
D 1 276 PHE 276 541 541 PHE PHE D . n 
D 1 277 VAL 277 542 542 VAL VAL D . n 
D 1 278 LYS 278 543 543 LYS LYS D . n 
D 1 279 GLN 279 544 544 GLN GLN D . n 
D 1 280 ILE 280 545 545 ILE ILE D . n 
D 1 281 ASP 281 546 546 ASP ASP D . n 
D 1 282 PHE 282 547 547 PHE PHE D . n 
D 1 283 ARG 283 548 548 ARG ARG D . n 
D 1 284 PRO 284 549 549 PRO PRO D . n 
D 1 285 LYS 285 550 550 LYS LYS D . n 
D 1 286 ASP 286 551 551 ASP ASP D . n 
D 1 287 TYR 287 552 552 TYR TYR D . n 
D 1 288 LEU 288 553 553 LEU LEU D . n 
D 1 289 LYS 289 554 554 LYS LYS D . n 
D 1 290 HIS 290 555 555 HIS HIS D . n 
D 1 291 CYS 291 556 556 CYS CYS D . n 
D 1 292 LEU 292 557 557 LEU LEU D . n 
D 1 293 GLU 293 558 558 GLU GLU D . n 
D 1 294 ARG 294 559 559 ARG ARG D . n 
D 1 295 SER 295 560 560 SER SER D . n 
D 1 296 GLU 296 561 561 GLU GLU D . n 
D 1 297 PHE 297 562 562 PHE PHE D . n 
D 1 298 LEU 298 563 563 LEU LEU D . n 
D 1 299 LEU 299 564 564 LEU LEU D . n 
D 1 300 GLU 300 565 565 GLU GLU D . n 
D 1 301 LYS 301 566 566 LYS LYS D . n 
D 1 302 ARG 302 567 567 ARG ARG D . n 
D 1 303 ILE 303 568 568 ILE ILE D . n 
D 1 304 ILE 304 569 569 ILE ILE D . n 
D 1 305 GLN 305 570 570 GLN GLN D . n 
D 1 306 SER 306 571 571 SER SER D . n 
D 1 307 GLY 307 572 572 GLY GLY D . n 
D 1 308 ILE 308 573 573 ILE ILE D . n 
D 1 309 ALA 309 574 574 ALA ALA D . n 
D 1 310 LEU 310 575 575 LEU LEU D . n 
D 1 311 LEU 311 576 576 LEU LEU D . n 
D 1 312 LEU 312 577 577 LEU LEU D . n 
D 1 313 MET 313 578 578 MET MET D . n 
D 1 314 LEU 314 579 579 LEU LEU D . n 
D 1 315 ILE 315 580 580 ILE ILE D . n 
D 1 316 TRP 316 581 581 TRP TRP D . n 
D 1 317 TYR 317 582 582 TYR TYR D . n 
D 1 318 ARG 318 583 583 ARG ARG D . n 
D 1 319 PRO 319 584 584 PRO PRO D . n 
D 1 320 VAL 320 585 585 VAL VAL D . n 
D 1 321 ALA 321 586 586 ALA ALA D . n 
D 1 322 GLU 322 587 587 GLU GLU D . n 
D 1 323 PHE 323 588 588 PHE PHE D . n 
D 1 324 ALA 324 589 589 ALA ALA D . n 
D 1 325 GLN 325 590 590 GLN GLN D . n 
D 1 326 SER 326 591 591 SER SER D . n 
D 1 327 ILE 327 592 592 ILE ILE D . n 
D 1 328 GLN 328 593 593 GLN GLN D . n 
D 1 329 SER 329 594 594 SER SER D . n 
D 1 330 ARG 330 595 595 ARG ARG D . n 
D 1 331 ILE 331 596 596 ILE ILE D . n 
D 1 332 VAL 332 597 597 VAL VAL D . n 
D 1 333 GLU 333 598 598 GLU GLU D . n 
D 1 334 TRP 334 599 599 TRP TRP D . n 
D 1 335 LYS 335 600 600 LYS LYS D . n 
D 1 336 GLU 336 601 601 GLU GLU D . n 
D 1 337 ARG 337 602 602 ARG ARG D . n 
D 1 338 LEU 338 603 603 LEU LEU D . n 
D 1 339 ASP 339 604 604 ASP ASP D . n 
D 1 340 LYS 340 605 605 LYS LYS D . n 
D 1 341 GLU 341 606 606 GLU GLU D . n 
D 1 342 PHE 342 607 607 PHE PHE D . n 
D 1 343 SER 343 608 608 SER SER D . n 
D 1 344 LEU 344 609 609 LEU LEU D . n 
D 1 345 SER 345 610 610 SER SER D . n 
D 1 346 VAL 346 611 611 VAL VAL D . n 
D 1 347 TYR 347 612 612 TYR TYR D . n 
D 1 348 GLN 348 613 613 GLN GLN D . n 
D 1 349 LYS 349 614 614 LYS LYS D . n 
D 1 350 MET 350 615 615 MET MET D . n 
D 1 351 LYS 351 616 616 LYS LYS D . n 
D 1 352 PHE 352 617 617 PHE PHE D . n 
D 1 353 ASN 353 618 618 ASN ASN D . n 
D 1 354 VAL 354 619 619 VAL VAL D . n 
D 1 355 ALA 355 620 620 ALA ALA D . n 
D 1 356 MET 356 621 621 MET MET D . n 
D 1 357 GLY 357 622 622 GLY GLY D . n 
D 1 358 ILE 358 623 623 ILE ILE D . n 
D 1 359 GLY 359 624 624 GLY GLY D . n 
D 1 360 VAL 360 625 625 VAL VAL D . n 
D 1 361 LEU 361 626 626 LEU LEU D . n 
D 1 362 ASP 362 627 627 ASP ASP D . n 
E 1 1   LYS 1   266 266 LYS LYS E . n 
E 1 2   GLN 2   267 267 GLN GLN E . n 
E 1 3   VAL 3   268 268 VAL VAL E . n 
E 1 4   SER 4   269 269 SER SER E . n 
E 1 5   TRP 5   270 270 TRP TRP E . n 
E 1 6   LYS 6   271 271 LYS LYS E . n 
E 1 7   LEU 7   272 272 LEU LEU E . n 
E 1 8   VAL 8   273 273 VAL VAL E . n 
E 1 9   THR 9   274 274 THR THR E . n 
E 1 10  GLU 10  275 275 GLU GLU E . n 
E 1 11  TYR 11  276 276 TYR TYR E . n 
E 1 12  ALA 12  277 277 ALA ALA E . n 
E 1 13  MET 13  278 278 MET MET E . n 
E 1 14  GLU 14  279 279 GLU GLU E . n 
E 1 15  THR 15  280 280 THR THR E . n 
E 1 16  LYS 16  281 281 LYS LYS E . n 
E 1 17  CYS 17  282 282 CYS CYS E . n 
E 1 18  ASP 18  283 283 ASP ASP E . n 
E 1 19  ASP 19  284 284 ASP ASP E . n 
E 1 20  VAL 20  285 285 VAL VAL E . n 
E 1 21  LEU 21  286 286 LEU LEU E . n 
E 1 22  LEU 22  287 287 LEU LEU E . n 
E 1 23  LEU 23  288 288 LEU LEU E . n 
E 1 24  LEU 24  289 289 LEU LEU E . n 
E 1 25  GLY 25  290 290 GLY GLY E . n 
E 1 26  MET 26  291 291 MET MET E . n 
E 1 27  TYR 27  292 292 TYR TYR E . n 
E 1 28  LEU 28  293 293 LEU LEU E . n 
E 1 29  GLU 29  294 294 GLU GLU E . n 
E 1 30  PHE 30  295 295 PHE PHE E . n 
E 1 31  GLN 31  296 296 GLN GLN E . n 
E 1 32  TYR 32  297 297 TYR TYR E . n 
E 1 33  SER 33  298 298 SER SER E . n 
E 1 34  PHE 34  299 299 PHE PHE E . n 
E 1 35  GLU 35  300 300 GLU GLU E . n 
E 1 36  MET 36  301 301 MET MET E . n 
E 1 37  CYS 37  302 302 CYS CYS E . n 
E 1 38  LEU 38  303 303 LEU LEU E . n 
E 1 39  LYS 39  304 304 LYS LYS E . n 
E 1 40  CYS 40  305 305 CYS CYS E . n 
E 1 41  ILE 41  306 306 ILE ILE E . n 
E 1 42  LYS 42  307 307 LYS LYS E . n 
E 1 43  LYS 43  308 308 LYS LYS E . n 
E 1 44  GLU 44  309 309 GLU GLU E . n 
E 1 45  GLN 45  310 310 GLN GLN E . n 
E 1 46  PRO 46  311 311 PRO PRO E . n 
E 1 47  SER 47  312 312 SER SER E . n 
E 1 48  HIS 48  313 313 HIS HIS E . n 
E 1 49  TYR 49  314 314 TYR TYR E . n 
E 1 50  LYS 50  315 315 LYS LYS E . n 
E 1 51  TYR 51  316 316 TYR TYR E . n 
E 1 52  HIS 52  317 317 HIS HIS E . n 
E 1 53  GLU 53  318 318 GLU GLU E . n 
E 1 54  LYS 54  319 319 LYS LYS E . n 
E 1 55  HIS 55  320 320 HIS HIS E . n 
E 1 56  TYR 56  321 321 TYR TYR E . n 
E 1 57  ALA 57  322 322 ALA ALA E . n 
E 1 58  ASN 58  323 323 ASN ASN E . n 
E 1 59  ALA 59  324 324 ALA ALA E . n 
E 1 60  ALA 60  325 325 ALA ALA E . n 
E 1 61  ILE 61  326 326 ILE ILE E . n 
E 1 62  PHE 62  327 327 PHE PHE E . n 
E 1 63  ALA 63  328 328 ALA ALA E . n 
E 1 64  ASP 64  329 329 ASP ASP E . n 
E 1 65  SER 65  330 330 SER SER E . n 
E 1 66  LYS 66  331 331 LYS LYS E . n 
E 1 67  ASN 67  332 332 ASN ASN E . n 
E 1 68  GLN 68  333 333 GLN GLN E . n 
E 1 69  LYS 69  334 334 LYS LYS E . n 
E 1 70  THR 70  335 335 THR THR E . n 
E 1 71  ILE 71  336 336 ILE ILE E . n 
E 1 72  CYS 72  337 337 CYS CYS E . n 
E 1 73  GLN 73  338 338 GLN GLN E . n 
E 1 74  GLN 74  339 339 GLN GLN E . n 
E 1 75  ALA 75  340 340 ALA ALA E . n 
E 1 76  VAL 76  341 341 VAL VAL E . n 
E 1 77  ASP 77  342 342 ASP ASP E . n 
E 1 78  THR 78  343 343 THR THR E . n 
E 1 79  VAL 79  344 344 VAL VAL E . n 
E 1 80  LEU 80  345 345 LEU LEU E . n 
E 1 81  ALA 81  346 346 ALA ALA E . n 
E 1 82  LYS 82  347 347 LYS LYS E . n 
E 1 83  LYS 83  348 348 LYS LYS E . n 
E 1 84  ARG 84  349 349 ARG ARG E . n 
E 1 85  VAL 85  350 350 VAL VAL E . n 
E 1 86  ASP 86  351 351 ASP ASP E . n 
E 1 87  SER 87  352 352 SER SER E . n 
E 1 88  LEU 88  353 353 LEU LEU E . n 
E 1 89  GLN 89  354 354 GLN GLN E . n 
E 1 90  LEU 90  355 355 LEU LEU E . n 
E 1 91  THR 91  356 356 THR THR E . n 
E 1 92  ARG 92  357 357 ARG ARG E . n 
E 1 93  GLU 93  358 358 GLU GLU E . n 
E 1 94  GLN 94  359 359 GLN GLN E . n 
E 1 95  MET 95  360 360 MET MET E . n 
E 1 96  LEU 96  361 361 LEU LEU E . n 
E 1 97  THR 97  362 362 THR THR E . n 
E 1 98  ASN 98  363 363 ASN ASN E . n 
E 1 99  ARG 99  364 364 ARG ARG E . n 
E 1 100 PHE 100 365 365 PHE PHE E . n 
E 1 101 ASN 101 366 366 ASN ASN E . n 
E 1 102 ASP 102 367 367 ASP ASP E . n 
E 1 103 LEU 103 368 368 LEU LEU E . n 
E 1 104 LEU 104 369 369 LEU LEU E . n 
E 1 105 ASP 105 370 370 ASP ASP E . n 
E 1 106 ARG 106 371 371 ARG ARG E . n 
E 1 107 MET 107 372 372 MET MET E . n 
E 1 108 ASP 108 373 373 ASP ASP E . n 
E 1 109 ILE 109 374 374 ILE ILE E . n 
E 1 110 MET 110 375 375 MET MET E . n 
E 1 111 PHE 111 376 376 PHE PHE E . n 
E 1 112 GLY 112 377 377 GLY GLY E . n 
E 1 113 SER 113 378 378 SER SER E . n 
E 1 114 THR 114 379 379 THR THR E . n 
E 1 115 GLY 115 380 380 GLY GLY E . n 
E 1 116 SER 116 381 381 SER SER E . n 
E 1 117 ALA 117 382 382 ALA ALA E . n 
E 1 118 ASP 118 383 383 ASP ASP E . n 
E 1 119 ILE 119 384 384 ILE ILE E . n 
E 1 120 GLU 120 385 385 GLU GLU E . n 
E 1 121 GLU 121 386 386 GLU GLU E . n 
E 1 122 TRP 122 387 387 TRP TRP E . n 
E 1 123 MET 123 388 388 MET MET E . n 
E 1 124 ALA 124 389 389 ALA ALA E . n 
E 1 125 GLY 125 390 390 GLY GLY E . n 
E 1 126 VAL 126 391 391 VAL VAL E . n 
E 1 127 ALA 127 392 392 ALA ALA E . n 
E 1 128 TRP 128 393 393 TRP TRP E . n 
E 1 129 LEU 129 394 394 LEU LEU E . n 
E 1 130 HIS 130 395 395 HIS HIS E . n 
E 1 131 CYS 131 396 396 CYS CYS E . n 
E 1 132 LEU 132 397 397 LEU LEU E . n 
E 1 133 LEU 133 398 398 LEU LEU E . n 
E 1 134 PRO 134 399 399 PRO PRO E . n 
E 1 135 LYS 135 400 400 LYS LYS E . n 
E 1 136 MET 136 401 401 MET MET E . n 
E 1 137 ASP 137 402 402 ASP ASP E . n 
E 1 138 SER 138 403 403 SER SER E . n 
E 1 139 VAL 139 404 404 VAL VAL E . n 
E 1 140 VAL 140 405 405 VAL VAL E . n 
E 1 141 TYR 141 406 406 TYR TYR E . n 
E 1 142 ASP 142 407 407 ASP ASP E . n 
E 1 143 PHE 143 408 408 PHE PHE E . n 
E 1 144 LEU 144 409 409 LEU LEU E . n 
E 1 145 LYS 145 410 410 LYS LYS E . n 
E 1 146 CYS 146 411 411 CYS CYS E . n 
E 1 147 MET 147 412 412 MET MET E . n 
E 1 148 VAL 148 413 413 VAL VAL E . n 
E 1 149 TYR 149 414 414 TYR TYR E . n 
E 1 150 ASN 150 415 415 ASN ASN E . n 
E 1 151 ILE 151 416 416 ILE ILE E . n 
E 1 152 PRO 152 417 417 PRO PRO E . n 
E 1 153 LYS 153 418 418 LYS LYS E . n 
E 1 154 LYS 154 419 419 LYS LYS E . n 
E 1 155 ARG 155 420 420 ARG ARG E . n 
E 1 156 TYR 156 421 421 TYR TYR E . n 
E 1 157 TRP 157 422 422 TRP TRP E . n 
E 1 158 LEU 158 423 423 LEU LEU E . n 
E 1 159 PHE 159 424 424 PHE PHE E . n 
E 1 160 LYS 160 425 425 LYS LYS E . n 
E 1 161 GLY 161 426 426 GLY GLY E . n 
E 1 162 PRO 162 427 427 PRO PRO E . n 
E 1 163 ILE 163 428 428 ILE ILE E . n 
E 1 164 ASP 164 429 429 ASP ASP E . n 
E 1 165 SER 165 430 430 SER SER E . n 
E 1 166 GLY 166 431 431 GLY GLY E . n 
E 1 167 LYS 167 432 432 LYS LYS E . n 
E 1 168 THR 168 433 433 THR THR E . n 
E 1 169 THR 169 434 434 THR THR E . n 
E 1 170 LEU 170 435 435 LEU LEU E . n 
E 1 171 ALA 171 436 436 ALA ALA E . n 
E 1 172 ALA 172 437 437 ALA ALA E . n 
E 1 173 ALA 173 438 438 ALA ALA E . n 
E 1 174 LEU 174 439 439 LEU LEU E . n 
E 1 175 LEU 175 440 440 LEU LEU E . n 
E 1 176 GLU 176 441 441 GLU GLU E . n 
E 1 177 LEU 177 442 442 LEU LEU E . n 
E 1 178 CYS 178 443 443 CYS CYS E . n 
E 1 179 GLY 179 444 444 GLY GLY E . n 
E 1 180 GLY 180 445 445 GLY GLY E . n 
E 1 181 LYS 181 446 446 LYS LYS E . n 
E 1 182 ALA 182 447 447 ALA ALA E . n 
E 1 183 LEU 183 448 448 LEU LEU E . n 
E 1 184 ASN 184 449 449 ASN ASN E . n 
E 1 185 VAL 185 450 450 VAL VAL E . n 
E 1 186 ASN 186 451 451 ASN ASN E . n 
E 1 187 LEU 187 452 452 LEU LEU E . n 
E 1 188 PRO 188 453 453 PRO PRO E . n 
E 1 189 LEU 189 454 454 LEU LEU E . n 
E 1 190 ASP 190 455 455 ASP ASP E . n 
E 1 191 ARG 191 456 456 ARG ARG E . n 
E 1 192 LEU 192 457 457 LEU LEU E . n 
E 1 193 ASN 193 458 458 ASN ASN E . n 
E 1 194 PHE 194 459 459 PHE PHE E . n 
E 1 195 GLU 195 460 460 GLU GLU E . n 
E 1 196 LEU 196 461 461 LEU LEU E . n 
E 1 197 GLY 197 462 462 GLY GLY E . n 
E 1 198 VAL 198 463 463 VAL VAL E . n 
E 1 199 ALA 199 464 464 ALA ALA E . n 
E 1 200 ILE 200 465 465 ILE ILE E . n 
E 1 201 ASP 201 466 466 ASP ASP E . n 
E 1 202 GLN 202 467 467 GLN GLN E . n 
E 1 203 PHE 203 468 468 PHE PHE E . n 
E 1 204 LEU 204 469 469 LEU LEU E . n 
E 1 205 VAL 205 470 470 VAL VAL E . n 
E 1 206 VAL 206 471 471 VAL VAL E . n 
E 1 207 PHE 207 472 472 PHE PHE E . n 
E 1 208 GLU 208 473 473 GLU GLU E . n 
E 1 209 ASP 209 474 474 ASP ASP E . n 
E 1 210 VAL 210 475 475 VAL VAL E . n 
E 1 211 LYS 211 476 476 LYS LYS E . n 
E 1 212 GLY 212 477 477 GLY GLY E . n 
E 1 213 THR 213 478 478 THR THR E . n 
E 1 214 GLY 214 479 479 GLY GLY E . n 
E 1 215 GLY 215 480 480 GLY GLY E . n 
E 1 216 GLU 216 481 481 GLU GLU E . n 
E 1 217 SER 217 482 482 SER SER E . n 
E 1 218 ARG 218 483 483 ARG ARG E . n 
E 1 219 ASP 219 484 484 ASP ASP E . n 
E 1 220 LEU 220 485 485 LEU LEU E . n 
E 1 221 PRO 221 486 486 PRO PRO E . n 
E 1 222 SER 222 487 487 SER SER E . n 
E 1 223 GLY 223 488 488 GLY GLY E . n 
E 1 224 GLN 224 489 489 GLN GLN E . n 
E 1 225 GLY 225 490 490 GLY GLY E . n 
E 1 226 ILE 226 491 491 ILE ILE E . n 
E 1 227 ASN 227 492 492 ASN ASN E . n 
E 1 228 ASN 228 493 493 ASN ASN E . n 
E 1 229 LEU 229 494 494 LEU LEU E . n 
E 1 230 ASP 230 495 495 ASP ASP E . n 
E 1 231 ASN 231 496 496 ASN ASN E . n 
E 1 232 LEU 232 497 497 LEU LEU E . n 
E 1 233 ARG 233 498 498 ARG ARG E . n 
E 1 234 ASP 234 499 499 ASP ASP E . n 
E 1 235 TYR 235 500 500 TYR TYR E . n 
E 1 236 LEU 236 501 501 LEU LEU E . n 
E 1 237 ASP 237 502 502 ASP ASP E . n 
E 1 238 GLY 238 503 503 GLY GLY E . n 
E 1 239 SER 239 504 504 SER SER E . n 
E 1 240 VAL 240 505 505 VAL VAL E . n 
E 1 241 LYS 241 506 506 LYS LYS E . n 
E 1 242 VAL 242 507 507 VAL VAL E . n 
E 1 243 ASN 243 508 508 ASN ASN E . n 
E 1 244 LEU 244 509 509 LEU LEU E . n 
E 1 245 GLU 245 510 510 GLU GLU E . n 
E 1 246 LYS 246 511 511 LYS LYS E . n 
E 1 247 LYS 247 512 512 LYS LYS E . n 
E 1 248 HIS 248 513 513 HIS HIS E . n 
E 1 249 LEU 249 514 514 LEU LEU E . n 
E 1 250 ASN 250 515 515 ASN ASN E . n 
E 1 251 LYS 251 516 516 LYS LYS E . n 
E 1 252 ARG 252 517 517 ARG ARG E . n 
E 1 253 THR 253 518 518 THR THR E . n 
E 1 254 GLN 254 519 519 GLN GLN E . n 
E 1 255 ILE 255 520 520 ILE ILE E . n 
E 1 256 PHE 256 521 521 PHE PHE E . n 
E 1 257 PRO 257 522 522 PRO PRO E . n 
E 1 258 PRO 258 523 523 PRO PRO E . n 
E 1 259 GLY 259 524 524 GLY GLY E . n 
E 1 260 ILE 260 525 525 ILE ILE E . n 
E 1 261 VAL 261 526 526 VAL VAL E . n 
E 1 262 THR 262 527 527 THR THR E . n 
E 1 263 MET 263 528 528 MET MET E . n 
E 1 264 ASN 264 529 529 ASN ASN E . n 
E 1 265 GLU 265 530 530 GLU GLU E . n 
E 1 266 TYR 266 531 531 TYR TYR E . n 
E 1 267 SER 267 532 532 SER SER E . n 
E 1 268 VAL 268 533 533 VAL VAL E . n 
E 1 269 PRO 269 534 534 PRO PRO E . n 
E 1 270 LYS 270 535 535 LYS LYS E . n 
E 1 271 THR 271 536 536 THR THR E . n 
E 1 272 LEU 272 537 537 LEU LEU E . n 
E 1 273 GLN 273 538 538 GLN GLN E . n 
E 1 274 ALA 274 539 539 ALA ALA E . n 
E 1 275 ARG 275 540 540 ARG ARG E . n 
E 1 276 PHE 276 541 541 PHE PHE E . n 
E 1 277 VAL 277 542 542 VAL VAL E . n 
E 1 278 LYS 278 543 543 LYS LYS E . n 
E 1 279 GLN 279 544 544 GLN GLN E . n 
E 1 280 ILE 280 545 545 ILE ILE E . n 
E 1 281 ASP 281 546 546 ASP ASP E . n 
E 1 282 PHE 282 547 547 PHE PHE E . n 
E 1 283 ARG 283 548 548 ARG ARG E . n 
E 1 284 PRO 284 549 549 PRO PRO E . n 
E 1 285 LYS 285 550 550 LYS LYS E . n 
E 1 286 ASP 286 551 551 ASP ASP E . n 
E 1 287 TYR 287 552 552 TYR TYR E . n 
E 1 288 LEU 288 553 553 LEU LEU E . n 
E 1 289 LYS 289 554 554 LYS LYS E . n 
E 1 290 HIS 290 555 555 HIS HIS E . n 
E 1 291 CYS 291 556 556 CYS CYS E . n 
E 1 292 LEU 292 557 557 LEU LEU E . n 
E 1 293 GLU 293 558 558 GLU GLU E . n 
E 1 294 ARG 294 559 559 ARG ARG E . n 
E 1 295 SER 295 560 560 SER SER E . n 
E 1 296 GLU 296 561 561 GLU GLU E . n 
E 1 297 PHE 297 562 562 PHE PHE E . n 
E 1 298 LEU 298 563 563 LEU LEU E . n 
E 1 299 LEU 299 564 564 LEU LEU E . n 
E 1 300 GLU 300 565 565 GLU GLU E . n 
E 1 301 LYS 301 566 566 LYS LYS E . n 
E 1 302 ARG 302 567 567 ARG ARG E . n 
E 1 303 ILE 303 568 568 ILE ILE E . n 
E 1 304 ILE 304 569 569 ILE ILE E . n 
E 1 305 GLN 305 570 570 GLN GLN E . n 
E 1 306 SER 306 571 571 SER SER E . n 
E 1 307 GLY 307 572 572 GLY GLY E . n 
E 1 308 ILE 308 573 573 ILE ILE E . n 
E 1 309 ALA 309 574 574 ALA ALA E . n 
E 1 310 LEU 310 575 575 LEU LEU E . n 
E 1 311 LEU 311 576 576 LEU LEU E . n 
E 1 312 LEU 312 577 577 LEU LEU E . n 
E 1 313 MET 313 578 578 MET MET E . n 
E 1 314 LEU 314 579 579 LEU LEU E . n 
E 1 315 ILE 315 580 580 ILE ILE E . n 
E 1 316 TRP 316 581 581 TRP TRP E . n 
E 1 317 TYR 317 582 582 TYR TYR E . n 
E 1 318 ARG 318 583 583 ARG ARG E . n 
E 1 319 PRO 319 584 584 PRO PRO E . n 
E 1 320 VAL 320 585 585 VAL VAL E . n 
E 1 321 ALA 321 586 586 ALA ALA E . n 
E 1 322 GLU 322 587 587 GLU GLU E . n 
E 1 323 PHE 323 588 588 PHE PHE E . n 
E 1 324 ALA 324 589 589 ALA ALA E . n 
E 1 325 GLN 325 590 590 GLN GLN E . n 
E 1 326 SER 326 591 591 SER SER E . n 
E 1 327 ILE 327 592 592 ILE ILE E . n 
E 1 328 GLN 328 593 593 GLN GLN E . n 
E 1 329 SER 329 594 594 SER SER E . n 
E 1 330 ARG 330 595 595 ARG ARG E . n 
E 1 331 ILE 331 596 596 ILE ILE E . n 
E 1 332 VAL 332 597 597 VAL VAL E . n 
E 1 333 GLU 333 598 598 GLU GLU E . n 
E 1 334 TRP 334 599 599 TRP TRP E . n 
E 1 335 LYS 335 600 600 LYS LYS E . n 
E 1 336 GLU 336 601 601 GLU GLU E . n 
E 1 337 ARG 337 602 602 ARG ARG E . n 
E 1 338 LEU 338 603 603 LEU LEU E . n 
E 1 339 ASP 339 604 604 ASP ASP E . n 
E 1 340 LYS 340 605 605 LYS LYS E . n 
E 1 341 GLU 341 606 606 GLU GLU E . n 
E 1 342 PHE 342 607 607 PHE PHE E . n 
E 1 343 SER 343 608 608 SER SER E . n 
E 1 344 LEU 344 609 609 LEU LEU E . n 
E 1 345 SER 345 610 610 SER SER E . n 
E 1 346 VAL 346 611 611 VAL VAL E . n 
E 1 347 TYR 347 612 612 TYR TYR E . n 
E 1 348 GLN 348 613 613 GLN GLN E . n 
E 1 349 LYS 349 614 614 LYS LYS E . n 
E 1 350 MET 350 615 615 MET MET E . n 
E 1 351 LYS 351 616 616 LYS LYS E . n 
E 1 352 PHE 352 617 617 PHE PHE E . n 
E 1 353 ASN 353 618 618 ASN ASN E . n 
E 1 354 VAL 354 619 619 VAL VAL E . n 
E 1 355 ALA 355 620 620 ALA ALA E . n 
E 1 356 MET 356 621 621 MET MET E . n 
E 1 357 GLY 357 622 622 GLY GLY E . n 
E 1 358 ILE 358 623 623 ILE ILE E . n 
E 1 359 GLY 359 624 624 GLY GLY E . n 
E 1 360 VAL 360 625 625 VAL VAL E . n 
E 1 361 LEU 361 626 626 LEU LEU E . n 
E 1 362 ASP 362 627 627 ASP ASP E . n 
F 1 1   LYS 1   266 266 LYS LYS F . n 
F 1 2   GLN 2   267 267 GLN GLN F . n 
F 1 3   VAL 3   268 268 VAL VAL F . n 
F 1 4   SER 4   269 269 SER SER F . n 
F 1 5   TRP 5   270 270 TRP TRP F . n 
F 1 6   LYS 6   271 271 LYS LYS F . n 
F 1 7   LEU 7   272 272 LEU LEU F . n 
F 1 8   VAL 8   273 273 VAL VAL F . n 
F 1 9   THR 9   274 274 THR THR F . n 
F 1 10  GLU 10  275 275 GLU GLU F . n 
F 1 11  TYR 11  276 276 TYR TYR F . n 
F 1 12  ALA 12  277 277 ALA ALA F . n 
F 1 13  MET 13  278 278 MET MET F . n 
F 1 14  GLU 14  279 279 GLU GLU F . n 
F 1 15  THR 15  280 280 THR THR F . n 
F 1 16  LYS 16  281 281 LYS LYS F . n 
F 1 17  CYS 17  282 282 CYS CYS F . n 
F 1 18  ASP 18  283 283 ASP ASP F . n 
F 1 19  ASP 19  284 284 ASP ASP F . n 
F 1 20  VAL 20  285 285 VAL VAL F . n 
F 1 21  LEU 21  286 286 LEU LEU F . n 
F 1 22  LEU 22  287 287 LEU LEU F . n 
F 1 23  LEU 23  288 288 LEU LEU F . n 
F 1 24  LEU 24  289 289 LEU LEU F . n 
F 1 25  GLY 25  290 290 GLY GLY F . n 
F 1 26  MET 26  291 291 MET MET F . n 
F 1 27  TYR 27  292 292 TYR TYR F . n 
F 1 28  LEU 28  293 293 LEU LEU F . n 
F 1 29  GLU 29  294 294 GLU GLU F . n 
F 1 30  PHE 30  295 295 PHE PHE F . n 
F 1 31  GLN 31  296 296 GLN GLN F . n 
F 1 32  TYR 32  297 297 TYR TYR F . n 
F 1 33  SER 33  298 298 SER SER F . n 
F 1 34  PHE 34  299 299 PHE PHE F . n 
F 1 35  GLU 35  300 300 GLU GLU F . n 
F 1 36  MET 36  301 301 MET MET F . n 
F 1 37  CYS 37  302 302 CYS CYS F . n 
F 1 38  LEU 38  303 303 LEU LEU F . n 
F 1 39  LYS 39  304 304 LYS LYS F . n 
F 1 40  CYS 40  305 305 CYS CYS F . n 
F 1 41  ILE 41  306 306 ILE ILE F . n 
F 1 42  LYS 42  307 307 LYS LYS F . n 
F 1 43  LYS 43  308 308 LYS LYS F . n 
F 1 44  GLU 44  309 309 GLU GLU F . n 
F 1 45  GLN 45  310 310 GLN GLN F . n 
F 1 46  PRO 46  311 311 PRO PRO F . n 
F 1 47  SER 47  312 312 SER SER F . n 
F 1 48  HIS 48  313 313 HIS HIS F . n 
F 1 49  TYR 49  314 314 TYR TYR F . n 
F 1 50  LYS 50  315 315 LYS LYS F . n 
F 1 51  TYR 51  316 316 TYR TYR F . n 
F 1 52  HIS 52  317 317 HIS HIS F . n 
F 1 53  GLU 53  318 318 GLU GLU F . n 
F 1 54  LYS 54  319 319 LYS LYS F . n 
F 1 55  HIS 55  320 320 HIS HIS F . n 
F 1 56  TYR 56  321 321 TYR TYR F . n 
F 1 57  ALA 57  322 322 ALA ALA F . n 
F 1 58  ASN 58  323 323 ASN ASN F . n 
F 1 59  ALA 59  324 324 ALA ALA F . n 
F 1 60  ALA 60  325 325 ALA ALA F . n 
F 1 61  ILE 61  326 326 ILE ILE F . n 
F 1 62  PHE 62  327 327 PHE PHE F . n 
F 1 63  ALA 63  328 328 ALA ALA F . n 
F 1 64  ASP 64  329 329 ASP ASP F . n 
F 1 65  SER 65  330 330 SER SER F . n 
F 1 66  LYS 66  331 331 LYS LYS F . n 
F 1 67  ASN 67  332 332 ASN ASN F . n 
F 1 68  GLN 68  333 333 GLN GLN F . n 
F 1 69  LYS 69  334 334 LYS LYS F . n 
F 1 70  THR 70  335 335 THR THR F . n 
F 1 71  ILE 71  336 336 ILE ILE F . n 
F 1 72  CYS 72  337 337 CYS CYS F . n 
F 1 73  GLN 73  338 338 GLN GLN F . n 
F 1 74  GLN 74  339 339 GLN GLN F . n 
F 1 75  ALA 75  340 340 ALA ALA F . n 
F 1 76  VAL 76  341 341 VAL VAL F . n 
F 1 77  ASP 77  342 342 ASP ASP F . n 
F 1 78  THR 78  343 343 THR THR F . n 
F 1 79  VAL 79  344 344 VAL VAL F . n 
F 1 80  LEU 80  345 345 LEU LEU F . n 
F 1 81  ALA 81  346 346 ALA ALA F . n 
F 1 82  LYS 82  347 347 LYS LYS F . n 
F 1 83  LYS 83  348 348 LYS LYS F . n 
F 1 84  ARG 84  349 349 ARG ARG F . n 
F 1 85  VAL 85  350 350 VAL VAL F . n 
F 1 86  ASP 86  351 351 ASP ASP F . n 
F 1 87  SER 87  352 352 SER SER F . n 
F 1 88  LEU 88  353 353 LEU LEU F . n 
F 1 89  GLN 89  354 354 GLN GLN F . n 
F 1 90  LEU 90  355 355 LEU LEU F . n 
F 1 91  THR 91  356 356 THR THR F . n 
F 1 92  ARG 92  357 357 ARG ARG F . n 
F 1 93  GLU 93  358 358 GLU GLU F . n 
F 1 94  GLN 94  359 359 GLN GLN F . n 
F 1 95  MET 95  360 360 MET MET F . n 
F 1 96  LEU 96  361 361 LEU LEU F . n 
F 1 97  THR 97  362 362 THR THR F . n 
F 1 98  ASN 98  363 363 ASN ASN F . n 
F 1 99  ARG 99  364 364 ARG ARG F . n 
F 1 100 PHE 100 365 365 PHE PHE F . n 
F 1 101 ASN 101 366 366 ASN ASN F . n 
F 1 102 ASP 102 367 367 ASP ASP F . n 
F 1 103 LEU 103 368 368 LEU LEU F . n 
F 1 104 LEU 104 369 369 LEU LEU F . n 
F 1 105 ASP 105 370 370 ASP ASP F . n 
F 1 106 ARG 106 371 371 ARG ARG F . n 
F 1 107 MET 107 372 372 MET MET F . n 
F 1 108 ASP 108 373 373 ASP ASP F . n 
F 1 109 ILE 109 374 374 ILE ILE F . n 
F 1 110 MET 110 375 375 MET MET F . n 
F 1 111 PHE 111 376 376 PHE PHE F . n 
F 1 112 GLY 112 377 377 GLY GLY F . n 
F 1 113 SER 113 378 378 SER SER F . n 
F 1 114 THR 114 379 379 THR THR F . n 
F 1 115 GLY 115 380 380 GLY GLY F . n 
F 1 116 SER 116 381 381 SER SER F . n 
F 1 117 ALA 117 382 382 ALA ALA F . n 
F 1 118 ASP 118 383 383 ASP ASP F . n 
F 1 119 ILE 119 384 384 ILE ILE F . n 
F 1 120 GLU 120 385 385 GLU GLU F . n 
F 1 121 GLU 121 386 386 GLU GLU F . n 
F 1 122 TRP 122 387 387 TRP TRP F . n 
F 1 123 MET 123 388 388 MET MET F . n 
F 1 124 ALA 124 389 389 ALA ALA F . n 
F 1 125 GLY 125 390 390 GLY GLY F . n 
F 1 126 VAL 126 391 391 VAL VAL F . n 
F 1 127 ALA 127 392 392 ALA ALA F . n 
F 1 128 TRP 128 393 393 TRP TRP F . n 
F 1 129 LEU 129 394 394 LEU LEU F . n 
F 1 130 HIS 130 395 395 HIS HIS F . n 
F 1 131 CYS 131 396 396 CYS CYS F . n 
F 1 132 LEU 132 397 397 LEU LEU F . n 
F 1 133 LEU 133 398 398 LEU LEU F . n 
F 1 134 PRO 134 399 399 PRO PRO F . n 
F 1 135 LYS 135 400 400 LYS LYS F . n 
F 1 136 MET 136 401 401 MET MET F . n 
F 1 137 ASP 137 402 402 ASP ASP F . n 
F 1 138 SER 138 403 403 SER SER F . n 
F 1 139 VAL 139 404 404 VAL VAL F . n 
F 1 140 VAL 140 405 405 VAL VAL F . n 
F 1 141 TYR 141 406 406 TYR TYR F . n 
F 1 142 ASP 142 407 407 ASP ASP F . n 
F 1 143 PHE 143 408 408 PHE PHE F . n 
F 1 144 LEU 144 409 409 LEU LEU F . n 
F 1 145 LYS 145 410 410 LYS LYS F . n 
F 1 146 CYS 146 411 411 CYS CYS F . n 
F 1 147 MET 147 412 412 MET MET F . n 
F 1 148 VAL 148 413 413 VAL VAL F . n 
F 1 149 TYR 149 414 414 TYR TYR F . n 
F 1 150 ASN 150 415 415 ASN ASN F . n 
F 1 151 ILE 151 416 416 ILE ILE F . n 
F 1 152 PRO 152 417 417 PRO PRO F . n 
F 1 153 LYS 153 418 418 LYS LYS F . n 
F 1 154 LYS 154 419 419 LYS LYS F . n 
F 1 155 ARG 155 420 420 ARG ARG F . n 
F 1 156 TYR 156 421 421 TYR TYR F . n 
F 1 157 TRP 157 422 422 TRP TRP F . n 
F 1 158 LEU 158 423 423 LEU LEU F . n 
F 1 159 PHE 159 424 424 PHE PHE F . n 
F 1 160 LYS 160 425 425 LYS LYS F . n 
F 1 161 GLY 161 426 426 GLY GLY F . n 
F 1 162 PRO 162 427 427 PRO PRO F . n 
F 1 163 ILE 163 428 428 ILE ILE F . n 
F 1 164 ASP 164 429 429 ASP ASP F . n 
F 1 165 SER 165 430 430 SER SER F . n 
F 1 166 GLY 166 431 431 GLY GLY F . n 
F 1 167 LYS 167 432 432 LYS LYS F . n 
F 1 168 THR 168 433 433 THR THR F . n 
F 1 169 THR 169 434 434 THR THR F . n 
F 1 170 LEU 170 435 435 LEU LEU F . n 
F 1 171 ALA 171 436 436 ALA ALA F . n 
F 1 172 ALA 172 437 437 ALA ALA F . n 
F 1 173 ALA 173 438 438 ALA ALA F . n 
F 1 174 LEU 174 439 439 LEU LEU F . n 
F 1 175 LEU 175 440 440 LEU LEU F . n 
F 1 176 GLU 176 441 441 GLU GLU F . n 
F 1 177 LEU 177 442 442 LEU LEU F . n 
F 1 178 CYS 178 443 443 CYS CYS F . n 
F 1 179 GLY 179 444 444 GLY GLY F . n 
F 1 180 GLY 180 445 445 GLY GLY F . n 
F 1 181 LYS 181 446 446 LYS LYS F . n 
F 1 182 ALA 182 447 447 ALA ALA F . n 
F 1 183 LEU 183 448 448 LEU LEU F . n 
F 1 184 ASN 184 449 449 ASN ASN F . n 
F 1 185 VAL 185 450 450 VAL VAL F . n 
F 1 186 ASN 186 451 451 ASN ASN F . n 
F 1 187 LEU 187 452 452 LEU LEU F . n 
F 1 188 PRO 188 453 453 PRO PRO F . n 
F 1 189 LEU 189 454 454 LEU LEU F . n 
F 1 190 ASP 190 455 455 ASP ASP F . n 
F 1 191 ARG 191 456 456 ARG ARG F . n 
F 1 192 LEU 192 457 457 LEU LEU F . n 
F 1 193 ASN 193 458 458 ASN ASN F . n 
F 1 194 PHE 194 459 459 PHE PHE F . n 
F 1 195 GLU 195 460 460 GLU GLU F . n 
F 1 196 LEU 196 461 461 LEU LEU F . n 
F 1 197 GLY 197 462 462 GLY GLY F . n 
F 1 198 VAL 198 463 463 VAL VAL F . n 
F 1 199 ALA 199 464 464 ALA ALA F . n 
F 1 200 ILE 200 465 465 ILE ILE F . n 
F 1 201 ASP 201 466 466 ASP ASP F . n 
F 1 202 GLN 202 467 467 GLN GLN F . n 
F 1 203 PHE 203 468 468 PHE PHE F . n 
F 1 204 LEU 204 469 469 LEU LEU F . n 
F 1 205 VAL 205 470 470 VAL VAL F . n 
F 1 206 VAL 206 471 471 VAL VAL F . n 
F 1 207 PHE 207 472 472 PHE PHE F . n 
F 1 208 GLU 208 473 473 GLU GLU F . n 
F 1 209 ASP 209 474 474 ASP ASP F . n 
F 1 210 VAL 210 475 475 VAL VAL F . n 
F 1 211 LYS 211 476 476 LYS LYS F . n 
F 1 212 GLY 212 477 477 GLY GLY F . n 
F 1 213 THR 213 478 478 THR THR F . n 
F 1 214 GLY 214 479 479 GLY GLY F . n 
F 1 215 GLY 215 480 480 GLY GLY F . n 
F 1 216 GLU 216 481 481 GLU GLU F . n 
F 1 217 SER 217 482 482 SER SER F . n 
F 1 218 ARG 218 483 483 ARG ARG F . n 
F 1 219 ASP 219 484 484 ASP ASP F . n 
F 1 220 LEU 220 485 485 LEU LEU F . n 
F 1 221 PRO 221 486 486 PRO PRO F . n 
F 1 222 SER 222 487 487 SER SER F . n 
F 1 223 GLY 223 488 488 GLY GLY F . n 
F 1 224 GLN 224 489 489 GLN GLN F . n 
F 1 225 GLY 225 490 490 GLY GLY F . n 
F 1 226 ILE 226 491 491 ILE ILE F . n 
F 1 227 ASN 227 492 492 ASN ASN F . n 
F 1 228 ASN 228 493 493 ASN ASN F . n 
F 1 229 LEU 229 494 494 LEU LEU F . n 
F 1 230 ASP 230 495 495 ASP ASP F . n 
F 1 231 ASN 231 496 496 ASN ASN F . n 
F 1 232 LEU 232 497 497 LEU LEU F . n 
F 1 233 ARG 233 498 498 ARG ARG F . n 
F 1 234 ASP 234 499 499 ASP ASP F . n 
F 1 235 TYR 235 500 500 TYR TYR F . n 
F 1 236 LEU 236 501 501 LEU LEU F . n 
F 1 237 ASP 237 502 502 ASP ASP F . n 
F 1 238 GLY 238 503 503 GLY GLY F . n 
F 1 239 SER 239 504 504 SER SER F . n 
F 1 240 VAL 240 505 505 VAL VAL F . n 
F 1 241 LYS 241 506 506 LYS LYS F . n 
F 1 242 VAL 242 507 507 VAL VAL F . n 
F 1 243 ASN 243 508 508 ASN ASN F . n 
F 1 244 LEU 244 509 509 LEU LEU F . n 
F 1 245 GLU 245 510 510 GLU GLU F . n 
F 1 246 LYS 246 511 511 LYS LYS F . n 
F 1 247 LYS 247 512 512 LYS LYS F . n 
F 1 248 HIS 248 513 513 HIS HIS F . n 
F 1 249 LEU 249 514 514 LEU LEU F . n 
F 1 250 ASN 250 515 515 ASN ASN F . n 
F 1 251 LYS 251 516 516 LYS LYS F . n 
F 1 252 ARG 252 517 517 ARG ARG F . n 
F 1 253 THR 253 518 518 THR THR F . n 
F 1 254 GLN 254 519 519 GLN GLN F . n 
F 1 255 ILE 255 520 520 ILE ILE F . n 
F 1 256 PHE 256 521 521 PHE PHE F . n 
F 1 257 PRO 257 522 522 PRO PRO F . n 
F 1 258 PRO 258 523 523 PRO PRO F . n 
F 1 259 GLY 259 524 524 GLY GLY F . n 
F 1 260 ILE 260 525 525 ILE ILE F . n 
F 1 261 VAL 261 526 526 VAL VAL F . n 
F 1 262 THR 262 527 527 THR THR F . n 
F 1 263 MET 263 528 528 MET MET F . n 
F 1 264 ASN 264 529 529 ASN ASN F . n 
F 1 265 GLU 265 530 530 GLU GLU F . n 
F 1 266 TYR 266 531 531 TYR TYR F . n 
F 1 267 SER 267 532 532 SER SER F . n 
F 1 268 VAL 268 533 533 VAL VAL F . n 
F 1 269 PRO 269 534 534 PRO PRO F . n 
F 1 270 LYS 270 535 535 LYS LYS F . n 
F 1 271 THR 271 536 536 THR THR F . n 
F 1 272 LEU 272 537 537 LEU LEU F . n 
F 1 273 GLN 273 538 538 GLN GLN F . n 
F 1 274 ALA 274 539 539 ALA ALA F . n 
F 1 275 ARG 275 540 540 ARG ARG F . n 
F 1 276 PHE 276 541 541 PHE PHE F . n 
F 1 277 VAL 277 542 542 VAL VAL F . n 
F 1 278 LYS 278 543 543 LYS LYS F . n 
F 1 279 GLN 279 544 544 GLN GLN F . n 
F 1 280 ILE 280 545 545 ILE ILE F . n 
F 1 281 ASP 281 546 546 ASP ASP F . n 
F 1 282 PHE 282 547 547 PHE PHE F . n 
F 1 283 ARG 283 548 548 ARG ARG F . n 
F 1 284 PRO 284 549 549 PRO PRO F . n 
F 1 285 LYS 285 550 550 LYS LYS F . n 
F 1 286 ASP 286 551 551 ASP ASP F . n 
F 1 287 TYR 287 552 552 TYR TYR F . n 
F 1 288 LEU 288 553 553 LEU LEU F . n 
F 1 289 LYS 289 554 554 LYS LYS F . n 
F 1 290 HIS 290 555 555 HIS HIS F . n 
F 1 291 CYS 291 556 556 CYS CYS F . n 
F 1 292 LEU 292 557 557 LEU LEU F . n 
F 1 293 GLU 293 558 558 GLU GLU F . n 
F 1 294 ARG 294 559 559 ARG ARG F . n 
F 1 295 SER 295 560 560 SER SER F . n 
F 1 296 GLU 296 561 561 GLU GLU F . n 
F 1 297 PHE 297 562 562 PHE PHE F . n 
F 1 298 LEU 298 563 563 LEU LEU F . n 
F 1 299 LEU 299 564 564 LEU LEU F . n 
F 1 300 GLU 300 565 565 GLU GLU F . n 
F 1 301 LYS 301 566 566 LYS LYS F . n 
F 1 302 ARG 302 567 567 ARG ARG F . n 
F 1 303 ILE 303 568 568 ILE ILE F . n 
F 1 304 ILE 304 569 569 ILE ILE F . n 
F 1 305 GLN 305 570 570 GLN GLN F . n 
F 1 306 SER 306 571 571 SER SER F . n 
F 1 307 GLY 307 572 572 GLY GLY F . n 
F 1 308 ILE 308 573 573 ILE ILE F . n 
F 1 309 ALA 309 574 574 ALA ALA F . n 
F 1 310 LEU 310 575 575 LEU LEU F . n 
F 1 311 LEU 311 576 576 LEU LEU F . n 
F 1 312 LEU 312 577 577 LEU LEU F . n 
F 1 313 MET 313 578 578 MET MET F . n 
F 1 314 LEU 314 579 579 LEU LEU F . n 
F 1 315 ILE 315 580 580 ILE ILE F . n 
F 1 316 TRP 316 581 581 TRP TRP F . n 
F 1 317 TYR 317 582 582 TYR TYR F . n 
F 1 318 ARG 318 583 583 ARG ARG F . n 
F 1 319 PRO 319 584 584 PRO PRO F . n 
F 1 320 VAL 320 585 585 VAL VAL F . n 
F 1 321 ALA 321 586 586 ALA ALA F . n 
F 1 322 GLU 322 587 587 GLU GLU F . n 
F 1 323 PHE 323 588 588 PHE PHE F . n 
F 1 324 ALA 324 589 589 ALA ALA F . n 
F 1 325 GLN 325 590 590 GLN GLN F . n 
F 1 326 SER 326 591 591 SER SER F . n 
F 1 327 ILE 327 592 592 ILE ILE F . n 
F 1 328 GLN 328 593 593 GLN GLN F . n 
F 1 329 SER 329 594 594 SER SER F . n 
F 1 330 ARG 330 595 595 ARG ARG F . n 
F 1 331 ILE 331 596 596 ILE ILE F . n 
F 1 332 VAL 332 597 597 VAL VAL F . n 
F 1 333 GLU 333 598 598 GLU GLU F . n 
F 1 334 TRP 334 599 599 TRP TRP F . n 
F 1 335 LYS 335 600 600 LYS LYS F . n 
F 1 336 GLU 336 601 601 GLU GLU F . n 
F 1 337 ARG 337 602 602 ARG ARG F . n 
F 1 338 LEU 338 603 603 LEU LEU F . n 
F 1 339 ASP 339 604 604 ASP ASP F . n 
F 1 340 LYS 340 605 605 LYS LYS F . n 
F 1 341 GLU 341 606 606 GLU GLU F . n 
F 1 342 PHE 342 607 607 PHE PHE F . n 
F 1 343 SER 343 608 608 SER SER F . n 
F 1 344 LEU 344 609 609 LEU LEU F . n 
F 1 345 SER 345 610 610 SER SER F . n 
F 1 346 VAL 346 611 611 VAL VAL F . n 
F 1 347 TYR 347 612 612 TYR TYR F . n 
F 1 348 GLN 348 613 613 GLN GLN F . n 
F 1 349 LYS 349 614 614 LYS LYS F . n 
F 1 350 MET 350 615 615 MET MET F . n 
F 1 351 LYS 351 616 616 LYS LYS F . n 
F 1 352 PHE 352 617 617 PHE PHE F . n 
F 1 353 ASN 353 618 618 ASN ASN F . n 
F 1 354 VAL 354 619 619 VAL VAL F . n 
F 1 355 ALA 355 620 620 ALA ALA F . n 
F 1 356 MET 356 621 621 MET MET F . n 
F 1 357 GLY 357 622 622 GLY GLY F . n 
F 1 358 ILE 358 623 623 ILE ILE F . n 
F 1 359 GLY 359 624 624 GLY GLY F . n 
F 1 360 VAL 360 625 625 VAL VAL F . n 
F 1 361 LEU 361 626 626 LEU LEU F . n 
F 1 362 ASP 362 627 627 ASP ASP F . n 
G 2 1   DA  1   1   1   DA  DA  P . n 
G 2 2   DA  2   2   2   DA  DA  P . n 
G 2 3   DA  3   3   3   DA  DA  P . n 
G 2 4   DA  4   4   4   DA  DA  P . n 
G 2 5   DA  5   5   5   DA  DA  P . n 
G 2 6   DA  6   6   6   DA  DA  P . n 
G 2 7   DA  7   7   7   DA  DA  P . n 
G 2 8   DA  8   8   8   DA  DA  P . n 
G 2 9   DA  9   9   9   DA  DA  P . n 
G 2 10  DA  10  10  10  DA  DA  P . n 
G 2 11  DA  11  11  11  DA  DA  P . n 
H 3 1   DT  1   -9  -9  DT  DT  T . n 
H 3 2   DT  2   -8  -8  DT  DT  T . n 
H 3 3   DT  3   -7  -7  DT  DT  T . n 
H 3 4   DT  4   -6  -6  DT  DT  T . n 
H 3 5   DT  5   -5  -5  DT  DT  T . n 
H 3 6   DT  6   -4  -4  DT  DT  T . n 
H 3 7   DT  7   -3  -3  DT  DT  T . n 
H 3 8   DT  8   -2  -2  DT  DT  T . n 
H 3 9   DT  9   -1  -1  DT  DT  T . n 
H 3 10  DT  10  0   0   DT  DT  T . n 
H 3 11  DT  11  1   1   DT  DT  T . n 
H 3 12  DT  12  2   2   DT  DT  T . n 
H 3 13  DT  13  3   3   DT  DT  T . n 
H 3 14  DT  14  4   4   DT  DT  T . n 
H 3 15  DT  15  5   5   DT  DT  T . n 
H 3 16  DT  16  6   6   DT  DT  T . n 
H 3 17  DT  17  7   7   DT  DT  T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 4 ATP 1 800 800 ATP ATP A . 
J 4 ATP 1 800 800 ATP ATP B . 
K 4 ATP 1 800 800 ATP ATP C . 
L 4 ATP 1 800 800 ATP ATP D . 
M 4 ATP 1 800 800 ATP ATP E . 
N 4 ATP 1 800 800 ATP ATP F . 
# 
_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                     9FB4 
_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                         9FB4 
_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                   9FB4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FB4 
_struct.title                        'SV40 large T antigen assembly with DNA in presence of ATP.' 
_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        9FB4 
_struct_keywords.text            'AAA+ superfamily Helicase Substrate translocation DNA unwinding, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
# 
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 LT_SV40 P03070 ? 1 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
266 
2 PDB 9FB4    9FB4   ? 2 ? 1   
3 PDB 9FB4    9FB4   ? 3 ? 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 9FB4 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9FB4 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9FB4 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9FB4 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9FB4 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9FB4 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9FB4 P 1 ? 11  ? 9FB4   1   ? 11  ? 1   11  
8 3 9FB4 T 1 ? 17  ? 9FB4   -9  ? 7   ? -9  7   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 SER A 4   ? LYS A 16  ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 19  ? PHE A 30  ? ASP A 284 PHE A 295 1 ? 12 
HELX_P HELX_P3   AA3 GLN A 31  ? TYR A 32  ? GLN A 296 TYR A 297 5 ? 2  
HELX_P HELX_P4   AA4 SER A 33  ? MET A 36  ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 37  ? LYS A 42  ? CYS A 302 LYS A 307 1 ? 6  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? ALA A 63  ? TYR A 316 ALA A 328 1 ? 13 
HELX_P HELX_P8   AA8 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 118 ? LEU A 133 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P11  AB2 LYS A 135 ? TYR A 149 ? LYS A 400 TYR A 414 1 ? 15 
HELX_P HELX_P12  AB3 GLY A 166 ? GLY A 179 ? GLY A 431 GLY A 444 1 ? 14 
HELX_P HELX_P13  AB4 PRO A 188 ? ASP A 190 ? PRO A 453 ASP A 455 5 ? 3  
HELX_P HELX_P14  AB5 ARG A 191 ? GLY A 197 ? ARG A 456 GLY A 462 1 ? 7  
HELX_P HELX_P15  AB6 VAL A 198 ? ILE A 200 ? VAL A 463 ILE A 465 5 ? 3  
HELX_P HELX_P16  AB7 GLY A 215 ? ASP A 219 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P17  AB8 GLN A 224 ? ASN A 231 ? GLN A 489 ASN A 496 1 ? 8  
HELX_P HELX_P18  AB9 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P19  AC1 PRO A 269 ? ALA A 274 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P20  AC2 LYS A 285 ? ARG A 294 ? LYS A 550 ARG A 559 1 ? 10 
HELX_P HELX_P21  AC3 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P22  AC4 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P23  AC5 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P24  AC6 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P25  AC7 ILE A 327 ? PHE A 342 ? ILE A 592 PHE A 607 1 ? 16 
HELX_P HELX_P26  AC8 SER A 343 ? GLY A 357 ? SER A 608 GLY A 622 1 ? 15 
HELX_P HELX_P27  AC9 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P28  AD1 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P29  AD2 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P30  AD3 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P31  AD4 TYR B 51  ? ALA B 63  ? TYR B 316 ALA B 328 1 ? 13 
HELX_P HELX_P32  AD5 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P33  AD6 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P34  AD7 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P35  AD8 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P36  AD9 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P37  AE1 PRO B 188 ? GLY B 197 ? PRO B 453 GLY B 462 1 ? 10 
HELX_P HELX_P38  AE2 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P39  AE3 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P40  AE4 GLN B 224 ? ASP B 230 ? GLN B 489 ASP B 495 1 ? 7  
HELX_P HELX_P41  AE5 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P42  AE6 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P43  AE7 LYS B 285 ? ARG B 294 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P44  AE8 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P45  AE9 GLY B 307 ? ARG B 318 ? GLY B 572 ARG B 583 1 ? 12 
HELX_P HELX_P46  AF1 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P47  AF2 ALA B 324 ? PHE B 342 ? ALA B 589 PHE B 607 1 ? 19 
HELX_P HELX_P48  AF3 SER B 343 ? MET B 356 ? SER B 608 MET B 621 1 ? 14 
HELX_P HELX_P49  AF4 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P50  AF5 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P51  AF6 CYS C 37  ? LYS C 43  ? CYS C 302 LYS C 308 1 ? 7  
HELX_P HELX_P52  AF7 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P53  AF8 TYR C 51  ? ALA C 63  ? TYR C 316 ALA C 328 1 ? 13 
HELX_P HELX_P54  AF9 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P55  AG1 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P56  AG2 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P57  AG3 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P58  AG4 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P59  AG5 PRO C 188 ? LEU C 196 ? PRO C 453 LEU C 461 1 ? 9  
HELX_P HELX_P60  AG6 GLY C 197 ? ILE C 200 ? GLY C 462 ILE C 465 5 ? 4  
HELX_P HELX_P61  AG7 GLY C 215 ? ASP C 219 ? GLY C 480 ASP C 484 5 ? 5  
HELX_P HELX_P62  AG8 GLN C 224 ? ASP C 230 ? GLN C 489 ASP C 495 1 ? 7  
HELX_P HELX_P63  AG9 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P64  AH1 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P65  AH2 ASP C 286 ? SER C 295 ? ASP C 551 SER C 560 1 ? 10 
HELX_P HELX_P66  AH3 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P67  AH4 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P68  AH5 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P69  AH6 ILE C 327 ? GLU C 341 ? ILE C 592 GLU C 606 1 ? 15 
HELX_P HELX_P70  AH7 SER C 343 ? GLY C 357 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P71  AH8 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P72  AH9 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P73  AI1 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P74  AI2 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P75  AI3 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P76  AI4 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P77  AI5 TYR D 51  ? ALA D 63  ? TYR D 316 ALA D 328 1 ? 13 
HELX_P HELX_P78  AI6 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P79  AI7 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P80  AI8 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P81  AI9 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P82  AJ1 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P83  AJ2 PRO D 188 ? ASP D 190 ? PRO D 453 ASP D 455 5 ? 3  
HELX_P HELX_P84  AJ3 ARG D 191 ? GLY D 197 ? ARG D 456 GLY D 462 1 ? 7  
HELX_P HELX_P85  AJ4 VAL D 198 ? ILE D 200 ? VAL D 463 ILE D 465 5 ? 3  
HELX_P HELX_P86  AJ5 GLY D 215 ? ASP D 219 ? GLY D 480 ASP D 484 5 ? 5  
HELX_P HELX_P87  AJ6 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P88  AJ7 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P89  AJ8 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P90  AJ9 LYS D 285 ? ARG D 294 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P91  AK1 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P92  AK2 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P93  AK3 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P94  AK4 ALA D 324 ? PHE D 342 ? ALA D 589 PHE D 607 1 ? 19 
HELX_P HELX_P95  AK5 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P96  AK6 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P97  AK7 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P98  AK8 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P99  AK9 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P100 AL1 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P101 AL2 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P102 AL3 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P103 AL4 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P104 AL5 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P105 AL6 ASP E 118 ? LEU E 133 ? ASP E 383 LEU E 398 1 ? 16 
HELX_P HELX_P106 AL7 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P107 AL8 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P108 AL9 PRO E 188 ? LEU E 196 ? PRO E 453 LEU E 461 1 ? 9  
HELX_P HELX_P109 AM1 GLY E 197 ? ILE E 200 ? GLY E 462 ILE E 465 5 ? 4  
HELX_P HELX_P110 AM2 GLY E 215 ? ASP E 219 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P111 AM3 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P112 AM4 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P113 AM5 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P114 AM6 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P115 AM7 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P116 AM8 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P117 AM9 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P118 AN1 ILE E 327 ? PHE E 342 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P119 AN2 SER E 343 ? GLY E 357 ? SER E 608 GLY E 622 1 ? 15 
HELX_P HELX_P120 AN3 SER F 4   ? THR F 15  ? SER F 269 THR F 280 1 ? 12 
HELX_P HELX_P121 AN4 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P122 AN5 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P123 AN6 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P124 AN7 CYS F 37  ? LYS F 42  ? CYS F 302 LYS F 307 1 ? 6  
HELX_P HELX_P125 AN8 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P126 AN9 TYR F 51  ? ALA F 63  ? TYR F 316 ALA F 328 1 ? 13 
HELX_P HELX_P127 AO1 ASN F 67  ? LEU F 88  ? ASN F 332 LEU F 353 1 ? 22 
HELX_P HELX_P128 AO2 THR F 91  ? ASP F 108 ? THR F 356 ASP F 373 1 ? 18 
HELX_P HELX_P129 AO3 ASP F 118 ? HIS F 130 ? ASP F 383 HIS F 395 1 ? 13 
HELX_P HELX_P130 AO4 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P131 AO5 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P132 AO6 PRO F 188 ? ASP F 190 ? PRO F 453 ASP F 455 5 ? 3  
HELX_P HELX_P133 AO7 ARG F 191 ? GLY F 197 ? ARG F 456 GLY F 462 1 ? 7  
HELX_P HELX_P134 AO8 VAL F 198 ? ILE F 200 ? VAL F 463 ILE F 465 5 ? 3  
HELX_P HELX_P135 AO9 GLY F 214 ? ASP F 219 ? GLY F 479 ASP F 484 5 ? 6  
HELX_P HELX_P136 AP1 GLN F 224 ? ASP F 230 ? GLN F 489 ASP F 495 1 ? 7  
HELX_P HELX_P137 AP2 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P138 AP3 PRO F 269 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P139 AP4 LYS F 285 ? SER F 295 ? LYS F 550 SER F 560 1 ? 11 
HELX_P HELX_P140 AP5 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P141 AP6 GLY F 307 ? ARG F 318 ? GLY F 572 ARG F 583 1 ? 12 
HELX_P HELX_P142 AP7 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P143 AP8 ALA F 324 ? PHE F 342 ? ALA F 589 PHE F 607 1 ? 19 
HELX_P HELX_P144 AP9 SER F 343 ? GLY F 357 ? SER F 608 GLY F 622 1 ? 15 
# 
_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 
hydrog1  hydrog ? ? G DA 1  N1 ? ? ? 1_555 H DT 11 N3 ? ? P DA 1  T DT 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? G DA 1  N6 ? ? ? 1_555 H DT 11 O4 ? ? P DA 1  T DT 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? G DA 2  N1 ? ? ? 1_555 H DT 10 N3 ? ? P DA 2  T DT 0  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? G DA 2  N6 ? ? ? 1_555 H DT 10 O4 ? ? P DA 2  T DT 0  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? G DA 3  N1 ? ? ? 1_555 H DT 9  N3 ? ? P DA 3  T DT -1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? G DA 3  N6 ? ? ? 1_555 H DT 9  O4 ? ? P DA 3  T DT -1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? G DA 4  N1 ? ? ? 1_555 H DT 8  N3 ? ? P DA 4  T DT -2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? G DA 4  N6 ? ? ? 1_555 H DT 8  O4 ? ? P DA 4  T DT -2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? G DA 5  N1 ? ? ? 1_555 H DT 7  N3 ? ? P DA 5  T DT -3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? G DA 5  N6 ? ? ? 1_555 H DT 7  O4 ? ? P DA 5  T DT -3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? G DA 6  N1 ? ? ? 1_555 H DT 6  N3 ? ? P DA 6  T DT -4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? G DA 6  N6 ? ? ? 1_555 H DT 6  O4 ? ? P DA 6  T DT -4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? G DA 7  N1 ? ? ? 1_555 H DT 5  N3 ? ? P DA 7  T DT -5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? G DA 7  N6 ? ? ? 1_555 H DT 5  O4 ? ? P DA 7  T DT -5 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? G DA 8  N1 ? ? ? 1_555 H DT 4  N3 ? ? P DA 8  T DT -6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? G DA 8  N6 ? ? ? 1_555 H DT 4  O4 ? ? P DA 8  T DT -6 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? G DA 9  N1 ? ? ? 1_555 H DT 3  N3 ? ? P DA 9  T DT -7 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? G DA 9  N6 ? ? ? 1_555 H DT 3  O4 ? ? P DA 9  T DT -7 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? G DA 10 N1 ? ? ? 1_555 H DT 2  N3 ? ? P DA 10 T DT -8 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? G DA 10 N6 ? ? ? 1_555 H DT 2  O4 ? ? P DA 10 T DT -8 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? G DA 11 N1 ? ? ? 1_555 H DT 1  N3 ? ? P DA 11 T DT -9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? G DA 11 N6 ? ? ? 1_555 H DT 1  O4 ? ? P DA 11 T DT -9 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 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 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA1 2 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 3 GLY A 259 ? MET A 263 ? GLY A 524 MET A 528 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 LYS A 278 ? ASP A 281 ? LYS A 543 ASP A 546 
AA2 1 VAL A 242 ? LEU A 244 ? VAL A 507 LEU A 509 
AA2 2 ARG A 252 ? GLN A 254 ? ARG A 517 GLN A 519 
AA3 1 LYS B 181 ? LEU B 183 ? LYS B 446 LEU B 448 
AA3 2 VAL B 205 ? PHE B 207 ? VAL B 470 PHE B 472 
AA3 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA3 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA3 5 PHE B 276 ? ASP B 281 ? PHE B 541 ASP B 546 
AA4 1 VAL B 242 ? LEU B 244 ? VAL B 507 LEU B 509 
AA4 2 ARG B 252 ? GLN B 254 ? ARG B 517 GLN B 519 
AA5 1 LYS C 181 ? LEU C 183 ? LYS C 446 LEU C 448 
AA5 2 VAL C 205 ? VAL C 210 ? VAL C 470 VAL C 475 
AA5 3 GLY C 259 ? MET C 263 ? GLY C 524 MET C 528 
AA5 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA5 5 LYS C 278 ? ASP C 281 ? LYS C 543 ASP C 546 
AA6 1 VAL C 242 ? LEU C 244 ? VAL C 507 LEU C 509 
AA6 2 ARG C 252 ? GLN C 254 ? ARG C 517 GLN C 519 
AA7 1 LYS D 181 ? LEU D 183 ? LYS D 446 LEU D 448 
AA7 2 VAL D 205 ? PHE D 207 ? VAL D 470 PHE D 472 
AA7 3 GLY D 259 ? MET D 263 ? GLY D 524 MET D 528 
AA7 4 TYR D 156 ? LYS D 160 ? TYR D 421 LYS D 425 
AA7 5 LYS D 278 ? ASP D 281 ? LYS D 543 ASP D 546 
AA8 1 VAL D 242 ? LEU D 244 ? VAL D 507 LEU D 509 
AA8 2 ARG D 252 ? GLN D 254 ? ARG D 517 GLN D 519 
AA9 1 LYS E 181 ? LEU E 183 ? LYS E 446 LEU E 448 
AA9 2 VAL E 205 ? PHE E 207 ? VAL E 470 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AB1 1 VAL E 242 ? LEU E 244 ? VAL E 507 LEU E 509 
AB1 2 ARG E 252 ? GLN E 254 ? ARG E 517 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? MET F 263 ? GLY F 524 MET F 528 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB3 1 VAL F 242 ? LEU F 244 ? VAL F 507 LEU F 509 
AB3 2 ARG F 252 ? GLN F 254 ? ARG F 517 GLN F 519 
# 
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 LEU A 183 ? N LEU A 448 O VAL A 206 ? O VAL A 471 
AA1 2 3 N PHE A 207 ? N PHE A 472 O ILE A 260 ? O ILE A 525 
AA1 3 4 O VAL A 261 ? O VAL A 526 N PHE A 159 ? N PHE A 424 
AA1 4 5 N LEU A 158 ? N LEU A 423 O ILE A 280 ? O ILE A 545 
AA2 1 2 N LEU A 244 ? N LEU A 509 O ARG A 252 ? O ARG A 517 
AA3 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA3 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA3 4 5 N LEU B 158 ? N LEU B 423 O ILE B 280 ? O ILE B 545 
AA4 1 2 N LEU B 244 ? N LEU B 509 O ARG B 252 ? O ARG B 517 
AA5 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LEU C 158 ? N LEU C 423 O LYS C 278 ? O LYS C 543 
AA6 1 2 N LEU C 244 ? N LEU C 509 O ARG C 252 ? O ARG C 517 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N LEU D 158 ? N LEU D 423 O ILE D 280 ? O ILE D 545 
AA8 1 2 N LEU D 244 ? N LEU D 509 O ARG D 252 ? O ARG D 517 
AA9 1 2 N LEU E 183 ? N LEU E 448 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AB1 1 2 N LEU E 244 ? N LEU E 509 O ARG E 252 ? O ARG E 517 
AB2 1 2 N LEU F 183 ? N LEU F 448 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O THR F 262 ? O THR F 527 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LEU F 158 ? N LEU F 423 O ILE F 280 ? O ILE F 545 
AB3 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9FB4 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1 C THR 434 ? ? O1A  C ATP 800 ? ? 1.55 
2 1 HG1 F THR 335 ? ? OP2  P DA  7   ? ? 1.58 
3 1 OD1 F ASP 370 ? ? HH22 F ARG 595 ? ? 1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" P DA 5 ? ? "C1'" P DA 5 ? ? N9 P DA 5 ? ? 111.50 108.30 3.20 0.30 N 
2 1 "O4'" T DT 2 ? ? "C1'" T DT 2 ? ? N1 T DT 2 ? ? 110.13 108.30 1.83 0.30 N 
# 
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 HIS A 313 ? ? -107.40 -60.37 
2  1 LYS A 418 ? ? 63.07   -2.02  
3  1 HIS A 513 ? ? 59.63   17.02  
4  1 SER A 560 ? ? -148.17 40.52  
5  1 HIS B 313 ? ? -94.63  -64.60 
6  1 LYS B 418 ? ? 58.39   14.19  
7  1 ASP B 466 ? ? 57.34   15.55  
8  1 ASP B 474 ? ? 38.36   61.58  
9  1 HIS B 513 ? ? 59.07   18.89  
10 1 GLU B 530 ? ? -77.52  49.85  
11 1 SER B 560 ? ? -154.37 51.00  
12 1 HIS C 313 ? ? -96.02  -63.55 
13 1 LYS C 418 ? ? 59.73   9.55   
14 1 ARG C 420 ? ? -149.36 14.53  
15 1 ASP C 466 ? ? 58.56   13.98  
16 1 GLU C 530 ? ? -83.04  46.33  
17 1 HIS D 313 ? ? -103.56 -60.61 
18 1 LYS D 418 ? ? 60.02   -50.57 
19 1 ASP D 466 ? ? 59.89   16.37  
20 1 SER D 560 ? ? -150.91 42.54  
21 1 HIS E 313 ? ? -94.09  -63.54 
22 1 LYS E 418 ? ? 57.38   8.89   
23 1 ASP E 466 ? ? 57.43   13.23  
24 1 LEU E 497 ? ? -80.16  38.53  
25 1 HIS E 513 ? ? 64.12   -34.36 
26 1 SER E 560 ? ? -142.61 39.37  
27 1 HIS F 313 ? ? -100.01 -60.08 
28 1 ASP F 373 ? ? -58.31  -9.65  
29 1 LYS F 418 ? ? 62.75   -4.29  
30 1 LEU F 497 ? ? -80.48  30.74  
31 1 GLU F 530 ? ? -75.69  34.51  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG D 540 ? ? 0.122 'SIDE CHAIN' 
2 1 ARG F 602 ? ? 0.103 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FB4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 1SVM ? ? ?           ? ? PDB   'experimental model' 1SVM 1 
2 1 2GXA M ? ?           M ? PDB   'experimental model' 2GXA 2 
3 1 .    . . ModelAngelo ? ? Other 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    9FB4 
_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                  3.13 
_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               210910 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '200 mM NaCl, 50 mM Tris-HCl (pH 8.0), 1 mM ATP.' 
_em_buffer.pH            8.0 
# 
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 'Large T antigen with DNA in presence of ATP.' ? ? ? '1, 2, 3' 
2 1 RECOMBINANT        COMPLEX 'Large T antigen'                              ? ? ? 1         
3 1 RECOMBINANT        COMPLEX DNA                                            ? ? ? '2, 3'    
# 
_em_imaging.entry_id                        9FB4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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             ? 
_em_imaging.c2_aperture_diameter            50.0 
_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   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FB4 
_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 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FB4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FB4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
DA  OP3    O N N 135 
DA  P      P N N 136 
DA  OP1    O N N 137 
DA  OP2    O N N 138 
DA  "O5'"  O N N 139 
DA  "C5'"  C N N 140 
DA  "C4'"  C N R 141 
DA  "O4'"  O N N 142 
DA  "C3'"  C N S 143 
DA  "O3'"  O N N 144 
DA  "C2'"  C N N 145 
DA  "C1'"  C N R 146 
DA  N9     N Y N 147 
DA  C8     C Y N 148 
DA  N7     N Y N 149 
DA  C5     C Y N 150 
DA  C6     C Y N 151 
DA  N6     N N N 152 
DA  N1     N Y N 153 
DA  C2     C Y N 154 
DA  N3     N Y N 155 
DA  C4     C Y N 156 
DA  HOP3   H N N 157 
DA  HOP2   H N N 158 
DA  "H5'"  H N N 159 
DA  "H5''" H N N 160 
DA  "H4'"  H N N 161 
DA  "H3'"  H N N 162 
DA  "HO3'" H N N 163 
DA  "H2'"  H N N 164 
DA  "H2''" H N N 165 
DA  "H1'"  H N N 166 
DA  H8     H N N 167 
DA  H61    H N N 168 
DA  H62    H N N 169 
DA  H2     H N N 170 
DT  OP3    O N N 171 
DT  P      P N N 172 
DT  OP1    O N N 173 
DT  OP2    O N N 174 
DT  "O5'"  O N N 175 
DT  "C5'"  C N N 176 
DT  "C4'"  C N R 177 
DT  "O4'"  O N N 178 
DT  "C3'"  C N S 179 
DT  "O3'"  O N N 180 
DT  "C2'"  C N N 181 
DT  "C1'"  C N R 182 
DT  N1     N N N 183 
DT  C2     C N N 184 
DT  O2     O N N 185 
DT  N3     N N N 186 
DT  C4     C N N 187 
DT  O4     O N N 188 
DT  C5     C N N 189 
DT  C7     C N N 190 
DT  C6     C N N 191 
DT  HOP3   H N N 192 
DT  HOP2   H N N 193 
DT  "H5'"  H N N 194 
DT  "H5''" H N N 195 
DT  "H4'"  H N N 196 
DT  "H3'"  H N N 197 
DT  "HO3'" H N N 198 
DT  "H2'"  H N N 199 
DT  "H2''" H N N 200 
DT  "H1'"  H N N 201 
DT  H3     H N N 202 
DT  H71    H N N 203 
DT  H72    H N N 204 
DT  H73    H N N 205 
DT  H6     H N N 206 
GLN N      N N N 207 
GLN CA     C N S 208 
GLN C      C N N 209 
GLN O      O N N 210 
GLN CB     C N N 211 
GLN CG     C N N 212 
GLN CD     C N N 213 
GLN OE1    O N N 214 
GLN NE2    N N N 215 
GLN OXT    O N N 216 
GLN H      H N N 217 
GLN H2     H N N 218 
GLN HA     H N N 219 
GLN HB2    H N N 220 
GLN HB3    H N N 221 
GLN HG2    H N N 222 
GLN HG3    H N N 223 
GLN HE21   H N N 224 
GLN HE22   H N N 225 
GLN HXT    H N N 226 
GLU N      N N N 227 
GLU CA     C N S 228 
GLU C      C N N 229 
GLU O      O N N 230 
GLU CB     C N N 231 
GLU CG     C N N 232 
GLU CD     C N N 233 
GLU OE1    O N N 234 
GLU OE2    O N N 235 
GLU OXT    O N N 236 
GLU H      H N N 237 
GLU H2     H N N 238 
GLU HA     H N N 239 
GLU HB2    H N N 240 
GLU HB3    H N N 241 
GLU HG2    H N N 242 
GLU HG3    H N N 243 
GLU HE2    H N N 244 
GLU HXT    H N N 245 
GLY N      N N N 246 
GLY CA     C N N 247 
GLY C      C N N 248 
GLY O      O N N 249 
GLY OXT    O N N 250 
GLY H      H N N 251 
GLY H2     H N N 252 
GLY HA2    H N N 253 
GLY HA3    H N N 254 
GLY HXT    H N N 255 
HIS N      N N N 256 
HIS CA     C N S 257 
HIS C      C N N 258 
HIS O      O N N 259 
HIS CB     C N N 260 
HIS CG     C Y N 261 
HIS ND1    N Y N 262 
HIS CD2    C Y N 263 
HIS CE1    C Y N 264 
HIS NE2    N Y N 265 
HIS OXT    O N N 266 
HIS H      H N N 267 
HIS H2     H N N 268 
HIS HA     H N N 269 
HIS HB2    H N N 270 
HIS HB3    H N N 271 
HIS HD1    H N N 272 
HIS HD2    H N N 273 
HIS HE1    H N N 274 
HIS HE2    H N N 275 
HIS HXT    H N N 276 
ILE N      N N N 277 
ILE CA     C N S 278 
ILE C      C N N 279 
ILE O      O N N 280 
ILE CB     C N S 281 
ILE CG1    C N N 282 
ILE CG2    C N N 283 
ILE CD1    C N N 284 
ILE OXT    O N N 285 
ILE H      H N N 286 
ILE H2     H N N 287 
ILE HA     H N N 288 
ILE HB     H N N 289 
ILE HG12   H N N 290 
ILE HG13   H N N 291 
ILE HG21   H N N 292 
ILE HG22   H N N 293 
ILE HG23   H N N 294 
ILE HD11   H N N 295 
ILE HD12   H N N 296 
ILE HD13   H N N 297 
ILE HXT    H N N 298 
LEU N      N N N 299 
LEU CA     C N S 300 
LEU C      C N N 301 
LEU O      O N N 302 
LEU CB     C N N 303 
LEU CG     C N N 304 
LEU CD1    C N N 305 
LEU CD2    C N N 306 
LEU OXT    O N N 307 
LEU H      H N N 308 
LEU H2     H N N 309 
LEU HA     H N N 310 
LEU HB2    H N N 311 
LEU HB3    H N N 312 
LEU HG     H N N 313 
LEU HD11   H N N 314 
LEU HD12   H N N 315 
LEU HD13   H N N 316 
LEU HD21   H N N 317 
LEU HD22   H N N 318 
LEU HD23   H N N 319 
LEU HXT    H N N 320 
LYS N      N N N 321 
LYS CA     C N S 322 
LYS C      C N N 323 
LYS O      O N N 324 
LYS CB     C N N 325 
LYS CG     C N N 326 
LYS CD     C N N 327 
LYS CE     C N N 328 
LYS NZ     N N N 329 
LYS OXT    O N N 330 
LYS H      H N N 331 
LYS H2     H N N 332 
LYS HA     H N N 333 
LYS HB2    H N N 334 
LYS HB3    H N N 335 
LYS HG2    H N N 336 
LYS HG3    H N N 337 
LYS HD2    H N N 338 
LYS HD3    H N N 339 
LYS HE2    H N N 340 
LYS HE3    H N N 341 
LYS HZ1    H N N 342 
LYS HZ2    H N N 343 
LYS HZ3    H N N 344 
LYS HXT    H N N 345 
MET N      N N N 346 
MET CA     C N S 347 
MET C      C N N 348 
MET O      O N N 349 
MET CB     C N N 350 
MET CG     C N N 351 
MET SD     S N N 352 
MET CE     C N N 353 
MET OXT    O N N 354 
MET H      H N N 355 
MET H2     H N N 356 
MET HA     H N N 357 
MET HB2    H N N 358 
MET HB3    H N N 359 
MET HG2    H N N 360 
MET HG3    H N N 361 
MET HE1    H N N 362 
MET HE2    H N N 363 
MET HE3    H N N 364 
MET HXT    H N N 365 
PHE N      N N N 366 
PHE CA     C N S 367 
PHE C      C N N 368 
PHE O      O N N 369 
PHE CB     C N N 370 
PHE CG     C Y N 371 
PHE CD1    C Y N 372 
PHE CD2    C Y N 373 
PHE CE1    C Y N 374 
PHE CE2    C Y N 375 
PHE CZ     C Y N 376 
PHE OXT    O N N 377 
PHE H      H N N 378 
PHE H2     H N N 379 
PHE HA     H N N 380 
PHE HB2    H N N 381 
PHE HB3    H N N 382 
PHE HD1    H N N 383 
PHE HD2    H N N 384 
PHE HE1    H N N 385 
PHE HE2    H N N 386 
PHE HZ     H N N 387 
PHE HXT    H N N 388 
PRO N      N N N 389 
PRO CA     C N S 390 
PRO C      C N N 391 
PRO O      O N N 392 
PRO CB     C N N 393 
PRO CG     C N N 394 
PRO CD     C N N 395 
PRO OXT    O N N 396 
PRO H      H N N 397 
PRO HA     H N N 398 
PRO HB2    H N N 399 
PRO HB3    H N N 400 
PRO HG2    H N N 401 
PRO HG3    H N N 402 
PRO HD2    H N N 403 
PRO HD3    H N N 404 
PRO HXT    H N N 405 
SER N      N N N 406 
SER CA     C N S 407 
SER C      C N N 408 
SER O      O N N 409 
SER CB     C N N 410 
SER OG     O N N 411 
SER OXT    O N N 412 
SER H      H N N 413 
SER H2     H N N 414 
SER HA     H N N 415 
SER HB2    H N N 416 
SER HB3    H N N 417 
SER HG     H N N 418 
SER HXT    H N N 419 
THR N      N N N 420 
THR CA     C N S 421 
THR C      C N N 422 
THR O      O N N 423 
THR CB     C N R 424 
THR OG1    O N N 425 
THR CG2    C N N 426 
THR OXT    O N N 427 
THR H      H N N 428 
THR H2     H N N 429 
THR HA     H N N 430 
THR HB     H N N 431 
THR HG1    H N N 432 
THR HG21   H N N 433 
THR HG22   H N N 434 
THR HG23   H N N 435 
THR HXT    H N N 436 
TRP N      N N N 437 
TRP CA     C N S 438 
TRP C      C N N 439 
TRP O      O N N 440 
TRP CB     C N N 441 
TRP CG     C Y N 442 
TRP CD1    C Y N 443 
TRP CD2    C Y N 444 
TRP NE1    N Y N 445 
TRP CE2    C Y N 446 
TRP CE3    C Y N 447 
TRP CZ2    C Y N 448 
TRP CZ3    C Y N 449 
TRP CH2    C Y N 450 
TRP OXT    O N N 451 
TRP H      H N N 452 
TRP H2     H N N 453 
TRP HA     H N N 454 
TRP HB2    H N N 455 
TRP HB3    H N N 456 
TRP HD1    H N N 457 
TRP HE1    H N N 458 
TRP HE3    H N N 459 
TRP HZ2    H N N 460 
TRP HZ3    H N N 461 
TRP HH2    H N N 462 
TRP HXT    H N N 463 
TYR N      N N N 464 
TYR CA     C N S 465 
TYR C      C N N 466 
TYR O      O N N 467 
TYR CB     C N N 468 
TYR CG     C Y N 469 
TYR CD1    C Y N 470 
TYR CD2    C Y N 471 
TYR CE1    C Y N 472 
TYR CE2    C Y N 473 
TYR CZ     C Y N 474 
TYR OH     O N N 475 
TYR OXT    O N N 476 
TYR H      H N N 477 
TYR H2     H N N 478 
TYR HA     H N N 479 
TYR HB2    H N N 480 
TYR HB3    H N N 481 
TYR HD1    H N N 482 
TYR HD2    H N N 483 
TYR HE1    H N N 484 
TYR HE2    H N N 485 
TYR HH     H N N 486 
TYR HXT    H N N 487 
VAL N      N N N 488 
VAL CA     C N S 489 
VAL C      C N N 490 
VAL O      O N N 491 
VAL CB     C N N 492 
VAL CG1    C N N 493 
VAL CG2    C N N 494 
VAL OXT    O N N 495 
VAL H      H N N 496 
VAL H2     H N N 497 
VAL HA     H N N 498 
VAL HB     H N N 499 
VAL HG11   H N N 500 
VAL HG12   H N N 501 
VAL HG13   H N N 502 
VAL HG21   H N N 503 
VAL HG22   H N N 504 
VAL HG23   H N N 505 
VAL HXT    H N N 506 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DA  OP3   P      sing N N 132 
DA  OP3   HOP3   sing N N 133 
DA  P     OP1    doub N N 134 
DA  P     OP2    sing N N 135 
DA  P     "O5'"  sing N N 136 
DA  OP2   HOP2   sing N N 137 
DA  "O5'" "C5'"  sing N N 138 
DA  "C5'" "C4'"  sing N N 139 
DA  "C5'" "H5'"  sing N N 140 
DA  "C5'" "H5''" sing N N 141 
DA  "C4'" "O4'"  sing N N 142 
DA  "C4'" "C3'"  sing N N 143 
DA  "C4'" "H4'"  sing N N 144 
DA  "O4'" "C1'"  sing N N 145 
DA  "C3'" "O3'"  sing N N 146 
DA  "C3'" "C2'"  sing N N 147 
DA  "C3'" "H3'"  sing N N 148 
DA  "O3'" "HO3'" sing N N 149 
DA  "C2'" "C1'"  sing N N 150 
DA  "C2'" "H2'"  sing N N 151 
DA  "C2'" "H2''" sing N N 152 
DA  "C1'" N9     sing N N 153 
DA  "C1'" "H1'"  sing N N 154 
DA  N9    C8     sing Y N 155 
DA  N9    C4     sing Y N 156 
DA  C8    N7     doub Y N 157 
DA  C8    H8     sing N N 158 
DA  N7    C5     sing Y N 159 
DA  C5    C6     sing Y N 160 
DA  C5    C4     doub Y N 161 
DA  C6    N6     sing N N 162 
DA  C6    N1     doub Y N 163 
DA  N6    H61    sing N N 164 
DA  N6    H62    sing N N 165 
DA  N1    C2     sing Y N 166 
DA  C2    N3     doub Y N 167 
DA  C2    H2     sing N N 168 
DA  N3    C4     sing Y N 169 
DT  OP3   P      sing N N 170 
DT  OP3   HOP3   sing N N 171 
DT  P     OP1    doub N N 172 
DT  P     OP2    sing N N 173 
DT  P     "O5'"  sing N N 174 
DT  OP2   HOP2   sing N N 175 
DT  "O5'" "C5'"  sing N N 176 
DT  "C5'" "C4'"  sing N N 177 
DT  "C5'" "H5'"  sing N N 178 
DT  "C5'" "H5''" sing N N 179 
DT  "C4'" "O4'"  sing N N 180 
DT  "C4'" "C3'"  sing N N 181 
DT  "C4'" "H4'"  sing N N 182 
DT  "O4'" "C1'"  sing N N 183 
DT  "C3'" "O3'"  sing N N 184 
DT  "C3'" "C2'"  sing N N 185 
DT  "C3'" "H3'"  sing N N 186 
DT  "O3'" "HO3'" sing N N 187 
DT  "C2'" "C1'"  sing N N 188 
DT  "C2'" "H2'"  sing N N 189 
DT  "C2'" "H2''" sing N N 190 
DT  "C1'" N1     sing N N 191 
DT  "C1'" "H1'"  sing N N 192 
DT  N1    C2     sing N N 193 
DT  N1    C6     sing N N 194 
DT  C2    O2     doub N N 195 
DT  C2    N3     sing N N 196 
DT  N3    C4     sing N N 197 
DT  N3    H3     sing N N 198 
DT  C4    O4     doub N N 199 
DT  C4    C5     sing N N 200 
DT  C5    C7     sing N N 201 
DT  C5    C6     doub N N 202 
DT  C7    H71    sing N N 203 
DT  C7    H72    sing N N 204 
DT  C7    H73    sing N N 205 
DT  C6    H6     sing N N 206 
GLN N     CA     sing N N 207 
GLN N     H      sing N N 208 
GLN N     H2     sing N N 209 
GLN CA    C      sing N N 210 
GLN CA    CB     sing N N 211 
GLN CA    HA     sing N N 212 
GLN C     O      doub N N 213 
GLN C     OXT    sing N N 214 
GLN CB    CG     sing N N 215 
GLN CB    HB2    sing N N 216 
GLN CB    HB3    sing N N 217 
GLN CG    CD     sing N N 218 
GLN CG    HG2    sing N N 219 
GLN CG    HG3    sing N N 220 
GLN CD    OE1    doub N N 221 
GLN CD    NE2    sing N N 222 
GLN NE2   HE21   sing N N 223 
GLN NE2   HE22   sing N N 224 
GLN OXT   HXT    sing N N 225 
GLU N     CA     sing N N 226 
GLU N     H      sing N N 227 
GLU N     H2     sing N N 228 
GLU CA    C      sing N N 229 
GLU CA    CB     sing N N 230 
GLU CA    HA     sing N N 231 
GLU C     O      doub N N 232 
GLU C     OXT    sing N N 233 
GLU CB    CG     sing N N 234 
GLU CB    HB2    sing N N 235 
GLU CB    HB3    sing N N 236 
GLU CG    CD     sing N N 237 
GLU CG    HG2    sing N N 238 
GLU CG    HG3    sing N N 239 
GLU CD    OE1    doub N N 240 
GLU CD    OE2    sing N N 241 
GLU OE2   HE2    sing N N 242 
GLU OXT   HXT    sing N N 243 
GLY N     CA     sing N N 244 
GLY N     H      sing N N 245 
GLY N     H2     sing N N 246 
GLY CA    C      sing N N 247 
GLY CA    HA2    sing N N 248 
GLY CA    HA3    sing N N 249 
GLY C     O      doub N N 250 
GLY C     OXT    sing N N 251 
GLY OXT   HXT    sing N N 252 
HIS N     CA     sing N N 253 
HIS N     H      sing N N 254 
HIS N     H2     sing N N 255 
HIS CA    C      sing N N 256 
HIS CA    CB     sing N N 257 
HIS CA    HA     sing N N 258 
HIS C     O      doub N N 259 
HIS C     OXT    sing N N 260 
HIS CB    CG     sing N N 261 
HIS CB    HB2    sing N N 262 
HIS CB    HB3    sing N N 263 
HIS CG    ND1    sing Y N 264 
HIS CG    CD2    doub Y N 265 
HIS ND1   CE1    doub Y N 266 
HIS ND1   HD1    sing N N 267 
HIS CD2   NE2    sing Y N 268 
HIS CD2   HD2    sing N N 269 
HIS CE1   NE2    sing Y N 270 
HIS CE1   HE1    sing N N 271 
HIS NE2   HE2    sing N N 272 
HIS OXT   HXT    sing N N 273 
ILE N     CA     sing N N 274 
ILE N     H      sing N N 275 
ILE N     H2     sing N N 276 
ILE CA    C      sing N N 277 
ILE CA    CB     sing N N 278 
ILE CA    HA     sing N N 279 
ILE C     O      doub N N 280 
ILE C     OXT    sing N N 281 
ILE CB    CG1    sing N N 282 
ILE CB    CG2    sing N N 283 
ILE CB    HB     sing N N 284 
ILE CG1   CD1    sing N N 285 
ILE CG1   HG12   sing N N 286 
ILE CG1   HG13   sing N N 287 
ILE CG2   HG21   sing N N 288 
ILE CG2   HG22   sing N N 289 
ILE CG2   HG23   sing N N 290 
ILE CD1   HD11   sing N N 291 
ILE CD1   HD12   sing N N 292 
ILE CD1   HD13   sing N N 293 
ILE OXT   HXT    sing N N 294 
LEU N     CA     sing N N 295 
LEU N     H      sing N N 296 
LEU N     H2     sing N N 297 
LEU CA    C      sing N N 298 
LEU CA    CB     sing N N 299 
LEU CA    HA     sing N N 300 
LEU C     O      doub N N 301 
LEU C     OXT    sing N N 302 
LEU CB    CG     sing N N 303 
LEU CB    HB2    sing N N 304 
LEU CB    HB3    sing N N 305 
LEU CG    CD1    sing N N 306 
LEU CG    CD2    sing N N 307 
LEU CG    HG     sing N N 308 
LEU CD1   HD11   sing N N 309 
LEU CD1   HD12   sing N N 310 
LEU CD1   HD13   sing N N 311 
LEU CD2   HD21   sing N N 312 
LEU CD2   HD22   sing N N 313 
LEU CD2   HD23   sing N N 314 
LEU OXT   HXT    sing N N 315 
LYS N     CA     sing N N 316 
LYS N     H      sing N N 317 
LYS N     H2     sing N N 318 
LYS CA    C      sing N N 319 
LYS CA    CB     sing N N 320 
LYS CA    HA     sing N N 321 
LYS C     O      doub N N 322 
LYS C     OXT    sing N N 323 
LYS CB    CG     sing N N 324 
LYS CB    HB2    sing N N 325 
LYS CB    HB3    sing N N 326 
LYS CG    CD     sing N N 327 
LYS CG    HG2    sing N N 328 
LYS CG    HG3    sing N N 329 
LYS CD    CE     sing N N 330 
LYS CD    HD2    sing N N 331 
LYS CD    HD3    sing N N 332 
LYS CE    NZ     sing N N 333 
LYS CE    HE2    sing N N 334 
LYS CE    HE3    sing N N 335 
LYS NZ    HZ1    sing N N 336 
LYS NZ    HZ2    sing N N 337 
LYS NZ    HZ3    sing N N 338 
LYS OXT   HXT    sing N N 339 
MET N     CA     sing N N 340 
MET N     H      sing N N 341 
MET N     H2     sing N N 342 
MET CA    C      sing N N 343 
MET CA    CB     sing N N 344 
MET CA    HA     sing N N 345 
MET C     O      doub N N 346 
MET C     OXT    sing N N 347 
MET CB    CG     sing N N 348 
MET CB    HB2    sing N N 349 
MET CB    HB3    sing N N 350 
MET CG    SD     sing N N 351 
MET CG    HG2    sing N N 352 
MET CG    HG3    sing N N 353 
MET SD    CE     sing N N 354 
MET CE    HE1    sing N N 355 
MET CE    HE2    sing N N 356 
MET CE    HE3    sing N N 357 
MET OXT   HXT    sing N N 358 
PHE N     CA     sing N N 359 
PHE N     H      sing N N 360 
PHE N     H2     sing N N 361 
PHE CA    C      sing N N 362 
PHE CA    CB     sing N N 363 
PHE CA    HA     sing N N 364 
PHE C     O      doub N N 365 
PHE C     OXT    sing N N 366 
PHE CB    CG     sing N N 367 
PHE CB    HB2    sing N N 368 
PHE CB    HB3    sing N N 369 
PHE CG    CD1    doub Y N 370 
PHE CG    CD2    sing Y N 371 
PHE CD1   CE1    sing Y N 372 
PHE CD1   HD1    sing N N 373 
PHE CD2   CE2    doub Y N 374 
PHE CD2   HD2    sing N N 375 
PHE CE1   CZ     doub Y N 376 
PHE CE1   HE1    sing N N 377 
PHE CE2   CZ     sing Y N 378 
PHE CE2   HE2    sing N N 379 
PHE CZ    HZ     sing N N 380 
PHE OXT   HXT    sing N N 381 
PRO N     CA     sing N N 382 
PRO N     CD     sing N N 383 
PRO N     H      sing N N 384 
PRO CA    C      sing N N 385 
PRO CA    CB     sing N N 386 
PRO CA    HA     sing N N 387 
PRO C     O      doub N N 388 
PRO C     OXT    sing N N 389 
PRO CB    CG     sing N N 390 
PRO CB    HB2    sing N N 391 
PRO CB    HB3    sing N N 392 
PRO CG    CD     sing N N 393 
PRO CG    HG2    sing N N 394 
PRO CG    HG3    sing N N 395 
PRO CD    HD2    sing N N 396 
PRO CD    HD3    sing N N 397 
PRO OXT   HXT    sing N N 398 
SER N     CA     sing N N 399 
SER N     H      sing N N 400 
SER N     H2     sing N N 401 
SER CA    C      sing N N 402 
SER CA    CB     sing N N 403 
SER CA    HA     sing N N 404 
SER C     O      doub N N 405 
SER C     OXT    sing N N 406 
SER CB    OG     sing N N 407 
SER CB    HB2    sing N N 408 
SER CB    HB3    sing N N 409 
SER OG    HG     sing N N 410 
SER OXT   HXT    sing N N 411 
THR N     CA     sing N N 412 
THR N     H      sing N N 413 
THR N     H2     sing N N 414 
THR CA    C      sing N N 415 
THR CA    CB     sing N N 416 
THR CA    HA     sing N N 417 
THR C     O      doub N N 418 
THR C     OXT    sing N N 419 
THR CB    OG1    sing N N 420 
THR CB    CG2    sing N N 421 
THR CB    HB     sing N N 422 
THR OG1   HG1    sing N N 423 
THR CG2   HG21   sing N N 424 
THR CG2   HG22   sing N N 425 
THR CG2   HG23   sing N N 426 
THR OXT   HXT    sing N N 427 
TRP N     CA     sing N N 428 
TRP N     H      sing N N 429 
TRP N     H2     sing N N 430 
TRP CA    C      sing N N 431 
TRP CA    CB     sing N N 432 
TRP CA    HA     sing N N 433 
TRP C     O      doub N N 434 
TRP C     OXT    sing N N 435 
TRP CB    CG     sing N N 436 
TRP CB    HB2    sing N N 437 
TRP CB    HB3    sing N N 438 
TRP CG    CD1    doub Y N 439 
TRP CG    CD2    sing Y N 440 
TRP CD1   NE1    sing Y N 441 
TRP CD1   HD1    sing N N 442 
TRP CD2   CE2    doub Y N 443 
TRP CD2   CE3    sing Y N 444 
TRP NE1   CE2    sing Y N 445 
TRP NE1   HE1    sing N N 446 
TRP CE2   CZ2    sing Y N 447 
TRP CE3   CZ3    doub Y N 448 
TRP CE3   HE3    sing N N 449 
TRP CZ2   CH2    doub Y N 450 
TRP CZ2   HZ2    sing N N 451 
TRP CZ3   CH2    sing Y N 452 
TRP CZ3   HZ3    sing N N 453 
TRP CH2   HH2    sing N N 454 
TRP OXT   HXT    sing N N 455 
TYR N     CA     sing N N 456 
TYR N     H      sing N N 457 
TYR N     H2     sing N N 458 
TYR CA    C      sing N N 459 
TYR CA    CB     sing N N 460 
TYR CA    HA     sing N N 461 
TYR C     O      doub N N 462 
TYR C     OXT    sing N N 463 
TYR CB    CG     sing N N 464 
TYR CB    HB2    sing N N 465 
TYR CB    HB3    sing N N 466 
TYR CG    CD1    doub Y N 467 
TYR CG    CD2    sing Y N 468 
TYR CD1   CE1    sing Y N 469 
TYR CD1   HD1    sing N N 470 
TYR CD2   CE2    doub Y N 471 
TYR CD2   HD2    sing N N 472 
TYR CE1   CZ     doub Y N 473 
TYR CE1   HE1    sing N N 474 
TYR CE2   CZ     sing Y N 475 
TYR CE2   HE2    sing N N 476 
TYR CZ    OH     sing N N 477 
TYR OH    HH     sing N N 478 
TYR OXT   HXT    sing N N 479 
VAL N     CA     sing N N 480 
VAL N     H      sing N N 481 
VAL N     H2     sing N N 482 
VAL CA    C      sing N N 483 
VAL CA    CB     sing N N 484 
VAL CA    HA     sing N N 485 
VAL C     O      doub N N 486 
VAL C     OXT    sing N N 487 
VAL CB    CG1    sing N N 488 
VAL CB    CG2    sing N N 489 
VAL CB    HB     sing N N 490 
VAL CG1   HG11   sing N N 491 
VAL CG1   HG12   sing N N 492 
VAL CG1   HG13   sing N N 493 
VAL CG2   HG21   sing N N 494 
VAL CG2   HG22   sing N N 495 
VAL CG2   HG23   sing N N 496 
VAL OXT   HXT    sing N N 497 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-11 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FB4 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'SV40 large T antigen assembly with DNA in presence of ATP.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
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 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
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 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   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               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                     9737 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 
'PARTICLE SELECTION'            ? 1  1 ? ? Topaz     ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND   4 
'CTF CORRECTION'                ? 5  1 ? ? RELION    4 
'CTF CORRECTION'                ? 6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 8  ? ? ? ?         ? 
'MODEL FITTING'                 ? 9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'                 ? 10 ? 1 ? ISOLDE    ? 
OTHER                           ? 11 ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 12 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 13 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 14 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 15 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'              ? 16 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'              ? 17 ? 1 ? PHENIX    ? 
'VOLUME SELECTION'              ? 18 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 19 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 20 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 21 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 22 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 23 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_ndb_struct_conf_na.entry_id   9FB4 
_ndb_struct_conf_na.feature    'b-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 G DA 1  1_555 H DT 11 1_555 0.421  0.058  0.593  11.027 -18.102 -6.897 1  P_DA1:DT1_T   P 1  ? T 1  ? 20 1 
1 G DA 2  1_555 H DT 10 1_555 0.101  -0.124 -0.456 -6.269 -26.768 -0.863 2  P_DA2:DT0_T   P 2  ? T 0  ? 20 1 
1 G DA 3  1_555 H DT 9  1_555 0.082  -0.079 -0.637 -8.616 -10.425 2.356  3  P_DA3:DT-1_T  P 3  ? T -1 ? 20 1 
1 G DA 4  1_555 H DT 8  1_555 0.031  -0.108 -0.198 2.701  -8.230  8.026  4  P_DA4:DT-2_T  P 4  ? T -2 ? 20 1 
1 G DA 5  1_555 H DT 7  1_555 0.155  -0.093 0.083  10.535 -9.119  5.395  5  P_DA5:DT-3_T  P 5  ? T -3 ? 20 1 
1 G DA 6  1_555 H DT 6  1_555 0.108  -0.083 0.167  4.514  -22.560 8.228  6  P_DA6:DT-4_T  P 6  ? T -4 ? 20 1 
1 G DA 7  1_555 H DT 5  1_555 0.061  -0.097 0.144  3.382  -18.063 7.690  7  P_DA7:DT-5_T  P 7  ? T -5 ? 20 1 
1 G DA 8  1_555 H DT 4  1_555 -0.036 -0.159 -0.030 1.895  -13.969 8.391  8  P_DA8:DT-6_T  P 8  ? T -6 ? 20 1 
1 G DA 9  1_555 H DT 3  1_555 0.042  -0.166 -0.497 -3.279 -14.794 9.160  9  P_DA9:DT-7_T  P 9  ? T -7 ? 20 1 
1 G DA 10 1_555 H DT 2  1_555 0.037  -0.192 -0.720 -2.653 -14.414 1.696  10 P_DA10:DT-8_T P 10 ? T -8 ? 20 1 
1 G DA 11 1_555 H DT 1  1_555 0.118  -0.100 -0.691 -8.906 -6.332  -0.331 11 P_DA11:DT-9_T P 11 ? T -9 ? 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 G DA 1  1_555 H DT 11 1_555 G DA 2  1_555 H DT 10 1_555 -0.271 0.943  3.993 1.123  4.911  36.467 0.667  0.618  4.071 7.802   
-1.784 36.801 1  PP_DA1DA2:DT0DT1_TT     P 1  ? T 1  ? P 2  ? T 0  ? 
1 G DA 2  1_555 H DT 10 1_555 G DA 3  1_555 H DT 9  1_555 -0.333 0.965  3.553 -2.814 -3.026 35.879 2.018  0.109  3.478 -4.893  
4.549  36.109 2  PP_DA2DA3:DT-1DT0_TT    P 2  ? T 0  ? P 3  ? T -1 ? 
1 G DA 3  1_555 H DT 9  1_555 G DA 4  1_555 H DT 8  1_555 -0.569 0.199  3.066 -4.897 4.207  25.104 -0.673 -0.032 3.110 9.481   
11.035 25.908 3  PP_DA3DA4:DT-2DT-1_TT   P 3  ? T -1 ? P 4  ? T -2 ? 
1 G DA 4  1_555 H DT 8  1_555 G DA 5  1_555 H DT 7  1_555 0.909  -0.415 3.333 -0.296 4.658  28.256 -1.901 -1.906 3.215 9.460   
0.601  28.631 4  PP_DA4DA5:DT-3DT-2_TT   P 4  ? T -2 ? P 5  ? T -3 ? 
1 G DA 5  1_555 H DT 7  1_555 G DA 6  1_555 H DT 6  1_555 -0.161 -0.631 3.690 -1.417 -6.444 36.391 0.000  0.035  3.747 -10.214 
2.246  36.965 5  PP_DA5DA6:DT-4DT-3_TT   P 5  ? T -3 ? P 6  ? T -4 ? 
1 G DA 6  1_555 H DT 6  1_555 G DA 7  1_555 H DT 5  1_555 -0.069 -0.503 3.322 -3.314 -0.566 34.384 -0.759 -0.406 3.322 -0.955  
5.589  34.543 6  PP_DA6DA7:DT-5DT-4_TT   P 6  ? T -4 ? P 7  ? T -5 ? 
1 G DA 7  1_555 H DT 5  1_555 G DA 8  1_555 H DT 4  1_555 -0.534 -0.869 3.292 -2.183 -0.675 33.002 -1.411 0.563  3.336 -1.186  
3.838  33.078 7  PP_DA7DA8:DT-6DT-5_TT   P 7  ? T -5 ? P 8  ? T -6 ? 
1 G DA 8  1_555 H DT 4  1_555 G DA 9  1_555 H DT 3  1_555 -0.626 0.123  3.550 -1.117 -2.332 40.852 0.452  0.763  3.553 -3.336  
1.599  40.931 8  PP_DA8DA9:DT-7DT-6_TT   P 8  ? T -6 ? P 9  ? T -7 ? 
1 G DA 9  1_555 H DT 3  1_555 G DA 10 1_555 H DT 2  1_555 -0.591 0.109  3.069 -3.428 6.999  35.566 -0.751 0.494  3.077 11.291  
5.530  36.383 9  PP_DA9DA10:DT-8DT-7_TT  P 9  ? T -7 ? P 10 ? T -8 ? 
1 G DA 10 1_555 H DT 2  1_555 G DA 11 1_555 H DT 1  1_555 -0.604 -0.493 3.152 -5.729 5.408  37.343 -1.417 0.224  3.108 8.333   
8.826  38.136 10 PP_DA10DA11:DT-9DT-8_TT P 10 ? T -8 ? P 11 ? T -9 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  'Saudi Arabia'   ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB   1SVM ? 
2 ? 'experimental model' PDB   2GXA ? 
3 ? 'in silico model'    Other ?    ? 
# 
_atom_sites.entry_id                    9FB4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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      . LYS A 1 1   ? 133.563 177.900 178.387 1.00 112.06 ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 132.821 176.835 177.723 1.00 113.60 ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 133.709 176.152 176.680 1.00 111.37 ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 134.584 176.782 176.096 1.00 106.28 ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 131.551 177.399 177.096 1.00 109.99 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 130.595 176.343 176.605 1.00 108.18 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 129.288 176.965 176.154 1.00 109.07 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 128.312 175.901 175.691 1.00 110.39 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 127.026 176.489 175.223 1.00 107.21 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 134.254 178.178 177.955 1.00 110.87 ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 132.563 176.171 178.382 1.00 111.60 ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 131.086 177.927 177.767 1.00 110.72 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 131.792 177.965 176.345 1.00 108.76 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 130.989 175.880 175.848 1.00 108.75 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 130.406 175.719 177.324 1.00 109.01 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 128.887 177.443 176.899 1.00 110.65 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 129.456 177.574 175.416 1.00 108.10 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 128.707 175.409 174.953 1.00 110.10 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 128.121 175.299 176.429 1.00 110.05 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 126.474 175.841 174.960 1.00 107.47 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 126.641 176.947 175.883 1.00 107.60 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 127.174 177.038 174.536 1.00 107.24 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 133.488 174.859 176.465 1.00 110.87 ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.275 174.093 175.509 1.00 105.90 ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.850 174.299 174.058 1.00 99.40  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 132.691 174.586 173.752 1.00 96.53  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.192 172.609 175.842 1.00 108.52 ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 134.924 172.227 177.111 1.00 118.04 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 135.065 170.727 177.255 1.00 132.64 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 134.276 170.083 177.946 1.00 142.18 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 136.057 170.156 176.579 1.00 133.89 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 132.875 174.402 176.863 1.00 109.73 ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 135.205 174.363 175.585 1.00 108.22 ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 133.259 172.362 175.950 1.00 110.82 ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.583 172.103 175.111 1.00 112.24 ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 135.815 172.614 177.094 1.00 117.50 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 134.430 172.561 177.878 1.00 118.15 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 136.584 170.636 176.096 1.00 131.20 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 136.166 169.302 176.618 1.00 133.77 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 134.826 174.128 173.163 1.00 88.74  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 134.586 174.060 171.728 1.00 77.93  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 133.779 172.815 171.399 1.00 80.66  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 134.050 171.729 171.919 1.00 83.72  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 135.929 174.042 170.983 1.00 78.94  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 135.727 173.925 169.490 1.00 79.85  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 136.721 175.281 171.305 1.00 84.69  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 135.643 173.969 173.381 1.00 91.57  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 134.084 174.842 171.442 1.00 82.08  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 136.441 173.271 171.278 1.00 81.42  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 136.592 173.997 169.053 1.00 82.69  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 135.328 173.064 169.281 1.00 80.33  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 135.146 174.642 169.189 1.00 82.42  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 136.886 175.320 172.261 1.00 86.97  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 136.217 176.061 171.020 1.00 84.86  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 137.565 175.242 170.826 1.00 84.78  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 132.782 172.960 170.532 1.00 81.67  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 132.099 171.803 169.957 1.00 81.97  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 132.856 171.302 168.731 1.00 79.19  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 132.813 171.934 167.675 1.00 79.02  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.669 172.169 169.583 1.00 83.99  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 129.991 171.041 169.066 1.00 83.81  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 132.546 173.714 170.188 1.00 82.18  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 132.067 171.087 170.611 1.00 81.75  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 130.201 172.488 170.370 1.00 83.59  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.687 172.862 168.902 1.00 82.92  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 129.519 170.688 169.665 1.00 82.69  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 133.528 170.156 168.848 1.00 72.47  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 134.165 169.570 167.675 1.00 68.16  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 133.151 169.091 166.653 1.00 74.36  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 133.508 168.890 165.490 1.00 79.71  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 135.035 168.367 168.030 1.00 63.84  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 136.279 168.629 168.792 1.00 64.03  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 136.448 169.498 169.816 1.00 67.04  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 137.530 167.958 168.622 1.00 63.02  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 137.735 169.429 170.283 1.00 65.40  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 138.420 168.493 169.557 1.00 62.12  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 137.987 166.970 167.750 1.00 62.50  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 139.739 168.072 169.651 1.00 59.73  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 139.294 166.555 167.846 1.00 59.62  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 140.155 167.106 168.783 1.00 53.87  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 133.589 169.690 169.569 1.00 73.20  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 134.729 170.237 167.249 1.00 70.97  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 134.499 167.753 168.558 1.00 66.65  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 135.296 167.929 167.203 1.00 65.54  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 135.792 170.072 170.144 1.00 69.72  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 138.066 169.914 170.914 1.00 65.72  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 137.416 166.595 167.117 1.00 62.55  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 140.319 168.435 170.283 1.00 61.78  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 139.610 165.896 167.269 1.00 59.49  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 141.033 166.796 168.834 1.00 54.81  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 131.911 168.853 167.070 1.00 77.44  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 130.890 168.396 166.136 1.00 80.97  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 130.542 169.471 165.114 1.00 81.98  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 130.457 169.191 163.915 1.00 85.07  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 129.652 167.934 166.901 1.00 86.31  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 128.824 166.950 166.100 1.00 92.32  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 127.546 166.534 166.802 1.00 101.30 ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 126.539 167.667 166.867 1.00 105.03 ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 125.228 167.193 167.392 1.00 108.24 ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 131.641 168.941 167.883 1.00 77.62  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 131.234 167.630 165.648 1.00 80.39  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 129.932 167.493 167.720 1.00 85.36  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 129.098 168.704 167.110 1.00 86.74  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 128.580 167.359 165.254 1.00 91.58  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 129.352 166.151 165.940 1.00 89.56  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 127.141 165.800 166.311 1.00 100.68 ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 127.753 166.253 167.709 1.00 97.65  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 126.872 168.359 167.461 1.00 101.41 ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 126.400 168.026 165.975 1.00 101.40 ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 124.649 167.869 167.425 1.00 107.93 ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 124.899 166.558 166.860 1.00 105.94 ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 125.330 166.858 168.212 1.00 106.84 ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 130.351 170.711 165.563 1.00 76.12  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 130.037 171.792 164.634 1.00 74.88  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 131.137 172.009 163.603 1.00 74.86  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 130.846 172.224 162.423 1.00 79.32  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 129.781 173.078 165.410 1.00 77.13  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.486 173.122 166.213 1.00 82.84  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 128.397 174.415 166.989 1.00 89.03  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 127.290 173.011 165.298 1.00 83.79  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 130.389 170.945 166.391 1.00 78.37  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 129.228 171.563 164.149 1.00 77.33  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 130.513 173.209 166.035 1.00 78.68  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 129.758 173.818 164.781 1.00 78.39  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 128.465 172.381 166.840 1.00 81.26  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.160 174.478 167.586 1.00 86.80  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 128.398 175.161 166.368 1.00 86.79  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 127.574 174.415 167.506 1.00 89.46  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 126.484 173.162 165.818 1.00 83.66  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 127.362 173.686 164.603 1.00 81.98  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 127.263 172.125 164.903 1.00 82.13  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 132.403 171.933 164.004 1.00 70.98  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 133.469 172.051 163.014 1.00 68.22  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 133.381 170.933 161.999 1.00 67.68  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 133.727 171.118 160.831 1.00 73.17  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 134.858 172.058 163.676 1.00 69.87  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 135.923 172.374 162.642 1.00 66.12  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 134.918 173.057 164.805 1.00 71.12  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 132.661 171.823 164.818 1.00 73.35  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 133.364 172.892 162.538 1.00 70.08  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 135.042 171.177 164.040 1.00 72.56  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 135.978 171.645 162.002 1.00 66.33  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 136.778 172.478 163.092 1.00 69.26  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 135.690 173.199 162.186 1.00 67.60  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 134.326 172.776 165.520 1.00 73.04  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 134.646 173.928 164.470 1.00 71.98  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 135.831 173.102 165.134 1.00 71.49  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 132.945 169.754 162.421 1.00 69.89  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 132.797 168.646 161.487 1.00 70.98  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 131.591 168.826 160.577 1.00 77.32  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 131.625 168.419 159.412 1.00 81.64  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 132.686 167.342 162.260 1.00 79.62  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 133.772 167.251 163.186 1.00 78.61  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 132.760 166.164 161.315 1.00 84.73  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 132.698 169.583 163.227 1.00 73.81  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 133.589 168.596 160.927 1.00 72.06  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 131.842 167.310 162.738 1.00 79.56  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 133.641 167.770 163.835 1.00 76.97  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 132.806 165.338 161.826 1.00 84.80  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 133.553 166.232 160.759 1.00 82.34  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 131.974 166.137 160.746 1.00 83.48  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 130.511 169.417 161.083 1.00 82.50  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 129.392 169.754 160.209 1.00 79.13  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 129.800 170.730 159.116 1.00 78.41  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 129.625 170.447 157.926 1.00 82.46  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 128.243 170.335 161.021 1.00 80.44  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 127.567 169.319 161.904 1.00 88.10  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 126.247 169.814 162.442 1.00 102.32 ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.827 170.926 162.060 1.00 108.36 ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 125.625 169.091 163.247 1.00 103.94 ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 130.416 169.654 161.905 1.00 81.15  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 129.073 168.944 159.780 1.00 80.35  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 128.580 171.049 161.586 1.00 81.98  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 127.577 170.687 160.407 1.00 82.94  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 127.397 168.514 161.389 1.00 89.42  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 128.143 169.118 162.658 1.00 86.93  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 130.378 171.870 159.489 1.00 73.56  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 130.767 172.846 158.477 1.00 72.75  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 131.665 172.238 157.412 1.00 72.64  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 131.497 172.510 156.222 1.00 79.38  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 131.476 174.031 159.125 1.00 68.71  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 131.969 175.025 158.109 1.00 67.25  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 131.112 175.941 157.539 1.00 72.82  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 133.290 175.035 157.706 1.00 65.16  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 131.557 176.841 156.609 1.00 69.37  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 133.738 175.932 156.772 1.00 65.07  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 132.864 176.826 156.228 1.00 66.69  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 133.298 177.721 155.292 1.00 79.03  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 130.548 172.098 160.302 1.00 75.00  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 129.968 173.181 158.038 1.00 73.07  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 130.855 174.487 159.716 1.00 70.45  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 132.240 173.708 159.630 1.00 70.37  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 130.216 175.949 157.792 1.00 72.17  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 133.886 174.419 158.072 1.00 67.93  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 130.965 177.450 156.226 1.00 69.55  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 134.630 175.923 156.501 1.00 66.14  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 132.663 178.213 155.043 1.00 75.88  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 132.609 171.399 157.809 1.00 69.59  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 133.451 170.734 156.826 1.00 69.24  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 132.652 169.784 155.948 1.00 75.38  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 132.959 169.625 154.763 1.00 82.27  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 134.573 169.983 157.530 1.00 75.95  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 132.781 171.200 158.629 1.00 73.33  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 133.855 171.403 156.249 1.00 69.79  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 135.062 170.605 158.094 1.00 75.61  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 134.187 169.278 158.074 1.00 76.98  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 135.169 169.602 156.864 1.00 77.34  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 131.635 169.136 156.507 1.00 78.18  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 130.818 168.206 155.735 1.00 82.03  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 129.842 168.913 154.806 1.00 84.45  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 129.531 168.390 153.733 1.00 84.96  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 130.070 167.273 156.684 1.00 83.75  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 130.975 166.226 157.308 1.00 88.95  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 131.213 164.765 156.284 1.00 105.98 ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 129.762 163.815 156.712 1.00 95.00  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 131.398 169.218 157.331 1.00 78.52  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 131.407 167.655 155.192 1.00 82.10  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 129.678 167.798 157.400 1.00 82.59  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 129.373 166.811 156.191 1.00 84.30  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 131.849 166.622 157.462 1.00 86.31  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 130.591 165.939 158.152 1.00 87.23  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 129.759 163.668 157.673 1.00 95.84  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 128.968 164.308 156.451 1.00 94.20  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 129.792 162.961 156.250 1.00 96.46  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 129.351 170.090 155.187 1.00 87.16  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 128.570 170.894 154.253 1.00 86.64  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 129.439 171.393 153.108 1.00 85.14  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 129.086 171.245 151.934 1.00 86.81  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 127.962 172.083 154.987 1.00 85.26  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 126.998 171.727 156.092 1.00 88.94  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 125.857 170.871 155.623 1.00 93.66  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 125.515 170.940 154.427 1.00 98.64  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 125.296 170.133 156.454 1.00 92.80  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 129.485 170.454 155.955 1.00 84.34  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 127.853 170.356 153.879 1.00 86.87  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 128.682 172.601 155.382 1.00 84.11  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 127.483 172.631 154.344 1.00 86.09  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 127.474 171.238 156.783 1.00 87.10  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 126.627 172.544 156.462 1.00 88.57  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 130.583 171.986 153.434 1.00 81.85  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 131.439 172.618 152.441 1.00 80.46  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 132.304 171.615 151.691 1.00 79.56  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 132.813 171.937 150.616 1.00 76.13  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 132.319 173.650 153.136 1.00 86.96  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 131.496 174.486 153.956 1.00 87.23  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 133.046 174.516 152.138 1.00 83.63  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 130.838 172.113 154.245 1.00 82.21  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 130.885 173.084 151.794 1.00 81.33  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 132.975 173.198 153.692 1.00 83.55  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 131.387 174.125 154.709 1.00 81.74  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 133.472 175.255 152.606 1.00 81.70  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 133.729 174.004 151.678 1.00 82.84  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 132.422 174.878 151.489 1.00 82.05  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 132.479 170.413 152.236 1.00 82.30  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 133.291 169.358 151.624 1.00 83.57  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 134.761 169.762 151.465 1.00 86.80  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 135.365 169.597 150.405 1.00 86.51  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 132.674 168.910 150.297 1.00 87.39  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 131.240 168.407 150.488 1.00 95.85  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 130.504 168.103 149.189 1.00 100.30 ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 129.038 167.770 149.476 1.00 105.45 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 128.227 167.553 148.243 1.00 115.79 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 132.167 170.196 153.007 1.00 83.05  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 133.272 168.589 152.216 1.00 84.76  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 132.652 169.658 149.677 1.00 86.48  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 133.200 168.183 149.925 1.00 87.59  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 131.260 167.592 151.015 1.00 92.98  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 130.728 169.087 150.956 1.00 91.02  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 130.534 168.879 148.606 1.00 97.13  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 130.913 167.336 148.756 1.00 99.25  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 128.996 166.958 150.008 1.00 102.34 ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 128.638 168.506 149.967 1.00 101.50 ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 128.250 168.280 147.729 1.00 114.07 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 127.381 167.379 148.461 1.00 112.82 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 128.554 166.863 147.782 1.00 114.11 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 135.331 170.299 152.546 1.00 84.79  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 136.745 170.667 152.600 1.00 90.13  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 137.636 169.437 152.736 1.00 89.51  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 137.483 168.658 153.678 1.00 81.09  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 137.000 171.610 153.766 1.00 85.03  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 136.106 173.153 153.675 1.00 101.37 ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 134.916 170.415 153.291 1.00 83.21  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 136.989 171.126 151.779 1.00 88.99  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 136.737 171.161 154.586 1.00 85.91  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 137.949 171.814 153.797 1.00 87.23  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 136.538 173.843 154.556 1.00 93.43  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 138.574 169.266 151.808 1.00 91.45  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 139.606 168.241 151.920 1.00 87.83  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 140.910 168.734 152.541 1.00 88.95  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 141.750 167.904 152.897 1.00 92.17  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 139.936 167.669 150.542 1.00 91.55  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 138.752 167.009 149.890 1.00 99.07  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 137.815 166.622 150.615 1.00 98.87  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 138.764 166.864 148.649 1.00 106.67 ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 138.642 169.748 151.097 1.00 91.03  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 139.273 167.513 152.470 1.00 89.42  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 140.239 168.387 149.963 1.00 92.36  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 140.637 167.001 150.635 1.00 92.56  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 141.113 170.043 152.666 1.00 85.57  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 142.389 170.614 153.089 1.00 82.23  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 142.270 171.221 154.482 1.00 79.64  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 141.408 172.069 154.723 1.00 78.46  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 142.848 171.657 152.073 1.00 85.75  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 144.206 172.228 152.395 1.00 97.36  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 144.745 171.920 153.479 1.00 95.13  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 144.744 172.979 151.554 1.00 103.12 ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 140.518 170.635 152.478 1.00 87.03  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 143.060 169.913 153.124 1.00 86.06  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 142.908 171.233 151.201 1.00 88.13  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 142.207 172.385 152.044 1.00 87.11  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 143.143 170.780 155.392 1.00 78.81  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 143.164 171.303 156.758 1.00 77.47  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 143.436 172.801 156.792 1.00 79.79  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 142.816 173.532 157.571 1.00 79.72  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 144.197 170.533 157.596 1.00 76.38  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 144.472 171.242 158.899 1.00 78.91  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 143.686 169.154 157.888 1.00 79.24  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 143.755 170.195 155.231 1.00 80.73  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 142.292 171.157 157.160 1.00 78.68  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 145.029 170.459 157.102 1.00 77.14  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 145.024 170.666 159.454 1.00 80.25  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 143.631 171.422 159.349 1.00 78.90  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 144.942 172.074 158.730 1.00 80.01  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 143.538 168.683 157.053 1.00 81.45  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 142.852 169.226 158.381 1.00 78.56  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 144.344 168.681 158.425 1.00 79.83  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 144.349 173.293 155.958 1.00 81.31  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 144.627 174.726 155.991 1.00 78.12  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 143.452 175.533 155.470 1.00 78.54  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 143.109 176.573 156.038 1.00 82.45  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 145.891 175.048 155.198 1.00 80.01  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 147.208 174.588 155.822 1.00 84.50  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 148.359 174.972 154.925 1.00 89.28  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 147.414 175.204 157.197 1.00 81.62  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 144.742 172.853 155.332 1.00 82.38  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 144.772 174.995 156.912 1.00 78.76  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 145.821 174.631 154.324 1.00 81.31  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 145.945 176.012 155.091 1.00 82.96  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 147.201 173.622 155.918 1.00 83.35  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 149.187 174.659 155.325 1.00 88.22  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 148.382 175.939 154.836 1.00 88.09  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 148.236 174.561 154.055 1.00 87.66  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 148.311 174.991 157.505 1.00 82.16  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 147.312 176.168 157.132 1.00 83.05  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 146.763 174.841 157.818 1.00 79.73  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 142.797 175.060 154.418 1.00 76.93  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 141.612 175.756 153.937 1.00 77.27  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 140.499 175.742 154.975 1.00 72.93  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 139.859 176.768 155.217 1.00 73.60  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 141.149 175.126 152.630 1.00 81.70  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 139.915 175.746 151.992 1.00 82.62  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 140.139 177.203 151.683 1.00 81.46  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 139.590 174.991 150.723 1.00 85.65  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 142.974 174.320 154.018 1.00 80.45  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 141.842 176.682 153.760 1.00 78.57  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 141.874 175.193 151.987 1.00 82.25  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 140.952 174.190 152.796 1.00 81.82  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 139.160 175.668 152.597 1.00 80.61  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 139.417 177.519 151.116 1.00 81.34  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 140.989 177.304 151.223 1.00 81.51  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 140.149 177.705 152.514 1.00 79.79  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 138.797 175.377 150.316 1.00 85.40  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 139.432 174.057 150.939 1.00 84.53  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 140.343 175.063 150.113 1.00 84.40  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 140.251 174.596 155.601 1.00 71.10  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 139.223 174.536 156.633 1.00 68.73  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 139.572 175.416 157.823 1.00 64.60  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 138.713 176.130 158.347 1.00 66.26  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 139.006 173.093 157.071 1.00 66.94  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 137.987 172.905 158.190 1.00 64.90  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 136.616 173.342 157.763 1.00 67.92  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 137.950 171.453 158.580 1.00 68.04  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 140.643 173.848 155.435 1.00 75.16  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 138.388 174.863 156.260 1.00 70.97  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 138.700 172.580 156.305 1.00 70.92  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 139.853 172.735 157.384 1.00 70.35  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 138.250 173.421 158.969 1.00 65.41  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 136.624 174.298 157.592 1.00 68.58  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 135.989 173.141 158.477 1.00 69.78  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 136.365 172.860 156.959 1.00 70.56  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 137.285 171.330 159.278 1.00 66.48  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 137.713 170.921 157.802 1.00 70.70  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 138.824 171.189 158.909 1.00 69.04  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 140.821 175.372 158.274 1.00 65.37  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 141.247 176.239 159.367 1.00 65.71  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 141.061 177.703 159.005 1.00 67.75  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 140.508 178.484 159.783 1.00 73.27  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 142.706 175.954 159.712 1.00 68.07  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 143.380 176.872 160.728 1.00 69.99  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 142.645 176.868 162.043 1.00 71.46  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 144.808 176.426 160.932 1.00 71.85  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 141.438 174.859 157.962 1.00 70.26  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 140.708 176.053 160.154 1.00 67.34  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 142.762 175.049 160.062 1.00 70.34  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 143.224 176.009 158.892 1.00 70.53  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 143.393 177.781 160.387 1.00 69.91  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 143.151 177.390 162.687 1.00 70.39  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 142.562 175.952 162.356 1.00 71.76  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 141.765 177.259 161.919 1.00 69.62  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 145.245 177.033 161.552 1.00 69.82  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 145.269 176.436 160.078 1.00 72.22  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 144.808 175.525 161.296 1.00 72.72  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 141.519 178.090 157.820 1.00 72.94  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 141.412 179.478 157.408 1.00 69.47  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 139.983 179.982 157.368 1.00 66.69  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 139.674 181.048 157.899 1.00 67.75  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 141.894 177.570 157.245 1.00 73.08  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 141.915 180.037 158.023 1.00 69.06  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 141.796 179.578 156.522 1.00 70.16  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 139.086 179.213 156.756 1.00 65.60  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 137.683 179.609 156.699 1.00 66.70  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 137.044 179.684 158.078 1.00 63.33  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 136.415 180.687 158.420 1.00 68.85  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 136.921 178.628 155.822 1.00 65.12  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 137.231 178.766 154.357 1.00 64.67  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 136.637 177.361 153.409 1.00 96.98  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 136.414 178.116 151.808 1.00 91.02  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 139.264 178.462 156.374 1.00 68.02  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 137.623 180.484 156.282 1.00 68.34  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 137.151 177.723 156.092 1.00 69.05  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 135.968 178.772 155.941 1.00 67.47  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 136.799 179.565 154.015 1.00 67.22  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 138.192 178.827 154.238 1.00 68.39  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 136.187 177.427 151.163 1.00 90.42  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 137.240 178.555 151.548 1.00 88.03  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 135.696 178.768 151.865 1.00 87.96  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 137.193 178.648 158.892 1.00 58.57  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 136.458 178.629 160.152 1.00 55.24  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 136.914 179.711 161.120 1.00 61.10  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 136.153 180.077 162.016 1.00 68.12  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 136.568 177.262 160.821 1.00 56.71  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 135.414 176.979 161.746 1.00 56.12  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 134.232 176.458 161.267 1.00 62.29  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 135.503 177.247 163.093 1.00 60.91  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 133.183 176.194 162.109 1.00 66.58  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 134.453 177.000 163.937 1.00 60.15  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 133.301 176.473 163.441 1.00 64.55  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 132.258 176.243 164.291 1.00 70.43  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 137.645 177.936 158.717 1.00 62.88  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 135.519 178.784 159.962 1.00 59.10  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 136.574 176.575 160.134 1.00 60.57  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 137.389 177.220 161.337 1.00 59.79  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 134.149 176.269 160.358 1.00 63.34  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 136.291 177.603 163.438 1.00 62.24  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 132.385 175.853 161.769 1.00 66.63  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 134.527 177.185 164.846 1.00 59.60  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 131.550 176.144 163.855 1.00 69.53  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 138.132 180.223 160.974 1.00 65.31  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 138.568 181.354 161.787 1.00 65.02  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 137.824 182.641 161.458 1.00 71.04  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 137.655 183.490 162.337 1.00 76.71  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 140.067 181.562 161.605 1.00 67.52  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 140.961 180.597 162.376 1.00 70.32  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 142.379 180.698 161.880 1.00 76.02  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 140.921 180.925 163.849 1.00 68.37  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 138.716 179.944 160.406 1.00 66.42  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 138.403 181.151 162.722 1.00 64.53  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 140.277 181.462 160.662 1.00 67.84  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 140.293 182.462 161.891 1.00 68.34  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 140.648 179.687 162.250 1.00 69.18  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 142.942 180.111 162.410 1.00 74.91  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 142.681 181.617 161.967 1.00 73.32  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 142.405 180.428 160.948 1.00 72.85  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 141.520 180.322 164.319 1.00 69.27  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 141.215 181.842 163.976 1.00 68.80  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 140.017 180.815 164.183 1.00 66.49  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 137.372 182.811 160.218 1.00 72.30  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 136.715 184.060 159.845 1.00 67.17  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 135.415 184.271 160.602 1.00 68.66  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 135.001 185.412 160.814 1.00 70.24  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 136.446 184.074 158.348 1.00 62.90  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 137.705 184.022 157.525 1.00 71.44  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 137.483 184.439 156.089 1.00 95.50  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 136.857 183.671 155.334 1.00 101.89 ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 137.938 185.536 155.709 1.00 105.81 ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 137.428 182.228 159.586 1.00 70.03  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 137.306 184.803 160.051 1.00 69.25  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 135.899 183.306 158.116 1.00 68.49  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 135.977 184.894 158.123 1.00 68.81  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 138.361 184.623 157.914 1.00 74.46  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 138.046 183.113 157.526 1.00 73.18  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 134.770 183.197 161.035 1.00 68.67  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 133.520 183.315 161.767 1.00 68.55  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 133.679 183.914 163.152 1.00 75.30  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 132.666 184.163 163.806 1.00 88.17  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 132.865 181.944 161.880 1.00 67.90  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 132.608 181.286 160.558 1.00 66.35  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 132.134 182.007 159.495 1.00 71.19  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 132.829 179.944 160.387 1.00 67.07  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 131.895 181.401 158.294 1.00 71.68  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 132.590 179.342 159.183 1.00 65.49  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 132.123 180.070 158.141 1.00 66.57  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 135.034 182.388 160.910 1.00 68.95  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 132.920 183.896 161.270 1.00 68.87  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 133.453 181.361 162.388 1.00 67.51  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 132.014 182.036 162.339 1.00 69.00  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 131.969 182.918 159.590 1.00 69.82  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 133.142 179.433 161.101 1.00 66.84  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 131.575 181.902 157.576 1.00 70.37  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 132.749 178.430 159.077 1.00 66.44  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 131.966 179.661 157.318 1.00 68.63  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 134.898 184.145 163.629 1.00 73.80  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 135.067 184.664 164.983 1.00 75.61  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 134.607 186.109 165.147 1.00 81.86  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 134.311 186.518 166.271 1.00 84.53  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 136.527 184.522 165.403 1.00 74.86  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 137.459 185.551 164.823 1.00 79.14  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 138.909 185.215 165.087 1.00 83.90  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 139.455 185.561 166.128 1.00 87.95  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 139.542 184.538 164.143 1.00 83.25  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 135.632 183.977 163.212 1.00 73.39  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 134.538 184.121 165.589 1.00 75.91  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 136.578 184.594 166.371 1.00 76.23  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 136.846 183.647 165.128 1.00 77.07  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 137.327 185.600 163.863 1.00 78.18  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 137.277 186.414 165.231 1.00 78.68  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 139.130 184.317 163.420 1.00 78.84  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 140.375 184.340 164.242 1.00 80.78  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 134.549 186.893 164.077 1.00 87.68  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 134.067 188.268 164.155 1.00 89.48  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 132.543 188.326 164.189 1.00 96.41  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 131.856 187.531 163.546 1.00 98.67  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 134.600 189.066 162.974 1.00 83.41  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 136.096 188.971 162.877 1.00 88.20  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 136.902 189.452 163.895 1.00 86.82  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 136.704 188.378 161.782 1.00 83.75  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 138.271 189.360 163.820 1.00 84.37  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 138.073 188.276 161.700 1.00 83.65  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 138.851 188.766 162.724 1.00 86.97  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 140.219 188.672 162.648 1.00 90.71  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 134.760 186.639 163.282 1.00 83.46  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 134.401 188.677 164.970 1.00 87.13  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 134.217 188.717 162.153 1.00 82.98  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 134.361 190.001 163.084 1.00 84.85  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 136.511 189.854 164.639 1.00 85.84  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 136.177 188.045 161.090 1.00 81.86  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 138.802 189.683 164.514 1.00 84.69  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 138.472 187.879 160.958 1.00 82.47  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 140.572 189.014 163.331 1.00 88.52  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 132.016 189.297 164.932 1.00 103.59 ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 130.580 189.354 165.176 1.00 108.09 ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 129.788 189.542 163.888 1.00 113.74 ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 130.139 190.347 163.023 1.00 113.76 ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.247 190.473 166.162 1.00 117.60 ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.696 191.729 165.695 1.00 129.00 ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 132.472 189.903 165.343 1.00 102.96 ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 130.295 188.517 165.575 1.00 105.57 ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 129.283 190.510 166.281 1.00 114.74 ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 130.673 190.280 167.013 1.00 115.64 ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 130.611 192.304 166.304 1.00 123.85 ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.706 188.768 163.784 1.00 119.32 ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.904 188.668 162.569 1.00 121.70 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.154 189.956 162.251 1.00 131.35 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.935 190.272 161.077 1.00 129.55 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 126.920 187.513 162.731 1.00 113.43 ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 125.901 187.423 161.646 1.00 117.51 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 126.282 187.182 160.341 1.00 117.60 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 124.558 187.577 161.932 1.00 122.75 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 125.342 187.097 159.338 1.00 121.58 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 123.613 187.495 160.937 1.00 125.12 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 124.006 187.254 159.636 1.00 122.97 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.469 188.209 164.394 1.00 117.46 ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 128.486 188.465 161.819 1.00 119.72 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 127.417 186.679 162.743 1.00 116.63 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 126.447 187.623 163.573 1.00 116.88 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 127.185 187.082 160.136 1.00 120.55 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 124.289 187.746 162.809 1.00 122.20 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 125.608 186.937 158.460 1.00 123.15 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 122.709 187.595 161.140 1.00 124.23 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 123.367 187.192 158.960 1.00 122.79 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 126.759 190.707 163.280 1.00 135.90 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 125.976 191.926 163.105 1.00 136.99 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 126.603 192.930 162.148 1.00 131.38 ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 125.891 193.784 161.611 1.00 125.57 ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 125.805 192.607 164.463 1.00 139.78 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 125.108 191.764 165.523 1.00 139.53 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 123.638 191.545 165.240 1.00 145.70 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 123.095 192.215 164.338 1.00 149.93 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 123.022 190.704 165.925 1.00 149.58 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 126.886 190.491 164.102 1.00 131.13 ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 125.095 191.698 162.765 1.00 135.47 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 126.686 192.833 164.804 1.00 135.46 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 125.286 193.419 164.343 1.00 140.28 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 125.536 190.894 165.572 1.00 136.26 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 125.184 192.214 166.380 1.00 141.69 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 127.913 192.858 161.928 1.00 129.85 ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 128.631 193.853 161.141 1.00 132.88 ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 129.522 193.246 160.062 1.00 130.70 ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 130.356 193.958 159.495 1.00 128.91 ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 129.455 194.726 162.092 1.00 134.87 ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 128.580 195.475 163.096 1.00 142.32 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 129.493 196.432 164.318 1.00 164.64 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 130.062 195.119 165.398 1.00 146.22 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.424 192.270 162.291 1.00 129.92 ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 127.986 194.434 160.706 1.00 133.53 ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 130.068 194.162 162.592 1.00 134.57 ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 129.952 195.383 161.577 1.00 135.82 ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 128.013 196.095 162.608 1.00 141.28 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 128.027 194.838 163.575 1.00 139.03 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 130.538 195.509 166.150 1.00 146.19 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 129.291 194.623 165.719 1.00 144.28 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 130.651 194.530 164.900 1.00 143.21 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 129.371 191.960 159.764 1.00 128.22 ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 130.287 191.256 158.869 1.00 126.72 ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 130.154 191.756 157.434 1.00 126.00 ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 129.135 191.528 156.775 1.00 129.85 ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 130.024 189.757 158.934 1.00 124.03 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 131.079 188.822 157.815 1.00 112.20 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 128.749 191.462 160.090 1.00 127.93 ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 131.199 191.416 159.160 1.00 126.64 ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 130.188 189.446 159.839 1.00 123.78 ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 129.098 189.590 158.690 1.00 126.00 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 130.444 187.966 157.283 1.00 111.02 ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 131.193 192.431 156.946 1.00 122.83 ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 131.176 192.966 155.589 1.00 125.44 ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 131.056 191.869 154.536 1.00 124.32 ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 130.512 192.112 153.454 1.00 125.24 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 132.439 193.793 155.352 1.00 128.66 ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 132.608 195.003 156.274 1.00 129.52 ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 133.906 195.726 155.970 1.00 128.45 ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 131.443 195.968 156.125 1.00 128.02 ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 131.887 192.652 157.406 1.00 124.52 ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 130.408 193.551 155.489 1.00 126.10 ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 133.212 193.219 155.480 1.00 127.70 ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 132.428 194.120 154.438 1.00 128.45 ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 132.636 194.703 157.197 1.00 128.10 ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 134.646 195.105 156.067 1.00 127.05 ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 134.009 196.464 156.593 1.00 127.74 ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 133.874 196.066 155.060 1.00 128.48 ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 130.629 195.546 156.442 1.00 126.71 ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 131.627 196.766 156.649 1.00 127.81 ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 131.350 196.205 155.188 1.00 128.04 ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 131.566 190.668 154.817 1.00 120.95 ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 131.401 189.559 153.879 1.00 121.07 ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 129.965 189.056 153.826 1.00 121.92 ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 129.505 188.620 152.767 1.00 123.60 ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 132.346 188.414 154.232 1.00 116.17 ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 133.816 188.799 154.209 1.00 118.70 ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 134.690 187.618 153.816 1.00 113.53 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 136.145 188.026 153.675 1.00 117.96 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 136.865 188.058 154.978 1.00 114.01 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 131.996 190.472 155.536 1.00 121.76 ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 131.635 189.866 152.987 1.00 121.34 ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 132.136 188.096 155.126 1.00 117.89 ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 132.218 187.695 153.591 1.00 118.69 ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 133.950 189.506 153.557 1.00 119.27 ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 134.085 189.101 155.092 1.00 118.90 ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 134.631 186.930 154.499 1.00 113.75 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 134.392 187.268 152.961 1.00 114.17 ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 136.597 187.388 153.100 1.00 115.24 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 136.189 188.913 153.282 1.00 117.45 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 136.388 188.506 155.582 1.00 112.32 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 137.002 187.228 155.272 1.00 109.63 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 137.654 188.460 154.876 1.00 113.73 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 129.247 189.105 154.942 1.00 121.51 ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 127.827 188.768 154.934 1.00 124.10 ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 126.985 189.898 154.359 1.00 127.66 ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 125.984 189.649 153.680 1.00 123.93 ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 127.356 188.427 156.347 1.00 123.57 ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 128.138 186.978 157.070 1.00 105.45 ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 129.542 189.390 155.698 1.00 122.41 ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 127.691 187.983 154.379 1.00 123.86 ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 127.552 189.183 156.925 1.00 124.53 ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 126.398 188.269 156.331 1.00 124.13 ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 127.549 186.025 156.642 1.00 117.54 ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 127.379 191.142 154.616 1.00 132.03 ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 126.670 192.290 154.061 1.00 132.51 ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 126.773 192.313 152.538 1.00 127.03 ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 125.778 192.537 151.841 1.00 124.08 ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 127.215 193.580 154.701 1.00 131.56 ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 126.727 193.671 156.148 1.00 129.31 ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 126.796 194.816 153.921 1.00 130.99 ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 127.514 194.636 157.012 1.00 128.43 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 128.023 191.346 155.149 1.00 128.35 ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 125.729 192.221 154.291 1.00 130.82 ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 128.185 193.534 154.706 1.00 128.87 ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 125.801 193.966 156.146 1.00 128.99 ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 126.787 192.792 156.555 1.00 128.52 ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 127.107 195.604 154.397 1.00 129.86 ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 125.828 194.837 153.853 1.00 131.21 ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 127.190 194.798 153.034 1.00 129.48 ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 127.183 194.579 157.923 1.00 129.29 ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 128.452 194.387 156.987 1.00 127.71 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 127.398 195.538 156.674 1.00 128.98 ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 127.964 192.088 151.996 1.00 123.48 ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 128.145 192.071 150.550 1.00 127.59 ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 127.835 190.714 149.918 1.00 126.10 ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 127.854 190.603 148.688 1.00 120.78 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 129.570 192.522 150.217 1.00 131.87 ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 129.730 193.132 148.827 1.00 133.94 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 131.195 193.266 148.412 1.00 138.91 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 131.993 194.148 149.379 1.00 141.56 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 133.466 193.977 149.216 1.00 143.62 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 128.692 191.998 152.446 1.00 125.74 ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 127.538 192.719 150.154 1.00 127.95 ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 129.828 193.197 150.865 1.00 130.12 ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 130.167 191.759 150.280 1.00 130.53 ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 129.284 192.569 148.174 1.00 131.37 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 129.336 194.020 148.823 1.00 133.30 ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 131.606 192.387 148.395 1.00 137.75 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 131.241 193.673 147.531 1.00 138.22 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 131.779 195.081 149.211 1.00 140.00 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 131.774 193.921 150.296 1.00 138.94 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 133.706 194.166 148.379 1.00 143.15 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 133.899 194.524 149.772 1.00 142.57 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 133.696 193.136 149.402 1.00 143.91 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 127.572 189.688 150.725 1.00 125.91 ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 127.295 188.324 150.257 1.00 120.87 ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 128.331 187.834 149.247 1.00 120.93 ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 128.021 187.416 148.131 1.00 112.37 ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 125.867 188.207 149.725 1.00 115.19 ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 124.878 188.438 150.858 1.00 116.50 ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 123.451 188.061 150.538 1.00 117.70 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 122.617 188.159 151.812 1.00 117.47 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 121.204 187.727 151.637 1.00 119.14 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 127.555 189.759 151.582 1.00 125.09 ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 127.355 187.732 151.023 1.00 122.33 ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 125.713 188.874 149.036 1.00 117.88 ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 125.724 187.314 149.370 1.00 116.61 ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 125.156 187.911 151.624 1.00 119.06 ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 124.887 189.381 151.090 1.00 119.93 ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 123.086 188.672 149.877 1.00 118.44 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 123.417 187.145 150.215 1.00 118.22 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 123.019 187.595 152.494 1.00 116.74 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 122.612 189.082 152.113 1.00 118.30 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 120.768 187.796 152.411 1.00 118.52 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 121.178 186.879 151.366 1.00 118.09 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.801 188.239 151.029 1.00 119.52 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 129.587 187.914 149.675 1.00 125.20 ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 130.732 187.671 148.806 1.00 124.64 ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 130.848 186.205 148.390 1.00 118.42 ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 130.937 185.895 147.197 1.00 114.28 ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 131.994 188.130 149.528 1.00 127.46 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 131.952 189.606 149.883 1.00 132.98 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 133.300 190.157 150.284 1.00 138.16 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 134.106 189.398 150.859 1.00 130.52 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 133.555 191.351 150.023 1.00 148.81 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 129.802 188.207 150.454 1.00 125.04 ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 130.637 188.202 147.998 1.00 124.56 ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 132.091 187.623 150.351 1.00 125.77 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 132.761 187.978 148.952 1.00 128.82 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 131.644 190.103 149.108 1.00 131.47 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 131.339 189.736 150.625 1.00 129.89 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 130.853 185.288 149.362 1.00 113.04 ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 131.040 183.862 149.106 1.00 108.61 ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 130.023 183.026 149.874 1.00 98.29  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 129.834 183.239 151.081 1.00 98.88  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 132.458 183.441 149.520 1.00 110.16 ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 133.593 183.991 148.669 1.00 115.57 ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 133.685 183.328 147.316 1.00 114.62 ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 132.937 182.402 147.017 1.00 111.33 ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 134.625 183.780 146.498 1.00 116.53 ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 130.779 185.480 150.198 1.00 114.76 ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 130.943 183.694 148.156 1.00 112.04 ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 132.610 183.740 150.432 1.00 110.78 ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 132.513 182.472 149.488 1.00 111.24 ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 133.456 184.942 148.530 1.00 114.89 ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 134.434 183.842 149.132 1.00 113.94 ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 135.136 184.429 146.742 1.00 114.84 ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 134.717 183.432 145.715 1.00 116.31 ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 129.364 182.060 149.230 1.00 92.29  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 128.326 181.302 149.940 1.00 90.84  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 128.888 180.441 151.050 1.00 91.03  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 128.232 180.271 152.083 1.00 92.57  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 127.693 180.448 148.835 1.00 91.67  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 128.751 180.319 147.799 1.00 91.17  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 129.525 181.599 147.843 1.00 98.00  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 127.658 181.898 150.312 1.00 92.79  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 127.444 179.578 149.187 1.00 91.18  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 126.917 180.907 148.473 1.00 92.53  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 129.325 179.564 148.012 1.00 92.21  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 128.342 180.197 146.926 1.00 90.45  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 130.463 181.462 147.633 1.00 101.31 ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 129.125 182.243 147.237 1.00 99.63  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 130.097 179.908 150.875 1.00 88.68  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 130.792 179.179 151.927 1.00 83.71  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 131.061 180.024 153.157 1.00 79.55  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 131.516 179.479 154.164 1.00 79.04  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 132.112 178.633 151.396 1.00 84.54  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 131.913 177.936 150.183 1.00 83.96  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 130.527 179.935 150.130 1.00 90.16  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 130.246 178.423 152.200 1.00 84.45  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 132.720 179.373 151.238 1.00 86.83  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 132.492 178.025 152.051 1.00 83.76  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 132.622 177.544 149.956 1.00 83.98  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 130.823 181.329 153.100 1.00 83.48  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 130.821 182.175 154.284 1.00 80.64  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 129.426 182.625 154.696 1.00 86.44  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 128.985 182.319 155.804 1.00 89.49  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 131.700 183.398 154.040 1.00 76.90  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 131.780 184.314 155.213 1.00 76.54  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 132.750 184.215 156.183 1.00 81.91  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 130.983 185.342 155.580 1.00 83.76  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 132.555 185.156 157.089 1.00 84.70  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 131.488 185.851 156.747 1.00 79.67  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 130.548 181.731 152.392 1.00 87.37  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 131.204 181.682 155.028 1.00 80.65  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 132.601 183.098 153.836 1.00 81.14  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 131.344 183.900 153.289 1.00 83.86  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 133.399 183.649 156.186 1.00 80.88  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 130.229 185.642 155.123 1.00 91.01  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 133.086 185.312 157.838 1.00 81.91  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 128.709 183.343 153.838 1.00 89.71  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 127.515 184.040 154.301 1.00 88.75  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 126.371 183.103 154.678 1.00 87.65  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 125.504 183.504 155.458 1.00 85.76  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 127.088 185.091 153.269 1.00 96.46  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 126.543 184.603 151.947 1.00 96.59  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 125.259 184.103 151.832 1.00 96.62  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 127.301 184.722 150.793 1.00 100.28 ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 124.762 183.698 150.606 1.00 99.98  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 126.817 184.317 149.571 1.00 96.51  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 125.548 183.809 149.483 1.00 98.08  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 125.067 183.409 148.261 1.00 95.85  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 128.953 183.532 153.036 1.00 91.00  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 127.754 184.521 155.108 1.00 90.74  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 126.396 185.639 153.673 1.00 100.28 ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 127.858 185.648 153.072 1.00 100.80 ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 124.718 184.046 152.588 1.00 96.03  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 128.159 185.081 150.846 1.00 103.04 ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 123.900 183.350 150.541 1.00 98.87  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 127.343 184.401 148.807 1.00 99.95  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 125.596 183.642 147.650 1.00 95.68  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 126.342 181.872 154.167 1.00 89.92  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 125.315 180.928 154.599 1.00 87.92  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 125.521 180.446 156.028 1.00 88.14  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 124.554 180.031 156.672 1.00 85.67  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 125.303 179.715 153.672 1.00 83.69  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 124.885 180.009 152.250 1.00 90.32  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 124.928 178.745 151.408 1.00 97.35  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 124.392 178.971 150.007 1.00 100.88 ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 124.338 177.695 149.233 1.00 99.79  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 126.904 181.560 153.594 1.00 90.43  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 124.444 181.354 154.548 1.00 89.12  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 126.197 179.336 153.645 1.00 86.64  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 124.683 179.058 154.030 1.00 85.73  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 123.975 180.348 152.246 1.00 90.31  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 125.491 180.661 151.860 1.00 92.59  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 125.847 178.442 151.335 1.00 95.50  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 124.384 178.061 151.832 1.00 96.57  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 123.491 179.329 150.063 1.00 99.16  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 124.971 179.592 149.535 1.00 97.43  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 124.001 177.845 148.421 1.00 99.46  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 123.822 177.103 149.655 1.00 99.48  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 125.157 177.355 149.147 1.00 97.98  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 126.746 180.493 156.536 1.00 85.48  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 127.132 179.773 157.741 1.00 80.50  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 127.578 180.665 158.885 1.00 81.75  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 127.444 180.268 160.040 1.00 88.42  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 128.253 178.782 157.417 1.00 77.58  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 127.862 177.777 156.367 1.00 78.35  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 126.922 176.801 156.633 1.00 77.79  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 128.407 177.827 155.098 1.00 83.79  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 126.561 175.886 155.672 1.00 81.33  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 128.042 176.926 154.130 1.00 84.24  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 127.120 175.962 154.420 1.00 84.47  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 126.759 175.063 153.450 1.00 90.48  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 127.415 180.806 156.099 1.00 85.10  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 126.371 179.257 158.055 1.00 81.28  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 129.022 179.274 157.087 1.00 78.85  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 128.492 178.295 158.223 1.00 78.34  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 126.537 176.752 157.480 1.00 80.12  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 129.027 178.491 154.893 1.00 83.24  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 125.921 175.235 155.860 1.00 82.35  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 128.419 176.972 153.279 1.00 85.26  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 127.239 175.163 152.766 1.00 88.34  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 128.083 181.861 158.600 1.00 81.05  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 128.635 182.720 159.642 1.00 81.20  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 127.660 182.940 160.792 1.00 87.82  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 128.057 182.915 161.961 1.00 89.43  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 129.026 184.050 159.002 1.00 85.40  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 129.811 184.965 159.886 1.00 83.51  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 130.374 186.130 159.414 1.00 83.15  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 130.125 184.898 161.199 1.00 80.41  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 131.030 186.724 160.392 1.00 92.10  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 130.896 185.997 161.486 1.00 90.63  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 128.214 182.149 157.800 1.00 83.13  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 129.435 182.307 160.005 1.00 80.04  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 129.570 183.864 158.220 1.00 84.36  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 128.218 184.518 158.735 1.00 88.53  ? 317 HIS A HB3    1 
ATOM   881   H HD1    . HIS A 1 52  ? 130.405 186.373 158.596 1.00 86.55  ? 317 HIS A HD1    1 
ATOM   882   H HD2    . HIS A 1 52  ? 129.905 184.215 161.790 1.00 82.41  ? 317 HIS A HD2    1 
ATOM   883   H HE1    . HIS A 1 52  ? 131.530 187.506 160.316 1.00 94.43  ? 317 HIS A HE1    1 
ATOM   884   H HE2    . HIS A 1 52  ? 131.217 186.197 162.260 1.00 90.35  ? 317 HIS A HE2    1 
ATOM   885   N N      . GLU A 1 53  ? 126.381 183.145 160.490 1.00 96.16  ? 318 GLU A N      1 
ATOM   886   C CA     . GLU A 1 53  ? 125.393 183.345 161.549 1.00 101.05 ? 318 GLU A CA     1 
ATOM   887   C C      . GLU A 1 53  ? 125.275 182.139 162.475 1.00 91.75  ? 318 GLU A C      1 
ATOM   888   O O      . GLU A 1 53  ? 125.190 182.291 163.698 1.00 86.44  ? 318 GLU A O      1 
ATOM   889   C CB     . GLU A 1 53  ? 124.033 183.665 160.934 1.00 111.46 ? 318 GLU A CB     1 
ATOM   890   C CG     . GLU A 1 53  ? 122.969 184.031 161.961 1.00 114.75 ? 318 GLU A CG     1 
ATOM   891   C CD     . GLU A 1 53  ? 121.657 184.442 161.324 1.00 123.80 ? 318 GLU A CD     1 
ATOM   892   O OE1    . GLU A 1 53  ? 121.471 184.174 160.121 1.00 132.75 ? 318 GLU A OE1    1 
ATOM   893   O OE2    . GLU A 1 53  ? 120.808 185.027 162.028 1.00 125.69 ? 318 GLU A OE2    1 
ATOM   894   H H      . GLU A 1 53  ? 126.069 183.208 159.691 1.00 95.02  ? 318 GLU A H      1 
ATOM   895   H HA     . GLU A 1 53  ? 125.659 184.106 162.091 1.00 101.77 ? 318 GLU A HA     1 
ATOM   896   H HB2    . GLU A 1 53  ? 124.133 184.418 160.329 1.00 111.85 ? 318 GLU A HB2    1 
ATOM   897   H HB3    . GLU A 1 53  ? 123.719 182.888 160.443 1.00 108.04 ? 318 GLU A HB3    1 
ATOM   898   H HG2    . GLU A 1 53  ? 122.794 183.260 162.525 1.00 112.51 ? 318 GLU A HG2    1 
ATOM   899   H HG3    . GLU A 1 53  ? 123.287 184.772 162.501 1.00 115.15 ? 318 GLU A HG3    1 
ATOM   900   N N      . LYS A 1 54  ? 125.280 180.934 161.912 1.00 87.29  ? 319 LYS A N      1 
ATOM   901   C CA     . LYS A 1 54  ? 125.199 179.717 162.715 1.00 82.29  ? 319 LYS A CA     1 
ATOM   902   C C      . LYS A 1 54  ? 126.419 179.524 163.609 1.00 79.76  ? 319 LYS A C      1 
ATOM   903   O O      . LYS A 1 54  ? 126.285 179.205 164.794 1.00 79.02  ? 319 LYS A O      1 
ATOM   904   C CB     . LYS A 1 54  ? 125.020 178.517 161.780 1.00 83.96  ? 319 LYS A CB     1 
ATOM   905   C CG     . LYS A 1 54  ? 125.085 177.158 162.455 1.00 82.85  ? 319 LYS A CG     1 
ATOM   906   C CD     . LYS A 1 54  ? 124.753 176.026 161.485 1.00 88.93  ? 319 LYS A CD     1 
ATOM   907   C CE     . LYS A 1 54  ? 124.986 174.669 162.137 1.00 94.58  ? 319 LYS A CE     1 
ATOM   908   N NZ     . LYS A 1 54  ? 124.657 173.518 161.246 1.00 99.83  ? 319 LYS A NZ     1 
ATOM   909   H H      . LYS A 1 54  ? 125.363 180.794 161.067 1.00 88.48  ? 319 LYS A H      1 
ATOM   910   H HA     . LYS A 1 54  ? 124.417 179.765 163.289 1.00 84.94  ? 319 LYS A HA     1 
ATOM   911   H HB2    . LYS A 1 54  ? 124.150 178.587 161.354 1.00 84.54  ? 319 LYS A HB2    1 
ATOM   912   H HB3    . LYS A 1 54  ? 125.715 178.543 161.103 1.00 85.25  ? 319 LYS A HB3    1 
ATOM   913   H HG2    . LYS A 1 54  ? 125.984 177.006 162.790 1.00 83.24  ? 319 LYS A HG2    1 
ATOM   914   H HG3    . LYS A 1 54  ? 124.445 177.128 163.184 1.00 82.99  ? 319 LYS A HG3    1 
ATOM   915   H HD2    . LYS A 1 54  ? 123.818 176.083 161.227 1.00 87.69  ? 319 LYS A HD2    1 
ATOM   916   H HD3    . LYS A 1 54  ? 125.323 176.091 160.701 1.00 89.79  ? 319 LYS A HD3    1 
ATOM   917   H HE2    . LYS A 1 54  ? 125.922 174.596 162.383 1.00 94.10  ? 319 LYS A HE2    1 
ATOM   918   H HE3    . LYS A 1 54  ? 124.431 174.600 162.931 1.00 93.43  ? 319 LYS A HE3    1 
ATOM   919   H HZ1    . LYS A 1 54  ? 124.907 172.754 161.632 1.00 99.85  ? 319 LYS A HZ1    1 
ATOM   920   H HZ2    . LYS A 1 54  ? 125.084 173.600 160.468 1.00 98.01  ? 319 LYS A HZ2    1 
ATOM   921   H HZ3    . LYS A 1 54  ? 123.780 173.490 161.093 1.00 98.29  ? 319 LYS A HZ3    1 
ATOM   922   N N      . HIS A 1 55  ? 127.615 179.702 163.059 1.00 81.35  ? 320 HIS A N      1 
ATOM   923   C CA     . HIS A 1 55  ? 128.843 179.259 163.706 1.00 73.63  ? 320 HIS A CA     1 
ATOM   924   C C      . HIS A 1 55  ? 129.518 180.295 164.592 1.00 74.08  ? 320 HIS A C      1 
ATOM   925   O O      . HIS A 1 55  ? 130.366 179.920 165.404 1.00 78.83  ? 320 HIS A O      1 
ATOM   926   C CB     . HIS A 1 55  ? 129.803 178.783 162.627 1.00 68.08  ? 320 HIS A CB     1 
ATOM   927   C CG     . HIS A 1 55  ? 129.412 177.463 162.057 1.00 68.80  ? 320 HIS A CG     1 
ATOM   928   N ND1    . HIS A 1 55  ? 129.741 176.267 162.649 1.00 74.00  ? 320 HIS A ND1    1 
ATOM   929   C CD2    . HIS A 1 55  ? 128.629 177.155 161.000 1.00 73.41  ? 320 HIS A CD2    1 
ATOM   930   C CE1    . HIS A 1 55  ? 129.230 175.275 161.946 1.00 77.12  ? 320 HIS A CE1    1 
ATOM   931   N NE2    . HIS A 1 55  ? 128.535 175.788 160.949 1.00 73.57  ? 320 HIS A NE2    1 
ATOM   932   H H      . HIS A 1 55  ? 127.724 179.959 162.246 1.00 82.08  ? 320 HIS A H      1 
ATOM   933   H HA     . HIS A 1 55  ? 128.637 178.493 164.266 1.00 75.36  ? 320 HIS A HA     1 
ATOM   934   H HB2    . HIS A 1 55  ? 129.814 179.430 161.903 1.00 73.33  ? 320 HIS A HB2    1 
ATOM   935   H HB3    . HIS A 1 55  ? 130.692 178.695 163.008 1.00 69.48  ? 320 HIS A HB3    1 
ATOM   936   H HD2    . HIS A 1 55  ? 128.227 177.760 160.418 1.00 76.82  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 129.326 174.367 162.132 1.00 76.98  ? 320 HIS A HE1    1 
ATOM   938   H HE2    . HIS A 1 55  ? 128.116 175.337 160.347 1.00 75.80  ? 320 HIS A HE2    1 
ATOM   939   N N      . TYR A 1 56  ? 129.179 181.575 164.466 1.00 77.75  ? 321 TYR A N      1 
ATOM   940   C CA     . TYR A 1 56  ? 129.845 182.610 165.255 1.00 80.32  ? 321 TYR A CA     1 
ATOM   941   C C      . TYR A 1 56  ? 129.968 182.242 166.730 1.00 83.34  ? 321 TYR A C      1 
ATOM   942   O O      . TYR A 1 56  ? 131.037 182.388 167.329 1.00 83.81  ? 321 TYR A O      1 
ATOM   943   C CB     . TYR A 1 56  ? 129.085 183.926 165.123 1.00 82.42  ? 321 TYR A CB     1 
ATOM   944   C CG     . TYR A 1 56  ? 129.425 184.910 166.209 1.00 83.90  ? 321 TYR A CG     1 
ATOM   945   C CD1    . TYR A 1 56  ? 130.645 185.561 166.227 1.00 84.39  ? 321 TYR A CD1    1 
ATOM   946   C CD2    . TYR A 1 56  ? 128.526 185.177 167.227 1.00 88.82  ? 321 TYR A CD2    1 
ATOM   947   C CE1    . TYR A 1 56  ? 130.959 186.456 167.228 1.00 89.29  ? 321 TYR A CE1    1 
ATOM   948   C CE2    . TYR A 1 56  ? 128.830 186.068 168.233 1.00 92.83  ? 321 TYR A CE2    1 
ATOM   949   C CZ     . TYR A 1 56  ? 130.050 186.700 168.231 1.00 96.00  ? 321 TYR A CZ     1 
ATOM   950   O OH     . TYR A 1 56  ? 130.357 187.593 169.228 1.00 97.80  ? 321 TYR A OH     1 
ATOM   951   H H      . TYR A 1 56  ? 128.623 181.875 163.882 1.00 80.61  ? 321 TYR A H      1 
ATOM   952   H HA     . TYR A 1 56  ? 130.741 182.746 164.906 1.00 80.60  ? 321 TYR A HA     1 
ATOM   953   H HB2    . TYR A 1 56  ? 129.306 184.333 164.270 1.00 85.84  ? 321 TYR A HB2    1 
ATOM   954   H HB3    . TYR A 1 56  ? 128.132 183.746 165.168 1.00 84.42  ? 321 TYR A HB3    1 
ATOM   955   H HD1    . TYR A 1 56  ? 131.266 185.391 165.554 1.00 86.75  ? 321 TYR A HD1    1 
ATOM   956   H HD2    . TYR A 1 56  ? 127.702 184.743 167.236 1.00 87.27  ? 321 TYR A HD2    1 
ATOM   957   H HE1    . TYR A 1 56  ? 131.787 186.882 167.234 1.00 90.94  ? 321 TYR A HE1    1 
ATOM   958   H HE2    . TYR A 1 56  ? 128.216 186.235 168.914 1.00 91.07  ? 321 TYR A HE2    1 
ATOM   959   H HH     . TYR A 1 56  ? 129.747 187.601 169.808 1.00 96.91  ? 321 TYR A HH     1 
ATOM   960   N N      . ALA A 1 57  ? 128.889 181.755 167.332 1.00 85.39  ? 322 ALA A N      1 
ATOM   961   C CA     . ALA A 1 57  ? 128.922 181.427 168.754 1.00 85.73  ? 322 ALA A CA     1 
ATOM   962   C C      . ALA A 1 57  ? 129.993 180.403 169.101 1.00 80.96  ? 322 ALA A C      1 
ATOM   963   O O      . ALA A 1 57  ? 130.592 180.480 170.177 1.00 79.77  ? 322 ALA A O      1 
ATOM   964   C CB     . ALA A 1 57  ? 127.555 180.908 169.190 1.00 88.29  ? 322 ALA A CB     1 
ATOM   965   H H      . ALA A 1 57  ? 128.121 181.655 166.957 1.00 83.63  ? 322 ALA A H      1 
ATOM   966   H HA     . ALA A 1 57  ? 129.110 182.234 169.261 1.00 84.84  ? 322 ALA A HA     1 
ATOM   967   H HB1    . ALA A 1 57  ? 126.887 181.587 169.002 1.00 87.84  ? 322 ALA A HB1    1 
ATOM   968   H HB2    . ALA A 1 57  ? 127.353 180.097 168.694 1.00 84.32  ? 322 ALA A HB2    1 
ATOM   969   H HB3    . ALA A 1 57  ? 127.575 180.719 170.142 1.00 86.88  ? 322 ALA A HB3    1 
ATOM   970   N N      . ASN A 1 58  ? 130.259 179.456 168.212 1.00 80.84  ? 323 ASN A N      1 
ATOM   971   C CA     . ASN A 1 58  ? 131.280 178.442 168.445 1.00 76.45  ? 323 ASN A CA     1 
ATOM   972   C C      . ASN A 1 58  ? 132.666 178.880 168.005 1.00 76.08  ? 323 ASN A C      1 
ATOM   973   O O      . ASN A 1 58  ? 133.646 178.623 168.707 1.00 81.74  ? 323 ASN A O      1 
ATOM   974   C CB     . ASN A 1 58  ? 130.889 177.162 167.714 1.00 75.73  ? 323 ASN A CB     1 
ATOM   975   C CG     . ASN A 1 58  ? 131.827 176.031 167.989 1.00 77.29  ? 323 ASN A CG     1 
ATOM   976   O OD1    . ASN A 1 58  ? 131.956 175.585 169.121 1.00 83.28  ? 323 ASN A OD1    1 
ATOM   977   N ND2    . ASN A 1 58  ? 132.469 175.530 166.947 1.00 80.93  ? 323 ASN A ND2    1 
ATOM   978   H H      . ASN A 1 58  ? 129.901 179.416 167.432 1.00 80.85  ? 323 ASN A H      1 
ATOM   979   H HA     . ASN A 1 58  ? 131.319 178.242 169.395 1.00 78.52  ? 323 ASN A HA     1 
ATOM   980   H HB2    . ASN A 1 58  ? 130.003 176.892 168.006 1.00 78.98  ? 323 ASN A HB2    1 
ATOM   981   H HB3    . ASN A 1 58  ? 130.886 177.330 166.757 1.00 76.99  ? 323 ASN A HB3    1 
ATOM   982   H HD21   . ASN A 1 58  ? 132.336 175.854 166.160 1.00 76.94  ? 323 ASN A HD21   1 
ATOM   983   H HD22   . ASN A 1 58  ? 132.991 174.852 167.050 1.00 79.58  ? 323 ASN A HD22   1 
ATOM   984   N N      . ALA A 1 59  ? 132.770 179.541 166.857 1.00 75.18  ? 324 ALA A N      1 
ATOM   985   C CA     . ALA A 1 59  ? 134.071 179.967 166.360 1.00 72.12  ? 324 ALA A CA     1 
ATOM   986   C C      . ALA A 1 59  ? 134.722 180.984 167.285 1.00 75.82  ? 324 ALA A C      1 
ATOM   987   O O      . ALA A 1 59  ? 135.950 181.042 167.375 1.00 79.98  ? 324 ALA A O      1 
ATOM   988   C CB     . ALA A 1 59  ? 133.922 180.541 164.956 1.00 72.27  ? 324 ALA A CB     1 
ATOM   989   H H      . ALA A 1 59  ? 132.107 179.734 166.343 1.00 76.91  ? 324 ALA A H      1 
ATOM   990   H HA     . ALA A 1 59  ? 134.655 179.194 166.304 1.00 72.68  ? 324 ALA A HA     1 
ATOM   991   H HB1    . ALA A 1 59  ? 133.512 179.871 164.385 1.00 72.38  ? 324 ALA A HB1    1 
ATOM   992   H HB2    . ALA A 1 59  ? 134.797 180.781 164.612 1.00 71.17  ? 324 ALA A HB2    1 
ATOM   993   H HB3    . ALA A 1 59  ? 133.355 181.329 164.998 1.00 74.61  ? 324 ALA A HB3    1 
ATOM   994   N N      . ALA A 1 60  ? 133.922 181.778 167.990 1.00 80.07  ? 325 ALA A N      1 
ATOM   995   C CA     . ALA A 1 60  ? 134.464 182.661 169.018 1.00 85.22  ? 325 ALA A CA     1 
ATOM   996   C C      . ALA A 1 60  ? 135.258 181.905 170.073 1.00 83.54  ? 325 ALA A C      1 
ATOM   997   O O      . ALA A 1 60  ? 136.190 182.462 170.659 1.00 83.65  ? 325 ALA A O      1 
ATOM   998   C CB     . ALA A 1 60  ? 133.326 183.432 169.681 1.00 89.71  ? 325 ALA A CB     1 
ATOM   999   H H      . ALA A 1 60  ? 133.066 181.819 167.899 1.00 80.36  ? 325 ALA A H      1 
ATOM   1000  H HA     . ALA A 1 60  ? 135.059 183.306 168.600 1.00 82.84  ? 325 ALA A HA     1 
ATOM   1001  H HB1    . ALA A 1 60  ? 132.849 183.935 169.000 1.00 86.78  ? 325 ALA A HB1    1 
ATOM   1002  H HB2    . ALA A 1 60  ? 132.724 182.799 170.104 1.00 84.58  ? 325 ALA A HB2    1 
ATOM   1003  H HB3    . ALA A 1 60  ? 133.693 184.037 170.345 1.00 88.71  ? 325 ALA A HB3    1 
ATOM   1004  N N      . ILE A 1 61  ? 134.909 180.654 170.337 1.00 81.09  ? 326 ILE A N      1 
ATOM   1005  C CA     . ILE A 1 61  ? 135.650 179.839 171.294 1.00 77.58  ? 326 ILE A CA     1 
ATOM   1006  C C      . ILE A 1 61  ? 136.824 179.150 170.618 1.00 74.37  ? 326 ILE A C      1 
ATOM   1007  O O      . ILE A 1 61  ? 137.935 179.134 171.146 1.00 73.57  ? 326 ILE A O      1 
ATOM   1008  C CB     . ILE A 1 61  ? 134.702 178.821 171.955 1.00 83.49  ? 326 ILE A CB     1 
ATOM   1009  C CG1    . ILE A 1 61  ? 133.494 179.540 172.559 1.00 85.11  ? 326 ILE A CG1    1 
ATOM   1010  C CG2    . ILE A 1 61  ? 135.420 178.041 173.032 1.00 88.75  ? 326 ILE A CG2    1 
ATOM   1011  C CD1    . ILE A 1 61  ? 132.477 178.613 173.178 1.00 90.35  ? 326 ILE A CD1    1 
ATOM   1012  H H      . ILE A 1 61  ? 134.272 180.236 169.937 1.00 81.01  ? 326 ILE A H      1 
ATOM   1013  H HA     . ILE A 1 61  ? 136.004 180.412 171.994 1.00 79.12  ? 326 ILE A HA     1 
ATOM   1014  H HB     . ILE A 1 61  ? 134.388 178.201 171.278 1.00 82.65  ? 326 ILE A HB     1 
ATOM   1015  H HG12   . ILE A 1 61  ? 133.802 180.145 173.253 1.00 84.16  ? 326 ILE A HG12   1 
ATOM   1016  H HG13   . ILE A 1 61  ? 133.041 180.042 171.863 1.00 83.31  ? 326 ILE A HG13   1 
ATOM   1017  H HG21   . ILE A 1 61  ? 134.860 177.296 173.308 1.00 89.78  ? 326 ILE A HG21   1 
ATOM   1018  H HG22   . ILE A 1 61  ? 135.582 178.626 173.791 1.00 88.41  ? 326 ILE A HG22   1 
ATOM   1019  H HG23   . ILE A 1 61  ? 136.263 177.704 172.691 1.00 86.98  ? 326 ILE A HG23   1 
ATOM   1020  H HD11   . ILE A 1 61  ? 131.693 179.128 173.431 1.00 92.00  ? 326 ILE A HD11   1 
ATOM   1021  H HD12   . ILE A 1 61  ? 132.228 177.936 172.528 1.00 88.99  ? 326 ILE A HD12   1 
ATOM   1022  H HD13   . ILE A 1 61  ? 132.860 178.191 173.965 1.00 93.87  ? 326 ILE A HD13   1 
ATOM   1023  N N      . PHE A 1 62  ? 136.584 178.594 169.438 1.00 74.82  ? 327 PHE A N      1 
ATOM   1024  C CA     . PHE A 1 62  ? 137.635 177.943 168.668 1.00 70.95  ? 327 PHE A CA     1 
ATOM   1025  C C      . PHE A 1 62  ? 138.840 178.852 168.485 1.00 74.27  ? 327 PHE A C      1 
ATOM   1026  O O      . PHE A 1 62  ? 139.984 178.399 168.561 1.00 80.28  ? 327 PHE A O      1 
ATOM   1027  C CB     . PHE A 1 62  ? 137.033 177.532 167.325 1.00 63.41  ? 327 PHE A CB     1 
ATOM   1028  C CG     . PHE A 1 62  ? 138.000 176.963 166.337 1.00 59.63  ? 327 PHE A CG     1 
ATOM   1029  C CD1    . PHE A 1 62  ? 138.303 175.625 166.337 1.00 68.12  ? 327 PHE A CD1    1 
ATOM   1030  C CD2    . PHE A 1 62  ? 138.567 177.760 165.373 1.00 64.97  ? 327 PHE A CD2    1 
ATOM   1031  C CE1    . PHE A 1 62  ? 139.174 175.105 165.414 1.00 68.27  ? 327 PHE A CE1    1 
ATOM   1032  C CE2    . PHE A 1 62  ? 139.430 177.237 164.450 1.00 63.85  ? 327 PHE A CE2    1 
ATOM   1033  C CZ     . PHE A 1 62  ? 139.724 175.910 164.467 1.00 59.84  ? 327 PHE A CZ     1 
ATOM   1034  H H      . PHE A 1 62  ? 135.809 178.573 169.064 1.00 76.43  ? 327 PHE A H      1 
ATOM   1035  H HA     . PHE A 1 62  ? 137.925 177.141 169.132 1.00 72.15  ? 327 PHE A HA     1 
ATOM   1036  H HB2    . PHE A 1 62  ? 136.348 176.863 167.486 1.00 68.50  ? 327 PHE A HB2    1 
ATOM   1037  H HB3    . PHE A 1 62  ? 136.632 178.317 166.919 1.00 67.92  ? 327 PHE A HB3    1 
ATOM   1038  H HD1    . PHE A 1 62  ? 137.925 175.066 166.979 1.00 69.39  ? 327 PHE A HD1    1 
ATOM   1039  H HD2    . PHE A 1 62  ? 138.368 178.670 165.352 1.00 67.32  ? 327 PHE A HD2    1 
ATOM   1040  H HE1    . PHE A 1 62  ? 139.366 174.193 165.416 1.00 68.33  ? 327 PHE A HE1    1 
ATOM   1041  H HE2    . PHE A 1 62  ? 139.800 177.786 163.795 1.00 65.65  ? 327 PHE A HE2    1 
ATOM   1042  H HZ     . PHE A 1 62  ? 140.304 175.553 163.831 1.00 61.94  ? 327 PHE A HZ     1 
ATOM   1043  N N      . ALA A 1 63  ? 138.607 180.145 168.284 1.00 70.69  ? 328 ALA A N      1 
ATOM   1044  C CA     . ALA A 1 63  ? 139.706 181.090 168.127 1.00 74.19  ? 328 ALA A CA     1 
ATOM   1045  C C      . ALA A 1 63  ? 140.639 181.153 169.330 1.00 81.94  ? 328 ALA A C      1 
ATOM   1046  O O      . ALA A 1 63  ? 141.799 181.541 169.168 1.00 82.87  ? 328 ALA A O      1 
ATOM   1047  C CB     . ALA A 1 63  ? 139.146 182.481 167.848 1.00 77.78  ? 328 ALA A CB     1 
ATOM   1048  H H      . ALA A 1 63  ? 137.824 180.491 168.191 1.00 73.49  ? 328 ALA A H      1 
ATOM   1049  H HA     . ALA A 1 63  ? 140.237 180.827 167.357 1.00 74.41  ? 328 ALA A HA     1 
ATOM   1050  H HB1    . ALA A 1 63  ? 138.591 182.441 167.052 1.00 77.84  ? 328 ALA A HB1    1 
ATOM   1051  H HB2    . ALA A 1 63  ? 138.610 182.763 168.608 1.00 77.90  ? 328 ALA A HB2    1 
ATOM   1052  H HB3    . ALA A 1 63  ? 139.879 183.101 167.710 1.00 79.69  ? 328 ALA A HB3    1 
ATOM   1053  N N      . ASP A 1 64  ? 140.179 180.791 170.523 1.00 88.01  ? 329 ASP A N      1 
ATOM   1054  C CA     . ASP A 1 64  ? 141.027 180.762 171.713 1.00 90.24  ? 329 ASP A CA     1 
ATOM   1055  C C      . ASP A 1 64  ? 141.651 179.400 171.986 1.00 85.95  ? 329 ASP A C      1 
ATOM   1056  O O      . ASP A 1 64  ? 142.434 179.274 172.930 1.00 80.00  ? 329 ASP A O      1 
ATOM   1057  C CB     . ASP A 1 64  ? 140.226 181.191 172.942 1.00 94.62  ? 329 ASP A CB     1 
ATOM   1058  C CG     . ASP A 1 64  ? 139.767 182.624 172.862 1.00 105.38 ? 329 ASP A CG     1 
ATOM   1059  O OD1    . ASP A 1 64  ? 140.150 183.319 171.903 1.00 107.69 ? 329 ASP A OD1    1 
ATOM   1060  O OD2    . ASP A 1 64  ? 139.028 183.062 173.765 1.00 115.00 ? 329 ASP A OD2    1 
ATOM   1061  H H      . ASP A 1 64  ? 139.377 180.513 170.662 1.00 84.29  ? 329 ASP A H      1 
ATOM   1062  H HA     . ASP A 1 64  ? 141.750 181.400 171.600 1.00 88.59  ? 329 ASP A HA     1 
ATOM   1063  H HB2    . ASP A 1 64  ? 139.440 180.628 173.023 1.00 91.31  ? 329 ASP A HB2    1 
ATOM   1064  H HB3    . ASP A 1 64  ? 140.782 181.101 173.733 1.00 94.17  ? 329 ASP A HB3    1 
ATOM   1065  N N      . SER A 1 65  ? 141.328 178.387 171.197 1.00 85.76  ? 330 SER A N      1 
ATOM   1066  C CA     . SER A 1 65  ? 141.806 177.039 171.447 1.00 82.16  ? 330 SER A CA     1 
ATOM   1067  C C      . SER A 1 65  ? 143.301 176.894 171.175 1.00 80.35  ? 330 SER A C      1 
ATOM   1068  O O      . SER A 1 65  ? 143.928 177.710 170.502 1.00 83.52  ? 330 SER A O      1 
ATOM   1069  C CB     . SER A 1 65  ? 141.040 176.048 170.584 1.00 81.57  ? 330 SER A CB     1 
ATOM   1070  O OG     . SER A 1 65  ? 141.332 174.723 170.975 1.00 83.70  ? 330 SER A OG     1 
ATOM   1071  H H      . SER A 1 65  ? 140.818 178.457 170.507 1.00 83.72  ? 330 SER A H      1 
ATOM   1072  H HA     . SER A 1 65  ? 141.649 176.815 172.378 1.00 82.30  ? 330 SER A HA     1 
ATOM   1073  H HB2    . SER A 1 65  ? 140.089 176.210 170.688 1.00 80.79  ? 330 SER A HB2    1 
ATOM   1074  H HB3    . SER A 1 65  ? 141.299 176.173 169.656 1.00 79.70  ? 330 SER A HB3    1 
ATOM   1075  H HG     . SER A 1 65  ? 140.776 174.467 171.551 1.00 85.01  ? 330 SER A HG     1 
ATOM   1076  N N      . LYS A 1 66  ? 143.867 175.832 171.741 1.00 75.44  ? 331 LYS A N      1 
ATOM   1077  C CA     . LYS A 1 66  ? 145.245 175.418 171.518 1.00 75.15  ? 331 LYS A CA     1 
ATOM   1078  C C      . LYS A 1 66  ? 145.365 174.201 170.608 1.00 73.39  ? 331 LYS A C      1 
ATOM   1079  O O      . LYS A 1 66  ? 146.482 173.765 170.326 1.00 73.84  ? 331 LYS A O      1 
ATOM   1080  C CB     . LYS A 1 66  ? 145.915 175.136 172.864 1.00 80.12  ? 331 LYS A CB     1 
ATOM   1081  C CG     . LYS A 1 66  ? 145.734 176.263 173.871 1.00 86.33  ? 331 LYS A CG     1 
ATOM   1082  C CD     . LYS A 1 66  ? 146.516 176.014 175.146 1.00 91.89  ? 331 LYS A CD     1 
ATOM   1083  C CE     . LYS A 1 66  ? 146.038 176.903 176.284 1.00 94.61  ? 331 LYS A CE     1 
ATOM   1084  N NZ     . LYS A 1 66  ? 146.090 178.350 175.941 1.00 93.19  ? 331 LYS A NZ     1 
ATOM   1085  H H      . LYS A 1 66  ? 143.442 175.301 172.269 1.00 78.09  ? 331 LYS A H      1 
ATOM   1086  H HA     . LYS A 1 66  ? 145.730 176.147 171.098 1.00 77.41  ? 331 LYS A HA     1 
ATOM   1087  H HB2    . LYS A 1 66  ? 145.528 174.331 173.247 1.00 79.32  ? 331 LYS A HB2    1 
ATOM   1088  H HB3    . LYS A 1 66  ? 146.868 175.009 172.726 1.00 80.87  ? 331 LYS A HB3    1 
ATOM   1089  H HG2    . LYS A 1 66  ? 146.052 177.093 173.480 1.00 85.18  ? 331 LYS A HG2    1 
ATOM   1090  H HG3    . LYS A 1 66  ? 144.794 176.341 174.104 1.00 84.06  ? 331 LYS A HG3    1 
ATOM   1091  H HD2    . LYS A 1 66  ? 146.396 175.090 175.418 1.00 89.14  ? 331 LYS A HD2    1 
ATOM   1092  H HD3    . LYS A 1 66  ? 147.457 176.197 174.990 1.00 89.88  ? 331 LYS A HD3    1 
ATOM   1093  H HE2    . LYS A 1 66  ? 145.118 176.678 176.498 1.00 92.80  ? 331 LYS A HE2    1 
ATOM   1094  H HE3    . LYS A 1 66  ? 146.603 176.757 177.060 1.00 93.68  ? 331 LYS A HE3    1 
ATOM   1095  H HZ1    . LYS A 1 66  ? 145.876 178.838 176.656 1.00 94.41  ? 331 LYS A HZ1    1 
ATOM   1096  H HZ2    . LYS A 1 66  ? 146.913 178.571 175.679 1.00 90.88  ? 331 LYS A HZ2    1 
ATOM   1097  H HZ3    . LYS A 1 66  ? 145.516 178.532 175.285 1.00 89.96  ? 331 LYS A HZ3    1 
ATOM   1098  N N      . ASN A 1 67  ? 144.249 173.637 170.156 1.00 72.93  ? 332 ASN A N      1 
ATOM   1099  C CA     . ASN A 1 67  ? 144.224 172.394 169.394 1.00 73.52  ? 332 ASN A CA     1 
ATOM   1100  C C      . ASN A 1 67  ? 143.880 172.603 167.927 1.00 76.30  ? 332 ASN A C      1 
ATOM   1101  O O      . ASN A 1 67  ? 143.604 171.630 167.222 1.00 77.41  ? 332 ASN A O      1 
ATOM   1102  C CB     . ASN A 1 67  ? 143.207 171.437 170.006 1.00 75.46  ? 332 ASN A CB     1 
ATOM   1103  C CG     . ASN A 1 67  ? 143.598 170.981 171.375 1.00 90.33  ? 332 ASN A CG     1 
ATOM   1104  O OD1    . ASN A 1 67  ? 144.701 170.487 171.580 1.00 98.14  ? 332 ASN A OD1    1 
ATOM   1105  N ND2    . ASN A 1 67  ? 142.699 171.148 172.334 1.00 94.56  ? 332 ASN A ND2    1 
ATOM   1106  H H      . ASN A 1 67  ? 143.464 173.942 170.331 1.00 76.94  ? 332 ASN A H      1 
ATOM   1107  H HA     . ASN A 1 67  ? 145.097 171.971 169.439 1.00 75.83  ? 332 ASN A HA     1 
ATOM   1108  H HB2    . ASN A 1 67  ? 142.351 171.891 170.074 1.00 78.82  ? 332 ASN A HB2    1 
ATOM   1109  H HB3    . ASN A 1 67  ? 143.122 170.652 169.441 1.00 77.06  ? 332 ASN A HB3    1 
ATOM   1110  H HD21   . ASN A 1 67  ? 141.932 171.496 172.154 1.00 87.97  ? 332 ASN A HD21   1 
ATOM   1111  H HD22   . ASN A 1 67  ? 142.877 170.890 173.136 1.00 92.37  ? 332 ASN A HD22   1 
ATOM   1112  N N      . GLN A 1 68  ? 143.899 173.842 167.451 1.00 74.49  ? 333 GLN A N      1 
ATOM   1113  C CA     . GLN A 1 68  ? 143.158 174.194 166.247 1.00 71.02  ? 333 GLN A CA     1 
ATOM   1114  C C      . GLN A 1 68  ? 143.474 173.292 165.061 1.00 67.57  ? 333 GLN A C      1 
ATOM   1115  O O      . GLN A 1 68  ? 142.567 172.874 164.343 1.00 71.97  ? 333 GLN A O      1 
ATOM   1116  C CB     . GLN A 1 68  ? 143.437 175.652 165.898 1.00 74.81  ? 333 GLN A CB     1 
ATOM   1117  C CG     . GLN A 1 68  ? 142.785 176.617 166.863 1.00 75.87  ? 333 GLN A CG     1 
ATOM   1118  C CD     . GLN A 1 68  ? 143.127 178.049 166.567 1.00 78.92  ? 333 GLN A CD     1 
ATOM   1119  O OE1    . GLN A 1 68  ? 144.056 178.328 165.822 1.00 80.22  ? 333 GLN A OE1    1 
ATOM   1120  N NE2    . GLN A 1 68  ? 142.390 178.970 167.163 1.00 80.27  ? 333 GLN A NE2    1 
ATOM   1121  H H      . GLN A 1 68  ? 144.211 174.516 167.883 1.00 75.66  ? 333 GLN A H      1 
ATOM   1122  H HA     . GLN A 1 68  ? 142.209 174.112 166.431 1.00 72.48  ? 333 GLN A HA     1 
ATOM   1123  H HB2    . GLN A 1 68  ? 144.396 175.805 165.917 1.00 75.01  ? 333 GLN A HB2    1 
ATOM   1124  H HB3    . GLN A 1 68  ? 143.090 175.836 165.009 1.00 73.34  ? 333 GLN A HB3    1 
ATOM   1125  H HG2    . GLN A 1 68  ? 141.820 176.519 166.805 1.00 74.35  ? 333 GLN A HG2    1 
ATOM   1126  H HG3    . GLN A 1 68  ? 143.086 176.416 167.764 1.00 76.35  ? 333 GLN A HG3    1 
ATOM   1127  H HE21   . GLN A 1 68  ? 141.757 178.736 167.698 1.00 78.48  ? 333 GLN A HE21   1 
ATOM   1128  H HE22   . GLN A 1 68  ? 142.576 179.804 167.056 1.00 78.87  ? 333 GLN A HE22   1 
ATOM   1129  N N      . LYS A 1 69  ? 144.734 172.949 164.846 1.00 65.22  ? 334 LYS A N      1 
ATOM   1130  C CA     . LYS A 1 69  ? 145.038 172.073 163.720 1.00 68.27  ? 334 LYS A CA     1 
ATOM   1131  C C      . LYS A 1 69  ? 144.559 170.644 163.949 1.00 71.69  ? 334 LYS A C      1 
ATOM   1132  O O      . LYS A 1 69  ? 144.281 169.929 162.984 1.00 79.22  ? 334 LYS A O      1 
ATOM   1133  C CB     . LYS A 1 69  ? 146.528 172.108 163.417 1.00 73.78  ? 334 LYS A CB     1 
ATOM   1134  C CG     . LYS A 1 69  ? 146.848 171.742 161.985 1.00 77.99  ? 334 LYS A CG     1 
ATOM   1135  C CD     . LYS A 1 69  ? 148.339 171.704 161.755 1.00 89.10  ? 334 LYS A CD     1 
ATOM   1136  C CE     . LYS A 1 69  ? 148.677 171.596 160.280 1.00 93.66  ? 334 LYS A CE     1 
ATOM   1137  N NZ     . LYS A 1 69  ? 150.149 171.666 160.056 1.00 106.56 ? 334 LYS A NZ     1 
ATOM   1138  H H      . LYS A 1 69  ? 145.413 173.213 165.306 1.00 69.00  ? 334 LYS A H      1 
ATOM   1139  H HA     . LYS A 1 69  ? 144.576 172.408 162.934 1.00 71.11  ? 334 LYS A HA     1 
ATOM   1140  H HB2    . LYS A 1 69  ? 146.859 173.007 163.574 1.00 74.50  ? 334 LYS A HB2    1 
ATOM   1141  H HB3    . LYS A 1 69  ? 146.986 171.479 163.998 1.00 74.38  ? 334 LYS A HB3    1 
ATOM   1142  H HG2    . LYS A 1 69  ? 146.488 170.862 161.788 1.00 78.28  ? 334 LYS A HG2    1 
ATOM   1143  H HG3    . LYS A 1 69  ? 146.463 172.404 161.388 1.00 77.73  ? 334 LYS A HG3    1 
ATOM   1144  H HD2    . LYS A 1 69  ? 148.734 172.523 162.097 1.00 87.43  ? 334 LYS A HD2    1 
ATOM   1145  H HD3    . LYS A 1 69  ? 148.715 170.935 162.213 1.00 87.76  ? 334 LYS A HD3    1 
ATOM   1146  H HE2    . LYS A 1 69  ? 148.358 170.744 159.938 1.00 91.36  ? 334 LYS A HE2    1 
ATOM   1147  H HE3    . LYS A 1 69  ? 148.260 172.329 159.798 1.00 89.98  ? 334 LYS A HE3    1 
ATOM   1148  H HZ1    . LYS A 1 69  ? 150.485 172.382 160.468 1.00 103.22 ? 334 LYS A HZ1    1 
ATOM   1149  H HZ2    . LYS A 1 69  ? 150.325 171.726 159.185 1.00 103.72 ? 334 LYS A HZ2    1 
ATOM   1150  H HZ3    . LYS A 1 69  ? 150.544 170.935 160.380 1.00 103.94 ? 334 LYS A HZ3    1 
ATOM   1151  N N      . THR A 1 70  ? 144.488 170.195 165.199 1.00 69.78  ? 335 THR A N      1 
ATOM   1152  C CA     . THR A 1 70  ? 143.960 168.863 165.483 1.00 65.25  ? 335 THR A CA     1 
ATOM   1153  C C      . THR A 1 70  ? 142.457 168.785 165.262 1.00 62.13  ? 335 THR A C      1 
ATOM   1154  O O      . THR A 1 70  ? 141.962 167.814 164.684 1.00 63.13  ? 335 THR A O      1 
ATOM   1155  C CB     . THR A 1 70  ? 144.285 168.469 166.918 1.00 71.86  ? 335 THR A CB     1 
ATOM   1156  O OG1    . THR A 1 70  ? 145.697 168.553 167.129 1.00 76.71  ? 335 THR A OG1    1 
ATOM   1157  C CG2    . THR A 1 70  ? 143.829 167.055 167.200 1.00 74.30  ? 335 THR A CG2    1 
ATOM   1158  H H      . THR A 1 70  ? 144.690 170.657 165.896 1.00 71.42  ? 335 THR A H      1 
ATOM   1159  H HA     . THR A 1 70  ? 144.383 168.219 164.891 1.00 67.32  ? 335 THR A HA     1 
ATOM   1160  H HB     . THR A 1 70  ? 143.828 169.068 167.530 1.00 71.78  ? 335 THR A HB     1 
ATOM   1161  H HG1    . THR A 1 70  ? 146.076 167.884 166.786 1.00 74.81  ? 335 THR A HG1    1 
ATOM   1162  H HG21   . THR A 1 70  ? 144.090 166.803 168.101 1.00 72.96  ? 335 THR A HG21   1 
ATOM   1163  H HG22   . THR A 1 70  ? 144.244 166.440 166.573 1.00 71.75  ? 335 THR A HG22   1 
ATOM   1164  H HG23   . THR A 1 70  ? 142.865 166.982 167.123 1.00 69.94  ? 335 THR A HG23   1 
ATOM   1165  N N      . ILE A 1 71  ? 141.716 169.799 165.699 1.00 62.55  ? 336 ILE A N      1 
ATOM   1166  C CA     . ILE A 1 71  ? 140.276 169.818 165.470 1.00 60.53  ? 336 ILE A CA     1 
ATOM   1167  C C      . ILE A 1 71  ? 139.972 169.743 163.986 1.00 62.04  ? 336 ILE A C      1 
ATOM   1168  O O      . ILE A 1 71  ? 139.102 168.987 163.547 1.00 63.95  ? 336 ILE A O      1 
ATOM   1169  C CB     . ILE A 1 71  ? 139.665 171.090 166.075 1.00 61.15  ? 336 ILE A CB     1 
ATOM   1170  C CG1    . ILE A 1 71  ? 139.893 171.130 167.577 1.00 66.63  ? 336 ILE A CG1    1 
ATOM   1171  C CG2    . ILE A 1 71  ? 138.190 171.151 165.765 1.00 59.20  ? 336 ILE A CG2    1 
ATOM   1172  C CD1    . ILE A 1 71  ? 139.473 172.422 168.220 1.00 65.01  ? 336 ILE A CD1    1 
ATOM   1173  H H      . ILE A 1 71  ? 142.025 170.485 166.115 1.00 66.00  ? 336 ILE A H      1 
ATOM   1174  H HA     . ILE A 1 71  ? 139.870 169.049 165.903 1.00 61.89  ? 336 ILE A HA     1 
ATOM   1175  H HB     . ILE A 1 71  ? 140.099 171.860 165.673 1.00 63.70  ? 336 ILE A HB     1 
ATOM   1176  H HG12   . ILE A 1 71  ? 139.382 170.416 167.987 1.00 64.08  ? 336 ILE A HG12   1 
ATOM   1177  H HG13   . ILE A 1 71  ? 140.838 171.004 167.759 1.00 68.26  ? 336 ILE A HG13   1 
ATOM   1178  H HG21   . ILE A 1 71  ? 137.815 171.953 166.162 1.00 62.07  ? 336 ILE A HG21   1 
ATOM   1179  H HG22   . ILE A 1 71  ? 137.757 170.366 166.138 1.00 62.58  ? 336 ILE A HG22   1 
ATOM   1180  H HG23   . ILE A 1 71  ? 138.053 171.179 164.804 1.00 61.38  ? 336 ILE A HG23   1 
ATOM   1181  H HD11   . ILE A 1 71  ? 139.763 172.419 169.147 1.00 69.72  ? 336 ILE A HD11   1 
ATOM   1182  H HD12   . ILE A 1 71  ? 139.895 173.159 167.747 1.00 67.16  ? 336 ILE A HD12   1 
ATOM   1183  H HD13   . ILE A 1 71  ? 138.508 172.509 168.175 1.00 65.17  ? 336 ILE A HD13   1 
ATOM   1184  N N      . CYS A 1 72  ? 140.675 170.540 163.194 1.00 67.40  ? 337 CYS A N      1 
ATOM   1185  C CA     . CYS A 1 72  ? 140.500 170.508 161.750 1.00 64.95  ? 337 CYS A CA     1 
ATOM   1186  C C      . CYS A 1 72  ? 140.918 169.178 161.146 1.00 69.74  ? 337 CYS A C      1 
ATOM   1187  O O      . CYS A 1 72  ? 140.301 168.710 160.188 1.00 77.95  ? 337 CYS A O      1 
ATOM   1188  C CB     . CYS A 1 72  ? 141.283 171.651 161.122 1.00 66.24  ? 337 CYS A CB     1 
ATOM   1189  S SG     . CYS A 1 72  ? 140.705 173.252 161.672 1.00 85.01  ? 337 CYS A SG     1 
ATOM   1190  H H      . CYS A 1 72  ? 141.249 171.118 163.471 1.00 68.01  ? 337 CYS A H      1 
ATOM   1191  H HA     . CYS A 1 72  ? 139.561 170.645 161.543 1.00 65.98  ? 337 CYS A HA     1 
ATOM   1192  H HB2    . CYS A 1 72  ? 142.219 171.567 161.370 1.00 70.47  ? 337 CYS A HB2    1 
ATOM   1193  H HB3    . CYS A 1 72  ? 141.190 171.611 160.157 1.00 69.12  ? 337 CYS A HB3    1 
ATOM   1194  H HG     . CYS A 1 72  ? 141.176 173.490 162.746 1.00 72.58  ? 337 CYS A HG     1 
ATOM   1195  N N      . GLN A 1 73  ? 141.962 168.553 161.675 1.00 68.82  ? 338 GLN A N      1 
ATOM   1196  C CA     . GLN A 1 73  ? 142.375 167.261 161.141 1.00 68.22  ? 338 GLN A CA     1 
ATOM   1197  C C      . GLN A 1 73  ? 141.294 166.199 161.292 1.00 67.33  ? 338 GLN A C      1 
ATOM   1198  O O      . GLN A 1 73  ? 141.077 165.400 160.378 1.00 72.43  ? 338 GLN A O      1 
ATOM   1199  C CB     . GLN A 1 73  ? 143.662 166.807 161.812 1.00 73.99  ? 338 GLN A CB     1 
ATOM   1200  C CG     . GLN A 1 73  ? 144.195 165.504 161.273 1.00 80.21  ? 338 GLN A CG     1 
ATOM   1201  C CD     . GLN A 1 73  ? 144.604 165.618 159.833 1.00 82.44  ? 338 GLN A CD     1 
ATOM   1202  O OE1    . GLN A 1 73  ? 145.405 166.472 159.479 1.00 73.75  ? 338 GLN A OE1    1 
ATOM   1203  N NE2    . GLN A 1 73  ? 144.063 164.752 158.989 1.00 84.51  ? 338 GLN A NE2    1 
ATOM   1204  H H      . GLN A 1 73  ? 142.460 168.863 162.306 1.00 70.32  ? 338 GLN A H      1 
ATOM   1205  H HA     . GLN A 1 73  ? 142.554 167.360 160.191 1.00 71.18  ? 338 GLN A HA     1 
ATOM   1206  H HB2    . GLN A 1 73  ? 144.343 167.486 161.674 1.00 73.33  ? 338 GLN A HB2    1 
ATOM   1207  H HB3    . GLN A 1 73  ? 143.499 166.693 162.763 1.00 72.75  ? 338 GLN A HB3    1 
ATOM   1208  H HG2    . GLN A 1 73  ? 144.981 165.251 161.785 1.00 77.86  ? 338 GLN A HG2    1 
ATOM   1209  H HG3    . GLN A 1 73  ? 143.518 164.812 161.349 1.00 77.75  ? 338 GLN A HG3    1 
ATOM   1210  H HE21   . GLN A 1 73  ? 143.500 164.165 159.274 1.00 82.94  ? 338 GLN A HE21   1 
ATOM   1211  H HE22   . GLN A 1 73  ? 144.261 164.788 158.152 1.00 80.99  ? 338 GLN A HE22   1 
ATOM   1212  N N      . GLN A 1 74  ? 140.618 166.145 162.434 1.00 62.63  ? 339 GLN A N      1 
ATOM   1213  C CA     . GLN A 1 74  ? 139.521 165.191 162.552 1.00 64.06  ? 339 GLN A CA     1 
ATOM   1214  C C      . GLN A 1 74  ? 138.368 165.543 161.627 1.00 64.94  ? 339 GLN A C      1 
ATOM   1215  O O      . GLN A 1 74  ? 137.802 164.664 160.973 1.00 71.19  ? 339 GLN A O      1 
ATOM   1216  C CB     . GLN A 1 74  ? 139.035 165.095 163.993 1.00 64.44  ? 339 GLN A CB     1 
ATOM   1217  C CG     . GLN A 1 74  ? 137.851 164.164 164.142 1.00 67.07  ? 339 GLN A CG     1 
ATOM   1218  C CD     . GLN A 1 74  ? 137.663 163.684 165.551 1.00 76.45  ? 339 GLN A CD     1 
ATOM   1219  O OE1    . GLN A 1 74  ? 138.519 162.995 166.088 1.00 82.76  ? 339 GLN A OE1    1 
ATOM   1220  N NE2    . GLN A 1 74  ? 136.525 164.005 166.148 1.00 79.38  ? 339 GLN A NE2    1 
ATOM   1221  H H      . GLN A 1 74  ? 140.770 166.626 163.132 1.00 65.54  ? 339 GLN A H      1 
ATOM   1222  H HA     . GLN A 1 74  ? 139.843 164.312 162.294 1.00 65.79  ? 339 GLN A HA     1 
ATOM   1223  H HB2    . GLN A 1 74  ? 139.755 164.753 164.547 1.00 65.39  ? 339 GLN A HB2    1 
ATOM   1224  H HB3    . GLN A 1 74  ? 138.768 165.976 164.302 1.00 66.47  ? 339 GLN A HB3    1 
ATOM   1225  H HG2    . GLN A 1 74  ? 137.043 164.633 163.876 1.00 68.53  ? 339 GLN A HG2    1 
ATOM   1226  H HG3    . GLN A 1 74  ? 137.984 163.386 163.576 1.00 69.15  ? 339 GLN A HG3    1 
ATOM   1227  H HE21   . GLN A 1 74  ? 135.928 164.458 165.725 1.00 75.51  ? 339 GLN A HE21   1 
ATOM   1228  H HE22   . GLN A 1 74  ? 136.346 163.689 166.929 1.00 76.13  ? 339 GLN A HE22   1 
ATOM   1229  N N      . ALA A 1 75  ? 138.013 166.819 161.540 1.00 62.96  ? 340 ALA A N      1 
ATOM   1230  C CA     . ALA A 1 75  ? 136.937 167.223 160.645 1.00 65.15  ? 340 ALA A CA     1 
ATOM   1231  C C      . ALA A 1 75  ? 137.237 166.872 159.193 1.00 67.43  ? 340 ALA A C      1 
ATOM   1232  O O      . ALA A 1 75  ? 136.361 166.389 158.473 1.00 70.65  ? 340 ALA A O      1 
ATOM   1233  C CB     . ALA A 1 75  ? 136.688 168.719 160.790 1.00 72.37  ? 340 ALA A CB     1 
ATOM   1234  H H      . ALA A 1 75  ? 138.372 167.462 161.988 1.00 65.64  ? 340 ALA A H      1 
ATOM   1235  H HA     . ALA A 1 75  ? 136.122 166.760 160.902 1.00 66.99  ? 340 ALA A HA     1 
ATOM   1236  H HB1    . ALA A 1 75  ? 136.418 168.906 161.704 1.00 71.57  ? 340 ALA A HB1    1 
ATOM   1237  H HB2    . ALA A 1 75  ? 135.985 168.988 160.176 1.00 71.60  ? 340 ALA A HB2    1 
ATOM   1238  H HB3    . ALA A 1 75  ? 137.508 169.197 160.584 1.00 70.33  ? 340 ALA A HB3    1 
ATOM   1239  N N      . VAL A 1 76  ? 138.469 167.100 158.747 1.00 67.77  ? 341 VAL A N      1 
ATOM   1240  C CA     . VAL A 1 76  ? 138.866 166.736 157.390 1.00 66.29  ? 341 VAL A CA     1 
ATOM   1241  C C      . VAL A 1 76  ? 138.857 165.230 157.176 1.00 75.21  ? 341 VAL A C      1 
ATOM   1242  O O      . VAL A 1 76  ? 138.443 164.752 156.117 1.00 82.54  ? 341 VAL A O      1 
ATOM   1243  C CB     . VAL A 1 76  ? 140.248 167.327 157.082 1.00 69.27  ? 341 VAL A CB     1 
ATOM   1244  C CG1    . VAL A 1 76  ? 140.837 166.700 155.847 1.00 74.31  ? 341 VAL A CG1    1 
ATOM   1245  C CG2    . VAL A 1 76  ? 140.130 168.809 156.891 1.00 75.38  ? 341 VAL A CG2    1 
ATOM   1246  H H      . VAL A 1 76  ? 139.091 167.473 159.210 1.00 69.48  ? 341 VAL A H      1 
ATOM   1247  H HA     . VAL A 1 76  ? 138.232 167.123 156.763 1.00 69.35  ? 341 VAL A HA     1 
ATOM   1248  H HB     . VAL A 1 76  ? 140.845 167.159 157.829 1.00 71.41  ? 341 VAL A HB     1 
ATOM   1249  H HG11   . VAL A 1 76  ? 141.645 167.185 155.610 1.00 77.57  ? 341 VAL A HG11   1 
ATOM   1250  H HG12   . VAL A 1 76  ? 140.196 166.757 155.121 1.00 76.82  ? 341 VAL A HG12   1 
ATOM   1251  H HG13   . VAL A 1 76  ? 141.059 165.771 156.021 1.00 74.66  ? 341 VAL A HG13   1 
ATOM   1252  H HG21   . VAL A 1 76  ? 139.768 169.208 157.699 1.00 73.47  ? 341 VAL A HG21   1 
ATOM   1253  H HG22   . VAL A 1 76  ? 139.534 168.980 156.143 1.00 76.00  ? 341 VAL A HG22   1 
ATOM   1254  H HG23   . VAL A 1 76  ? 141.008 169.175 156.701 1.00 76.98  ? 341 VAL A HG23   1 
ATOM   1255  N N      . ASP A 1 77  ? 139.325 164.456 158.149 1.00 72.40  ? 342 ASP A N      1 
ATOM   1256  C CA     . ASP A 1 77  ? 139.294 163.006 157.989 1.00 70.12  ? 342 ASP A CA     1 
ATOM   1257  C C      . ASP A 1 77  ? 137.879 162.448 157.995 1.00 70.01  ? 342 ASP A C      1 
ATOM   1258  O O      . ASP A 1 77  ? 137.626 161.411 157.379 1.00 73.27  ? 342 ASP A O      1 
ATOM   1259  C CB     . ASP A 1 77  ? 140.133 162.342 159.074 1.00 77.58  ? 342 ASP A CB     1 
ATOM   1260  C CG     . ASP A 1 77  ? 141.620 162.450 158.801 1.00 91.60  ? 342 ASP A CG     1 
ATOM   1261  O OD1    . ASP A 1 77  ? 142.002 162.561 157.618 1.00 90.74  ? 342 ASP A OD1    1 
ATOM   1262  O OD2    . ASP A 1 77  ? 142.411 162.418 159.764 1.00 95.79  ? 342 ASP A OD2    1 
ATOM   1263  H H      . ASP A 1 77  ? 139.665 164.737 158.889 1.00 72.83  ? 342 ASP A H      1 
ATOM   1264  H HA     . ASP A 1 77  ? 139.687 162.780 157.131 1.00 73.56  ? 342 ASP A HA     1 
ATOM   1265  H HB2    . ASP A 1 77  ? 139.952 162.772 159.926 1.00 76.10  ? 342 ASP A HB2    1 
ATOM   1266  H HB3    . ASP A 1 77  ? 139.907 161.399 159.122 1.00 79.27  ? 342 ASP A HB3    1 
ATOM   1267  N N      . THR A 1 78  ? 136.940 163.116 158.653 1.00 69.59  ? 343 THR A N      1 
ATOM   1268  C CA     . THR A 1 78  ? 135.544 162.727 158.505 1.00 67.00  ? 343 THR A CA     1 
ATOM   1269  C C      . THR A 1 78  ? 135.057 162.895 157.072 1.00 69.58  ? 343 THR A C      1 
ATOM   1270  O O      . THR A 1 78  ? 134.296 162.063 156.572 1.00 76.43  ? 343 THR A O      1 
ATOM   1271  C CB     . THR A 1 78  ? 134.674 163.533 159.455 1.00 68.88  ? 343 THR A CB     1 
ATOM   1272  O OG1    . THR A 1 78  ? 135.155 163.365 160.791 1.00 65.53  ? 343 THR A OG1    1 
ATOM   1273  C CG2    . THR A 1 78  ? 133.247 163.062 159.382 1.00 69.12  ? 343 THR A CG2    1 
ATOM   1274  H H      . THR A 1 78  ? 137.077 163.820 159.129 1.00 70.50  ? 343 THR A H      1 
ATOM   1275  H HA     . THR A 1 78  ? 135.453 161.789 158.742 1.00 68.28  ? 343 THR A HA     1 
ATOM   1276  H HB     . THR A 1 78  ? 134.706 164.473 159.212 1.00 70.99  ? 343 THR A HB     1 
ATOM   1277  H HG1    . THR A 1 78  ? 135.915 163.719 160.867 1.00 68.83  ? 343 THR A HG1    1 
ATOM   1278  H HG21   . THR A 1 78  ? 132.745 163.419 160.134 1.00 71.85  ? 343 THR A HG21   1 
ATOM   1279  H HG22   . THR A 1 78  ? 132.834 163.366 158.558 1.00 71.63  ? 343 THR A HG22   1 
ATOM   1280  H HG23   . THR A 1 78  ? 133.214 162.092 159.416 1.00 70.90  ? 343 THR A HG23   1 
ATOM   1281  N N      . VAL A 1 79  ? 135.481 163.955 156.391 1.00 71.57  ? 344 VAL A N      1 
ATOM   1282  C CA     . VAL A 1 79  ? 135.113 164.121 154.987 1.00 72.75  ? 344 VAL A CA     1 
ATOM   1283  C C      . VAL A 1 79  ? 135.784 163.073 154.112 1.00 74.25  ? 344 VAL A C      1 
ATOM   1284  O O      . VAL A 1 79  ? 135.126 162.412 153.306 1.00 82.89  ? 344 VAL A O      1 
ATOM   1285  C CB     . VAL A 1 79  ? 135.449 165.542 154.510 1.00 77.67  ? 344 VAL A CB     1 
ATOM   1286  C CG1    . VAL A 1 79  ? 135.178 165.676 153.043 1.00 83.39  ? 344 VAL A CG1    1 
ATOM   1287  C CG2    . VAL A 1 79  ? 134.613 166.549 155.256 1.00 81.78  ? 344 VAL A CG2    1 
ATOM   1288  H H      . VAL A 1 79  ? 136.011 164.559 156.701 1.00 73.49  ? 344 VAL A H      1 
ATOM   1289  H HA     . VAL A 1 79  ? 134.153 164.002 154.901 1.00 75.42  ? 344 VAL A HA     1 
ATOM   1290  H HB     . VAL A 1 79  ? 136.387 165.733 154.674 1.00 77.20  ? 344 VAL A HB     1 
ATOM   1291  H HG11   . VAL A 1 79  ? 135.298 166.606 152.791 1.00 85.65  ? 344 VAL A HG11   1 
ATOM   1292  H HG12   . VAL A 1 79  ? 135.799 165.124 152.540 1.00 83.07  ? 344 VAL A HG12   1 
ATOM   1293  H HG13   . VAL A 1 79  ? 134.262 165.407 152.861 1.00 81.59  ? 344 VAL A HG13   1 
ATOM   1294  H HG21   . VAL A 1 79  ? 134.777 166.461 156.208 1.00 78.99  ? 344 VAL A HG21   1 
ATOM   1295  H HG22   . VAL A 1 79  ? 133.675 166.381 155.065 1.00 80.75  ? 344 VAL A HG22   1 
ATOM   1296  H HG23   . VAL A 1 79  ? 134.853 167.442 154.959 1.00 80.56  ? 344 VAL A HG23   1 
ATOM   1297  N N      . LEU A 1 80  ? 137.090 162.884 154.264 1.00 70.72  ? 345 LEU A N      1 
ATOM   1298  C CA     . LEU A 1 80  ? 137.766 161.862 153.471 1.00 76.26  ? 345 LEU A CA     1 
ATOM   1299  C C      . LEU A 1 80  ? 137.223 160.472 153.746 1.00 79.09  ? 345 LEU A C      1 
ATOM   1300  O O      . LEU A 1 80  ? 137.256 159.609 152.863 1.00 80.29  ? 345 LEU A O      1 
ATOM   1301  C CB     . LEU A 1 80  ? 139.265 161.886 153.747 1.00 77.11  ? 345 LEU A CB     1 
ATOM   1302  C CG     . LEU A 1 80  ? 140.033 163.099 153.242 1.00 81.87  ? 345 LEU A CG     1 
ATOM   1303  C CD1    . LEU A 1 80  ? 141.477 162.998 153.668 1.00 84.57  ? 345 LEU A CD1    1 
ATOM   1304  C CD2    . LEU A 1 80  ? 139.951 163.182 151.735 1.00 83.21  ? 345 LEU A CD2    1 
ATOM   1305  H H      . LEU A 1 80  ? 137.596 163.321 154.806 1.00 73.80  ? 345 LEU A H      1 
ATOM   1306  H HA     . LEU A 1 80  ? 137.626 162.049 152.529 1.00 77.09  ? 345 LEU A HA     1 
ATOM   1307  H HB2    . LEU A 1 80  ? 139.399 161.839 154.708 1.00 77.87  ? 345 LEU A HB2    1 
ATOM   1308  H HB3    . LEU A 1 80  ? 139.663 161.103 153.332 1.00 77.70  ? 345 LEU A HB3    1 
ATOM   1309  H HG     . LEU A 1 80  ? 139.651 163.908 153.620 1.00 80.96  ? 345 LEU A HG     1 
ATOM   1310  H HD11   . LEU A 1 80  ? 141.517 162.936 154.637 1.00 80.68  ? 345 LEU A HD11   1 
ATOM   1311  H HD12   . LEU A 1 80  ? 141.873 162.206 153.269 1.00 84.24  ? 345 LEU A HD12   1 
ATOM   1312  H HD13   . LEU A 1 80  ? 141.949 163.792 153.369 1.00 85.68  ? 345 LEU A HD13   1 
ATOM   1313  H HD21   . LEU A 1 80  ? 140.533 163.897 151.429 1.00 85.74  ? 345 LEU A HD21   1 
ATOM   1314  H HD22   . LEU A 1 80  ? 139.036 163.368 151.470 1.00 83.05  ? 345 LEU A HD22   1 
ATOM   1315  H HD23   . LEU A 1 80  ? 140.241 162.336 151.356 1.00 81.54  ? 345 LEU A HD23   1 
ATOM   1316  N N      . ALA A 1 81  ? 136.735 160.223 154.956 1.00 75.35  ? 346 ALA A N      1 
ATOM   1317  C CA     . ALA A 1 81  ? 136.093 158.947 155.234 1.00 74.85  ? 346 ALA A CA     1 
ATOM   1318  C C      . ALA A 1 81  ? 134.830 158.761 154.408 1.00 75.84  ? 346 ALA A C      1 
ATOM   1319  O O      . ALA A 1 81  ? 134.653 157.731 153.753 1.00 83.88  ? 346 ALA A O      1 
ATOM   1320  C CB     . ALA A 1 81  ? 135.776 158.845 156.723 1.00 75.69  ? 346 ALA A CB     1 
ATOM   1321  H H      . ALA A 1 81  ? 136.784 160.759 155.628 1.00 74.81  ? 346 ALA A H      1 
ATOM   1322  H HA     . ALA A 1 81  ? 136.705 158.227 155.009 1.00 76.23  ? 346 ALA A HA     1 
ATOM   1323  H HB1    . ALA A 1 81  ? 136.604 158.930 157.224 1.00 76.17  ? 346 ALA A HB1    1 
ATOM   1324  H HB2    . ALA A 1 81  ? 135.166 159.559 156.969 1.00 74.87  ? 346 ALA A HB2    1 
ATOM   1325  H HB3    . ALA A 1 81  ? 135.372 157.982 156.904 1.00 75.40  ? 346 ALA A HB3    1 
ATOM   1326  N N      . LYS A 1 82  ? 133.955 159.760 154.393 1.00 71.74  ? 347 LYS A N      1 
ATOM   1327  C CA     . LYS A 1 82  ? 132.735 159.643 153.602 1.00 71.93  ? 347 LYS A CA     1 
ATOM   1328  C C      . LYS A 1 82  ? 133.017 159.358 152.133 1.00 75.69  ? 347 LYS A C      1 
ATOM   1329  O O      . LYS A 1 82  ? 132.334 158.535 151.518 1.00 80.62  ? 347 LYS A O      1 
ATOM   1330  C CB     . LYS A 1 82  ? 131.895 160.905 153.730 1.00 77.48  ? 347 LYS A CB     1 
ATOM   1331  C CG     . LYS A 1 82  ? 130.615 160.807 152.929 1.00 86.58  ? 347 LYS A CG     1 
ATOM   1332  C CD     . LYS A 1 82  ? 129.675 161.965 153.176 1.00 94.75  ? 347 LYS A CD     1 
ATOM   1333  C CE     . LYS A 1 82  ? 128.457 161.843 152.280 1.00 98.27  ? 347 LYS A CE     1 
ATOM   1334  N NZ     . LYS A 1 82  ? 127.513 162.982 152.433 1.00 98.07  ? 347 LYS A NZ     1 
ATOM   1335  H H      . LYS A 1 82  ? 134.037 160.497 154.831 1.00 74.47  ? 347 LYS A H      1 
ATOM   1336  H HA     . LYS A 1 82  ? 132.209 158.904 153.949 1.00 74.26  ? 347 LYS A HA     1 
ATOM   1337  H HB2    . LYS A 1 82  ? 131.659 161.037 154.663 1.00 79.11  ? 347 LYS A HB2    1 
ATOM   1338  H HB3    . LYS A 1 82  ? 132.403 161.666 153.404 1.00 78.51  ? 347 LYS A HB3    1 
ATOM   1339  H HG2    . LYS A 1 82  ? 130.829 160.804 151.982 1.00 85.22  ? 347 LYS A HG2    1 
ATOM   1340  H HG3    . LYS A 1 82  ? 130.152 159.987 153.169 1.00 83.82  ? 347 LYS A HG3    1 
ATOM   1341  H HD2    . LYS A 1 82  ? 129.378 161.952 154.101 1.00 92.66  ? 347 LYS A HD2    1 
ATOM   1342  H HD3    . LYS A 1 82  ? 130.125 162.802 152.975 1.00 93.25  ? 347 LYS A HD3    1 
ATOM   1343  H HE2    . LYS A 1 82  ? 128.748 161.817 151.354 1.00 95.90  ? 347 LYS A HE2    1 
ATOM   1344  H HE3    . LYS A 1 82  ? 127.982 161.025 152.501 1.00 96.05  ? 347 LYS A HE3    1 
ATOM   1345  H HZ1    . LYS A 1 82  ? 126.820 162.878 151.882 1.00 97.28  ? 347 LYS A HZ1    1 
ATOM   1346  H HZ2    . LYS A 1 82  ? 127.924 163.748 152.241 1.00 96.66  ? 347 LYS A HZ2    1 
ATOM   1347  H HZ3    . LYS A 1 82  ? 127.212 163.017 153.271 1.00 97.54  ? 347 LYS A HZ3    1 
ATOM   1348  N N      . LYS A 1 83  ? 134.009 160.021 151.549 1.00 77.89  ? 348 LYS A N      1 
ATOM   1349  C CA     . LYS A 1 83  ? 134.343 159.754 150.153 1.00 81.15  ? 348 LYS A CA     1 
ATOM   1350  C C      . LYS A 1 83  ? 134.657 158.287 149.888 1.00 84.57  ? 348 LYS A C      1 
ATOM   1351  O O      . LYS A 1 83  ? 134.276 157.754 148.843 1.00 91.25  ? 348 LYS A O      1 
ATOM   1352  C CB     . LYS A 1 83  ? 135.516 160.626 149.718 1.00 83.74  ? 348 LYS A CB     1 
ATOM   1353  C CG     . LYS A 1 83  ? 135.142 162.078 149.465 1.00 87.56  ? 348 LYS A CG     1 
ATOM   1354  C CD     . LYS A 1 83  ? 136.320 162.859 148.900 1.00 94.74  ? 348 LYS A CD     1 
ATOM   1355  C CE     . LYS A 1 83  ? 135.889 164.200 148.320 1.00 100.58 ? 348 LYS A CE     1 
ATOM   1356  N NZ     . LYS A 1 83  ? 135.603 165.232 149.357 1.00 96.56  ? 348 LYS A NZ     1 
ATOM   1357  H H      . LYS A 1 83  ? 134.484 160.632 151.926 1.00 78.81  ? 348 LYS A H      1 
ATOM   1358  H HA     . LYS A 1 83  ? 133.581 159.994 149.601 1.00 80.97  ? 348 LYS A HA     1 
ATOM   1359  H HB2    . LYS A 1 83  ? 136.195 160.611 150.413 1.00 82.94  ? 348 LYS A HB2    1 
ATOM   1360  H HB3    . LYS A 1 83  ? 135.883 160.268 148.894 1.00 84.37  ? 348 LYS A HB3    1 
ATOM   1361  H HG2    . LYS A 1 83  ? 134.417 162.113 148.821 1.00 87.97  ? 348 LYS A HG2    1 
ATOM   1362  H HG3    . LYS A 1 83  ? 134.871 162.492 150.301 1.00 84.84  ? 348 LYS A HG3    1 
ATOM   1363  H HD2    . LYS A 1 83  ? 136.964 163.027 149.608 1.00 90.74  ? 348 LYS A HD2    1 
ATOM   1364  H HD3    . LYS A 1 83  ? 136.733 162.344 148.189 1.00 93.46  ? 348 LYS A HD3    1 
ATOM   1365  H HE2    . LYS A 1 83  ? 136.603 164.539 147.755 1.00 99.41  ? 348 LYS A HE2    1 
ATOM   1366  H HE3    . LYS A 1 83  ? 135.085 164.074 147.791 1.00 99.38  ? 348 LYS A HE3    1 
ATOM   1367  H HZ1    . LYS A 1 83  ? 135.246 165.953 148.974 1.00 94.61  ? 348 LYS A HZ1    1 
ATOM   1368  H HZ2    . LYS A 1 83  ? 135.032 164.911 149.961 1.00 94.34  ? 348 LYS A HZ2    1 
ATOM   1369  H HZ3    . LYS A 1 83  ? 136.358 165.471 149.766 1.00 95.39  ? 348 LYS A HZ3    1 
ATOM   1370  N N      . ARG A 1 84  ? 135.342 157.607 150.803 1.00 84.59  ? 349 ARG A N      1 
ATOM   1371  C CA     . ARG A 1 84  ? 135.595 156.182 150.589 1.00 87.54  ? 349 ARG A CA     1 
ATOM   1372  C C      . ARG A 1 84  ? 134.336 155.343 150.728 1.00 85.42  ? 349 ARG A C      1 
ATOM   1373  O O      . ARG A 1 84  ? 134.109 154.431 149.929 1.00 89.95  ? 349 ARG A O      1 
ATOM   1374  C CB     . ARG A 1 84  ? 136.685 155.684 151.524 1.00 91.84  ? 349 ARG A CB     1 
ATOM   1375  C CG     . ARG A 1 84  ? 138.026 156.172 151.069 1.00 94.79  ? 349 ARG A CG     1 
ATOM   1376  C CD     . ARG A 1 84  ? 139.181 155.532 151.779 1.00 99.54  ? 349 ARG A CD     1 
ATOM   1377  N NE     . ARG A 1 84  ? 140.411 156.160 151.321 1.00 108.43 ? 349 ARG A NE     1 
ATOM   1378  C CZ     . ARG A 1 84  ? 141.591 156.046 151.910 1.00 116.06 ? 349 ARG A CZ     1 
ATOM   1379  N NH1    . ARG A 1 84  ? 141.795 155.188 152.895 1.00 112.04 ? 349 ARG A NH1    1 
ATOM   1380  N NH2    . ARG A 1 84  ? 142.606 156.780 151.467 1.00 121.81 ? 349 ARG A NH2    1 
ATOM   1381  H H      . ARG A 1 84  ? 135.661 157.934 151.534 1.00 83.23  ? 349 ARG A H      1 
ATOM   1382  H HA     . ARG A 1 84  ? 135.916 156.062 149.681 1.00 86.68  ? 349 ARG A HA     1 
ATOM   1383  H HB2    . ARG A 1 84  ? 136.521 156.015 152.422 1.00 88.42  ? 349 ARG A HB2    1 
ATOM   1384  H HB3    . ARG A 1 84  ? 136.694 154.712 151.520 1.00 91.19  ? 349 ARG A HB3    1 
ATOM   1385  H HG2    . ARG A 1 84  ? 138.121 155.981 150.122 1.00 93.93  ? 349 ARG A HG2    1 
ATOM   1386  H HG3    . ARG A 1 84  ? 138.077 157.130 151.220 1.00 91.95  ? 349 ARG A HG3    1 
ATOM   1387  H HD2    . ARG A 1 84  ? 139.096 155.669 152.737 1.00 99.32  ? 349 ARG A HD2    1 
ATOM   1388  H HD3    . ARG A 1 84  ? 139.214 154.584 151.569 1.00 99.59  ? 349 ARG A HD3    1 
ATOM   1389  H HE     . ARG A 1 84  ? 140.360 156.670 150.629 1.00 106.76 ? 349 ARG A HE     1 
ATOM   1390  H HH11   . ARG A 1 84  ? 141.154 154.687 153.174 1.00 109.64 ? 349 ARG A HH11   1 
ATOM   1391  H HH12   . ARG A 1 84  ? 142.583 155.105 153.232 1.00 112.86 ? 349 ARG A HH12   1 
ATOM   1392  H HH21   . ARG A 1 84  ? 142.476 157.351 150.834 1.00 118.38 ? 349 ARG A HH21   1 
ATOM   1393  H HH22   . ARG A 1 84  ? 143.377 156.727 151.845 1.00 120.55 ? 349 ARG A HH22   1 
ATOM   1394  N N      . VAL A 1 85  ? 133.501 155.628 151.720 1.00 83.60  ? 350 VAL A N      1 
ATOM   1395  C CA     . VAL A 1 85  ? 132.234 154.915 151.824 1.00 86.30  ? 350 VAL A CA     1 
ATOM   1396  C C      . VAL A 1 85  ? 131.424 155.079 150.544 1.00 91.49  ? 350 VAL A C      1 
ATOM   1397  O O      . VAL A 1 85  ? 130.951 154.097 149.964 1.00 100.76 ? 350 VAL A O      1 
ATOM   1398  C CB     . VAL A 1 85  ? 131.452 155.395 153.058 1.00 85.29  ? 350 VAL A CB     1 
ATOM   1399  C CG1    . VAL A 1 85  ? 130.090 154.740 153.132 1.00 86.14  ? 350 VAL A CG1    1 
ATOM   1400  C CG2    . VAL A 1 85  ? 132.226 155.073 154.314 1.00 86.55  ? 350 VAL A CG2    1 
ATOM   1401  H H      . VAL A 1 85  ? 133.623 156.246 152.307 1.00 84.44  ? 350 VAL A H      1 
ATOM   1402  H HA     . VAL A 1 85  ? 132.415 153.967 151.939 1.00 87.50  ? 350 VAL A HA     1 
ATOM   1403  H HB     . VAL A 1 85  ? 131.330 156.357 153.011 1.00 84.49  ? 350 VAL A HB     1 
ATOM   1404  H HG11   . VAL A 1 85  ? 129.655 155.024 153.954 1.00 85.32  ? 350 VAL A HG11   1 
ATOM   1405  H HG12   . VAL A 1 85  ? 129.552 155.014 152.371 1.00 86.83  ? 350 VAL A HG12   1 
ATOM   1406  H HG13   . VAL A 1 85  ? 130.198 153.775 153.139 1.00 88.06  ? 350 VAL A HG13   1 
ATOM   1407  H HG21   . VAL A 1 85  ? 133.074 155.545 154.300 1.00 85.84  ? 350 VAL A HG21   1 
ATOM   1408  H HG22   . VAL A 1 85  ? 131.704 155.350 155.084 1.00 85.01  ? 350 VAL A HG22   1 
ATOM   1409  H HG23   . VAL A 1 85  ? 132.381 154.114 154.349 1.00 85.90  ? 350 VAL A HG23   1 
ATOM   1410  N N      . ASP A 1 86  ? 131.274 156.311 150.066 1.00 91.24  ? 351 ASP A N      1 
ATOM   1411  C CA     . ASP A 1 86  ? 130.553 156.532 148.814 1.00 93.91  ? 351 ASP A CA     1 
ATOM   1412  C C      . ASP A 1 86  ? 131.199 155.808 147.640 1.00 91.77  ? 351 ASP A C      1 
ATOM   1413  O O      . ASP A 1 86  ? 130.515 155.140 146.859 1.00 96.38  ? 351 ASP A O      1 
ATOM   1414  C CB     . ASP A 1 86  ? 130.463 158.024 148.513 1.00 100.09 ? 351 ASP A CB     1 
ATOM   1415  C CG     . ASP A 1 86  ? 129.549 158.756 149.466 1.00 110.60 ? 351 ASP A CG     1 
ATOM   1416  O OD1    . ASP A 1 86  ? 128.839 158.087 150.242 1.00 110.83 ? 351 ASP A OD1    1 
ATOM   1417  O OD2    . ASP A 1 86  ? 129.524 160.003 149.426 1.00 112.44 ? 351 ASP A OD2    1 
ATOM   1418  H H      . ASP A 1 86  ? 131.548 157.028 150.457 1.00 90.59  ? 351 ASP A H      1 
ATOM   1419  H HA     . ASP A 1 86  ? 129.648 156.192 148.909 1.00 95.61  ? 351 ASP A HA     1 
ATOM   1420  H HB2    . ASP A 1 86  ? 131.348 158.417 148.582 1.00 95.80  ? 351 ASP A HB2    1 
ATOM   1421  H HB3    . ASP A 1 86  ? 130.117 158.145 147.613 1.00 100.38 ? 351 ASP A HB3    1 
ATOM   1422  N N      . SER A 1 87  ? 132.515 155.919 147.498 1.00 89.45  ? 352 SER A N      1 
ATOM   1423  C CA     . SER A 1 87  ? 133.189 155.308 146.357 1.00 94.04  ? 352 SER A CA     1 
ATOM   1424  C C      . SER A 1 87  ? 133.060 153.790 146.317 1.00 95.61  ? 352 SER A C      1 
ATOM   1425  O O      . SER A 1 87  ? 133.042 153.207 145.230 1.00 96.82  ? 352 SER A O      1 
ATOM   1426  C CB     . SER A 1 87  ? 134.662 155.695 146.366 1.00 100.57 ? 352 SER A CB     1 
ATOM   1427  O OG     . SER A 1 87  ? 135.335 155.127 145.260 1.00 102.64 ? 352 SER A OG     1 
ATOM   1428  H H      . SER A 1 87  ? 133.027 156.383 148.012 1.00 91.39  ? 352 SER A H      1 
ATOM   1429  H HA     . SER A 1 87  ? 132.797 155.656 145.539 1.00 94.27  ? 352 SER A HA     1 
ATOM   1430  H HB2    . SER A 1 87  ? 134.734 156.663 146.315 1.00 97.07  ? 352 SER A HB2    1 
ATOM   1431  H HB3    . SER A 1 87  ? 135.071 155.375 147.186 1.00 96.00  ? 352 SER A HB3    1 
ATOM   1432  H HG     . SER A 1 87  ? 135.073 155.486 144.547 1.00 100.61 ? 352 SER A HG     1 
ATOM   1433  N N      . LEU A 1 88  ? 132.979 153.127 147.465 1.00 96.98  ? 353 LEU A N      1 
ATOM   1434  C CA     . LEU A 1 88  ? 132.763 151.682 147.455 1.00 96.69  ? 353 LEU A CA     1 
ATOM   1435  C C      . LEU A 1 88  ? 131.295 151.292 147.339 1.00 96.02  ? 353 LEU A C      1 
ATOM   1436  O O      . LEU A 1 88  ? 130.973 150.299 146.682 1.00 95.67  ? 353 LEU A O      1 
ATOM   1437  C CB     . LEU A 1 88  ? 133.368 151.062 148.711 1.00 101.28 ? 353 LEU A CB     1 
ATOM   1438  C CG     . LEU A 1 88  ? 134.751 150.450 148.500 1.00 109.50 ? 353 LEU A CG     1 
ATOM   1439  C CD1    . LEU A 1 88  ? 135.762 151.507 148.127 1.00 104.46 ? 353 LEU A CD1    1 
ATOM   1440  C CD2    . LEU A 1 88  ? 135.201 149.726 149.757 1.00 112.04 ? 353 LEU A CD2    1 
ATOM   1441  H H      . LEU A 1 88  ? 133.040 153.482 148.247 1.00 96.22  ? 353 LEU A H      1 
ATOM   1442  H HA     . LEU A 1 88  ? 133.226 151.299 146.692 1.00 96.91  ? 353 LEU A HA     1 
ATOM   1443  H HB2    . LEU A 1 88  ? 133.448 151.748 149.395 1.00 99.61  ? 353 LEU A HB2    1 
ATOM   1444  H HB3    . LEU A 1 88  ? 132.780 150.356 149.025 1.00 99.74  ? 353 LEU A HB3    1 
ATOM   1445  H HG     . LEU A 1 88  ? 134.706 149.802 147.779 1.00 106.58 ? 353 LEU A HG     1 
ATOM   1446  H HD11   . LEU A 1 88  ? 135.486 151.932 147.299 1.00 99.55  ? 353 LEU A HD11   1 
ATOM   1447  H HD12   . LEU A 1 88  ? 135.816 152.165 148.839 1.00 101.17 ? 353 LEU A HD12   1 
ATOM   1448  H HD13   . LEU A 1 88  ? 136.626 151.080 148.004 1.00 104.80 ? 353 LEU A HD13   1 
ATOM   1449  H HD21   . LEU A 1 88  ? 134.554 149.036 149.978 1.00 109.52 ? 353 LEU A HD21   1 
ATOM   1450  H HD22   . LEU A 1 88  ? 136.071 149.324 149.597 1.00 112.14 ? 353 LEU A HD22   1 
ATOM   1451  H HD23   . LEU A 1 88  ? 135.262 150.366 150.485 1.00 109.20 ? 353 LEU A HD23   1 
ATOM   1452  N N      . GLN A 1 89  ? 130.396 152.029 147.976 1.00 96.79  ? 354 GLN A N      1 
ATOM   1453  C CA     . GLN A 1 89  ? 129.014 151.582 148.084 1.00 92.07  ? 354 GLN A CA     1 
ATOM   1454  C C      . GLN A 1 89  ? 128.091 152.077 146.973 1.00 92.94  ? 354 GLN A C      1 
ATOM   1455  O O      . GLN A 1 89  ? 127.032 151.476 146.772 1.00 90.01  ? 354 GLN A O      1 
ATOM   1456  C CB     . GLN A 1 89  ? 128.460 151.978 149.454 1.00 92.39  ? 354 GLN A CB     1 
ATOM   1457  C CG     . GLN A 1 89  ? 129.198 151.282 150.601 1.00 93.14  ? 354 GLN A CG     1 
ATOM   1458  C CD     . GLN A 1 89  ? 128.437 151.320 151.911 1.00 99.00  ? 354 GLN A CD     1 
ATOM   1459  O OE1    . GLN A 1 89  ? 127.285 151.744 151.960 1.00 99.49  ? 354 GLN A OE1    1 
ATOM   1460  N NE2    . GLN A 1 89  ? 129.075 150.863 152.981 1.00 94.88  ? 354 GLN A NE2    1 
ATOM   1461  H H      . GLN A 1 89  ? 130.583 152.729 148.441 1.00 96.36  ? 354 GLN A H      1 
ATOM   1462  H HA     . GLN A 1 89  ? 129.005 150.612 148.047 1.00 92.87  ? 354 GLN A HA     1 
ATOM   1463  H HB2    . GLN A 1 89  ? 128.553 152.938 149.572 1.00 93.65  ? 354 GLN A HB2    1 
ATOM   1464  H HB3    . GLN A 1 89  ? 127.523 151.727 149.501 1.00 93.71  ? 354 GLN A HB3    1 
ATOM   1465  H HG2    . GLN A 1 89  ? 129.335 150.350 150.366 1.00 93.88  ? 354 GLN A HG2    1 
ATOM   1466  H HG3    . GLN A 1 89  ? 130.055 151.718 150.739 1.00 93.72  ? 354 GLN A HG3    1 
ATOM   1467  H HE21   . GLN A 1 89  ? 129.885 150.581 152.915 1.00 94.89  ? 354 GLN A HE21   1 
ATOM   1468  H HE22   . GLN A 1 89  ? 128.689 150.889 153.752 1.00 94.17  ? 354 GLN A HE22   1 
ATOM   1469  N N      . LEU A 1 90  ? 128.431 153.148 146.263 1.00 97.48  ? 355 LEU A N      1 
ATOM   1470  C CA     . LEU A 1 90  ? 127.600 153.625 145.160 1.00 100.67 ? 355 LEU A CA     1 
ATOM   1471  C C      . LEU A 1 90  ? 127.993 152.996 143.826 1.00 104.33 ? 355 LEU A C      1 
ATOM   1472  O O      . LEU A 1 90  ? 129.157 152.670 143.588 1.00 99.47  ? 355 LEU A O      1 
ATOM   1473  C CB     . LEU A 1 90  ? 127.682 155.145 145.048 1.00 100.90 ? 355 LEU A CB     1 
ATOM   1474  C CG     . LEU A 1 90  ? 127.240 155.920 146.287 1.00 99.03  ? 355 LEU A CG     1 
ATOM   1475  C CD1    . LEU A 1 90  ? 127.278 157.406 146.011 1.00 97.70  ? 355 LEU A CD1    1 
ATOM   1476  C CD2    . LEU A 1 90  ? 125.845 155.511 146.712 1.00 98.38  ? 355 LEU A CD2    1 
ATOM   1477  H H      . LEU A 1 90  ? 129.144 153.611 146.394 1.00 96.80  ? 355 LEU A H      1 
ATOM   1478  H HA     . LEU A 1 90  ? 126.676 153.385 145.332 1.00 97.89  ? 355 LEU A HA     1 
ATOM   1479  H HB2    . LEU A 1 90  ? 128.603 155.391 144.864 1.00 98.28  ? 355 LEU A HB2    1 
ATOM   1480  H HB3    . LEU A 1 90  ? 127.118 155.430 144.310 1.00 99.40  ? 355 LEU A HB3    1 
ATOM   1481  H HG     . LEU A 1 90  ? 127.849 155.729 147.019 1.00 98.25  ? 355 LEU A HG     1 
ATOM   1482  H HD11   . LEU A 1 90  ? 128.181 157.657 145.757 1.00 98.24  ? 355 LEU A HD11   1 
ATOM   1483  H HD12   . LEU A 1 90  ? 127.016 157.883 146.815 1.00 98.44  ? 355 LEU A HD12   1 
ATOM   1484  H HD13   . LEU A 1 90  ? 126.661 157.610 145.289 1.00 96.83  ? 355 LEU A HD13   1 
ATOM   1485  H HD21   . LEU A 1 90  ? 125.547 156.105 147.420 1.00 98.67  ? 355 LEU A HD21   1 
ATOM   1486  H HD22   . LEU A 1 90  ? 125.248 155.585 145.949 1.00 97.82  ? 355 LEU A HD22   1 
ATOM   1487  H HD23   . LEU A 1 90  ? 125.861 154.597 147.036 1.00 96.79  ? 355 LEU A HD23   1 
ATOM   1488  N N      . THR A 1 91  ? 126.997 152.827 142.953 1.00 110.52 ? 356 THR A N      1 
ATOM   1489  C CA     . THR A 1 91  ? 127.258 152.440 141.571 1.00 110.45 ? 356 THR A CA     1 
ATOM   1490  C C      . THR A 1 91  ? 127.813 153.618 140.781 1.00 112.91 ? 356 THR A C      1 
ATOM   1491  O O      . THR A 1 91  ? 127.512 154.779 141.062 1.00 114.44 ? 356 THR A O      1 
ATOM   1492  C CB     . THR A 1 91  ? 125.980 151.952 140.890 1.00 113.57 ? 356 THR A CB     1 
ATOM   1493  O OG1    . THR A 1 91  ? 125.037 153.026 140.816 1.00 115.06 ? 356 THR A OG1    1 
ATOM   1494  C CG2    . THR A 1 91  ? 125.355 150.801 141.655 1.00 110.78 ? 356 THR A CG2    1 
ATOM   1495  H H      . THR A 1 91  ? 126.178 153.038 143.111 1.00 107.92 ? 356 THR A H      1 
ATOM   1496  H HA     . THR A 1 91  ? 127.908 151.719 141.552 1.00 108.00 ? 356 THR A HA     1 
ATOM   1497  H HB     . THR A 1 91  ? 126.188 151.644 139.993 1.00 113.24 ? 356 THR A HB     1 
ATOM   1498  H HG1    . THR A 1 91  ? 124.281 152.727 140.598 1.00 114.28 ? 356 THR A HG1    1 
ATOM   1499  H HG21   . THR A 1 91  ? 124.604 150.444 141.152 1.00 111.84 ? 356 THR A HG21   1 
ATOM   1500  H HG22   . THR A 1 91  ? 125.034 151.108 142.518 1.00 110.07 ? 356 THR A HG22   1 
ATOM   1501  H HG23   . THR A 1 91  ? 126.007 150.094 141.789 1.00 110.05 ? 356 THR A HG23   1 
ATOM   1502  N N      . ARG A 1 92  ? 128.597 153.305 139.748 1.00 111.75 ? 357 ARG A N      1 
ATOM   1503  C CA     . ARG A 1 92  ? 129.187 154.365 138.936 1.00 114.19 ? 357 ARG A CA     1 
ATOM   1504  C C      . ARG A 1 92  ? 128.124 155.271 138.334 1.00 115.38 ? 357 ARG A C      1 
ATOM   1505  O O      . ARG A 1 92  ? 128.322 156.486 138.232 1.00 119.02 ? 357 ARG A O      1 
ATOM   1506  C CB     . ARG A 1 92  ? 130.079 153.765 137.846 1.00 110.69 ? 357 ARG A CB     1 
ATOM   1507  C CG     . ARG A 1 92  ? 131.295 153.049 138.411 1.00 109.21 ? 357 ARG A CG     1 
ATOM   1508  C CD     . ARG A 1 92  ? 132.283 152.629 137.338 1.00 107.86 ? 357 ARG A CD     1 
ATOM   1509  N NE     . ARG A 1 92  ? 132.895 153.766 136.660 1.00 113.88 ? 357 ARG A NE     1 
ATOM   1510  C CZ     . ARG A 1 92  ? 133.839 154.540 137.176 1.00 113.70 ? 357 ARG A CZ     1 
ATOM   1511  N NH1    . ARG A 1 92  ? 134.326 154.329 138.387 1.00 109.09 ? 357 ARG A NH1    1 
ATOM   1512  N NH2    . ARG A 1 92  ? 134.319 155.545 136.450 1.00 117.27 ? 357 ARG A NH2    1 
ATOM   1513  H H      . ARG A 1 92  ? 128.795 152.504 139.500 1.00 110.99 ? 357 ARG A H      1 
ATOM   1514  H HA     . ARG A 1 92  ? 129.750 154.914 139.503 1.00 114.91 ? 357 ARG A HA     1 
ATOM   1515  H HB2    . ARG A 1 92  ? 129.565 153.125 137.327 1.00 109.71 ? 357 ARG A HB2    1 
ATOM   1516  H HB3    . ARG A 1 92  ? 130.395 154.479 137.268 1.00 111.75 ? 357 ARG A HB3    1 
ATOM   1517  H HG2    . ARG A 1 92  ? 131.753 153.642 139.028 1.00 110.65 ? 357 ARG A HG2    1 
ATOM   1518  H HG3    . ARG A 1 92  ? 131.001 152.248 138.875 1.00 109.74 ? 357 ARG A HG3    1 
ATOM   1519  H HD2    . ARG A 1 92  ? 132.992 152.109 137.751 1.00 106.86 ? 357 ARG A HD2    1 
ATOM   1520  H HD3    . ARG A 1 92  ? 131.824 152.092 136.672 1.00 107.64 ? 357 ARG A HD3    1 
ATOM   1521  H HE     . ARG A 1 92  ? 132.704 153.880 135.828 1.00 113.15 ? 357 ARG A HE     1 
ATOM   1522  H HH11   . ARG A 1 92  ? 134.035 153.677 138.867 1.00 108.81 ? 357 ARG A HH11   1 
ATOM   1523  H HH12   . ARG A 1 92  ? 134.949 154.842 138.692 1.00 110.19 ? 357 ARG A HH12   1 
ATOM   1524  H HH21   . ARG A 1 92  ? 134.003 155.694 135.663 1.00 115.87 ? 357 ARG A HH21   1 
ATOM   1525  H HH22   . ARG A 1 92  ? 134.925 156.065 136.775 1.00 116.01 ? 357 ARG A HH22   1 
ATOM   1526  N N      . GLU A 1 93  ? 126.977 154.713 137.961 1.00 113.95 ? 358 GLU A N      1 
ATOM   1527  C CA     . GLU A 1 93  ? 125.894 155.547 137.453 1.00 116.84 ? 358 GLU A CA     1 
ATOM   1528  C C      . GLU A 1 93  ? 125.328 156.464 138.528 1.00 116.31 ? 358 GLU A C      1 
ATOM   1529  O O      . GLU A 1 93  ? 124.980 157.614 138.244 1.00 118.73 ? 358 GLU A O      1 
ATOM   1530  C CB     . GLU A 1 93  ? 124.793 154.673 136.865 1.00 121.51 ? 358 GLU A CB     1 
ATOM   1531  C CG     . GLU A 1 93  ? 123.645 155.474 136.279 1.00 131.16 ? 358 GLU A CG     1 
ATOM   1532  C CD     . GLU A 1 93  ? 122.710 154.627 135.443 1.00 141.44 ? 358 GLU A CD     1 
ATOM   1533  O OE1    . GLU A 1 93  ? 122.698 153.392 135.625 1.00 143.55 ? 358 GLU A OE1    1 
ATOM   1534  O OE2    . GLU A 1 93  ? 121.979 155.199 134.608 1.00 138.26 ? 358 GLU A OE2    1 
ATOM   1535  H H      . GLU A 1 93  ? 126.802 153.871 137.994 1.00 115.29 ? 358 GLU A H      1 
ATOM   1536  H HA     . GLU A 1 93  ? 126.238 156.109 136.739 1.00 119.32 ? 358 GLU A HA     1 
ATOM   1537  H HB2    . GLU A 1 93  ? 125.172 154.133 136.152 1.00 123.79 ? 358 GLU A HB2    1 
ATOM   1538  H HB3    . GLU A 1 93  ? 124.437 154.098 137.562 1.00 121.97 ? 358 GLU A HB3    1 
ATOM   1539  H HG2    . GLU A 1 93  ? 123.127 155.861 137.004 1.00 130.70 ? 358 GLU A HG2    1 
ATOM   1540  H HG3    . GLU A 1 93  ? 124.002 156.177 135.713 1.00 129.24 ? 358 GLU A HG3    1 
ATOM   1541  N N      . GLN A 1 94  ? 125.224 155.982 139.764 1.00 111.30 ? 359 GLN A N      1 
ATOM   1542  C CA     . GLN A 1 94  ? 124.789 156.852 140.853 1.00 112.96 ? 359 GLN A CA     1 
ATOM   1543  C C      . GLN A 1 94  ? 125.813 157.939 141.152 1.00 113.41 ? 359 GLN A C      1 
ATOM   1544  O O      . GLN A 1 94  ? 125.444 159.088 141.414 1.00 115.42 ? 359 GLN A O      1 
ATOM   1545  C CB     . GLN A 1 94  ? 124.509 156.016 142.099 1.00 111.06 ? 359 GLN A CB     1 
ATOM   1546  C CG     . GLN A 1 94  ? 124.069 156.818 143.314 1.00 110.37 ? 359 GLN A CG     1 
ATOM   1547  C CD     . GLN A 1 94  ? 122.809 157.625 143.072 1.00 118.55 ? 359 GLN A CD     1 
ATOM   1548  O OE1    . GLN A 1 94  ? 121.832 157.118 142.528 1.00 121.64 ? 359 GLN A OE1    1 
ATOM   1549  N NE2    . GLN A 1 94  ? 122.818 158.883 143.499 1.00 117.54 ? 359 GLN A NE2    1 
ATOM   1550  H H      . GLN A 1 94  ? 125.451 155.187 140.003 1.00 113.29 ? 359 GLN A H      1 
ATOM   1551  H HA     . GLN A 1 94  ? 123.961 157.289 140.594 1.00 115.06 ? 359 GLN A HA     1 
ATOM   1552  H HB2    . GLN A 1 94  ? 123.800 155.385 141.892 1.00 113.53 ? 359 GLN A HB2    1 
ATOM   1553  H HB3    . GLN A 1 94  ? 125.316 155.532 142.339 1.00 110.52 ? 359 GLN A HB3    1 
ATOM   1554  H HG2    . GLN A 1 94  ? 123.885 156.202 144.042 1.00 109.41 ? 359 GLN A HG2    1 
ATOM   1555  H HG3    . GLN A 1 94  ? 124.777 157.429 143.573 1.00 110.68 ? 359 GLN A HG3    1 
ATOM   1556  H HE21   . GLN A 1 94  ? 123.516 159.202 143.889 1.00 116.34 ? 359 GLN A HE21   1 
ATOM   1557  H HE22   . GLN A 1 94  ? 122.115 159.373 143.405 1.00 117.55 ? 359 GLN A HE22   1 
ATOM   1558  N N      . MET A 1 95  ? 127.101 157.600 141.130 1.00 113.12 ? 360 MET A N      1 
ATOM   1559  C CA     . MET A 1 95  ? 128.138 158.610 141.320 1.00 110.39 ? 360 MET A CA     1 
ATOM   1560  C C      . MET A 1 95  ? 128.083 159.697 140.252 1.00 113.60 ? 360 MET A C      1 
ATOM   1561  O O      . MET A 1 95  ? 128.117 160.891 140.566 1.00 115.62 ? 360 MET A O      1 
ATOM   1562  C CB     . MET A 1 95  ? 129.510 157.939 141.321 1.00 105.66 ? 360 MET A CB     1 
ATOM   1563  C CG     . MET A 1 95  ? 129.718 157.023 142.504 1.00 108.52 ? 360 MET A CG     1 
ATOM   1564  S SD     . MET A 1 95  ? 131.435 156.564 142.762 1.00 113.45 ? 360 MET A SD     1 
ATOM   1565  C CE     . MET A 1 95  ? 131.711 155.466 141.382 1.00 111.41 ? 360 MET A CE     1 
ATOM   1566  H H      . MET A 1 95  ? 127.395 156.800 141.006 1.00 112.93 ? 360 MET A H      1 
ATOM   1567  H HA     . MET A 1 95  ? 128.014 159.026 142.188 1.00 110.54 ? 360 MET A HA     1 
ATOM   1568  H HB2    . MET A 1 95  ? 129.605 157.412 140.511 1.00 110.08 ? 360 MET A HB2    1 
ATOM   1569  H HB3    . MET A 1 95  ? 130.196 158.626 141.350 1.00 107.09 ? 360 MET A HB3    1 
ATOM   1570  H HG2    . MET A 1 95  ? 129.409 157.477 143.305 1.00 108.26 ? 360 MET A HG2    1 
ATOM   1571  H HG3    . MET A 1 95  ? 129.205 156.210 142.368 1.00 109.19 ? 360 MET A HG3    1 
ATOM   1572  H HE1    . MET A 1 95  ? 132.615 155.115 141.437 1.00 108.56 ? 360 MET A HE1    1 
ATOM   1573  H HE2    . MET A 1 95  ? 131.594 155.957 140.554 1.00 111.63 ? 360 MET A HE2    1 
ATOM   1574  H HE3    . MET A 1 95  ? 131.073 154.735 141.431 1.00 111.65 ? 360 MET A HE3    1 
ATOM   1575  N N      . LEU A 1 96  ? 127.971 159.304 138.986 1.00 112.27 ? 361 LEU A N      1 
ATOM   1576  C CA     . LEU A 1 96  ? 127.823 160.282 137.912 1.00 107.46 ? 361 LEU A CA     1 
ATOM   1577  C C      . LEU A 1 96  ? 126.546 161.103 138.052 1.00 108.55 ? 361 LEU A C      1 
ATOM   1578  O O      . LEU A 1 96  ? 126.533 162.297 137.736 1.00 110.06 ? 361 LEU A O      1 
ATOM   1579  C CB     . LEU A 1 96  ? 127.866 159.560 136.570 1.00 111.41 ? 361 LEU A CB     1 
ATOM   1580  C CG     . LEU A 1 96  ? 127.814 160.420 135.316 1.00 117.54 ? 361 LEU A CG     1 
ATOM   1581  C CD1    . LEU A 1 96  ? 128.950 161.411 135.292 1.00 118.43 ? 361 LEU A CD1    1 
ATOM   1582  C CD2    . LEU A 1 96  ? 127.895 159.525 134.095 1.00 117.22 ? 361 LEU A CD2    1 
ATOM   1583  H H      . LEU A 1 96  ? 127.989 158.485 138.723 1.00 113.31 ? 361 LEU A H      1 
ATOM   1584  H HA     . LEU A 1 96  ? 128.574 160.897 137.944 1.00 109.75 ? 361 LEU A HA     1 
ATOM   1585  H HB2    . LEU A 1 96  ? 128.691 159.049 136.530 1.00 112.22 ? 361 LEU A HB2    1 
ATOM   1586  H HB3    . LEU A 1 96  ? 127.112 158.950 136.530 1.00 113.74 ? 361 LEU A HB3    1 
ATOM   1587  H HG     . LEU A 1 96  ? 126.974 160.907 135.286 1.00 116.48 ? 361 LEU A HG     1 
ATOM   1588  H HD11   . LEU A 1 96  ? 128.978 161.834 134.417 1.00 117.53 ? 361 LEU A HD11   1 
ATOM   1589  H HD12   . LEU A 1 96  ? 129.785 160.944 135.459 1.00 117.75 ? 361 LEU A HD12   1 
ATOM   1590  H HD13   . LEU A 1 96  ? 128.800 162.084 135.976 1.00 116.74 ? 361 LEU A HD13   1 
ATOM   1591  H HD21   . LEU A 1 96  ? 127.192 158.858 134.139 1.00 116.12 ? 361 LEU A HD21   1 
ATOM   1592  H HD22   . LEU A 1 96  ? 128.764 159.090 134.082 1.00 114.94 ? 361 LEU A HD22   1 
ATOM   1593  H HD23   . LEU A 1 96  ? 127.789 160.068 133.297 1.00 117.02 ? 361 LEU A HD23   1 
ATOM   1594  N N      . THR A 1 97  ? 125.468 160.492 138.540 1.00 108.08 ? 362 THR A N      1 
ATOM   1595  C CA     . THR A 1 97  ? 124.249 161.245 138.829 1.00 105.18 ? 362 THR A CA     1 
ATOM   1596  C C      . THR A 1 97  ? 124.461 162.275 139.929 1.00 106.68 ? 362 THR A C      1 
ATOM   1597  O O      . THR A 1 97  ? 123.911 163.379 139.867 1.00 109.78 ? 362 THR A O      1 
ATOM   1598  C CB     . THR A 1 97  ? 123.132 160.289 139.235 1.00 110.82 ? 362 THR A CB     1 
ATOM   1599  O OG1    . THR A 1 97  ? 122.936 159.319 138.204 1.00 115.65 ? 362 THR A OG1    1 
ATOM   1600  C CG2    . THR A 1 97  ? 121.834 161.041 139.467 1.00 113.07 ? 362 THR A CG2    1 
ATOM   1601  H H      . THR A 1 97  ? 125.424 159.653 138.728 1.00 111.28 ? 362 THR A H      1 
ATOM   1602  H HA     . THR A 1 97  ? 123.967 161.717 138.029 1.00 107.64 ? 362 THR A HA     1 
ATOM   1603  H HB     . THR A 1 97  ? 123.375 159.838 140.060 1.00 112.09 ? 362 THR A HB     1 
ATOM   1604  H HG1    . THR A 1 97  ? 123.584 158.783 138.188 1.00 114.20 ? 362 THR A HG1    1 
ATOM   1605  H HG21   . THR A 1 97  ? 121.108 160.407 139.589 1.00 112.00 ? 362 THR A HG21   1 
ATOM   1606  H HG22   . THR A 1 97  ? 121.898 161.596 140.261 1.00 110.35 ? 362 THR A HG22   1 
ATOM   1607  H HG23   . THR A 1 97  ? 121.631 161.602 138.700 1.00 110.47 ? 362 THR A HG23   1 
ATOM   1608  N N      . ASN A 1 98  ? 125.249 161.938 140.943 1.00 110.94 ? 363 ASN A N      1 
ATOM   1609  C CA     . ASN A 1 98  ? 125.603 162.925 141.956 1.00 110.62 ? 363 ASN A CA     1 
ATOM   1610  C C      . ASN A 1 98  ? 126.453 164.052 141.384 1.00 111.98 ? 363 ASN A C      1 
ATOM   1611  O O      . ASN A 1 98  ? 126.249 165.221 141.727 1.00 112.97 ? 363 ASN A O      1 
ATOM   1612  C CB     . ASN A 1 98  ? 126.319 162.236 143.111 1.00 107.43 ? 363 ASN A CB     1 
ATOM   1613  C CG     . ASN A 1 98  ? 125.358 161.544 144.046 1.00 109.87 ? 363 ASN A CG     1 
ATOM   1614  O OD1    . ASN A 1 98  ? 125.346 160.321 144.143 1.00 112.54 ? 363 ASN A OD1    1 
ATOM   1615  N ND2    . ASN A 1 98  ? 124.536 162.325 144.737 1.00 109.96 ? 363 ASN A ND2    1 
ATOM   1616  H H      . ASN A 1 98  ? 125.597 161.159 141.059 1.00 111.58 ? 363 ASN A H      1 
ATOM   1617  H HA     . ASN A 1 98  ? 124.788 163.320 142.307 1.00 110.38 ? 363 ASN A HA     1 
ATOM   1618  H HB2    . ASN A 1 98  ? 126.928 161.567 142.758 1.00 109.47 ? 363 ASN A HB2    1 
ATOM   1619  H HB3    . ASN A 1 98  ? 126.811 162.897 143.624 1.00 107.82 ? 363 ASN A HB3    1 
ATOM   1620  H HD21   . ASN A 1 98  ? 124.574 163.180 144.646 1.00 109.93 ? 363 ASN A HD21   1 
ATOM   1621  H HD22   . ASN A 1 98  ? 123.974 161.975 145.288 1.00 109.94 ? 363 ASN A HD22   1 
ATOM   1622  N N      . ARG A 1 99  ? 127.399 163.731 140.505 1.00 112.49 ? 364 ARG A N      1 
ATOM   1623  C CA     . ARG A 1 99  ? 128.204 164.773 139.872 1.00 110.87 ? 364 ARG A CA     1 
ATOM   1624  C C      . ARG A 1 99  ? 127.342 165.783 139.119 1.00 113.01 ? 364 ARG A C      1 
ATOM   1625  O O      . ARG A 1 99  ? 127.519 166.995 139.272 1.00 118.25 ? 364 ARG A O      1 
ATOM   1626  C CB     . ARG A 1 99  ? 129.233 164.134 138.940 1.00 108.42 ? 364 ARG A CB     1 
ATOM   1627  C CG     . ARG A 1 99  ? 130.163 165.119 138.255 1.00 107.94 ? 364 ARG A CG     1 
ATOM   1628  C CD     . ARG A 1 99  ? 131.065 165.834 139.244 1.00 109.11 ? 364 ARG A CD     1 
ATOM   1629  N NE     . ARG A 1 99  ? 131.893 166.836 138.585 1.00 111.93 ? 364 ARG A NE     1 
ATOM   1630  C CZ     . ARG A 1 99  ? 132.571 167.785 139.216 1.00 113.86 ? 364 ARG A CZ     1 
ATOM   1631  N NH1    . ARG A 1 99  ? 132.585 167.867 140.534 1.00 115.41 ? 364 ARG A NH1    1 
ATOM   1632  N NH2    . ARG A 1 99  ? 133.266 168.667 138.505 1.00 116.33 ? 364 ARG A NH2    1 
ATOM   1633  H H      . ARG A 1 99  ? 127.594 162.928 140.265 1.00 111.76 ? 364 ARG A H      1 
ATOM   1634  H HA     . ARG A 1 99  ? 128.684 165.255 140.564 1.00 110.93 ? 364 ARG A HA     1 
ATOM   1635  H HB2    . ARG A 1 99  ? 129.782 163.523 139.458 1.00 109.72 ? 364 ARG A HB2    1 
ATOM   1636  H HB3    . ARG A 1 99  ? 128.763 163.642 138.247 1.00 110.18 ? 364 ARG A HB3    1 
ATOM   1637  H HG2    . ARG A 1 99  ? 130.730 164.635 137.633 1.00 108.70 ? 364 ARG A HG2    1 
ATOM   1638  H HG3    . ARG A 1 99  ? 129.642 165.785 137.779 1.00 110.13 ? 364 ARG A HG3    1 
ATOM   1639  H HD2    . ARG A 1 99  ? 130.521 166.286 139.908 1.00 110.88 ? 364 ARG A HD2    1 
ATOM   1640  H HD3    . ARG A 1 99  ? 131.650 165.188 139.672 1.00 109.00 ? 364 ARG A HD3    1 
ATOM   1641  H HE     . ARG A 1 99  ? 131.936 166.819 137.725 1.00 112.24 ? 364 ARG A HE     1 
ATOM   1642  H HH11   . ARG A 1 99  ? 132.141 167.302 141.009 1.00 114.65 ? 364 ARG A HH11   1 
ATOM   1643  H HH12   . ARG A 1 99  ? 133.041 168.488 140.919 1.00 114.73 ? 364 ARG A HH12   1 
ATOM   1644  H HH21   . ARG A 1 99  ? 133.270 168.620 137.645 1.00 116.42 ? 364 ARG A HH21   1 
ATOM   1645  H HH22   . ARG A 1 99  ? 133.720 169.279 138.905 1.00 115.09 ? 364 ARG A HH22   1 
ATOM   1646  N N      . PHE A 1 100 ? 126.386 165.313 138.319 1.00 109.80 ? 365 PHE A N      1 
ATOM   1647  C CA     . PHE A 1 100 ? 125.527 166.251 137.599 1.00 110.51 ? 365 PHE A CA     1 
ATOM   1648  C C      . PHE A 1 100 ? 124.664 167.097 138.527 1.00 112.84 ? 365 PHE A C      1 
ATOM   1649  O O      . PHE A 1 100 ? 124.393 168.259 138.214 1.00 117.50 ? 365 PHE A O      1 
ATOM   1650  C CB     . PHE A 1 100 ? 124.615 165.513 136.620 1.00 111.29 ? 365 PHE A CB     1 
ATOM   1651  C CG     . PHE A 1 100 ? 125.326 164.864 135.467 1.00 111.04 ? 365 PHE A CG     1 
ATOM   1652  C CD1    . PHE A 1 100 ? 126.684 165.021 135.266 1.00 110.77 ? 365 PHE A CD1    1 
ATOM   1653  C CD2    . PHE A 1 100 ? 124.611 164.105 134.563 1.00 112.99 ? 365 PHE A CD2    1 
ATOM   1654  C CE1    . PHE A 1 100 ? 127.310 164.418 134.189 1.00 113.19 ? 365 PHE A CE1    1 
ATOM   1655  C CE2    . PHE A 1 100 ? 125.232 163.503 133.491 1.00 110.30 ? 365 PHE A CE2    1 
ATOM   1656  C CZ     . PHE A 1 100 ? 126.580 163.660 133.304 1.00 109.48 ? 365 PHE A CZ     1 
ATOM   1657  H H      . PHE A 1 100 ? 126.245 164.481 138.148 1.00 110.52 ? 365 PHE A H      1 
ATOM   1658  H HA     . PHE A 1 100 ? 126.085 166.864 137.093 1.00 111.34 ? 365 PHE A HA     1 
ATOM   1659  H HB2    . PHE A 1 100 ? 124.140 164.816 137.102 1.00 110.90 ? 365 PHE A HB2    1 
ATOM   1660  H HB3    . PHE A 1 100 ? 123.978 166.147 136.251 1.00 111.59 ? 365 PHE A HB3    1 
ATOM   1661  H HD1    . PHE A 1 100 ? 127.188 165.536 135.856 1.00 110.87 ? 365 PHE A HD1    1 
ATOM   1662  H HD2    . PHE A 1 100 ? 123.693 163.996 134.682 1.00 111.49 ? 365 PHE A HD2    1 
ATOM   1663  H HE1    . PHE A 1 100 ? 128.226 164.527 134.059 1.00 113.48 ? 365 PHE A HE1    1 
ATOM   1664  H HE2    . PHE A 1 100 ? 124.734 162.990 132.893 1.00 109.84 ? 365 PHE A HE2    1 
ATOM   1665  H HZ     . PHE A 1 100 ? 126.999 163.253 132.578 1.00 109.12 ? 365 PHE A HZ     1 
ATOM   1666  N N      . ASN A 1 101 ? 124.225 166.559 139.662 1.00 111.10 ? 366 ASN A N      1 
ATOM   1667  C CA     . ASN A 1 101 ? 123.498 167.391 140.618 1.00 113.15 ? 366 ASN A CA     1 
ATOM   1668  C C      . ASN A 1 101 ? 124.357 168.506 141.201 1.00 117.96 ? 366 ASN A C      1 
ATOM   1669  O O      . ASN A 1 101 ? 123.828 169.561 141.566 1.00 118.17 ? 366 ASN A O      1 
ATOM   1670  C CB     . ASN A 1 101 ? 122.904 166.530 141.730 1.00 109.59 ? 366 ASN A CB     1 
ATOM   1671  C CG     . ASN A 1 101 ? 121.553 165.965 141.353 1.00 115.34 ? 366 ASN A CG     1 
ATOM   1672  O OD1    . ASN A 1 101 ? 120.552 166.675 141.377 1.00 120.30 ? 366 ASN A OD1    1 
ATOM   1673  N ND2    . ASN A 1 101 ? 121.515 164.691 140.998 1.00 116.09 ? 366 ASN A ND2    1 
ATOM   1674  H H      . ASN A 1 101 ? 124.364 165.747 139.913 1.00 111.49 ? 366 ASN A H      1 
ATOM   1675  H HA     . ASN A 1 101 ? 122.757 167.814 140.154 1.00 113.65 ? 366 ASN A HA     1 
ATOM   1676  H HB2    . ASN A 1 101 ? 123.502 165.789 141.918 1.00 111.34 ? 366 ASN A HB2    1 
ATOM   1677  H HB3    . ASN A 1 101 ? 122.787 167.075 142.526 1.00 110.92 ? 366 ASN A HB3    1 
ATOM   1678  H HD21   . ASN A 1 101 ? 122.234 164.218 141.004 1.00 114.23 ? 366 ASN A HD21   1 
ATOM   1679  H HD22   . ASN A 1 101 ? 120.759 164.323 140.810 1.00 113.89 ? 366 ASN A HD22   1 
ATOM   1680  N N      . ASP A 1 102 ? 125.666 168.299 141.321 1.00 122.56 ? 367 ASP A N      1 
ATOM   1681  C CA     . ASP A 1 102 ? 126.537 169.397 141.732 1.00 121.55 ? 367 ASP A CA     1 
ATOM   1682  C C      . ASP A 1 102 ? 126.729 170.430 140.624 1.00 122.78 ? 367 ASP A C      1 
ATOM   1683  O O      . ASP A 1 102 ? 126.653 171.636 140.880 1.00 125.27 ? 367 ASP A O      1 
ATOM   1684  C CB     . ASP A 1 102 ? 127.886 168.851 142.188 1.00 119.46 ? 367 ASP A CB     1 
ATOM   1685  C CG     . ASP A 1 102 ? 127.774 168.016 143.443 1.00 120.34 ? 367 ASP A CG     1 
ATOM   1686  O OD1    . ASP A 1 102 ? 126.760 168.155 144.155 1.00 119.54 ? 367 ASP A OD1    1 
ATOM   1687  O OD2    . ASP A 1 102 ? 128.700 167.227 143.725 1.00 121.39 ? 367 ASP A OD2    1 
ATOM   1688  H H      . ASP A 1 102 ? 126.070 167.562 141.135 1.00 118.45 ? 367 ASP A H      1 
ATOM   1689  H HA     . ASP A 1 102 ? 126.132 169.853 142.488 1.00 119.79 ? 367 ASP A HA     1 
ATOM   1690  H HB2    . ASP A 1 102 ? 128.258 168.292 141.486 1.00 118.31 ? 367 ASP A HB2    1 
ATOM   1691  H HB3    . ASP A 1 102 ? 128.483 169.594 142.373 1.00 119.41 ? 367 ASP A HB3    1 
ATOM   1692  N N      . LEU A 1 103 ? 126.960 169.988 139.386 1.00 120.71 ? 368 LEU A N      1 
ATOM   1693  C CA     . LEU A 1 103 ? 127.087 170.936 138.282 1.00 118.33 ? 368 LEU A CA     1 
ATOM   1694  C C      . LEU A 1 103 ? 125.804 171.722 138.049 1.00 122.68 ? 368 LEU A C      1 
ATOM   1695  O O      . LEU A 1 103 ? 125.849 172.934 137.818 1.00 127.84 ? 368 LEU A O      1 
ATOM   1696  C CB     . LEU A 1 103 ? 127.486 170.203 137.003 1.00 113.97 ? 368 LEU A CB     1 
ATOM   1697  C CG     . LEU A 1 103 ? 128.875 169.568 136.967 1.00 110.48 ? 368 LEU A CG     1 
ATOM   1698  C CD1    . LEU A 1 103 ? 129.097 168.866 135.644 1.00 110.53 ? 368 LEU A CD1    1 
ATOM   1699  C CD2    . LEU A 1 103 ? 129.950 170.610 137.175 1.00 111.46 ? 368 LEU A CD2    1 
ATOM   1700  H H      . LEU A 1 103 ? 127.032 169.159 139.164 1.00 118.81 ? 368 LEU A H      1 
ATOM   1701  H HA     . LEU A 1 103 ? 127.787 171.575 138.495 1.00 119.25 ? 368 LEU A HA     1 
ATOM   1702  H HB2    . LEU A 1 103 ? 126.843 169.491 136.851 1.00 115.37 ? 368 LEU A HB2    1 
ATOM   1703  H HB3    . LEU A 1 103 ? 127.442 170.834 136.266 1.00 115.38 ? 368 LEU A HB3    1 
ATOM   1704  H HG     . LEU A 1 103 ? 128.947 168.911 137.679 1.00 113.26 ? 368 LEU A HG     1 
ATOM   1705  H HD11   . LEU A 1 103 ? 128.409 168.191 135.526 1.00 111.64 ? 368 LEU A HD11   1 
ATOM   1706  H HD12   . LEU A 1 103 ? 129.050 169.518 134.926 1.00 110.80 ? 368 LEU A HD12   1 
ATOM   1707  H HD13   . LEU A 1 103 ? 129.973 168.446 135.654 1.00 109.93 ? 368 LEU A HD13   1 
ATOM   1708  H HD21   . LEU A 1 103 ? 130.818 170.201 137.026 1.00 111.77 ? 368 LEU A HD21   1 
ATOM   1709  H HD22   . LEU A 1 103 ? 129.897 170.951 138.082 1.00 113.64 ? 368 LEU A HD22   1 
ATOM   1710  H HD23   . LEU A 1 103 ? 129.813 171.334 136.541 1.00 112.25 ? 368 LEU A HD23   1 
ATOM   1711  N N      . LEU A 1 104 ? 124.648 171.063 138.120 1.00 122.75 ? 369 LEU A N      1 
ATOM   1712  C CA     . LEU A 1 104 ? 123.388 171.783 137.952 1.00 124.70 ? 369 LEU A CA     1 
ATOM   1713  C C      . LEU A 1 104 ? 123.114 172.733 139.109 1.00 125.30 ? 369 LEU A C      1 
ATOM   1714  O O      . LEU A 1 104 ? 122.592 173.832 138.899 1.00 128.25 ? 369 LEU A O      1 
ATOM   1715  C CB     . LEU A 1 104 ? 122.237 170.792 137.785 1.00 122.86 ? 369 LEU A CB     1 
ATOM   1716  C CG     . LEU A 1 104 ? 122.265 169.958 136.500 1.00 120.67 ? 369 LEU A CG     1 
ATOM   1717  C CD1    . LEU A 1 104 ? 121.105 168.991 136.474 1.00 121.94 ? 369 LEU A CD1    1 
ATOM   1718  C CD2    . LEU A 1 104 ? 122.206 170.839 135.264 1.00 124.22 ? 369 LEU A CD2    1 
ATOM   1719  H H      . LEU A 1 104 ? 124.568 170.216 138.258 1.00 121.01 ? 369 LEU A H      1 
ATOM   1720  H HA     . LEU A 1 104 ? 123.441 172.320 137.146 1.00 124.83 ? 369 LEU A HA     1 
ATOM   1721  H HB2    . LEU A 1 104 ? 122.254 170.173 138.533 1.00 122.12 ? 369 LEU A HB2    1 
ATOM   1722  H HB3    . LEU A 1 104 ? 121.402 171.286 137.793 1.00 122.75 ? 369 LEU A HB3    1 
ATOM   1723  H HG     . LEU A 1 104 ? 123.090 169.446 136.466 1.00 120.02 ? 369 LEU A HG     1 
ATOM   1724  H HD11   . LEU A 1 104 ? 121.088 168.493 137.307 1.00 119.78 ? 369 LEU A HD11   1 
ATOM   1725  H HD12   . LEU A 1 104 ? 120.279 169.493 136.371 1.00 121.95 ? 369 LEU A HD12   1 
ATOM   1726  H HD13   . LEU A 1 104 ? 121.218 168.383 135.725 1.00 121.07 ? 369 LEU A HD13   1 
ATOM   1727  H HD21   . LEU A 1 104 ? 123.023 171.358 135.196 1.00 124.85 ? 369 LEU A HD21   1 
ATOM   1728  H HD22   . LEU A 1 104 ? 122.109 170.275 134.479 1.00 123.77 ? 369 LEU A HD22   1 
ATOM   1729  H HD23   . LEU A 1 104 ? 121.441 171.434 135.337 1.00 123.09 ? 369 LEU A HD23   1 
ATOM   1730  N N      . ASP A 1 105 ? 123.470 172.351 140.333 1.00 125.15 ? 370 ASP A N      1 
ATOM   1731  C CA     . ASP A 1 105 ? 123.352 173.293 141.441 1.00 129.10 ? 370 ASP A CA     1 
ATOM   1732  C C      . ASP A 1 105 ? 124.236 174.506 141.220 1.00 128.35 ? 370 ASP A C      1 
ATOM   1733  O O      . ASP A 1 105 ? 123.814 175.648 141.428 1.00 131.44 ? 370 ASP A O      1 
ATOM   1734  C CB     . ASP A 1 105 ? 123.722 172.612 142.755 1.00 130.90 ? 370 ASP A CB     1 
ATOM   1735  C CG     . ASP A 1 105 ? 123.575 173.537 143.943 1.00 136.02 ? 370 ASP A CG     1 
ATOM   1736  O OD1    . ASP A 1 105 ? 122.552 174.245 144.019 1.00 136.93 ? 370 ASP A OD1    1 
ATOM   1737  O OD2    . ASP A 1 105 ? 124.483 173.562 144.799 1.00 131.95 ? 370 ASP A OD2    1 
ATOM   1738  H H      . ASP A 1 105 ? 123.800 171.582 140.539 1.00 124.78 ? 370 ASP A H      1 
ATOM   1739  H HA     . ASP A 1 105 ? 122.432 173.597 141.508 1.00 129.16 ? 370 ASP A HA     1 
ATOM   1740  H HB2    . ASP A 1 105 ? 123.140 171.847 142.894 1.00 129.13 ? 370 ASP A HB2    1 
ATOM   1741  H HB3    . ASP A 1 105 ? 124.648 172.322 142.712 1.00 128.01 ? 370 ASP A HB3    1 
ATOM   1742  N N      . ARG A 1 106 ? 125.463 174.272 140.779 1.00 126.16 ? 371 ARG A N      1 
ATOM   1743  C CA     . ARG A 1 106 ? 126.368 175.355 140.426 1.00 126.94 ? 371 ARG A CA     1 
ATOM   1744  C C      . ARG A 1 106 ? 125.777 176.248 139.338 1.00 127.99 ? 371 ARG A C      1 
ATOM   1745  O O      . ARG A 1 106 ? 125.834 177.478 139.438 1.00 130.64 ? 371 ARG A O      1 
ATOM   1746  C CB     . ARG A 1 106 ? 127.704 174.731 140.017 1.00 126.34 ? 371 ARG A CB     1 
ATOM   1747  C CG     . ARG A 1 106 ? 128.813 175.651 139.590 1.00 122.83 ? 371 ARG A CG     1 
ATOM   1748  C CD     . ARG A 1 106 ? 130.092 174.826 139.492 1.00 121.57 ? 371 ARG A CD     1 
ATOM   1749  N NE     . ARG A 1 106 ? 131.149 175.480 138.736 1.00 122.99 ? 371 ARG A NE     1 
ATOM   1750  C CZ     . ARG A 1 106 ? 132.140 174.837 138.134 1.00 125.02 ? 371 ARG A CZ     1 
ATOM   1751  N NH1    . ARG A 1 106 ? 132.339 173.542 138.319 1.00 123.04 ? 371 ARG A NH1    1 
ATOM   1752  N NH2    . ARG A 1 106 ? 132.959 175.510 137.332 1.00 126.01 ? 371 ARG A NH2    1 
ATOM   1753  H H      . ARG A 1 106 ? 125.798 173.485 140.675 1.00 126.54 ? 371 ARG A H      1 
ATOM   1754  H HA     . ARG A 1 106 ? 126.525 175.907 141.209 1.00 126.98 ? 371 ARG A HA     1 
ATOM   1755  H HB2    . ARG A 1 106 ? 128.036 174.225 140.777 1.00 125.60 ? 371 ARG A HB2    1 
ATOM   1756  H HB3    . ARG A 1 106 ? 127.539 174.121 139.280 1.00 126.17 ? 371 ARG A HB3    1 
ATOM   1757  H HG2    . ARG A 1 106 ? 128.614 176.027 138.717 1.00 123.71 ? 371 ARG A HG2    1 
ATOM   1758  H HG3    . ARG A 1 106 ? 128.939 176.352 140.250 1.00 123.32 ? 371 ARG A HG3    1 
ATOM   1759  H HD2    . ARG A 1 106 ? 130.426 174.657 140.388 1.00 121.37 ? 371 ARG A HD2    1 
ATOM   1760  H HD3    . ARG A 1 106 ? 129.886 173.983 139.055 1.00 122.59 ? 371 ARG A HD3    1 
ATOM   1761  H HE     . ARG A 1 106 ? 131.093 176.331 138.617 1.00 123.31 ? 371 ARG A HE     1 
ATOM   1762  H HH11   . ARG A 1 106 ? 131.815 173.089 138.830 1.00 120.83 ? 371 ARG A HH11   1 
ATOM   1763  H HH12   . ARG A 1 106 ? 132.972 173.143 137.892 1.00 124.09 ? 371 ARG A HH12   1 
ATOM   1764  H HH21   . ARG A 1 106 ? 132.833 176.350 137.192 1.00 123.77 ? 371 ARG A HH21   1 
ATOM   1765  H HH22   . ARG A 1 106 ? 133.577 175.091 136.904 1.00 126.95 ? 371 ARG A HH22   1 
ATOM   1766  N N      . MET A 1 107 ? 125.182 175.651 138.306 1.00 127.16 ? 372 MET A N      1 
ATOM   1767  C CA     . MET A 1 107 ? 124.496 176.435 137.281 1.00 125.71 ? 372 MET A CA     1 
ATOM   1768  C C      . MET A 1 107 ? 123.303 177.215 137.831 1.00 128.18 ? 372 MET A C      1 
ATOM   1769  O O      . MET A 1 107 ? 123.090 178.372 137.453 1.00 129.97 ? 372 MET A O      1 
ATOM   1770  C CB     . MET A 1 107 ? 124.044 175.512 136.154 1.00 125.25 ? 372 MET A CB     1 
ATOM   1771  C CG     . MET A 1 107 ? 125.184 175.006 135.295 1.00 121.64 ? 372 MET A CG     1 
ATOM   1772  S SD     . MET A 1 107 ? 124.711 173.627 134.243 1.00 123.66 ? 372 MET A SD     1 
ATOM   1773  C CE     . MET A 1 107 ? 123.280 174.301 133.415 1.00 130.14 ? 372 MET A CE     1 
ATOM   1774  H H      . MET A 1 107 ? 125.150 174.799 138.187 1.00 126.90 ? 372 MET A H      1 
ATOM   1775  H HA     . MET A 1 107 ? 125.127 177.069 136.902 1.00 126.04 ? 372 MET A HA     1 
ATOM   1776  H HB2    . MET A 1 107 ? 123.594 174.742 136.539 1.00 126.31 ? 372 MET A HB2    1 
ATOM   1777  H HB3    . MET A 1 107 ? 123.430 175.998 135.579 1.00 125.10 ? 372 MET A HB3    1 
ATOM   1778  H HG2    . MET A 1 107 ? 125.491 175.729 134.723 1.00 122.18 ? 372 MET A HG2    1 
ATOM   1779  H HG3    . MET A 1 107 ? 125.907 174.711 135.872 1.00 123.41 ? 372 MET A HG3    1 
ATOM   1780  H HE1    . MET A 1 107 ? 123.016 173.696 132.703 1.00 128.61 ? 372 MET A HE1    1 
ATOM   1781  H HE2    . MET A 1 107 ? 122.556 174.391 134.056 1.00 129.02 ? 372 MET A HE2    1 
ATOM   1782  H HE3    . MET A 1 107 ? 123.507 175.169 133.044 1.00 128.91 ? 372 MET A HE3    1 
ATOM   1783  N N      . ASP A 1 108 ? 122.522 176.620 138.734 1.00 132.54 ? 373 ASP A N      1 
ATOM   1784  C CA     . ASP A 1 108 ? 121.372 177.337 139.288 1.00 134.01 ? 373 ASP A CA     1 
ATOM   1785  C C      . ASP A 1 108 ? 121.771 178.612 140.018 1.00 132.20 ? 373 ASP A C      1 
ATOM   1786  O O      . ASP A 1 108 ? 120.982 179.559 140.078 1.00 134.88 ? 373 ASP A O      1 
ATOM   1787  C CB     . ASP A 1 108 ? 120.580 176.440 140.244 1.00 138.02 ? 373 ASP A CB     1 
ATOM   1788  C CG     . ASP A 1 108 ? 119.763 175.386 139.525 1.00 140.10 ? 373 ASP A CG     1 
ATOM   1789  O OD1    . ASP A 1 108 ? 119.550 175.524 138.302 1.00 140.85 ? 373 ASP A OD1    1 
ATOM   1790  O OD2    . ASP A 1 108 ? 119.316 174.428 140.190 1.00 137.87 ? 373 ASP A OD2    1 
ATOM   1791  H H      . ASP A 1 108 ? 122.615 175.810 139.011 1.00 131.56 ? 373 ASP A H      1 
ATOM   1792  H HA     . ASP A 1 108 ? 120.781 177.591 138.560 1.00 133.39 ? 373 ASP A HA     1 
ATOM   1793  H HB2    . ASP A 1 108 ? 121.199 175.984 140.838 1.00 135.00 ? 373 ASP A HB2    1 
ATOM   1794  H HB3    . ASP A 1 108 ? 119.967 176.988 140.760 1.00 136.51 ? 373 ASP A HB3    1 
ATOM   1795  N N      . ILE A 1 109 ? 122.975 178.665 140.574 1.00 129.17 ? 374 ILE A N      1 
ATOM   1796  C CA     . ILE A 1 109 ? 123.510 179.929 141.069 1.00 127.79 ? 374 ILE A CA     1 
ATOM   1797  C C      . ILE A 1 109 ? 124.075 180.763 139.928 1.00 128.97 ? 374 ILE A C      1 
ATOM   1798  O O      . ILE A 1 109 ? 123.773 181.953 139.794 1.00 131.05 ? 374 ILE A O      1 
ATOM   1799  C CB     . ILE A 1 109 ? 124.567 179.657 142.155 1.00 128.27 ? 374 ILE A CB     1 
ATOM   1800  C CG1    . ILE A 1 109 ? 123.887 179.069 143.396 1.00 129.22 ? 374 ILE A CG1    1 
ATOM   1801  C CG2    . ILE A 1 109 ? 125.325 180.931 142.508 1.00 128.58 ? 374 ILE A CG2    1 
ATOM   1802  C CD1    . ILE A 1 109 ? 124.837 178.690 144.521 1.00 124.42 ? 374 ILE A CD1    1 
ATOM   1803  H H      . ILE A 1 109 ? 123.522 178.002 140.615 1.00 129.82 ? 374 ILE A H      1 
ATOM   1804  H HA     . ILE A 1 109 ? 122.791 180.437 141.480 1.00 129.24 ? 374 ILE A HA     1 
ATOM   1805  H HB     . ILE A 1 109 ? 125.201 179.005 141.813 1.00 128.60 ? 374 ILE A HB     1 
ATOM   1806  H HG12   . ILE A 1 109 ? 123.262 179.724 143.748 1.00 129.21 ? 374 ILE A HG12   1 
ATOM   1807  H HG13   . ILE A 1 109 ? 123.405 178.267 143.137 1.00 129.60 ? 374 ILE A HG13   1 
ATOM   1808  H HG21   . ILE A 1 109 ? 125.967 180.730 143.209 1.00 129.30 ? 374 ILE A HG21   1 
ATOM   1809  H HG22   . ILE A 1 109 ? 125.801 181.262 141.730 1.00 127.12 ? 374 ILE A HG22   1 
ATOM   1810  H HG23   . ILE A 1 109 ? 124.695 181.598 142.826 1.00 129.41 ? 374 ILE A HG23   1 
ATOM   1811  H HD11   . ILE A 1 109 ? 124.344 178.191 145.193 1.00 123.72 ? 374 ILE A HD11   1 
ATOM   1812  H HD12   . ILE A 1 109 ? 125.550 178.138 144.160 1.00 127.07 ? 374 ILE A HD12   1 
ATOM   1813  H HD13   . ILE A 1 109 ? 125.207 179.496 144.916 1.00 122.06 ? 374 ILE A HD13   1 
ATOM   1814  N N      . MET A 1 110 ? 124.902 180.146 139.092 1.00 131.37 ? 375 MET A N      1 
ATOM   1815  C CA     . MET A 1 110 ? 125.695 180.888 138.119 1.00 133.37 ? 375 MET A CA     1 
ATOM   1816  C C      . MET A 1 110 ? 124.834 181.654 137.120 1.00 134.60 ? 375 MET A C      1 
ATOM   1817  O O      . MET A 1 110 ? 125.174 182.778 136.740 1.00 136.71 ? 375 MET A O      1 
ATOM   1818  C CB     . MET A 1 110 ? 126.615 179.914 137.393 1.00 134.01 ? 375 MET A CB     1 
ATOM   1819  C CG     . MET A 1 110 ? 127.625 180.561 136.490 1.00 133.15 ? 375 MET A CG     1 
ATOM   1820  S SD     . MET A 1 110 ? 128.764 179.333 135.843 1.00 131.19 ? 375 MET A SD     1 
ATOM   1821  C CE     . MET A 1 110 ? 127.813 178.710 134.468 1.00 131.05 ? 375 MET A CE     1 
ATOM   1822  H H      . MET A 1 110 ? 125.105 179.312 139.149 1.00 131.11 ? 375 MET A H      1 
ATOM   1823  H HA     . MET A 1 110 ? 126.253 181.525 138.595 1.00 132.16 ? 375 MET A HA     1 
ATOM   1824  H HB2    . MET A 1 110 ? 127.102 179.400 138.058 1.00 132.40 ? 375 MET A HB2    1 
ATOM   1825  H HB3    . MET A 1 110 ? 126.071 179.316 136.854 1.00 132.44 ? 375 MET A HB3    1 
ATOM   1826  H HG2    . MET A 1 110 ? 127.169 180.982 135.744 1.00 132.97 ? 375 MET A HG2    1 
ATOM   1827  H HG3    . MET A 1 110 ? 128.132 181.219 136.993 1.00 133.42 ? 375 MET A HG3    1 
ATOM   1828  H HE1    . MET A 1 110 ? 127.033 178.241 134.808 1.00 130.31 ? 375 MET A HE1    1 
ATOM   1829  H HE2    . MET A 1 110 ? 128.367 178.104 133.951 1.00 133.65 ? 375 MET A HE2    1 
ATOM   1830  H HE3    . MET A 1 110 ? 127.539 179.459 133.914 1.00 133.98 ? 375 MET A HE3    1 
ATOM   1831  N N      . PHE A 1 111 ? 123.716 181.079 136.688 1.00 133.87 ? 376 PHE A N      1 
ATOM   1832  C CA     . PHE A 1 111 ? 122.767 181.774 135.827 1.00 131.03 ? 376 PHE A CA     1 
ATOM   1833  C C      . PHE A 1 111 ? 121.568 182.320 136.589 1.00 132.95 ? 376 PHE A C      1 
ATOM   1834  O O      . PHE A 1 111 ? 120.555 182.665 135.973 1.00 128.05 ? 376 PHE A O      1 
ATOM   1835  C CB     . PHE A 1 111 ? 122.293 180.849 134.705 1.00 130.82 ? 376 PHE A CB     1 
ATOM   1836  C CG     . PHE A 1 111 ? 123.394 180.343 133.817 1.00 128.63 ? 376 PHE A CG     1 
ATOM   1837  C CD1    . PHE A 1 111 ? 123.990 181.178 132.898 1.00 129.39 ? 376 PHE A CD1    1 
ATOM   1838  C CD2    . PHE A 1 111 ? 123.820 179.032 133.894 1.00 129.51 ? 376 PHE A CD2    1 
ATOM   1839  C CE1    . PHE A 1 111 ? 124.992 180.717 132.077 1.00 132.53 ? 376 PHE A CE1    1 
ATOM   1840  C CE2    . PHE A 1 111 ? 124.826 178.570 133.081 1.00 126.90 ? 376 PHE A CE2    1 
ATOM   1841  C CZ     . PHE A 1 111 ? 125.411 179.411 132.169 1.00 131.02 ? 376 PHE A CZ     1 
ATOM   1842  H H      . PHE A 1 111 ? 123.466 180.286 136.912 1.00 132.22 ? 376 PHE A H      1 
ATOM   1843  H HA     . PHE A 1 111 ? 123.214 182.528 135.409 1.00 130.58 ? 376 PHE A HA     1 
ATOM   1844  H HB2    . PHE A 1 111 ? 121.857 180.077 135.102 1.00 131.18 ? 376 PHE A HB2    1 
ATOM   1845  H HB3    . PHE A 1 111 ? 121.662 181.330 134.145 1.00 129.96 ? 376 PHE A HB3    1 
ATOM   1846  H HD1    . PHE A 1 111 ? 123.715 182.066 132.834 1.00 129.30 ? 376 PHE A HD1    1 
ATOM   1847  H HD2    . PHE A 1 111 ? 123.428 178.455 134.511 1.00 130.03 ? 376 PHE A HD2    1 
ATOM   1848  H HE1    . PHE A 1 111 ? 125.398 181.293 131.466 1.00 131.51 ? 376 PHE A HE1    1 
ATOM   1849  H HE2    . PHE A 1 111 ? 125.096 177.680 133.130 1.00 127.38 ? 376 PHE A HE2    1 
ATOM   1850  H HZ     . PHE A 1 111 ? 126.087 179.097 131.610 1.00 131.44 ? 376 PHE A HZ     1 
ATOM   1851  N N      . GLY A 1 112 ? 121.658 182.407 137.908 1.00 139.91 ? 377 GLY A N      1 
ATOM   1852  C CA     . GLY A 1 112 ? 120.580 182.950 138.706 1.00 144.61 ? 377 GLY A CA     1 
ATOM   1853  C C      . GLY A 1 112 ? 120.452 184.456 138.560 1.00 151.68 ? 377 GLY A C      1 
ATOM   1854  O O      . GLY A 1 112 ? 121.142 185.111 137.779 1.00 152.61 ? 377 GLY A O      1 
ATOM   1855  H H      . GLY A 1 112 ? 122.344 182.159 138.365 1.00 136.46 ? 377 GLY A H      1 
ATOM   1856  H HA2    . GLY A 1 112 ? 119.740 182.542 138.439 1.00 140.39 ? 377 GLY A HA2    1 
ATOM   1857  H HA3    . GLY A 1 112 ? 120.737 182.745 139.642 1.00 140.50 ? 377 GLY A HA3    1 
ATOM   1858  N N      . SER A 1 113 ? 119.523 185.014 139.342 1.00 155.06 ? 378 SER A N      1 
ATOM   1859  C CA     . SER A 1 113 ? 119.403 186.466 139.441 1.00 156.35 ? 378 SER A CA     1 
ATOM   1860  C C      . SER A 1 113 ? 120.622 187.086 140.110 1.00 157.81 ? 378 SER A C      1 
ATOM   1861  O O      . SER A 1 113 ? 121.007 188.211 139.773 1.00 151.95 ? 378 SER A O      1 
ATOM   1862  C CB     . SER A 1 113 ? 118.135 186.826 140.213 1.00 155.07 ? 378 SER A CB     1 
ATOM   1863  O OG     . SER A 1 113 ? 118.122 186.189 141.478 1.00 158.30 ? 378 SER A OG     1 
ATOM   1864  H H      . SER A 1 113 ? 119.000 184.576 139.867 1.00 152.81 ? 378 SER A H      1 
ATOM   1865  H HA     . SER A 1 113 ? 119.324 186.842 138.549 1.00 154.67 ? 378 SER A HA     1 
ATOM   1866  H HB2    . SER A 1 113 ? 118.101 187.787 140.345 1.00 155.13 ? 378 SER A HB2    1 
ATOM   1867  H HB3    . SER A 1 113 ? 117.359 186.533 139.707 1.00 154.24 ? 378 SER A HB3    1 
ATOM   1868  H HG     . SER A 1 113 ? 117.438 186.420 141.911 1.00 157.34 ? 378 SER A HG     1 
ATOM   1869  N N      . THR A 1 114 ? 121.240 186.374 141.047 1.00 159.26 ? 379 THR A N      1 
ATOM   1870  C CA     . THR A 1 114 ? 122.543 186.750 141.580 1.00 157.01 ? 379 THR A CA     1 
ATOM   1871  C C      . THR A 1 114 ? 123.671 186.401 140.617 1.00 157.19 ? 379 THR A C      1 
ATOM   1872  O O      . THR A 1 114 ? 124.803 186.858 140.809 1.00 150.49 ? 379 THR A O      1 
ATOM   1873  C CB     . THR A 1 114 ? 122.757 186.053 142.928 1.00 153.29 ? 379 THR A CB     1 
ATOM   1874  O OG1    . THR A 1 114 ? 121.667 186.368 143.803 1.00 155.37 ? 379 THR A OG1    1 
ATOM   1875  C CG2    . THR A 1 114 ? 124.052 186.496 143.595 1.00 146.46 ? 379 THR A CG2    1 
ATOM   1876  H H      . THR A 1 114 ? 120.918 185.653 141.391 1.00 155.82 ? 379 THR A H      1 
ATOM   1877  H HA     . THR A 1 114 ? 122.560 187.710 141.733 1.00 155.50 ? 379 THR A HA     1 
ATOM   1878  H HB     . THR A 1 114 ? 122.792 185.092 142.794 1.00 152.86 ? 379 THR A HB     1 
ATOM   1879  H HG1    . THR A 1 114 ? 121.763 185.969 144.537 1.00 155.47 ? 379 THR A HG1    1 
ATOM   1880  H HG21   . THR A 1 114 ? 124.057 186.192 144.518 1.00 146.59 ? 379 THR A HG21   1 
ATOM   1881  H HG22   . THR A 1 114 ? 124.120 187.465 143.588 1.00 149.21 ? 379 THR A HG22   1 
ATOM   1882  H HG23   . THR A 1 114 ? 124.818 186.115 143.138 1.00 148.22 ? 379 THR A HG23   1 
ATOM   1883  N N      . GLY A 1 115 ? 123.373 185.603 139.595 1.00 160.28 ? 380 GLY A N      1 
ATOM   1884  C CA     . GLY A 1 115 ? 124.398 185.107 138.694 1.00 150.76 ? 380 GLY A CA     1 
ATOM   1885  C C      . GLY A 1 115 ? 125.037 186.192 137.846 1.00 147.22 ? 380 GLY A C      1 
ATOM   1886  O O      . GLY A 1 115 ? 124.415 187.188 137.478 1.00 142.46 ? 380 GLY A O      1 
ATOM   1887  H H      . GLY A 1 115 ? 122.579 185.339 139.403 1.00 154.43 ? 380 GLY A H      1 
ATOM   1888  H HA2    . GLY A 1 115 ? 125.096 184.673 139.210 1.00 146.85 ? 380 GLY A HA2    1 
ATOM   1889  H HA3    . GLY A 1 115 ? 124.003 184.452 138.098 1.00 146.44 ? 380 GLY A HA3    1 
ATOM   1890  N N      . SER A 1 116 ? 126.321 185.985 137.549 1.00 142.90 ? 381 SER A N      1 
ATOM   1891  C CA     . SER A 1 116 ? 127.106 186.876 136.705 1.00 141.53 ? 381 SER A CA     1 
ATOM   1892  C C      . SER A 1 116 ? 127.192 186.427 135.249 1.00 140.81 ? 381 SER A C      1 
ATOM   1893  O O      . SER A 1 116 ? 127.574 187.231 134.394 1.00 139.06 ? 381 SER A O      1 
ATOM   1894  C CB     . SER A 1 116 ? 128.527 186.993 137.264 1.00 143.46 ? 381 SER A CB     1 
ATOM   1895  O OG     . SER A 1 116 ? 129.140 185.717 137.315 1.00 146.31 ? 381 SER A OG     1 
ATOM   1896  H H      . SER A 1 116 ? 126.771 185.312 137.841 1.00 143.68 ? 381 SER A H      1 
ATOM   1897  H HA     . SER A 1 116 ? 126.710 187.762 136.721 1.00 142.54 ? 381 SER A HA     1 
ATOM   1898  H HB2    . SER A 1 116 ? 129.053 187.572 136.689 1.00 143.34 ? 381 SER A HB2    1 
ATOM   1899  H HB3    . SER A 1 116 ? 128.488 187.360 138.162 1.00 143.62 ? 381 SER A HB3    1 
ATOM   1900  H HG     . SER A 1 116 ? 129.905 185.775 137.658 1.00 146.39 ? 381 SER A HG     1 
ATOM   1901  N N      . ALA A 1 117 ? 126.857 185.176 134.948 1.00 140.11 ? 382 ALA A N      1 
ATOM   1902  C CA     . ALA A 1 117 ? 127.041 184.611 133.616 1.00 139.32 ? 382 ALA A CA     1 
ATOM   1903  C C      . ALA A 1 117 ? 125.984 185.100 132.628 1.00 138.78 ? 382 ALA A C      1 
ATOM   1904  O O      . ALA A 1 117 ? 124.835 185.360 132.992 1.00 134.17 ? 382 ALA A O      1 
ATOM   1905  C CB     . ALA A 1 117 ? 127.009 183.087 133.690 1.00 134.43 ? 382 ALA A CB     1 
ATOM   1906  H H      . ALA A 1 117 ? 126.542 184.616 135.521 1.00 139.69 ? 382 ALA A H      1 
ATOM   1907  H HA     . ALA A 1 117 ? 127.912 184.878 133.277 1.00 138.93 ? 382 ALA A HA     1 
ATOM   1908  H HB1    . ALA A 1 117 ? 127.738 182.786 134.257 1.00 134.65 ? 382 ALA A HB1    1 
ATOM   1909  H HB2    . ALA A 1 117 ? 126.159 182.807 134.069 1.00 134.60 ? 382 ALA A HB2    1 
ATOM   1910  H HB3    . ALA A 1 117 ? 127.113 182.722 132.796 1.00 134.42 ? 382 ALA A HB3    1 
ATOM   1911  N N      . ASP A 1 118 ? 126.392 185.232 131.360 1.00 138.66 ? 383 ASP A N      1 
ATOM   1912  C CA     . ASP A 1 118 ? 125.476 185.458 130.241 1.00 141.76 ? 383 ASP A CA     1 
ATOM   1913  C C      . ASP A 1 118 ? 125.417 184.209 129.365 1.00 142.08 ? 383 ASP A C      1 
ATOM   1914  O O      . ASP A 1 118 ? 126.400 183.852 128.707 1.00 143.23 ? 383 ASP A O      1 
ATOM   1915  C CB     . ASP A 1 118 ? 125.919 186.673 129.431 1.00 145.02 ? 383 ASP A CB     1 
ATOM   1916  C CG     . ASP A 1 118 ? 124.969 186.999 128.297 1.00 150.06 ? 383 ASP A CG     1 
ATOM   1917  O OD1    . ASP A 1 118 ? 124.093 186.166 127.981 1.00 147.65 ? 383 ASP A OD1    1 
ATOM   1918  O OD2    . ASP A 1 118 ? 125.091 188.103 127.727 1.00 150.33 ? 383 ASP A OD2    1 
ATOM   1919  H H      . ASP A 1 118 ? 127.207 185.111 131.111 1.00 139.79 ? 383 ASP A H      1 
ATOM   1920  H HA     . ASP A 1 118 ? 124.583 185.632 130.582 1.00 141.44 ? 383 ASP A HA     1 
ATOM   1921  H HB2    . ASP A 1 118 ? 125.960 187.446 130.017 1.00 143.53 ? 383 ASP A HB2    1 
ATOM   1922  H HB3    . ASP A 1 118 ? 126.795 186.500 129.049 1.00 144.60 ? 383 ASP A HB3    1 
ATOM   1923  N N      . ILE A 1 119 ? 124.249 183.564 129.348 1.00 139.88 ? 384 ILE A N      1 
ATOM   1924  C CA     . ILE A 1 119 ? 124.085 182.253 128.729 1.00 141.36 ? 384 ILE A CA     1 
ATOM   1925  C C      . ILE A 1 119 ? 124.359 182.228 127.228 1.00 144.67 ? 384 ILE A C      1 
ATOM   1926  O O      . ILE A 1 119 ? 124.661 181.163 126.683 1.00 145.47 ? 384 ILE A O      1 
ATOM   1927  C CB     . ILE A 1 119 ? 122.672 181.720 129.044 1.00 141.66 ? 384 ILE A CB     1 
ATOM   1928  C CG1    . ILE A 1 119 ? 122.565 180.242 128.672 1.00 142.40 ? 384 ILE A CG1    1 
ATOM   1929  C CG2    . ILE A 1 119 ? 121.606 182.541 128.338 1.00 144.10 ? 384 ILE A CG2    1 
ATOM   1930  C CD1    . ILE A 1 119 ? 121.359 179.555 129.276 1.00 142.96 ? 384 ILE A CD1    1 
ATOM   1931  H H      . ILE A 1 119 ? 123.546 183.840 129.761 1.00 140.56 ? 384 ILE A H      1 
ATOM   1932  H HA     . ILE A 1 119 ? 124.720 181.644 129.141 1.00 140.83 ? 384 ILE A HA     1 
ATOM   1933  H HB     . ILE A 1 119 ? 122.529 181.800 130.001 1.00 140.02 ? 384 ILE A HB     1 
ATOM   1934  H HG12   . ILE A 1 119 ? 122.499 180.162 127.706 1.00 142.80 ? 384 ILE A HG12   1 
ATOM   1935  H HG13   . ILE A 1 119 ? 123.359 179.779 128.987 1.00 140.93 ? 384 ILE A HG13   1 
ATOM   1936  H HG21   . ILE A 1 119 ? 120.732 182.237 128.637 1.00 142.52 ? 384 ILE A HG21   1 
ATOM   1937  H HG22   . ILE A 1 119 ? 121.721 183.477 128.569 1.00 143.02 ? 384 ILE A HG22   1 
ATOM   1938  H HG23   . ILE A 1 119 ? 121.685 182.422 127.378 1.00 143.32 ? 384 ILE A HG23   1 
ATOM   1939  H HD11   . ILE A 1 119 ? 121.357 179.709 130.235 1.00 139.64 ? 384 ILE A HD11   1 
ATOM   1940  H HD12   . ILE A 1 119 ? 121.415 178.602 129.097 1.00 143.02 ? 384 ILE A HD12   1 
ATOM   1941  H HD13   . ILE A 1 119 ? 120.551 179.918 128.880 1.00 143.75 ? 384 ILE A HD13   1 
ATOM   1942  N N      . GLU A 1 120 ? 124.262 183.365 126.536 1.00 146.10 ? 385 GLU A N      1 
ATOM   1943  C CA     . GLU A 1 120 ? 124.637 183.387 125.121 1.00 150.85 ? 385 GLU A CA     1 
ATOM   1944  C C      . GLU A 1 120 ? 126.109 183.063 124.910 1.00 148.19 ? 385 GLU A C      1 
ATOM   1945  O O      . GLU A 1 120 ? 126.472 182.436 123.908 1.00 146.39 ? 385 GLU A O      1 
ATOM   1946  C CB     . GLU A 1 120 ? 124.314 184.746 124.506 1.00 153.76 ? 385 GLU A CB     1 
ATOM   1947  C CG     . GLU A 1 120 ? 122.832 185.053 124.444 1.00 156.18 ? 385 GLU A CG     1 
ATOM   1948  C CD     . GLU A 1 120 ? 122.523 186.267 123.586 1.00 160.36 ? 385 GLU A CD     1 
ATOM   1949  O OE1    . GLU A 1 120 ? 123.386 187.165 123.492 1.00 158.88 ? 385 GLU A OE1    1 
ATOM   1950  O OE2    . GLU A 1 120 ? 121.421 186.322 123.001 1.00 160.69 ? 385 GLU A OE2    1 
ATOM   1951  H H      . GLU A 1 120 ? 124.069 184.133 126.873 1.00 145.93 ? 385 GLU A H      1 
ATOM   1952  H HA     . GLU A 1 120 ? 124.118 182.717 124.646 1.00 150.29 ? 385 GLU A HA     1 
ATOM   1953  H HB2    . GLU A 1 120 ? 124.742 185.440 125.033 1.00 151.79 ? 385 GLU A HB2    1 
ATOM   1954  H HB3    . GLU A 1 120 ? 124.658 184.767 123.597 1.00 153.66 ? 385 GLU A HB3    1 
ATOM   1955  H HG2    . GLU A 1 120 ? 122.369 184.290 124.059 1.00 155.03 ? 385 GLU A HG2    1 
ATOM   1956  H HG3    . GLU A 1 120 ? 122.503 185.224 125.341 1.00 153.75 ? 385 GLU A HG3    1 
ATOM   1957  N N      . GLU A 1 121 ? 126.965 183.463 125.842 1.00 145.36 ? 386 GLU A N      1 
ATOM   1958  C CA     . GLU A 1 121 ? 128.384 183.163 125.715 1.00 143.04 ? 386 GLU A CA     1 
ATOM   1959  C C      . GLU A 1 121 ? 128.644 181.672 125.867 1.00 139.31 ? 386 GLU A C      1 
ATOM   1960  O O      . GLU A 1 121 ? 129.441 181.093 125.122 1.00 138.00 ? 386 GLU A O      1 
ATOM   1961  C CB     . GLU A 1 121 ? 129.158 183.958 126.765 1.00 146.58 ? 386 GLU A CB     1 
ATOM   1962  C CG     . GLU A 1 121 ? 128.964 185.463 126.630 1.00 151.12 ? 386 GLU A CG     1 
ATOM   1963  C CD     . GLU A 1 121 ? 129.872 186.270 127.538 1.00 152.99 ? 386 GLU A CD     1 
ATOM   1964  O OE1    . GLU A 1 121 ? 130.625 185.666 128.328 1.00 153.64 ? 386 GLU A OE1    1 
ATOM   1965  O OE2    . GLU A 1 121 ? 129.827 187.515 127.462 1.00 150.66 ? 386 GLU A OE2    1 
ATOM   1966  H H      . GLU A 1 121 ? 126.743 183.849 126.579 1.00 146.07 ? 386 GLU A H      1 
ATOM   1967  H HA     . GLU A 1 121 ? 128.696 183.438 124.837 1.00 145.01 ? 386 GLU A HA     1 
ATOM   1968  H HB2    . GLU A 1 121 ? 128.855 183.694 127.649 1.00 146.40 ? 386 GLU A HB2    1 
ATOM   1969  H HB3    . GLU A 1 121 ? 130.106 183.768 126.670 1.00 148.42 ? 386 GLU A HB3    1 
ATOM   1970  H HG2    . GLU A 1 121 ? 129.154 185.721 125.713 1.00 149.66 ? 386 GLU A HG2    1 
ATOM   1971  H HG3    . GLU A 1 121 ? 128.045 185.684 126.852 1.00 149.58 ? 386 GLU A HG3    1 
ATOM   1972  N N      . TRP A 1 122 ? 127.952 181.031 126.803 1.00 138.44 ? 387 TRP A N      1 
ATOM   1973  C CA     . TRP A 1 122 ? 128.148 179.605 127.032 1.00 136.17 ? 387 TRP A CA     1 
ATOM   1974  C C      . TRP A 1 122 ? 127.543 178.764 125.913 1.00 136.50 ? 387 TRP A C      1 
ATOM   1975  O O      . TRP A 1 122 ? 128.134 177.762 125.500 1.00 134.75 ? 387 TRP A O      1 
ATOM   1976  C CB     . TRP A 1 122 ? 127.547 179.236 128.384 1.00 134.78 ? 387 TRP A CB     1 
ATOM   1977  C CG     . TRP A 1 122 ? 128.210 179.953 129.522 1.00 131.00 ? 387 TRP A CG     1 
ATOM   1978  C CD1    . TRP A 1 122 ? 128.001 181.244 129.895 1.00 133.37 ? 387 TRP A CD1    1 
ATOM   1979  C CD2    . TRP A 1 122 ? 129.193 179.430 130.423 1.00 124.10 ? 387 TRP A CD2    1 
ATOM   1980  N NE1    . TRP A 1 122 ? 128.773 181.554 130.984 1.00 127.87 ? 387 TRP A NE1    1 
ATOM   1981  C CE2    . TRP A 1 122 ? 129.527 180.462 131.317 1.00 124.65 ? 387 TRP A CE2    1 
ATOM   1982  C CE3    . TRP A 1 122 ? 129.816 178.189 130.565 1.00 120.19 ? 387 TRP A CE3    1 
ATOM   1983  C CZ2    . TRP A 1 122 ? 130.459 180.295 132.335 1.00 122.24 ? 387 TRP A CZ2    1 
ATOM   1984  C CZ3    . TRP A 1 122 ? 130.749 178.027 131.572 1.00 121.21 ? 387 TRP A CZ3    1 
ATOM   1985  C CH2    . TRP A 1 122 ? 131.052 179.071 132.451 1.00 122.55 ? 387 TRP A CH2    1 
ATOM   1986  H H      . TRP A 1 122 ? 127.357 181.397 127.307 1.00 139.62 ? 387 TRP A H      1 
ATOM   1987  H HA     . TRP A 1 122 ? 129.099 179.416 127.065 1.00 135.55 ? 387 TRP A HA     1 
ATOM   1988  H HB2    . TRP A 1 122 ? 126.605 179.476 128.387 1.00 136.04 ? 387 TRP A HB2    1 
ATOM   1989  H HB3    . TRP A 1 122 ? 127.646 178.281 128.528 1.00 133.66 ? 387 TRP A HB3    1 
ATOM   1990  H HD1    . TRP A 1 122 ? 127.400 181.825 129.485 1.00 135.82 ? 387 TRP A HD1    1 
ATOM   1991  H HE1    . TRP A 1 122 ? 128.817 182.326 131.363 1.00 129.78 ? 387 TRP A HE1    1 
ATOM   1992  H HE3    . TRP A 1 122 ? 129.621 177.488 129.983 1.00 122.98 ? 387 TRP A HE3    1 
ATOM   1993  H HZ2    . TRP A 1 122 ? 130.664 180.988 132.923 1.00 123.65 ? 387 TRP A HZ2    1 
ATOM   1994  H HZ3    . TRP A 1 122 ? 131.165 177.201 131.685 1.00 122.29 ? 387 TRP A HZ3    1 
ATOM   1995  H HH2    . TRP A 1 122 ? 131.684 178.932 133.123 1.00 123.34 ? 387 TRP A HH2    1 
ATOM   1996  N N      . MET A 1 123 ? 126.388 179.168 125.382 1.00 139.16 ? 388 MET A N      1 
ATOM   1997  C CA     . MET A 1 123 ? 125.841 178.459 124.227 1.00 138.87 ? 388 MET A CA     1 
ATOM   1998  C C      . MET A 1 123 ? 126.663 178.699 122.974 1.00 137.69 ? 388 MET A C      1 
ATOM   1999  O O      . MET A 1 123 ? 126.754 177.812 122.121 1.00 135.65 ? 388 MET A O      1 
ATOM   2000  C CB     . MET A 1 123 ? 124.389 178.865 123.991 1.00 140.93 ? 388 MET A CB     1 
ATOM   2001  C CG     . MET A 1 123 ? 123.426 178.284 125.009 1.00 144.93 ? 388 MET A CG     1 
ATOM   2002  S SD     . MET A 1 123 ? 123.454 176.480 125.075 1.00 152.01 ? 388 MET A SD     1 
ATOM   2003  C CE     . MET A 1 123 ? 122.840 176.058 123.446 1.00 143.86 ? 388 MET A CE     1 
ATOM   2004  H H      . MET A 1 123 ? 125.924 179.841 125.652 1.00 140.25 ? 388 MET A H      1 
ATOM   2005  H HA     . MET A 1 123 ? 125.858 177.508 124.415 1.00 139.48 ? 388 MET A HA     1 
ATOM   2006  H HB2    . MET A 1 123 ? 124.320 179.833 124.036 1.00 142.00 ? 388 MET A HB2    1 
ATOM   2007  H HB3    . MET A 1 123 ? 124.115 178.560 123.110 1.00 139.89 ? 388 MET A HB3    1 
ATOM   2008  H HG2    . MET A 1 123 ? 123.660 178.618 125.890 1.00 143.31 ? 388 MET A HG2    1 
ATOM   2009  H HG3    . MET A 1 123 ? 122.523 178.554 124.779 1.00 145.00 ? 388 MET A HG3    1 
ATOM   2010  H HE1    . MET A 1 123 ? 122.768 175.091 123.377 1.00 144.12 ? 388 MET A HE1    1 
ATOM   2011  H HE2    . MET A 1 123 ? 123.456 176.391 122.774 1.00 143.00 ? 388 MET A HE2    1 
ATOM   2012  H HE3    . MET A 1 123 ? 121.966 176.462 123.324 1.00 145.26 ? 388 MET A HE3    1 
ATOM   2013  N N      . ALA A 1 124 ? 127.285 179.865 122.849 1.00 139.11 ? 389 ALA A N      1 
ATOM   2014  C CA     . ALA A 1 124 ? 128.313 180.014 121.830 1.00 144.58 ? 389 ALA A CA     1 
ATOM   2015  C C      . ALA A 1 124 ? 129.443 179.023 122.061 1.00 142.81 ? 389 ALA A C      1 
ATOM   2016  O O      . ALA A 1 124 ? 129.984 178.449 121.108 1.00 140.48 ? 389 ALA A O      1 
ATOM   2017  C CB     . ALA A 1 124 ? 128.844 181.446 121.829 1.00 148.80 ? 389 ALA A CB     1 
ATOM   2018  H H      . ALA A 1 124 ? 127.174 180.548 123.362 1.00 140.14 ? 389 ALA A H      1 
ATOM   2019  H HA     . ALA A 1 124 ? 127.928 179.836 120.956 1.00 142.91 ? 389 ALA A HA     1 
ATOM   2020  H HB1    . ALA A 1 124 ? 128.119 182.052 121.601 1.00 146.07 ? 389 ALA A HB1    1 
ATOM   2021  H HB2    . ALA A 1 124 ? 129.555 181.521 121.171 1.00 147.15 ? 389 ALA A HB2    1 
ATOM   2022  H HB3    . ALA A 1 124 ? 129.188 181.659 122.712 1.00 144.24 ? 389 ALA A HB3    1 
ATOM   2023  N N      . GLY A 1 125 ? 129.795 178.789 123.324 1.00 139.83 ? 390 GLY A N      1 
ATOM   2024  C CA     . GLY A 1 125 ? 130.696 177.693 123.644 1.00 136.73 ? 390 GLY A CA     1 
ATOM   2025  C C      . GLY A 1 125 ? 130.222 176.355 123.114 1.00 136.17 ? 390 GLY A C      1 
ATOM   2026  O O      . GLY A 1 125 ? 130.977 175.624 122.468 1.00 138.06 ? 390 GLY A O      1 
ATOM   2027  H H      . GLY A 1 125 ? 129.527 179.248 124.002 1.00 139.38 ? 390 GLY A H      1 
ATOM   2028  H HA2    . GLY A 1 125 ? 131.574 177.877 123.272 1.00 138.17 ? 390 GLY A HA2    1 
ATOM   2029  H HA3    . GLY A 1 125 ? 130.782 177.624 124.609 1.00 136.75 ? 390 GLY A HA3    1 
ATOM   2030  N N      . VAL A 1 126 ? 128.954 176.026 123.355 1.00 132.50 ? 391 VAL A N      1 
ATOM   2031  C CA     . VAL A 1 126 ? 128.386 174.794 122.813 1.00 133.33 ? 391 VAL A CA     1 
ATOM   2032  C C      . VAL A 1 126 ? 128.485 174.762 121.295 1.00 137.86 ? 391 VAL A C      1 
ATOM   2033  O O      . VAL A 1 126 ? 128.852 173.740 120.705 1.00 139.25 ? 391 VAL A O      1 
ATOM   2034  C CB     . VAL A 1 126 ? 126.929 174.639 123.281 1.00 134.88 ? 391 VAL A CB     1 
ATOM   2035  C CG1    . VAL A 1 126 ? 126.268 173.444 122.613 1.00 136.51 ? 391 VAL A CG1    1 
ATOM   2036  C CG2    . VAL A 1 126 ? 126.886 174.475 124.778 1.00 135.78 ? 391 VAL A CG2    1 
ATOM   2037  H H      . VAL A 1 126 ? 128.409 176.495 123.829 1.00 135.04 ? 391 VAL A H      1 
ATOM   2038  H HA     . VAL A 1 126 ? 128.889 174.038 123.157 1.00 134.45 ? 391 VAL A HA     1 
ATOM   2039  H HB     . VAL A 1 126 ? 126.428 175.437 123.046 1.00 136.29 ? 391 VAL A HB     1 
ATOM   2040  H HG11   . VAL A 1 126 ? 125.396 173.307 123.019 1.00 137.60 ? 391 VAL A HG11   1 
ATOM   2041  H HG12   . VAL A 1 126 ? 126.157 173.619 121.664 1.00 136.84 ? 391 VAL A HG12   1 
ATOM   2042  H HG13   . VAL A 1 126 ? 126.818 172.655 122.747 1.00 134.83 ? 391 VAL A HG13   1 
ATOM   2043  H HG21   . VAL A 1 126 ? 127.271 175.260 125.199 1.00 137.12 ? 391 VAL A HG21   1 
ATOM   2044  H HG22   . VAL A 1 126 ? 125.962 174.369 125.057 1.00 138.38 ? 391 VAL A HG22   1 
ATOM   2045  H HG23   . VAL A 1 126 ? 127.396 173.685 125.022 1.00 137.29 ? 391 VAL A HG23   1 
ATOM   2046  N N      . ALA A 1 127 ? 128.169 175.874 120.636 1.00 139.20 ? 392 ALA A N      1 
ATOM   2047  C CA     . ALA A 1 127 ? 128.273 175.913 119.182 1.00 141.01 ? 392 ALA A CA     1 
ATOM   2048  C C      . ALA A 1 127 ? 129.704 175.702 118.707 1.00 140.51 ? 392 ALA A C      1 
ATOM   2049  O O      . ALA A 1 127 ? 129.944 174.922 117.781 1.00 144.18 ? 392 ALA A O      1 
ATOM   2050  C CB     . ALA A 1 127 ? 127.735 177.243 118.660 1.00 142.03 ? 392 ALA A CB     1 
ATOM   2051  H H      . ALA A 1 127 ? 127.904 176.607 121.001 1.00 138.30 ? 392 ALA A H      1 
ATOM   2052  H HA     . ALA A 1 127 ? 127.728 175.203 118.805 1.00 139.92 ? 392 ALA A HA     1 
ATOM   2053  H HB1    . ALA A 1 127 ? 126.821 177.356 118.968 1.00 139.64 ? 392 ALA A HB1    1 
ATOM   2054  H HB2    . ALA A 1 127 ? 127.757 177.236 117.689 1.00 139.37 ? 392 ALA A HB2    1 
ATOM   2055  H HB3    . ALA A 1 127 ? 128.290 177.965 118.997 1.00 139.67 ? 392 ALA A HB3    1 
ATOM   2056  N N      . TRP A 1 128 ? 130.672 176.346 119.355 1.00 138.74 ? 393 TRP A N      1 
ATOM   2057  C CA     . TRP A 1 128 ? 132.070 176.156 118.974 1.00 146.14 ? 393 TRP A CA     1 
ATOM   2058  C C      . TRP A 1 128 ? 132.523 174.714 119.175 1.00 143.78 ? 393 TRP A C      1 
ATOM   2059  O O      . TRP A 1 128 ? 133.134 174.114 118.285 1.00 144.87 ? 393 TRP A O      1 
ATOM   2060  C CB     . TRP A 1 128 ? 132.958 177.117 119.764 1.00 145.40 ? 393 TRP A CB     1 
ATOM   2061  C CG     . TRP A 1 128 ? 134.383 177.149 119.282 1.00 148.09 ? 393 TRP A CG     1 
ATOM   2062  C CD1    . TRP A 1 128 ? 134.910 178.025 118.383 1.00 148.14 ? 393 TRP A CD1    1 
ATOM   2063  C CD2    . TRP A 1 128 ? 135.453 176.271 119.659 1.00 147.60 ? 393 TRP A CD2    1 
ATOM   2064  N NE1    . TRP A 1 128 ? 136.239 177.755 118.179 1.00 147.74 ? 393 TRP A NE1    1 
ATOM   2065  C CE2    . TRP A 1 128 ? 136.598 176.683 118.951 1.00 148.82 ? 393 TRP A CE2    1 
ATOM   2066  C CE3    . TRP A 1 128 ? 135.554 175.175 120.520 1.00 145.27 ? 393 TRP A CE3    1 
ATOM   2067  C CZ2    . TRP A 1 128 ? 137.828 176.043 119.080 1.00 149.01 ? 393 TRP A CZ2    1 
ATOM   2068  C CZ3    . TRP A 1 128 ? 136.781 174.542 120.650 1.00 143.73 ? 393 TRP A CZ3    1 
ATOM   2069  C CH2    . TRP A 1 128 ? 137.898 174.977 119.933 1.00 146.84 ? 393 TRP A CH2    1 
ATOM   2070  H H      . TRP A 1 128 ? 130.547 176.894 120.006 1.00 139.47 ? 393 TRP A H      1 
ATOM   2071  H HA     . TRP A 1 128 ? 132.170 176.366 118.031 1.00 145.51 ? 393 TRP A HA     1 
ATOM   2072  H HB2    . TRP A 1 128 ? 132.597 178.014 119.678 1.00 144.26 ? 393 TRP A HB2    1 
ATOM   2073  H HB3    . TRP A 1 128 ? 132.961 176.851 120.698 1.00 143.52 ? 393 TRP A HB3    1 
ATOM   2074  H HD1    . TRP A 1 128 ? 134.440 178.720 117.979 1.00 146.99 ? 393 TRP A HD1    1 
ATOM   2075  H HE1    . TRP A 1 128 ? 136.764 178.195 117.656 1.00 146.88 ? 393 TRP A HE1    1 
ATOM   2076  H HE3    . TRP A 1 128 ? 134.816 174.882 121.007 1.00 145.91 ? 393 TRP A HE3    1 
ATOM   2077  H HZ2    . TRP A 1 128 ? 138.574 176.328 118.601 1.00 148.18 ? 393 TRP A HZ2    1 
ATOM   2078  H HZ3    . TRP A 1 128 ? 136.863 173.813 121.224 1.00 144.73 ? 393 TRP A HZ3    1 
ATOM   2079  H HH2    . TRP A 1 128 ? 138.710 174.530 120.036 1.00 147.58 ? 393 TRP A HH2    1 
ATOM   2080  N N      . LEU A 1 129 ? 132.220 174.136 120.333 1.00 139.87 ? 394 LEU A N      1 
ATOM   2081  C CA     . LEU A 1 129 ? 132.617 172.756 120.594 1.00 140.86 ? 394 LEU A CA     1 
ATOM   2082  C C      . LEU A 1 129 ? 131.995 171.772 119.611 1.00 142.03 ? 394 LEU A C      1 
ATOM   2083  O O      . LEU A 1 129 ? 132.642 170.795 119.219 1.00 141.70 ? 394 LEU A O      1 
ATOM   2084  C CB     . LEU A 1 129 ? 132.240 172.381 122.026 1.00 138.69 ? 394 LEU A CB     1 
ATOM   2085  C CG     . LEU A 1 129 ? 133.188 172.907 123.101 1.00 133.52 ? 394 LEU A CG     1 
ATOM   2086  C CD1    . LEU A 1 129 ? 132.567 172.771 124.474 1.00 129.80 ? 394 LEU A CD1    1 
ATOM   2087  C CD2    . LEU A 1 129 ? 134.496 172.143 123.056 1.00 133.48 ? 394 LEU A CD2    1 
ATOM   2088  H H      . LEU A 1 129 ? 131.798 174.518 120.979 1.00 139.89 ? 394 LEU A H      1 
ATOM   2089  H HA     . LEU A 1 129 ? 133.581 172.686 120.506 1.00 140.88 ? 394 LEU A HA     1 
ATOM   2090  H HB2    . LEU A 1 129 ? 131.356 172.737 122.215 1.00 138.76 ? 394 LEU A HB2    1 
ATOM   2091  H HB3    . LEU A 1 129 ? 132.222 171.413 122.099 1.00 138.20 ? 394 LEU A HB3    1 
ATOM   2092  H HG     . LEU A 1 129 ? 133.374 173.846 122.937 1.00 136.68 ? 394 LEU A HG     1 
ATOM   2093  H HD11   . LEU A 1 129 ? 131.748 173.292 124.502 1.00 132.81 ? 394 LEU A HD11   1 
ATOM   2094  H HD12   . LEU A 1 129 ? 132.372 171.835 124.644 1.00 131.78 ? 394 LEU A HD12   1 
ATOM   2095  H HD13   . LEU A 1 129 ? 133.194 173.105 125.137 1.00 131.42 ? 394 LEU A HD13   1 
ATOM   2096  H HD21   . LEU A 1 129 ? 135.074 172.471 123.765 1.00 134.28 ? 394 LEU A HD21   1 
ATOM   2097  H HD22   . LEU A 1 129 ? 134.315 171.199 123.191 1.00 134.62 ? 394 LEU A HD22   1 
ATOM   2098  H HD23   . LEU A 1 129 ? 134.923 172.282 122.196 1.00 136.50 ? 394 LEU A HD23   1 
ATOM   2099  N N      . HIS A 1 130 ? 130.755 172.005 119.187 1.00 143.91 ? 395 HIS A N      1 
ATOM   2100  C CA     . HIS A 1 130 ? 130.160 171.090 118.219 1.00 146.02 ? 395 HIS A CA     1 
ATOM   2101  C C      . HIS A 1 130 ? 130.828 171.158 116.851 1.00 146.93 ? 395 HIS A C      1 
ATOM   2102  O O      . HIS A 1 130 ? 130.699 170.212 116.068 1.00 146.44 ? 395 HIS A O      1 
ATOM   2103  C CB     . HIS A 1 130 ? 128.663 171.350 118.086 1.00 145.92 ? 395 HIS A CB     1 
ATOM   2104  C CG     . HIS A 1 130 ? 127.884 170.121 117.739 1.00 147.83 ? 395 HIS A CG     1 
ATOM   2105  N ND1    . HIS A 1 130 ? 127.732 169.663 116.448 1.00 151.78 ? 395 HIS A ND1    1 
ATOM   2106  C CD2    . HIS A 1 130 ? 127.260 169.220 118.533 1.00 148.52 ? 395 HIS A CD2    1 
ATOM   2107  C CE1    . HIS A 1 130 ? 127.018 168.551 116.461 1.00 151.46 ? 395 HIS A CE1    1 
ATOM   2108  N NE2    . HIS A 1 130 ? 126.728 168.256 117.715 1.00 151.27 ? 395 HIS A NE2    1 
ATOM   2109  H H      . HIS A 1 130 ? 130.245 172.644 119.456 1.00 142.79 ? 395 HIS A H      1 
ATOM   2110  H HA     . HIS A 1 130 ? 130.267 170.183 118.546 1.00 145.28 ? 395 HIS A HA     1 
ATOM   2111  H HB2    . HIS A 1 130 ? 128.326 171.681 118.934 1.00 144.70 ? 395 HIS A HB2    1 
ATOM   2112  H HB3    . HIS A 1 130 ? 128.512 172.011 117.391 1.00 145.27 ? 395 HIS A HB3    1 
ATOM   2113  H HD2    . HIS A 1 130 ? 127.203 169.253 119.462 1.00 149.49 ? 395 HIS A HD2    1 
ATOM   2114  H HE1    . HIS A 1 130 ? 126.768 168.050 115.715 1.00 150.77 ? 395 HIS A HE1    1 
ATOM   2115  H HE2    . HIS A 1 130 ? 126.263 167.579 117.978 1.00 151.84 ? 395 HIS A HE2    1 
ATOM   2116  N N      . CYS A 1 131 ? 131.540 172.240 116.547 1.00 147.17 ? 396 CYS A N      1 
ATOM   2117  C CA     . CYS A 1 131 ? 132.330 172.299 115.322 1.00 148.07 ? 396 CYS A CA     1 
ATOM   2118  C C      . CYS A 1 131 ? 133.681 171.613 115.454 1.00 148.49 ? 396 CYS A C      1 
ATOM   2119  O O      . CYS A 1 131 ? 134.319 171.336 114.435 1.00 149.60 ? 396 CYS A O      1 
ATOM   2120  C CB     . CYS A 1 131 ? 132.532 173.753 114.900 1.00 150.47 ? 396 CYS A CB     1 
ATOM   2121  S SG     . CYS A 1 131 ? 130.990 174.623 114.593 1.00 156.88 ? 396 CYS A SG     1 
ATOM   2122  H H      . CYS A 1 131 ? 131.638 172.919 117.066 1.00 145.67 ? 396 CYS A H      1 
ATOM   2123  H HA     . CYS A 1 131 ? 131.842 171.854 114.610 1.00 147.91 ? 396 CYS A HA     1 
ATOM   2124  H HB2    . CYS A 1 131 ? 133.001 174.224 115.609 1.00 148.46 ? 396 CYS A HB2    1 
ATOM   2125  H HB3    . CYS A 1 131 ? 133.057 173.780 114.083 1.00 149.76 ? 396 CYS A HB3    1 
ATOM   2126  H HG     . CYS A 1 131 ? 130.461 174.818 115.647 1.00 149.03 ? 396 CYS A HG     1 
ATOM   2127  N N      . LEU A 1 132 ? 134.135 171.340 116.675 1.00 148.75 ? 397 LEU A N      1 
ATOM   2128  C CA     . LEU A 1 132 ? 135.463 170.764 116.857 1.00 150.58 ? 397 LEU A CA     1 
ATOM   2129  C C      . LEU A 1 132 ? 135.535 169.335 116.325 1.00 150.98 ? 397 LEU A C      1 
ATOM   2130  O O      . LEU A 1 132 ? 136.515 168.968 115.668 1.00 152.42 ? 397 LEU A O      1 
ATOM   2131  C CB     . LEU A 1 132 ? 135.857 170.829 118.332 1.00 148.62 ? 397 LEU A CB     1 
ATOM   2132  C CG     . LEU A 1 132 ? 137.259 170.338 118.697 1.00 144.41 ? 397 LEU A CG     1 
ATOM   2133  C CD1    . LEU A 1 132 ? 138.320 171.217 118.069 1.00 147.28 ? 397 LEU A CD1    1 
ATOM   2134  C CD2    . LEU A 1 132 ? 137.433 170.334 120.206 1.00 139.52 ? 397 LEU A CD2    1 
ATOM   2135  H H      . LEU A 1 132 ? 133.716 171.517 117.406 1.00 147.03 ? 397 LEU A H      1 
ATOM   2136  H HA     . LEU A 1 132 ? 136.103 171.296 116.357 1.00 149.34 ? 397 LEU A HA     1 
ATOM   2137  H HB2    . LEU A 1 132 ? 135.795 171.755 118.619 1.00 146.85 ? 397 LEU A HB2    1 
ATOM   2138  H HB3    . LEU A 1 132 ? 135.224 170.296 118.839 1.00 147.09 ? 397 LEU A HB3    1 
ATOM   2139  H HG     . LEU A 1 132 ? 137.380 169.430 118.375 1.00 145.25 ? 397 LEU A HG     1 
ATOM   2140  H HD11   . LEU A 1 132 ? 139.193 170.935 118.390 1.00 147.13 ? 397 LEU A HD11   1 
ATOM   2141  H HD12   . LEU A 1 132 ? 138.159 172.141 118.322 1.00 146.49 ? 397 LEU A HD12   1 
ATOM   2142  H HD13   . LEU A 1 132 ? 138.279 171.125 117.104 1.00 147.74 ? 397 LEU A HD13   1 
ATOM   2143  H HD21   . LEU A 1 132 ? 136.752 169.769 120.606 1.00 140.77 ? 397 LEU A HD21   1 
ATOM   2144  H HD22   . LEU A 1 132 ? 137.343 171.244 120.535 1.00 141.03 ? 397 LEU A HD22   1 
ATOM   2145  H HD23   . LEU A 1 132 ? 138.317 169.994 120.423 1.00 139.07 ? 397 LEU A HD23   1 
ATOM   2146  N N      . LEU A 1 133 ? 134.528 168.512 116.601 1.00 150.95 ? 398 LEU A N      1 
ATOM   2147  C CA     . LEU A 1 133 ? 134.476 167.143 116.104 1.00 150.16 ? 398 LEU A CA     1 
ATOM   2148  C C      . LEU A 1 133 ? 133.130 166.855 115.455 1.00 151.11 ? 398 LEU A C      1 
ATOM   2149  O O      . LEU A 1 133 ? 132.113 167.438 115.841 1.00 151.53 ? 398 LEU A O      1 
ATOM   2150  C CB     . LEU A 1 133 ? 134.718 166.133 117.232 1.00 148.29 ? 398 LEU A CB     1 
ATOM   2151  C CG     . LEU A 1 133 ? 136.125 166.109 117.825 1.00 148.41 ? 398 LEU A CG     1 
ATOM   2152  C CD1    . LEU A 1 133 ? 136.162 165.175 119.015 1.00 149.00 ? 398 LEU A CD1    1 
ATOM   2153  C CD2    . LEU A 1 133 ? 137.141 165.657 116.789 1.00 146.06 ? 398 LEU A CD2    1 
ATOM   2154  H H      . LEU A 1 133 ? 133.832 168.743 117.051 1.00 149.50 ? 398 LEU A H      1 
ATOM   2155  H HA     . LEU A 1 133 ? 135.170 167.024 115.436 1.00 150.04 ? 398 LEU A HA     1 
ATOM   2156  H HB2    . LEU A 1 133 ? 134.104 166.335 117.956 1.00 149.25 ? 398 LEU A HB2    1 
ATOM   2157  H HB3    . LEU A 1 133 ? 134.532 165.243 116.892 1.00 147.90 ? 398 LEU A HB3    1 
ATOM   2158  H HG     . LEU A 1 133 ? 136.368 167.001 118.123 1.00 148.73 ? 398 LEU A HG     1 
ATOM   2159  H HD11   . LEU A 1 133 ? 137.075 165.112 119.341 1.00 150.24 ? 398 LEU A HD11   1 
ATOM   2160  H HD12   . LEU A 1 133 ? 135.846 164.299 118.741 1.00 148.03 ? 398 LEU A HD12   1 
ATOM   2161  H HD13   . LEU A 1 133 ? 135.586 165.530 119.711 1.00 150.21 ? 398 LEU A HD13   1 
ATOM   2162  H HD21   . LEU A 1 133 ? 138.004 165.548 117.222 1.00 146.51 ? 398 LEU A HD21   1 
ATOM   2163  H HD22   . LEU A 1 133 ? 137.206 166.322 116.086 1.00 147.83 ? 398 LEU A HD22   1 
ATOM   2164  H HD23   . LEU A 1 133 ? 136.853 164.807 116.416 1.00 146.88 ? 398 LEU A HD23   1 
ATOM   2165  N N      . PRO A 1 134 ? 133.096 165.969 114.458 1.00 150.48 ? 399 PRO A N      1 
ATOM   2166  C CA     . PRO A 1 134 ? 131.815 165.624 113.827 1.00 149.14 ? 399 PRO A CA     1 
ATOM   2167  C C      . PRO A 1 134 ? 130.880 164.901 114.787 1.00 149.53 ? 399 PRO A C      1 
ATOM   2168  O O      . PRO A 1 134 ? 131.263 163.934 115.449 1.00 147.50 ? 399 PRO A O      1 
ATOM   2169  C CB     . PRO A 1 134 ? 132.226 164.729 112.650 1.00 145.40 ? 399 PRO A CB     1 
ATOM   2170  C CG     . PRO A 1 134 ? 133.527 164.134 113.058 1.00 141.96 ? 399 PRO A CG     1 
ATOM   2171  C CD     . PRO A 1 134 ? 134.210 165.190 113.891 1.00 145.19 ? 399 PRO A CD     1 
ATOM   2172  H HA     . PRO A 1 134 ? 131.374 166.422 113.494 1.00 148.82 ? 399 PRO A HA     1 
ATOM   2173  H HB2    . PRO A 1 134 ? 131.559 164.037 112.507 1.00 145.91 ? 399 PRO A HB2    1 
ATOM   2174  H HB3    . PRO A 1 134 ? 132.335 165.269 111.850 1.00 146.19 ? 399 PRO A HB3    1 
ATOM   2175  H HG2    . PRO A 1 134 ? 133.370 163.331 113.582 1.00 144.47 ? 399 PRO A HG2    1 
ATOM   2176  H HG3    . PRO A 1 134 ? 134.054 163.927 112.268 1.00 142.24 ? 399 PRO A HG3    1 
ATOM   2177  H HD2    . PRO A 1 134 ? 134.749 164.794 114.595 1.00 146.56 ? 399 PRO A HD2    1 
ATOM   2178  H HD3    . PRO A 1 134 ? 134.753 165.759 113.322 1.00 146.42 ? 399 PRO A HD3    1 
ATOM   2179  N N      . LYS A 1 135 ? 129.640 165.386 114.847 1.00 149.42 ? 400 LYS A N      1 
ATOM   2180  C CA     . LYS A 1 135 ? 128.595 164.853 115.723 1.00 152.11 ? 400 LYS A CA     1 
ATOM   2181  C C      . LYS A 1 135 ? 129.078 164.756 117.171 1.00 155.31 ? 400 LYS A C      1 
ATOM   2182  O O      . LYS A 1 135 ? 128.918 163.741 117.852 1.00 155.39 ? 400 LYS A O      1 
ATOM   2183  C CB     . LYS A 1 135 ? 128.073 163.516 115.194 1.00 153.43 ? 400 LYS A CB     1 
ATOM   2184  C CG     . LYS A 1 135 ? 126.627 163.262 115.601 1.00 156.91 ? 400 LYS A CG     1 
ATOM   2185  C CD     . LYS A 1 135 ? 126.061 161.978 115.015 1.00 158.35 ? 400 LYS A CD     1 
ATOM   2186  C CE     . LYS A 1 135 ? 124.585 161.836 115.370 1.00 157.92 ? 400 LYS A CE     1 
ATOM   2187  N NZ     . LYS A 1 135 ? 123.969 160.596 114.819 1.00 158.68 ? 400 LYS A NZ     1 
ATOM   2188  H H      . LYS A 1 135 ? 129.374 166.052 114.371 1.00 149.59 ? 400 LYS A H      1 
ATOM   2189  H HA     . LYS A 1 135 ? 127.849 165.474 115.712 1.00 152.15 ? 400 LYS A HA     1 
ATOM   2190  H HB2    . LYS A 1 135 ? 128.110 163.525 114.223 1.00 153.04 ? 400 LYS A HB2    1 
ATOM   2191  H HB3    . LYS A 1 135 ? 128.621 162.792 115.540 1.00 152.88 ? 400 LYS A HB3    1 
ATOM   2192  H HG2    . LYS A 1 135 ? 126.579 163.194 116.569 1.00 156.35 ? 400 LYS A HG2    1 
ATOM   2193  H HG3    . LYS A 1 135 ? 126.077 164.000 115.294 1.00 156.27 ? 400 LYS A HG3    1 
ATOM   2194  H HD2    . LYS A 1 135 ? 126.138 162.005 114.047 1.00 157.91 ? 400 LYS A HD2    1 
ATOM   2195  H HD3    . LYS A 1 135 ? 126.540 161.213 115.373 1.00 158.02 ? 400 LYS A HD3    1 
ATOM   2196  H HE2    . LYS A 1 135 ? 124.494 161.810 116.337 1.00 158.13 ? 400 LYS A HE2    1 
ATOM   2197  H HE3    . LYS A 1 135 ? 124.098 162.598 115.014 1.00 158.22 ? 400 LYS A HE3    1 
ATOM   2198  H HZ1    . LYS A 1 135 ? 123.109 160.555 115.048 1.00 159.52 ? 400 LYS A HZ1    1 
ATOM   2199  H HZ2    . LYS A 1 135 ? 124.388 159.877 115.138 1.00 159.36 ? 400 LYS A HZ2    1 
ATOM   2200  H HZ3    . LYS A 1 135 ? 124.032 160.596 113.930 1.00 157.45 ? 400 LYS A HZ3    1 
ATOM   2201  N N      . MET A 1 136 ? 129.692 165.851 117.625 1.00 155.03 ? 401 MET A N      1 
ATOM   2202  C CA     . MET A 1 136 ? 130.387 165.899 118.909 1.00 153.57 ? 401 MET A CA     1 
ATOM   2203  C C      . MET A 1 136 ? 129.572 165.308 120.055 1.00 152.41 ? 401 MET A C      1 
ATOM   2204  O O      . MET A 1 136 ? 130.069 164.473 120.818 1.00 153.56 ? 401 MET A O      1 
ATOM   2205  C CB     . MET A 1 136 ? 130.741 167.354 119.224 1.00 152.52 ? 401 MET A CB     1 
ATOM   2206  C CG     . MET A 1 136 ? 131.387 167.571 120.579 1.00 153.33 ? 401 MET A CG     1 
ATOM   2207  S SD     . MET A 1 136 ? 132.994 166.783 120.739 1.00 158.16 ? 401 MET A SD     1 
ATOM   2208  C CE     . MET A 1 136 ? 134.060 168.126 120.233 1.00 149.97 ? 401 MET A CE     1 
ATOM   2209  H H      . MET A 1 136 ? 129.822 166.548 117.140 1.00 152.99 ? 401 MET A H      1 
ATOM   2210  H HA     . MET A 1 136 ? 131.218 165.401 118.834 1.00 153.40 ? 401 MET A HA     1 
ATOM   2211  H HB2    . MET A 1 136 ? 131.359 167.675 118.548 1.00 151.74 ? 401 MET A HB2    1 
ATOM   2212  H HB3    . MET A 1 136 ? 129.927 167.882 119.198 1.00 151.43 ? 401 MET A HB3    1 
ATOM   2213  H HG2    . MET A 1 136 ? 131.515 168.525 120.709 1.00 151.59 ? 401 MET A HG2    1 
ATOM   2214  H HG3    . MET A 1 136 ? 130.808 167.226 121.277 1.00 153.58 ? 401 MET A HG3    1 
ATOM   2215  H HE1    . MET A 1 136 ? 133.838 168.380 119.323 1.00 149.64 ? 401 MET A HE1    1 
ATOM   2216  H HE2    . MET A 1 136 ? 133.922 168.879 120.830 1.00 148.17 ? 401 MET A HE2    1 
ATOM   2217  H HE3    . MET A 1 136 ? 134.984 167.831 120.279 1.00 150.19 ? 401 MET A HE3    1 
ATOM   2218  N N      . ASP A 1 137 ? 128.303 165.705 120.172 1.00 149.54 ? 402 ASP A N      1 
ATOM   2219  C CA     . ASP A 1 137 ? 127.498 165.286 121.317 1.00 144.65 ? 402 ASP A CA     1 
ATOM   2220  C C      . ASP A 1 137 ? 127.370 163.774 121.413 1.00 142.42 ? 402 ASP A C      1 
ATOM   2221  O O      . ASP A 1 137 ? 127.278 163.232 122.518 1.00 141.80 ? 402 ASP A O      1 
ATOM   2222  C CB     . ASP A 1 137 ? 126.119 165.934 121.244 1.00 143.84 ? 402 ASP A CB     1 
ATOM   2223  C CG     . ASP A 1 137 ? 125.344 165.503 120.024 1.00 147.23 ? 402 ASP A CG     1 
ATOM   2224  O OD1    . ASP A 1 137 ? 125.710 165.932 118.913 1.00 148.59 ? 402 ASP A OD1    1 
ATOM   2225  O OD2    . ASP A 1 137 ? 124.373 164.736 120.173 1.00 148.32 ? 402 ASP A OD2    1 
ATOM   2226  H H      . ASP A 1 137 ? 127.893 166.215 119.612 1.00 150.22 ? 402 ASP A H      1 
ATOM   2227  H HA     . ASP A 1 137 ? 127.926 165.598 122.132 1.00 147.18 ? 402 ASP A HA     1 
ATOM   2228  H HB2    . ASP A 1 137 ? 125.607 165.684 122.031 1.00 145.19 ? 402 ASP A HB2    1 
ATOM   2229  H HB3    . ASP A 1 137 ? 126.222 166.899 121.211 1.00 146.90 ? 402 ASP A HB3    1 
ATOM   2230  N N      . SER A 1 138 ? 127.398 163.073 120.287 1.00 143.28 ? 403 SER A N      1 
ATOM   2231  C CA     . SER A 1 138 ? 127.426 161.617 120.346 1.00 144.25 ? 403 SER A CA     1 
ATOM   2232  C C      . SER A 1 138 ? 128.723 161.112 120.965 1.00 144.00 ? 403 SER A C      1 
ATOM   2233  O O      . SER A 1 138 ? 128.711 160.163 121.756 1.00 144.76 ? 403 SER A O      1 
ATOM   2234  C CB     . SER A 1 138 ? 127.246 161.036 118.948 1.00 148.02 ? 403 SER A CB     1 
ATOM   2235  O OG     . SER A 1 138 ? 127.027 159.639 119.013 1.00 150.18 ? 403 SER A OG     1 
ATOM   2236  H H      . SER A 1 138 ? 127.508 163.409 119.504 1.00 147.20 ? 403 SER A H      1 
ATOM   2237  H HA     . SER A 1 138 ? 126.690 161.306 120.898 1.00 145.35 ? 403 SER A HA     1 
ATOM   2238  H HB2    . SER A 1 138 ? 126.479 161.458 118.528 1.00 149.13 ? 403 SER A HB2    1 
ATOM   2239  H HB3    . SER A 1 138 ? 128.048 161.209 118.427 1.00 148.75 ? 403 SER A HB3    1 
ATOM   2240  H HG     . SER A 1 138 ? 127.719 159.252 119.295 1.00 148.99 ? 403 SER A HG     1 
ATOM   2241  N N      . VAL A 1 139 ? 129.845 161.746 120.634 1.00 145.32 ? 404 VAL A N      1 
ATOM   2242  C CA     . VAL A 1 139 ? 131.127 161.358 121.217 1.00 143.14 ? 404 VAL A CA     1 
ATOM   2243  C C      . VAL A 1 139 ? 131.138 161.606 122.719 1.00 138.89 ? 404 VAL A C      1 
ATOM   2244  O O      . VAL A 1 139 ? 131.670 160.800 123.491 1.00 135.64 ? 404 VAL A O      1 
ATOM   2245  C CB     . VAL A 1 139 ? 132.272 162.109 120.517 1.00 145.39 ? 404 VAL A CB     1 
ATOM   2246  C CG1    . VAL A 1 139 ? 133.619 161.644 121.044 1.00 141.94 ? 404 VAL A CG1    1 
ATOM   2247  C CG2    . VAL A 1 139 ? 132.200 161.907 119.013 1.00 148.63 ? 404 VAL A CG2    1 
ATOM   2248  H H      . VAL A 1 139 ? 129.872 162.463 120.160 1.00 146.96 ? 404 VAL A H      1 
ATOM   2249  H HA     . VAL A 1 139 ? 131.263 160.407 121.071 1.00 143.29 ? 404 VAL A HA     1 
ATOM   2250  H HB     . VAL A 1 139 ? 132.188 163.060 120.700 1.00 146.73 ? 404 VAL A HB     1 
ATOM   2251  H HG11   . VAL A 1 139 ? 134.320 162.096 120.546 1.00 144.56 ? 404 VAL A HG11   1 
ATOM   2252  H HG12   . VAL A 1 139 ? 133.693 161.867 121.986 1.00 141.67 ? 404 VAL A HG12   1 
ATOM   2253  H HG13   . VAL A 1 139 ? 133.695 160.684 120.921 1.00 142.40 ? 404 VAL A HG13   1 
ATOM   2254  H HG21   . VAL A 1 139 ? 131.385 162.308 118.672 1.00 149.11 ? 404 VAL A HG21   1 
ATOM   2255  H HG22   . VAL A 1 139 ? 132.972 162.332 118.602 1.00 148.48 ? 404 VAL A HG22   1 
ATOM   2256  H HG23   . VAL A 1 139 ? 132.208 160.955 118.821 1.00 147.28 ? 404 VAL A HG23   1 
ATOM   2257  N N      . VAL A 1 140 ? 130.545 162.713 123.162 1.00 140.63 ? 405 VAL A N      1 
ATOM   2258  C CA     . VAL A 1 140 ? 130.425 162.967 124.597 1.00 137.03 ? 405 VAL A CA     1 
ATOM   2259  C C      . VAL A 1 140 ? 129.610 161.874 125.274 1.00 136.24 ? 405 VAL A C      1 
ATOM   2260  O O      . VAL A 1 140 ? 130.031 161.299 126.284 1.00 135.32 ? 405 VAL A O      1 
ATOM   2261  C CB     . VAL A 1 140 ? 129.805 164.354 124.845 1.00 134.02 ? 405 VAL A CB     1 
ATOM   2262  C CG1    . VAL A 1 140 ? 129.688 164.633 126.335 1.00 129.34 ? 405 VAL A CG1    1 
ATOM   2263  C CG2    . VAL A 1 140 ? 130.641 165.434 124.189 1.00 137.11 ? 405 VAL A CG2    1 
ATOM   2264  H H      . VAL A 1 140 ? 130.191 163.314 122.658 1.00 142.97 ? 405 VAL A H      1 
ATOM   2265  H HA     . VAL A 1 140 ? 131.312 162.963 124.992 1.00 137.89 ? 405 VAL A HA     1 
ATOM   2266  H HB     . VAL A 1 140 ? 128.915 164.381 124.459 1.00 137.77 ? 405 VAL A HB     1 
ATOM   2267  H HG11   . VAL A 1 140 ? 129.286 165.509 126.458 1.00 131.60 ? 405 VAL A HG11   1 
ATOM   2268  H HG12   . VAL A 1 140 ? 130.575 164.622 126.730 1.00 132.61 ? 405 VAL A HG12   1 
ATOM   2269  H HG13   . VAL A 1 140 ? 129.132 163.957 126.754 1.00 133.13 ? 405 VAL A HG13   1 
ATOM   2270  H HG21   . VAL A 1 140 ? 130.727 165.250 123.241 1.00 142.35 ? 405 VAL A HG21   1 
ATOM   2271  H HG22   . VAL A 1 140 ? 130.203 166.291 124.321 1.00 139.83 ? 405 VAL A HG22   1 
ATOM   2272  H HG23   . VAL A 1 140 ? 131.519 165.448 124.606 1.00 138.81 ? 405 VAL A HG23   1 
ATOM   2273  N N      . TYR A 1 141 ? 128.436 161.562 124.732 1.00 137.61 ? 406 TYR A N      1 
ATOM   2274  C CA     . TYR A 1 141 ? 127.602 160.550 125.368 1.00 137.06 ? 406 TYR A CA     1 
ATOM   2275  C C      . TYR A 1 141 ? 128.255 159.175 125.339 1.00 137.25 ? 406 TYR A C      1 
ATOM   2276  O O      . TYR A 1 141 ? 128.205 158.443 126.332 1.00 138.07 ? 406 TYR A O      1 
ATOM   2277  C CB     . TYR A 1 141 ? 126.228 160.488 124.710 1.00 140.21 ? 406 TYR A CB     1 
ATOM   2278  C CG     . TYR A 1 141 ? 125.386 159.395 125.306 1.00 142.30 ? 406 TYR A CG     1 
ATOM   2279  C CD1    . TYR A 1 141 ? 125.039 159.420 126.647 1.00 143.34 ? 406 TYR A CD1    1 
ATOM   2280  C CD2    . TYR A 1 141 ? 124.967 158.319 124.540 1.00 143.66 ? 406 TYR A CD2    1 
ATOM   2281  C CE1    . TYR A 1 141 ? 124.300 158.402 127.211 1.00 147.31 ? 406 TYR A CE1    1 
ATOM   2282  C CE2    . TYR A 1 141 ? 124.222 157.298 125.093 1.00 144.76 ? 406 TYR A CE2    1 
ATOM   2283  C CZ     . TYR A 1 141 ? 123.893 157.344 126.429 1.00 147.43 ? 406 TYR A CZ     1 
ATOM   2284  O OH     . TYR A 1 141 ? 123.124 156.343 126.976 1.00 147.03 ? 406 TYR A OH     1 
ATOM   2285  H H      . TYR A 1 141 ? 128.100 161.927 124.028 1.00 139.60 ? 406 TYR A H      1 
ATOM   2286  H HA     . TYR A 1 141 ? 127.473 160.794 126.299 1.00 138.50 ? 406 TYR A HA     1 
ATOM   2287  H HB2    . TYR A 1 141 ? 125.771 161.334 124.848 1.00 140.15 ? 406 TYR A HB2    1 
ATOM   2288  H HB3    . TYR A 1 141 ? 126.332 160.313 123.760 1.00 141.57 ? 406 TYR A HB3    1 
ATOM   2289  H HD1    . TYR A 1 141 ? 125.321 160.130 127.181 1.00 142.71 ? 406 TYR A HD1    1 
ATOM   2290  H HD2    . TYR A 1 141 ? 125.205 158.277 123.641 1.00 142.70 ? 406 TYR A HD2    1 
ATOM   2291  H HE1    . TYR A 1 141 ? 124.071 158.434 128.113 1.00 146.07 ? 406 TYR A HE1    1 
ATOM   2292  H HE2    . TYR A 1 141 ? 123.937 156.585 124.565 1.00 143.99 ? 406 TYR A HE2    1 
ATOM   2293  H HH     . TYR A 1 141 ? 122.823 156.586 127.723 1.00 147.10 ? 406 TYR A HH     1 
ATOM   2294  N N      . ASP A 1 142 ? 128.884 158.807 124.226 1.00 136.93 ? 407 ASP A N      1 
ATOM   2295  C CA     . ASP A 1 142 ? 129.610 157.542 124.191 1.00 135.63 ? 407 ASP A CA     1 
ATOM   2296  C C      . ASP A 1 142 ? 130.682 157.476 125.267 1.00 134.00 ? 407 ASP A C      1 
ATOM   2297  O O      . ASP A 1 142 ? 130.829 156.454 125.945 1.00 132.00 ? 407 ASP A O      1 
ATOM   2298  C CB     . ASP A 1 142 ? 130.252 157.340 122.820 1.00 139.19 ? 407 ASP A CB     1 
ATOM   2299  C CG     . ASP A 1 142 ? 129.241 157.036 121.739 1.00 145.00 ? 407 ASP A CG     1 
ATOM   2300  O OD1    . ASP A 1 142 ? 128.099 156.664 122.075 1.00 145.35 ? 407 ASP A OD1    1 
ATOM   2301  O OD2    . ASP A 1 142 ? 129.593 157.161 120.549 1.00 149.87 ? 407 ASP A OD2    1 
ATOM   2302  H H      . ASP A 1 142 ? 128.919 159.269 123.501 1.00 139.36 ? 407 ASP A H      1 
ATOM   2303  H HA     . ASP A 1 142 ? 128.987 156.812 124.345 1.00 137.75 ? 407 ASP A HA     1 
ATOM   2304  H HB2    . ASP A 1 142 ? 130.726 158.150 122.571 1.00 139.85 ? 407 ASP A HB2    1 
ATOM   2305  H HB3    . ASP A 1 142 ? 130.872 156.594 122.869 1.00 139.91 ? 407 ASP A HB3    1 
ATOM   2306  N N      . PHE A 1 143 ? 131.430 158.560 125.456 1.00 134.27 ? 408 PHE A N      1 
ATOM   2307  C CA     . PHE A 1 143 ? 132.434 158.575 126.511 1.00 132.01 ? 408 PHE A CA     1 
ATOM   2308  C C      . PHE A 1 143 ? 131.814 158.376 127.886 1.00 129.78 ? 408 PHE A C      1 
ATOM   2309  O O      . PHE A 1 143 ? 132.253 157.514 128.653 1.00 129.96 ? 408 PHE A O      1 
ATOM   2310  C CB     . PHE A 1 143 ? 133.219 159.882 126.472 1.00 134.38 ? 408 PHE A CB     1 
ATOM   2311  C CG     . PHE A 1 143 ? 134.216 160.012 127.583 1.00 131.62 ? 408 PHE A CG     1 
ATOM   2312  C CD1    . PHE A 1 143 ? 135.415 159.328 127.534 1.00 132.67 ? 408 PHE A CD1    1 
ATOM   2313  C CD2    . PHE A 1 143 ? 133.951 160.807 128.679 1.00 127.20 ? 408 PHE A CD2    1 
ATOM   2314  C CE1    . PHE A 1 143 ? 136.331 159.442 128.555 1.00 132.24 ? 408 PHE A CE1    1 
ATOM   2315  C CE2    . PHE A 1 143 ? 134.860 160.916 129.706 1.00 127.66 ? 408 PHE A CE2    1 
ATOM   2316  C CZ     . PHE A 1 143 ? 136.051 160.234 129.644 1.00 130.28 ? 408 PHE A CZ     1 
ATOM   2317  H H      . PHE A 1 143 ? 131.368 159.289 125.001 1.00 135.48 ? 408 PHE A H      1 
ATOM   2318  H HA     . PHE A 1 143 ? 133.060 157.848 126.360 1.00 132.09 ? 408 PHE A HA     1 
ATOM   2319  H HB2    . PHE A 1 143 ? 133.701 159.933 125.631 1.00 134.55 ? 408 PHE A HB2    1 
ATOM   2320  H HB3    . PHE A 1 143 ? 132.597 160.625 126.540 1.00 134.42 ? 408 PHE A HB3    1 
ATOM   2321  H HD1    . PHE A 1 143 ? 135.604 158.781 126.804 1.00 131.79 ? 408 PHE A HD1    1 
ATOM   2322  H HD2    . PHE A 1 143 ? 133.139 161.261 128.734 1.00 128.95 ? 408 PHE A HD2    1 
ATOM   2323  H HE1    . PHE A 1 143 ? 137.132 158.967 128.517 1.00 131.86 ? 408 PHE A HE1    1 
ATOM   2324  H HE2    . PHE A 1 143 ? 134.673 161.459 130.440 1.00 129.65 ? 408 PHE A HE2    1 
ATOM   2325  H HZ     . PHE A 1 143 ? 136.670 160.308 130.337 1.00 131.67 ? 408 PHE A HZ     1 
ATOM   2326  N N      . LEU A 1 144 ? 130.770 159.139 128.210 1.00 128.34 ? 409 LEU A N      1 
ATOM   2327  C CA     . LEU A 1 144 ? 130.142 158.984 129.518 1.00 126.27 ? 409 LEU A CA     1 
ATOM   2328  C C      . LEU A 1 144 ? 129.702 157.548 129.758 1.00 130.84 ? 409 LEU A C      1 
ATOM   2329  O O      . LEU A 1 144 ? 129.976 156.969 130.813 1.00 132.53 ? 409 LEU A O      1 
ATOM   2330  C CB     . LEU A 1 144 ? 128.945 159.923 129.637 1.00 122.97 ? 409 LEU A CB     1 
ATOM   2331  C CG     . LEU A 1 144 ? 129.251 161.411 129.749 1.00 123.15 ? 409 LEU A CG     1 
ATOM   2332  C CD1    . LEU A 1 144 ? 127.952 162.178 129.870 1.00 125.08 ? 409 LEU A CD1    1 
ATOM   2333  C CD2    . LEU A 1 144 ? 130.142 161.695 130.947 1.00 119.01 ? 409 LEU A CD2    1 
ATOM   2334  H H      . LEU A 1 144 ? 130.417 159.738 127.703 1.00 130.35 ? 409 LEU A H      1 
ATOM   2335  H HA     . LEU A 1 144 ? 130.784 159.212 130.208 1.00 126.95 ? 409 LEU A HA     1 
ATOM   2336  H HB2    . LEU A 1 144 ? 128.385 159.801 128.853 1.00 128.55 ? 409 LEU A HB2    1 
ATOM   2337  H HB3    . LEU A 1 144 ? 128.442 159.672 130.430 1.00 123.59 ? 409 LEU A HB3    1 
ATOM   2338  H HG     . LEU A 1 144 ? 129.711 161.707 128.947 1.00 127.53 ? 409 LEU A HG     1 
ATOM   2339  H HD11   . LEU A 1 144 ? 128.150 163.111 130.050 1.00 123.88 ? 409 LEU A HD11   1 
ATOM   2340  H HD12   . LEU A 1 144 ? 127.462 162.098 129.036 1.00 128.18 ? 409 LEU A HD12   1 
ATOM   2341  H HD13   . LEU A 1 144 ? 127.430 161.803 130.598 1.00 122.53 ? 409 LEU A HD13   1 
ATOM   2342  H HD21   . LEU A 1 144 ? 131.022 161.317 130.792 1.00 121.78 ? 409 LEU A HD21   1 
ATOM   2343  H HD22   . LEU A 1 144 ? 129.743 161.297 131.738 1.00 120.09 ? 409 LEU A HD22   1 
ATOM   2344  H HD23   . LEU A 1 144 ? 130.213 162.657 131.063 1.00 120.08 ? 409 LEU A HD23   1 
ATOM   2345  N N      . LYS A 1 145 ? 129.038 156.947 128.780 1.00 134.83 ? 410 LYS A N      1 
ATOM   2346  C CA     . LYS A 1 145 ? 128.614 155.563 128.937 1.00 133.09 ? 410 LYS A CA     1 
ATOM   2347  C C      . LYS A 1 145 ? 129.813 154.634 129.077 1.00 130.46 ? 410 LYS A C      1 
ATOM   2348  O O      . LYS A 1 145 ? 129.796 153.701 129.886 1.00 128.31 ? 410 LYS A O      1 
ATOM   2349  C CB     . LYS A 1 145 ? 127.724 155.165 127.764 1.00 134.62 ? 410 LYS A CB     1 
ATOM   2350  C CG     . LYS A 1 145 ? 126.721 154.089 128.117 1.00 135.70 ? 410 LYS A CG     1 
ATOM   2351  C CD     . LYS A 1 145 ? 125.714 153.885 127.001 1.00 140.30 ? 410 LYS A CD     1 
ATOM   2352  C CE     . LYS A 1 145 ? 124.496 153.125 127.501 1.00 143.61 ? 410 LYS A CE     1 
ATOM   2353  N NZ     . LYS A 1 145 ? 123.357 153.194 126.541 1.00 143.34 ? 410 LYS A NZ     1 
ATOM   2354  H H      . LYS A 1 145 ? 128.813 157.315 128.034 1.00 134.07 ? 410 LYS A H      1 
ATOM   2355  H HA     . LYS A 1 145 ? 128.086 155.487 129.748 1.00 132.93 ? 410 LYS A HA     1 
ATOM   2356  H HB2    . LYS A 1 145 ? 127.229 155.947 127.468 1.00 135.78 ? 410 LYS A HB2    1 
ATOM   2357  H HB3    . LYS A 1 145 ? 128.280 154.835 127.039 1.00 134.31 ? 410 LYS A HB3    1 
ATOM   2358  H HG2    . LYS A 1 145 ? 127.188 153.250 128.264 1.00 134.73 ? 410 LYS A HG2    1 
ATOM   2359  H HG3    . LYS A 1 145 ? 126.240 154.351 128.919 1.00 136.80 ? 410 LYS A HG3    1 
ATOM   2360  H HD2    . LYS A 1 145 ? 125.419 154.750 126.673 1.00 140.80 ? 410 LYS A HD2    1 
ATOM   2361  H HD3    . LYS A 1 145 ? 126.124 153.375 126.284 1.00 139.79 ? 410 LYS A HD3    1 
ATOM   2362  H HE2    . LYS A 1 145 ? 124.734 152.191 127.619 1.00 143.12 ? 410 LYS A HE2    1 
ATOM   2363  H HE3    . LYS A 1 145 ? 124.205 153.505 128.346 1.00 143.84 ? 410 LYS A HE3    1 
ATOM   2364  H HZ1    . LYS A 1 145 ? 122.665 152.727 126.854 1.00 143.94 ? 410 LYS A HZ1    1 
ATOM   2365  H HZ2    . LYS A 1 145 ? 123.105 154.042 126.430 1.00 142.99 ? 410 LYS A HZ2    1 
ATOM   2366  H HZ3    . LYS A 1 145 ? 123.600 152.858 125.753 1.00 143.81 ? 410 LYS A HZ3    1 
ATOM   2367  N N      . CYS A 1 146 ? 130.874 154.894 128.315 1.00 130.24 ? 411 CYS A N      1 
ATOM   2368  C CA     . CYS A 1 146 ? 132.097 154.105 128.436 1.00 132.69 ? 411 CYS A CA     1 
ATOM   2369  C C      . CYS A 1 146 ? 132.714 154.196 129.827 1.00 131.69 ? 411 CYS A C      1 
ATOM   2370  O O      . CYS A 1 146 ? 133.197 153.192 130.361 1.00 130.04 ? 411 CYS A O      1 
ATOM   2371  C CB     . CYS A 1 146 ? 133.107 154.562 127.386 1.00 134.92 ? 411 CYS A CB     1 
ATOM   2372  S SG     . CYS A 1 146 ? 134.598 153.560 127.342 1.00 140.41 ? 411 CYS A SG     1 
ATOM   2373  H H      . CYS A 1 146 ? 130.911 155.519 127.724 1.00 131.39 ? 411 CYS A H      1 
ATOM   2374  H HA     . CYS A 1 146 ? 131.890 153.172 128.264 1.00 132.70 ? 411 CYS A HA     1 
ATOM   2375  H HB2    . CYS A 1 146 ? 132.690 154.512 126.510 1.00 133.78 ? 411 CYS A HB2    1 
ATOM   2376  H HB3    . CYS A 1 146 ? 133.366 155.478 127.575 1.00 133.19 ? 411 CYS A HB3    1 
ATOM   2377  H HG     . CYS A 1 146 ? 135.046 153.558 128.456 1.00 135.55 ? 411 CYS A HG     1 
ATOM   2378  N N      . MET A 1 147 ? 132.710 155.379 130.433 1.00 131.87 ? 412 MET A N      1 
ATOM   2379  C CA     . MET A 1 147 ? 133.282 155.521 131.768 1.00 130.19 ? 412 MET A CA     1 
ATOM   2380  C C      . MET A 1 147 ? 132.411 154.903 132.856 1.00 127.50 ? 412 MET A C      1 
ATOM   2381  O O      . MET A 1 147 ? 132.915 154.631 133.949 1.00 127.04 ? 412 MET A O      1 
ATOM   2382  C CB     . MET A 1 147 ? 133.530 156.998 132.070 1.00 127.96 ? 412 MET A CB     1 
ATOM   2383  C CG     . MET A 1 147 ? 134.535 157.663 131.136 1.00 132.14 ? 412 MET A CG     1 
ATOM   2384  S SD     . MET A 1 147 ? 136.187 156.946 131.217 1.00 137.27 ? 412 MET A SD     1 
ATOM   2385  C CE     . MET A 1 147 ? 136.186 155.888 129.774 1.00 136.42 ? 412 MET A CE     1 
ATOM   2386  H H      . MET A 1 147 ? 132.419 156.111 130.085 1.00 131.56 ? 412 MET A H      1 
ATOM   2387  H HA     . MET A 1 147 ? 134.144 155.073 131.783 1.00 131.15 ? 412 MET A HA     1 
ATOM   2388  H HB2    . MET A 1 147 ? 132.691 157.479 131.988 1.00 130.25 ? 412 MET A HB2    1 
ATOM   2389  H HB3    . MET A 1 147 ? 133.869 157.082 132.976 1.00 127.71 ? 412 MET A HB3    1 
ATOM   2390  H HG2    . MET A 1 147 ? 134.220 157.579 130.221 1.00 132.64 ? 412 MET A HG2    1 
ATOM   2391  H HG3    . MET A 1 147 ? 134.608 158.601 131.374 1.00 131.81 ? 412 MET A HG3    1 
ATOM   2392  H HE1    . MET A 1 147 ? 137.082 155.539 129.638 1.00 135.69 ? 412 MET A HE1    1 
ATOM   2393  H HE2    . MET A 1 147 ? 135.566 155.156 129.921 1.00 135.22 ? 412 MET A HE2    1 
ATOM   2394  H HE3    . MET A 1 147 ? 135.915 156.406 128.999 1.00 134.91 ? 412 MET A HE3    1 
ATOM   2395  N N      . VAL A 1 148 ? 131.127 154.673 132.589 1.00 126.40 ? 413 VAL A N      1 
ATOM   2396  C CA     . VAL A 1 148 ? 130.308 153.865 133.489 1.00 124.14 ? 413 VAL A CA     1 
ATOM   2397  C C      . VAL A 1 148 ? 130.534 152.374 133.241 1.00 127.26 ? 413 VAL A C      1 
ATOM   2398  O O      . VAL A 1 148 ? 130.688 151.592 134.184 1.00 124.40 ? 413 VAL A O      1 
ATOM   2399  C CB     . VAL A 1 148 ? 128.825 154.258 133.348 1.00 119.62 ? 413 VAL A CB     1 
ATOM   2400  C CG1    . VAL A 1 148 ? 127.941 153.367 134.203 1.00 117.01 ? 413 VAL A CG1    1 
ATOM   2401  C CG2    . VAL A 1 148 ? 128.624 155.709 133.755 1.00 115.41 ? 413 VAL A CG2    1 
ATOM   2402  H H      . VAL A 1 148 ? 130.732 154.910 131.862 1.00 127.27 ? 413 VAL A H      1 
ATOM   2403  H HA     . VAL A 1 148 ? 130.571 154.054 134.404 1.00 122.68 ? 413 VAL A HA     1 
ATOM   2404  H HB     . VAL A 1 148 ? 128.552 154.162 132.421 1.00 124.07 ? 413 VAL A HB     1 
ATOM   2405  H HG11   . VAL A 1 148 ? 127.022 153.673 134.116 1.00 119.01 ? 413 VAL A HG11   1 
ATOM   2406  H HG12   . VAL A 1 148 ? 128.006 152.448 133.898 1.00 118.04 ? 413 VAL A HG12   1 
ATOM   2407  H HG13   . VAL A 1 148 ? 128.219 153.436 135.131 1.00 116.94 ? 413 VAL A HG13   1 
ATOM   2408  H HG21   . VAL A 1 148 ? 129.182 156.281 133.204 1.00 121.45 ? 413 VAL A HG21   1 
ATOM   2409  H HG22   . VAL A 1 148 ? 128.867 155.810 134.690 1.00 117.06 ? 413 VAL A HG22   1 
ATOM   2410  H HG23   . VAL A 1 148 ? 127.689 155.943 133.634 1.00 117.85 ? 413 VAL A HG23   1 
ATOM   2411  N N      . TYR A 1 149 ? 130.564 151.956 131.976 1.00 131.54 ? 414 TYR A N      1 
ATOM   2412  C CA     . TYR A 1 149 ? 130.845 150.564 131.604 1.00 130.10 ? 414 TYR A CA     1 
ATOM   2413  C C      . TYR A 1 149 ? 132.345 150.273 131.701 1.00 133.21 ? 414 TYR A C      1 
ATOM   2414  O O      . TYR A 1 149 ? 133.066 150.160 130.709 1.00 137.17 ? 414 TYR A O      1 
ATOM   2415  C CB     . TYR A 1 149 ? 130.343 150.272 130.198 1.00 130.63 ? 414 TYR A CB     1 
ATOM   2416  C CG     . TYR A 1 149 ? 128.849 150.341 129.979 1.00 129.88 ? 414 TYR A CG     1 
ATOM   2417  C CD1    . TYR A 1 149 ? 127.959 150.490 131.033 1.00 129.91 ? 414 TYR A CD1    1 
ATOM   2418  C CD2    . TYR A 1 149 ? 128.331 150.227 128.698 1.00 128.77 ? 414 TYR A CD2    1 
ATOM   2419  C CE1    . TYR A 1 149 ? 126.597 150.560 130.803 1.00 130.92 ? 414 TYR A CE1    1 
ATOM   2420  C CE2    . TYR A 1 149 ? 126.982 150.284 128.464 1.00 130.33 ? 414 TYR A CE2    1 
ATOM   2421  C CZ     . TYR A 1 149 ? 126.118 150.451 129.514 1.00 134.02 ? 414 TYR A CZ     1 
ATOM   2422  O OH     . TYR A 1 149 ? 124.766 150.464 129.269 1.00 140.47 ? 414 TYR A OH     1 
ATOM   2423  H H      . TYR A 1 149 ? 130.427 152.472 131.300 1.00 129.54 ? 414 TYR A H      1 
ATOM   2424  H HA     . TYR A 1 149 ? 130.385 149.971 132.222 1.00 127.78 ? 414 TYR A HA     1 
ATOM   2425  H HB2    . TYR A 1 149 ? 130.750 150.915 129.594 1.00 131.03 ? 414 TYR A HB2    1 
ATOM   2426  H HB3    . TYR A 1 149 ? 130.628 149.377 129.953 1.00 129.64 ? 414 TYR A HB3    1 
ATOM   2427  H HD1    . TYR A 1 149 ? 128.279 150.561 131.904 1.00 129.06 ? 414 TYR A HD1    1 
ATOM   2428  H HD2    . TYR A 1 149 ? 128.915 150.119 127.980 1.00 129.87 ? 414 TYR A HD2    1 
ATOM   2429  H HE1    . TYR A 1 149 ? 126.003 150.655 131.515 1.00 130.43 ? 414 TYR A HE1    1 
ATOM   2430  H HE2    . TYR A 1 149 ? 126.653 150.194 127.596 1.00 132.21 ? 414 TYR A HE2    1 
ATOM   2431  H HH     . TYR A 1 149 ? 124.594 150.013 128.579 1.00 138.21 ? 414 TYR A HH     1 
ATOM   2432  N N      . ASN A 1 150 ? 132.811 150.139 132.937 1.00 132.59 ? 415 ASN A N      1 
ATOM   2433  C CA     . ASN A 1 150 ? 134.228 149.964 133.245 1.00 137.81 ? 415 ASN A CA     1 
ATOM   2434  C C      . ASN A 1 150 ? 134.780 148.588 132.846 1.00 141.79 ? 415 ASN A C      1 
ATOM   2435  O O      . ASN A 1 150 ? 135.244 147.828 133.700 1.00 140.90 ? 415 ASN A O      1 
ATOM   2436  C CB     . ASN A 1 150 ? 134.414 150.242 134.740 1.00 132.81 ? 415 ASN A CB     1 
ATOM   2437  C CG     . ASN A 1 150 ? 135.861 150.360 135.147 1.00 137.90 ? 415 ASN A CG     1 
ATOM   2438  O OD1    . ASN A 1 150 ? 136.712 150.759 134.357 1.00 137.73 ? 415 ASN A OD1    1 
ATOM   2439  N ND2    . ASN A 1 150 ? 136.138 150.071 136.412 1.00 138.35 ? 415 ASN A ND2    1 
ATOM   2440  H H      . ASN A 1 150 ? 132.319 150.223 133.638 1.00 130.98 ? 415 ASN A H      1 
ATOM   2441  H HA     . ASN A 1 150 ? 134.737 150.632 132.757 1.00 136.06 ? 415 ASN A HA     1 
ATOM   2442  H HB2    . ASN A 1 150 ? 133.978 151.082 134.956 1.00 129.30 ? 415 ASN A HB2    1 
ATOM   2443  H HB3    . ASN A 1 150 ? 134.012 149.521 135.252 1.00 133.61 ? 415 ASN A HB3    1 
ATOM   2444  H HD21   . ASN A 1 150 ? 135.510 149.807 136.940 1.00 135.72 ? 415 ASN A HD21   1 
ATOM   2445  H HD22   . ASN A 1 150 ? 136.947 150.128 136.702 1.00 138.78 ? 415 ASN A HD22   1 
ATOM   2446  N N      . ILE A 1 151 ? 134.726 148.261 131.555 1.00 142.50 ? 416 ILE A N      1 
ATOM   2447  C CA     . ILE A 1 151 ? 135.090 146.949 131.002 1.00 140.28 ? 416 ILE A CA     1 
ATOM   2448  C C      . ILE A 1 151 ? 136.598 146.686 131.009 1.00 141.49 ? 416 ILE A C      1 
ATOM   2449  O O      . ILE A 1 151 ? 137.341 147.365 130.288 1.00 142.32 ? 416 ILE A O      1 
ATOM   2450  C CB     . ILE A 1 151 ? 134.565 146.828 129.561 1.00 138.97 ? 416 ILE A CB     1 
ATOM   2451  C CG1    . ILE A 1 151 ? 133.037 146.881 129.542 1.00 138.85 ? 416 ILE A CG1    1 
ATOM   2452  C CG2    . ILE A 1 151 ? 135.057 145.542 128.891 1.00 139.17 ? 416 ILE A CG2    1 
ATOM   2453  C CD1    . ILE A 1 151 ? 132.472 147.306 128.200 1.00 136.96 ? 416 ILE A CD1    1 
ATOM   2454  H H      . ILE A 1 151 ? 134.401 148.789 130.958 1.00 139.86 ? 416 ILE A H      1 
ATOM   2455  H HA     . ILE A 1 151 ? 134.648 146.262 131.524 1.00 139.17 ? 416 ILE A HA     1 
ATOM   2456  H HB     . ILE A 1 151 ? 134.902 147.582 129.052 1.00 137.85 ? 416 ILE A HB     1 
ATOM   2457  H HG12   . ILE A 1 151 ? 132.688 145.997 129.743 1.00 139.52 ? 416 ILE A HG12   1 
ATOM   2458  H HG13   . ILE A 1 151 ? 132.727 147.515 130.209 1.00 137.24 ? 416 ILE A HG13   1 
ATOM   2459  H HG21   . ILE A 1 151 ? 134.660 145.486 128.006 1.00 139.45 ? 416 ILE A HG21   1 
ATOM   2460  H HG22   . ILE A 1 151 ? 136.023 145.550 128.808 1.00 136.96 ? 416 ILE A HG22   1 
ATOM   2461  H HG23   . ILE A 1 151 ? 134.769 144.778 129.419 1.00 140.28 ? 416 ILE A HG23   1 
ATOM   2462  H HD11   . ILE A 1 151 ? 131.505 147.366 128.269 1.00 136.50 ? 416 ILE A HD11   1 
ATOM   2463  H HD12   . ILE A 1 151 ? 132.840 148.173 127.965 1.00 135.68 ? 416 ILE A HD12   1 
ATOM   2464  H HD13   . ILE A 1 151 ? 132.716 146.649 127.528 1.00 137.83 ? 416 ILE A HD13   1 
ATOM   2465  N N      . PRO A 1 152 ? 137.086 145.691 131.756 1.00 139.76 ? 417 PRO A N      1 
ATOM   2466  C CA     . PRO A 1 152 ? 138.525 145.383 131.762 1.00 141.35 ? 417 PRO A CA     1 
ATOM   2467  C C      . PRO A 1 152 ? 139.178 145.301 130.386 1.00 143.70 ? 417 PRO A C      1 
ATOM   2468  O O      . PRO A 1 152 ? 138.590 144.815 129.419 1.00 137.64 ? 417 PRO A O      1 
ATOM   2469  C CB     . PRO A 1 152 ? 138.588 144.035 132.488 1.00 135.03 ? 417 PRO A CB     1 
ATOM   2470  C CG     . PRO A 1 152 ? 137.451 144.084 133.428 1.00 130.34 ? 417 PRO A CG     1 
ATOM   2471  C CD     . PRO A 1 152 ? 136.355 144.792 132.666 1.00 134.58 ? 417 PRO A CD     1 
ATOM   2472  H HA     . PRO A 1 152 ? 139.000 146.038 132.298 1.00 140.48 ? 417 PRO A HA     1 
ATOM   2473  H HB2    . PRO A 1 152 ? 138.482 143.308 131.853 1.00 135.38 ? 417 PRO A HB2    1 
ATOM   2474  H HB3    . PRO A 1 152 ? 139.432 143.954 132.965 1.00 134.96 ? 417 PRO A HB3    1 
ATOM   2475  H HG2    . PRO A 1 152 ? 137.183 143.182 133.668 1.00 131.47 ? 417 PRO A HG2    1 
ATOM   2476  H HG3    . PRO A 1 152 ? 137.704 144.589 134.218 1.00 132.29 ? 417 PRO A HG3    1 
ATOM   2477  H HD2    . PRO A 1 152 ? 135.846 144.147 132.148 1.00 137.50 ? 417 PRO A HD2    1 
ATOM   2478  H HD3    . PRO A 1 152 ? 135.771 145.297 133.254 1.00 135.88 ? 417 PRO A HD3    1 
ATOM   2479  N N      . LYS A 1 153 ? 140.409 145.816 130.316 1.00 150.28 ? 418 LYS A N      1 
ATOM   2480  C CA     . LYS A 1 153 ? 141.210 145.975 129.101 1.00 151.19 ? 418 LYS A CA     1 
ATOM   2481  C C      . LYS A 1 153 ? 140.611 146.922 128.062 1.00 151.85 ? 418 LYS A C      1 
ATOM   2482  O O      . LYS A 1 153 ? 141.222 147.149 127.013 1.00 154.00 ? 418 LYS A O      1 
ATOM   2483  C CB     . LYS A 1 153 ? 141.486 144.589 128.498 1.00 152.09 ? 418 LYS A CB     1 
ATOM   2484  C CG     . LYS A 1 153 ? 142.678 144.521 127.524 1.00 158.33 ? 418 LYS A CG     1 
ATOM   2485  C CD     . LYS A 1 153 ? 142.272 144.360 126.064 1.00 162.23 ? 418 LYS A CD     1 
ATOM   2486  C CE     . LYS A 1 153 ? 143.475 143.948 125.211 1.00 163.26 ? 418 LYS A CE     1 
ATOM   2487  N NZ     . LYS A 1 153 ? 143.165 143.926 123.751 1.00 167.79 ? 418 LYS A NZ     1 
ATOM   2488  H H      . LYS A 1 153 ? 140.811 146.134 131.008 1.00 148.22 ? 418 LYS A H      1 
ATOM   2489  H HA     . LYS A 1 153 ? 142.070 146.347 129.356 1.00 151.50 ? 418 LYS A HA     1 
ATOM   2490  H HB2    . LYS A 1 153 ? 141.684 143.976 129.225 1.00 150.35 ? 418 LYS A HB2    1 
ATOM   2491  H HB3    . LYS A 1 153 ? 140.697 144.284 128.022 1.00 151.36 ? 418 LYS A HB3    1 
ATOM   2492  H HG2    . LYS A 1 153 ? 143.196 145.339 127.597 1.00 156.54 ? 418 LYS A HG2    1 
ATOM   2493  H HG3    . LYS A 1 153 ? 143.235 143.761 127.760 1.00 158.02 ? 418 LYS A HG3    1 
ATOM   2494  H HD2    . LYS A 1 153 ? 141.602 143.661 125.993 1.00 159.79 ? 418 LYS A HD2    1 
ATOM   2495  H HD3    . LYS A 1 153 ? 141.926 145.199 125.722 1.00 160.53 ? 418 LYS A HD3    1 
ATOM   2496  H HE2    . LYS A 1 153 ? 144.198 144.581 125.352 1.00 161.85 ? 418 LYS A HE2    1 
ATOM   2497  H HE3    . LYS A 1 153 ? 143.762 143.056 125.471 1.00 162.23 ? 418 LYS A HE3    1 
ATOM   2498  H HZ1    . LYS A 1 153 ? 143.839 143.556 123.301 1.00 166.83 ? 418 LYS A HZ1    1 
ATOM   2499  H HZ2    . LYS A 1 153 ? 143.037 144.755 123.452 1.00 166.96 ? 418 LYS A HZ2    1 
ATOM   2500  H HZ3    . LYS A 1 153 ? 142.426 143.449 123.606 1.00 167.28 ? 418 LYS A HZ3    1 
ATOM   2501  N N      . LYS A 1 154 ? 139.426 147.473 128.324 1.00 150.10 ? 419 LYS A N      1 
ATOM   2502  C CA     . LYS A 1 154 ? 138.743 148.351 127.373 1.00 148.56 ? 419 LYS A CA     1 
ATOM   2503  C C      . LYS A 1 154 ? 138.193 149.588 128.096 1.00 147.54 ? 419 LYS A C      1 
ATOM   2504  O O      . LYS A 1 154 ? 137.004 149.888 128.076 1.00 144.35 ? 419 LYS A O      1 
ATOM   2505  C CB     . LYS A 1 154 ? 137.690 147.569 126.592 1.00 145.34 ? 419 LYS A CB     1 
ATOM   2506  C CG     . LYS A 1 154 ? 138.359 146.568 125.649 1.00 149.04 ? 419 LYS A CG     1 
ATOM   2507  C CD     . LYS A 1 154 ? 137.389 145.786 124.781 1.00 151.75 ? 419 LYS A CD     1 
ATOM   2508  C CE     . LYS A 1 154 ? 136.639 146.685 123.815 1.00 152.52 ? 419 LYS A CE     1 
ATOM   2509  N NZ     . LYS A 1 154 ? 135.960 145.890 122.750 1.00 151.96 ? 419 LYS A NZ     1 
ATOM   2510  H H      . LYS A 1 154 ? 138.940 147.259 128.997 1.00 147.57 ? 419 LYS A H      1 
ATOM   2511  H HA     . LYS A 1 154 ? 139.394 148.671 126.727 1.00 149.09 ? 419 LYS A HA     1 
ATOM   2512  H HB2    . LYS A 1 154 ? 137.128 147.075 127.212 1.00 144.31 ? 419 LYS A HB2    1 
ATOM   2513  H HB3    . LYS A 1 154 ? 137.153 148.183 126.065 1.00 146.01 ? 419 LYS A HB3    1 
ATOM   2514  H HG2    . LYS A 1 154 ? 138.957 147.054 125.057 1.00 149.72 ? 419 LYS A HG2    1 
ATOM   2515  H HG3    . LYS A 1 154 ? 138.867 145.930 126.174 1.00 149.35 ? 419 LYS A HG3    1 
ATOM   2516  H HD2    . LYS A 1 154 ? 137.892 145.140 124.256 1.00 151.48 ? 419 LYS A HD2    1 
ATOM   2517  H HD3    . LYS A 1 154 ? 136.745 145.329 125.344 1.00 149.82 ? 419 LYS A HD3    1 
ATOM   2518  H HE2    . LYS A 1 154 ? 135.961 147.183 124.301 1.00 151.36 ? 419 LYS A HE2    1 
ATOM   2519  H HE3    . LYS A 1 154 ? 137.264 147.294 123.388 1.00 151.77 ? 419 LYS A HE3    1 
ATOM   2520  H HZ1    . LYS A 1 154 ? 135.381 146.400 122.305 1.00 151.02 ? 419 LYS A HZ1    1 
ATOM   2521  H HZ2    . LYS A 1 154 ? 135.523 145.204 123.114 1.00 150.94 ? 419 LYS A HZ2    1 
ATOM   2522  H HZ3    . LYS A 1 154 ? 136.565 145.571 122.179 1.00 152.39 ? 419 LYS A HZ3    1 
ATOM   2523  N N      . ARG A 1 155 ? 139.097 150.317 128.758 1.00 143.98 ? 420 ARG A N      1 
ATOM   2524  C CA     . ARG A 1 155 ? 138.759 151.370 129.708 1.00 136.23 ? 420 ARG A CA     1 
ATOM   2525  C C      . ARG A 1 155 ? 139.329 152.739 129.349 1.00 133.68 ? 420 ARG A C      1 
ATOM   2526  O O      . ARG A 1 155 ? 139.070 153.702 130.078 1.00 132.50 ? 420 ARG A O      1 
ATOM   2527  C CB     . ARG A 1 155 ? 139.263 150.977 131.105 1.00 132.72 ? 420 ARG A CB     1 
ATOM   2528  C CG     . ARG A 1 155 ? 138.928 149.548 131.466 1.00 136.87 ? 420 ARG A CG     1 
ATOM   2529  C CD     . ARG A 1 155 ? 139.293 149.169 132.894 1.00 139.21 ? 420 ARG A CD     1 
ATOM   2530  N NE     . ARG A 1 155 ? 140.506 149.817 133.381 1.00 140.15 ? 420 ARG A NE     1 
ATOM   2531  C CZ     . ARG A 1 155 ? 140.589 150.567 134.472 1.00 139.88 ? 420 ARG A CZ     1 
ATOM   2532  N NH1    . ARG A 1 155 ? 139.513 150.933 135.151 1.00 136.92 ? 420 ARG A NH1    1 
ATOM   2533  N NH2    . ARG A 1 155 ? 141.787 150.944 134.909 1.00 140.89 ? 420 ARG A NH2    1 
ATOM   2534  H H      . ARG A 1 155 ? 139.946 150.201 128.673 1.00 143.77 ? 420 ARG A H      1 
ATOM   2535  H HA     . ARG A 1 155 ? 137.793 151.457 129.756 1.00 138.34 ? 420 ARG A HA     1 
ATOM   2536  H HB2    . ARG A 1 155 ? 140.229 151.074 131.129 1.00 136.01 ? 420 ARG A HB2    1 
ATOM   2537  H HB3    . ARG A 1 155 ? 138.854 151.559 131.767 1.00 134.99 ? 420 ARG A HB3    1 
ATOM   2538  H HG2    . ARG A 1 155 ? 137.971 149.421 131.365 1.00 139.01 ? 420 ARG A HG2    1 
ATOM   2539  H HG3    . ARG A 1 155 ? 139.407 148.949 130.872 1.00 140.88 ? 420 ARG A HG3    1 
ATOM   2540  H HD2    . ARG A 1 155 ? 138.551 149.396 133.474 1.00 138.72 ? 420 ARG A HD2    1 
ATOM   2541  H HD3    . ARG A 1 155 ? 139.443 148.210 132.927 1.00 140.41 ? 420 ARG A HD3    1 
ATOM   2542  H HE     . ARG A 1 155 ? 141.240 149.645 132.963 1.00 139.70 ? 420 ARG A HE     1 
ATOM   2543  H HH11   . ARG A 1 155 ? 138.737 150.650 134.916 1.00 138.05 ? 420 ARG A HH11   1 
ATOM   2544  H HH12   . ARG A 1 155 ? 139.600 151.334 135.904 1.00 138.51 ? 420 ARG A HH12   1 
ATOM   2545  H HH21   . ARG A 1 155 ? 142.494 150.738 134.463 1.00 141.57 ? 420 ARG A HH21   1 
ATOM   2546  H HH22   . ARG A 1 155 ? 141.852 151.437 135.612 1.00 141.94 ? 420 ARG A HH22   1 
ATOM   2547  N N      . TYR A 1 156 ? 140.106 152.858 128.271 1.00 134.36 ? 421 TYR A N      1 
ATOM   2548  C CA     . TYR A 1 156 ? 140.818 154.090 127.948 1.00 134.87 ? 421 TYR A CA     1 
ATOM   2549  C C      . TYR A 1 156 ? 140.663 154.467 126.478 1.00 133.79 ? 421 TYR A C      1 
ATOM   2550  O O      . TYR A 1 156 ? 140.654 153.599 125.603 1.00 138.69 ? 421 TYR A O      1 
ATOM   2551  C CB     . TYR A 1 156 ? 142.296 153.952 128.312 1.00 135.43 ? 421 TYR A CB     1 
ATOM   2552  C CG     . TYR A 1 156 ? 142.540 154.147 129.791 1.00 131.99 ? 421 TYR A CG     1 
ATOM   2553  C CD1    . TYR A 1 156 ? 142.383 153.100 130.689 1.00 130.02 ? 421 TYR A CD1    1 
ATOM   2554  C CD2    . TYR A 1 156 ? 142.952 155.374 130.283 1.00 130.33 ? 421 TYR A CD2    1 
ATOM   2555  C CE1    . TYR A 1 156 ? 142.613 153.279 132.039 1.00 127.82 ? 421 TYR A CE1    1 
ATOM   2556  C CE2    . TYR A 1 156 ? 143.175 155.561 131.629 1.00 129.31 ? 421 TYR A CE2    1 
ATOM   2557  C CZ     . TYR A 1 156 ? 143.002 154.511 132.501 1.00 128.37 ? 421 TYR A CZ     1 
ATOM   2558  O OH     . TYR A 1 156 ? 143.239 154.696 133.841 1.00 131.47 ? 421 TYR A OH     1 
ATOM   2559  H H      . TYR A 1 156 ? 140.272 152.210 127.730 1.00 135.44 ? 421 TYR A H      1 
ATOM   2560  H HA     . TYR A 1 156 ? 140.451 154.816 128.478 1.00 134.54 ? 421 TYR A HA     1 
ATOM   2561  H HB2    . TYR A 1 156 ? 142.602 153.062 128.071 1.00 134.91 ? 421 TYR A HB2    1 
ATOM   2562  H HB3    . TYR A 1 156 ? 142.808 154.622 127.830 1.00 133.43 ? 421 TYR A HB3    1 
ATOM   2563  H HD1    . TYR A 1 156 ? 142.134 152.260 130.376 1.00 132.19 ? 421 TYR A HD1    1 
ATOM   2564  H HD2    . TYR A 1 156 ? 143.073 156.086 129.694 1.00 130.80 ? 421 TYR A HD2    1 
ATOM   2565  H HE1    . TYR A 1 156 ? 142.493 152.574 132.635 1.00 130.41 ? 421 TYR A HE1    1 
ATOM   2566  H HE2    . TYR A 1 156 ? 143.451 156.394 131.945 1.00 130.59 ? 421 TYR A HE2    1 
ATOM   2567  H HH     . TYR A 1 156 ? 142.670 154.281 134.298 1.00 132.18 ? 421 TYR A HH     1 
ATOM   2568  N N      . TRP A 1 157 ? 140.553 155.771 126.216 1.00 130.59 ? 422 TRP A N      1 
ATOM   2569  C CA     . TRP A 1 157 ? 140.547 156.333 124.870 1.00 131.69 ? 422 TRP A CA     1 
ATOM   2570  C C      . TRP A 1 157 ? 141.844 157.098 124.623 1.00 130.97 ? 422 TRP A C      1 
ATOM   2571  O O      . TRP A 1 157 ? 142.405 157.707 125.536 1.00 131.37 ? 422 TRP A O      1 
ATOM   2572  C CB     . TRP A 1 157 ? 139.375 157.303 124.664 1.00 132.08 ? 422 TRP A CB     1 
ATOM   2573  C CG     . TRP A 1 157 ? 137.990 156.721 124.711 1.00 130.78 ? 422 TRP A CG     1 
ATOM   2574  C CD1    . TRP A 1 157 ? 137.612 155.522 125.230 1.00 134.38 ? 422 TRP A CD1    1 
ATOM   2575  C CD2    . TRP A 1 157 ? 136.795 157.340 124.220 1.00 128.10 ? 422 TRP A CD2    1 
ATOM   2576  N NE1    . TRP A 1 157 ? 136.255 155.349 125.079 1.00 133.29 ? 422 TRP A NE1    1 
ATOM   2577  C CE2    . TRP A 1 157 ? 135.731 156.458 124.471 1.00 132.00 ? 422 TRP A CE2    1 
ATOM   2578  C CE3    . TRP A 1 157 ? 136.524 158.556 123.587 1.00 129.98 ? 422 TRP A CE3    1 
ATOM   2579  C CZ2    . TRP A 1 157 ? 134.416 156.754 124.115 1.00 134.70 ? 422 TRP A CZ2    1 
ATOM   2580  C CZ3    . TRP A 1 157 ? 135.221 158.846 123.231 1.00 133.44 ? 422 TRP A CZ3    1 
ATOM   2581  C CH2    . TRP A 1 157 ? 134.183 157.952 123.500 1.00 135.43 ? 422 TRP A CH2    1 
ATOM   2582  H H      . TRP A 1 157 ? 140.533 156.373 126.832 1.00 132.30 ? 422 TRP A H      1 
ATOM   2583  H HA     . TRP A 1 157 ? 140.477 155.618 124.217 1.00 131.81 ? 422 TRP A HA     1 
ATOM   2584  H HB2    . TRP A 1 157 ? 139.422 157.987 125.352 1.00 131.82 ? 422 TRP A HB2    1 
ATOM   2585  H HB3    . TRP A 1 157 ? 139.479 157.718 123.793 1.00 131.97 ? 422 TRP A HB3    1 
ATOM   2586  H HD1    . TRP A 1 157 ? 138.186 154.904 125.623 1.00 133.76 ? 422 TRP A HD1    1 
ATOM   2587  H HE1    . TRP A 1 157 ? 135.802 154.673 125.359 1.00 133.27 ? 422 TRP A HE1    1 
ATOM   2588  H HE3    . TRP A 1 157 ? 137.209 159.160 123.408 1.00 130.93 ? 422 TRP A HE3    1 
ATOM   2589  H HZ2    . TRP A 1 157 ? 133.720 156.159 124.288 1.00 133.92 ? 422 TRP A HZ2    1 
ATOM   2590  H HZ3    . TRP A 1 157 ? 135.028 159.660 122.820 1.00 134.14 ? 422 TRP A HZ3    1 
ATOM   2591  H HH2    . TRP A 1 157 ? 133.314 158.176 123.248 1.00 135.43 ? 422 TRP A HH2    1 
ATOM   2592  N N      . LEU A 1 158 ? 142.320 157.061 123.380 1.00 131.43 ? 423 LEU A N      1 
ATOM   2593  C CA     . LEU A 1 158 ? 143.520 157.781 122.959 1.00 134.61 ? 423 LEU A CA     1 
ATOM   2594  C C      . LEU A 1 158 ? 143.167 158.998 122.105 1.00 138.35 ? 423 LEU A C      1 
ATOM   2595  O O      . LEU A 1 158 ? 142.480 158.866 121.089 1.00 139.86 ? 423 LEU A O      1 
ATOM   2596  C CB     . LEU A 1 158 ? 144.454 156.838 122.201 1.00 138.96 ? 423 LEU A CB     1 
ATOM   2597  C CG     . LEU A 1 158 ? 145.741 157.443 121.641 1.00 146.29 ? 423 LEU A CG     1 
ATOM   2598  C CD1    . LEU A 1 158 ? 146.630 157.945 122.760 1.00 146.67 ? 423 LEU A CD1    1 
ATOM   2599  C CD2    . LEU A 1 158 ? 146.486 156.403 120.825 1.00 147.97 ? 423 LEU A CD2    1 
ATOM   2600  H H      . LEU A 1 158 ? 141.955 156.606 122.746 1.00 133.11 ? 423 LEU A H      1 
ATOM   2601  H HA     . LEU A 1 158 ? 143.993 158.096 123.746 1.00 135.81 ? 423 LEU A HA     1 
ATOM   2602  H HB2    . LEU A 1 158 ? 144.713 156.121 122.803 1.00 137.68 ? 423 LEU A HB2    1 
ATOM   2603  H HB3    . LEU A 1 158 ? 143.964 156.461 121.452 1.00 137.51 ? 423 LEU A HB3    1 
ATOM   2604  H HG     . LEU A 1 158 ? 145.525 158.189 121.058 1.00 144.74 ? 423 LEU A HG     1 
ATOM   2605  H HD11   . LEU A 1 158 ? 147.476 158.238 122.383 1.00 146.68 ? 423 LEU A HD11   1 
ATOM   2606  H HD12   . LEU A 1 158 ? 146.192 158.689 123.204 1.00 144.96 ? 423 LEU A HD12   1 
ATOM   2607  H HD13   . LEU A 1 158 ? 146.782 157.224 123.393 1.00 144.19 ? 423 LEU A HD13   1 
ATOM   2608  H HD21   . LEU A 1 158 ? 147.286 156.808 120.451 1.00 147.09 ? 423 LEU A HD21   1 
ATOM   2609  H HD22   . LEU A 1 158 ? 146.734 155.666 121.407 1.00 146.36 ? 423 LEU A HD22   1 
ATOM   2610  H HD23   . LEU A 1 158 ? 145.912 156.082 120.111 1.00 144.93 ? 423 LEU A HD23   1 
ATOM   2611  N N      . PHE A 1 159 ? 143.648 160.174 122.515 1.00 140.46 ? 424 PHE A N      1 
ATOM   2612  C CA     . PHE A 1 159 ? 143.557 161.406 121.730 1.00 139.33 ? 424 PHE A CA     1 
ATOM   2613  C C      . PHE A 1 159 ? 144.910 161.710 121.096 1.00 143.52 ? 424 PHE A C      1 
ATOM   2614  O O      . PHE A 1 159 ? 145.923 161.761 121.800 1.00 146.64 ? 424 PHE A O      1 
ATOM   2615  C CB     . PHE A 1 159 ? 143.179 162.613 122.591 1.00 137.76 ? 424 PHE A CB     1 
ATOM   2616  C CG     . PHE A 1 159 ? 141.786 162.599 123.153 1.00 135.85 ? 424 PHE A CG     1 
ATOM   2617  C CD1    . PHE A 1 159 ? 140.916 161.545 122.966 1.00 135.91 ? 424 PHE A CD1    1 
ATOM   2618  C CD2    . PHE A 1 159 ? 141.350 163.698 123.870 1.00 136.67 ? 424 PHE A CD2    1 
ATOM   2619  C CE1    . PHE A 1 159 ? 139.639 161.595 123.502 1.00 136.59 ? 424 PHE A CE1    1 
ATOM   2620  C CE2    . PHE A 1 159 ? 140.090 163.748 124.403 1.00 134.73 ? 424 PHE A CE2    1 
ATOM   2621  C CZ     . PHE A 1 159 ? 139.231 162.701 124.221 1.00 132.96 ? 424 PHE A CZ     1 
ATOM   2622  H H      . PHE A 1 159 ? 144.098 160.270 123.242 1.00 140.38 ? 424 PHE A H      1 
ATOM   2623  H HA     . PHE A 1 159 ? 142.897 161.302 121.024 1.00 138.93 ? 424 PHE A HA     1 
ATOM   2624  H HB2    . PHE A 1 159 ? 143.795 162.658 123.339 1.00 138.66 ? 424 PHE A HB2    1 
ATOM   2625  H HB3    . PHE A 1 159 ? 143.266 163.415 122.050 1.00 136.86 ? 424 PHE A HB3    1 
ATOM   2626  H HD1    . PHE A 1 159 ? 141.178 160.802 122.473 1.00 136.61 ? 424 PHE A HD1    1 
ATOM   2627  H HD2    . PHE A 1 159 ? 141.926 164.420 123.992 1.00 137.06 ? 424 PHE A HD2    1 
ATOM   2628  H HE1    . PHE A 1 159 ? 139.050 160.884 123.379 1.00 136.39 ? 424 PHE A HE1    1 
ATOM   2629  H HE2    . PHE A 1 159 ? 139.817 164.502 124.880 1.00 136.23 ? 424 PHE A HE2    1 
ATOM   2630  H HZ     . PHE A 1 159 ? 138.371 162.741 124.578 1.00 133.23 ? 424 PHE A HZ     1 
ATOM   2631  N N      . LYS A 1 160 ? 144.933 161.923 119.777 1.00 145.56 ? 425 LYS A N      1 
ATOM   2632  C CA     . LYS A 1 160 ? 146.189 162.106 119.056 1.00 148.97 ? 425 LYS A CA     1 
ATOM   2633  C C      . LYS A 1 160 ? 146.060 163.189 117.987 1.00 150.83 ? 425 LYS A C      1 
ATOM   2634  O O      . LYS A 1 160 ? 144.988 163.384 117.411 1.00 152.45 ? 425 LYS A O      1 
ATOM   2635  C CB     . LYS A 1 160 ? 146.641 160.779 118.443 1.00 147.60 ? 425 LYS A CB     1 
ATOM   2636  C CG     . LYS A 1 160 ? 148.099 160.755 118.046 1.00 151.01 ? 425 LYS A CG     1 
ATOM   2637  C CD     . LYS A 1 160 ? 148.516 159.376 117.571 1.00 153.74 ? 425 LYS A CD     1 
ATOM   2638  C CE     . LYS A 1 160 ? 150.012 159.319 117.326 1.00 160.12 ? 425 LYS A CE     1 
ATOM   2639  N NZ     . LYS A 1 160 ? 150.438 158.019 116.742 1.00 163.27 ? 425 LYS A NZ     1 
ATOM   2640  H H      . LYS A 1 160 ? 144.239 161.874 119.270 1.00 144.79 ? 425 LYS A H      1 
ATOM   2641  H HA     . LYS A 1 160 ? 146.874 162.392 119.681 1.00 148.45 ? 425 LYS A HA     1 
ATOM   2642  H HB2    . LYS A 1 160 ? 146.502 160.075 119.097 1.00 146.70 ? 425 LYS A HB2    1 
ATOM   2643  H HB3    . LYS A 1 160 ? 146.108 160.599 117.650 1.00 148.45 ? 425 LYS A HB3    1 
ATOM   2644  H HG2    . LYS A 1 160 ? 148.242 161.381 117.318 1.00 150.74 ? 425 LYS A HG2    1 
ATOM   2645  H HG3    . LYS A 1 160 ? 148.646 160.996 118.811 1.00 151.01 ? 425 LYS A HG3    1 
ATOM   2646  H HD2    . LYS A 1 160 ? 148.294 158.722 118.255 1.00 152.62 ? 425 LYS A HD2    1 
ATOM   2647  H HD3    . LYS A 1 160 ? 148.057 159.165 116.742 1.00 153.61 ? 425 LYS A HD3    1 
ATOM   2648  H HE2    . LYS A 1 160 ? 150.252 160.019 116.698 1.00 157.72 ? 425 LYS A HE2    1 
ATOM   2649  H HE3    . LYS A 1 160 ? 150.481 159.447 118.167 1.00 158.63 ? 425 LYS A HE3    1 
ATOM   2650  H HZ1    . LYS A 1 160 ? 151.328 157.968 116.733 1.00 162.32 ? 425 LYS A HZ1    1 
ATOM   2651  H HZ2    . LYS A 1 160 ? 150.115 157.347 117.229 1.00 162.21 ? 425 LYS A HZ2    1 
ATOM   2652  H HZ3    . LYS A 1 160 ? 150.136 157.944 115.907 1.00 161.52 ? 425 LYS A HZ3    1 
ATOM   2653  N N      . GLY A 1 161 ? 147.171 163.889 117.719 1.00 147.75 ? 426 GLY A N      1 
ATOM   2654  C CA     . GLY A 1 161 ? 147.194 164.962 116.743 1.00 144.94 ? 426 GLY A CA     1 
ATOM   2655  C C      . GLY A 1 161 ? 148.168 166.093 117.049 1.00 147.40 ? 426 GLY A C      1 
ATOM   2656  O O      . GLY A 1 161 ? 148.783 166.150 118.118 1.00 149.36 ? 426 GLY A O      1 
ATOM   2657  H H      . GLY A 1 161 ? 147.930 163.751 118.101 1.00 147.55 ? 426 GLY A H      1 
ATOM   2658  H HA2    . GLY A 1 161 ? 147.430 164.591 115.876 1.00 145.27 ? 426 GLY A HA2    1 
ATOM   2659  H HA3    . GLY A 1 161 ? 146.304 165.346 116.669 1.00 146.13 ? 426 GLY A HA3    1 
ATOM   2660  N N      . PRO A 1 162 ? 148.327 167.024 116.085 1.00 147.75 ? 427 PRO A N      1 
ATOM   2661  C CA     . PRO A 1 162 ? 149.386 168.047 116.161 1.00 150.75 ? 427 PRO A CA     1 
ATOM   2662  C C      . PRO A 1 162 ? 149.222 169.151 117.207 1.00 152.52 ? 427 PRO A C      1 
ATOM   2663  O O      . PRO A 1 162 ? 148.294 169.153 118.019 1.00 154.25 ? 427 PRO A O      1 
ATOM   2664  C CB     . PRO A 1 162 ? 149.394 168.631 114.741 1.00 148.64 ? 427 PRO A CB     1 
ATOM   2665  C CG     . PRO A 1 162 ? 148.009 168.449 114.260 1.00 146.50 ? 427 PRO A CG     1 
ATOM   2666  C CD     . PRO A 1 162 ? 147.589 167.113 114.817 1.00 145.92 ? 427 PRO A CD     1 
ATOM   2667  H HA     . PRO A 1 162 ? 150.238 167.611 116.330 1.00 149.79 ? 427 PRO A HA     1 
ATOM   2668  H HB2    . PRO A 1 162 ? 149.635 169.572 114.761 1.00 148.79 ? 427 PRO A HB2    1 
ATOM   2669  H HB3    . PRO A 1 162 ? 150.017 168.132 114.188 1.00 148.00 ? 427 PRO A HB3    1 
ATOM   2670  H HG2    . PRO A 1 162 ? 147.447 169.163 114.601 1.00 146.71 ? 427 PRO A HG2    1 
ATOM   2671  H HG3    . PRO A 1 162 ? 148.001 168.438 113.288 1.00 145.99 ? 427 PRO A HG3    1 
ATOM   2672  H HD2    . PRO A 1 162 ? 146.631 167.068 114.969 1.00 146.78 ? 427 PRO A HD2    1 
ATOM   2673  H HD3    . PRO A 1 162 ? 147.877 166.401 114.221 1.00 145.83 ? 427 PRO A HD3    1 
ATOM   2674  N N      . ILE A 1 163 ? 150.168 170.099 117.160 1.00 155.47 ? 428 ILE A N      1 
ATOM   2675  C CA     . ILE A 1 163 ? 150.467 171.027 118.255 1.00 157.92 ? 428 ILE A CA     1 
ATOM   2676  C C      . ILE A 1 163 ? 149.257 171.829 118.726 1.00 155.74 ? 428 ILE A C      1 
ATOM   2677  O O      . ILE A 1 163 ? 149.185 172.210 119.900 1.00 153.56 ? 428 ILE A O      1 
ATOM   2678  C CB     . ILE A 1 163 ? 151.588 171.999 117.819 1.00 160.93 ? 428 ILE A CB     1 
ATOM   2679  C CG1    . ILE A 1 163 ? 152.795 171.270 117.214 1.00 163.67 ? 428 ILE A CG1    1 
ATOM   2680  C CG2    . ILE A 1 163 ? 152.039 172.875 118.986 1.00 160.76 ? 428 ILE A CG2    1 
ATOM   2681  C CD1    . ILE A 1 163 ? 153.429 170.241 118.124 1.00 165.52 ? 428 ILE A CD1    1 
ATOM   2682  H H      . ILE A 1 163 ? 150.761 170.103 116.543 1.00 155.28 ? 428 ILE A H      1 
ATOM   2683  H HA     . ILE A 1 163 ? 150.794 170.519 119.016 1.00 157.46 ? 428 ILE A HA     1 
ATOM   2684  H HB     . ILE A 1 163 ? 151.223 172.584 117.135 1.00 159.10 ? 428 ILE A HB     1 
ATOM   2685  H HG12   . ILE A 1 163 ? 152.531 170.826 116.393 1.00 161.17 ? 428 ILE A HG12   1 
ATOM   2686  H HG13   . ILE A 1 163 ? 153.476 171.932 117.010 1.00 163.33 ? 428 ILE A HG13   1 
ATOM   2687  H HG21   . ILE A 1 163 ? 152.833 173.367 118.717 1.00 159.71 ? 428 ILE A HG21   1 
ATOM   2688  H HG22   . ILE A 1 163 ? 152.243 172.314 119.751 1.00 160.95 ? 428 ILE A HG22   1 
ATOM   2689  H HG23   . ILE A 1 163 ? 151.330 173.500 119.210 1.00 160.23 ? 428 ILE A HG23   1 
ATOM   2690  H HD11   . ILE A 1 163 ? 154.208 169.870 117.678 1.00 164.93 ? 428 ILE A HD11   1 
ATOM   2691  H HD12   . ILE A 1 163 ? 152.788 169.537 118.311 1.00 162.40 ? 428 ILE A HD12   1 
ATOM   2692  H HD13   . ILE A 1 163 ? 153.701 170.674 118.950 1.00 163.68 ? 428 ILE A HD13   1 
ATOM   2693  N N      . ASP A 1 164 ? 148.292 172.099 117.849 1.00 152.53 ? 429 ASP A N      1 
ATOM   2694  C CA     . ASP A 1 164 ? 147.077 172.824 118.244 1.00 151.74 ? 429 ASP A CA     1 
ATOM   2695  C C      . ASP A 1 164 ? 145.889 172.236 117.495 1.00 150.32 ? 429 ASP A C      1 
ATOM   2696  O O      . ASP A 1 164 ? 145.611 172.622 116.358 1.00 149.79 ? 429 ASP A O      1 
ATOM   2697  C CB     . ASP A 1 164 ? 147.204 174.316 117.958 1.00 154.40 ? 429 ASP A CB     1 
ATOM   2698  C CG     . ASP A 1 164 ? 148.145 175.019 118.906 1.00 156.82 ? 429 ASP A CG     1 
ATOM   2699  O OD1    . ASP A 1 164 ? 147.978 174.876 120.132 1.00 153.05 ? 429 ASP A OD1    1 
ATOM   2700  O OD2    . ASP A 1 164 ? 149.044 175.738 118.423 1.00 159.93 ? 429 ASP A OD2    1 
ATOM   2701  H H      . ASP A 1 164 ? 148.288 171.820 117.036 1.00 153.03 ? 429 ASP A H      1 
ATOM   2702  H HA     . ASP A 1 164 ? 146.924 172.712 119.197 1.00 152.64 ? 429 ASP A HA     1 
ATOM   2703  H HB2    . ASP A 1 164 ? 147.540 174.438 117.055 1.00 154.39 ? 429 ASP A HB2    1 
ATOM   2704  H HB3    . ASP A 1 164 ? 146.330 174.731 118.043 1.00 154.11 ? 429 ASP A HB3    1 
ATOM   2705  N N      . SER A 1 165 ? 145.195 171.300 118.130 1.00 150.65 ? 430 SER A N      1 
ATOM   2706  C CA     . SER A 1 165 ? 143.962 170.794 117.547 1.00 153.51 ? 430 SER A CA     1 
ATOM   2707  C C      . SER A 1 165 ? 142.892 170.477 118.587 1.00 151.20 ? 430 SER A C      1 
ATOM   2708  O O      . SER A 1 165 ? 141.864 169.893 118.231 1.00 153.62 ? 430 SER A O      1 
ATOM   2709  C CB     . SER A 1 165 ? 144.259 169.568 116.679 1.00 154.91 ? 430 SER A CB     1 
ATOM   2710  O OG     . SER A 1 165 ? 144.721 168.478 117.451 1.00 153.14 ? 430 SER A OG     1 
ATOM   2711  H H      . SER A 1 165 ? 145.443 170.910 118.857 1.00 151.54 ? 430 SER A H      1 
ATOM   2712  H HA     . SER A 1 165 ? 143.601 171.478 116.964 1.00 153.16 ? 430 SER A HA     1 
ATOM   2713  H HB2    . SER A 1 165 ? 143.445 169.307 116.219 1.00 154.66 ? 430 SER A HB2    1 
ATOM   2714  H HB3    . SER A 1 165 ? 144.940 169.808 116.029 1.00 152.39 ? 430 SER A HB3    1 
ATOM   2715  H HG     . SER A 1 165 ? 144.695 167.777 116.986 1.00 152.62 ? 430 SER A HG     1 
ATOM   2716  N N      . GLY A 1 166 ? 143.084 170.851 119.846 1.00 150.79 ? 431 GLY A N      1 
ATOM   2717  C CA     . GLY A 1 166 ? 142.014 170.828 120.820 1.00 152.55 ? 431 GLY A CA     1 
ATOM   2718  C C      . GLY A 1 166 ? 141.948 169.590 121.684 1.00 149.65 ? 431 GLY A C      1 
ATOM   2719  O O      . GLY A 1 166 ? 141.002 169.455 122.467 1.00 144.94 ? 431 GLY A O      1 
ATOM   2720  H H      . GLY A 1 166 ? 143.835 171.136 120.158 1.00 151.65 ? 431 GLY A H      1 
ATOM   2721  H HA2    . GLY A 1 166 ? 142.106 171.597 121.406 1.00 153.63 ? 431 GLY A HA2    1 
ATOM   2722  H HA3    . GLY A 1 166 ? 141.164 170.911 120.356 1.00 150.99 ? 431 GLY A HA3    1 
ATOM   2723  N N      . LYS A 1 167 ? 142.920 168.686 121.571 1.00 148.45 ? 432 LYS A N      1 
ATOM   2724  C CA     . LYS A 1 167 ? 142.926 167.481 122.395 1.00 146.12 ? 432 LYS A CA     1 
ATOM   2725  C C      . LYS A 1 167 ? 142.799 167.843 123.866 1.00 144.38 ? 432 LYS A C      1 
ATOM   2726  O O      . LYS A 1 167 ? 141.943 167.322 124.588 1.00 141.37 ? 432 LYS A O      1 
ATOM   2727  C CB     . LYS A 1 167 ? 144.219 166.693 122.177 1.00 147.19 ? 432 LYS A CB     1 
ATOM   2728  C CG     . LYS A 1 167 ? 144.689 166.592 120.738 1.00 147.77 ? 432 LYS A CG     1 
ATOM   2729  C CD     . LYS A 1 167 ? 146.001 165.827 120.624 1.00 149.73 ? 432 LYS A CD     1 
ATOM   2730  C CE     . LYS A 1 167 ? 147.184 166.576 121.234 1.00 150.22 ? 432 LYS A CE     1 
ATOM   2731  N NZ     . LYS A 1 167 ? 147.757 167.602 120.316 1.00 155.46 ? 432 LYS A NZ     1 
ATOM   2732  H H      . LYS A 1 167 ? 143.612 168.791 121.075 1.00 148.96 ? 432 LYS A H      1 
ATOM   2733  H HA     . LYS A 1 167 ? 142.174 166.916 122.151 1.00 145.14 ? 432 LYS A HA     1 
ATOM   2734  H HB2    . LYS A 1 167 ? 144.921 167.106 122.702 1.00 147.91 ? 432 LYS A HB2    1 
ATOM   2735  H HB3    . LYS A 1 167 ? 144.077 165.787 122.496 1.00 145.28 ? 432 LYS A HB3    1 
ATOM   2736  H HG2    . LYS A 1 167 ? 144.018 166.121 120.217 1.00 147.99 ? 432 LYS A HG2    1 
ATOM   2737  H HG3    . LYS A 1 167 ? 144.835 167.478 120.373 1.00 148.63 ? 432 LYS A HG3    1 
ATOM   2738  H HD2    . LYS A 1 167 ? 145.914 164.977 121.086 1.00 148.35 ? 432 LYS A HD2    1 
ATOM   2739  H HD3    . LYS A 1 167 ? 146.196 165.674 119.685 1.00 149.92 ? 432 LYS A HD3    1 
ATOM   2740  H HE2    . LYS A 1 167 ? 146.915 167.021 122.051 1.00 149.44 ? 432 LYS A HE2    1 
ATOM   2741  H HE3    . LYS A 1 167 ? 147.887 165.934 121.428 1.00 149.59 ? 432 LYS A HE3    1 
ATOM   2742  H HZ1    . LYS A 1 167 ? 148.146 167.209 119.617 1.00 153.24 ? 432 LYS A HZ1    1 
ATOM   2743  H HZ2    . LYS A 1 167 ? 147.114 168.145 120.023 1.00 153.28 ? 432 LYS A HZ2    1 
ATOM   2744  H HZ3    . LYS A 1 167 ? 148.364 168.089 120.750 1.00 154.53 ? 432 LYS A HZ3    1 
ATOM   2745  N N      . THR A 1 168 ? 143.658 168.753 124.314 1.00 147.18 ? 433 THR A N      1 
ATOM   2746  C CA     . THR A 1 168 ? 143.672 169.209 125.698 1.00 143.26 ? 433 THR A CA     1 
ATOM   2747  C C      . THR A 1 168 ? 142.417 170.002 126.042 1.00 140.46 ? 433 THR A C      1 
ATOM   2748  O O      . THR A 1 168 ? 141.866 169.860 127.138 1.00 137.39 ? 433 THR A O      1 
ATOM   2749  C CB     . THR A 1 168 ? 144.932 170.048 125.915 1.00 145.05 ? 433 THR A CB     1 
ATOM   2750  O OG1    . THR A 1 168 ? 146.086 169.202 125.845 1.00 139.87 ? 433 THR A OG1    1 
ATOM   2751  C CG2    . THR A 1 168 ? 144.919 170.737 127.266 1.00 145.53 ? 433 THR A CG2    1 
ATOM   2752  H H      . THR A 1 168 ? 144.269 169.111 123.827 1.00 146.92 ? 433 THR A H      1 
ATOM   2753  H HA     . THR A 1 168 ? 143.715 168.439 126.289 1.00 143.05 ? 433 THR A HA     1 
ATOM   2754  H HB     . THR A 1 168 ? 144.990 170.727 125.223 1.00 143.94 ? 433 THR A HB     1 
ATOM   2755  H HG1    . THR A 1 168 ? 146.647 169.526 125.309 1.00 139.89 ? 433 THR A HG1    1 
ATOM   2756  H HG21   . THR A 1 168 ? 145.783 171.155 127.419 1.00 144.30 ? 433 THR A HG21   1 
ATOM   2757  H HG22   . THR A 1 168 ? 144.235 171.425 127.295 1.00 144.50 ? 433 THR A HG22   1 
ATOM   2758  H HG23   . THR A 1 168 ? 144.758 170.090 127.972 1.00 144.75 ? 433 THR A HG23   1 
ATOM   2759  N N      . THR A 1 169 ? 141.957 170.846 125.121 1.00 143.41 ? 434 THR A N      1 
ATOM   2760  C CA     . THR A 1 169 ? 140.726 171.603 125.330 1.00 137.70 ? 434 THR A CA     1 
ATOM   2761  C C      . THR A 1 169 ? 139.539 170.694 125.634 1.00 134.65 ? 434 THR A C      1 
ATOM   2762  O O      . THR A 1 169 ? 138.784 170.942 126.580 1.00 131.79 ? 434 THR A O      1 
ATOM   2763  C CB     . THR A 1 169 ? 140.437 172.450 124.092 1.00 140.11 ? 434 THR A CB     1 
ATOM   2764  O OG1    . THR A 1 169 ? 141.521 173.359 123.875 1.00 143.94 ? 434 THR A OG1    1 
ATOM   2765  C CG2    . THR A 1 169 ? 139.151 173.243 124.258 1.00 136.91 ? 434 THR A CG2    1 
ATOM   2766  H H      . THR A 1 169 ? 142.368 171.033 124.388 1.00 144.21 ? 434 THR A H      1 
ATOM   2767  H HA     . THR A 1 169 ? 140.845 172.202 126.086 1.00 138.15 ? 434 THR A HA     1 
ATOM   2768  H HB     . THR A 1 169 ? 140.343 171.870 123.319 1.00 141.34 ? 434 THR A HB     1 
ATOM   2769  H HG1    . THR A 1 169 ? 142.213 172.930 123.668 1.00 144.06 ? 434 THR A HG1    1 
ATOM   2770  H HG21   . THR A 1 169 ? 139.048 173.854 123.509 1.00 139.27 ? 434 THR A HG21   1 
ATOM   2771  H HG22   . THR A 1 169 ? 139.179 173.758 125.080 1.00 136.85 ? 434 THR A HG22   1 
ATOM   2772  H HG23   . THR A 1 169 ? 138.384 172.648 124.282 1.00 137.93 ? 434 THR A HG23   1 
ATOM   2773  N N      . LEU A 1 170 ? 139.348 169.642 124.841 1.00 135.76 ? 435 LEU A N      1 
ATOM   2774  C CA     . LEU A 1 170 ? 138.245 168.719 125.101 1.00 131.02 ? 435 LEU A CA     1 
ATOM   2775  C C      . LEU A 1 170 ? 138.489 167.855 126.331 1.00 129.52 ? 435 LEU A C      1 
ATOM   2776  O O      . LEU A 1 170 ? 137.586 167.672 127.152 1.00 126.01 ? 435 LEU A O      1 
ATOM   2777  C CB     . LEU A 1 170 ? 138.006 167.840 123.876 1.00 133.43 ? 435 LEU A CB     1 
ATOM   2778  C CG     . LEU A 1 170 ? 136.866 166.829 124.004 1.00 131.99 ? 435 LEU A CG     1 
ATOM   2779  C CD1    . LEU A 1 170 ? 135.540 167.521 124.267 1.00 131.54 ? 435 LEU A CD1    1 
ATOM   2780  C CD2    . LEU A 1 170 ? 136.780 165.996 122.740 1.00 131.21 ? 435 LEU A CD2    1 
ATOM   2781  H H      . LEU A 1 170 ? 139.836 169.441 124.161 1.00 138.03 ? 435 LEU A H      1 
ATOM   2782  H HA     . LEU A 1 170 ? 137.438 169.235 125.259 1.00 132.04 ? 435 LEU A HA     1 
ATOM   2783  H HB2    . LEU A 1 170 ? 137.802 168.415 123.120 1.00 134.64 ? 435 LEU A HB2    1 
ATOM   2784  H HB3    . LEU A 1 170 ? 138.819 167.341 123.692 1.00 134.95 ? 435 LEU A HB3    1 
ATOM   2785  H HG     . LEU A 1 170 ? 137.049 166.229 124.744 1.00 131.62 ? 435 LEU A HG     1 
ATOM   2786  H HD11   . LEU A 1 170 ? 135.570 167.948 125.138 1.00 131.22 ? 435 LEU A HD11   1 
ATOM   2787  H HD12   . LEU A 1 170 ? 134.832 166.856 124.252 1.00 134.65 ? 435 LEU A HD12   1 
ATOM   2788  H HD13   . LEU A 1 170 ? 135.384 168.184 123.575 1.00 133.15 ? 435 LEU A HD13   1 
ATOM   2789  H HD21   . LEU A 1 170 ? 136.036 165.377 122.818 1.00 133.70 ? 435 LEU A HD21   1 
ATOM   2790  H HD22   . LEU A 1 170 ? 137.610 165.504 122.625 1.00 130.52 ? 435 LEU A HD22   1 
ATOM   2791  H HD23   . LEU A 1 170 ? 136.640 166.587 121.982 1.00 134.65 ? 435 LEU A HD23   1 
ATOM   2792  N N      . ALA A 1 171 ? 139.699 167.324 126.485 1.00 134.19 ? 436 ALA A N      1 
ATOM   2793  C CA     . ALA A 1 171 ? 139.996 166.493 127.646 1.00 128.63 ? 436 ALA A CA     1 
ATOM   2794  C C      . ALA A 1 171 ? 139.730 167.229 128.953 1.00 126.63 ? 436 ALA A C      1 
ATOM   2795  O O      . ALA A 1 171 ? 139.187 166.650 129.899 1.00 125.14 ? 436 ALA A O      1 
ATOM   2796  C CB     . ALA A 1 171 ? 141.448 166.026 127.590 1.00 127.48 ? 436 ALA A CB     1 
ATOM   2797  H H      . ALA A 1 171 ? 140.353 167.419 125.932 1.00 135.30 ? 436 ALA A H      1 
ATOM   2798  H HA     . ALA A 1 171 ? 139.428 165.705 127.626 1.00 129.76 ? 436 ALA A HA     1 
ATOM   2799  H HB1    . ALA A 1 171 ? 141.585 165.520 126.772 1.00 131.80 ? 436 ALA A HB1    1 
ATOM   2800  H HB2    . ALA A 1 171 ? 141.632 165.466 128.361 1.00 127.22 ? 436 ALA A HB2    1 
ATOM   2801  H HB3    . ALA A 1 171 ? 142.029 166.804 127.599 1.00 131.73 ? 436 ALA A HB3    1 
ATOM   2802  N N      . ALA A 1 172 ? 140.099 168.505 129.026 1.00 128.69 ? 437 ALA A N      1 
ATOM   2803  C CA     . ALA A 1 172 ? 139.808 169.295 130.218 1.00 123.05 ? 437 ALA A CA     1 
ATOM   2804  C C      . ALA A 1 172 ? 138.311 169.451 130.464 1.00 123.45 ? 437 ALA A C      1 
ATOM   2805  O O      . ALA A 1 172 ? 137.869 169.485 131.617 1.00 120.34 ? 437 ALA A O      1 
ATOM   2806  C CB     . ALA A 1 172 ? 140.465 170.665 130.094 1.00 126.10 ? 437 ALA A CB     1 
ATOM   2807  H H      . ALA A 1 172 ? 140.527 168.928 128.410 1.00 130.96 ? 437 ALA A H      1 
ATOM   2808  H HA     . ALA A 1 172 ? 140.190 168.850 130.992 1.00 124.20 ? 437 ALA A HA     1 
ATOM   2809  H HB1    . ALA A 1 172 ? 141.423 170.546 129.984 1.00 128.06 ? 437 ALA A HB1    1 
ATOM   2810  H HB2    . ALA A 1 172 ? 140.285 171.179 130.898 1.00 124.94 ? 437 ALA A HB2    1 
ATOM   2811  H HB3    . ALA A 1 172 ? 140.098 171.122 129.319 1.00 129.07 ? 437 ALA A HB3    1 
ATOM   2812  N N      . ALA A 1 173 ? 137.511 169.551 129.405 1.00 127.12 ? 438 ALA A N      1 
ATOM   2813  C CA     . ALA A 1 173 ? 136.068 169.674 129.593 1.00 120.91 ? 438 ALA A CA     1 
ATOM   2814  C C      . ALA A 1 173 ? 135.449 168.380 130.105 1.00 118.48 ? 438 ALA A C      1 
ATOM   2815  O O      . ALA A 1 173 ? 134.630 168.400 131.028 1.00 118.03 ? 438 ALA A O      1 
ATOM   2816  C CB     . ALA A 1 173 ? 135.413 170.105 128.284 1.00 122.12 ? 438 ALA A CB     1 
ATOM   2817  H H      . ALA A 1 173 ? 137.773 169.547 128.585 1.00 127.46 ? 438 ALA A H      1 
ATOM   2818  H HA     . ALA A 1 173 ? 135.892 170.361 130.256 1.00 121.58 ? 438 ALA A HA     1 
ATOM   2819  H HB1    . ALA A 1 173 ? 135.850 170.913 127.968 1.00 123.73 ? 438 ALA A HB1    1 
ATOM   2820  H HB2    . ALA A 1 173 ? 134.471 170.278 128.442 1.00 121.74 ? 438 ALA A HB2    1 
ATOM   2821  H HB3    . ALA A 1 173 ? 135.517 169.395 127.629 1.00 125.10 ? 438 ALA A HB3    1 
ATOM   2822  N N      . LEU A 1 174 ? 135.833 167.247 129.526 1.00 120.23 ? 439 LEU A N      1 
ATOM   2823  C CA     . LEU A 1 174 ? 135.362 165.958 130.022 1.00 119.29 ? 439 LEU A CA     1 
ATOM   2824  C C      . LEU A 1 174 ? 135.815 165.718 131.453 1.00 119.00 ? 439 LEU A C      1 
ATOM   2825  O O      . LEU A 1 174 ? 135.074 165.155 132.264 1.00 121.37 ? 439 LEU A O      1 
ATOM   2826  C CB     . LEU A 1 174 ? 135.883 164.845 129.118 1.00 119.90 ? 439 LEU A CB     1 
ATOM   2827  C CG     . LEU A 1 174 ? 135.364 164.864 127.683 1.00 121.42 ? 439 LEU A CG     1 
ATOM   2828  C CD1    . LEU A 1 174 ? 136.181 163.920 126.827 1.00 122.95 ? 439 LEU A CD1    1 
ATOM   2829  C CD2    . LEU A 1 174 ? 133.902 164.475 127.633 1.00 119.53 ? 439 LEU A CD2    1 
ATOM   2830  H H      . LEU A 1 174 ? 136.385 167.197 128.867 1.00 122.81 ? 439 LEU A H      1 
ATOM   2831  H HA     . LEU A 1 174 ? 134.392 165.940 130.005 1.00 120.79 ? 439 LEU A HA     1 
ATOM   2832  H HB2    . LEU A 1 174 ? 136.851 164.911 129.078 1.00 122.29 ? 439 LEU A HB2    1 
ATOM   2833  H HB3    . LEU A 1 174 ? 135.635 163.990 129.506 1.00 120.95 ? 439 LEU A HB3    1 
ATOM   2834  H HG     . LEU A 1 174 ? 135.454 165.761 127.322 1.00 123.73 ? 439 LEU A HG     1 
ATOM   2835  H HD11   . LEU A 1 174 ? 137.109 164.207 126.841 1.00 125.23 ? 439 LEU A HD11   1 
ATOM   2836  H HD12   . LEU A 1 174 ? 135.842 163.946 125.917 1.00 124.91 ? 439 LEU A HD12   1 
ATOM   2837  H HD13   . LEU A 1 174 ? 136.108 163.020 127.184 1.00 124.10 ? 439 LEU A HD13   1 
ATOM   2838  H HD21   . LEU A 1 174 ? 133.389 165.065 128.208 1.00 120.24 ? 439 LEU A HD21   1 
ATOM   2839  H HD22   . LEU A 1 174 ? 133.812 163.556 127.935 1.00 122.26 ? 439 LEU A HD22   1 
ATOM   2840  H HD23   . LEU A 1 174 ? 133.590 164.549 126.716 1.00 124.26 ? 439 LEU A HD23   1 
ATOM   2841  N N      . LEU A 1 175 ? 137.026 166.151 131.782 1.00 115.29 ? 440 LEU A N      1 
ATOM   2842  C CA     . LEU A 1 175 ? 137.539 166.000 133.137 1.00 111.91 ? 440 LEU A CA     1 
ATOM   2843  C C      . LEU A 1 175 ? 136.726 166.782 134.162 1.00 112.76 ? 440 LEU A C      1 
ATOM   2844  O O      . LEU A 1 175 ? 136.472 166.281 135.262 1.00 111.14 ? 440 LEU A O      1 
ATOM   2845  C CB     . LEU A 1 175 ? 139.005 166.419 133.161 1.00 111.52 ? 440 LEU A CB     1 
ATOM   2846  C CG     . LEU A 1 175 ? 139.739 166.357 134.493 1.00 109.69 ? 440 LEU A CG     1 
ATOM   2847  C CD1    . LEU A 1 175 ? 139.804 164.945 135.006 1.00 110.88 ? 440 LEU A CD1    1 
ATOM   2848  C CD2    . LEU A 1 175 ? 141.139 166.890 134.304 1.00 111.07 ? 440 LEU A CD2    1 
ATOM   2849  H H      . LEU A 1 175 ? 137.581 166.510 131.230 1.00 117.88 ? 440 LEU A H      1 
ATOM   2850  H HA     . LEU A 1 175 ? 137.496 165.061 133.384 1.00 113.31 ? 440 LEU A HA     1 
ATOM   2851  H HB2    . LEU A 1 175 ? 139.488 165.845 132.544 1.00 114.77 ? 440 LEU A HB2    1 
ATOM   2852  H HB3    . LEU A 1 175 ? 139.059 167.336 132.847 1.00 115.42 ? 440 LEU A HB3    1 
ATOM   2853  H HG     . LEU A 1 175 ? 139.282 166.910 135.147 1.00 110.12 ? 440 LEU A HG     1 
ATOM   2854  H HD11   . LEU A 1 175 ? 140.384 164.924 135.783 1.00 110.04 ? 440 LEU A HD11   1 
ATOM   2855  H HD12   . LEU A 1 175 ? 140.162 164.370 134.310 1.00 110.71 ? 440 LEU A HD12   1 
ATOM   2856  H HD13   . LEU A 1 175 ? 138.910 164.655 135.250 1.00 111.34 ? 440 LEU A HD13   1 
ATOM   2857  H HD21   . LEU A 1 175 ? 141.598 166.892 135.160 1.00 109.56 ? 440 LEU A HD21   1 
ATOM   2858  H HD22   . LEU A 1 175 ? 141.092 167.793 133.949 1.00 112.82 ? 440 LEU A HD22   1 
ATOM   2859  H HD23   . LEU A 1 175 ? 141.611 166.316 133.677 1.00 111.75 ? 440 LEU A HD23   1 
ATOM   2860  N N      . GLU A 1 176 ? 136.301 168.002 133.839 1.00 115.38 ? 441 GLU A N      1 
ATOM   2861  C CA     . GLU A 1 176 ? 135.393 168.697 134.751 1.00 113.45 ? 441 GLU A CA     1 
ATOM   2862  C C      . GLU A 1 176 ? 133.994 168.096 134.740 1.00 114.17 ? 441 GLU A C      1 
ATOM   2863  O O      . GLU A 1 176 ? 133.333 168.046 135.781 1.00 115.88 ? 441 GLU A O      1 
ATOM   2864  C CB     . GLU A 1 176 ? 135.317 170.183 134.417 1.00 119.32 ? 441 GLU A CB     1 
ATOM   2865  C CG     . GLU A 1 176 ? 134.379 170.933 135.348 1.00 122.48 ? 441 GLU A CG     1 
ATOM   2866  C CD     . GLU A 1 176 ? 134.505 172.436 135.238 1.00 130.33 ? 441 GLU A CD     1 
ATOM   2867  O OE1    . GLU A 1 176 ? 134.608 172.948 134.107 1.00 129.72 ? 441 GLU A OE1    1 
ATOM   2868  O OE2    . GLU A 1 176 ? 134.493 173.109 136.287 1.00 139.05 ? 441 GLU A OE2    1 
ATOM   2869  H H      . GLU A 1 176 ? 136.485 168.420 133.108 1.00 117.12 ? 441 GLU A H      1 
ATOM   2870  H HA     . GLU A 1 176 ? 135.739 168.620 135.655 1.00 114.48 ? 441 GLU A HA     1 
ATOM   2871  H HB2    . GLU A 1 176 ? 136.203 170.574 134.506 1.00 120.02 ? 441 GLU A HB2    1 
ATOM   2872  H HB3    . GLU A 1 176 ? 134.996 170.294 133.507 1.00 120.78 ? 441 GLU A HB3    1 
ATOM   2873  H HG2    . GLU A 1 176 ? 133.462 170.700 135.131 1.00 122.11 ? 441 GLU A HG2    1 
ATOM   2874  H HG3    . GLU A 1 176 ? 134.576 170.682 136.266 1.00 121.95 ? 441 GLU A HG3    1 
ATOM   2875  N N      . LEU A 1 177 ? 133.516 167.648 133.582 1.00 114.76 ? 442 LEU A N      1 
ATOM   2876  C CA     . LEU A 1 177 ? 132.172 167.080 133.520 1.00 109.94 ? 442 LEU A CA     1 
ATOM   2877  C C      . LEU A 1 177 ? 132.028 165.878 134.442 1.00 111.43 ? 442 LEU A C      1 
ATOM   2878  O O      . LEU A 1 177 ? 131.032 165.759 135.160 1.00 116.09 ? 442 LEU A O      1 
ATOM   2879  C CB     . LEU A 1 177 ? 131.836 166.699 132.079 1.00 112.01 ? 442 LEU A CB     1 
ATOM   2880  C CG     . LEU A 1 177 ? 130.463 166.076 131.831 1.00 110.12 ? 442 LEU A CG     1 
ATOM   2881  C CD1    . LEU A 1 177 ? 129.363 167.062 132.133 1.00 115.26 ? 442 LEU A CD1    1 
ATOM   2882  C CD2    . LEU A 1 177 ? 130.358 165.620 130.392 1.00 112.48 ? 442 LEU A CD2    1 
ATOM   2883  H H      . LEU A 1 177 ? 133.926 167.694 132.827 1.00 115.81 ? 442 LEU A H      1 
ATOM   2884  H HA     . LEU A 1 177 ? 131.532 167.753 133.806 1.00 111.63 ? 442 LEU A HA     1 
ATOM   2885  H HB2    . LEU A 1 177 ? 131.890 167.501 131.534 1.00 114.35 ? 442 LEU A HB2    1 
ATOM   2886  H HB3    . LEU A 1 177 ? 132.501 166.060 131.773 1.00 114.15 ? 442 LEU A HB3    1 
ATOM   2887  H HG     . LEU A 1 177 ? 130.348 165.300 132.403 1.00 111.49 ? 442 LEU A HG     1 
ATOM   2888  H HD11   . LEU A 1 177 ? 129.375 167.272 133.081 1.00 113.99 ? 442 LEU A HD11   1 
ATOM   2889  H HD12   . LEU A 1 177 ? 128.510 166.662 131.895 1.00 114.82 ? 442 LEU A HD12   1 
ATOM   2890  H HD13   . LEU A 1 177 ? 129.506 167.868 131.611 1.00 113.81 ? 442 LEU A HD13   1 
ATOM   2891  H HD21   . LEU A 1 177 ? 129.477 165.238 130.244 1.00 113.72 ? 442 LEU A HD21   1 
ATOM   2892  H HD22   . LEU A 1 177 ? 130.486 166.387 129.809 1.00 113.49 ? 442 LEU A HD22   1 
ATOM   2893  H HD23   . LEU A 1 177 ? 131.042 164.953 130.217 1.00 114.06 ? 442 LEU A HD23   1 
ATOM   2894  N N      . CYS A 1 178 ? 133.003 164.975 134.438 1.00 114.69 ? 443 CYS A N      1 
ATOM   2895  C CA     . CYS A 1 178 ? 132.960 163.809 135.312 1.00 116.44 ? 443 CYS A CA     1 
ATOM   2896  C C      . CYS A 1 178 ? 133.605 164.038 136.671 1.00 114.68 ? 443 CYS A C      1 
ATOM   2897  O O      . CYS A 1 178 ? 133.238 163.357 137.634 1.00 109.57 ? 443 CYS A O      1 
ATOM   2898  C CB     . CYS A 1 178 ? 133.650 162.631 134.632 1.00 113.38 ? 443 CYS A CB     1 
ATOM   2899  S SG     . CYS A 1 178 ? 132.860 162.168 133.094 1.00 123.74 ? 443 CYS A SG     1 
ATOM   2900  H H      . CYS A 1 178 ? 133.687 165.001 133.916 1.00 114.81 ? 443 CYS A H      1 
ATOM   2901  H HA     . CYS A 1 178 ? 132.033 163.562 135.462 1.00 115.27 ? 443 CYS A HA     1 
ATOM   2902  H HB2    . CYS A 1 178 ? 134.571 162.870 134.443 1.00 114.38 ? 443 CYS A HB2    1 
ATOM   2903  H HB3    . CYS A 1 178 ? 133.621 161.864 135.228 1.00 113.81 ? 443 CYS A HB3    1 
ATOM   2904  H HG     . CYS A 1 178 ? 133.134 163.041 132.316 1.00 119.43 ? 443 CYS A HG     1 
ATOM   2905  N N      . GLY A 1 179 ? 134.536 164.974 136.782 1.00 114.57 ? 444 GLY A N      1 
ATOM   2906  C CA     . GLY A 1 179 ? 135.540 164.933 137.823 1.00 110.75 ? 444 GLY A CA     1 
ATOM   2907  C C      . GLY A 1 179 ? 136.629 163.912 137.538 1.00 109.70 ? 444 GLY A C      1 
ATOM   2908  O O      . GLY A 1 179 ? 136.468 162.984 136.752 1.00 112.45 ? 444 GLY A O      1 
ATOM   2909  H H      . GLY A 1 179 ? 134.613 165.643 136.247 1.00 114.04 ? 444 GLY A H      1 
ATOM   2910  H HA2    . GLY A 1 179 ? 135.949 165.809 137.915 1.00 112.57 ? 444 GLY A HA2    1 
ATOM   2911  H HA3    . GLY A 1 179 ? 135.118 164.704 138.668 1.00 110.89 ? 444 GLY A HA3    1 
ATOM   2912  N N      . GLY A 1 180 ? 137.761 164.101 138.197 1.00 108.69 ? 445 GLY A N      1 
ATOM   2913  C CA     . GLY A 1 180 ? 138.920 163.258 137.992 1.00 109.13 ? 445 GLY A CA     1 
ATOM   2914  C C      . GLY A 1 180 ? 140.191 164.022 138.308 1.00 111.02 ? 445 GLY A C      1 
ATOM   2915  O O      . GLY A 1 180 ? 140.155 165.115 138.859 1.00 114.79 ? 445 GLY A O      1 
ATOM   2916  H H      . GLY A 1 180 ? 137.881 164.724 138.780 1.00 110.22 ? 445 GLY A H      1 
ATOM   2917  H HA2    . GLY A 1 180 ? 138.868 162.480 138.572 1.00 109.82 ? 445 GLY A HA2    1 
ATOM   2918  H HA3    . GLY A 1 180 ? 138.952 162.958 137.069 1.00 109.77 ? 445 GLY A HA3    1 
ATOM   2919  N N      . LYS A 1 181 ? 141.324 163.419 137.948 1.00 113.34 ? 446 LYS A N      1 
ATOM   2920  C CA     . LYS A 1 181 ? 142.627 164.057 138.085 1.00 114.21 ? 446 LYS A CA     1 
ATOM   2921  C C      . LYS A 1 181 ? 143.437 163.882 136.811 1.00 119.15 ? 446 LYS A C      1 
ATOM   2922  O O      . LYS A 1 181 ? 143.464 162.796 136.230 1.00 123.02 ? 446 LYS A O      1 
ATOM   2923  C CB     . LYS A 1 181 ? 143.409 163.465 139.254 1.00 114.57 ? 446 LYS A CB     1 
ATOM   2924  C CG     . LYS A 1 181 ? 142.724 163.585 140.600 1.00 117.00 ? 446 LYS A CG     1 
ATOM   2925  C CD     . LYS A 1 181 ? 142.759 164.986 141.175 1.00 118.02 ? 446 LYS A CD     1 
ATOM   2926  C CE     . LYS A 1 181 ? 142.072 164.994 142.531 1.00 116.58 ? 446 LYS A CE     1 
ATOM   2927  N NZ     . LYS A 1 181 ? 142.013 166.337 143.161 1.00 117.01 ? 446 LYS A NZ     1 
ATOM   2928  H H      . LYS A 1 181 ? 141.357 162.634 137.595 1.00 114.44 ? 446 LYS A H      1 
ATOM   2929  H HA     . LYS A 1 181 ? 142.509 165.007 138.244 1.00 113.76 ? 446 LYS A HA     1 
ATOM   2930  H HB2    . LYS A 1 181 ? 143.552 162.519 139.083 1.00 115.71 ? 446 LYS A HB2    1 
ATOM   2931  H HB3    . LYS A 1 181 ? 144.267 163.917 139.317 1.00 113.86 ? 446 LYS A HB3    1 
ATOM   2932  H HG2    . LYS A 1 181 ? 141.794 163.324 140.507 1.00 115.92 ? 446 LYS A HG2    1 
ATOM   2933  H HG3    . LYS A 1 181 ? 143.168 162.995 141.231 1.00 116.57 ? 446 LYS A HG3    1 
ATOM   2934  H HD2    . LYS A 1 181 ? 143.681 165.269 141.294 1.00 117.01 ? 446 LYS A HD2    1 
ATOM   2935  H HD3    . LYS A 1 181 ? 142.288 165.596 140.585 1.00 116.79 ? 446 LYS A HD3    1 
ATOM   2936  H HE2    . LYS A 1 181 ? 141.160 164.675 142.422 1.00 116.11 ? 446 LYS A HE2    1 
ATOM   2937  H HE3    . LYS A 1 181 ? 142.555 164.403 143.132 1.00 116.21 ? 446 LYS A HE3    1 
ATOM   2938  H HZ1    . LYS A 1 181 ? 141.593 166.284 143.946 1.00 116.62 ? 446 LYS A HZ1    1 
ATOM   2939  H HZ2    . LYS A 1 181 ? 141.570 166.902 142.635 1.00 118.30 ? 446 LYS A HZ2    1 
ATOM   2940  H HZ3    . LYS A 1 181 ? 142.837 166.648 143.296 1.00 116.37 ? 446 LYS A HZ3    1 
ATOM   2941  N N      . ALA A 1 182 ? 144.102 164.950 136.383 1.00 123.16 ? 447 ALA A N      1 
ATOM   2942  C CA     . ALA A 1 182 ? 145.170 164.842 135.398 1.00 123.69 ? 447 ALA A CA     1 
ATOM   2943  C C      . ALA A 1 182 ? 146.462 164.363 136.051 1.00 125.59 ? 447 ALA A C      1 
ATOM   2944  O O      . ALA A 1 182 ? 146.822 164.814 137.140 1.00 127.38 ? 447 ALA A O      1 
ATOM   2945  C CB     . ALA A 1 182 ? 145.395 166.190 134.718 1.00 123.76 ? 447 ALA A CB     1 
ATOM   2946  H H      . ALA A 1 182 ? 144.065 165.713 136.775 1.00 121.63 ? 447 ALA A H      1 
ATOM   2947  H HA     . ALA A 1 182 ? 144.913 164.199 134.717 1.00 122.29 ? 447 ALA A HA     1 
ATOM   2948  H HB1    . ALA A 1 182 ? 144.573 166.457 134.272 1.00 122.22 ? 447 ALA A HB1    1 
ATOM   2949  H HB2    . ALA A 1 182 ? 145.631 166.849 135.391 1.00 122.51 ? 447 ALA A HB2    1 
ATOM   2950  H HB3    . ALA A 1 182 ? 146.111 166.107 134.068 1.00 123.59 ? 447 ALA A HB3    1 
ATOM   2951  N N      . LEU A 1 183 ? 147.161 163.444 135.382 1.00 128.41 ? 448 LEU A N      1 
ATOM   2952  C CA     . LEU A 1 183 ? 148.442 162.927 135.852 1.00 128.40 ? 448 LEU A CA     1 
ATOM   2953  C C      . LEU A 1 183 ? 149.531 163.150 134.811 1.00 131.13 ? 448 LEU A C      1 
ATOM   2954  O O      . LEU A 1 183 ? 149.278 163.110 133.605 1.00 133.18 ? 448 LEU A O      1 
ATOM   2955  C CB     . LEU A 1 183 ? 148.355 161.434 136.179 1.00 126.55 ? 448 LEU A CB     1 
ATOM   2956  C CG     . LEU A 1 183 ? 147.329 161.015 137.232 1.00 124.90 ? 448 LEU A CG     1 
ATOM   2957  C CD1    . LEU A 1 183 ? 147.444 159.531 137.490 1.00 127.26 ? 448 LEU A CD1    1 
ATOM   2958  C CD2    . LEU A 1 183 ? 147.515 161.771 138.533 1.00 125.21 ? 448 LEU A CD2    1 
ATOM   2959  H H      . LEU A 1 183 ? 146.912 163.113 134.627 1.00 128.00 ? 448 LEU A H      1 
ATOM   2960  H HA     . LEU A 1 183 ? 148.702 163.399 136.660 1.00 127.09 ? 448 LEU A HA     1 
ATOM   2961  H HB2    . LEU A 1 183 ? 148.138 160.958 135.361 1.00 127.02 ? 448 LEU A HB2    1 
ATOM   2962  H HB3    . LEU A 1 183 ? 149.226 161.144 136.497 1.00 126.46 ? 448 LEU A HB3    1 
ATOM   2963  H HG     . LEU A 1 183 ? 146.435 161.199 136.899 1.00 125.34 ? 448 LEU A HG     1 
ATOM   2964  H HD11   . LEU A 1 183 ? 147.354 159.056 136.648 1.00 128.43 ? 448 LEU A HD11   1 
ATOM   2965  H HD12   . LEU A 1 183 ? 148.312 159.345 137.884 1.00 127.85 ? 448 LEU A HD12   1 
ATOM   2966  H HD13   . LEU A 1 183 ? 146.738 159.260 138.099 1.00 127.80 ? 448 LEU A HD13   1 
ATOM   2967  H HD21   . LEU A 1 183 ? 147.346 162.716 138.387 1.00 125.06 ? 448 LEU A HD21   1 
ATOM   2968  H HD22   . LEU A 1 183 ? 148.425 161.640 138.847 1.00 126.21 ? 448 LEU A HD22   1 
ATOM   2969  H HD23   . LEU A 1 183 ? 146.890 161.421 139.189 1.00 124.29 ? 448 LEU A HD23   1 
ATOM   2970  N N      . ASN A 1 184 ? 150.749 163.387 135.294 1.00 134.16 ? 449 ASN A N      1 
ATOM   2971  C CA     . ASN A 1 184 ? 151.944 163.515 134.464 1.00 138.66 ? 449 ASN A CA     1 
ATOM   2972  C C      . ASN A 1 184 ? 152.818 162.273 134.612 1.00 144.09 ? 449 ASN A C      1 
ATOM   2973  O O      . ASN A 1 184 ? 153.217 161.928 135.727 1.00 145.78 ? 449 ASN A O      1 
ATOM   2974  C CB     . ASN A 1 184 ? 152.720 164.768 134.866 1.00 140.41 ? 449 ASN A CB     1 
ATOM   2975  C CG     . ASN A 1 184 ? 154.025 164.911 134.124 1.00 146.54 ? 449 ASN A CG     1 
ATOM   2976  O OD1    . ASN A 1 184 ? 154.257 164.247 133.115 1.00 150.82 ? 449 ASN A OD1    1 
ATOM   2977  N ND2    . ASN A 1 184 ? 154.889 165.787 134.620 1.00 145.56 ? 449 ASN A ND2    1 
ATOM   2978  H H      . ASN A 1 184 ? 150.916 163.454 136.136 1.00 134.44 ? 449 ASN A H      1 
ATOM   2979  H HA     . ASN A 1 184 ? 151.686 163.601 133.531 1.00 137.75 ? 449 ASN A HA     1 
ATOM   2980  H HB2    . ASN A 1 184 ? 152.177 165.550 134.676 1.00 139.68 ? 449 ASN A HB2    1 
ATOM   2981  H HB3    . ASN A 1 184 ? 152.917 164.725 135.817 1.00 140.51 ? 449 ASN A HB3    1 
ATOM   2982  H HD21   . ASN A 1 184 ? 154.684 166.243 135.322 1.00 144.31 ? 449 ASN A HD21   1 
ATOM   2983  H HD22   . ASN A 1 184 ? 155.639 165.929 134.220 1.00 145.13 ? 449 ASN A HD22   1 
ATOM   2984  N N      . VAL A 1 185 ? 153.127 161.613 133.491 1.00 145.55 ? 450 VAL A N      1 
ATOM   2985  C CA     . VAL A 1 185 ? 153.974 160.425 133.479 1.00 147.49 ? 450 VAL A CA     1 
ATOM   2986  C C      . VAL A 1 185 ? 155.224 160.598 132.619 1.00 152.42 ? 450 VAL A C      1 
ATOM   2987  O O      . VAL A 1 185 ? 155.895 159.615 132.312 1.00 155.72 ? 450 VAL A O      1 
ATOM   2988  C CB     . VAL A 1 185 ? 153.186 159.172 133.049 1.00 147.44 ? 450 VAL A CB     1 
ATOM   2989  C CG1    . VAL A 1 185 ? 152.133 158.840 134.084 1.00 143.45 ? 450 VAL A CG1    1 
ATOM   2990  C CG2    . VAL A 1 185 ? 152.540 159.376 131.690 1.00 146.83 ? 450 VAL A CG2    1 
ATOM   2991  H H      . VAL A 1 185 ? 152.829 161.831 132.713 1.00 144.51 ? 450 VAL A H      1 
ATOM   2992  H HA     . VAL A 1 185 ? 154.283 160.264 134.385 1.00 146.46 ? 450 VAL A HA     1 
ATOM   2993  H HB     . VAL A 1 185 ? 153.795 158.418 132.984 1.00 147.92 ? 450 VAL A HB     1 
ATOM   2994  H HG11   . VAL A 1 185 ? 151.669 158.031 133.815 1.00 144.84 ? 450 VAL A HG11   1 
ATOM   2995  H HG12   . VAL A 1 185 ? 151.505 159.577 134.151 1.00 142.95 ? 450 VAL A HG12   1 
ATOM   2996  H HG13   . VAL A 1 185 ? 152.570 158.699 134.940 1.00 144.22 ? 450 VAL A HG13   1 
ATOM   2997  H HG21   . VAL A 1 185 ? 151.887 160.093 131.752 1.00 145.33 ? 450 VAL A HG21   1 
ATOM   2998  H HG22   . VAL A 1 185 ? 152.096 158.551 131.432 1.00 147.31 ? 450 VAL A HG22   1 
ATOM   2999  H HG23   . VAL A 1 185 ? 153.222 159.601 131.038 1.00 147.46 ? 450 VAL A HG23   1 
ATOM   3000  N N      . ASN A 1 186 ? 155.550 161.823 132.214 1.00 154.72 ? 451 ASN A N      1 
ATOM   3001  C CA     . ASN A 1 186 ? 156.809 162.073 131.519 1.00 154.28 ? 451 ASN A CA     1 
ATOM   3002  C C      . ASN A 1 186 ? 158.013 162.090 132.457 1.00 152.58 ? 451 ASN A C      1 
ATOM   3003  O O      . ASN A 1 186 ? 159.146 161.929 131.992 1.00 150.77 ? 451 ASN A O      1 
ATOM   3004  C CB     . ASN A 1 186 ? 156.724 163.396 130.754 1.00 150.38 ? 451 ASN A CB     1 
ATOM   3005  C CG     . ASN A 1 186 ? 155.710 163.348 129.630 1.00 153.97 ? 451 ASN A CG     1 
ATOM   3006  O OD1    . ASN A 1 186 ? 155.497 162.301 129.023 1.00 155.16 ? 451 ASN A OD1    1 
ATOM   3007  N ND2    . ASN A 1 186 ? 155.072 164.478 129.351 1.00 155.89 ? 451 ASN A ND2    1 
ATOM   3008  H H      . ASN A 1 186 ? 155.099 162.533 132.399 1.00 151.89 ? 451 ASN A H      1 
ATOM   3009  H HA     . ASN A 1 186 ? 156.954 161.368 130.867 1.00 153.36 ? 451 ASN A HA     1 
ATOM   3010  H HB2    . ASN A 1 186 ? 156.459 164.102 131.367 1.00 150.79 ? 451 ASN A HB2    1 
ATOM   3011  H HB3    . ASN A 1 186 ? 157.590 163.600 130.366 1.00 150.81 ? 451 ASN A HB3    1 
ATOM   3012  H HD21   . ASN A 1 186 ? 155.243 165.194 129.798 1.00 154.23 ? 451 ASN A HD21   1 
ATOM   3013  H HD22   . ASN A 1 186 ? 154.486 164.494 128.720 1.00 155.67 ? 451 ASN A HD22   1 
ATOM   3014  N N      . LEU A 1 187 ? 157.795 162.287 133.754 1.00 152.34 ? 452 LEU A N      1 
ATOM   3015  C CA     . LEU A 1 187 ? 158.848 162.176 134.755 1.00 152.07 ? 452 LEU A CA     1 
ATOM   3016  C C      . LEU A 1 187 ? 159.325 160.729 134.916 1.00 155.42 ? 452 LEU A C      1 
ATOM   3017  O O      . LEU A 1 187 ? 158.619 159.787 134.553 1.00 158.66 ? 452 LEU A O      1 
ATOM   3018  C CB     . LEU A 1 187 ? 158.326 162.714 136.083 1.00 151.69 ? 452 LEU A CB     1 
ATOM   3019  C CG     . LEU A 1 187 ? 158.107 164.231 136.120 1.00 152.61 ? 452 LEU A CG     1 
ATOM   3020  C CD1    . LEU A 1 187 ? 157.428 164.637 137.414 1.00 151.16 ? 452 LEU A CD1    1 
ATOM   3021  C CD2    . LEU A 1 187 ? 159.416 164.991 135.980 1.00 149.30 ? 452 LEU A CD2    1 
ATOM   3022  H H      . LEU A 1 187 ? 157.012 162.398 134.090 1.00 151.89 ? 452 LEU A H      1 
ATOM   3023  H HA     . LEU A 1 187 ? 159.605 162.716 134.476 1.00 151.72 ? 452 LEU A HA     1 
ATOM   3024  H HB2    . LEU A 1 187 ? 157.469 162.295 136.263 1.00 151.56 ? 452 LEU A HB2    1 
ATOM   3025  H HB3    . LEU A 1 187 ? 158.950 162.487 136.790 1.00 151.41 ? 452 LEU A HB3    1 
ATOM   3026  H HG     . LEU A 1 187 ? 157.531 164.488 135.381 1.00 151.56 ? 452 LEU A HG     1 
ATOM   3027  H HD11   . LEU A 1 187 ? 156.583 164.164 137.485 1.00 150.21 ? 452 LEU A HD11   1 
ATOM   3028  H HD12   . LEU A 1 187 ? 158.002 164.407 138.162 1.00 150.94 ? 452 LEU A HD12   1 
ATOM   3029  H HD13   . LEU A 1 187 ? 157.269 165.595 137.398 1.00 150.06 ? 452 LEU A HD13   1 
ATOM   3030  H HD21   . LEU A 1 187 ? 159.237 165.942 136.063 1.00 149.06 ? 452 LEU A HD21   1 
ATOM   3031  H HD22   . LEU A 1 187 ? 159.810 164.805 135.112 1.00 149.56 ? 452 LEU A HD22   1 
ATOM   3032  H HD23   . LEU A 1 187 ? 160.020 164.708 136.686 1.00 149.49 ? 452 LEU A HD23   1 
ATOM   3033  N N      . PRO A 1 188 ? 160.532 160.533 135.452 1.00 154.83 ? 453 PRO A N      1 
ATOM   3034  C CA     . PRO A 1 188 ? 161.086 159.177 135.584 1.00 153.85 ? 453 PRO A CA     1 
ATOM   3035  C C      . PRO A 1 188 ? 160.328 158.303 136.578 1.00 153.14 ? 453 PRO A C      1 
ATOM   3036  O O      . PRO A 1 188 ? 159.672 158.772 137.509 1.00 153.66 ? 453 PRO A O      1 
ATOM   3037  C CB     . PRO A 1 188 ? 162.526 159.425 136.048 1.00 154.66 ? 453 PRO A CB     1 
ATOM   3038  C CG     . PRO A 1 188 ? 162.480 160.748 136.724 1.00 153.25 ? 453 PRO A CG     1 
ATOM   3039  C CD     . PRO A 1 188 ? 161.484 161.548 135.929 1.00 150.63 ? 453 PRO A CD     1 
ATOM   3040  H HA     . PRO A 1 188 ? 161.100 158.735 134.720 1.00 152.89 ? 453 PRO A HA     1 
ATOM   3041  H HB2    . PRO A 1 188 ? 162.805 158.728 136.664 1.00 154.58 ? 453 PRO A HB2    1 
ATOM   3042  H HB3    . PRO A 1 188 ? 163.117 159.457 135.277 1.00 153.97 ? 453 PRO A HB3    1 
ATOM   3043  H HG2    . PRO A 1 188 ? 162.184 160.638 137.641 1.00 152.98 ? 453 PRO A HG2    1 
ATOM   3044  H HG3    . PRO A 1 188 ? 163.358 161.163 136.693 1.00 153.29 ? 453 PRO A HG3    1 
ATOM   3045  H HD2    . PRO A 1 188 ? 161.044 162.216 136.478 1.00 150.96 ? 453 PRO A HD2    1 
ATOM   3046  H HD3    . PRO A 1 188 ? 161.925 161.964 135.170 1.00 151.50 ? 453 PRO A HD3    1 
ATOM   3047  N N      . LEU A 1 189 ? 160.458 156.992 136.357 1.00 151.52 ? 454 LEU A N      1 
ATOM   3048  C CA     . LEU A 1 189 ? 159.573 155.987 136.942 1.00 155.69 ? 454 LEU A CA     1 
ATOM   3049  C C      . LEU A 1 189 ? 159.537 155.971 138.468 1.00 155.90 ? 454 LEU A C      1 
ATOM   3050  O O      . LEU A 1 189 ? 158.541 155.511 139.037 1.00 152.08 ? 454 LEU A O      1 
ATOM   3051  C CB     . LEU A 1 189 ? 160.001 154.599 136.455 1.00 155.52 ? 454 LEU A CB     1 
ATOM   3052  C CG     . LEU A 1 189 ? 159.669 154.243 135.004 1.00 157.47 ? 454 LEU A CG     1 
ATOM   3053  C CD1    . LEU A 1 189 ? 160.400 152.975 134.586 1.00 158.64 ? 454 LEU A CD1    1 
ATOM   3054  C CD2    . LEU A 1 189 ? 158.172 154.056 134.823 1.00 155.85 ? 454 LEU A CD2    1 
ATOM   3055  H H      . LEU A 1 189 ? 160.968 156.675 135.741 1.00 152.43 ? 454 LEU A H      1 
ATOM   3056  H HA     . LEU A 1 189 ? 158.669 156.147 136.627 1.00 155.83 ? 454 LEU A HA     1 
ATOM   3057  H HB2    . LEU A 1 189 ? 160.964 154.525 136.555 1.00 154.76 ? 454 LEU A HB2    1 
ATOM   3058  H HB3    . LEU A 1 189 ? 159.573 153.933 137.018 1.00 154.72 ? 454 LEU A HB3    1 
ATOM   3059  H HG     . LEU A 1 189 ? 159.959 154.965 134.423 1.00 156.07 ? 454 LEU A HG     1 
ATOM   3060  H HD11   . LEU A 1 189 ? 161.357 153.120 134.665 1.00 157.94 ? 454 LEU A HD11   1 
ATOM   3061  H HD12   . LEU A 1 189 ? 160.174 152.767 133.664 1.00 158.49 ? 454 LEU A HD12   1 
ATOM   3062  H HD13   . LEU A 1 189 ? 160.128 152.245 135.166 1.00 158.38 ? 454 LEU A HD13   1 
ATOM   3063  H HD21   . LEU A 1 189 ? 158.009 153.682 133.942 1.00 155.69 ? 454 LEU A HD21   1 
ATOM   3064  H HD22   . LEU A 1 189 ? 157.847 153.445 135.505 1.00 154.60 ? 454 LEU A HD22   1 
ATOM   3065  H HD23   . LEU A 1 189 ? 157.731 154.916 134.904 1.00 155.67 ? 454 LEU A HD23   1 
ATOM   3066  N N      . ASP A 1 190 ? 160.582 156.435 139.153 1.00 157.68 ? 455 ASP A N      1 
ATOM   3067  C CA     . ASP A 1 190 ? 160.666 156.184 140.592 1.00 163.68 ? 455 ASP A CA     1 
ATOM   3068  C C      . ASP A 1 190 ? 159.562 156.879 141.387 1.00 160.99 ? 455 ASP A C      1 
ATOM   3069  O O      . ASP A 1 190 ? 158.825 156.226 142.134 1.00 155.48 ? 455 ASP A O      1 
ATOM   3070  C CB     . ASP A 1 190 ? 162.035 156.607 141.118 1.00 166.88 ? 455 ASP A CB     1 
ATOM   3071  C CG     . ASP A 1 190 ? 162.234 156.230 142.574 1.00 170.64 ? 455 ASP A CG     1 
ATOM   3072  O OD1    . ASP A 1 190 ? 161.909 155.080 142.936 1.00 170.78 ? 455 ASP A OD1    1 
ATOM   3073  O OD2    . ASP A 1 190 ? 162.713 157.078 143.356 1.00 168.53 ? 455 ASP A OD2    1 
ATOM   3074  H H      . ASP A 1 190 ? 161.284 156.785 138.802 1.00 157.21 ? 455 ASP A H      1 
ATOM   3075  H HA     . ASP A 1 190 ? 160.576 155.229 140.745 1.00 162.46 ? 455 ASP A HA     1 
ATOM   3076  H HB2    . ASP A 1 190 ? 162.723 156.161 140.598 1.00 165.20 ? 455 ASP A HB2    1 
ATOM   3077  H HB3    . ASP A 1 190 ? 162.127 157.570 141.037 1.00 164.93 ? 455 ASP A HB3    1 
ATOM   3078  N N      . ARG A 1 191 ? 159.422 158.195 141.244 1.00 158.24 ? 456 ARG A N      1 
ATOM   3079  C CA     . ARG A 1 191 ? 158.432 158.940 142.024 1.00 153.46 ? 456 ARG A CA     1 
ATOM   3080  C C      . ARG A 1 191 ? 157.007 158.832 141.492 1.00 149.02 ? 456 ARG A C      1 
ATOM   3081  O O      . ARG A 1 191 ? 156.108 159.464 142.054 1.00 147.42 ? 456 ARG A O      1 
ATOM   3082  C CB     . ARG A 1 191 ? 158.851 160.408 142.170 1.00 149.62 ? 456 ARG A CB     1 
ATOM   3083  C CG     . ARG A 1 191 ? 160.144 160.554 142.974 1.00 152.33 ? 456 ARG A CG     1 
ATOM   3084  C CD     . ARG A 1 191 ? 160.320 161.951 143.564 1.00 150.30 ? 456 ARG A CD     1 
ATOM   3085  N NE     . ARG A 1 191 ? 159.401 162.223 144.668 1.00 154.84 ? 456 ARG A NE     1 
ATOM   3086  C CZ     . ARG A 1 191 ? 159.576 161.839 145.927 1.00 154.85 ? 456 ARG A CZ     1 
ATOM   3087  N NH1    . ARG A 1 191 ? 160.620 161.114 146.295 1.00 153.45 ? 456 ARG A NH1    1 
ATOM   3088  N NH2    . ARG A 1 191 ? 158.682 162.197 146.845 1.00 149.10 ? 456 ARG A NH2    1 
ATOM   3089  H H      . ARG A 1 191 ? 159.888 158.678 140.705 1.00 157.40 ? 456 ARG A H      1 
ATOM   3090  H HA     . ARG A 1 191 ? 158.419 158.566 142.919 1.00 155.74 ? 456 ARG A HA     1 
ATOM   3091  H HB2    . ARG A 1 191 ? 158.998 160.791 141.290 1.00 150.96 ? 456 ARG A HB2    1 
ATOM   3092  H HB3    . ARG A 1 191 ? 158.152 160.896 142.634 1.00 151.22 ? 456 ARG A HB3    1 
ATOM   3093  H HG2    . ARG A 1 191 ? 160.132 159.918 143.709 1.00 154.66 ? 456 ARG A HG2    1 
ATOM   3094  H HG3    . ARG A 1 191 ? 160.901 160.374 142.394 1.00 153.79 ? 456 ARG A HG3    1 
ATOM   3095  H HD2    . ARG A 1 191 ? 161.227 162.035 143.903 1.00 150.89 ? 456 ARG A HD2    1 
ATOM   3096  H HD3    . ARG A 1 191 ? 160.165 162.612 142.870 1.00 149.82 ? 456 ARG A HD3    1 
ATOM   3097  H HE     . ARG A 1 191 ? 158.712 162.711 144.498 1.00 153.36 ? 456 ARG A HE     1 
ATOM   3098  H HH11   . ARG A 1 191 ? 161.206 160.868 145.716 1.00 153.47 ? 456 ARG A HH11   1 
ATOM   3099  H HH12   . ARG A 1 191 ? 160.705 160.880 147.121 1.00 152.71 ? 456 ARG A HH12   1 
ATOM   3100  H HH21   . ARG A 1 191 ? 158.005 162.681 146.623 1.00 151.30 ? 456 ARG A HH21   1 
ATOM   3101  H HH22   . ARG A 1 191 ? 158.796 161.972 147.669 1.00 149.83 ? 456 ARG A HH22   1 
ATOM   3102  N N      . LEU A 1 192 ? 156.766 158.047 140.447 1.00 145.66 ? 457 LEU A N      1 
ATOM   3103  C CA     . LEU A 1 192 ? 155.400 157.859 139.980 1.00 141.01 ? 457 LEU A CA     1 
ATOM   3104  C C      . LEU A 1 192 ? 154.514 157.197 141.026 1.00 138.24 ? 457 LEU A C      1 
ATOM   3105  O O      . LEU A 1 192 ? 153.288 157.286 140.921 1.00 140.00 ? 457 LEU A O      1 
ATOM   3106  C CB     . LEU A 1 192 ? 155.399 157.021 138.703 1.00 144.00 ? 457 LEU A CB     1 
ATOM   3107  C CG     . LEU A 1 192 ? 156.153 157.613 137.511 1.00 149.41 ? 457 LEU A CG     1 
ATOM   3108  C CD1    . LEU A 1 192 ? 155.927 156.763 136.278 1.00 150.35 ? 457 LEU A CD1    1 
ATOM   3109  C CD2    . LEU A 1 192 ? 155.710 159.040 137.234 1.00 147.44 ? 457 LEU A CD2    1 
ATOM   3110  H H      . LEU A 1 192 ? 157.358 157.571 140.041 1.00 149.44 ? 457 LEU A H      1 
ATOM   3111  H HA     . LEU A 1 192 ? 155.011 158.725 139.778 1.00 143.83 ? 457 LEU A HA     1 
ATOM   3112  H HB2    . LEU A 1 192 ? 155.803 156.160 138.901 1.00 145.89 ? 457 LEU A HB2    1 
ATOM   3113  H HB3    . LEU A 1 192 ? 154.478 156.887 138.426 1.00 144.58 ? 457 LEU A HB3    1 
ATOM   3114  H HG     . LEU A 1 192 ? 157.104 157.623 137.705 1.00 151.28 ? 457 LEU A HG     1 
ATOM   3115  H HD11   . LEU A 1 192 ? 156.485 157.097 135.557 1.00 150.45 ? 457 LEU A HD11   1 
ATOM   3116  H HD12   . LEU A 1 192 ? 154.991 156.818 136.024 1.00 149.23 ? 457 LEU A HD12   1 
ATOM   3117  H HD13   . LEU A 1 192 ? 156.160 155.842 136.481 1.00 150.18 ? 457 LEU A HD13   1 
ATOM   3118  H HD21   . LEU A 1 192 ? 156.135 159.347 136.416 1.00 149.09 ? 457 LEU A HD21   1 
ATOM   3119  H HD22   . LEU A 1 192 ? 155.972 159.611 137.974 1.00 147.81 ? 457 LEU A HD22   1 
ATOM   3120  H HD23   . LEU A 1 192 ? 154.745 159.055 137.127 1.00 146.99 ? 457 LEU A HD23   1 
ATOM   3121  N N      . ASN A 1 193 ? 155.094 156.542 142.031 1.00 136.80 ? 458 ASN A N      1 
ATOM   3122  C CA     . ASN A 1 193 ? 154.282 155.945 143.089 1.00 136.21 ? 458 ASN A CA     1 
ATOM   3123  C C      . ASN A 1 193 ? 153.399 156.974 143.797 1.00 134.60 ? 458 ASN A C      1 
ATOM   3124  O O      . ASN A 1 193 ? 152.231 156.695 144.085 1.00 132.56 ? 458 ASN A O      1 
ATOM   3125  C CB     . ASN A 1 193 ? 155.183 155.224 144.091 1.00 136.70 ? 458 ASN A CB     1 
ATOM   3126  C CG     . ASN A 1 193 ? 155.942 156.178 144.979 1.00 136.71 ? 458 ASN A CG     1 
ATOM   3127  O OD1    . ASN A 1 193 ? 156.503 157.162 144.505 1.00 138.87 ? 458 ASN A OD1    1 
ATOM   3128  N ND2    . ASN A 1 193 ? 155.955 155.902 146.277 1.00 133.01 ? 458 ASN A ND2    1 
ATOM   3129  H H      . ASN A 1 193 ? 155.944 156.448 142.133 1.00 140.88 ? 458 ASN A H      1 
ATOM   3130  H HA     . ASN A 1 193 ? 153.694 155.280 142.693 1.00 136.52 ? 458 ASN A HA     1 
ATOM   3131  H HB2    . ASN A 1 193 ? 154.634 154.659 144.659 1.00 135.69 ? 458 ASN A HB2    1 
ATOM   3132  H HB3    . ASN A 1 193 ? 155.827 154.681 143.608 1.00 137.93 ? 458 ASN A HB3    1 
ATOM   3133  H HD21   . ASN A 1 193 ? 155.528 155.216 146.576 1.00 134.72 ? 458 ASN A HD21   1 
ATOM   3134  H HD22   . ASN A 1 193 ? 156.331 156.446 146.829 1.00 133.38 ? 458 ASN A HD22   1 
ATOM   3135  N N      . PHE A 1 194 ? 153.928 158.164 144.090 1.00 132.13 ? 459 PHE A N      1 
ATOM   3136  C CA     . PHE A 1 194 ? 153.099 159.217 144.678 1.00 128.66 ? 459 PHE A CA     1 
ATOM   3137  C C      . PHE A 1 194 ? 152.246 159.957 143.658 1.00 131.25 ? 459 PHE A C      1 
ATOM   3138  O O      . PHE A 1 194 ? 151.180 160.466 144.015 1.00 133.69 ? 459 PHE A O      1 
ATOM   3139  C CB     . PHE A 1 194 ? 153.964 160.218 145.440 1.00 127.03 ? 459 PHE A CB     1 
ATOM   3140  C CG     . PHE A 1 194 ? 154.562 159.666 146.699 1.00 129.13 ? 459 PHE A CG     1 
ATOM   3141  C CD1    . PHE A 1 194 ? 153.746 159.252 147.736 1.00 127.39 ? 459 PHE A CD1    1 
ATOM   3142  C CD2    . PHE A 1 194 ? 155.928 159.559 146.850 1.00 130.41 ? 459 PHE A CD2    1 
ATOM   3143  C CE1    . PHE A 1 194 ? 154.280 158.746 148.900 1.00 124.66 ? 459 PHE A CE1    1 
ATOM   3144  C CE2    . PHE A 1 194 ? 156.467 159.048 148.013 1.00 130.16 ? 459 PHE A CE2    1 
ATOM   3145  C CZ     . PHE A 1 194 ? 155.639 158.637 149.036 1.00 127.03 ? 459 PHE A CZ     1 
ATOM   3146  H H      . PHE A 1 194 ? 154.754 158.378 143.973 1.00 134.78 ? 459 PHE A H      1 
ATOM   3147  H HA     . PHE A 1 194 ? 152.492 158.811 145.318 1.00 131.16 ? 459 PHE A HA     1 
ATOM   3148  H HB2    . PHE A 1 194 ? 154.691 160.506 144.864 1.00 131.55 ? 459 PHE A HB2    1 
ATOM   3149  H HB3    . PHE A 1 194 ? 153.417 160.982 145.684 1.00 128.12 ? 459 PHE A HB3    1 
ATOM   3150  H HD1    . PHE A 1 194 ? 152.821 159.316 147.646 1.00 128.90 ? 459 PHE A HD1    1 
ATOM   3151  H HD2    . PHE A 1 194 ? 156.493 159.832 146.161 1.00 134.45 ? 459 PHE A HD2    1 
ATOM   3152  H HE1    . PHE A 1 194 ? 153.719 158.460 149.586 1.00 125.97 ? 459 PHE A HE1    1 
ATOM   3153  H HE2    . PHE A 1 194 ? 157.391 158.982 148.108 1.00 132.64 ? 459 PHE A HE2    1 
ATOM   3154  H HZ     . PHE A 1 194 ? 156.004 158.300 149.824 1.00 128.45 ? 459 PHE A HZ     1 
ATOM   3155  N N      . GLU A 1 195 ? 152.677 160.041 142.402 1.00 134.36 ? 460 GLU A N      1 
ATOM   3156  C CA     . GLU A 1 195 ? 151.825 160.637 141.376 1.00 135.12 ? 460 GLU A CA     1 
ATOM   3157  C C      . GLU A 1 195 ? 150.586 159.789 141.128 1.00 135.09 ? 460 GLU A C      1 
ATOM   3158  O O      . GLU A 1 195 ? 149.457 160.290 141.170 1.00 137.11 ? 460 GLU A O      1 
ATOM   3159  C CB     . GLU A 1 195 ? 152.611 160.818 140.079 1.00 136.97 ? 460 GLU A CB     1 
ATOM   3160  C CG     . GLU A 1 195 ? 151.873 161.611 139.007 1.00 138.55 ? 460 GLU A CG     1 
ATOM   3161  C CD     . GLU A 1 195 ? 151.699 163.072 139.365 1.00 139.07 ? 460 GLU A CD     1 
ATOM   3162  O OE1    . GLU A 1 195 ? 152.324 163.525 140.344 1.00 136.13 ? 460 GLU A OE1    1 
ATOM   3163  O OE2    . GLU A 1 195 ? 150.942 163.770 138.660 1.00 134.68 ? 460 GLU A OE2    1 
ATOM   3164  H H      . GLU A 1 195 ? 153.425 159.725 142.115 1.00 135.75 ? 460 GLU A H      1 
ATOM   3165  H HA     . GLU A 1 195 ? 151.532 161.513 141.676 1.00 135.37 ? 460 GLU A HA     1 
ATOM   3166  H HB2    . GLU A 1 195 ? 153.439 161.285 140.277 1.00 138.01 ? 460 GLU A HB2    1 
ATOM   3167  H HB3    . GLU A 1 195 ? 152.810 159.941 139.712 1.00 138.19 ? 460 GLU A HB3    1 
ATOM   3168  H HG2    . GLU A 1 195 ? 152.380 161.567 138.180 1.00 138.71 ? 460 GLU A HG2    1 
ATOM   3169  H HG3    . GLU A 1 195 ? 150.992 161.226 138.873 1.00 136.29 ? 460 GLU A HG3    1 
ATOM   3170  N N      . LEU A 1 196 ? 150.776 158.494 140.893 1.00 133.32 ? 461 LEU A N      1 
ATOM   3171  C CA     . LEU A 1 196 ? 149.646 157.582 140.788 1.00 127.58 ? 461 LEU A CA     1 
ATOM   3172  C C      . LEU A 1 196 ? 148.810 157.570 142.059 1.00 125.24 ? 461 LEU A C      1 
ATOM   3173  O O      . LEU A 1 196 ? 147.591 157.386 141.998 1.00 126.83 ? 461 LEU A O      1 
ATOM   3174  C CB     . LEU A 1 196 ? 150.171 156.185 140.473 1.00 129.95 ? 461 LEU A CB     1 
ATOM   3175  C CG     . LEU A 1 196 ? 150.871 156.082 139.116 1.00 131.41 ? 461 LEU A CG     1 
ATOM   3176  C CD1    . LEU A 1 196 ? 151.670 154.798 139.024 1.00 136.62 ? 461 LEU A CD1    1 
ATOM   3177  C CD2    . LEU A 1 196 ? 149.868 156.143 137.978 1.00 129.25 ? 461 LEU A CD2    1 
ATOM   3178  H H      . LEU A 1 196 ? 151.547 158.114 140.851 1.00 134.61 ? 461 LEU A H      1 
ATOM   3179  H HA     . LEU A 1 196 ? 149.073 157.864 140.056 1.00 129.50 ? 461 LEU A HA     1 
ATOM   3180  H HB2    . LEU A 1 196 ? 150.811 155.930 141.158 1.00 131.93 ? 461 LEU A HB2    1 
ATOM   3181  H HB3    . LEU A 1 196 ? 149.426 155.560 140.472 1.00 130.84 ? 461 LEU A HB3    1 
ATOM   3182  H HG     . LEU A 1 196 ? 151.485 156.828 139.015 1.00 133.04 ? 461 LEU A HG     1 
ATOM   3183  H HD11   . LEU A 1 196 ? 152.312 154.774 139.752 1.00 135.03 ? 461 LEU A HD11   1 
ATOM   3184  H HD12   . LEU A 1 196 ? 151.066 154.041 139.089 1.00 134.73 ? 461 LEU A HD12   1 
ATOM   3185  H HD13   . LEU A 1 196 ? 152.137 154.778 138.173 1.00 135.80 ? 461 LEU A HD13   1 
ATOM   3186  H HD21   . LEU A 1 196 ? 149.390 156.986 138.013 1.00 128.74 ? 461 LEU A HD21   1 
ATOM   3187  H HD22   . LEU A 1 196 ? 150.345 156.067 137.135 1.00 129.62 ? 461 LEU A HD22   1 
ATOM   3188  H HD23   . LEU A 1 196 ? 149.244 155.404 138.070 1.00 130.01 ? 461 LEU A HD23   1 
ATOM   3189  N N      . GLY A 1 197 ? 149.430 157.804 143.207 1.00 125.42 ? 462 GLY A N      1 
ATOM   3190  C CA     . GLY A 1 197 ? 148.707 157.961 144.454 1.00 124.95 ? 462 GLY A CA     1 
ATOM   3191  C C      . GLY A 1 197 ? 147.606 159.002 144.466 1.00 122.77 ? 462 GLY A C      1 
ATOM   3192  O O      . GLY A 1 197 ? 146.685 158.917 145.280 1.00 121.19 ? 462 GLY A O      1 
ATOM   3193  H H      . GLY A 1 197 ? 150.284 157.876 143.286 1.00 129.45 ? 462 GLY A H      1 
ATOM   3194  H HA2    . GLY A 1 197 ? 148.313 157.108 144.702 1.00 126.48 ? 462 GLY A HA2    1 
ATOM   3195  H HA3    . GLY A 1 197 ? 149.343 158.206 145.145 1.00 127.73 ? 462 GLY A HA3    1 
ATOM   3196  N N      . VAL A 1 198 ? 147.680 159.992 143.577 1.00 124.19 ? 463 VAL A N      1 
ATOM   3197  C CA     . VAL A 1 198 ? 146.623 160.994 143.482 1.00 122.83 ? 463 VAL A CA     1 
ATOM   3198  C C      . VAL A 1 198 ? 145.334 160.434 142.892 1.00 122.71 ? 463 VAL A C      1 
ATOM   3199  O O      . VAL A 1 198 ? 144.265 161.014 143.100 1.00 121.42 ? 463 VAL A O      1 
ATOM   3200  C CB     . VAL A 1 198 ? 147.127 162.197 142.665 1.00 125.26 ? 463 VAL A CB     1 
ATOM   3201  C CG1    . VAL A 1 198 ? 146.045 163.246 142.519 1.00 125.38 ? 463 VAL A CG1    1 
ATOM   3202  C CG2    . VAL A 1 198 ? 148.341 162.817 143.337 1.00 125.60 ? 463 VAL A CG2    1 
ATOM   3203  H H      . VAL A 1 198 ? 148.316 160.087 143.004 1.00 126.78 ? 463 VAL A H      1 
ATOM   3204  H HA     . VAL A 1 198 ? 146.419 161.315 144.376 1.00 123.59 ? 463 VAL A HA     1 
ATOM   3205  H HB     . VAL A 1 198 ? 147.389 161.900 141.778 1.00 126.48 ? 463 VAL A HB     1 
ATOM   3206  H HG11   . VAL A 1 198 ? 146.441 164.047 142.137 1.00 124.73 ? 463 VAL A HG11   1 
ATOM   3207  H HG12   . VAL A 1 198 ? 145.674 163.448 143.392 1.00 124.09 ? 463 VAL A HG12   1 
ATOM   3208  H HG13   . VAL A 1 198 ? 145.350 162.913 141.928 1.00 123.24 ? 463 VAL A HG13   1 
ATOM   3209  H HG21   . VAL A 1 198 ? 149.055 162.160 143.385 1.00 128.19 ? 463 VAL A HG21   1 
ATOM   3210  H HG22   . VAL A 1 198 ? 148.094 163.103 144.232 1.00 124.75 ? 463 VAL A HG22   1 
ATOM   3211  H HG23   . VAL A 1 198 ? 148.634 163.584 142.818 1.00 126.74 ? 463 VAL A HG23   1 
ATOM   3212  N N      . ALA A 1 199 ? 145.399 159.317 142.168 1.00 123.41 ? 464 ALA A N      1 
ATOM   3213  C CA     . ALA A 1 199 ? 144.214 158.671 141.606 1.00 118.22 ? 464 ALA A CA     1 
ATOM   3214  C C      . ALA A 1 199 ? 143.340 157.962 142.636 1.00 118.17 ? 464 ALA A C      1 
ATOM   3215  O O      . ALA A 1 199 ? 142.272 157.463 142.270 1.00 120.98 ? 464 ALA A O      1 
ATOM   3216  C CB     . ALA A 1 199 ? 144.644 157.668 140.537 1.00 117.34 ? 464 ALA A CB     1 
ATOM   3217  H H      . ALA A 1 199 ? 146.129 158.885 142.021 1.00 124.39 ? 464 ALA A H      1 
ATOM   3218  H HA     . ALA A 1 199 ? 143.667 159.347 141.173 1.00 120.06 ? 464 ALA A HA     1 
ATOM   3219  H HB1    . ALA A 1 199 ? 145.256 158.105 139.923 1.00 120.78 ? 464 ALA A HB1    1 
ATOM   3220  H HB2    . ALA A 1 199 ? 143.859 157.357 140.058 1.00 117.83 ? 464 ALA A HB2    1 
ATOM   3221  H HB3    . ALA A 1 199 ? 145.086 156.918 140.969 1.00 119.76 ? 464 ALA A HB3    1 
ATOM   3222  N N      . ILE A 1 200 ? 143.752 157.899 143.898 1.00 117.15 ? 465 ILE A N      1 
ATOM   3223  C CA     . ILE A 1 200 ? 142.936 157.275 144.934 1.00 114.18 ? 465 ILE A CA     1 
ATOM   3224  C C      . ILE A 1 200 ? 141.539 157.882 144.970 1.00 117.31 ? 465 ILE A C      1 
ATOM   3225  O O      . ILE A 1 200 ? 141.371 159.105 144.974 1.00 120.83 ? 465 ILE A O      1 
ATOM   3226  C CB     . ILE A 1 200 ? 143.654 157.408 146.289 1.00 114.34 ? 465 ILE A CB     1 
ATOM   3227  C CG1    . ILE A 1 200 ? 144.792 156.391 146.359 1.00 118.23 ? 465 ILE A CG1    1 
ATOM   3228  C CG2    . ILE A 1 200 ? 142.686 157.236 147.454 1.00 113.13 ? 465 ILE A CG2    1 
ATOM   3229  C CD1    . ILE A 1 200 ? 145.703 156.550 147.556 1.00 122.55 ? 465 ILE A CD1    1 
ATOM   3230  H H      . ILE A 1 200 ? 144.485 158.247 144.187 1.00 119.35 ? 465 ILE A H      1 
ATOM   3231  H HA     . ILE A 1 200 ? 142.845 156.328 144.739 1.00 115.32 ? 465 ILE A HA     1 
ATOM   3232  H HB     . ILE A 1 200 ? 144.039 158.299 146.344 1.00 116.92 ? 465 ILE A HB     1 
ATOM   3233  H HG12   . ILE A 1 200 ? 144.412 155.498 146.394 1.00 117.89 ? 465 ILE A HG12   1 
ATOM   3234  H HG13   . ILE A 1 200 ? 145.338 156.482 145.561 1.00 119.24 ? 465 ILE A HG13   1 
ATOM   3235  H HG21   . ILE A 1 200 ? 143.194 157.196 148.281 1.00 113.76 ? 465 ILE A HG21   1 
ATOM   3236  H HG22   . ILE A 1 200 ? 142.083 157.997 147.492 1.00 114.32 ? 465 ILE A HG22   1 
ATOM   3237  H HG23   . ILE A 1 200 ? 142.185 156.413 147.338 1.00 115.03 ? 465 ILE A HG23   1 
ATOM   3238  H HD11   . ILE A 1 200 ? 146.463 155.953 147.452 1.00 123.73 ? 465 ILE A HD11   1 
ATOM   3239  H HD12   . ILE A 1 200 ? 146.014 157.469 147.598 1.00 122.06 ? 465 ILE A HD12   1 
ATOM   3240  H HD13   . ILE A 1 200 ? 145.219 156.326 148.366 1.00 120.70 ? 465 ILE A HD13   1 
ATOM   3241  N N      . ASP A 1 201 ? 140.527 157.010 144.998 1.00 119.62 ? 466 ASP A N      1 
ATOM   3242  C CA     . ASP A 1 201 ? 139.106 157.358 145.132 1.00 119.05 ? 466 ASP A CA     1 
ATOM   3243  C C      . ASP A 1 201 ? 138.557 158.255 144.018 1.00 119.38 ? 466 ASP A C      1 
ATOM   3244  O O      . ASP A 1 201 ? 137.483 158.838 144.181 1.00 120.06 ? 466 ASP A O      1 
ATOM   3245  C CB     . ASP A 1 201 ? 138.825 158.002 146.497 1.00 116.45 ? 466 ASP A CB     1 
ATOM   3246  C CG     . ASP A 1 201 ? 139.367 157.183 147.649 1.00 119.88 ? 466 ASP A CG     1 
ATOM   3247  O OD1    . ASP A 1 201 ? 139.346 155.940 147.554 1.00 122.92 ? 466 ASP A OD1    1 
ATOM   3248  O OD2    . ASP A 1 201 ? 139.801 157.776 148.657 1.00 119.84 ? 466 ASP A OD2    1 
ATOM   3249  H H      . ASP A 1 201 ? 140.655 156.158 145.000 1.00 119.04 ? 466 ASP A H      1 
ATOM   3250  H HA     . ASP A 1 201 ? 138.597 156.532 145.105 1.00 117.89 ? 466 ASP A HA     1 
ATOM   3251  H HB2    . ASP A 1 201 ? 139.241 158.878 146.536 1.00 118.22 ? 466 ASP A HB2    1 
ATOM   3252  H HB3    . ASP A 1 201 ? 137.865 158.083 146.621 1.00 112.52 ? 466 ASP A HB3    1 
ATOM   3253  N N      . GLN A 1 202 ? 139.244 158.401 142.891 1.00 118.26 ? 467 GLN A N      1 
ATOM   3254  C CA     . GLN A 1 202 ? 138.770 159.263 141.811 1.00 114.87 ? 467 GLN A CA     1 
ATOM   3255  C C      . GLN A 1 202 ? 137.856 158.519 140.834 1.00 111.91 ? 467 GLN A C      1 
ATOM   3256  O O      . GLN A 1 202 ? 137.867 157.291 140.744 1.00 112.51 ? 467 GLN A O      1 
ATOM   3257  C CB     . GLN A 1 202 ? 139.948 159.867 141.057 1.00 115.66 ? 467 GLN A CB     1 
ATOM   3258  C CG     . GLN A 1 202 ? 140.893 160.646 141.939 1.00 117.38 ? 467 GLN A CG     1 
ATOM   3259  C CD     . GLN A 1 202 ? 140.169 161.683 142.771 1.00 113.14 ? 467 GLN A CD     1 
ATOM   3260  O OE1    . GLN A 1 202 ? 139.445 162.518 142.238 1.00 107.12 ? 467 GLN A OE1    1 
ATOM   3261  N NE2    . GLN A 1 202 ? 140.350 161.630 144.081 1.00 116.96 ? 467 GLN A NE2    1 
ATOM   3262  H H      . GLN A 1 202 ? 140.003 158.026 142.736 1.00 117.88 ? 467 GLN A H      1 
ATOM   3263  H HA     . GLN A 1 202 ? 138.251 159.989 142.194 1.00 115.59 ? 467 GLN A HA     1 
ATOM   3264  H HB2    . GLN A 1 202 ? 140.451 159.147 140.641 1.00 116.65 ? 467 GLN A HB2    1 
ATOM   3265  H HB3    . GLN A 1 202 ? 139.607 160.468 140.375 1.00 114.87 ? 467 GLN A HB3    1 
ATOM   3266  H HG2    . GLN A 1 202 ? 141.342 160.033 142.543 1.00 118.26 ? 467 GLN A HG2    1 
ATOM   3267  H HG3    . GLN A 1 202 ? 141.544 161.102 141.381 1.00 116.71 ? 467 GLN A HG3    1 
ATOM   3268  H HE21   . GLN A 1 202 ? 140.853 161.021 144.424 1.00 117.61 ? 467 GLN A HE21   1 
ATOM   3269  H HE22   . GLN A 1 202 ? 139.935 162.185 144.593 1.00 116.20 ? 467 GLN A HE22   1 
ATOM   3270  N N      . PHE A 1 203 ? 137.042 159.295 140.106 1.00 107.90 ? 468 PHE A N      1 
ATOM   3271  C CA     . PHE A 1 203 ? 136.171 158.744 139.067 1.00 105.01 ? 468 PHE A CA     1 
ATOM   3272  C C      . PHE A 1 203 ? 136.878 158.563 137.721 1.00 108.09 ? 468 PHE A C      1 
ATOM   3273  O O      . PHE A 1 203 ? 136.600 157.595 137.008 1.00 112.37 ? 468 PHE A O      1 
ATOM   3274  C CB     . PHE A 1 203 ? 134.940 159.636 138.898 1.00 103.00 ? 468 PHE A CB     1 
ATOM   3275  C CG     . PHE A 1 203 ? 133.854 159.026 138.054 1.00 104.47 ? 468 PHE A CG     1 
ATOM   3276  C CD1    . PHE A 1 203 ? 133.838 159.203 136.685 1.00 106.79 ? 468 PHE A CD1    1 
ATOM   3277  C CD2    . PHE A 1 203 ? 132.846 158.281 138.636 1.00 109.18 ? 468 PHE A CD2    1 
ATOM   3278  C CE1    . PHE A 1 203 ? 132.841 158.645 135.913 1.00 109.11 ? 468 PHE A CE1    1 
ATOM   3279  C CE2    . PHE A 1 203 ? 131.849 157.723 137.868 1.00 111.98 ? 468 PHE A CE2    1 
ATOM   3280  C CZ     . PHE A 1 203 ? 131.847 157.907 136.506 1.00 113.49 ? 468 PHE A CZ     1 
ATOM   3281  H H      . PHE A 1 203 ? 136.954 160.144 140.222 1.00 109.55 ? 468 PHE A H      1 
ATOM   3282  H HA     . PHE A 1 203 ? 135.858 157.870 139.355 1.00 107.53 ? 468 PHE A HA     1 
ATOM   3283  H HB2    . PHE A 1 203 ? 134.562 159.816 139.775 1.00 104.63 ? 468 PHE A HB2    1 
ATOM   3284  H HB3    . PHE A 1 203 ? 135.208 160.470 138.480 1.00 106.58 ? 468 PHE A HB3    1 
ATOM   3285  H HD1    . PHE A 1 203 ? 134.506 159.708 136.277 1.00 108.26 ? 468 PHE A HD1    1 
ATOM   3286  H HD2    . PHE A 1 203 ? 132.838 158.155 139.559 1.00 109.38 ? 468 PHE A HD2    1 
ATOM   3287  H HE1    . PHE A 1 203 ? 132.836 158.775 134.990 1.00 111.67 ? 468 PHE A HE1    1 
ATOM   3288  H HE2    . PHE A 1 203 ? 131.169 157.228 138.271 1.00 111.60 ? 468 PHE A HE2    1 
ATOM   3289  H HZ     . PHE A 1 203 ? 131.167 157.536 135.987 1.00 114.76 ? 468 PHE A HZ     1 
ATOM   3290  N N      . LEU A 1 204 ? 137.783 159.471 137.347 1.00 109.48 ? 469 LEU A N      1 
ATOM   3291  C CA     . LEU A 1 204 ? 138.563 159.360 136.115 1.00 109.95 ? 469 LEU A CA     1 
ATOM   3292  C C      . LEU A 1 204 ? 140.036 159.611 136.386 1.00 115.02 ? 469 LEU A C      1 
ATOM   3293  O O      . LEU A 1 204 ? 140.414 160.175 137.413 1.00 117.90 ? 469 LEU A O      1 
ATOM   3294  C CB     . LEU A 1 204 ? 138.144 160.380 135.050 1.00 106.30 ? 469 LEU A CB     1 
ATOM   3295  C CG     . LEU A 1 204 ? 136.740 160.433 134.474 1.00 112.51 ? 469 LEU A CG     1 
ATOM   3296  C CD1    . LEU A 1 204 ? 136.735 161.422 133.324 1.00 112.08 ? 469 LEU A CD1    1 
ATOM   3297  C CD2    . LEU A 1 204 ? 136.317 159.074 133.980 1.00 117.87 ? 469 LEU A CD2    1 
ATOM   3298  H H      . LEU A 1 204 ? 137.994 160.154 137.826 1.00 110.35 ? 469 LEU A H      1 
ATOM   3299  H HA     . LEU A 1 204 ? 138.464 158.468 135.742 1.00 109.79 ? 469 LEU A HA     1 
ATOM   3300  H HB2    . LEU A 1 204 ? 138.313 161.260 135.423 1.00 109.25 ? 469 LEU A HB2    1 
ATOM   3301  H HB3    . LEU A 1 204 ? 138.737 160.252 134.292 1.00 106.93 ? 469 LEU A HB3    1 
ATOM   3302  H HG     . LEU A 1 204 ? 136.114 160.734 135.152 1.00 111.73 ? 469 LEU A HG     1 
ATOM   3303  H HD11   . LEU A 1 204 ? 135.855 161.428 132.914 1.00 115.59 ? 469 LEU A HD11   1 
ATOM   3304  H HD12   . LEU A 1 204 ? 137.404 161.158 132.671 1.00 114.97 ? 469 LEU A HD12   1 
ATOM   3305  H HD13   . LEU A 1 204 ? 136.942 162.306 133.671 1.00 112.46 ? 469 LEU A HD13   1 
ATOM   3306  H HD21   . LEU A 1 204 ? 135.433 159.148 133.583 1.00 118.15 ? 469 LEU A HD21   1 
ATOM   3307  H HD22   . LEU A 1 204 ? 136.295 158.452 134.725 1.00 114.93 ? 469 LEU A HD22   1 
ATOM   3308  H HD23   . LEU A 1 204 ? 136.953 158.772 133.312 1.00 118.16 ? 469 LEU A HD23   1 
ATOM   3309  N N      . VAL A 1 205 ? 140.868 159.189 135.439 1.00 113.93 ? 470 VAL A N      1 
ATOM   3310  C CA     . VAL A 1 205 ? 142.216 159.713 135.265 1.00 111.16 ? 470 VAL A CA     1 
ATOM   3311  C C      . VAL A 1 205 ? 142.379 160.211 133.836 1.00 114.32 ? 470 VAL A C      1 
ATOM   3312  O O      . VAL A 1 205 ? 141.794 159.657 132.903 1.00 117.78 ? 470 VAL A O      1 
ATOM   3313  C CB     . VAL A 1 205 ? 143.259 158.634 135.613 1.00 113.62 ? 470 VAL A CB     1 
ATOM   3314  C CG1    . VAL A 1 205 ? 144.620 158.970 135.036 1.00 116.28 ? 470 VAL A CG1    1 
ATOM   3315  C CG2    . VAL A 1 205 ? 143.351 158.482 137.118 1.00 115.57 ? 470 VAL A CG2    1 
ATOM   3316  H H      . VAL A 1 205 ? 140.620 158.673 134.797 1.00 113.59 ? 470 VAL A H      1 
ATOM   3317  H HA     . VAL A 1 205 ? 142.347 160.464 135.866 1.00 113.24 ? 470 VAL A HA     1 
ATOM   3318  H HB     . VAL A 1 205 ? 142.974 157.783 135.241 1.00 115.87 ? 470 VAL A HB     1 
ATOM   3319  H HG11   . VAL A 1 205 ? 145.259 158.318 135.369 1.00 117.65 ? 470 VAL A HG11   1 
ATOM   3320  H HG12   . VAL A 1 205 ? 144.591 158.923 134.067 1.00 116.16 ? 470 VAL A HG12   1 
ATOM   3321  H HG13   . VAL A 1 205 ? 144.883 159.858 135.328 1.00 117.87 ? 470 VAL A HG13   1 
ATOM   3322  H HG21   . VAL A 1 205 ? 142.468 158.291 137.472 1.00 114.65 ? 470 VAL A HG21   1 
ATOM   3323  H HG22   . VAL A 1 205 ? 143.956 157.752 137.327 1.00 117.24 ? 470 VAL A HG22   1 
ATOM   3324  H HG23   . VAL A 1 205 ? 143.687 159.310 137.499 1.00 116.51 ? 470 VAL A HG23   1 
ATOM   3325  N N      . VAL A 1 206 ? 143.166 161.271 133.664 1.00 118.52 ? 471 VAL A N      1 
ATOM   3326  C CA     . VAL A 1 206 ? 143.618 161.715 132.348 1.00 119.09 ? 471 VAL A CA     1 
ATOM   3327  C C      . VAL A 1 206 ? 145.136 161.818 132.354 1.00 123.54 ? 471 VAL A C      1 
ATOM   3328  O O      . VAL A 1 206 ? 145.711 162.455 133.241 1.00 128.98 ? 471 VAL A O      1 
ATOM   3329  C CB     . VAL A 1 206 ? 142.990 163.064 131.957 1.00 112.97 ? 471 VAL A CB     1 
ATOM   3330  C CG1    . VAL A 1 206 ? 143.503 163.521 130.609 1.00 116.16 ? 471 VAL A CG1    1 
ATOM   3331  C CG2    . VAL A 1 206 ? 141.485 162.945 131.921 1.00 113.58 ? 471 VAL A CG2    1 
ATOM   3332  H H      . VAL A 1 206 ? 143.521 161.709 134.314 1.00 118.84 ? 471 VAL A H      1 
ATOM   3333  H HA     . VAL A 1 206 ? 143.362 161.057 131.681 1.00 118.95 ? 471 VAL A HA     1 
ATOM   3334  H HB     . VAL A 1 206 ? 143.227 163.734 132.619 1.00 115.48 ? 471 VAL A HB     1 
ATOM   3335  H HG11   . VAL A 1 206 ? 144.450 163.725 130.673 1.00 115.71 ? 471 VAL A HG11   1 
ATOM   3336  H HG12   . VAL A 1 206 ? 143.014 164.318 130.345 1.00 116.08 ? 471 VAL A HG12   1 
ATOM   3337  H HG13   . VAL A 1 206 ? 143.354 162.816 129.958 1.00 115.54 ? 471 VAL A HG13   1 
ATOM   3338  H HG21   . VAL A 1 206 ? 141.160 162.715 132.806 1.00 114.73 ? 471 VAL A HG21   1 
ATOM   3339  H HG22   . VAL A 1 206 ? 141.107 163.795 131.640 1.00 114.25 ? 471 VAL A HG22   1 
ATOM   3340  H HG23   . VAL A 1 206 ? 141.239 162.250 131.288 1.00 114.21 ? 471 VAL A HG23   1 
ATOM   3341  N N      . PHE A 1 207 ? 145.782 161.209 131.361 1.00 126.74 ? 472 PHE A N      1 
ATOM   3342  C CA     . PHE A 1 207 ? 147.226 161.314 131.177 1.00 126.85 ? 472 PHE A CA     1 
ATOM   3343  C C      . PHE A 1 207 ? 147.525 162.377 130.127 1.00 132.31 ? 472 PHE A C      1 
ATOM   3344  O O      . PHE A 1 207 ? 147.067 162.275 128.986 1.00 134.45 ? 472 PHE A O      1 
ATOM   3345  C CB     . PHE A 1 207 ? 147.824 159.966 130.783 1.00 125.71 ? 472 PHE A CB     1 
ATOM   3346  C CG     . PHE A 1 207 ? 147.743 158.932 131.871 1.00 127.27 ? 472 PHE A CG     1 
ATOM   3347  C CD1    . PHE A 1 207 ? 148.596 158.993 132.956 1.00 127.46 ? 472 PHE A CD1    1 
ATOM   3348  C CD2    . PHE A 1 207 ? 146.809 157.915 131.820 1.00 127.53 ? 472 PHE A CD2    1 
ATOM   3349  C CE1    . PHE A 1 207 ? 148.524 158.057 133.965 1.00 125.78 ? 472 PHE A CE1    1 
ATOM   3350  C CE2    . PHE A 1 207 ? 146.733 156.977 132.831 1.00 125.41 ? 472 PHE A CE2    1 
ATOM   3351  C CZ     . PHE A 1 207 ? 147.593 157.047 133.901 1.00 125.47 ? 472 PHE A CZ     1 
ATOM   3352  H H      . PHE A 1 207 ? 145.388 160.754 130.745 1.00 125.41 ? 472 PHE A H      1 
ATOM   3353  H HA     . PHE A 1 207 ? 147.636 161.592 132.012 1.00 126.71 ? 472 PHE A HA     1 
ATOM   3354  H HB2    . PHE A 1 207 ? 147.347 159.624 130.009 1.00 125.73 ? 472 PHE A HB2    1 
ATOM   3355  H HB3    . PHE A 1 207 ? 148.761 160.092 130.562 1.00 126.22 ? 472 PHE A HB3    1 
ATOM   3356  H HD1    . PHE A 1 207 ? 149.224 159.678 133.008 1.00 129.63 ? 472 PHE A HD1    1 
ATOM   3357  H HD2    . PHE A 1 207 ? 146.217 157.867 131.102 1.00 126.23 ? 472 PHE A HD2    1 
ATOM   3358  H HE1    . PHE A 1 207 ? 149.109 158.107 134.689 1.00 126.23 ? 472 PHE A HE1    1 
ATOM   3359  H HE2    . PHE A 1 207 ? 146.108 156.287 132.782 1.00 124.61 ? 472 PHE A HE2    1 
ATOM   3360  H HZ     . PHE A 1 207 ? 147.552 156.408 134.578 1.00 124.69 ? 472 PHE A HZ     1 
ATOM   3361  N N      . GLU A 1 208 ? 148.297 163.387 130.516 1.00 140.08 ? 473 GLU A N      1 
ATOM   3362  C CA     . GLU A 1 208 ? 148.455 164.612 129.740 1.00 147.43 ? 473 GLU A CA     1 
ATOM   3363  C C      . GLU A 1 208 ? 149.734 164.612 128.909 1.00 149.97 ? 473 GLU A C      1 
ATOM   3364  O O      . GLU A 1 208 ? 150.832 164.444 129.448 1.00 148.15 ? 473 GLU A O      1 
ATOM   3365  C CB     . GLU A 1 208 ? 148.447 165.823 130.673 1.00 146.61 ? 473 GLU A CB     1 
ATOM   3366  C CG     . GLU A 1 208 ? 147.071 166.183 131.201 1.00 146.36 ? 473 GLU A CG     1 
ATOM   3367  C CD     . GLU A 1 208 ? 146.133 166.636 130.100 1.00 147.90 ? 473 GLU A CD     1 
ATOM   3368  O OE1    . GLU A 1 208 ? 146.626 167.045 129.030 1.00 142.99 ? 473 GLU A OE1    1 
ATOM   3369  O OE2    . GLU A 1 208 ? 144.903 166.580 130.303 1.00 150.60 ? 473 GLU A OE2    1 
ATOM   3370  H H      . GLU A 1 208 ? 148.650 163.432 131.299 1.00 138.04 ? 473 GLU A H      1 
ATOM   3371  H HA     . GLU A 1 208 ? 147.705 164.698 129.130 1.00 144.28 ? 473 GLU A HA     1 
ATOM   3372  H HB2    . GLU A 1 208 ? 149.015 165.631 131.437 1.00 142.94 ? 473 GLU A HB2    1 
ATOM   3373  H HB3    . GLU A 1 208 ? 148.793 166.594 130.194 1.00 144.78 ? 473 GLU A HB3    1 
ATOM   3374  H HG2    . GLU A 1 208 ? 146.682 165.402 131.627 1.00 140.38 ? 473 GLU A HG2    1 
ATOM   3375  H HG3    . GLU A 1 208 ? 147.155 166.905 131.845 1.00 143.62 ? 473 GLU A HG3    1 
ATOM   3376  N N      . ASP A 1 209 ? 149.578 164.816 127.603 1.00 153.58 ? 474 ASP A N      1 
ATOM   3377  C CA     . ASP A 1 209 ? 150.679 165.066 126.669 1.00 155.17 ? 474 ASP A CA     1 
ATOM   3378  C C      . ASP A 1 209 ? 151.858 164.103 126.854 1.00 154.85 ? 474 ASP A C      1 
ATOM   3379  O O      . ASP A 1 209 ? 153.002 164.504 127.061 1.00 161.19 ? 474 ASP A O      1 
ATOM   3380  C CB     . ASP A 1 209 ? 151.132 166.522 126.793 1.00 157.27 ? 474 ASP A CB     1 
ATOM   3381  C CG     . ASP A 1 209 ? 152.088 166.929 125.696 1.00 162.47 ? 474 ASP A CG     1 
ATOM   3382  O OD1    . ASP A 1 209 ? 152.087 166.276 124.633 1.00 166.84 ? 474 ASP A OD1    1 
ATOM   3383  O OD2    . ASP A 1 209 ? 152.840 167.907 125.889 1.00 155.48 ? 474 ASP A OD2    1 
ATOM   3384  H H      . ASP A 1 209 ? 148.806 164.846 127.224 1.00 152.03 ? 474 ASP A H      1 
ATOM   3385  H HA     . ASP A 1 209 ? 150.344 164.942 125.767 1.00 156.44 ? 474 ASP A HA     1 
ATOM   3386  H HB2    . ASP A 1 209 ? 150.352 167.098 126.734 1.00 155.40 ? 474 ASP A HB2    1 
ATOM   3387  H HB3    . ASP A 1 209 ? 151.576 166.653 127.646 1.00 156.42 ? 474 ASP A HB3    1 
ATOM   3388  N N      . VAL A 1 210 ? 151.552 162.810 126.780 1.00 148.92 ? 475 VAL A N      1 
ATOM   3389  C CA     . VAL A 1 210 ? 152.527 161.752 127.045 1.00 150.67 ? 475 VAL A CA     1 
ATOM   3390  C C      . VAL A 1 210 ? 153.562 161.736 125.920 1.00 154.39 ? 475 VAL A C      1 
ATOM   3391  O O      . VAL A 1 210 ? 153.228 161.444 124.770 1.00 154.51 ? 475 VAL A O      1 
ATOM   3392  C CB     . VAL A 1 210 ? 151.838 160.392 127.182 1.00 147.27 ? 475 VAL A CB     1 
ATOM   3393  C CG1    . VAL A 1 210 ? 152.850 159.309 127.495 1.00 151.03 ? 475 VAL A CG1    1 
ATOM   3394  C CG2    . VAL A 1 210 ? 150.781 160.451 128.269 1.00 145.31 ? 475 VAL A CG2    1 
ATOM   3395  H H      . VAL A 1 210 ? 150.764 162.517 126.598 1.00 149.98 ? 475 VAL A H      1 
ATOM   3396  H HA     . VAL A 1 210 ? 152.988 161.944 127.878 1.00 151.79 ? 475 VAL A HA     1 
ATOM   3397  H HB     . VAL A 1 210 ? 151.400 160.171 126.344 1.00 147.93 ? 475 VAL A HB     1 
ATOM   3398  H HG11   . VAL A 1 210 ? 153.501 159.257 126.778 1.00 150.38 ? 475 VAL A HG11   1 
ATOM   3399  H HG12   . VAL A 1 210 ? 153.290 159.518 128.334 1.00 151.55 ? 475 VAL A HG12   1 
ATOM   3400  H HG13   . VAL A 1 210 ? 152.381 158.461 127.568 1.00 148.89 ? 475 VAL A HG13   1 
ATOM   3401  H HG21   . VAL A 1 210 ? 150.076 161.061 127.997 1.00 145.82 ? 475 VAL A HG21   1 
ATOM   3402  H HG22   . VAL A 1 210 ? 150.414 159.562 128.402 1.00 142.59 ? 475 VAL A HG22   1 
ATOM   3403  H HG23   . VAL A 1 210 ? 151.191 160.767 129.091 1.00 145.81 ? 475 VAL A HG23   1 
ATOM   3404  N N      . LYS A 1 211 ? 154.817 162.052 126.243 1.00 157.51 ? 476 LYS A N      1 
ATOM   3405  C CA     . LYS A 1 211 ? 155.886 162.096 125.246 1.00 160.23 ? 476 LYS A CA     1 
ATOM   3406  C C      . LYS A 1 211 ? 156.389 160.702 124.877 1.00 162.90 ? 476 LYS A C      1 
ATOM   3407  O O      . LYS A 1 211 ? 156.558 159.836 125.741 1.00 161.71 ? 476 LYS A O      1 
ATOM   3408  C CB     . LYS A 1 211 ? 157.053 162.946 125.745 1.00 161.15 ? 476 LYS A CB     1 
ATOM   3409  C CG     . LYS A 1 211 ? 156.758 164.437 125.714 1.00 162.35 ? 476 LYS A CG     1 
ATOM   3410  C CD     . LYS A 1 211 ? 157.963 165.302 126.080 1.00 162.37 ? 476 LYS A CD     1 
ATOM   3411  C CE     . LYS A 1 211 ? 159.153 165.063 125.150 1.00 165.40 ? 476 LYS A CE     1 
ATOM   3412  N NZ     . LYS A 1 211 ? 160.301 165.967 125.453 1.00 159.51 ? 476 LYS A NZ     1 
ATOM   3413  H H      . LYS A 1 211 ? 155.075 162.251 127.041 1.00 156.36 ? 476 LYS A H      1 
ATOM   3414  H HA     . LYS A 1 211 ? 155.543 162.509 124.438 1.00 159.30 ? 476 LYS A HA     1 
ATOM   3415  H HB2    . LYS A 1 211 ? 157.259 162.697 126.661 1.00 159.21 ? 476 LYS A HB2    1 
ATOM   3416  H HB3    . LYS A 1 211 ? 157.818 162.771 125.175 1.00 161.13 ? 476 LYS A HB3    1 
ATOM   3417  H HG2    . LYS A 1 211 ? 156.480 164.680 124.815 1.00 161.48 ? 476 LYS A HG2    1 
ATOM   3418  H HG3    . LYS A 1 211 ? 156.045 164.631 126.343 1.00 160.08 ? 476 LYS A HG3    1 
ATOM   3419  H HD2    . LYS A 1 211 ? 157.712 166.237 126.013 1.00 160.86 ? 476 LYS A HD2    1 
ATOM   3420  H HD3    . LYS A 1 211 ? 158.240 165.095 126.988 1.00 160.87 ? 476 LYS A HD3    1 
ATOM   3421  H HE2    . LYS A 1 211 ? 159.466 164.150 125.256 1.00 164.50 ? 476 LYS A HE2    1 
ATOM   3422  H HE3    . LYS A 1 211 ? 158.878 165.217 124.231 1.00 164.40 ? 476 LYS A HE3    1 
ATOM   3423  H HZ1    . LYS A 1 211 ? 160.409 166.036 126.335 1.00 158.51 ? 476 LYS A HZ1    1 
ATOM   3424  H HZ2    . LYS A 1 211 ? 161.049 165.642 125.095 1.00 159.09 ? 476 LYS A HZ2    1 
ATOM   3425  H HZ3    . LYS A 1 211 ? 160.147 166.778 125.117 1.00 158.58 ? 476 LYS A HZ3    1 
ATOM   3426  N N      . GLY A 1 212 ? 156.627 160.493 123.580 1.00 166.30 ? 477 GLY A N      1 
ATOM   3427  C CA     . GLY A 1 212 ? 157.169 159.246 123.063 1.00 165.27 ? 477 GLY A CA     1 
ATOM   3428  C C      . GLY A 1 212 ? 158.606 159.321 122.577 1.00 168.57 ? 477 GLY A C      1 
ATOM   3429  O O      . GLY A 1 212 ? 159.398 160.132 123.065 1.00 169.26 ? 477 GLY A O      1 
ATOM   3430  H H      . GLY A 1 212 ? 156.490 161.080 122.972 1.00 164.94 ? 477 GLY A H      1 
ATOM   3431  H HA2    . GLY A 1 212 ? 157.121 158.563 123.751 1.00 164.07 ? 477 GLY A HA2    1 
ATOM   3432  H HA3    . GLY A 1 212 ? 156.624 158.956 122.314 1.00 164.94 ? 477 GLY A HA3    1 
ATOM   3433  N N      . THR A 1 213 ? 158.949 158.461 121.617 1.00 172.09 ? 478 THR A N      1 
ATOM   3434  C CA     . THR A 1 213 ? 160.234 158.497 120.927 1.00 173.98 ? 478 THR A CA     1 
ATOM   3435  C C      . THR A 1 213 ? 160.026 158.062 119.481 1.00 173.57 ? 478 THR A C      1 
ATOM   3436  O O      . THR A 1 213 ? 159.065 157.361 119.159 1.00 171.86 ? 478 THR A O      1 
ATOM   3437  C CB     . THR A 1 213 ? 161.281 157.610 121.620 1.00 172.08 ? 478 THR A CB     1 
ATOM   3438  O OG1    . THR A 1 213 ? 162.568 157.835 121.033 1.00 170.19 ? 478 THR A OG1    1 
ATOM   3439  C CG2    . THR A 1 213 ? 160.932 156.128 121.506 1.00 169.53 ? 478 THR A CG2    1 
ATOM   3440  H H      . THR A 1 213 ? 158.407 157.875 121.292 1.00 171.26 ? 478 THR A H      1 
ATOM   3441  H HA     . THR A 1 213 ? 160.569 159.408 120.921 1.00 172.30 ? 478 THR A HA     1 
ATOM   3442  H HB     . THR A 1 213 ? 161.321 157.839 122.562 1.00 171.28 ? 478 THR A HB     1 
ATOM   3443  H HG1    . THR A 1 213 ? 163.137 157.328 121.389 1.00 170.01 ? 478 THR A HG1    1 
ATOM   3444  H HG21   . THR A 1 213 ? 161.586 155.606 122.000 1.00 169.44 ? 478 THR A HG21   1 
ATOM   3445  H HG22   . THR A 1 213 ? 160.947 155.841 120.579 1.00 170.21 ? 478 THR A HG22   1 
ATOM   3446  H HG23   . THR A 1 213 ? 160.054 155.960 121.883 1.00 170.39 ? 478 THR A HG23   1 
ATOM   3447  N N      . GLY A 1 214 ? 160.942 158.481 118.609 1.00 172.89 ? 479 GLY A N      1 
ATOM   3448  C CA     . GLY A 1 214 ? 160.719 158.401 117.175 1.00 173.21 ? 479 GLY A CA     1 
ATOM   3449  C C      . GLY A 1 214 ? 159.709 159.404 116.652 1.00 176.36 ? 479 GLY A C      1 
ATOM   3450  O O      . GLY A 1 214 ? 159.091 160.131 117.433 1.00 177.20 ? 479 GLY A O      1 
ATOM   3451  H H      . GLY A 1 214 ? 161.704 158.817 118.829 1.00 172.43 ? 479 GLY A H      1 
ATOM   3452  H HA2    . GLY A 1 214 ? 161.560 158.548 116.711 1.00 173.13 ? 479 GLY A HA2    1 
ATOM   3453  H HA3    . GLY A 1 214 ? 160.405 157.509 116.949 1.00 172.73 ? 479 GLY A HA3    1 
ATOM   3454  N N      . GLY A 1 215 ? 159.539 159.457 115.330 1.00 178.62 ? 480 GLY A N      1 
ATOM   3455  C CA     . GLY A 1 215 ? 158.780 160.526 114.704 1.00 179.76 ? 480 GLY A CA     1 
ATOM   3456  C C      . GLY A 1 215 ? 159.464 161.872 114.774 1.00 182.85 ? 480 GLY A C      1 
ATOM   3457  O O      . GLY A 1 215 ? 158.845 162.894 114.466 1.00 183.61 ? 480 GLY A O      1 
ATOM   3458  H H      . GLY A 1 215 ? 159.862 158.882 114.775 1.00 178.16 ? 480 GLY A H      1 
ATOM   3459  H HA2    . GLY A 1 215 ? 158.632 160.309 113.769 1.00 179.06 ? 480 GLY A HA2    1 
ATOM   3460  H HA3    . GLY A 1 215 ? 157.914 160.601 115.138 1.00 178.59 ? 480 GLY A HA3    1 
ATOM   3461  N N      . GLU A 1 216 ? 160.737 161.883 115.165 1.00 182.00 ? 481 GLU A N      1 
ATOM   3462  C CA     . GLU A 1 216 ? 161.473 163.101 115.478 1.00 181.86 ? 481 GLU A CA     1 
ATOM   3463  C C      . GLU A 1 216 ? 161.591 164.066 114.302 1.00 185.42 ? 481 GLU A C      1 
ATOM   3464  O O      . GLU A 1 216 ? 161.790 165.266 114.520 1.00 183.59 ? 481 GLU A O      1 
ATOM   3465  C CB     . GLU A 1 216 ? 162.859 162.700 115.978 1.00 177.79 ? 481 GLU A CB     1 
ATOM   3466  C CG     . GLU A 1 216 ? 163.742 163.843 116.398 1.00 179.84 ? 481 GLU A CG     1 
ATOM   3467  C CD     . GLU A 1 216 ? 164.949 163.359 117.168 1.00 181.30 ? 481 GLU A CD     1 
ATOM   3468  O OE1    . GLU A 1 216 ? 165.354 162.196 116.962 1.00 182.46 ? 481 GLU A OE1    1 
ATOM   3469  O OE2    . GLU A 1 216 ? 165.493 164.136 117.978 1.00 179.46 ? 481 GLU A OE2    1 
ATOM   3470  H H      . GLU A 1 216 ? 161.175 161.167 115.354 1.00 180.26 ? 481 GLU A H      1 
ATOM   3471  H HA     . GLU A 1 216 ? 161.019 163.566 116.200 1.00 181.71 ? 481 GLU A HA     1 
ATOM   3472  H HB2    . GLU A 1 216 ? 162.749 162.115 116.745 1.00 178.48 ? 481 GLU A HB2    1 
ATOM   3473  H HB3    . GLU A 1 216 ? 163.315 162.220 115.267 1.00 178.69 ? 481 GLU A HB3    1 
ATOM   3474  H HG2    . GLU A 1 216 ? 164.056 164.313 115.609 1.00 180.37 ? 481 GLU A HG2    1 
ATOM   3475  H HG3    . GLU A 1 216 ? 163.238 164.444 116.971 1.00 180.46 ? 481 GLU A HG3    1 
ATOM   3476  N N      . SER A 1 217 ? 161.469 163.577 113.067 1.00 189.24 ? 482 SER A N      1 
ATOM   3477  C CA     . SER A 1 217 ? 161.418 164.462 111.906 1.00 188.04 ? 482 SER A CA     1 
ATOM   3478  C C      . SER A 1 217 ? 160.255 165.444 111.951 1.00 189.07 ? 482 SER A C      1 
ATOM   3479  O O      . SER A 1 217 ? 160.302 166.470 111.265 1.00 183.20 ? 482 SER A O      1 
ATOM   3480  C CB     . SER A 1 217 ? 161.331 163.628 110.627 1.00 185.78 ? 482 SER A CB     1 
ATOM   3481  O OG     . SER A 1 217 ? 160.165 162.822 110.628 1.00 186.60 ? 482 SER A OG     1 
ATOM   3482  H H      . SER A 1 217 ? 161.337 162.747 112.886 1.00 186.59 ? 482 SER A H      1 
ATOM   3483  H HA     . SER A 1 217 ? 162.239 164.979 111.867 1.00 185.77 ? 482 SER A HA     1 
ATOM   3484  H HB2    . SER A 1 217 ? 161.301 164.224 109.861 1.00 185.46 ? 482 SER A HB2    1 
ATOM   3485  H HB3    . SER A 1 217 ? 162.112 163.054 110.571 1.00 185.23 ? 482 SER A HB3    1 
ATOM   3486  H HG     . SER A 1 217 ? 160.108 162.399 109.903 1.00 185.94 ? 482 SER A HG     1 
ATOM   3487  N N      . ARG A 1 218 ? 159.224 165.165 112.738 1.00 191.77 ? 483 ARG A N      1 
ATOM   3488  C CA     . ARG A 1 218 ? 158.150 166.121 112.978 1.00 189.13 ? 483 ARG A CA     1 
ATOM   3489  C C      . ARG A 1 218 ? 158.528 167.208 113.991 1.00 186.03 ? 483 ARG A C      1 
ATOM   3490  O O      . ARG A 1 218 ? 157.648 167.957 114.429 1.00 181.19 ? 483 ARG A O      1 
ATOM   3491  C CB     . ARG A 1 218 ? 156.887 165.366 113.403 1.00 185.55 ? 483 ARG A CB     1 
ATOM   3492  C CG     . ARG A 1 218 ? 156.363 164.467 112.279 1.00 183.78 ? 483 ARG A CG     1 
ATOM   3493  C CD     . ARG A 1 218 ? 155.044 163.789 112.609 1.00 183.34 ? 483 ARG A CD     1 
ATOM   3494  N NE     . ARG A 1 218 ? 155.215 162.607 113.447 1.00 188.25 ? 483 ARG A NE     1 
ATOM   3495  C CZ     . ARG A 1 218 ? 155.507 161.395 112.992 1.00 188.88 ? 483 ARG A CZ     1 
ATOM   3496  N NH1    . ARG A 1 218 ? 155.812 161.186 111.720 1.00 190.38 ? 483 ARG A NH1    1 
ATOM   3497  N NH2    . ARG A 1 218 ? 155.505 160.368 113.836 1.00 184.11 ? 483 ARG A NH2    1 
ATOM   3498  H H      . ARG A 1 218 ? 159.124 164.417 113.152 1.00 188.09 ? 483 ARG A H      1 
ATOM   3499  H HA     . ARG A 1 218 ? 157.947 166.571 112.141 1.00 187.95 ? 483 ARG A HA     1 
ATOM   3500  H HB2    . ARG A 1 218 ? 157.089 164.807 114.171 1.00 186.26 ? 483 ARG A HB2    1 
ATOM   3501  H HB3    . ARG A 1 218 ? 156.190 166.005 113.627 1.00 185.41 ? 483 ARG A HB3    1 
ATOM   3502  H HG2    . ARG A 1 218 ? 156.221 165.013 111.487 1.00 184.47 ? 483 ARG A HG2    1 
ATOM   3503  H HG3    . ARG A 1 218 ? 157.020 163.778 112.087 1.00 185.44 ? 483 ARG A HG3    1 
ATOM   3504  H HD2    . ARG A 1 218 ? 154.473 164.415 113.083 1.00 184.25 ? 483 ARG A HD2    1 
ATOM   3505  H HD3    . ARG A 1 218 ? 154.615 163.513 111.782 1.00 185.14 ? 483 ARG A HD3    1 
ATOM   3506  H HE     . ARG A 1 218 ? 155.004 162.676 114.279 1.00 188.54 ? 483 ARG A HE     1 
ATOM   3507  H HH11   . ARG A 1 218 ? 155.819 161.841 111.161 1.00 188.63 ? 483 ARG A HH11   1 
ATOM   3508  H HH12   . ARG A 1 218 ? 155.985 160.387 111.448 1.00 188.60 ? 483 ARG A HH12   1 
ATOM   3509  H HH21   . ARG A 1 218 ? 155.291 160.491 114.660 1.00 184.74 ? 483 ARG A HH21   1 
ATOM   3510  H HH22   . ARG A 1 218 ? 155.655 159.571 113.545 1.00 184.59 ? 483 ARG A HH22   1 
ATOM   3511  N N      . ASP A 1 219 ? 159.805 167.300 114.373 1.00 183.67 ? 484 ASP A N      1 
ATOM   3512  C CA     . ASP A 1 219 ? 160.255 168.121 115.501 1.00 178.47 ? 484 ASP A CA     1 
ATOM   3513  C C      . ASP A 1 219 ? 159.545 167.733 116.798 1.00 177.56 ? 484 ASP A C      1 
ATOM   3514  O O      . ASP A 1 219 ? 158.944 168.562 117.482 1.00 177.76 ? 484 ASP A O      1 
ATOM   3515  C CB     . ASP A 1 219 ? 160.078 169.614 115.201 1.00 173.98 ? 484 ASP A CB     1 
ATOM   3516  C CG     . ASP A 1 219 ? 160.776 170.500 116.219 1.00 171.50 ? 484 ASP A CG     1 
ATOM   3517  O OD1    . ASP A 1 219 ? 161.725 170.016 116.871 1.00 172.57 ? 484 ASP A OD1    1 
ATOM   3518  O OD2    . ASP A 1 219 ? 160.387 171.679 116.360 1.00 155.65 ? 484 ASP A OD2    1 
ATOM   3519  H H      . ASP A 1 219 ? 160.416 166.778 114.076 1.00 183.99 ? 484 ASP A H      1 
ATOM   3520  H HA     . ASP A 1 219 ? 161.203 167.964 115.631 1.00 178.42 ? 484 ASP A HA     1 
ATOM   3521  H HB2    . ASP A 1 219 ? 160.462 169.810 114.330 1.00 174.83 ? 484 ASP A HB2    1 
ATOM   3522  H HB3    . ASP A 1 219 ? 159.134 169.841 115.204 1.00 174.66 ? 484 ASP A HB3    1 
ATOM   3523  N N      . LEU A 1 220 ? 159.625 166.446 117.133 1.00 177.07 ? 485 LEU A N      1 
ATOM   3524  C CA     . LEU A 1 220 ? 159.050 165.884 118.355 1.00 174.07 ? 485 LEU A CA     1 
ATOM   3525  C C      . LEU A 1 220 ? 160.171 165.297 119.204 1.00 174.08 ? 485 LEU A C      1 
ATOM   3526  O O      . LEU A 1 220 ? 160.480 164.100 119.096 1.00 174.32 ? 485 LEU A O      1 
ATOM   3527  C CB     . LEU A 1 220 ? 157.997 164.833 118.013 1.00 176.57 ? 485 LEU A CB     1 
ATOM   3528  C CG     . LEU A 1 220 ? 156.739 165.362 117.312 1.00 178.83 ? 485 LEU A CG     1 
ATOM   3529  C CD1    . LEU A 1 220 ? 155.812 164.216 116.949 1.00 178.20 ? 485 LEU A CD1    1 
ATOM   3530  C CD2    . LEU A 1 220 ? 155.997 166.350 118.203 1.00 175.01 ? 485 LEU A CD2    1 
ATOM   3531  H H      . LEU A 1 220 ? 160.058 165.868 116.665 1.00 179.19 ? 485 LEU A H      1 
ATOM   3532  H HA     . LEU A 1 220 ? 158.619 166.589 118.864 1.00 175.58 ? 485 LEU A HA     1 
ATOM   3533  H HB2    . LEU A 1 220 ? 158.401 164.178 117.421 1.00 179.12 ? 485 LEU A HB2    1 
ATOM   3534  H HB3    . LEU A 1 220 ? 157.714 164.400 118.833 1.00 175.98 ? 485 LEU A HB3    1 
ATOM   3535  H HG     . LEU A 1 220 ? 156.993 165.822 116.496 1.00 180.20 ? 485 LEU A HG     1 
ATOM   3536  H HD11   . LEU A 1 220 ? 155.531 163.767 117.763 1.00 178.14 ? 485 LEU A HD11   1 
ATOM   3537  H HD12   . LEU A 1 220 ? 155.038 164.573 116.482 1.00 180.88 ? 485 LEU A HD12   1 
ATOM   3538  H HD13   . LEU A 1 220 ? 156.290 163.595 116.376 1.00 181.44 ? 485 LEU A HD13   1 
ATOM   3539  H HD21   . LEU A 1 220 ? 155.160 166.593 117.773 1.00 176.27 ? 485 LEU A HD21   1 
ATOM   3540  H HD22   . LEU A 1 220 ? 155.814 165.926 119.058 1.00 175.62 ? 485 LEU A HD22   1 
ATOM   3541  H HD23   . LEU A 1 220 ? 156.541 167.143 118.334 1.00 176.01 ? 485 LEU A HD23   1 
ATOM   3542  N N      . PRO A 1 221 ? 160.814 166.099 120.055 1.00 174.05 ? 486 PRO A N      1 
ATOM   3543  C CA     . PRO A 1 221 ? 161.833 165.555 120.963 1.00 173.99 ? 486 PRO A CA     1 
ATOM   3544  C C      . PRO A 1 221 ? 161.301 164.395 121.799 1.00 175.55 ? 486 PRO A C      1 
ATOM   3545  O O      . PRO A 1 221 ? 160.159 164.405 122.260 1.00 177.09 ? 486 PRO A O      1 
ATOM   3546  C CB     . PRO A 1 221 ? 162.212 166.760 121.833 1.00 170.60 ? 486 PRO A CB     1 
ATOM   3547  C CG     . PRO A 1 221 ? 161.851 167.956 121.010 1.00 168.77 ? 486 PRO A CG     1 
ATOM   3548  C CD     . PRO A 1 221 ? 160.638 167.548 120.229 1.00 170.49 ? 486 PRO A CD     1 
ATOM   3549  H HA     . PRO A 1 221 ? 162.610 165.261 120.460 1.00 173.98 ? 486 PRO A HA     1 
ATOM   3550  H HB2    . PRO A 1 221 ? 161.703 166.745 122.659 1.00 170.56 ? 486 PRO A HB2    1 
ATOM   3551  H HB3    . PRO A 1 221 ? 163.166 166.746 122.017 1.00 170.92 ? 486 PRO A HB3    1 
ATOM   3552  H HG2    . PRO A 1 221 ? 161.652 168.709 121.590 1.00 169.14 ? 486 PRO A HG2    1 
ATOM   3553  H HG3    . PRO A 1 221 ? 162.585 168.172 120.410 1.00 170.50 ? 486 PRO A HG3    1 
ATOM   3554  H HD2    . PRO A 1 221 ? 159.833 167.726 120.743 1.00 172.67 ? 486 PRO A HD2    1 
ATOM   3555  H HD3    . PRO A 1 221 ? 160.609 167.995 119.368 1.00 171.67 ? 486 PRO A HD3    1 
ATOM   3556  N N      . SER A 1 222 ? 162.158 163.396 122.002 1.00 175.04 ? 487 SER A N      1 
ATOM   3557  C CA     . SER A 1 222 ? 161.791 162.154 122.674 1.00 174.48 ? 487 SER A CA     1 
ATOM   3558  C C      . SER A 1 222 ? 161.631 162.341 124.187 1.00 171.43 ? 487 SER A C      1 
ATOM   3559  O O      . SER A 1 222 ? 162.006 163.364 124.765 1.00 169.18 ? 487 SER A O      1 
ATOM   3560  C CB     . SER A 1 222 ? 162.836 161.079 122.378 1.00 173.45 ? 487 SER A CB     1 
ATOM   3561  O OG     . SER A 1 222 ? 164.120 161.478 122.826 1.00 170.90 ? 487 SER A OG     1 
ATOM   3562  H H      . SER A 1 222 ? 162.975 163.407 121.726 1.00 174.21 ? 487 SER A H      1 
ATOM   3563  H HA     . SER A 1 222 ? 160.940 161.850 122.321 1.00 173.47 ? 487 SER A HA     1 
ATOM   3564  H HB2    . SER A 1 222 ? 162.586 160.260 122.835 1.00 173.30 ? 487 SER A HB2    1 
ATOM   3565  H HB3    . SER A 1 222 ? 162.871 160.928 121.420 1.00 172.69 ? 487 SER A HB3    1 
ATOM   3566  H HG     . SER A 1 222 ? 164.700 160.923 122.573 1.00 171.21 ? 487 SER A HG     1 
ATOM   3567  N N      . GLY A 1 223 ? 161.050 161.323 124.823 1.00 167.86 ? 488 GLY A N      1 
ATOM   3568  C CA     . GLY A 1 223 ? 160.907 161.277 126.269 1.00 162.10 ? 488 GLY A CA     1 
ATOM   3569  C C      . GLY A 1 223 ? 160.427 159.911 126.722 1.00 158.79 ? 488 GLY A C      1 
ATOM   3570  O O      . GLY A 1 223 ? 160.161 159.021 125.911 1.00 159.15 ? 488 GLY A O      1 
ATOM   3571  H H      . GLY A 1 223 ? 160.727 160.633 124.423 1.00 168.13 ? 488 GLY A H      1 
ATOM   3572  H HA2    . GLY A 1 223 ? 161.763 161.461 126.692 1.00 163.97 ? 488 GLY A HA2    1 
ATOM   3573  H HA3    . GLY A 1 223 ? 160.267 161.946 126.561 1.00 164.13 ? 488 GLY A HA3    1 
ATOM   3574  N N      . GLN A 1 224 ? 160.320 159.754 128.046 1.00 155.13 ? 489 GLN A N      1 
ATOM   3575  C CA     . GLN A 1 224 ? 159.995 158.472 128.668 1.00 157.24 ? 489 GLN A CA     1 
ATOM   3576  C C      . GLN A 1 224 ? 158.502 158.160 128.706 1.00 160.28 ? 489 GLN A C      1 
ATOM   3577  O O      . GLN A 1 224 ? 158.137 157.007 128.963 1.00 163.57 ? 489 GLN A O      1 
ATOM   3578  C CB     . GLN A 1 224 ? 160.530 158.430 130.104 1.00 154.00 ? 489 GLN A CB     1 
ATOM   3579  C CG     . GLN A 1 224 ? 162.032 158.642 130.236 1.00 154.12 ? 489 GLN A CG     1 
ATOM   3580  C CD     . GLN A 1 224 ? 162.842 157.640 129.435 1.00 154.85 ? 489 GLN A CD     1 
ATOM   3581  O OE1    . GLN A 1 224 ? 162.376 156.538 129.147 1.00 158.21 ? 489 GLN A OE1    1 
ATOM   3582  N NE2    . GLN A 1 224 ? 164.070 158.011 129.088 1.00 149.02 ? 489 GLN A NE2    1 
ATOM   3583  H H      . GLN A 1 224 ? 160.501 160.375 128.615 1.00 156.27 ? 489 GLN A H      1 
ATOM   3584  H HA     . GLN A 1 224 ? 160.430 157.763 128.168 1.00 157.91 ? 489 GLN A HA     1 
ATOM   3585  H HB2    . GLN A 1 224 ? 160.090 159.123 130.622 1.00 154.03 ? 489 GLN A HB2    1 
ATOM   3586  H HB3    . GLN A 1 224 ? 160.324 157.561 130.487 1.00 155.37 ? 489 GLN A HB3    1 
ATOM   3587  H HG2    . GLN A 1 224 ? 162.258 159.533 129.923 1.00 154.41 ? 489 GLN A HG2    1 
ATOM   3588  H HG3    . GLN A 1 224 ? 162.283 158.547 131.170 1.00 154.11 ? 489 GLN A HG3    1 
ATOM   3589  H HE21   . GLN A 1 224 ? 164.368 158.787 129.315 1.00 151.37 ? 489 GLN A HE21   1 
ATOM   3590  H HE22   . GLN A 1 224 ? 164.572 157.471 128.642 1.00 150.29 ? 489 GLN A HE22   1 
ATOM   3591  N N      . GLY A 1 225 ? 157.641 159.148 128.466 1.00 160.57 ? 490 GLY A N      1 
ATOM   3592  C CA     . GLY A 1 225 ? 156.219 158.990 128.752 1.00 161.56 ? 490 GLY A CA     1 
ATOM   3593  C C      . GLY A 1 225 ? 155.588 157.715 128.222 1.00 163.88 ? 490 GLY A C      1 
ATOM   3594  O O      . GLY A 1 225 ? 154.992 156.944 128.976 1.00 164.98 ? 490 GLY A O      1 
ATOM   3595  H H      . GLY A 1 225 ? 157.857 159.918 128.149 1.00 159.75 ? 490 GLY A H      1 
ATOM   3596  H HA2    . GLY A 1 225 ? 156.085 159.008 129.714 1.00 158.75 ? 490 GLY A HA2    1 
ATOM   3597  H HA3    . GLY A 1 225 ? 155.737 159.741 128.369 1.00 159.55 ? 490 GLY A HA3    1 
ATOM   3598  N N      . ILE A 1 226 ? 155.722 157.460 126.920 1.00 160.13 ? 491 ILE A N      1 
ATOM   3599  C CA     . ILE A 1 226 ? 155.088 156.278 126.334 1.00 156.76 ? 491 ILE A CA     1 
ATOM   3600  C C      . ILE A 1 226 ? 155.659 154.991 126.917 1.00 158.37 ? 491 ILE A C      1 
ATOM   3601  O O      . ILE A 1 226 ? 154.912 154.053 127.221 1.00 157.22 ? 491 ILE A O      1 
ATOM   3602  C CB     . ILE A 1 226 ? 155.196 156.321 124.798 1.00 152.13 ? 491 ILE A CB     1 
ATOM   3603  C CG1    . ILE A 1 226 ? 154.326 157.468 124.275 1.00 153.81 ? 491 ILE A CG1    1 
ATOM   3604  C CG2    . ILE A 1 226 ? 154.764 154.989 124.183 1.00 154.50 ? 491 ILE A CG2    1 
ATOM   3605  C CD1    . ILE A 1 226 ? 154.181 157.530 122.767 1.00 159.51 ? 491 ILE A CD1    1 
ATOM   3606  H H      . ILE A 1 226 ? 156.113 157.979 126.355 1.00 159.29 ? 491 ILE A H      1 
ATOM   3607  H HA     . ILE A 1 226 ? 154.143 156.296 126.556 1.00 157.43 ? 491 ILE A HA     1 
ATOM   3608  H HB     . ILE A 1 226 ? 156.120 156.492 124.552 1.00 155.46 ? 491 ILE A HB     1 
ATOM   3609  H HG12   . ILE A 1 226 ? 153.434 157.371 124.648 1.00 155.39 ? 491 ILE A HG12   1 
ATOM   3610  H HG13   . ILE A 1 226 ? 154.710 158.310 124.568 1.00 156.20 ? 491 ILE A HG13   1 
ATOM   3611  H HG21   . ILE A 1 226 ? 154.817 155.052 123.215 1.00 153.79 ? 491 ILE A HG21   1 
ATOM   3612  H HG22   . ILE A 1 226 ? 155.352 154.278 124.484 1.00 153.89 ? 491 ILE A HG22   1 
ATOM   3613  H HG23   . ILE A 1 226 ? 153.849 154.800 124.446 1.00 154.14 ? 491 ILE A HG23   1 
ATOM   3614  H HD11   . ILE A 1 226 ? 153.826 158.401 122.524 1.00 159.84 ? 491 ILE A HD11   1 
ATOM   3615  H HD12   . ILE A 1 226 ? 153.563 156.836 122.481 1.00 159.43 ? 491 ILE A HD12   1 
ATOM   3616  H HD13   . ILE A 1 226 ? 155.047 157.396 122.352 1.00 158.82 ? 491 ILE A HD13   1 
ATOM   3617  N N      . ASN A 1 227 ? 156.975 154.920 127.099 1.00 160.32 ? 492 ASN A N      1 
ATOM   3618  C CA     . ASN A 1 227 ? 157.548 153.748 127.756 1.00 161.03 ? 492 ASN A CA     1 
ATOM   3619  C C      . ASN A 1 227 ? 156.995 153.550 129.161 1.00 162.03 ? 492 ASN A C      1 
ATOM   3620  O O      . ASN A 1 227 ? 156.822 152.409 129.601 1.00 163.36 ? 492 ASN A O      1 
ATOM   3621  C CB     . ASN A 1 227 ? 159.069 153.869 127.812 1.00 158.60 ? 492 ASN A CB     1 
ATOM   3622  C CG     . ASN A 1 227 ? 159.698 153.916 126.437 1.00 160.12 ? 492 ASN A CG     1 
ATOM   3623  O OD1    . ASN A 1 227 ? 159.406 154.807 125.642 1.00 159.91 ? 492 ASN A OD1    1 
ATOM   3624  N ND2    . ASN A 1 227 ? 160.574 152.960 126.151 1.00 157.25 ? 492 ASN A ND2    1 
ATOM   3625  H H      . ASN A 1 227 ? 157.541 155.531 126.882 1.00 159.68 ? 492 ASN A H      1 
ATOM   3626  H HA     . ASN A 1 227 ? 157.330 152.956 127.237 1.00 160.22 ? 492 ASN A HA     1 
ATOM   3627  H HB2    . ASN A 1 227 ? 159.306 154.687 128.279 1.00 159.51 ? 492 ASN A HB2    1 
ATOM   3628  H HB3    . ASN A 1 227 ? 159.431 153.101 128.283 1.00 157.83 ? 492 ASN A HB3    1 
ATOM   3629  H HD21   . ASN A 1 227 ? 160.756 152.351 126.733 1.00 157.79 ? 492 ASN A HD21   1 
ATOM   3630  H HD22   . ASN A 1 227 ? 160.957 152.946 125.379 1.00 158.02 ? 492 ASN A HD22   1 
ATOM   3631  N N      . ASN A 1 228 ? 156.705 154.634 129.875 1.00 163.02 ? 493 ASN A N      1 
ATOM   3632  C CA     . ASN A 1 228 ? 156.110 154.509 131.203 1.00 162.07 ? 493 ASN A CA     1 
ATOM   3633  C C      . ASN A 1 228 ? 154.670 154.001 131.163 1.00 161.04 ? 493 ASN A C      1 
ATOM   3634  O O      . ASN A 1 228 ? 154.210 153.395 132.136 1.00 159.65 ? 493 ASN A O      1 
ATOM   3635  C CB     . ASN A 1 228 ? 156.197 155.849 131.928 1.00 161.42 ? 493 ASN A CB     1 
ATOM   3636  C CG     . ASN A 1 228 ? 157.629 156.303 132.120 1.00 160.40 ? 493 ASN A CG     1 
ATOM   3637  O OD1    . ASN A 1 228 ? 158.557 155.504 132.016 1.00 157.30 ? 493 ASN A OD1    1 
ATOM   3638  N ND2    . ASN A 1 228 ? 157.817 157.582 132.416 1.00 160.21 ? 493 ASN A ND2    1 
ATOM   3639  H H      . ASN A 1 228 ? 156.857 155.443 129.623 1.00 161.96 ? 493 ASN A H      1 
ATOM   3640  H HA     . ASN A 1 228 ? 156.629 153.866 131.714 1.00 161.22 ? 493 ASN A HA     1 
ATOM   3641  H HB2    . ASN A 1 228 ? 155.735 156.525 131.406 1.00 160.42 ? 493 ASN A HB2    1 
ATOM   3642  H HB3    . ASN A 1 228 ? 155.787 155.767 132.805 1.00 159.77 ? 493 ASN A HB3    1 
ATOM   3643  H HD21   . ASN A 1 228 ? 157.142 158.107 132.508 1.00 158.58 ? 493 ASN A HD21   1 
ATOM   3644  H HD22   . ASN A 1 228 ? 158.610 157.869 132.589 1.00 157.73 ? 493 ASN A HD22   1 
ATOM   3645  N N      . LEU A 1 229 ? 153.952 154.207 130.061 1.00 161.45 ? 494 LEU A N      1 
ATOM   3646  C CA     . LEU A 1 229 ? 152.645 153.582 129.875 1.00 162.54 ? 494 LEU A CA     1 
ATOM   3647  C C      . LEU A 1 229 ? 152.721 152.222 129.202 1.00 164.01 ? 494 LEU A C      1 
ATOM   3648  O O      . LEU A 1 229 ? 151.723 151.494 129.194 1.00 162.40 ? 494 LEU A O      1 
ATOM   3649  C CB     . LEU A 1 229 ? 151.718 154.498 129.066 1.00 160.51 ? 494 LEU A CB     1 
ATOM   3650  C CG     . LEU A 1 229 ? 151.290 155.808 129.732 1.00 154.69 ? 494 LEU A CG     1 
ATOM   3651  C CD1    . LEU A 1 229 ? 150.196 156.475 128.922 1.00 145.37 ? 494 LEU A CD1    1 
ATOM   3652  C CD2    . LEU A 1 229 ? 150.789 155.559 131.148 1.00 151.41 ? 494 LEU A CD2    1 
ATOM   3653  H H      . LEU A 1 229 ? 154.241 154.629 129.370 1.00 160.92 ? 494 LEU A H      1 
ATOM   3654  H HA     . LEU A 1 229 ? 152.240 153.438 130.745 1.00 161.28 ? 494 LEU A HA     1 
ATOM   3655  H HB2    . LEU A 1 229 ? 152.169 154.731 128.237 1.00 159.60 ? 494 LEU A HB2    1 
ATOM   3656  H HB3    . LEU A 1 229 ? 150.908 154.004 128.859 1.00 160.01 ? 494 LEU A HB3    1 
ATOM   3657  H HG     . LEU A 1 229 ? 152.050 156.410 129.779 1.00 156.02 ? 494 LEU A HG     1 
ATOM   3658  H HD11   . LEU A 1 229 ? 150.522 156.639 128.023 1.00 149.23 ? 494 LEU A HD11   1 
ATOM   3659  H HD12   . LEU A 1 229 ? 149.959 157.315 129.348 1.00 143.41 ? 494 LEU A HD12   1 
ATOM   3660  H HD13   . LEU A 1 229 ? 149.421 155.890 128.895 1.00 146.54 ? 494 LEU A HD13   1 
ATOM   3661  H HD21   . LEU A 1 229 ? 150.388 156.376 131.488 1.00 146.30 ? 494 LEU A HD21   1 
ATOM   3662  H HD22   . LEU A 1 229 ? 151.532 155.297 131.714 1.00 153.37 ? 494 LEU A HD22   1 
ATOM   3663  H HD23   . LEU A 1 229 ? 150.123 154.852 131.127 1.00 149.74 ? 494 LEU A HD23   1 
ATOM   3664  N N      . ASP A 1 230 ? 153.876 151.857 128.656 1.00 165.77 ? 495 ASP A N      1 
ATOM   3665  C CA     . ASP A 1 230 ? 154.104 150.466 128.292 1.00 166.18 ? 495 ASP A CA     1 
ATOM   3666  C C      . ASP A 1 230 ? 154.303 149.623 129.544 1.00 161.86 ? 495 ASP A C      1 
ATOM   3667  O O      . ASP A 1 230 ? 153.832 148.482 129.621 1.00 160.28 ? 495 ASP A O      1 
ATOM   3668  C CB     . ASP A 1 230 ? 155.313 150.371 127.363 1.00 166.77 ? 495 ASP A CB     1 
ATOM   3669  C CG     . ASP A 1 230 ? 155.445 149.015 126.710 1.00 167.51 ? 495 ASP A CG     1 
ATOM   3670  O OD1    . ASP A 1 230 ? 154.482 148.223 126.779 1.00 168.73 ? 495 ASP A OD1    1 
ATOM   3671  O OD2    . ASP A 1 230 ? 156.509 148.744 126.117 1.00 166.57 ? 495 ASP A OD2    1 
ATOM   3672  H H      . ASP A 1 230 ? 154.561 152.369 128.570 1.00 163.68 ? 495 ASP A H      1 
ATOM   3673  H HA     . ASP A 1 230 ? 153.328 150.126 127.816 1.00 165.17 ? 495 ASP A HA     1 
ATOM   3674  H HB2    . ASP A 1 230 ? 155.219 151.033 126.657 1.00 164.65 ? 495 ASP A HB2    1 
ATOM   3675  H HB3    . ASP A 1 230 ? 156.121 150.543 127.872 1.00 165.13 ? 495 ASP A HB3    1 
ATOM   3676  N N      . ASN A 1 231 ? 154.983 150.181 130.536 1.00 157.54 ? 496 ASN A N      1 
ATOM   3677  C CA     . ASN A 1 231 ? 154.844 149.752 131.916 1.00 157.51 ? 496 ASN A CA     1 
ATOM   3678  C C      . ASN A 1 231 ? 153.481 150.196 132.460 1.00 161.17 ? 496 ASN A C      1 
ATOM   3679  O O      . ASN A 1 231 ? 152.657 150.770 131.743 1.00 160.95 ? 496 ASN A O      1 
ATOM   3680  C CB     . ASN A 1 231 ? 156.004 150.321 132.726 1.00 157.92 ? 496 ASN A CB     1 
ATOM   3681  C CG     . ASN A 1 231 ? 156.331 149.494 133.939 1.00 159.74 ? 496 ASN A CG     1 
ATOM   3682  O OD1    . ASN A 1 231 ? 155.553 148.635 134.349 1.00 157.43 ? 496 ASN A OD1    1 
ATOM   3683  N ND2    . ASN A 1 231 ? 157.504 149.732 134.513 1.00 161.46 ? 496 ASN A ND2    1 
ATOM   3684  H H      . ASN A 1 231 ? 155.363 150.945 130.453 1.00 160.53 ? 496 ASN A H      1 
ATOM   3685  H HA     . ASN A 1 231 ? 154.890 148.782 131.957 1.00 158.56 ? 496 ASN A HA     1 
ATOM   3686  H HB2    . ASN A 1 231 ? 156.794 150.347 132.162 1.00 158.50 ? 496 ASN A HB2    1 
ATOM   3687  H HB3    . ASN A 1 231 ? 155.779 151.219 133.019 1.00 159.33 ? 496 ASN A HB3    1 
ATOM   3688  H HD21   . ASN A 1 231 ? 158.027 150.337 134.190 1.00 160.33 ? 496 ASN A HD21   1 
ATOM   3689  H HD22   . ASN A 1 231 ? 157.748 149.279 135.204 1.00 160.84 ? 496 ASN A HD22   1 
ATOM   3690  N N      . LEU A 1 232 ? 153.227 149.920 133.745 1.00 161.60 ? 497 LEU A N      1 
ATOM   3691  C CA     . LEU A 1 232 ? 151.945 150.223 134.400 1.00 158.88 ? 497 LEU A CA     1 
ATOM   3692  C C      . LEU A 1 232 ? 150.760 149.570 133.696 1.00 157.12 ? 497 LEU A C      1 
ATOM   3693  O O      . LEU A 1 232 ? 149.620 150.025 133.819 1.00 153.71 ? 497 LEU A O      1 
ATOM   3694  C CB     . LEU A 1 232 ? 151.718 151.733 134.531 1.00 159.44 ? 497 LEU A CB     1 
ATOM   3695  C CG     . LEU A 1 232 ? 152.870 152.516 135.160 1.00 160.01 ? 497 LEU A CG     1 
ATOM   3696  C CD1    . LEU A 1 232 ? 152.573 154.004 135.153 1.00 156.85 ? 497 LEU A CD1    1 
ATOM   3697  C CD2    . LEU A 1 232 ? 153.104 152.037 136.589 1.00 158.42 ? 497 LEU A CD2    1 
ATOM   3698  H H      . LEU A 1 232 ? 153.792 149.535 134.268 1.00 159.98 ? 497 LEU A H      1 
ATOM   3699  H HA     . LEU A 1 232 ? 151.973 149.858 135.300 1.00 158.74 ? 497 LEU A HA     1 
ATOM   3700  H HB2    . LEU A 1 232 ? 151.566 152.102 133.646 1.00 159.79 ? 497 LEU A HB2    1 
ATOM   3701  H HB3    . LEU A 1 232 ? 150.931 151.880 135.082 1.00 159.23 ? 497 LEU A HB3    1 
ATOM   3702  H HG     . LEU A 1 232 ? 153.683 152.363 134.652 1.00 160.21 ? 497 LEU A HG     1 
ATOM   3703  H HD11   . LEU A 1 232 ? 153.314 154.475 135.568 1.00 154.25 ? 497 LEU A HD11   1 
ATOM   3704  H HD12   . LEU A 1 232 ? 151.758 154.165 135.656 1.00 154.33 ? 497 LEU A HD12   1 
ATOM   3705  H HD13   . LEU A 1 232 ? 152.461 154.302 134.236 1.00 157.01 ? 497 LEU A HD13   1 
ATOM   3706  H HD21   . LEU A 1 232 ? 153.380 151.106 136.577 1.00 158.91 ? 497 LEU A HD21   1 
ATOM   3707  H HD22   . LEU A 1 232 ? 153.798 152.581 136.996 1.00 158.36 ? 497 LEU A HD22   1 
ATOM   3708  H HD23   . LEU A 1 232 ? 152.278 152.130 137.092 1.00 155.95 ? 497 LEU A HD23   1 
ATOM   3709  N N      . ARG A 1 233 ? 151.040 148.499 132.962 1.00 157.74 ? 498 ARG A N      1 
ATOM   3710  C CA     . ARG A 1 233 ? 150.090 147.923 132.018 1.00 157.52 ? 498 ARG A CA     1 
ATOM   3711  C C      . ARG A 1 233 ? 148.818 147.435 132.709 1.00 154.96 ? 498 ARG A C      1 
ATOM   3712  O O      . ARG A 1 233 ? 147.709 147.625 132.196 1.00 153.40 ? 498 ARG A O      1 
ATOM   3713  C CB     . ARG A 1 233 ? 150.800 146.787 131.285 1.00 160.75 ? 498 ARG A CB     1 
ATOM   3714  C CG     . ARG A 1 233 ? 150.151 146.274 130.027 1.00 164.41 ? 498 ARG A CG     1 
ATOM   3715  C CD     . ARG A 1 233 ? 151.073 145.242 129.386 1.00 166.65 ? 498 ARG A CD     1 
ATOM   3716  N NE     . ARG A 1 233 ? 152.293 145.855 128.867 1.00 168.78 ? 498 ARG A NE     1 
ATOM   3717  C CZ     . ARG A 1 233 ? 153.375 145.184 128.494 1.00 170.01 ? 498 ARG A CZ     1 
ATOM   3718  N NH1    . ARG A 1 233 ? 153.468 143.874 128.655 1.00 170.25 ? 498 ARG A NH1    1 
ATOM   3719  N NH2    . ARG A 1 233 ? 154.396 145.845 127.956 1.00 170.48 ? 498 ARG A NH2    1 
ATOM   3720  H H      . ARG A 1 233 ? 151.792 148.084 132.991 1.00 158.45 ? 498 ARG A H      1 
ATOM   3721  H HA     . ARG A 1 233 ? 149.838 148.595 131.363 1.00 158.65 ? 498 ARG A HA     1 
ATOM   3722  H HB2    . ARG A 1 233 ? 151.689 147.096 131.049 1.00 161.08 ? 498 ARG A HB2    1 
ATOM   3723  H HB3    . ARG A 1 233 ? 150.878 146.037 131.898 1.00 160.17 ? 498 ARG A HB3    1 
ATOM   3724  H HG2    . ARG A 1 233 ? 149.310 145.843 130.249 1.00 163.55 ? 498 ARG A HG2    1 
ATOM   3725  H HG3    . ARG A 1 233 ? 150.013 147.005 129.404 1.00 163.98 ? 498 ARG A HG3    1 
ATOM   3726  H HD2    . ARG A 1 233 ? 151.326 144.584 130.054 1.00 165.90 ? 498 ARG A HD2    1 
ATOM   3727  H HD3    . ARG A 1 233 ? 150.613 144.809 128.649 1.00 167.14 ? 498 ARG A HD3    1 
ATOM   3728  H HE     . ARG A 1 233 ? 152.350 146.714 128.891 1.00 166.79 ? 498 ARG A HE     1 
ATOM   3729  H HH11   . ARG A 1 233 ? 152.815 143.431 128.998 1.00 169.73 ? 498 ARG A HH11   1 
ATOM   3730  H HH12   . ARG A 1 233 ? 154.181 143.461 128.401 1.00 170.33 ? 498 ARG A HH12   1 
ATOM   3731  H HH21   . ARG A 1 233 ? 154.353 146.698 127.850 1.00 168.36 ? 498 ARG A HH21   1 
ATOM   3732  H HH22   . ARG A 1 233 ? 155.107 145.417 127.721 1.00 170.03 ? 498 ARG A HH22   1 
ATOM   3733  N N      . ASP A 1 234 ? 148.959 146.830 133.887 1.00 155.41 ? 499 ASP A N      1 
ATOM   3734  C CA     . ASP A 1 234 ? 147.806 146.412 134.688 1.00 152.30 ? 499 ASP A CA     1 
ATOM   3735  C C      . ASP A 1 234 ? 146.971 147.582 135.207 1.00 150.93 ? 499 ASP A C      1 
ATOM   3736  O O      . ASP A 1 234 ? 145.757 147.430 135.377 1.00 148.39 ? 499 ASP A O      1 
ATOM   3737  C CB     . ASP A 1 234 ? 148.263 145.528 135.849 1.00 148.64 ? 499 ASP A CB     1 
ATOM   3738  C CG     . ASP A 1 234 ? 149.496 146.059 136.542 1.00 149.18 ? 499 ASP A CG     1 
ATOM   3739  O OD1    . ASP A 1 234 ? 150.063 147.059 136.059 1.00 153.97 ? 499 ASP A OD1    1 
ATOM   3740  O OD2    . ASP A 1 234 ? 149.903 145.471 137.565 1.00 139.68 ? 499 ASP A OD2    1 
ATOM   3741  H H      . ASP A 1 234 ? 149.712 146.775 134.293 1.00 154.87 ? 499 ASP A H      1 
ATOM   3742  H HA     . ASP A 1 234 ? 147.224 145.873 134.128 1.00 151.87 ? 499 ASP A HA     1 
ATOM   3743  H HB2    . ASP A 1 234 ? 147.549 145.471 136.505 1.00 148.74 ? 499 ASP A HB2    1 
ATOM   3744  H HB3    . ASP A 1 234 ? 148.468 144.643 135.507 1.00 148.93 ? 499 ASP A HB3    1 
ATOM   3745  N N      . TYR A 1 235 ? 147.572 148.746 135.459 1.00 151.53 ? 500 TYR A N      1 
ATOM   3746  C CA     . TYR A 1 235 ? 146.758 149.901 135.837 1.00 145.03 ? 500 TYR A CA     1 
ATOM   3747  C C      . TYR A 1 235 ? 145.801 150.297 134.721 1.00 144.51 ? 500 TYR A C      1 
ATOM   3748  O O      . TYR A 1 235 ? 144.629 150.592 134.980 1.00 142.31 ? 500 TYR A O      1 
ATOM   3749  C CB     . TYR A 1 235 ? 147.639 151.101 136.196 1.00 140.79 ? 500 TYR A CB     1 
ATOM   3750  C CG     . TYR A 1 235 ? 148.545 150.928 137.394 1.00 141.79 ? 500 TYR A CG     1 
ATOM   3751  C CD1    . TYR A 1 235 ? 149.684 150.144 137.330 1.00 146.16 ? 500 TYR A CD1    1 
ATOM   3752  C CD2    . TYR A 1 235 ? 148.268 151.579 138.588 1.00 137.13 ? 500 TYR A CD2    1 
ATOM   3753  C CE1    . TYR A 1 235 ? 150.516 150.004 138.427 1.00 144.54 ? 500 TYR A CE1    1 
ATOM   3754  C CE2    . TYR A 1 235 ? 149.091 151.446 139.686 1.00 136.66 ? 500 TYR A CE2    1 
ATOM   3755  C CZ     . TYR A 1 235 ? 150.214 150.661 139.601 1.00 139.12 ? 500 TYR A CZ     1 
ATOM   3756  O OH     . TYR A 1 235 ? 151.030 150.523 140.700 1.00 133.77 ? 500 TYR A OH     1 
ATOM   3757  H H      . TYR A 1 235 ? 148.403 148.913 135.316 1.00 150.75 ? 500 TYR A H      1 
ATOM   3758  H HA     . TYR A 1 235 ? 146.228 149.675 136.619 1.00 145.94 ? 500 TYR A HA     1 
ATOM   3759  H HB2    . TYR A 1 235 ? 148.202 151.310 135.433 1.00 145.92 ? 500 TYR A HB2    1 
ATOM   3760  H HB3    . TYR A 1 235 ? 147.059 151.858 136.383 1.00 141.98 ? 500 TYR A HB3    1 
ATOM   3761  H HD1    . TYR A 1 235 ? 149.892 149.702 136.537 1.00 148.46 ? 500 TYR A HD1    1 
ATOM   3762  H HD2    . TYR A 1 235 ? 147.513 152.121 138.649 1.00 139.07 ? 500 TYR A HD2    1 
ATOM   3763  H HE1    . TYR A 1 235 ? 151.279 149.472 138.372 1.00 145.36 ? 500 TYR A HE1    1 
ATOM   3764  H HE2    . TYR A 1 235 ? 148.890 151.890 140.480 1.00 137.48 ? 500 TYR A HE2    1 
ATOM   3765  H HH     . TYR A 1 235 ? 150.707 150.936 141.357 1.00 135.05 ? 500 TYR A HH     1 
ATOM   3766  N N      . LEU A 1 236 ? 146.268 150.307 133.476 1.00 144.87 ? 501 LEU A N      1 
ATOM   3767  C CA     . LEU A 1 236 ? 145.362 150.568 132.362 1.00 144.66 ? 501 LEU A CA     1 
ATOM   3768  C C      . LEU A 1 236 ? 144.300 149.479 132.239 1.00 148.95 ? 501 LEU A C      1 
ATOM   3769  O O      . LEU A 1 236 ? 143.101 149.771 132.170 1.00 146.88 ? 501 LEU A O      1 
ATOM   3770  C CB     . LEU A 1 236 ? 146.156 150.689 131.062 1.00 144.57 ? 501 LEU A CB     1 
ATOM   3771  C CG     . LEU A 1 236 ? 147.227 151.779 131.018 1.00 149.59 ? 501 LEU A CG     1 
ATOM   3772  C CD1    . LEU A 1 236 ? 147.859 151.832 129.636 1.00 153.10 ? 501 LEU A CD1    1 
ATOM   3773  C CD2    . LEU A 1 236 ? 146.656 153.139 131.374 1.00 145.25 ? 501 LEU A CD2    1 
ATOM   3774  H H      . LEU A 1 236 ? 147.079 150.123 133.252 1.00 147.00 ? 501 LEU A H      1 
ATOM   3775  H HA     . LEU A 1 236 ? 144.904 151.410 132.516 1.00 142.81 ? 501 LEU A HA     1 
ATOM   3776  H HB2    . LEU A 1 236 ? 146.601 149.842 130.895 1.00 146.77 ? 501 LEU A HB2    1 
ATOM   3777  H HB3    . LEU A 1 236 ? 145.533 150.871 130.340 1.00 143.61 ? 501 LEU A HB3    1 
ATOM   3778  H HG     . LEU A 1 236 ? 147.924 151.568 131.661 1.00 150.30 ? 501 LEU A HG     1 
ATOM   3779  H HD11   . LEU A 1 236 ? 148.243 150.964 129.430 1.00 153.10 ? 501 LEU A HD11   1 
ATOM   3780  H HD12   . LEU A 1 236 ? 148.555 152.509 129.634 1.00 154.12 ? 501 LEU A HD12   1 
ATOM   3781  H HD13   . LEU A 1 236 ? 147.177 152.056 128.982 1.00 150.05 ? 501 LEU A HD13   1 
ATOM   3782  H HD21   . LEU A 1 236 ? 146.354 153.133 132.296 1.00 142.47 ? 501 LEU A HD21   1 
ATOM   3783  H HD22   . LEU A 1 236 ? 145.912 153.334 130.781 1.00 141.71 ? 501 LEU A HD22   1 
ATOM   3784  H HD23   . LEU A 1 236 ? 147.350 153.810 131.259 1.00 143.58 ? 501 LEU A HD23   1 
ATOM   3785  N N      . ASP A 1 237 ? 144.723 148.213 132.224 1.00 153.11 ? 502 ASP A N      1 
ATOM   3786  C CA     . ASP A 1 237 ? 143.784 147.112 132.018 1.00 153.26 ? 502 ASP A CA     1 
ATOM   3787  C C      . ASP A 1 237 ? 142.709 147.049 133.098 1.00 151.10 ? 502 ASP A C      1 
ATOM   3788  O O      . ASP A 1 237 ? 141.559 146.700 132.813 1.00 152.75 ? 502 ASP A O      1 
ATOM   3789  C CB     . ASP A 1 237 ? 144.542 145.790 131.956 1.00 156.93 ? 502 ASP A CB     1 
ATOM   3790  C CG     . ASP A 1 237 ? 145.350 145.644 130.686 1.00 160.03 ? 502 ASP A CG     1 
ATOM   3791  O OD1    . ASP A 1 237 ? 145.155 146.457 129.758 1.00 160.19 ? 502 ASP A OD1    1 
ATOM   3792  O OD2    . ASP A 1 237 ? 146.180 144.715 130.607 1.00 159.93 ? 502 ASP A OD2    1 
ATOM   3793  H H      . ASP A 1 237 ? 145.551 147.980 132.231 1.00 152.07 ? 502 ASP A H      1 
ATOM   3794  H HA     . ASP A 1 237 ? 143.335 147.239 131.166 1.00 152.46 ? 502 ASP A HA     1 
ATOM   3795  H HB2    . ASP A 1 237 ? 145.151 145.738 132.711 1.00 155.27 ? 502 ASP A HB2    1 
ATOM   3796  H HB3    . ASP A 1 237 ? 143.904 145.058 131.994 1.00 155.99 ? 502 ASP A HB3    1 
ATOM   3797  N N      . GLY A 1 238 ? 143.056 147.371 134.338 1.00 151.23 ? 503 GLY A N      1 
ATOM   3798  C CA     . GLY A 1 238 ? 142.078 147.379 135.412 1.00 148.20 ? 503 GLY A CA     1 
ATOM   3799  C C      . GLY A 1 238 ? 141.478 146.025 135.739 1.00 143.30 ? 503 GLY A C      1 
ATOM   3800  O O      . GLY A 1 238 ? 140.475 145.942 136.453 1.00 138.75 ? 503 GLY A O      1 
ATOM   3801  H H      . GLY A 1 238 ? 143.852 147.589 134.582 1.00 149.83 ? 503 GLY A H      1 
ATOM   3802  H HA2    . GLY A 1 238 ? 142.490 147.725 136.220 1.00 147.02 ? 503 GLY A HA2    1 
ATOM   3803  H HA3    . GLY A 1 238 ? 141.346 147.971 135.170 1.00 147.25 ? 503 GLY A HA3    1 
ATOM   3804  N N      . SER A 1 239 ? 142.077 144.955 135.218 1.00 142.93 ? 504 SER A N      1 
ATOM   3805  C CA     . SER A 1 239 ? 141.574 143.608 135.455 1.00 142.41 ? 504 SER A CA     1 
ATOM   3806  C C      . SER A 1 239 ? 141.855 143.125 136.871 1.00 141.50 ? 504 SER A C      1 
ATOM   3807  O O      . SER A 1 239 ? 141.302 142.100 137.279 1.00 142.73 ? 504 SER A O      1 
ATOM   3808  C CB     . SER A 1 239 ? 142.185 142.639 134.445 1.00 144.25 ? 504 SER A CB     1 
ATOM   3809  O OG     . SER A 1 239 ? 141.515 141.391 134.473 1.00 147.38 ? 504 SER A OG     1 
ATOM   3810  H H      . SER A 1 239 ? 142.764 144.987 134.700 1.00 145.35 ? 504 SER A H      1 
ATOM   3811  H HA     . SER A 1 239 ? 140.611 143.601 135.325 1.00 142.54 ? 504 SER A HA     1 
ATOM   3812  H HB2    . SER A 1 239 ? 142.098 143.018 133.555 1.00 144.63 ? 504 SER A HB2    1 
ATOM   3813  H HB3    . SER A 1 239 ? 143.121 142.501 134.658 1.00 144.46 ? 504 SER A HB3    1 
ATOM   3814  H HG     . SER A 1 239 ? 141.659 141.001 135.204 1.00 146.45 ? 504 SER A HG     1 
ATOM   3815  N N      . VAL A 1 240 ? 142.697 143.836 137.620 1.00 140.78 ? 505 VAL A N      1 
ATOM   3816  C CA     . VAL A 1 240 ? 143.144 143.437 138.948 1.00 138.99 ? 505 VAL A CA     1 
ATOM   3817  C C      . VAL A 1 240 ? 143.222 144.684 139.821 1.00 135.18 ? 505 VAL A C      1 
ATOM   3818  O O      . VAL A 1 240 ? 143.291 145.809 139.325 1.00 136.35 ? 505 VAL A O      1 
ATOM   3819  C CB     . VAL A 1 240 ? 144.508 142.714 138.897 1.00 139.11 ? 505 VAL A CB     1 
ATOM   3820  C CG1    . VAL A 1 240 ? 144.400 141.427 138.094 1.00 136.37 ? 505 VAL A CG1    1 
ATOM   3821  C CG2    . VAL A 1 240 ? 145.564 143.613 138.278 1.00 139.69 ? 505 VAL A CG2    1 
ATOM   3822  H H      . VAL A 1 240 ? 143.036 144.584 137.363 1.00 141.32 ? 505 VAL A H      1 
ATOM   3823  H HA     . VAL A 1 240 ? 142.494 142.830 139.340 1.00 138.85 ? 505 VAL A HA     1 
ATOM   3824  H HB     . VAL A 1 240 ? 144.787 142.489 139.800 1.00 138.63 ? 505 VAL A HB     1 
ATOM   3825  H HG11   . VAL A 1 240 ? 143.663 140.897 138.438 1.00 138.69 ? 505 VAL A HG11   1 
ATOM   3826  H HG12   . VAL A 1 240 ? 145.231 140.932 138.187 1.00 136.47 ? 505 VAL A HG12   1 
ATOM   3827  H HG13   . VAL A 1 240 ? 144.251 141.642 137.159 1.00 137.60 ? 505 VAL A HG13   1 
ATOM   3828  H HG21   . VAL A 1 240 ? 145.641 144.429 138.797 1.00 140.46 ? 505 VAL A HG21   1 
ATOM   3829  H HG22   . VAL A 1 240 ? 145.303 143.823 137.366 1.00 140.61 ? 505 VAL A HG22   1 
ATOM   3830  H HG23   . VAL A 1 240 ? 146.413 143.142 138.278 1.00 139.40 ? 505 VAL A HG23   1 
ATOM   3831  N N      . LYS A 1 241 ? 143.196 144.483 141.137 1.00 128.09 ? 506 LYS A N      1 
ATOM   3832  C CA     . LYS A 1 241 ? 143.489 145.589 142.039 1.00 132.37 ? 506 LYS A CA     1 
ATOM   3833  C C      . LYS A 1 241 ? 144.981 145.919 142.059 1.00 132.16 ? 506 LYS A C      1 
ATOM   3834  O O      . LYS A 1 241 ? 145.837 145.092 141.741 1.00 129.60 ? 506 LYS A O      1 
ATOM   3835  C CB     . LYS A 1 241 ? 143.017 145.272 143.458 1.00 129.77 ? 506 LYS A CB     1 
ATOM   3836  C CG     . LYS A 1 241 ? 141.510 145.222 143.612 1.00 128.62 ? 506 LYS A CG     1 
ATOM   3837  C CD     . LYS A 1 241 ? 141.113 144.968 145.055 1.00 124.90 ? 506 LYS A CD     1 
ATOM   3838  C CE     . LYS A 1 241 ? 139.606 144.882 145.200 1.00 125.72 ? 506 LYS A CE     1 
ATOM   3839  N NZ     . LYS A 1 241 ? 139.201 144.560 146.596 1.00 132.31 ? 506 LYS A NZ     1 
ATOM   3840  H H      . LYS A 1 241 ? 143.138 143.711 141.513 1.00 130.49 ? 506 LYS A H      1 
ATOM   3841  H HA     . LYS A 1 241 ? 143.011 146.378 141.736 1.00 133.21 ? 506 LYS A HA     1 
ATOM   3842  H HB2    . LYS A 1 241 ? 143.371 144.406 143.720 1.00 129.86 ? 506 LYS A HB2    1 
ATOM   3843  H HB3    . LYS A 1 241 ? 143.352 145.957 144.059 1.00 129.59 ? 506 LYS A HB3    1 
ATOM   3844  H HG2    . LYS A 1 241 ? 141.130 146.072 143.337 1.00 129.03 ? 506 LYS A HG2    1 
ATOM   3845  H HG3    . LYS A 1 241 ? 141.153 144.502 143.067 1.00 129.35 ? 506 LYS A HG3    1 
ATOM   3846  H HD2    . LYS A 1 241 ? 141.496 144.126 145.350 1.00 125.86 ? 506 LYS A HD2    1 
ATOM   3847  H HD3    . LYS A 1 241 ? 141.433 145.697 145.611 1.00 125.40 ? 506 LYS A HD3    1 
ATOM   3848  H HE2    . LYS A 1 241 ? 139.211 145.736 144.958 1.00 125.85 ? 506 LYS A HE2    1 
ATOM   3849  H HE3    . LYS A 1 241 ? 139.269 144.181 144.618 1.00 126.24 ? 506 LYS A HE3    1 
ATOM   3850  H HZ1    . LYS A 1 241 ? 138.313 144.497 146.649 1.00 131.78 ? 506 LYS A HZ1    1 
ATOM   3851  H HZ2    . LYS A 1 241 ? 139.479 145.199 147.150 1.00 131.74 ? 506 LYS A HZ2    1 
ATOM   3852  H HZ3    . LYS A 1 241 ? 139.560 143.783 146.846 1.00 131.85 ? 506 LYS A HZ3    1 
ATOM   3853  N N      . VAL A 1 242 ? 145.278 147.163 142.450 1.00 131.65 ? 507 VAL A N      1 
ATOM   3854  C CA     . VAL A 1 242 ? 146.635 147.658 142.644 1.00 130.80 ? 507 VAL A CA     1 
ATOM   3855  C C      . VAL A 1 242 ? 146.694 148.432 143.956 1.00 127.18 ? 507 VAL A C      1 
ATOM   3856  O O      . VAL A 1 242 ? 145.669 148.788 144.539 1.00 124.64 ? 507 VAL A O      1 
ATOM   3857  C CB     . VAL A 1 242 ? 147.105 148.540 141.470 1.00 135.51 ? 507 VAL A CB     1 
ATOM   3858  C CG1    . VAL A 1 242 ? 147.116 147.742 140.176 1.00 136.90 ? 507 VAL A CG1    1 
ATOM   3859  C CG2    . VAL A 1 242 ? 146.211 149.753 141.323 1.00 135.34 ? 507 VAL A CG2    1 
ATOM   3860  H H      . VAL A 1 242 ? 144.677 147.750 142.637 1.00 131.61 ? 507 VAL A H      1 
ATOM   3861  H HA     . VAL A 1 242 ? 147.242 146.903 142.713 1.00 131.11 ? 507 VAL A HA     1 
ATOM   3862  H HB     . VAL A 1 242 ? 148.009 148.848 141.643 1.00 134.78 ? 507 VAL A HB     1 
ATOM   3863  H HG11   . VAL A 1 242 ? 147.523 148.280 139.478 1.00 138.73 ? 507 VAL A HG11   1 
ATOM   3864  H HG12   . VAL A 1 242 ? 146.202 147.521 139.930 1.00 136.11 ? 507 VAL A HG12   1 
ATOM   3865  H HG13   . VAL A 1 242 ? 147.629 146.928 140.308 1.00 136.54 ? 507 VAL A HG13   1 
ATOM   3866  H HG21   . VAL A 1 242 ? 146.250 150.285 142.133 1.00 135.86 ? 507 VAL A HG21   1 
ATOM   3867  H HG22   . VAL A 1 242 ? 145.300 149.461 141.159 1.00 134.49 ? 507 VAL A HG22   1 
ATOM   3868  H HG23   . VAL A 1 242 ? 146.528 150.283 140.572 1.00 136.95 ? 507 VAL A HG23   1 
ATOM   3869  N N      . ASN A 1 243 ? 147.916 148.672 144.431 1.00 126.71 ? 508 ASN A N      1 
ATOM   3870  C CA     . ASN A 1 243 ? 148.158 149.502 145.609 1.00 128.16 ? 508 ASN A CA     1 
ATOM   3871  C C      . ASN A 1 243 ? 148.593 150.911 145.222 1.00 131.84 ? 508 ASN A C      1 
ATOM   3872  O O      . ASN A 1 243 ? 149.484 151.085 144.386 1.00 133.36 ? 508 ASN A O      1 
ATOM   3873  C CB     . ASN A 1 243 ? 149.215 148.866 146.510 1.00 125.91 ? 508 ASN A CB     1 
ATOM   3874  C CG     . ASN A 1 243 ? 148.720 147.602 147.172 1.00 128.49 ? 508 ASN A CG     1 
ATOM   3875  O OD1    . ASN A 1 243 ? 147.629 147.577 147.742 1.00 126.66 ? 508 ASN A OD1    1 
ATOM   3876  N ND2    . ASN A 1 243 ? 149.513 146.542 147.102 1.00 134.31 ? 508 ASN A ND2    1 
ATOM   3877  H H      . ASN A 1 243 ? 148.638 148.427 144.030 1.00 128.21 ? 508 ASN A H      1 
ATOM   3878  H HA     . ASN A 1 243 ? 147.337 149.574 146.121 1.00 128.54 ? 508 ASN A HA     1 
ATOM   3879  H HB2    . ASN A 1 243 ? 149.996 148.642 145.976 1.00 126.94 ? 508 ASN A HB2    1 
ATOM   3880  H HB3    . ASN A 1 243 ? 149.460 149.495 147.208 1.00 125.64 ? 508 ASN A HB3    1 
ATOM   3881  H HD21   . ASN A 1 243 ? 150.271 146.593 146.697 1.00 132.30 ? 508 ASN A HD21   1 
ATOM   3882  H HD22   . ASN A 1 243 ? 149.271 145.801 147.470 1.00 133.43 ? 508 ASN A HD22   1 
ATOM   3883  N N      . LEU A 1 244 ? 147.966 151.907 145.848 1.00 127.86 ? 509 LEU A N      1 
ATOM   3884  C CA     . LEU A 1 244 ? 148.256 153.320 145.642 1.00 124.42 ? 509 LEU A CA     1 
ATOM   3885  C C      . LEU A 1 244 ? 148.691 153.947 146.963 1.00 124.50 ? 509 LEU A C      1 
ATOM   3886  O O      . LEU A 1 244 ? 148.222 153.552 148.033 1.00 125.50 ? 509 LEU A O      1 
ATOM   3887  C CB     . LEU A 1 244 ? 147.024 154.036 145.086 1.00 120.78 ? 509 LEU A CB     1 
ATOM   3888  C CG     . LEU A 1 244 ? 146.490 153.480 143.763 1.00 120.42 ? 509 LEU A CG     1 
ATOM   3889  C CD1    . LEU A 1 244 ? 145.254 154.233 143.335 1.00 120.49 ? 509 LEU A CD1    1 
ATOM   3890  C CD2    . LEU A 1 244 ? 147.527 153.563 142.662 1.00 121.83 ? 509 LEU A CD2    1 
ATOM   3891  H H      . LEU A 1 244 ? 147.341 151.776 146.425 1.00 126.73 ? 509 LEU A H      1 
ATOM   3892  H HA     . LEU A 1 244 ? 148.984 153.415 145.005 1.00 125.66 ? 509 LEU A HA     1 
ATOM   3893  H HB2    . LEU A 1 244 ? 146.309 153.966 145.739 1.00 121.90 ? 509 LEU A HB2    1 
ATOM   3894  H HB3    . LEU A 1 244 ? 147.245 154.971 144.943 1.00 122.37 ? 509 LEU A HB3    1 
ATOM   3895  H HG     . LEU A 1 244 ? 146.251 152.546 143.880 1.00 124.37 ? 509 LEU A HG     1 
ATOM   3896  H HD11   . LEU A 1 244 ? 144.589 154.172 144.041 1.00 120.85 ? 509 LEU A HD11   1 
ATOM   3897  H HD12   . LEU A 1 244 ? 144.907 153.831 142.522 1.00 121.23 ? 509 LEU A HD12   1 
ATOM   3898  H HD13   . LEU A 1 244 ? 145.484 155.162 143.174 1.00 120.44 ? 509 LEU A HD13   1 
ATOM   3899  H HD21   . LEU A 1 244 ? 147.132 153.238 141.836 1.00 124.62 ? 509 LEU A HD21   1 
ATOM   3900  H HD22   . LEU A 1 244 ? 147.796 154.490 142.552 1.00 124.40 ? 509 LEU A HD22   1 
ATOM   3901  H HD23   . LEU A 1 244 ? 148.295 153.018 142.895 1.00 125.71 ? 509 LEU A HD23   1 
ATOM   3902  N N      . GLU A 1 245 ? 149.591 154.929 146.887 1.00 120.71 ? 510 GLU A N      1 
ATOM   3903  C CA     . GLU A 1 245 ? 150.377 155.358 148.038 1.00 118.93 ? 510 GLU A CA     1 
ATOM   3904  C C      . GLU A 1 245 ? 150.292 156.864 148.248 1.00 115.78 ? 510 GLU A C      1 
ATOM   3905  O O      . GLU A 1 245 ? 150.271 157.630 147.284 1.00 118.31 ? 510 GLU A O      1 
ATOM   3906  C CB     . GLU A 1 245 ? 151.830 154.954 147.842 1.00 129.13 ? 510 GLU A CB     1 
ATOM   3907  C CG     . GLU A 1 245 ? 151.995 153.464 147.642 1.00 140.11 ? 510 GLU A CG     1 
ATOM   3908  C CD     . GLU A 1 245 ? 153.441 153.038 147.504 1.00 150.47 ? 510 GLU A CD     1 
ATOM   3909  O OE1    . GLU A 1 245 ? 154.318 153.918 147.378 1.00 149.67 ? 510 GLU A OE1    1 
ATOM   3910  O OE2    . GLU A 1 245 ? 153.699 151.816 147.513 1.00 158.04 ? 510 GLU A OE2    1 
ATOM   3911  H H      . GLU A 1 245 ? 149.873 155.250 146.140 1.00 123.86 ? 510 GLU A H      1 
ATOM   3912  H HA     . GLU A 1 245 ? 150.045 154.921 148.839 1.00 122.65 ? 510 GLU A HA     1 
ATOM   3913  H HB2    . GLU A 1 245 ? 152.181 155.405 147.056 1.00 130.68 ? 510 GLU A HB2    1 
ATOM   3914  H HB3    . GLU A 1 245 ? 152.340 155.212 148.627 1.00 130.61 ? 510 GLU A HB3    1 
ATOM   3915  H HG2    . GLU A 1 245 ? 151.619 153.001 148.408 1.00 137.82 ? 510 GLU A HG2    1 
ATOM   3916  H HG3    . GLU A 1 245 ? 151.528 153.199 146.833 1.00 135.68 ? 510 GLU A HG3    1 
ATOM   3917  N N      . LYS A 1 246 ? 150.242 157.287 149.511 1.00 116.08 ? 511 LYS A N      1 
ATOM   3918  C CA     . LYS A 1 246 ? 150.415 158.693 149.850 1.00 120.52 ? 511 LYS A CA     1 
ATOM   3919  C C      . LYS A 1 246 ? 151.036 158.830 151.238 1.00 121.31 ? 511 LYS A C      1 
ATOM   3920  O O      . LYS A 1 246 ? 150.903 157.947 152.087 1.00 124.48 ? 511 LYS A O      1 
ATOM   3921  C CB     . LYS A 1 246 ? 149.095 159.463 149.719 1.00 119.28 ? 511 LYS A CB     1 
ATOM   3922  C CG     . LYS A 1 246 ? 147.911 158.895 150.465 1.00 116.21 ? 511 LYS A CG     1 
ATOM   3923  C CD     . LYS A 1 246 ? 146.745 159.883 150.477 1.00 116.98 ? 511 LYS A CD     1 
ATOM   3924  C CE     . LYS A 1 246 ? 146.340 160.319 149.067 1.00 118.14 ? 511 LYS A CE     1 
ATOM   3925  N NZ     . LYS A 1 246 ? 145.224 161.308 149.077 1.00 123.37 ? 511 LYS A NZ     1 
ATOM   3926  H H      . LYS A 1 246 ? 150.216 156.762 150.193 1.00 118.73 ? 511 LYS A H      1 
ATOM   3927  H HA     . LYS A 1 246 ? 151.040 159.086 149.219 1.00 121.26 ? 511 LYS A HA     1 
ATOM   3928  H HB2    . LYS A 1 246 ? 149.235 160.368 150.044 1.00 119.35 ? 511 LYS A HB2    1 
ATOM   3929  H HB3    . LYS A 1 246 ? 148.866 159.493 148.777 1.00 119.16 ? 511 LYS A HB3    1 
ATOM   3930  H HG2    . LYS A 1 246 ? 147.616 158.082 150.025 1.00 116.86 ? 511 LYS A HG2    1 
ATOM   3931  H HG3    . LYS A 1 246 ? 148.164 158.710 151.384 1.00 117.28 ? 511 LYS A HG3    1 
ATOM   3932  H HD2    . LYS A 1 246 ? 145.975 159.460 150.890 1.00 116.30 ? 511 LYS A HD2    1 
ATOM   3933  H HD3    . LYS A 1 246 ? 146.999 160.676 150.978 1.00 117.73 ? 511 LYS A HD3    1 
ATOM   3934  H HE2    . LYS A 1 246 ? 147.093 160.746 148.628 1.00 117.74 ? 511 LYS A HE2    1 
ATOM   3935  H HE3    . LYS A 1 246 ? 146.054 159.543 148.558 1.00 118.95 ? 511 LYS A HE3    1 
ATOM   3936  H HZ1    . LYS A 1 246 ? 145.005 161.532 148.242 1.00 121.21 ? 511 LYS A HZ1    1 
ATOM   3937  H HZ2    . LYS A 1 246 ? 145.470 162.042 149.517 1.00 123.42 ? 511 LYS A HZ2    1 
ATOM   3938  H HZ3    . LYS A 1 246 ? 144.509 160.958 149.479 1.00 121.87 ? 511 LYS A HZ3    1 
ATOM   3939  N N      . LYS A 1 247 ? 151.723 159.953 151.447 1.00 119.16 ? 512 LYS A N      1 
ATOM   3940  C CA     . LYS A 1 247 ? 152.699 160.088 152.524 1.00 121.31 ? 512 LYS A CA     1 
ATOM   3941  C C      . LYS A 1 247 ? 152.076 160.024 153.914 1.00 124.31 ? 512 LYS A C      1 
ATOM   3942  O O      . LYS A 1 247 ? 151.056 160.661 154.185 1.00 124.19 ? 512 LYS A O      1 
ATOM   3943  C CB     . LYS A 1 247 ? 153.454 161.405 152.362 1.00 122.11 ? 512 LYS A CB     1 
ATOM   3944  C CG     . LYS A 1 247 ? 154.186 161.514 151.040 1.00 122.52 ? 512 LYS A CG     1 
ATOM   3945  C CD     . LYS A 1 247 ? 155.042 162.765 150.960 1.00 124.84 ? 512 LYS A CD     1 
ATOM   3946  C CE     . LYS A 1 247 ? 155.525 162.990 149.537 1.00 126.94 ? 512 LYS A CE     1 
ATOM   3947  N NZ     . LYS A 1 247 ? 156.235 164.283 149.368 1.00 124.26 ? 512 LYS A NZ     1 
ATOM   3948  H H      . LYS A 1 247 ? 151.675 160.644 150.936 1.00 120.27 ? 512 LYS A H      1 
ATOM   3949  H HA     . LYS A 1 247 ? 153.345 159.367 152.456 1.00 121.73 ? 512 LYS A HA     1 
ATOM   3950  H HB2    . LYS A 1 247 ? 152.823 162.142 152.416 1.00 121.20 ? 512 LYS A HB2    1 
ATOM   3951  H HB3    . LYS A 1 247 ? 154.110 161.483 153.074 1.00 123.60 ? 512 LYS A HB3    1 
ATOM   3952  H HG2    . LYS A 1 247 ? 154.768 160.744 150.936 1.00 123.75 ? 512 LYS A HG2    1 
ATOM   3953  H HG3    . LYS A 1 247 ? 153.539 161.545 150.317 1.00 122.71 ? 512 LYS A HG3    1 
ATOM   3954  H HD2    . LYS A 1 247 ? 154.517 163.535 151.233 1.00 122.95 ? 512 LYS A HD2    1 
ATOM   3955  H HD3    . LYS A 1 247 ? 155.818 162.664 151.536 1.00 124.74 ? 512 LYS A HD3    1 
ATOM   3956  H HE2    . LYS A 1 247 ? 156.138 162.276 149.297 1.00 128.55 ? 512 LYS A HE2    1 
ATOM   3957  H HE3    . LYS A 1 247 ? 154.760 162.986 148.940 1.00 126.52 ? 512 LYS A HE3    1 
ATOM   3958  H HZ1    . LYS A 1 247 ? 156.416 164.417 148.507 1.00 125.88 ? 512 LYS A HZ1    1 
ATOM   3959  H HZ2    . LYS A 1 247 ? 155.730 164.953 149.667 1.00 123.58 ? 512 LYS A HZ2    1 
ATOM   3960  H HZ3    . LYS A 1 247 ? 157.002 164.269 149.822 1.00 124.54 ? 512 LYS A HZ3    1 
ATOM   3961  N N      . HIS A 1 248 ? 152.712 159.252 154.800 1.00 123.48 ? 513 HIS A N      1 
ATOM   3962  C CA     . HIS A 1 248 ? 152.304 159.089 156.197 1.00 123.88 ? 513 HIS A CA     1 
ATOM   3963  C C      . HIS A 1 248 ? 150.898 158.530 156.364 1.00 127.49 ? 513 HIS A C      1 
ATOM   3964  O O      . HIS A 1 248 ? 150.313 158.634 157.445 1.00 130.87 ? 513 HIS A O      1 
ATOM   3965  C CB     . HIS A 1 248 ? 152.485 160.386 156.994 1.00 123.84 ? 513 HIS A CB     1 
ATOM   3966  C CG     . HIS A 1 248 ? 153.882 160.915 156.948 1.00 126.67 ? 513 HIS A CG     1 
ATOM   3967  N ND1    . HIS A 1 248 ? 154.318 161.840 156.025 1.00 127.27 ? 513 HIS A ND1    1 
ATOM   3968  C CD2    . HIS A 1 248 ? 154.964 160.590 157.694 1.00 125.25 ? 513 HIS A CD2    1 
ATOM   3969  C CE1    . HIS A 1 248 ? 155.603 162.079 156.220 1.00 125.63 ? 513 HIS A CE1    1 
ATOM   3970  N NE2    . HIS A 1 248 ? 156.019 161.332 157.226 1.00 124.89 ? 513 HIS A NE2    1 
ATOM   3971  H H      . HIS A 1 248 ? 153.407 158.785 154.599 1.00 123.14 ? 513 HIS A H      1 
ATOM   3972  H HA     . HIS A 1 248 ? 152.904 158.440 156.599 1.00 123.81 ? 513 HIS A HA     1 
ATOM   3973  H HB2    . HIS A 1 248 ? 151.896 161.069 156.635 1.00 123.53 ? 513 HIS A HB2    1 
ATOM   3974  H HB3    . HIS A 1 248 ? 152.266 160.218 157.925 1.00 124.85 ? 513 HIS A HB3    1 
ATOM   3975  H HD2    . HIS A 1 248 ? 154.982 159.990 158.407 1.00 124.11 ? 513 HIS A HD2    1 
ATOM   3976  H HE1    . HIS A 1 248 ? 156.126 162.692 155.753 1.00 125.26 ? 513 HIS A HE1    1 
ATOM   3977  H HE2    . HIS A 1 248 ? 156.811 161.345 157.567 1.00 124.85 ? 513 HIS A HE2    1 
ATOM   3978  N N      . LEU A 1 249 ? 150.340 157.939 155.316 1.00 126.08 ? 514 LEU A N      1 
ATOM   3979  C CA     . LEU A 1 249 ? 149.092 157.199 155.403 1.00 130.10 ? 514 LEU A CA     1 
ATOM   3980  C C      . LEU A 1 249 ? 149.345 155.769 154.950 1.00 133.03 ? 514 LEU A C      1 
ATOM   3981  O O      . LEU A 1 249 ? 150.266 155.504 154.174 1.00 131.81 ? 514 LEU A O      1 
ATOM   3982  C CB     . LEU A 1 249 ? 148.000 157.850 154.563 1.00 131.31 ? 514 LEU A CB     1 
ATOM   3983  C CG     . LEU A 1 249 ? 147.264 158.999 155.252 1.00 133.45 ? 514 LEU A CG     1 
ATOM   3984  C CD1    . LEU A 1 249 ? 148.072 160.283 155.273 1.00 128.54 ? 514 LEU A CD1    1 
ATOM   3985  C CD2    . LEU A 1 249 ? 145.943 159.227 154.534 1.00 132.49 ? 514 LEU A CD2    1 
ATOM   3986  H H      . LEU A 1 249 ? 150.717 157.887 154.546 1.00 126.18 ? 514 LEU A H      1 
ATOM   3987  H HA     . LEU A 1 249 ? 148.791 157.175 156.326 1.00 129.42 ? 514 LEU A HA     1 
ATOM   3988  H HB2    . LEU A 1 249 ? 148.400 158.199 153.751 1.00 128.44 ? 514 LEU A HB2    1 
ATOM   3989  H HB3    . LEU A 1 249 ? 147.342 157.172 154.339 1.00 129.93 ? 514 LEU A HB3    1 
ATOM   3990  H HG     . LEU A 1 249 ? 147.066 158.749 156.170 1.00 132.09 ? 514 LEU A HG     1 
ATOM   3991  H HD11   . LEU A 1 249 ? 148.850 160.164 155.840 1.00 127.59 ? 514 LEU A HD11   1 
ATOM   3992  H HD12   . LEU A 1 249 ? 147.513 160.993 155.629 1.00 128.21 ? 514 LEU A HD12   1 
ATOM   3993  H HD13   . LEU A 1 249 ? 148.344 160.504 154.367 1.00 127.77 ? 514 LEU A HD13   1 
ATOM   3994  H HD21   . LEU A 1 249 ? 145.467 159.955 154.965 1.00 133.37 ? 514 LEU A HD21   1 
ATOM   3995  H HD22   . LEU A 1 249 ? 145.413 158.414 154.572 1.00 130.06 ? 514 LEU A HD22   1 
ATOM   3996  H HD23   . LEU A 1 249 ? 146.128 159.456 153.608 1.00 129.22 ? 514 LEU A HD23   1 
ATOM   3997  N N      . ASN A 1 250 ? 148.522 154.845 155.439 1.00 137.60 ? 515 ASN A N      1 
ATOM   3998  C CA     . ASN A 1 250 ? 148.568 153.477 154.940 1.00 141.19 ? 515 ASN A CA     1 
ATOM   3999  C C      . ASN A 1 250 ? 148.175 153.424 153.466 1.00 138.73 ? 515 ASN A C      1 
ATOM   4000  O O      . ASN A 1 250 ? 147.443 154.280 152.964 1.00 133.78 ? 515 ASN A O      1 
ATOM   4001  C CB     . ASN A 1 250 ? 147.652 152.587 155.778 1.00 141.94 ? 515 ASN A CB     1 
ATOM   4002  C CG     . ASN A 1 250 ? 147.837 151.118 155.475 1.00 146.41 ? 515 ASN A CG     1 
ATOM   4003  O OD1    . ASN A 1 250 ? 148.908 150.699 155.040 1.00 146.31 ? 515 ASN A OD1    1 
ATOM   4004  N ND2    . ASN A 1 250 ? 146.800 150.323 155.718 1.00 148.52 ? 515 ASN A ND2    1 
ATOM   4005  H H      . ASN A 1 250 ? 147.872 155.008 155.979 1.00 136.19 ? 515 ASN A H      1 
ATOM   4006  H HA     . ASN A 1 250 ? 149.475 153.140 155.025 1.00 140.07 ? 515 ASN A HA     1 
ATOM   4007  H HB2    . ASN A 1 250 ? 147.856 152.724 156.719 1.00 140.50 ? 515 ASN A HB2    1 
ATOM   4008  H HB3    . ASN A 1 250 ? 146.727 152.821 155.602 1.00 141.79 ? 515 ASN A HB3    1 
ATOM   4009  H HD21   . ASN A 1 250 ? 146.066 150.652 156.025 1.00 147.02 ? 515 ASN A HD21   1 
ATOM   4010  H HD22   . ASN A 1 250 ? 146.860 149.479 155.556 1.00 148.08 ? 515 ASN A HD22   1 
ATOM   4011  N N      . LYS A 1 251 ? 148.671 152.403 152.769 1.00 135.46 ? 516 LYS A N      1 
ATOM   4012  C CA     . LYS A 1 251 ? 148.352 152.229 151.357 1.00 129.60 ? 516 LYS A CA     1 
ATOM   4013  C C      . LYS A 1 251 ? 146.858 152.018 151.133 1.00 127.53 ? 516 LYS A C      1 
ATOM   4014  O O      . LYS A 1 251 ? 146.129 151.559 152.014 1.00 127.31 ? 516 LYS A O      1 
ATOM   4015  C CB     . LYS A 1 251 ? 149.129 151.048 150.782 1.00 132.04 ? 516 LYS A CB     1 
ATOM   4016  C CG     . LYS A 1 251 ? 150.625 151.159 150.973 1.00 140.08 ? 516 LYS A CG     1 
ATOM   4017  C CD     . LYS A 1 251 ? 151.369 150.237 150.023 1.00 148.56 ? 516 LYS A CD     1 
ATOM   4018  C CE     . LYS A 1 251 ? 152.858 150.220 150.326 1.00 158.11 ? 516 LYS A CE     1 
ATOM   4019  N NZ     . LYS A 1 251 ? 153.658 149.621 149.218 1.00 162.96 ? 516 LYS A NZ     1 
ATOM   4020  H H      . LYS A 1 251 ? 149.140 151.766 153.109 1.00 137.22 ? 516 LYS A H      1 
ATOM   4021  H HA     . LYS A 1 251 ? 148.619 153.027 150.872 1.00 130.52 ? 516 LYS A HA     1 
ATOM   4022  H HB2    . LYS A 1 251 ? 148.832 150.232 151.216 1.00 133.85 ? 516 LYS A HB2    1 
ATOM   4023  H HB3    . LYS A 1 251 ? 148.956 150.995 149.828 1.00 132.28 ? 516 LYS A HB3    1 
ATOM   4024  H HG2    . LYS A 1 251 ? 150.907 152.071 150.795 1.00 139.21 ? 516 LYS A HG2    1 
ATOM   4025  H HG3    . LYS A 1 251 ? 150.853 150.908 151.883 1.00 139.92 ? 516 LYS A HG3    1 
ATOM   4026  H HD2    . LYS A 1 251 ? 151.029 149.332 150.118 1.00 145.46 ? 516 LYS A HD2    1 
ATOM   4027  H HD3    . LYS A 1 251 ? 151.248 150.548 149.111 1.00 143.95 ? 516 LYS A HD3    1 
ATOM   4028  H HE2    . LYS A 1 251 ? 153.165 151.132 150.461 1.00 155.28 ? 516 LYS A HE2    1 
ATOM   4029  H HE3    . LYS A 1 251 ? 153.013 149.696 151.129 1.00 156.57 ? 516 LYS A HE3    1 
ATOM   4030  H HZ1    . LYS A 1 251 ? 154.503 149.512 149.480 1.00 162.37 ? 516 LYS A HZ1    1 
ATOM   4031  H HZ2    . LYS A 1 251 ? 153.322 148.828 148.990 1.00 159.30 ? 516 LYS A HZ2    1 
ATOM   4032  H HZ3    . LYS A 1 251 ? 153.645 150.159 148.508 1.00 159.88 ? 516 LYS A HZ3    1 
ATOM   4033  N N      . ARG A 1 252 ? 146.408 152.378 149.932 1.00 123.95 ? 517 ARG A N      1 
ATOM   4034  C CA     . ARG A 1 252 ? 145.060 152.111 149.445 1.00 119.57 ? 517 ARG A CA     1 
ATOM   4035  C C      . ARG A 1 252 ? 145.110 151.045 148.356 1.00 119.43 ? 517 ARG A C      1 
ATOM   4036  O O      . ARG A 1 252 ? 145.879 151.178 147.399 1.00 118.78 ? 517 ARG A O      1 
ATOM   4037  C CB     . ARG A 1 252 ? 144.453 153.399 148.897 1.00 118.76 ? 517 ARG A CB     1 
ATOM   4038  C CG     . ARG A 1 252 ? 143.022 153.330 148.421 1.00 116.17 ? 517 ARG A CG     1 
ATOM   4039  C CD     . ARG A 1 252 ? 142.049 153.235 149.576 1.00 111.19 ? 517 ARG A CD     1 
ATOM   4040  N NE     . ARG A 1 252 ? 140.718 153.621 149.125 1.00 115.58 ? 517 ARG A NE     1 
ATOM   4041  C CZ     . ARG A 1 252 ? 139.667 152.820 149.030 1.00 116.49 ? 517 ARG A CZ     1 
ATOM   4042  N NH1    . ARG A 1 252 ? 139.693 151.577 149.478 1.00 113.99 ? 517 ARG A NH1    1 
ATOM   4043  N NH2    . ARG A 1 252 ? 138.553 153.287 148.476 1.00 116.97 ? 517 ARG A NH2    1 
ATOM   4044  H H      . ARG A 1 252 ? 146.895 152.793 149.355 1.00 124.78 ? 517 ARG A H      1 
ATOM   4045  H HA     . ARG A 1 252 ? 144.503 151.789 150.173 1.00 120.09 ? 517 ARG A HA     1 
ATOM   4046  H HB2    . ARG A 1 252 ? 144.496 154.077 149.591 1.00 118.71 ? 517 ARG A HB2    1 
ATOM   4047  H HB3    . ARG A 1 252 ? 144.991 153.684 148.140 1.00 120.63 ? 517 ARG A HB3    1 
ATOM   4048  H HG2    . ARG A 1 252 ? 142.816 154.134 147.918 1.00 117.25 ? 517 ARG A HG2    1 
ATOM   4049  H HG3    . ARG A 1 252 ? 142.905 152.547 147.859 1.00 116.17 ? 517 ARG A HG3    1 
ATOM   4050  H HD2    . ARG A 1 252 ? 142.034 152.327 149.914 1.00 112.37 ? 517 ARG A HD2    1 
ATOM   4051  H HD3    . ARG A 1 252 ? 142.321 153.851 150.276 1.00 113.13 ? 517 ARG A HD3    1 
ATOM   4052  H HE     . ARG A 1 252 ? 140.629 154.416 148.807 1.00 115.20 ? 517 ARG A HE     1 
ATOM   4053  H HH11   . ARG A 1 252 ? 140.397 151.260 149.855 1.00 112.75 ? 517 ARG A HH11   1 
ATOM   4054  H HH12   . ARG A 1 252 ? 138.989 151.085 149.403 1.00 114.42 ? 517 ARG A HH12   1 
ATOM   4055  H HH21   . ARG A 1 252 ? 138.544 154.086 148.154 1.00 113.76 ? 517 ARG A HH21   1 
ATOM   4056  H HH22   . ARG A 1 252 ? 137.881 152.770 148.349 1.00 111.38 ? 517 ARG A HH22   1 
ATOM   4057  N N      . THR A 1 253 ? 144.303 149.995 148.494 1.00 119.88 ? 518 THR A N      1 
ATOM   4058  C CA     . THR A 1 253 ? 144.181 148.955 147.473 1.00 122.34 ? 518 THR A CA     1 
ATOM   4059  C C      . THR A 1 253 ? 142.840 149.090 146.761 1.00 120.69 ? 518 THR A C      1 
ATOM   4060  O O      . THR A 1 253 ? 141.788 149.035 147.406 1.00 118.80 ? 518 THR A O      1 
ATOM   4061  C CB     . THR A 1 253 ? 144.310 147.562 148.087 1.00 123.51 ? 518 THR A CB     1 
ATOM   4062  O OG1    . THR A 1 253 ? 145.447 147.522 148.957 1.00 121.84 ? 518 THR A OG1    1 
ATOM   4063  C CG2    . THR A 1 253 ? 144.482 146.515 146.999 1.00 124.04 ? 518 THR A CG2    1 
ATOM   4064  H H      . THR A 1 253 ? 143.812 149.856 149.189 1.00 119.90 ? 518 THR A H      1 
ATOM   4065  H HA     . THR A 1 253 ? 144.889 149.061 146.818 1.00 122.67 ? 518 THR A HA     1 
ATOM   4066  H HB     . THR A 1 253 ? 143.508 147.353 148.593 1.00 122.05 ? 518 THR A HB     1 
ATOM   4067  H HG1    . THR A 1 253 ? 146.154 147.591 148.509 1.00 123.44 ? 518 THR A HG1    1 
ATOM   4068  H HG21   . THR A 1 253 ? 144.645 145.647 147.405 1.00 124.85 ? 518 THR A HG21   1 
ATOM   4069  H HG22   . THR A 1 253 ? 145.236 146.742 146.431 1.00 124.83 ? 518 THR A HG22   1 
ATOM   4070  H HG23   . THR A 1 253 ? 143.678 146.459 146.457 1.00 123.93 ? 518 THR A HG23   1 
ATOM   4071  N N      . GLN A 1 254 ? 142.875 149.268 145.442 1.00 119.64 ? 519 GLN A N      1 
ATOM   4072  C CA     . GLN A 1 254 ? 141.653 149.441 144.664 1.00 118.43 ? 519 GLN A CA     1 
ATOM   4073  C C      . GLN A 1 254 ? 141.943 149.140 143.200 1.00 122.83 ? 519 GLN A C      1 
ATOM   4074  O O      . GLN A 1 254 ? 143.098 149.018 142.790 1.00 124.77 ? 519 GLN A O      1 
ATOM   4075  C CB     . GLN A 1 254 ? 141.084 150.846 144.845 1.00 115.69 ? 519 GLN A CB     1 
ATOM   4076  C CG     . GLN A 1 254 ? 141.998 151.947 144.369 1.00 118.67 ? 519 GLN A CG     1 
ATOM   4077  C CD     . GLN A 1 254 ? 141.266 153.252 144.177 1.00 119.28 ? 519 GLN A CD     1 
ATOM   4078  O OE1    . GLN A 1 254 ? 141.338 154.143 145.017 1.00 118.22 ? 519 GLN A OE1    1 
ATOM   4079  N NE2    . GLN A 1 254 ? 140.559 153.376 143.064 1.00 122.43 ? 519 GLN A NE2    1 
ATOM   4080  H H      . GLN A 1 254 ? 143.599 149.299 144.976 1.00 122.13 ? 519 GLN A H      1 
ATOM   4081  H HA     . GLN A 1 254 ? 140.988 148.805 144.976 1.00 119.57 ? 519 GLN A HA     1 
ATOM   4082  H HB2    . GLN A 1 254 ? 140.255 150.911 144.344 1.00 117.85 ? 519 GLN A HB2    1 
ATOM   4083  H HB3    . GLN A 1 254 ? 140.908 150.993 145.789 1.00 116.37 ? 519 GLN A HB3    1 
ATOM   4084  H HG2    . GLN A 1 254 ? 142.698 152.087 145.028 1.00 119.16 ? 519 GLN A HG2    1 
ATOM   4085  H HG3    . GLN A 1 254 ? 142.392 151.699 143.517 1.00 120.33 ? 519 GLN A HG3    1 
ATOM   4086  H HE21   . GLN A 1 254 ? 140.532 152.730 142.495 1.00 121.47 ? 519 GLN A HE21   1 
ATOM   4087  H HE22   . GLN A 1 254 ? 140.125 154.104 142.912 1.00 120.61 ? 519 GLN A HE22   1 
ATOM   4088  N N      . ILE A 1 255 ? 140.870 149.014 142.412 1.00 123.85 ? 520 ILE A N      1 
ATOM   4089  C CA     . ILE A 1 255 ? 140.998 149.043 140.957 1.00 126.97 ? 520 ILE A CA     1 
ATOM   4090  C C      . ILE A 1 255 ? 141.252 150.473 140.494 1.00 126.32 ? 520 ILE A C      1 
ATOM   4091  O O      . ILE A 1 255 ? 140.605 151.421 140.957 1.00 126.58 ? 520 ILE A O      1 
ATOM   4092  C CB     . ILE A 1 255 ? 139.745 148.448 140.292 1.00 129.71 ? 520 ILE A CB     1 
ATOM   4093  C CG1    . ILE A 1 255 ? 139.503 147.023 140.802 1.00 128.90 ? 520 ILE A CG1    1 
ATOM   4094  C CG2    . ILE A 1 255 ? 139.906 148.442 138.772 1.00 131.57 ? 520 ILE A CG2    1 
ATOM   4095  C CD1    . ILE A 1 255 ? 138.259 146.353 140.232 1.00 128.49 ? 520 ILE A CD1    1 
ATOM   4096  H H      . ILE A 1 255 ? 140.062 149.082 142.696 1.00 123.98 ? 520 ILE A H      1 
ATOM   4097  H HA     . ILE A 1 255 ? 141.760 148.500 140.695 1.00 127.16 ? 520 ILE A HA     1 
ATOM   4098  H HB     . ILE A 1 255 ? 138.977 148.995 140.523 1.00 128.55 ? 520 ILE A HB     1 
ATOM   4099  H HG12   . ILE A 1 255 ? 140.267 146.472 140.565 1.00 129.58 ? 520 ILE A HG12   1 
ATOM   4100  H HG13   . ILE A 1 255 ? 139.402 147.045 141.767 1.00 128.09 ? 520 ILE A HG13   1 
ATOM   4101  H HG21   . ILE A 1 255 ? 139.108 148.068 138.365 1.00 132.11 ? 520 ILE A HG21   1 
ATOM   4102  H HG22   . ILE A 1 255 ? 140.031 149.352 138.457 1.00 132.68 ? 520 ILE A HG22   1 
ATOM   4103  H HG23   . ILE A 1 255 ? 140.679 147.902 138.537 1.00 132.47 ? 520 ILE A HG23   1 
ATOM   4104  H HD11   . ILE A 1 255 ? 138.113 145.514 140.700 1.00 129.51 ? 520 ILE A HD11   1 
ATOM   4105  H HD12   . ILE A 1 255 ? 138.391 146.178 139.286 1.00 129.26 ? 520 ILE A HD12   1 
ATOM   4106  H HD13   . ILE A 1 255 ? 137.494 146.937 140.361 1.00 128.29 ? 520 ILE A HD13   1 
ATOM   4107  N N      . PHE A 1 256 ? 142.201 150.635 139.574 1.00 122.95 ? 521 PHE A N      1 
ATOM   4108  C CA     . PHE A 1 256 ? 142.558 151.953 139.063 1.00 123.34 ? 521 PHE A CA     1 
ATOM   4109  C C      . PHE A 1 256 ? 141.445 152.518 138.165 1.00 123.07 ? 521 PHE A C      1 
ATOM   4110  O O      . PHE A 1 256 ? 140.776 151.767 137.453 1.00 125.31 ? 521 PHE A O      1 
ATOM   4111  C CB     . PHE A 1 256 ? 143.875 151.814 138.304 1.00 125.68 ? 521 PHE A CB     1 
ATOM   4112  C CG     . PHE A 1 256 ? 144.555 153.105 137.967 1.00 125.97 ? 521 PHE A CG     1 
ATOM   4113  C CD1    . PHE A 1 256 ? 145.192 153.833 138.957 1.00 124.18 ? 521 PHE A CD1    1 
ATOM   4114  C CD2    . PHE A 1 256 ? 144.607 153.565 136.666 1.00 126.71 ? 521 PHE A CD2    1 
ATOM   4115  C CE1    . PHE A 1 256 ? 145.845 155.009 138.661 1.00 123.60 ? 521 PHE A CE1    1 
ATOM   4116  C CE2    . PHE A 1 256 ? 145.261 154.744 136.364 1.00 126.20 ? 521 PHE A CE2    1 
ATOM   4117  C CZ     . PHE A 1 256 ? 145.891 155.458 137.363 1.00 124.48 ? 521 PHE A CZ     1 
ATOM   4118  H H      . PHE A 1 256 ? 142.656 149.990 139.229 1.00 125.58 ? 521 PHE A H      1 
ATOM   4119  H HA     . PHE A 1 256 ? 142.703 152.542 139.818 1.00 124.10 ? 521 PHE A HA     1 
ATOM   4120  H HB2    . PHE A 1 256 ? 144.490 151.298 138.851 1.00 128.26 ? 521 PHE A HB2    1 
ATOM   4121  H HB3    . PHE A 1 256 ? 143.706 151.343 137.472 1.00 129.38 ? 521 PHE A HB3    1 
ATOM   4122  H HD1    . PHE A 1 256 ? 145.175 153.528 139.837 1.00 124.62 ? 521 PHE A HD1    1 
ATOM   4123  H HD2    . PHE A 1 256 ? 144.184 153.086 135.989 1.00 129.51 ? 521 PHE A HD2    1 
ATOM   4124  H HE1    . PHE A 1 256 ? 146.283 155.481 139.333 1.00 124.20 ? 521 PHE A HE1    1 
ATOM   4125  H HE2    . PHE A 1 256 ? 145.299 155.045 135.484 1.00 127.10 ? 521 PHE A HE2    1 
ATOM   4126  H HZ     . PHE A 1 256 ? 146.335 156.252 137.161 1.00 124.21 ? 521 PHE A HZ     1 
ATOM   4127  N N      . PRO A 1 257 ? 141.229 153.836 138.178 1.00 117.36 ? 522 PRO A N      1 
ATOM   4128  C CA     . PRO A 1 257 ? 140.160 154.449 137.349 1.00 118.34 ? 522 PRO A CA     1 
ATOM   4129  C C      . PRO A 1 257 ? 140.325 154.201 135.858 1.00 121.32 ? 522 PRO A C      1 
ATOM   4130  O O      . PRO A 1 257 ? 141.434 153.923 135.380 1.00 125.51 ? 522 PRO A O      1 
ATOM   4131  C CB     . PRO A 1 257 ? 140.280 155.943 137.673 1.00 118.62 ? 522 PRO A CB     1 
ATOM   4132  C CG     . PRO A 1 257 ? 140.895 155.983 139.013 1.00 118.16 ? 522 PRO A CG     1 
ATOM   4133  C CD     . PRO A 1 257 ? 141.877 154.851 139.021 1.00 116.52 ? 522 PRO A CD     1 
ATOM   4134  H HA     . PRO A 1 257 ? 139.293 154.130 137.649 1.00 119.90 ? 522 PRO A HA     1 
ATOM   4135  H HB2    . PRO A 1 257 ? 140.850 156.378 137.018 1.00 117.85 ? 522 PRO A HB2    1 
ATOM   4136  H HB3    . PRO A 1 257 ? 139.397 156.350 137.684 1.00 116.77 ? 522 PRO A HB3    1 
ATOM   4137  H HG2    . PRO A 1 257 ? 141.345 156.835 139.143 1.00 117.60 ? 522 PRO A HG2    1 
ATOM   4138  H HG3    . PRO A 1 257 ? 140.211 155.851 139.689 1.00 117.54 ? 522 PRO A HG3    1 
ATOM   4139  H HD2    . PRO A 1 257 ? 142.708 155.140 138.610 1.00 119.64 ? 522 PRO A HD2    1 
ATOM   4140  H HD3    . PRO A 1 257 ? 142.029 154.525 139.922 1.00 119.82 ? 522 PRO A HD3    1 
ATOM   4141  N N      . PRO A 1 258 ? 139.222 154.306 135.079 1.00 122.15 ? 523 PRO A N      1 
ATOM   4142  C CA     . PRO A 1 258 ? 139.309 154.431 133.613 1.00 124.94 ? 523 PRO A CA     1 
ATOM   4143  C C      . PRO A 1 258 ? 139.758 155.827 133.206 1.00 124.10 ? 523 PRO A C      1 
ATOM   4144  O O      . PRO A 1 258 ? 139.901 156.666 134.098 1.00 125.90 ? 523 PRO A O      1 
ATOM   4145  C CB     . PRO A 1 258 ? 137.873 154.153 133.163 1.00 128.72 ? 523 PRO A CB     1 
ATOM   4146  C CG     . PRO A 1 258 ? 137.054 154.740 134.275 1.00 125.84 ? 523 PRO A CG     1 
ATOM   4147  C CD     . PRO A 1 258 ? 137.833 154.459 135.544 1.00 123.21 ? 523 PRO A CD     1 
ATOM   4148  H HA     . PRO A 1 258 ? 139.917 153.772 133.242 1.00 127.64 ? 523 PRO A HA     1 
ATOM   4149  H HB2    . PRO A 1 258 ? 137.687 154.598 132.320 1.00 129.05 ? 523 PRO A HB2    1 
ATOM   4150  H HB3    . PRO A 1 258 ? 137.722 153.196 133.095 1.00 130.84 ? 523 PRO A HB3    1 
ATOM   4151  H HG2    . PRO A 1 258 ? 136.955 155.697 134.139 1.00 124.05 ? 523 PRO A HG2    1 
ATOM   4152  H HG3    . PRO A 1 258 ? 136.182 154.310 134.307 1.00 126.31 ? 523 PRO A HG3    1 
ATOM   4153  H HD2    . PRO A 1 258 ? 137.763 155.191 136.179 1.00 120.87 ? 523 PRO A HD2    1 
ATOM   4154  H HD3    . PRO A 1 258 ? 137.526 153.630 135.944 1.00 124.32 ? 523 PRO A HD3    1 
ATOM   4155  N N      . GLY A 1 259 ? 139.981 156.132 131.930 1.00 122.78 ? 524 GLY A N      1 
ATOM   4156  C CA     . GLY A 1 259 ? 140.451 157.471 131.608 1.00 120.84 ? 524 GLY A CA     1 
ATOM   4157  C C      . GLY A 1 259 ? 140.699 157.765 130.142 1.00 119.39 ? 524 GLY A C      1 
ATOM   4158  O O      . GLY A 1 259 ? 140.153 157.112 129.253 1.00 123.64 ? 524 GLY A O      1 
ATOM   4159  H H      . GLY A 1 259 ? 139.867 155.603 131.259 1.00 125.87 ? 524 GLY A H      1 
ATOM   4160  H HA2    . GLY A 1 259 ? 139.807 158.120 131.937 1.00 120.64 ? 524 GLY A HA2    1 
ATOM   4161  H HA3    . GLY A 1 259 ? 141.288 157.609 132.074 1.00 122.62 ? 524 GLY A HA3    1 
ATOM   4162  N N      . ILE A 1 260 ? 141.538 158.783 129.917 1.00 118.26 ? 525 ILE A N      1 
ATOM   4163  C CA     . ILE A 1 260 ? 141.951 159.260 128.598 1.00 120.71 ? 525 ILE A CA     1 
ATOM   4164  C C      . ILE A 1 260 ? 143.467 159.402 128.575 1.00 123.49 ? 525 ILE A C      1 
ATOM   4165  O O      . ILE A 1 260 ? 144.067 159.836 129.562 1.00 129.97 ? 525 ILE A O      1 
ATOM   4166  C CB     . ILE A 1 260 ? 141.306 160.621 128.256 1.00 121.24 ? 525 ILE A CB     1 
ATOM   4167  C CG1    . ILE A 1 260 ? 139.781 160.531 128.243 1.00 120.75 ? 525 ILE A CG1    1 
ATOM   4168  C CG2    . ILE A 1 260 ? 141.824 161.147 126.921 1.00 127.65 ? 525 ILE A CG2    1 
ATOM   4169  C CD1    . ILE A 1 260 ? 139.109 161.892 128.172 1.00 123.39 ? 525 ILE A CD1    1 
ATOM   4170  H H      . ILE A 1 260 ? 141.906 159.226 130.556 1.00 120.55 ? 525 ILE A H      1 
ATOM   4171  H HA     . ILE A 1 260 ? 141.689 158.617 127.919 1.00 123.79 ? 525 ILE A HA     1 
ATOM   4172  H HB     . ILE A 1 260 ? 141.561 161.254 128.947 1.00 120.90 ? 525 ILE A HB     1 
ATOM   4173  H HG12   . ILE A 1 260 ? 139.500 160.021 127.466 1.00 123.76 ? 525 ILE A HG12   1 
ATOM   4174  H HG13   . ILE A 1 260 ? 139.478 160.093 129.055 1.00 121.69 ? 525 ILE A HG13   1 
ATOM   4175  H HG21   . ILE A 1 260 ? 141.390 161.994 126.726 1.00 128.13 ? 525 ILE A HG21   1 
ATOM   4176  H HG22   . ILE A 1 260 ? 142.783 161.289 126.973 1.00 127.00 ? 525 ILE A HG22   1 
ATOM   4177  H HG23   . ILE A 1 260 ? 141.618 160.506 126.222 1.00 129.04 ? 525 ILE A HG23   1 
ATOM   4178  H HD11   . ILE A 1 260 ? 139.282 162.293 127.304 1.00 125.17 ? 525 ILE A HD11   1 
ATOM   4179  H HD12   . ILE A 1 260 ? 138.153 161.781 128.297 1.00 125.10 ? 525 ILE A HD12   1 
ATOM   4180  H HD13   . ILE A 1 260 ? 139.468 162.459 128.875 1.00 123.56 ? 525 ILE A HD13   1 
ATOM   4181  N N      . VAL A 1 261 ? 144.088 159.043 127.453 1.00 122.65 ? 526 VAL A N      1 
ATOM   4182  C CA     . VAL A 1 261 ? 145.480 159.389 127.166 1.00 124.14 ? 526 VAL A CA     1 
ATOM   4183  C C      . VAL A 1 261 ? 145.522 160.395 126.023 1.00 132.11 ? 526 VAL A C      1 
ATOM   4184  O O      . VAL A 1 261 ? 144.849 160.209 125.004 1.00 139.57 ? 526 VAL A O      1 
ATOM   4185  C CB     . VAL A 1 261 ? 146.304 158.139 126.814 1.00 128.76 ? 526 VAL A CB     1 
ATOM   4186  C CG1    . VAL A 1 261 ? 147.731 158.521 126.473 1.00 134.65 ? 526 VAL A CG1    1 
ATOM   4187  C CG2    . VAL A 1 261 ? 146.289 157.149 127.962 1.00 130.52 ? 526 VAL A CG2    1 
ATOM   4188  H H      . VAL A 1 261 ? 143.676 158.705 126.778 1.00 126.32 ? 526 VAL A H      1 
ATOM   4189  H HA     . VAL A 1 261 ? 145.878 159.801 127.950 1.00 125.88 ? 526 VAL A HA     1 
ATOM   4190  H HB     . VAL A 1 261 ? 145.913 157.708 126.037 1.00 130.67 ? 526 VAL A HB     1 
ATOM   4191  H HG11   . VAL A 1 261 ? 148.246 157.708 126.340 1.00 135.28 ? 526 VAL A HG11   1 
ATOM   4192  H HG12   . VAL A 1 261 ? 148.108 159.031 127.209 1.00 133.22 ? 526 VAL A HG12   1 
ATOM   4193  H HG13   . VAL A 1 261 ? 147.743 159.050 125.660 1.00 134.64 ? 526 VAL A HG13   1 
ATOM   4194  H HG21   . VAL A 1 261 ? 145.374 156.875 128.137 1.00 129.11 ? 526 VAL A HG21   1 
ATOM   4195  H HG22   . VAL A 1 261 ? 146.822 156.375 127.713 1.00 131.59 ? 526 VAL A HG22   1 
ATOM   4196  H HG23   . VAL A 1 261 ? 146.668 157.570 128.750 1.00 128.72 ? 526 VAL A HG23   1 
ATOM   4197  N N      . THR A 1 262 ? 146.313 161.458 126.188 1.00 137.65 ? 527 THR A N      1 
ATOM   4198  C CA     . THR A 1 262 ? 146.517 162.473 125.157 1.00 141.68 ? 527 THR A CA     1 
ATOM   4199  C C      . THR A 1 262 ? 147.991 162.525 124.768 1.00 145.21 ? 527 THR A C      1 
ATOM   4200  O O      . THR A 1 262 ? 148.867 162.458 125.634 1.00 148.88 ? 527 THR A O      1 
ATOM   4201  C CB     . THR A 1 262 ? 146.075 163.859 125.640 1.00 143.52 ? 527 THR A CB     1 
ATOM   4202  O OG1    . THR A 1 262 ? 146.928 164.287 126.707 1.00 147.23 ? 527 THR A OG1    1 
ATOM   4203  C CG2    . THR A 1 262 ? 144.643 163.833 126.139 1.00 142.74 ? 527 THR A CG2    1 
ATOM   4204  H H      . THR A 1 262 ? 146.756 161.611 126.911 1.00 137.32 ? 527 THR A H      1 
ATOM   4205  H HA     . THR A 1 262 ? 146.001 162.244 124.368 1.00 140.23 ? 527 THR A HA     1 
ATOM   4206  H HB     . THR A 1 262 ? 146.135 164.492 124.906 1.00 143.26 ? 527 THR A HB     1 
ATOM   4207  H HG1    . THR A 1 262 ? 146.859 163.757 127.357 1.00 143.87 ? 527 THR A HG1    1 
ATOM   4208  H HG21   . THR A 1 262 ? 144.343 164.739 126.321 1.00 140.77 ? 527 THR A HG21   1 
ATOM   4209  H HG22   . THR A 1 262 ? 144.061 163.437 125.471 1.00 140.47 ? 527 THR A HG22   1 
ATOM   4210  H HG23   . THR A 1 262 ? 144.585 163.314 126.957 1.00 138.86 ? 527 THR A HG23   1 
ATOM   4211  N N      . MET A 1 263 ? 148.271 162.658 123.470 1.00 146.40 ? 528 MET A N      1 
ATOM   4212  C CA     . MET A 1 263 ? 149.653 162.789 123.018 1.00 150.79 ? 528 MET A CA     1 
ATOM   4213  C C      . MET A 1 263 ? 149.712 163.473 121.659 1.00 152.78 ? 528 MET A C      1 
ATOM   4214  O O      . MET A 1 263 ? 148.751 163.453 120.889 1.00 152.71 ? 528 MET A O      1 
ATOM   4215  C CB     . MET A 1 263 ? 150.336 161.427 122.936 1.00 154.01 ? 528 MET A CB     1 
ATOM   4216  C CG     . MET A 1 263 ? 149.658 160.486 121.965 1.00 155.30 ? 528 MET A CG     1 
ATOM   4217  S SD     . MET A 1 263 ? 150.552 158.941 121.772 1.00 159.07 ? 528 MET A SD     1 
ATOM   4218  C CE     . MET A 1 263 ? 150.423 158.279 123.430 1.00 153.41 ? 528 MET A CE     1 
ATOM   4219  H H      . MET A 1 263 ? 147.686 162.639 122.838 1.00 146.42 ? 528 MET A H      1 
ATOM   4220  H HA     . MET A 1 263 ? 150.143 163.331 123.659 1.00 150.79 ? 528 MET A HA     1 
ATOM   4221  H HB2    . MET A 1 263 ? 151.251 161.555 122.637 1.00 152.90 ? 528 MET A HB2    1 
ATOM   4222  H HB3    . MET A 1 263 ? 150.329 161.017 123.816 1.00 151.88 ? 528 MET A HB3    1 
ATOM   4223  H HG2    . MET A 1 263 ? 148.768 160.282 122.294 1.00 151.42 ? 528 MET A HG2    1 
ATOM   4224  H HG3    . MET A 1 263 ? 149.601 160.907 121.093 1.00 153.10 ? 528 MET A HG3    1 
ATOM   4225  H HE1    . MET A 1 263 ? 150.736 157.359 123.426 1.00 153.16 ? 528 MET A HE1    1 
ATOM   4226  H HE2    . MET A 1 263 ? 149.495 158.313 123.714 1.00 150.63 ? 528 MET A HE2    1 
ATOM   4227  H HE3    . MET A 1 263 ? 150.971 158.814 124.026 1.00 152.53 ? 528 MET A HE3    1 
ATOM   4228  N N      . ASN A 1 264 ? 150.873 164.059 121.371 1.00 155.26 ? 529 ASN A N      1 
ATOM   4229  C CA     . ASN A 1 264 ? 151.220 164.457 120.015 1.00 156.15 ? 529 ASN A CA     1 
ATOM   4230  C C      . ASN A 1 264 ? 151.787 163.260 119.240 1.00 163.08 ? 529 ASN A C      1 
ATOM   4231  O O      . ASN A 1 264 ? 151.948 162.159 119.769 1.00 165.10 ? 529 ASN A O      1 
ATOM   4232  C CB     . ASN A 1 264 ? 152.157 165.662 120.054 1.00 155.44 ? 529 ASN A CB     1 
ATOM   4233  C CG     . ASN A 1 264 ? 151.421 166.945 120.400 1.00 154.83 ? 529 ASN A CG     1 
ATOM   4234  O OD1    . ASN A 1 264 ? 150.884 167.612 119.517 1.00 150.54 ? 529 ASN A OD1    1 
ATOM   4235  N ND2    . ASN A 1 264 ? 151.333 167.262 121.688 1.00 158.60 ? 529 ASN A ND2    1 
ATOM   4236  H H      . ASN A 1 264 ? 151.535 164.084 121.918 1.00 155.09 ? 529 ASN A H      1 
ATOM   4237  H HA     . ASN A 1 264 ? 150.412 164.742 119.559 1.00 153.96 ? 529 ASN A HA     1 
ATOM   4238  H HB2    . ASN A 1 264 ? 152.840 165.520 120.731 1.00 156.76 ? 529 ASN A HB2    1 
ATOM   4239  H HB3    . ASN A 1 264 ? 152.571 165.784 119.184 1.00 156.83 ? 529 ASN A HB3    1 
ATOM   4240  H HD21   . ASN A 1 264 ? 151.676 166.748 122.286 1.00 158.03 ? 529 ASN A HD21   1 
ATOM   4241  H HD22   . ASN A 1 264 ? 150.850 167.932 121.930 1.00 157.39 ? 529 ASN A HD22   1 
ATOM   4242  N N      . GLU A 1 265 ? 152.094 163.486 117.961 1.00 167.34 ? 530 GLU A N      1 
ATOM   4243  C CA     . GLU A 1 265 ? 152.173 162.420 116.955 1.00 169.43 ? 530 GLU A CA     1 
ATOM   4244  C C      . GLU A 1 265 ? 153.439 161.553 117.033 1.00 168.82 ? 530 GLU A C      1 
ATOM   4245  O O      . GLU A 1 265 ? 154.197 161.418 116.073 1.00 170.86 ? 530 GLU A O      1 
ATOM   4246  C CB     . GLU A 1 265 ? 152.015 163.041 115.573 1.00 170.62 ? 530 GLU A CB     1 
ATOM   4247  C CG     . GLU A 1 265 ? 151.649 162.034 114.500 1.00 169.90 ? 530 GLU A CG     1 
ATOM   4248  C CD     . GLU A 1 265 ? 151.272 162.687 113.186 1.00 166.80 ? 530 GLU A CD     1 
ATOM   4249  O OE1    . GLU A 1 265 ? 151.608 163.872 112.987 1.00 158.67 ? 530 GLU A OE1    1 
ATOM   4250  O OE2    . GLU A 1 265 ? 150.629 162.013 112.355 1.00 163.16 ? 530 GLU A OE2    1 
ATOM   4251  H H      . GLU A 1 265 ? 152.088 164.275 117.618 1.00 164.05 ? 530 GLU A H      1 
ATOM   4252  H HA     . GLU A 1 265 ? 151.417 161.830 117.091 1.00 165.66 ? 530 GLU A HA     1 
ATOM   4253  H HB2    . GLU A 1 265 ? 151.305 163.703 115.610 1.00 165.48 ? 530 GLU A HB2    1 
ATOM   4254  H HB3    . GLU A 1 265 ? 152.848 163.469 115.315 1.00 172.27 ? 530 GLU A HB3    1 
ATOM   4255  H HG2    . GLU A 1 265 ? 152.413 161.458 114.334 1.00 171.71 ? 530 GLU A HG2    1 
ATOM   4256  H HG3    . GLU A 1 265 ? 150.894 161.506 114.805 1.00 167.45 ? 530 GLU A HG3    1 
ATOM   4257  N N      . TYR A 1 266 ? 153.665 160.956 118.202 1.00 166.72 ? 531 TYR A N      1 
ATOM   4258  C CA     . TYR A 1 266 ? 154.693 159.931 118.366 1.00 165.97 ? 531 TYR A CA     1 
ATOM   4259  C C      . TYR A 1 266 ? 154.257 158.583 117.778 1.00 167.98 ? 531 TYR A C      1 
ATOM   4260  O O      . TYR A 1 266 ? 153.079 158.344 117.507 1.00 166.53 ? 531 TYR A O      1 
ATOM   4261  C CB     . TYR A 1 266 ? 155.047 159.769 119.840 1.00 164.51 ? 531 TYR A CB     1 
ATOM   4262  C CG     . TYR A 1 266 ? 155.704 160.991 120.429 1.00 164.69 ? 531 TYR A CG     1 
ATOM   4263  C CD1    . TYR A 1 266 ? 157.054 161.238 120.219 1.00 167.65 ? 531 TYR A CD1    1 
ATOM   4264  C CD2    . TYR A 1 266 ? 154.979 161.906 121.173 1.00 164.43 ? 531 TYR A CD2    1 
ATOM   4265  C CE1    . TYR A 1 266 ? 157.668 162.350 120.751 1.00 170.01 ? 531 TYR A CE1    1 
ATOM   4266  C CE2    . TYR A 1 266 ? 155.587 163.024 121.714 1.00 166.30 ? 531 TYR A CE2    1 
ATOM   4267  C CZ     . TYR A 1 266 ? 156.929 163.245 121.489 1.00 169.56 ? 531 TYR A CZ     1 
ATOM   4268  O OH     . TYR A 1 266 ? 157.539 164.362 122.012 1.00 173.06 ? 531 TYR A OH     1 
ATOM   4269  H H      . TYR A 1 266 ? 153.188 161.085 118.905 1.00 165.92 ? 531 TYR A H      1 
ATOM   4270  H HA     . TYR A 1 266 ? 155.497 160.213 117.897 1.00 167.78 ? 531 TYR A HA     1 
ATOM   4271  H HB2    . TYR A 1 266 ? 154.234 159.592 120.341 1.00 164.56 ? 531 TYR A HB2    1 
ATOM   4272  H HB3    . TYR A 1 266 ? 155.663 159.024 119.935 1.00 165.91 ? 531 TYR A HB3    1 
ATOM   4273  H HD1    . TYR A 1 266 ? 157.557 160.636 119.716 1.00 169.23 ? 531 TYR A HD1    1 
ATOM   4274  H HD2    . TYR A 1 266 ? 154.073 161.756 121.328 1.00 163.40 ? 531 TYR A HD2    1 
ATOM   4275  H HE1    . TYR A 1 266 ? 158.574 162.504 120.598 1.00 171.36 ? 531 TYR A HE1    1 
ATOM   4276  H HE2    . TYR A 1 266 ? 155.087 163.640 122.201 1.00 165.20 ? 531 TYR A HE2    1 
ATOM   4277  H HH     . TYR A 1 266 ? 158.374 164.305 121.925 1.00 171.66 ? 531 TYR A HH     1 
ATOM   4278  N N      . SER A 1 267 ? 155.242 157.705 117.570 1.00 171.17 ? 532 SER A N      1 
ATOM   4279  C CA     . SER A 1 267 ? 155.000 156.277 117.364 1.00 167.65 ? 532 SER A CA     1 
ATOM   4280  C C      . SER A 1 267 ? 154.600 155.587 118.669 1.00 164.88 ? 532 SER A C      1 
ATOM   4281  O O      . SER A 1 267 ? 154.997 156.006 119.758 1.00 164.97 ? 532 SER A O      1 
ATOM   4282  C CB     . SER A 1 267 ? 156.253 155.606 116.796 1.00 166.50 ? 532 SER A CB     1 
ATOM   4283  O OG     . SER A 1 267 ? 156.656 156.207 115.576 1.00 164.74 ? 532 SER A OG     1 
ATOM   4284  H H      . SER A 1 267 ? 156.072 157.895 117.695 1.00 170.07 ? 532 SER A H      1 
ATOM   4285  H HA     . SER A 1 267 ? 154.281 156.162 116.721 1.00 166.80 ? 532 SER A HA     1 
ATOM   4286  H HB2    . SER A 1 267 ? 156.977 155.689 117.438 1.00 167.29 ? 532 SER A HB2    1 
ATOM   4287  H HB3    . SER A 1 267 ? 156.065 154.667 116.633 1.00 166.66 ? 532 SER A HB3    1 
ATOM   4288  H HG     . SER A 1 267 ? 157.262 155.747 115.215 1.00 166.20 ? 532 SER A HG     1 
ATOM   4289  N N      . VAL A 1 268 ? 153.815 154.513 118.555 1.00 161.42 ? 533 VAL A N      1 
ATOM   4290  C CA     . VAL A 1 268 ? 153.253 153.844 119.734 1.00 163.79 ? 533 VAL A CA     1 
ATOM   4291  C C      . VAL A 1 268 ? 153.502 152.334 119.730 1.00 165.63 ? 533 VAL A C      1 
ATOM   4292  O O      . VAL A 1 268 ? 153.308 151.676 118.698 1.00 163.05 ? 533 VAL A O      1 
ATOM   4293  C CB     . VAL A 1 268 ? 151.744 154.121 119.840 1.00 161.89 ? 533 VAL A CB     1 
ATOM   4294  C CG1    . VAL A 1 268 ? 151.186 153.564 121.143 1.00 162.62 ? 533 VAL A CG1    1 
ATOM   4295  C CG2    . VAL A 1 268 ? 151.466 155.614 119.747 1.00 162.62 ? 533 VAL A CG2    1 
ATOM   4296  H H      . VAL A 1 268 ? 153.557 154.181 117.803 1.00 162.37 ? 533 VAL A H      1 
ATOM   4297  H HA     . VAL A 1 268 ? 153.665 154.228 120.521 1.00 163.58 ? 533 VAL A HA     1 
ATOM   4298  H HB     . VAL A 1 268 ? 151.288 153.684 119.103 1.00 161.67 ? 533 VAL A HB     1 
ATOM   4299  H HG11   . VAL A 1 268 ? 151.299 152.600 121.159 1.00 162.18 ? 533 VAL A HG11   1 
ATOM   4300  H HG12   . VAL A 1 268 ? 151.660 153.967 121.889 1.00 161.89 ? 533 VAL A HG12   1 
ATOM   4301  H HG13   . VAL A 1 268 ? 150.241 153.781 121.195 1.00 162.05 ? 533 VAL A HG13   1 
ATOM   4302  H HG21   . VAL A 1 268 ? 150.513 155.762 119.860 1.00 161.60 ? 533 VAL A HG21   1 
ATOM   4303  H HG22   . VAL A 1 268 ? 151.750 155.944 118.880 1.00 162.74 ? 533 VAL A HG22   1 
ATOM   4304  H HG23   . VAL A 1 268 ? 151.954 156.069 120.453 1.00 163.44 ? 533 VAL A HG23   1 
ATOM   4305  N N      . PRO A 1 269 ? 153.930 151.748 120.855 1.00 167.67 ? 534 PRO A N      1 
ATOM   4306  C CA     . PRO A 1 269 ? 154.027 150.282 120.959 1.00 167.03 ? 534 PRO A CA     1 
ATOM   4307  C C      . PRO A 1 269 ? 152.712 149.550 120.720 1.00 169.05 ? 534 PRO A C      1 
ATOM   4308  O O      . PRO A 1 269 ? 151.652 149.953 121.204 1.00 169.33 ? 534 PRO A O      1 
ATOM   4309  C CB     . PRO A 1 269 ? 154.519 150.059 122.395 1.00 165.65 ? 534 PRO A CB     1 
ATOM   4310  C CG     . PRO A 1 269 ? 155.205 151.315 122.766 1.00 167.93 ? 534 PRO A CG     1 
ATOM   4311  C CD     . PRO A 1 269 ? 154.459 152.409 122.057 1.00 167.19 ? 534 PRO A CD     1 
ATOM   4312  H HA     . PRO A 1 269 ? 154.695 149.946 120.339 1.00 166.29 ? 534 PRO A HA     1 
ATOM   4313  H HB2    . PRO A 1 269 ? 153.759 149.898 122.978 1.00 165.49 ? 534 PRO A HB2    1 
ATOM   4314  H HB3    . PRO A 1 269 ? 155.134 149.308 122.419 1.00 166.08 ? 534 PRO A HB3    1 
ATOM   4315  H HG2    . PRO A 1 269 ? 155.163 151.439 123.728 1.00 166.52 ? 534 PRO A HG2    1 
ATOM   4316  H HG3    . PRO A 1 269 ? 156.128 151.280 122.465 1.00 167.10 ? 534 PRO A HG3    1 
ATOM   4317  H HD2    . PRO A 1 269 ? 153.726 152.726 122.608 1.00 165.39 ? 534 PRO A HD2    1 
ATOM   4318  H HD3    . PRO A 1 269 ? 155.054 153.137 121.813 1.00 165.11 ? 534 PRO A HD3    1 
ATOM   4319  N N      . LYS A 1 270 ? 152.805 148.442 119.980 1.00 170.69 ? 535 LYS A N      1 
ATOM   4320  C CA     . LYS A 1 270 ? 151.639 147.601 119.718 1.00 169.14 ? 535 LYS A CA     1 
ATOM   4321  C C      . LYS A 1 270 ? 150.997 147.104 121.011 1.00 168.17 ? 535 LYS A C      1 
ATOM   4322  O O      . LYS A 1 270 ? 149.767 147.032 121.117 1.00 167.44 ? 535 LYS A O      1 
ATOM   4323  C CB     . LYS A 1 270 ? 152.059 146.415 118.851 1.00 169.59 ? 535 LYS A CB     1 
ATOM   4324  C CG     . LYS A 1 270 ? 152.554 146.821 117.479 1.00 173.07 ? 535 LYS A CG     1 
ATOM   4325  C CD     . LYS A 1 270 ? 152.963 145.615 116.647 1.00 177.22 ? 535 LYS A CD     1 
ATOM   4326  C CE     . LYS A 1 270 ? 153.512 146.046 115.294 1.00 182.20 ? 535 LYS A CE     1 
ATOM   4327  N NZ     . LYS A 1 270 ? 154.029 144.895 114.499 1.00 185.90 ? 535 LYS A NZ     1 
ATOM   4328  H H      . LYS A 1 270 ? 153.527 148.175 119.593 1.00 169.78 ? 535 LYS A H      1 
ATOM   4329  H HA     . LYS A 1 270 ? 150.976 148.113 119.228 1.00 169.12 ? 535 LYS A HA     1 
ATOM   4330  H HB2    . LYS A 1 270 ? 152.775 145.934 119.298 1.00 170.39 ? 535 LYS A HB2    1 
ATOM   4331  H HB3    . LYS A 1 270 ? 151.295 145.827 118.730 1.00 169.51 ? 535 LYS A HB3    1 
ATOM   4332  H HG2    . LYS A 1 270 ? 151.845 147.287 117.008 1.00 172.86 ? 535 LYS A HG2    1 
ATOM   4333  H HG3    . LYS A 1 270 ? 153.329 147.398 117.576 1.00 172.77 ? 535 LYS A HG3    1 
ATOM   4334  H HD2    . LYS A 1 270 ? 153.656 145.120 117.115 1.00 177.24 ? 535 LYS A HD2    1 
ATOM   4335  H HD3    . LYS A 1 270 ? 152.189 145.047 116.497 1.00 176.64 ? 535 LYS A HD3    1 
ATOM   4336  H HE2    . LYS A 1 270 ? 152.804 146.472 114.784 1.00 181.61 ? 535 LYS A HE2    1 
ATOM   4337  H HE3    . LYS A 1 270 ? 154.244 146.670 115.433 1.00 181.35 ? 535 LYS A HE3    1 
ATOM   4338  H HZ1    . LYS A 1 270 ? 154.355 145.185 113.722 1.00 185.35 ? 535 LYS A HZ1    1 
ATOM   4339  H HZ2    . LYS A 1 270 ? 154.679 144.483 114.948 1.00 184.49 ? 535 LYS A HZ2    1 
ATOM   4340  H HZ3    . LYS A 1 270 ? 153.373 144.314 114.340 1.00 185.25 ? 535 LYS A HZ3    1 
ATOM   4341  N N      . THR A 1 271 ? 151.818 146.765 122.006 1.00 168.44 ? 536 THR A N      1 
ATOM   4342  C CA     . THR A 1 271 ? 151.317 146.254 123.281 1.00 170.82 ? 536 THR A CA     1 
ATOM   4343  C C      . THR A 1 271 ? 150.510 147.292 124.044 1.00 171.57 ? 536 THR A C      1 
ATOM   4344  O O      . THR A 1 271 ? 149.644 146.935 124.851 1.00 168.23 ? 536 THR A O      1 
ATOM   4345  C CB     . THR A 1 271 ? 152.489 145.787 124.139 1.00 170.87 ? 536 THR A CB     1 
ATOM   4346  O OG1    . THR A 1 271 ? 153.321 144.915 123.369 1.00 171.54 ? 536 THR A OG1    1 
ATOM   4347  C CG2    . THR A 1 271 ? 152.000 145.052 125.381 1.00 171.12 ? 536 THR A CG2    1 
ATOM   4348  H H      . THR A 1 271 ? 152.673 146.728 121.928 1.00 168.76 ? 536 THR A H      1 
ATOM   4349  H HA     . THR A 1 271 ? 150.741 145.489 123.115 1.00 170.59 ? 536 THR A HA     1 
ATOM   4350  H HB     . THR A 1 271 ? 153.007 146.558 124.422 1.00 169.82 ? 536 THR A HB     1 
ATOM   4351  H HG1    . THR A 1 271 ? 153.966 144.648 123.837 1.00 171.96 ? 536 THR A HG1    1 
ATOM   4352  H HG21   . THR A 1 271 ? 152.754 144.622 125.820 1.00 171.57 ? 536 THR A HG21   1 
ATOM   4353  H HG22   . THR A 1 271 ? 151.353 144.371 125.134 1.00 170.50 ? 536 THR A HG22   1 
ATOM   4354  H HG23   . THR A 1 271 ? 151.589 145.673 126.002 1.00 170.25 ? 536 THR A HG23   1 
ATOM   4355  N N      . LEU A 1 272 ? 150.783 148.571 123.809 1.00 171.86 ? 537 LEU A N      1 
ATOM   4356  C CA     . LEU A 1 272 ? 149.961 149.645 124.352 1.00 168.32 ? 537 LEU A CA     1 
ATOM   4357  C C      . LEU A 1 272 ? 148.747 149.927 123.470 1.00 168.64 ? 537 LEU A C      1 
ATOM   4358  O O      . LEU A 1 272 ? 147.624 150.054 123.970 1.00 166.45 ? 537 LEU A O      1 
ATOM   4359  C CB     . LEU A 1 272 ? 150.829 150.891 124.523 1.00 164.95 ? 537 LEU A CB     1 
ATOM   4360  C CG     . LEU A 1 272 ? 150.179 152.155 125.077 1.00 164.52 ? 537 LEU A CG     1 
ATOM   4361  C CD1    . LEU A 1 272 ? 149.497 151.888 126.411 1.00 161.57 ? 537 LEU A CD1    1 
ATOM   4362  C CD2    . LEU A 1 272 ? 151.243 153.230 125.234 1.00 164.31 ? 537 LEU A CD2    1 
ATOM   4363  H H      . LEU A 1 272 ? 151.385 148.837 123.256 1.00 169.85 ? 537 LEU A H      1 
ATOM   4364  H HA     . LEU A 1 272 ? 149.637 149.384 125.230 1.00 167.84 ? 537 LEU A HA     1 
ATOM   4365  H HB2    . LEU A 1 272 ? 151.557 150.663 125.125 1.00 165.36 ? 537 LEU A HB2    1 
ATOM   4366  H HB3    . LEU A 1 272 ? 151.200 151.119 123.655 1.00 166.38 ? 537 LEU A HB3    1 
ATOM   4367  H HG     . LEU A 1 272 ? 149.513 152.475 124.448 1.00 165.71 ? 537 LEU A HG     1 
ATOM   4368  H HD11   . LEU A 1 272 ? 149.230 152.737 126.801 1.00 162.02 ? 537 LEU A HD11   1 
ATOM   4369  H HD12   . LEU A 1 272 ? 148.713 151.335 126.259 1.00 163.11 ? 537 LEU A HD12   1 
ATOM   4370  H HD13   . LEU A 1 272 ? 150.117 151.431 127.001 1.00 161.74 ? 537 LEU A HD13   1 
ATOM   4371  H HD21   . LEU A 1 272 ? 151.664 153.388 124.374 1.00 163.38 ? 537 LEU A HD21   1 
ATOM   4372  H HD22   . LEU A 1 272 ? 150.825 154.046 125.555 1.00 163.13 ? 537 LEU A HD22   1 
ATOM   4373  H HD23   . LEU A 1 272 ? 151.907 152.925 125.874 1.00 162.92 ? 537 LEU A HD23   1 
ATOM   4374  N N      . GLN A 1 273 ? 148.950 149.998 122.154 1.00 169.39 ? 538 GLN A N      1 
ATOM   4375  C CA     . GLN A 1 273 ? 147.837 150.164 121.222 1.00 165.07 ? 538 GLN A CA     1 
ATOM   4376  C C      . GLN A 1 273 ? 146.731 149.140 121.448 1.00 162.80 ? 538 GLN A C      1 
ATOM   4377  O O      . GLN A 1 273 ? 145.553 149.436 121.222 1.00 157.88 ? 538 GLN A O      1 
ATOM   4378  C CB     . GLN A 1 273 ? 148.356 150.044 119.787 1.00 163.21 ? 538 GLN A CB     1 
ATOM   4379  C CG     . GLN A 1 273 ? 148.630 151.364 119.089 1.00 162.87 ? 538 GLN A CG     1 
ATOM   4380  C CD     . GLN A 1 273 ? 147.360 152.089 118.699 1.00 163.14 ? 538 GLN A CD     1 
ATOM   4381  O OE1    . GLN A 1 273 ? 146.261 151.675 119.064 1.00 161.91 ? 538 GLN A OE1    1 
ATOM   4382  N NE2    . GLN A 1 273 ? 147.505 153.182 117.957 1.00 160.17 ? 538 GLN A NE2    1 
ATOM   4383  H H      . GLN A 1 273 ? 149.723 149.945 121.779 1.00 168.14 ? 538 GLN A H      1 
ATOM   4384  H HA     . GLN A 1 273 ? 147.455 151.051 121.333 1.00 164.94 ? 538 GLN A HA     1 
ATOM   4385  H HB2    . GLN A 1 273 ? 149.187 149.540 119.798 1.00 165.17 ? 538 GLN A HB2    1 
ATOM   4386  H HB3    . GLN A 1 273 ? 147.696 149.566 119.258 1.00 163.38 ? 538 GLN A HB3    1 
ATOM   4387  H HG2    . GLN A 1 273 ? 149.134 151.940 119.687 1.00 163.61 ? 538 GLN A HG2    1 
ATOM   4388  H HG3    . GLN A 1 273 ? 149.142 151.196 118.281 1.00 162.94 ? 538 GLN A HG3    1 
ATOM   4389  H HE21   . GLN A 1 273 ? 148.293 153.455 117.740 1.00 160.33 ? 538 GLN A HE21   1 
ATOM   4390  H HE22   . GLN A 1 273 ? 146.816 153.656 117.749 1.00 160.09 ? 538 GLN A HE22   1 
ATOM   4391  N N      . ALA A 1 274 ? 147.088 147.936 121.892 1.00 164.32 ? 539 ALA A N      1 
ATOM   4392  C CA     . ALA A 1 274 ? 146.108 146.901 122.210 1.00 162.25 ? 539 ALA A CA     1 
ATOM   4393  C C      . ALA A 1 274 ? 145.126 147.273 123.320 1.00 162.39 ? 539 ALA A C      1 
ATOM   4394  O O      . ALA A 1 274 ? 144.102 146.597 123.464 1.00 163.47 ? 539 ALA A O      1 
ATOM   4395  C CB     . ALA A 1 274 ? 146.848 145.622 122.599 1.00 160.85 ? 539 ALA A CB     1 
ATOM   4396  H H      . ALA A 1 274 ? 147.905 147.678 121.970 1.00 165.57 ? 539 ALA A H      1 
ATOM   4397  H HA     . ALA A 1 274 ? 145.588 146.711 121.412 1.00 162.72 ? 539 ALA A HA     1 
ATOM   4398  H HB1    . ALA A 1 274 ? 147.437 145.369 121.870 1.00 162.96 ? 539 ALA A HB1    1 
ATOM   4399  H HB2    . ALA A 1 274 ? 146.202 144.917 122.765 1.00 161.28 ? 539 ALA A HB2    1 
ATOM   4400  H HB3    . ALA A 1 274 ? 147.368 145.793 123.401 1.00 163.30 ? 539 ALA A HB3    1 
ATOM   4401  N N      . ARG A 1 275 ? 145.398 148.306 124.111 1.00 161.03 ? 540 ARG A N      1 
ATOM   4402  C CA     . ARG A 1 275 ? 144.682 148.529 125.364 1.00 157.88 ? 540 ARG A CA     1 
ATOM   4403  C C      . ARG A 1 275 ? 143.730 149.719 125.356 1.00 152.61 ? 540 ARG A C      1 
ATOM   4404  O O      . ARG A 1 275 ? 143.126 150.011 126.393 1.00 148.86 ? 540 ARG A O      1 
ATOM   4405  C CB     . ARG A 1 275 ? 145.689 148.640 126.509 1.00 158.83 ? 540 ARG A CB     1 
ATOM   4406  C CG     . ARG A 1 275 ? 146.434 147.331 126.673 1.00 157.73 ? 540 ARG A CG     1 
ATOM   4407  C CD     . ARG A 1 275 ? 147.441 147.335 127.790 1.00 157.61 ? 540 ARG A CD     1 
ATOM   4408  N NE     . ARG A 1 275 ? 147.481 146.023 128.420 1.00 161.79 ? 540 ARG A NE     1 
ATOM   4409  C CZ     . ARG A 1 275 ? 147.964 144.919 127.868 1.00 162.57 ? 540 ARG A CZ     1 
ATOM   4410  N NH1    . ARG A 1 275 ? 148.651 144.948 126.737 1.00 160.98 ? 540 ARG A NH1    1 
ATOM   4411  N NH2    . ARG A 1 275 ? 147.770 143.756 128.480 1.00 161.68 ? 540 ARG A NH2    1 
ATOM   4412  H H      . ARG A 1 275 ? 146.004 148.894 123.945 1.00 162.08 ? 540 ARG A H      1 
ATOM   4413  H HA     . ARG A 1 275 ? 144.139 147.746 125.548 1.00 158.14 ? 540 ARG A HA     1 
ATOM   4414  H HB2    . ARG A 1 275 ? 146.333 149.339 126.309 1.00 159.77 ? 540 ARG A HB2    1 
ATOM   4415  H HB3    . ARG A 1 275 ? 145.223 148.836 127.339 1.00 157.48 ? 540 ARG A HB3    1 
ATOM   4416  H HG2    . ARG A 1 275 ? 145.789 146.630 126.858 1.00 158.55 ? 540 ARG A HG2    1 
ATOM   4417  H HG3    . ARG A 1 275 ? 146.905 147.132 125.848 1.00 160.18 ? 540 ARG A HG3    1 
ATOM   4418  H HD2    . ARG A 1 275 ? 148.321 147.535 127.431 1.00 160.48 ? 540 ARG A HD2    1 
ATOM   4419  H HD3    . ARG A 1 275 ? 147.188 147.992 128.458 1.00 157.43 ? 540 ARG A HD3    1 
ATOM   4420  H HE     . ARG A 1 275 ? 147.154 145.955 129.207 1.00 160.91 ? 540 ARG A HE     1 
ATOM   4421  H HH11   . ARG A 1 275 ? 148.770 145.690 126.318 1.00 162.58 ? 540 ARG A HH11   1 
ATOM   4422  H HH12   . ARG A 1 275 ? 148.928 144.210 126.388 1.00 162.64 ? 540 ARG A HH12   1 
ATOM   4423  H HH21   . ARG A 1 275 ? 147.331 143.732 129.221 1.00 160.93 ? 540 ARG A HH21   1 
ATOM   4424  H HH22   . ARG A 1 275 ? 148.073 143.027 128.136 1.00 161.39 ? 540 ARG A HH22   1 
ATOM   4425  N N      . PHE A 1 276 ? 143.573 150.407 124.233 1.00 150.64 ? 541 PHE A N      1 
ATOM   4426  C CA     . PHE A 1 276 ? 142.604 151.488 124.106 1.00 148.39 ? 541 PHE A CA     1 
ATOM   4427  C C      . PHE A 1 276 ? 141.358 150.990 123.383 1.00 147.33 ? 541 PHE A C      1 
ATOM   4428  O O      . PHE A 1 276 ? 141.454 150.395 122.306 1.00 146.42 ? 541 PHE A O      1 
ATOM   4429  C CB     . PHE A 1 276 ? 143.216 152.668 123.355 1.00 147.74 ? 541 PHE A CB     1 
ATOM   4430  C CG     . PHE A 1 276 ? 144.480 153.184 123.974 1.00 149.62 ? 541 PHE A CG     1 
ATOM   4431  C CD1    . PHE A 1 276 ? 144.521 153.507 125.319 1.00 147.17 ? 541 PHE A CD1    1 
ATOM   4432  C CD2    . PHE A 1 276 ? 145.624 153.354 123.214 1.00 153.06 ? 541 PHE A CD2    1 
ATOM   4433  C CE1    . PHE A 1 276 ? 145.681 153.980 125.898 1.00 147.84 ? 541 PHE A CE1    1 
ATOM   4434  C CE2    . PHE A 1 276 ? 146.787 153.831 123.787 1.00 155.00 ? 541 PHE A CE2    1 
ATOM   4435  C CZ     . PHE A 1 276 ? 146.816 154.139 125.133 1.00 152.23 ? 541 PHE A CZ     1 
ATOM   4436  H H      . PHE A 1 276 ? 143.955 150.197 123.491 1.00 153.41 ? 541 PHE A H      1 
ATOM   4437  H HA     . PHE A 1 276 ? 142.339 151.794 124.988 1.00 147.10 ? 541 PHE A HA     1 
ATOM   4438  H HB2    . PHE A 1 276 ? 143.422 152.387 122.448 1.00 149.00 ? 541 PHE A HB2    1 
ATOM   4439  H HB3    . PHE A 1 276 ? 142.574 153.396 123.335 1.00 145.34 ? 541 PHE A HB3    1 
ATOM   4440  H HD1    . PHE A 1 276 ? 143.759 153.395 125.842 1.00 144.50 ? 541 PHE A HD1    1 
ATOM   4441  H HD2    . PHE A 1 276 ? 145.610 153.145 122.306 1.00 153.58 ? 541 PHE A HD2    1 
ATOM   4442  H HE1    . PHE A 1 276 ? 145.698 154.185 126.806 1.00 145.36 ? 541 PHE A HE1    1 
ATOM   4443  H HE2    . PHE A 1 276 ? 147.552 153.941 123.267 1.00 155.43 ? 541 PHE A HE2    1 
ATOM   4444  H HZ     . PHE A 1 276 ? 147.596 154.470 125.519 1.00 151.86 ? 541 PHE A HZ     1 
ATOM   4445  N N      . VAL A 1 277 ? 140.190 151.245 123.979 1.00 146.78 ? 542 VAL A N      1 
ATOM   4446  C CA     . VAL A 1 277 ? 138.926 150.852 123.361 1.00 147.02 ? 542 VAL A CA     1 
ATOM   4447  C C      . VAL A 1 277 ? 138.549 151.773 122.206 1.00 140.92 ? 542 VAL A C      1 
ATOM   4448  O O      . VAL A 1 277 ? 137.736 151.389 121.358 1.00 138.55 ? 542 VAL A O      1 
ATOM   4449  C CB     . VAL A 1 277 ? 137.807 150.794 124.421 1.00 145.36 ? 542 VAL A CB     1 
ATOM   4450  C CG1    . VAL A 1 277 ? 137.568 152.152 125.062 1.00 143.20 ? 542 VAL A CG1    1 
ATOM   4451  C CG2    . VAL A 1 277 ? 136.510 150.272 123.819 1.00 144.37 ? 542 VAL A CG2    1 
ATOM   4452  H H      . VAL A 1 277 ? 140.106 151.710 124.698 1.00 144.48 ? 542 VAL A H      1 
ATOM   4453  H HA     . VAL A 1 277 ? 139.025 149.957 122.998 1.00 146.32 ? 542 VAL A HA     1 
ATOM   4454  H HB     . VAL A 1 277 ? 138.074 150.179 125.123 1.00 144.97 ? 542 VAL A HB     1 
ATOM   4455  H HG11   . VAL A 1 277 ? 138.376 152.445 125.511 1.00 141.15 ? 542 VAL A HG11   1 
ATOM   4456  H HG12   . VAL A 1 277 ? 137.311 152.791 124.378 1.00 141.10 ? 542 VAL A HG12   1 
ATOM   4457  H HG13   . VAL A 1 277 ? 136.848 152.062 125.710 1.00 141.25 ? 542 VAL A HG13   1 
ATOM   4458  H HG21   . VAL A 1 277 ? 136.699 149.487 123.282 1.00 145.22 ? 542 VAL A HG21   1 
ATOM   4459  H HG22   . VAL A 1 277 ? 135.902 150.040 124.541 1.00 144.59 ? 542 VAL A HG22   1 
ATOM   4460  H HG23   . VAL A 1 277 ? 136.113 150.965 123.266 1.00 144.44 ? 542 VAL A HG23   1 
ATOM   4461  N N      . LYS A 1 278 ? 139.118 152.973 122.146 1.00 136.50 ? 543 LYS A N      1 
ATOM   4462  C CA     . LYS A 1 278 ? 138.870 153.906 121.057 1.00 135.71 ? 543 LYS A CA     1 
ATOM   4463  C C      . LYS A 1 278 ? 140.111 154.759 120.848 1.00 141.78 ? 543 LYS A C      1 
ATOM   4464  O O      . LYS A 1 278 ? 140.830 155.068 121.801 1.00 144.53 ? 543 LYS A O      1 
ATOM   4465  C CB     . LYS A 1 278 ? 137.667 154.803 121.368 1.00 134.49 ? 543 LYS A CB     1 
ATOM   4466  C CG     . LYS A 1 278 ? 137.075 155.529 120.177 1.00 134.98 ? 543 LYS A CG     1 
ATOM   4467  C CD     . LYS A 1 278 ? 135.958 156.457 120.636 1.00 135.30 ? 543 LYS A CD     1 
ATOM   4468  C CE     . LYS A 1 278 ? 135.236 157.115 119.471 1.00 136.59 ? 543 LYS A CE     1 
ATOM   4469  N NZ     . LYS A 1 278 ? 134.362 156.173 118.721 1.00 136.61 ? 543 LYS A NZ     1 
ATOM   4470  H H      . LYS A 1 278 ? 139.679 153.265 122.729 1.00 139.08 ? 543 LYS A H      1 
ATOM   4471  H HA     . LYS A 1 278 ? 138.688 153.415 120.238 1.00 136.48 ? 543 LYS A HA     1 
ATOM   4472  H HB2    . LYS A 1 278 ? 136.965 154.251 121.748 1.00 135.48 ? 543 LYS A HB2    1 
ATOM   4473  H HB3    . LYS A 1 278 ? 137.940 155.472 122.017 1.00 135.01 ? 543 LYS A HB3    1 
ATOM   4474  H HG2    . LYS A 1 278 ? 137.763 156.065 119.748 1.00 135.33 ? 543 LYS A HG2    1 
ATOM   4475  H HG3    . LYS A 1 278 ? 136.707 154.885 119.551 1.00 135.15 ? 543 LYS A HG3    1 
ATOM   4476  H HD2    . LYS A 1 278 ? 135.308 155.946 121.145 1.00 134.24 ? 543 LYS A HD2    1 
ATOM   4477  H HD3    . LYS A 1 278 ? 136.338 157.158 121.189 1.00 134.38 ? 543 LYS A HD3    1 
ATOM   4478  H HE2    . LYS A 1 278 ? 134.677 157.831 119.814 1.00 136.20 ? 543 LYS A HE2    1 
ATOM   4479  H HE3    . LYS A 1 278 ? 135.893 157.477 118.854 1.00 135.55 ? 543 LYS A HE3    1 
ATOM   4480  H HZ1    . LYS A 1 278 ? 133.935 156.608 118.071 1.00 136.00 ? 543 LYS A HZ1    1 
ATOM   4481  H HZ2    . LYS A 1 278 ? 133.761 155.811 119.270 1.00 136.59 ? 543 LYS A HZ2    1 
ATOM   4482  H HZ3    . LYS A 1 278 ? 134.853 155.523 118.360 1.00 136.60 ? 543 LYS A HZ3    1 
ATOM   4483  N N      . GLN A 1 279 ? 140.357 155.142 119.597 1.00 144.60 ? 544 GLN A N      1 
ATOM   4484  C CA     . GLN A 1 279 ? 141.235 156.259 119.277 1.00 144.91 ? 544 GLN A CA     1 
ATOM   4485  C C      . GLN A 1 279 ? 140.455 157.283 118.467 1.00 141.78 ? 544 GLN A C      1 
ATOM   4486  O O      . GLN A 1 279 ? 139.640 156.919 117.616 1.00 138.30 ? 544 GLN A O      1 
ATOM   4487  C CB     . GLN A 1 279 ? 142.480 155.791 118.512 1.00 145.07 ? 544 GLN A CB     1 
ATOM   4488  C CG     . GLN A 1 279 ? 143.378 156.931 118.049 1.00 147.05 ? 544 GLN A CG     1 
ATOM   4489  C CD     . GLN A 1 279 ? 144.614 156.450 117.320 1.00 148.32 ? 544 GLN A CD     1 
ATOM   4490  O OE1    . GLN A 1 279 ? 145.102 155.349 117.565 1.00 150.34 ? 544 GLN A OE1    1 
ATOM   4491  N NE2    . GLN A 1 279 ? 145.124 157.272 116.412 1.00 145.59 ? 544 GLN A NE2    1 
ATOM   4492  H H      . GLN A 1 279 ? 139.897 154.865 118.926 1.00 141.94 ? 544 GLN A H      1 
ATOM   4493  H HA     . GLN A 1 279 ? 141.530 156.682 120.100 1.00 142.58 ? 544 GLN A HA     1 
ATOM   4494  H HB2    . GLN A 1 279 ? 143.005 155.215 119.092 1.00 144.36 ? 544 GLN A HB2    1 
ATOM   4495  H HB3    . GLN A 1 279 ? 142.199 155.295 117.726 1.00 144.53 ? 544 GLN A HB3    1 
ATOM   4496  H HG2    . GLN A 1 279 ? 142.884 157.503 117.441 1.00 145.67 ? 544 GLN A HG2    1 
ATOM   4497  H HG3    . GLN A 1 279 ? 143.667 157.440 118.824 1.00 145.26 ? 544 GLN A HG3    1 
ATOM   4498  H HE21   . GLN A 1 279 ? 144.738 158.024 116.249 1.00 146.01 ? 544 GLN A HE21   1 
ATOM   4499  H HE22   . GLN A 1 279 ? 145.793 157.021 115.932 1.00 147.37 ? 544 GLN A HE22   1 
ATOM   4500  N N      . ILE A 1 280 ? 140.697 158.563 118.735 1.00 141.25 ? 545 ILE A N      1 
ATOM   4501  C CA     . ILE A 1 280 ? 140.099 159.649 117.965 1.00 142.12 ? 545 ILE A CA     1 
ATOM   4502  C C      . ILE A 1 280 ? 141.157 160.706 117.660 1.00 145.93 ? 545 ILE A C      1 
ATOM   4503  O O      . ILE A 1 280 ? 141.900 161.124 118.553 1.00 147.24 ? 545 ILE A O      1 
ATOM   4504  C CB     . ILE A 1 280 ? 138.879 160.232 118.709 1.00 140.01 ? 545 ILE A CB     1 
ATOM   4505  C CG1    . ILE A 1 280 ? 138.278 161.406 117.942 1.00 142.46 ? 545 ILE A CG1    1 
ATOM   4506  C CG2    . ILE A 1 280 ? 139.226 160.607 120.141 1.00 138.46 ? 545 ILE A CG2    1 
ATOM   4507  C CD1    . ILE A 1 280 ? 136.855 161.716 118.361 1.00 139.37 ? 545 ILE A CD1    1 
ATOM   4508  H H      . ILE A 1 280 ? 141.246 158.829 119.343 1.00 141.92 ? 545 ILE A H      1 
ATOM   4509  H HA     . ILE A 1 280 ? 139.787 159.297 117.117 1.00 141.96 ? 545 ILE A HA     1 
ATOM   4510  H HB     . ILE A 1 280 ? 138.206 159.532 118.744 1.00 139.87 ? 545 ILE A HB     1 
ATOM   4511  H HG12   . ILE A 1 280 ? 138.816 162.197 118.106 1.00 142.52 ? 545 ILE A HG12   1 
ATOM   4512  H HG13   . ILE A 1 280 ? 138.275 161.196 116.994 1.00 143.14 ? 545 ILE A HG13   1 
ATOM   4513  H HG21   . ILE A 1 280 ? 138.422 160.938 120.575 1.00 137.91 ? 545 ILE A HG21   1 
ATOM   4514  H HG22   . ILE A 1 280 ? 139.542 159.816 120.609 1.00 138.80 ? 545 ILE A HG22   1 
ATOM   4515  H HG23   . ILE A 1 280 ? 139.911 161.293 120.141 1.00 139.82 ? 545 ILE A HG23   1 
ATOM   4516  H HD11   . ILE A 1 280 ? 136.469 162.340 117.726 1.00 140.89 ? 545 ILE A HD11   1 
ATOM   4517  H HD12   . ILE A 1 280 ? 136.342 160.890 118.362 1.00 140.52 ? 545 ILE A HD12   1 
ATOM   4518  H HD13   . ILE A 1 280 ? 136.858 162.107 119.250 1.00 141.03 ? 545 ILE A HD13   1 
ATOM   4519  N N      . ASP A 1 281 ? 141.221 161.136 116.396 1.00 149.06 ? 546 ASP A N      1 
ATOM   4520  C CA     . ASP A 1 281 ? 142.265 162.024 115.886 1.00 150.78 ? 546 ASP A CA     1 
ATOM   4521  C C      . ASP A 1 281 ? 141.749 163.448 115.701 1.00 149.64 ? 546 ASP A C      1 
ATOM   4522  O O      . ASP A 1 281 ? 140.681 163.656 115.117 1.00 142.20 ? 546 ASP A O      1 
ATOM   4523  C CB     . ASP A 1 281 ? 142.810 161.510 114.553 1.00 150.57 ? 546 ASP A CB     1 
ATOM   4524  C CG     . ASP A 1 281 ? 143.508 160.173 114.683 1.00 150.94 ? 546 ASP A CG     1 
ATOM   4525  O OD1    . ASP A 1 281 ? 143.616 159.661 115.815 1.00 152.72 ? 546 ASP A OD1    1 
ATOM   4526  O OD2    . ASP A 1 281 ? 143.964 159.640 113.649 1.00 150.16 ? 546 ASP A OD2    1 
ATOM   4527  H H      . ASP A 1 281 ? 140.667 160.883 115.787 1.00 147.04 ? 546 ASP A H      1 
ATOM   4528  H HA     . ASP A 1 281 ? 143.000 162.050 116.520 1.00 149.70 ? 546 ASP A HA     1 
ATOM   4529  H HB2    . ASP A 1 281 ? 142.075 161.406 113.927 1.00 149.73 ? 546 ASP A HB2    1 
ATOM   4530  H HB3    . ASP A 1 281 ? 143.452 162.151 114.206 1.00 149.24 ? 546 ASP A HB3    1 
ATOM   4531  N N      . PHE A 1 282 ? 142.516 164.422 116.193 1.00 152.61 ? 547 PHE A N      1 
ATOM   4532  C CA     . PHE A 1 282 ? 142.127 165.830 116.218 1.00 152.89 ? 547 PHE A CA     1 
ATOM   4533  C C      . PHE A 1 282 ? 142.928 166.607 115.175 1.00 158.82 ? 547 PHE A C      1 
ATOM   4534  O O      . PHE A 1 282 ? 144.161 166.632 115.236 1.00 162.63 ? 547 PHE A O      1 
ATOM   4535  C CB     . PHE A 1 282 ? 142.391 166.419 117.602 1.00 152.04 ? 547 PHE A CB     1 
ATOM   4536  C CG     . PHE A 1 282 ? 141.535 165.841 118.689 1.00 148.68 ? 547 PHE A CG     1 
ATOM   4537  C CD1    . PHE A 1 282 ? 141.787 164.573 119.184 1.00 147.10 ? 547 PHE A CD1    1 
ATOM   4538  C CD2    . PHE A 1 282 ? 140.512 166.582 119.249 1.00 146.16 ? 547 PHE A CD2    1 
ATOM   4539  C CE1    . PHE A 1 282 ? 141.017 164.044 120.198 1.00 143.21 ? 547 PHE A CE1    1 
ATOM   4540  C CE2    . PHE A 1 282 ? 139.733 166.056 120.259 1.00 145.80 ? 547 PHE A CE2    1 
ATOM   4541  C CZ     . PHE A 1 282 ? 139.988 164.786 120.736 1.00 141.72 ? 547 PHE A CZ     1 
ATOM   4542  H H      . PHE A 1 282 ? 143.275 164.275 116.572 1.00 151.50 ? 547 PHE A H      1 
ATOM   4543  H HA     . PHE A 1 282 ? 141.181 165.916 116.015 1.00 150.31 ? 547 PHE A HA     1 
ATOM   4544  H HB2    . PHE A 1 282 ? 143.319 166.253 117.838 1.00 151.45 ? 547 PHE A HB2    1 
ATOM   4545  H HB3    . PHE A 1 282 ? 142.226 167.375 117.571 1.00 151.60 ? 547 PHE A HB3    1 
ATOM   4546  H HD1    . PHE A 1 282 ? 142.483 164.069 118.826 1.00 147.53 ? 547 PHE A HD1    1 
ATOM   4547  H HD2    . PHE A 1 282 ? 140.341 167.443 118.936 1.00 147.24 ? 547 PHE A HD2    1 
ATOM   4548  H HE1    . PHE A 1 282 ? 141.184 163.183 120.512 1.00 142.43 ? 547 PHE A HE1    1 
ATOM   4549  H HE2    . PHE A 1 282 ? 139.048 166.565 120.632 1.00 144.58 ? 547 PHE A HE2    1 
ATOM   4550  H HZ     . PHE A 1 282 ? 139.467 164.433 121.423 1.00 139.83 ? 547 PHE A HZ     1 
ATOM   4551  N N      . ARG A 1 283 ? 142.223 167.253 114.217 1.00 159.43 ? 548 ARG A N      1 
ATOM   4552  C CA     . ARG A 1 283 ? 142.870 167.951 113.105 1.00 160.06 ? 548 ARG A CA     1 
ATOM   4553  C C      . ARG A 1 283 ? 142.706 169.470 113.208 1.00 158.47 ? 548 ARG A C      1 
ATOM   4554  O O      . ARG A 1 283 ? 141.649 169.950 113.628 1.00 157.11 ? 548 ARG A O      1 
ATOM   4555  C CB     . ARG A 1 283 ? 142.304 167.466 111.767 1.00 161.52 ? 548 ARG A CB     1 
ATOM   4556  C CG     . ARG A 1 283 ? 142.558 165.986 111.534 1.00 168.87 ? 548 ARG A CG     1 
ATOM   4557  C CD     . ARG A 1 283 ? 142.090 165.521 110.165 1.00 174.20 ? 548 ARG A CD     1 
ATOM   4558  N NE     . ARG A 1 283 ? 142.285 164.084 109.993 1.00 186.03 ? 548 ARG A NE     1 
ATOM   4559  C CZ     . ARG A 1 283 ? 143.453 163.497 109.769 1.00 191.80 ? 548 ARG A CZ     1 
ATOM   4560  N NH1    . ARG A 1 283 ? 144.564 164.198 109.606 1.00 189.35 ? 548 ARG A NH1    1 
ATOM   4561  N NH2    . ARG A 1 283 ? 143.509 162.169 109.700 1.00 192.46 ? 548 ARG A NH2    1 
ATOM   4562  H H      . ARG A 1 283 ? 141.363 167.292 114.197 1.00 157.64 ? 548 ARG A H      1 
ATOM   4563  H HA     . ARG A 1 283 ? 143.816 167.739 113.119 1.00 158.81 ? 548 ARG A HA     1 
ATOM   4564  H HB2    . ARG A 1 283 ? 141.345 167.614 111.754 1.00 161.12 ? 548 ARG A HB2    1 
ATOM   4565  H HB3    . ARG A 1 283 ? 142.726 167.961 111.045 1.00 163.28 ? 548 ARG A HB3    1 
ATOM   4566  H HG2    . ARG A 1 283 ? 143.512 165.816 111.599 1.00 169.90 ? 548 ARG A HG2    1 
ATOM   4567  H HG3    . ARG A 1 283 ? 142.083 165.472 112.207 1.00 167.01 ? 548 ARG A HG3    1 
ATOM   4568  H HD2    . ARG A 1 283 ? 141.142 165.711 110.071 1.00 173.99 ? 548 ARG A HD2    1 
ATOM   4569  H HD3    . ARG A 1 283 ? 142.595 165.984 109.476 1.00 175.42 ? 548 ARG A HD3    1 
ATOM   4570  H HE     . ARG A 1 283 ? 141.596 163.575 110.086 1.00 185.31 ? 548 ARG A HE     1 
ATOM   4571  H HH11   . ARG A 1 283 ? 144.545 165.057 109.642 1.00 185.95 ? 548 ARG A HH11   1 
ATOM   4572  H HH12   . ARG A 1 283 ? 145.309 163.790 109.460 1.00 188.89 ? 548 ARG A HH12   1 
ATOM   4573  H HH21   . ARG A 1 283 ? 142.795 161.702 109.813 1.00 188.32 ? 548 ARG A HH21   1 
ATOM   4574  H HH22   . ARG A 1 283 ? 144.264 161.776 109.571 1.00 190.66 ? 548 ARG A HH22   1 
ATOM   4575  N N      . PRO A 1 284 ? 143.723 170.246 112.828 1.00 159.95 ? 549 PRO A N      1 
ATOM   4576  C CA     . PRO A 1 284 ? 143.606 171.711 112.883 1.00 160.03 ? 549 PRO A CA     1 
ATOM   4577  C C      . PRO A 1 284 ? 142.625 172.257 111.852 1.00 158.14 ? 549 PRO A C      1 
ATOM   4578  O O      . PRO A 1 284 ? 142.592 171.813 110.703 1.00 155.44 ? 549 PRO A O      1 
ATOM   4579  C CB     . PRO A 1 284 ? 145.036 172.190 112.609 1.00 159.21 ? 549 PRO A CB     1 
ATOM   4580  C CG     . PRO A 1 284 ? 145.645 171.107 111.796 1.00 159.29 ? 549 PRO A CG     1 
ATOM   4581  C CD     . PRO A 1 284 ? 145.025 169.823 112.287 1.00 159.01 ? 549 PRO A CD     1 
ATOM   4582  H HA     . PRO A 1 284 ? 143.336 171.997 113.771 1.00 158.22 ? 549 PRO A HA     1 
ATOM   4583  H HB2    . PRO A 1 284 ? 145.018 173.027 112.115 1.00 158.96 ? 549 PRO A HB2    1 
ATOM   4584  H HB3    . PRO A 1 284 ? 145.512 172.297 113.449 1.00 157.49 ? 549 PRO A HB3    1 
ATOM   4585  H HG2    . PRO A 1 284 ? 145.440 171.250 110.858 1.00 158.82 ? 549 PRO A HG2    1 
ATOM   4586  H HG3    . PRO A 1 284 ? 146.607 171.096 111.935 1.00 157.76 ? 549 PRO A HG3    1 
ATOM   4587  H HD2    . PRO A 1 284 ? 144.904 169.184 111.566 1.00 158.99 ? 549 PRO A HD2    1 
ATOM   4588  H HD3    . PRO A 1 284 ? 145.567 169.443 112.997 1.00 157.17 ? 549 PRO A HD3    1 
ATOM   4589  N N      . LYS A 1 285 ? 141.812 173.224 112.281 1.00 155.21 ? 550 LYS A N      1 
ATOM   4590  C CA     . LYS A 1 285 ? 140.812 173.865 111.433 1.00 154.39 ? 550 LYS A CA     1 
ATOM   4591  C C      . LYS A 1 285 ? 141.002 175.377 111.448 1.00 156.99 ? 550 LYS A C      1 
ATOM   4592  O O      . LYS A 1 285 ? 140.835 176.019 112.489 1.00 156.69 ? 550 LYS A O      1 
ATOM   4593  C CB     . LYS A 1 285 ? 139.412 173.497 111.917 1.00 154.91 ? 550 LYS A CB     1 
ATOM   4594  C CG     . LYS A 1 285 ? 139.041 172.066 111.599 1.00 156.02 ? 550 LYS A CG     1 
ATOM   4595  C CD     . LYS A 1 285 ? 137.815 171.628 112.374 1.00 160.45 ? 550 LYS A CD     1 
ATOM   4596  C CE     . LYS A 1 285 ? 137.325 170.271 111.902 1.00 160.23 ? 550 LYS A CE     1 
ATOM   4597  N NZ     . LYS A 1 285 ? 136.216 169.755 112.753 1.00 159.85 ? 550 LYS A NZ     1 
ATOM   4598  H H      . LYS A 1 285 ? 141.809 173.519 113.081 1.00 155.92 ? 550 LYS A H      1 
ATOM   4599  H HA     . LYS A 1 285 ? 140.910 173.556 110.518 1.00 154.43 ? 550 LYS A HA     1 
ATOM   4600  H HB2    . LYS A 1 285 ? 139.373 173.611 112.881 1.00 155.84 ? 550 LYS A HB2    1 
ATOM   4601  H HB3    . LYS A 1 285 ? 138.764 174.080 111.488 1.00 155.34 ? 550 LYS A HB3    1 
ATOM   4602  H HG2    . LYS A 1 285 ? 138.843 171.991 110.651 1.00 155.65 ? 550 LYS A HG2    1 
ATOM   4603  H HG3    . LYS A 1 285 ? 139.779 171.481 111.835 1.00 156.61 ? 550 LYS A HG3    1 
ATOM   4604  H HD2    . LYS A 1 285 ? 138.043 171.559 113.316 1.00 158.71 ? 550 LYS A HD2    1 
ATOM   4605  H HD3    . LYS A 1 285 ? 137.103 172.276 112.247 1.00 159.44 ? 550 LYS A HD3    1 
ATOM   4606  H HE2    . LYS A 1 285 ? 136.996 170.353 110.992 1.00 159.07 ? 550 LYS A HE2    1 
ATOM   4607  H HE3    . LYS A 1 285 ? 138.059 169.636 111.937 1.00 158.62 ? 550 LYS A HE3    1 
ATOM   4608  H HZ1    . LYS A 1 285 ? 135.867 169.021 112.388 1.00 156.92 ? 550 LYS A HZ1    1 
ATOM   4609  H HZ2    . LYS A 1 285 ? 136.526 169.553 113.564 1.00 156.24 ? 550 LYS A HZ2    1 
ATOM   4610  H HZ3    . LYS A 1 285 ? 135.578 170.371 112.833 1.00 157.59 ? 550 LYS A HZ3    1 
ATOM   4611  N N      . ASP A 1 286 ? 141.334 175.934 110.282 1.00 159.23 ? 551 ASP A N      1 
ATOM   4612  C CA     . ASP A 1 286 ? 141.697 177.346 110.166 1.00 161.91 ? 551 ASP A CA     1 
ATOM   4613  C C      . ASP A 1 286 ? 140.627 178.278 110.730 1.00 161.22 ? 551 ASP A C      1 
ATOM   4614  O O      . ASP A 1 286 ? 140.926 179.196 111.501 1.00 159.77 ? 551 ASP A O      1 
ATOM   4615  C CB     . ASP A 1 286 ? 141.945 177.667 108.692 1.00 165.00 ? 551 ASP A CB     1 
ATOM   4616  C CG     . ASP A 1 286 ? 142.349 179.104 108.465 1.00 166.78 ? 551 ASP A CG     1 
ATOM   4617  O OD1    . ASP A 1 286 ? 143.302 179.568 109.119 1.00 168.08 ? 551 ASP A OD1    1 
ATOM   4618  O OD2    . ASP A 1 286 ? 141.710 179.772 107.624 1.00 161.16 ? 551 ASP A OD2    1 
ATOM   4619  H H      . ASP A 1 286 ? 141.461 175.485 109.560 1.00 158.77 ? 551 ASP A H      1 
ATOM   4620  H HA     . ASP A 1 286 ? 142.523 177.506 110.651 1.00 161.21 ? 551 ASP A HA     1 
ATOM   4621  H HB2    . ASP A 1 286 ? 142.656 177.096 108.358 1.00 163.56 ? 551 ASP A HB2    1 
ATOM   4622  H HB3    . ASP A 1 286 ? 141.128 177.501 108.192 1.00 163.38 ? 551 ASP A HB3    1 
ATOM   4623  N N      . TYR A 1 287 ? 139.373 178.051 110.351 1.00 158.46 ? 552 TYR A N      1 
ATOM   4624  C CA     . TYR A 1 287 ? 138.277 178.933 110.749 1.00 156.42 ? 552 TYR A CA     1 
ATOM   4625  C C      . TYR A 1 287 ? 138.032 178.965 112.254 1.00 154.92 ? 552 TYR A C      1 
ATOM   4626  O O      . TYR A 1 287 ? 137.589 179.992 112.780 1.00 155.56 ? 552 TYR A O      1 
ATOM   4627  C CB     . TYR A 1 287 ? 137.006 178.534 109.995 1.00 155.83 ? 552 TYR A CB     1 
ATOM   4628  C CG     . TYR A 1 287 ? 136.738 177.047 109.967 1.00 155.48 ? 552 TYR A CG     1 
ATOM   4629  C CD1    . TYR A 1 287 ? 137.272 176.257 108.959 1.00 153.44 ? 552 TYR A CD1    1 
ATOM   4630  C CD2    . TYR A 1 287 ? 135.946 176.437 110.926 1.00 152.73 ? 552 TYR A CD2    1 
ATOM   4631  C CE1    . TYR A 1 287 ? 137.045 174.905 108.915 1.00 153.38 ? 552 TYR A CE1    1 
ATOM   4632  C CE2    . TYR A 1 287 ? 135.708 175.075 110.887 1.00 149.34 ? 552 TYR A CE2    1 
ATOM   4633  C CZ     . TYR A 1 287 ? 136.261 174.318 109.875 1.00 150.71 ? 552 TYR A CZ     1 
ATOM   4634  O OH     . TYR A 1 287 ? 136.023 172.966 109.809 1.00 147.39 ? 552 TYR A OH     1 
ATOM   4635  H H      . TYR A 1 287 ? 139.153 177.410 109.831 1.00 157.70 ? 552 TYR A H      1 
ATOM   4636  H HA     . TYR A 1 287 ? 138.499 179.839 110.477 1.00 157.25 ? 552 TYR A HA     1 
ATOM   4637  H HB2    . TYR A 1 287 ? 136.244 178.965 110.415 1.00 155.21 ? 552 TYR A HB2    1 
ATOM   4638  H HB3    . TYR A 1 287 ? 137.083 178.837 109.075 1.00 155.19 ? 552 TYR A HB3    1 
ATOM   4639  H HD1    . TYR A 1 287 ? 137.795 176.653 108.298 1.00 153.48 ? 552 TYR A HD1    1 
ATOM   4640  H HD2    . TYR A 1 287 ? 135.567 176.950 111.605 1.00 152.43 ? 552 TYR A HD2    1 
ATOM   4641  H HE1    . TYR A 1 287 ? 137.409 174.392 108.228 1.00 153.11 ? 552 TYR A HE1    1 
ATOM   4642  H HE2    . TYR A 1 287 ? 135.167 174.674 111.530 1.00 149.90 ? 552 TYR A HE2    1 
ATOM   4643  H HH     . TYR A 1 287 ? 136.250 172.669 109.055 1.00 149.99 ? 552 TYR A HH     1 
ATOM   4644  N N      . LEU A 1 288 ? 138.310 177.878 112.970 1.00 152.64 ? 553 LEU A N      1 
ATOM   4645  C CA     . LEU A 1 288 ? 138.119 177.903 114.418 1.00 152.96 ? 553 LEU A CA     1 
ATOM   4646  C C      . LEU A 1 288 ? 139.042 178.909 115.095 1.00 153.92 ? 553 LEU A C      1 
ATOM   4647  O O      . LEU A 1 288 ? 138.632 179.607 116.028 1.00 154.57 ? 553 LEU A O      1 
ATOM   4648  C CB     . LEU A 1 288 ? 138.344 176.507 114.996 1.00 149.50 ? 553 LEU A CB     1 
ATOM   4649  C CG     . LEU A 1 288 ? 137.418 175.408 114.478 1.00 151.22 ? 553 LEU A CG     1 
ATOM   4650  C CD1    . LEU A 1 288 ? 137.647 174.128 115.255 1.00 149.07 ? 553 LEU A CD1    1 
ATOM   4651  C CD2    . LEU A 1 288 ? 135.958 175.822 114.596 1.00 153.59 ? 553 LEU A CD2    1 
ATOM   4652  H H      . LEU A 1 288 ? 138.649 177.152 112.657 1.00 153.80 ? 553 LEU A H      1 
ATOM   4653  H HA     . LEU A 1 288 ? 137.207 178.172 114.614 1.00 152.96 ? 553 LEU A HA     1 
ATOM   4654  H HB2    . LEU A 1 288 ? 139.256 176.237 114.798 1.00 150.79 ? 553 LEU A HB2    1 
ATOM   4655  H HB3    . LEU A 1 288 ? 138.225 176.555 115.959 1.00 149.69 ? 553 LEU A HB3    1 
ATOM   4656  H HG     . LEU A 1 288 ? 137.611 175.238 113.542 1.00 152.25 ? 553 LEU A HG     1 
ATOM   4657  H HD11   . LEU A 1 288 ? 138.583 173.879 115.188 1.00 149.63 ? 553 LEU A HD11   1 
ATOM   4658  H HD12   . LEU A 1 288 ? 137.088 173.428 114.880 1.00 150.53 ? 553 LEU A HD12   1 
ATOM   4659  H HD13   . LEU A 1 288 ? 137.409 174.277 116.185 1.00 149.15 ? 553 LEU A HD13   1 
ATOM   4660  H HD21   . LEU A 1 288 ? 135.768 176.050 115.521 1.00 151.47 ? 553 LEU A HD21   1 
ATOM   4661  H HD22   . LEU A 1 288 ? 135.397 175.078 114.322 1.00 152.14 ? 553 LEU A HD22   1 
ATOM   4662  H HD23   . LEU A 1 288 ? 135.787 176.588 114.025 1.00 152.85 ? 553 LEU A HD23   1 
ATOM   4663  N N      . LYS A 1 289 ? 140.283 179.015 114.627 1.00 153.65 ? 554 LYS A N      1 
ATOM   4664  C CA     . LYS A 1 289 ? 141.212 179.995 115.183 1.00 153.16 ? 554 LYS A CA     1 
ATOM   4665  C C      . LYS A 1 289 ? 140.761 181.427 114.922 1.00 153.39 ? 554 LYS A C      1 
ATOM   4666  O O      . LYS A 1 289 ? 140.724 182.254 115.840 1.00 154.61 ? 554 LYS A O      1 
ATOM   4667  C CB     . LYS A 1 289 ? 142.609 179.764 114.611 1.00 153.87 ? 554 LYS A CB     1 
ATOM   4668  C CG     . LYS A 1 289 ? 143.660 180.703 115.180 1.00 154.22 ? 554 LYS A CG     1 
ATOM   4669  C CD     . LYS A 1 289 ? 145.058 180.390 114.662 1.00 156.14 ? 554 LYS A CD     1 
ATOM   4670  C CE     . LYS A 1 289 ? 145.577 179.066 115.208 1.00 152.56 ? 554 LYS A CE     1 
ATOM   4671  N NZ     . LYS A 1 289 ? 146.970 178.788 114.756 1.00 151.53 ? 554 LYS A NZ     1 
ATOM   4672  H H      . LYS A 1 289 ? 140.598 178.554 113.972 1.00 154.46 ? 554 LYS A H      1 
ATOM   4673  H HA     . LYS A 1 289 ? 141.261 179.872 116.145 1.00 153.32 ? 554 LYS A HA     1 
ATOM   4674  H HB2    . LYS A 1 289 ? 142.876 178.853 114.814 1.00 154.11 ? 554 LYS A HB2    1 
ATOM   4675  H HB3    . LYS A 1 289 ? 142.581 179.891 113.648 1.00 154.71 ? 554 LYS A HB3    1 
ATOM   4676  H HG2    . LYS A 1 289 ? 143.446 181.614 114.921 1.00 153.51 ? 554 LYS A HG2    1 
ATOM   4677  H HG3    . LYS A 1 289 ? 143.670 180.625 116.148 1.00 153.91 ? 554 LYS A HG3    1 
ATOM   4678  H HD2    . LYS A 1 289 ? 145.036 180.331 113.692 1.00 155.43 ? 554 LYS A HD2    1 
ATOM   4679  H HD3    . LYS A 1 289 ? 145.667 181.093 114.941 1.00 156.15 ? 554 LYS A HD3    1 
ATOM   4680  H HE2    . LYS A 1 289 ? 145.574 179.099 116.179 1.00 152.54 ? 554 LYS A HE2    1 
ATOM   4681  H HE3    . LYS A 1 289 ? 145.011 178.342 114.897 1.00 152.41 ? 554 LYS A HE3    1 
ATOM   4682  H HZ1    . LYS A 1 289 ? 147.516 179.433 115.038 1.00 152.72 ? 554 LYS A HZ1    1 
ATOM   4683  H HZ2    . LYS A 1 289 ? 147.001 178.750 113.867 1.00 151.91 ? 554 LYS A HZ2    1 
ATOM   4684  H HZ3    . LYS A 1 289 ? 147.248 178.008 115.088 1.00 152.48 ? 554 LYS A HZ3    1 
ATOM   4685  N N      . HIS A 1 290 ? 140.410 181.740 113.678 1.00 153.87 ? 555 HIS A N      1 
ATOM   4686  C CA     . HIS A 1 290 ? 139.909 183.074 113.363 1.00 155.36 ? 555 HIS A CA     1 
ATOM   4687  C C      . HIS A 1 290 ? 138.681 183.422 114.190 1.00 157.70 ? 555 HIS A C      1 
ATOM   4688  O O      . HIS A 1 290 ? 138.511 184.572 114.610 1.00 158.03 ? 555 HIS A O      1 
ATOM   4689  C CB     . HIS A 1 290 ? 139.580 183.149 111.877 1.00 155.65 ? 555 HIS A CB     1 
ATOM   4690  C CG     . HIS A 1 290 ? 140.767 182.923 110.999 1.00 155.26 ? 555 HIS A CG     1 
ATOM   4691  N ND1    . HIS A 1 290 ? 141.844 183.780 110.960 1.00 152.97 ? 555 HIS A ND1    1 
ATOM   4692  C CD2    . HIS A 1 290 ? 141.037 181.937 110.112 1.00 158.99 ? 555 HIS A CD2    1 
ATOM   4693  C CE1    . HIS A 1 290 ? 142.731 183.328 110.091 1.00 155.68 ? 555 HIS A CE1    1 
ATOM   4694  N NE2    . HIS A 1 290 ? 142.257 182.220 109.551 1.00 160.88 ? 555 HIS A NE2    1 
ATOM   4695  H H      . HIS A 1 290 ? 140.447 181.202 113.007 1.00 154.98 ? 555 HIS A H      1 
ATOM   4696  H HA     . HIS A 1 290 ? 140.598 183.731 113.555 1.00 154.62 ? 555 HIS A HA     1 
ATOM   4697  H HB2    . HIS A 1 290 ? 138.916 182.474 111.664 1.00 156.15 ? 555 HIS A HB2    1 
ATOM   4698  H HB3    . HIS A 1 290 ? 139.226 184.032 111.679 1.00 154.93 ? 555 HIS A HB3    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 140.496 181.202 109.926 1.00 158.85 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 143.555 183.717 109.901 1.00 156.08 ? 555 HIS A HE1    1 
ATOM   4701  H HE2    . HIS A 1 290 ? 142.690 181.709 109.013 1.00 160.96 ? 555 HIS A HE2    1 
ATOM   4702  N N      . CYS A 1 291 ? 137.819 182.443 114.446 1.00 157.21 ? 556 CYS A N      1 
ATOM   4703  C CA     . CYS A 1 291 ? 136.654 182.695 115.284 1.00 157.15 ? 556 CYS A CA     1 
ATOM   4704  C C      . CYS A 1 291 ? 137.046 183.109 116.699 1.00 156.48 ? 556 CYS A C      1 
ATOM   4705  O O      . CYS A 1 291 ? 136.559 184.121 117.215 1.00 157.03 ? 556 CYS A O      1 
ATOM   4706  C CB     . CYS A 1 291 ? 135.767 181.454 115.312 1.00 157.45 ? 556 CYS A CB     1 
ATOM   4707  S SG     . CYS A 1 291 ? 134.173 181.752 116.086 1.00 166.97 ? 556 CYS A SG     1 
ATOM   4708  H H      . CYS A 1 291 ? 137.865 181.647 114.120 1.00 156.12 ? 556 CYS A H      1 
ATOM   4709  H HA     . CYS A 1 291 ? 136.138 183.420 114.895 1.00 157.62 ? 556 CYS A HA     1 
ATOM   4710  H HB2    . CYS A 1 291 ? 135.603 181.166 114.399 1.00 156.92 ? 556 CYS A HB2    1 
ATOM   4711  H HB3    . CYS A 1 291 ? 136.216 180.749 115.805 1.00 156.04 ? 556 CYS A HB3    1 
ATOM   4712  H HG     . CYS A 1 291 ? 133.551 182.468 115.352 1.00 164.91 ? 556 CYS A HG     1 
ATOM   4713  N N      . LEU A 1 292 ? 137.935 182.350 117.344 1.00 155.73 ? 557 LEU A N      1 
ATOM   4714  C CA     . LEU A 1 292 ? 138.365 182.704 118.697 1.00 155.39 ? 557 LEU A CA     1 
ATOM   4715  C C      . LEU A 1 292 ? 139.123 184.026 118.746 1.00 156.43 ? 557 LEU A C      1 
ATOM   4716  O O      . LEU A 1 292 ? 138.993 184.781 119.715 1.00 156.55 ? 557 LEU A O      1 
ATOM   4717  C CB     . LEU A 1 292 ? 139.222 181.585 119.291 1.00 154.68 ? 557 LEU A CB     1 
ATOM   4718  C CG     . LEU A 1 292 ? 138.492 180.292 119.655 1.00 154.60 ? 557 LEU A CG     1 
ATOM   4719  C CD1    . LEU A 1 292 ? 139.473 179.263 120.179 1.00 153.74 ? 557 LEU A CD1    1 
ATOM   4720  C CD2    . LEU A 1 292 ? 137.422 180.549 120.707 1.00 150.74 ? 557 LEU A CD2    1 
ATOM   4721  H H      . LEU A 1 292 ? 138.291 181.633 117.027 1.00 155.51 ? 557 LEU A H      1 
ATOM   4722  H HA     . LEU A 1 292 ? 137.578 182.808 119.255 1.00 156.01 ? 557 LEU A HA     1 
ATOM   4723  H HB2    . LEU A 1 292 ? 139.911 181.355 118.646 1.00 155.24 ? 557 LEU A HB2    1 
ATOM   4724  H HB3    . LEU A 1 292 ? 139.640 181.918 120.102 1.00 155.18 ? 557 LEU A HB3    1 
ATOM   4725  H HG     . LEU A 1 292 ? 138.061 179.930 118.863 1.00 154.42 ? 557 LEU A HG     1 
ATOM   4726  H HD11   . LEU A 1 292 ? 138.989 178.446 120.385 1.00 152.80 ? 557 LEU A HD11   1 
ATOM   4727  H HD12   . LEU A 1 292 ? 140.142 179.087 119.498 1.00 154.73 ? 557 LEU A HD12   1 
ATOM   4728  H HD13   . LEU A 1 292 ? 139.896 179.607 120.982 1.00 154.08 ? 557 LEU A HD13   1 
ATOM   4729  H HD21   . LEU A 1 292 ? 137.025 179.700 120.964 1.00 150.55 ? 557 LEU A HD21   1 
ATOM   4730  H HD22   . LEU A 1 292 ? 136.739 181.132 120.341 1.00 153.37 ? 557 LEU A HD22   1 
ATOM   4731  H HD23   . LEU A 1 292 ? 137.835 180.965 121.481 1.00 152.84 ? 557 LEU A HD23   1 
ATOM   4732  N N      . GLU A 1 293 ? 139.907 184.336 117.716 1.00 159.50 ? 558 GLU A N      1 
ATOM   4733  C CA     . GLU A 1 293 ? 140.546 185.647 117.663 1.00 160.91 ? 558 GLU A CA     1 
ATOM   4734  C C      . GLU A 1 293 ? 139.541 186.789 117.626 1.00 157.40 ? 558 GLU A C      1 
ATOM   4735  O O      . GLU A 1 293 ? 139.896 187.922 117.962 1.00 153.42 ? 558 GLU A O      1 
ATOM   4736  C CB     . GLU A 1 293 ? 141.474 185.723 116.454 1.00 162.13 ? 558 GLU A CB     1 
ATOM   4737  C CG     . GLU A 1 293 ? 142.735 184.902 116.640 1.00 162.72 ? 558 GLU A CG     1 
ATOM   4738  C CD     . GLU A 1 293 ? 143.694 185.025 115.479 1.00 164.53 ? 558 GLU A CD     1 
ATOM   4739  O OE1    . GLU A 1 293 ? 143.474 185.895 114.612 1.00 170.58 ? 558 GLU A OE1    1 
ATOM   4740  O OE2    . GLU A 1 293 ? 144.671 184.250 115.435 1.00 164.58 ? 558 GLU A OE2    1 
ATOM   4741  H H      . GLU A 1 293 ? 140.082 183.817 117.052 1.00 158.28 ? 558 GLU A H      1 
ATOM   4742  H HA     . GLU A 1 293 ? 141.090 185.763 118.459 1.00 160.02 ? 558 GLU A HA     1 
ATOM   4743  H HB2    . GLU A 1 293 ? 141.007 185.389 115.671 1.00 160.30 ? 558 GLU A HB2    1 
ATOM   4744  H HB3    . GLU A 1 293 ? 141.736 186.648 116.314 1.00 161.26 ? 558 GLU A HB3    1 
ATOM   4745  H HG2    . GLU A 1 293 ? 143.194 185.212 117.438 1.00 162.46 ? 558 GLU A HG2    1 
ATOM   4746  H HG3    . GLU A 1 293 ? 142.495 183.967 116.738 1.00 160.69 ? 558 GLU A HG3    1 
ATOM   4747  N N      . ARG A 1 294 ? 138.305 186.519 117.233 1.00 158.03 ? 559 ARG A N      1 
ATOM   4748  C CA     . ARG A 1 294 ? 137.254 187.524 117.182 1.00 156.98 ? 559 ARG A CA     1 
ATOM   4749  C C      . ARG A 1 294 ? 136.256 187.399 118.329 1.00 153.39 ? 559 ARG A C      1 
ATOM   4750  O O      . ARG A 1 294 ? 135.307 188.185 118.396 1.00 146.27 ? 559 ARG A O      1 
ATOM   4751  C CB     . ARG A 1 294 ? 136.550 187.434 115.826 1.00 160.32 ? 559 ARG A CB     1 
ATOM   4752  C CG     . ARG A 1 294 ? 137.507 187.728 114.672 1.00 158.77 ? 559 ARG A CG     1 
ATOM   4753  C CD     . ARG A 1 294 ? 136.893 187.462 113.311 1.00 160.71 ? 559 ARG A CD     1 
ATOM   4754  N NE     . ARG A 1 294 ? 137.909 187.451 112.265 1.00 160.58 ? 559 ARG A NE     1 
ATOM   4755  C CZ     . ARG A 1 294 ? 138.510 188.530 111.783 1.00 163.16 ? 559 ARG A CZ     1 
ATOM   4756  N NH1    . ARG A 1 294 ? 138.171 189.747 112.175 1.00 161.14 ? 559 ARG A NH1    1 
ATOM   4757  N NH2    . ARG A 1 294 ? 139.474 188.386 110.877 1.00 168.00 ? 559 ARG A NH2    1 
ATOM   4758  H H      . ARG A 1 294 ? 138.045 185.739 116.980 1.00 157.65 ? 559 ARG A H      1 
ATOM   4759  H HA     . ARG A 1 294 ? 137.655 188.407 117.242 1.00 155.93 ? 559 ARG A HA     1 
ATOM   4760  H HB2    . ARG A 1 294 ? 136.202 186.535 115.707 1.00 159.06 ? 559 ARG A HB2    1 
ATOM   4761  H HB3    . ARG A 1 294 ? 135.825 188.080 115.793 1.00 158.56 ? 559 ARG A HB3    1 
ATOM   4762  H HG2    . ARG A 1 294 ? 137.759 188.666 114.707 1.00 157.86 ? 559 ARG A HG2    1 
ATOM   4763  H HG3    . ARG A 1 294 ? 138.298 187.171 114.759 1.00 158.44 ? 559 ARG A HG3    1 
ATOM   4764  H HD2    . ARG A 1 294 ? 136.463 186.592 113.322 1.00 160.10 ? 559 ARG A HD2    1 
ATOM   4765  H HD3    . ARG A 1 294 ? 136.244 188.155 113.105 1.00 160.46 ? 559 ARG A HD3    1 
ATOM   4766  H HE     . ARG A 1 294 ? 138.188 186.685 111.987 1.00 160.27 ? 559 ARG A HE     1 
ATOM   4767  H HH11   . ARG A 1 294 ? 137.551 189.858 112.761 1.00 160.93 ? 559 ARG A HH11   1 
ATOM   4768  H HH12   . ARG A 1 294 ? 138.582 190.431 111.849 1.00 162.13 ? 559 ARG A HH12   1 
ATOM   4769  H HH21   . ARG A 1 294 ? 139.705 187.599 110.614 1.00 165.49 ? 559 ARG A HH21   1 
ATOM   4770  H HH22   . ARG A 1 294 ? 139.876 189.080 110.560 1.00 166.42 ? 559 ARG A HH22   1 
ATOM   4771  N N      . SER A 1 295 ? 136.448 186.433 119.229 1.00 155.07 ? 560 SER A N      1 
ATOM   4772  C CA     . SER A 1 295 ? 135.477 186.146 120.281 1.00 151.57 ? 560 SER A CA     1 
ATOM   4773  C C      . SER A 1 295 ? 136.190 185.644 121.536 1.00 150.17 ? 560 SER A C      1 
ATOM   4774  O O      . SER A 1 295 ? 135.726 184.720 122.210 1.00 149.13 ? 560 SER A O      1 
ATOM   4775  C CB     . SER A 1 295 ? 134.435 185.137 119.798 1.00 152.41 ? 560 SER A CB     1 
ATOM   4776  O OG     . SER A 1 295 ? 135.055 183.918 119.434 1.00 154.74 ? 560 SER A OG     1 
ATOM   4777  H H      . SER A 1 295 ? 137.116 185.891 119.215 1.00 155.60 ? 560 SER A H      1 
ATOM   4778  H HA     . SER A 1 295 ? 135.010 186.965 120.515 1.00 151.08 ? 560 SER A HA     1 
ATOM   4779  H HB2    . SER A 1 295 ? 133.803 184.966 120.514 1.00 152.97 ? 560 SER A HB2    1 
ATOM   4780  H HB3    . SER A 1 295 ? 133.973 185.503 119.026 1.00 152.33 ? 560 SER A HB3    1 
ATOM   4781  H HG     . SER A 1 295 ? 135.523 184.032 118.743 1.00 155.41 ? 560 SER A HG     1 
ATOM   4782  N N      . GLU A 1 296 ? 137.327 186.259 121.856 1.00 150.90 ? 561 GLU A N      1 
ATOM   4783  C CA     . GLU A 1 296 ? 138.270 185.760 122.853 1.00 151.93 ? 561 GLU A CA     1 
ATOM   4784  C C      . GLU A 1 296 ? 137.712 185.670 124.275 1.00 147.54 ? 561 GLU A C      1 
ATOM   4785  O O      . GLU A 1 296 ? 138.357 185.045 125.124 1.00 144.58 ? 561 GLU A O      1 
ATOM   4786  C CB     . GLU A 1 296 ? 139.518 186.643 122.817 1.00 157.92 ? 561 GLU A CB     1 
ATOM   4787  C CG     . GLU A 1 296 ? 139.275 188.099 123.180 1.00 158.59 ? 561 GLU A CG     1 
ATOM   4788  C CD     . GLU A 1 296 ? 140.462 188.983 122.834 1.00 166.30 ? 561 GLU A CD     1 
ATOM   4789  O OE1    . GLU A 1 296 ? 141.612 188.513 122.956 1.00 173.06 ? 561 GLU A OE1    1 
ATOM   4790  O OE2    . GLU A 1 296 ? 140.245 190.142 122.426 1.00 165.72 ? 561 GLU A OE2    1 
ATOM   4791  H H      . GLU A 1 296 ? 137.641 186.914 121.396 1.00 153.35 ? 561 GLU A H      1 
ATOM   4792  H HA     . GLU A 1 296 ? 138.541 184.865 122.594 1.00 153.16 ? 561 GLU A HA     1 
ATOM   4793  H HB2    . GLU A 1 296 ? 140.170 186.288 123.444 1.00 158.20 ? 561 GLU A HB2    1 
ATOM   4794  H HB3    . GLU A 1 296 ? 139.886 186.621 121.919 1.00 158.13 ? 561 GLU A HB3    1 
ATOM   4795  H HG2    . GLU A 1 296 ? 138.505 188.429 122.688 1.00 157.47 ? 561 GLU A HG2    1 
ATOM   4796  H HG3    . GLU A 1 296 ? 139.117 188.171 124.135 1.00 158.68 ? 561 GLU A HG3    1 
ATOM   4797  N N      . PHE A 1 297 ? 136.547 186.251 124.563 1.00 144.33 ? 562 PHE A N      1 
ATOM   4798  C CA     . PHE A 1 297 ? 135.879 185.979 125.838 1.00 141.56 ? 562 PHE A CA     1 
ATOM   4799  C C      . PHE A 1 297 ? 135.665 184.489 126.081 1.00 137.81 ? 562 PHE A C      1 
ATOM   4800  O O      . PHE A 1 297 ? 135.600 184.051 127.234 1.00 135.51 ? 562 PHE A O      1 
ATOM   4801  C CB     . PHE A 1 297 ? 134.541 186.716 125.888 1.00 143.09 ? 562 PHE A CB     1 
ATOM   4802  C CG     . PHE A 1 297 ? 133.529 186.187 124.923 1.00 143.46 ? 562 PHE A CG     1 
ATOM   4803  C CD1    . PHE A 1 297 ? 132.719 185.116 125.256 1.00 141.47 ? 562 PHE A CD1    1 
ATOM   4804  C CD2    . PHE A 1 297 ? 133.385 186.766 123.678 1.00 144.12 ? 562 PHE A CD2    1 
ATOM   4805  C CE1    . PHE A 1 297 ? 131.784 184.634 124.363 1.00 140.63 ? 562 PHE A CE1    1 
ATOM   4806  C CE2    . PHE A 1 297 ? 132.458 186.285 122.779 1.00 145.94 ? 562 PHE A CE2    1 
ATOM   4807  C CZ     . PHE A 1 297 ? 131.660 185.214 123.121 1.00 144.44 ? 562 PHE A CZ     1 
ATOM   4808  H H      . PHE A 1 297 ? 136.087 186.723 124.011 1.00 145.92 ? 562 PHE A H      1 
ATOM   4809  H HA     . PHE A 1 297 ? 136.431 186.320 126.561 1.00 143.03 ? 562 PHE A HA     1 
ATOM   4810  H HB2    . PHE A 1 297 ? 134.170 186.631 126.782 1.00 142.85 ? 562 PHE A HB2    1 
ATOM   4811  H HB3    . PHE A 1 297 ? 134.690 187.654 125.684 1.00 143.53 ? 562 PHE A HB3    1 
ATOM   4812  H HD1    . PHE A 1 297 ? 132.803 184.717 126.094 1.00 143.42 ? 562 PHE A HD1    1 
ATOM   4813  H HD2    . PHE A 1 297 ? 133.915 187.496 123.446 1.00 144.29 ? 562 PHE A HD2    1 
ATOM   4814  H HE1    . PHE A 1 297 ? 131.261 183.896 124.585 1.00 142.80 ? 562 PHE A HE1    1 
ATOM   4815  H HE2    . PHE A 1 297 ? 132.367 186.688 121.944 1.00 146.11 ? 562 PHE A HE2    1 
ATOM   4816  H HZ     . PHE A 1 297 ? 131.031 184.890 122.514 1.00 144.97 ? 562 PHE A HZ     1 
ATOM   4817  N N      . LEU A 1 298 ? 135.555 183.698 125.015 1.00 138.07 ? 563 LEU A N      1 
ATOM   4818  C CA     . LEU A 1 298 ? 135.465 182.248 125.158 1.00 134.39 ? 563 LEU A CA     1 
ATOM   4819  C C      . LEU A 1 298 ? 136.704 181.652 125.811 1.00 131.69 ? 563 LEU A C      1 
ATOM   4820  O O      . LEU A 1 298 ? 136.605 180.652 126.528 1.00 130.24 ? 563 LEU A O      1 
ATOM   4821  C CB     . LEU A 1 298 ? 135.251 181.614 123.786 1.00 138.72 ? 563 LEU A CB     1 
ATOM   4822  C CG     . LEU A 1 298 ? 133.878 181.823 123.154 1.00 142.14 ? 563 LEU A CG     1 
ATOM   4823  C CD1    . LEU A 1 298 ? 133.850 181.201 121.778 1.00 144.07 ? 563 LEU A CD1    1 
ATOM   4824  C CD2    . LEU A 1 298 ? 132.788 181.209 124.011 1.00 140.41 ? 563 LEU A CD2    1 
ATOM   4825  H H      . LEU A 1 298 ? 135.552 183.976 124.201 1.00 141.78 ? 563 LEU A H      1 
ATOM   4826  H HA     . LEU A 1 298 ? 134.705 182.030 125.722 1.00 136.71 ? 563 LEU A HA     1 
ATOM   4827  H HB2    . LEU A 1 298 ? 135.910 181.982 123.176 1.00 141.69 ? 563 LEU A HB2    1 
ATOM   4828  H HB3    . LEU A 1 298 ? 135.388 180.656 123.868 1.00 138.45 ? 563 LEU A HB3    1 
ATOM   4829  H HG     . LEU A 1 298 ? 133.701 182.775 123.069 1.00 142.60 ? 563 LEU A HG     1 
ATOM   4830  H HD11   . LEU A 1 298 ? 134.482 181.670 121.209 1.00 145.97 ? 563 LEU A HD11   1 
ATOM   4831  H HD12   . LEU A 1 298 ? 134.095 180.264 121.846 1.00 143.04 ? 563 LEU A HD12   1 
ATOM   4832  H HD13   . LEU A 1 298 ? 132.953 181.285 121.413 1.00 144.45 ? 563 LEU A HD13   1 
ATOM   4833  H HD21   . LEU A 1 298 ? 131.942 181.277 123.539 1.00 141.54 ? 563 LEU A HD21   1 
ATOM   4834  H HD22   . LEU A 1 298 ? 132.732 181.682 124.856 1.00 140.42 ? 563 LEU A HD22   1 
ATOM   4835  H HD23   . LEU A 1 298 ? 133.002 180.274 124.167 1.00 140.51 ? 563 LEU A HD23   1 
ATOM   4836  N N      . LEU A 1 299 ? 137.871 182.244 125.579 1.00 132.19 ? 564 LEU A N      1 
ATOM   4837  C CA     . LEU A 1 299 ? 139.080 181.821 126.278 1.00 129.30 ? 564 LEU A CA     1 
ATOM   4838  C C      . LEU A 1 299 ? 139.224 182.494 127.638 1.00 130.50 ? 564 LEU A C      1 
ATOM   4839  O O      . LEU A 1 299 ? 139.598 181.837 128.614 1.00 129.40 ? 564 LEU A O      1 
ATOM   4840  C CB     . LEU A 1 299 ? 140.302 182.101 125.407 1.00 129.63 ? 564 LEU A CB     1 
ATOM   4841  C CG     . LEU A 1 299 ? 140.415 181.215 124.166 1.00 133.28 ? 564 LEU A CG     1 
ATOM   4842  C CD1    . LEU A 1 299 ? 141.534 181.690 123.261 1.00 136.70 ? 564 LEU A CD1    1 
ATOM   4843  C CD2    . LEU A 1 299 ? 140.675 179.771 124.566 1.00 133.53 ? 564 LEU A CD2    1 
ATOM   4844  H H      . LEU A 1 299 ? 137.960 182.966 125.123 1.00 136.10 ? 564 LEU A H      1 
ATOM   4845  H HA     . LEU A 1 299 ? 139.035 180.864 126.433 1.00 130.38 ? 564 LEU A HA     1 
ATOM   4846  H HB2    . LEU A 1 299 ? 140.267 183.024 125.107 1.00 133.54 ? 564 LEU A HB2    1 
ATOM   4847  H HB3    . LEU A 1 299 ? 141.102 181.961 125.938 1.00 129.57 ? 564 LEU A HB3    1 
ATOM   4848  H HG     . LEU A 1 299 ? 139.582 181.247 123.667 1.00 136.07 ? 564 LEU A HG     1 
ATOM   4849  H HD11   . LEU A 1 299 ? 141.584 181.104 122.487 1.00 138.69 ? 564 LEU A HD11   1 
ATOM   4850  H HD12   . LEU A 1 299 ? 142.372 181.665 123.750 1.00 134.88 ? 564 LEU A HD12   1 
ATOM   4851  H HD13   . LEU A 1 299 ? 141.343 182.598 122.974 1.00 139.47 ? 564 LEU A HD13   1 
ATOM   4852  H HD21   . LEU A 1 299 ? 140.842 179.248 123.764 1.00 134.74 ? 564 LEU A HD21   1 
ATOM   4853  H HD22   . LEU A 1 299 ? 139.902 179.416 125.033 1.00 132.71 ? 564 LEU A HD22   1 
ATOM   4854  H HD23   . LEU A 1 299 ? 141.456 179.740 125.144 1.00 132.15 ? 564 LEU A HD23   1 
ATOM   4855  N N      . GLU A 1 300 ? 138.923 183.789 127.734 1.00 132.75 ? 565 GLU A N      1 
ATOM   4856  C CA     . GLU A 1 300 ? 139.068 184.477 129.013 1.00 130.30 ? 565 GLU A CA     1 
ATOM   4857  C C      . GLU A 1 300 ? 138.231 183.830 130.106 1.00 128.62 ? 565 GLU A C      1 
ATOM   4858  O O      . GLU A 1 300 ? 138.706 183.649 131.231 1.00 128.66 ? 565 GLU A O      1 
ATOM   4859  C CB     . GLU A 1 300 ? 138.670 185.941 128.871 1.00 135.11 ? 565 GLU A CB     1 
ATOM   4860  C CG     . GLU A 1 300 ? 139.593 186.756 127.998 1.00 142.83 ? 565 GLU A CG     1 
ATOM   4861  C CD     . GLU A 1 300 ? 139.149 188.198 127.896 1.00 149.34 ? 565 GLU A CD     1 
ATOM   4862  O OE1    . GLU A 1 300 ? 138.328 188.622 128.736 1.00 148.62 ? 565 GLU A OE1    1 
ATOM   4863  O OE2    . GLU A 1 300 ? 139.613 188.905 126.978 1.00 152.34 ? 565 GLU A OE2    1 
ATOM   4864  H H      . GLU A 1 300 ? 138.692 184.291 127.075 1.00 135.49 ? 565 GLU A H      1 
ATOM   4865  H HA     . GLU A 1 300 ? 139.999 184.444 129.290 1.00 131.11 ? 565 GLU A HA     1 
ATOM   4866  H HB2    . GLU A 1 300 ? 137.778 185.986 128.489 1.00 137.36 ? 565 GLU A HB2    1 
ATOM   4867  H HB3    . GLU A 1 300 ? 138.666 186.346 129.755 1.00 135.70 ? 565 GLU A HB3    1 
ATOM   4868  H HG2    . GLU A 1 300 ? 140.485 186.742 128.381 1.00 140.77 ? 565 GLU A HG2    1 
ATOM   4869  H HG3    . GLU A 1 300 ? 139.606 186.377 127.104 1.00 142.59 ? 565 GLU A HG3    1 
ATOM   4870  N N      . LYS A 1 301 ? 136.987 183.481 129.806 1.00 129.85 ? 566 LYS A N      1 
ATOM   4871  C CA     . LYS A 1 301 ? 136.146 182.766 130.757 1.00 130.12 ? 566 LYS A CA     1 
ATOM   4872  C C      . LYS A 1 301 ? 136.331 181.253 130.693 1.00 126.04 ? 566 LYS A C      1 
ATOM   4873  O O      . LYS A 1 301 ? 135.607 180.523 131.375 1.00 119.94 ? 566 LYS A O      1 
ATOM   4874  C CB     . LYS A 1 301 ? 134.681 183.153 130.539 1.00 134.07 ? 566 LYS A CB     1 
ATOM   4875  C CG     . LYS A 1 301 ? 134.424 184.646 130.762 1.00 135.57 ? 566 LYS A CG     1 
ATOM   4876  C CD     . LYS A 1 301 ? 132.945 184.941 130.961 1.00 139.31 ? 566 LYS A CD     1 
ATOM   4877  C CE     . LYS A 1 301 ? 132.677 186.432 131.124 1.00 140.63 ? 566 LYS A CE     1 
ATOM   4878  N NZ     . LYS A 1 301 ? 132.603 187.144 129.819 1.00 140.34 ? 566 LYS A NZ     1 
ATOM   4879  H H      . LYS A 1 301 ? 136.609 183.636 129.048 1.00 131.92 ? 566 LYS A H      1 
ATOM   4880  H HA     . LYS A 1 301 ? 136.385 183.049 131.655 1.00 129.83 ? 566 LYS A HA     1 
ATOM   4881  H HB2    . LYS A 1 301 ? 134.426 182.939 129.627 1.00 133.82 ? 566 LYS A HB2    1 
ATOM   4882  H HB3    . LYS A 1 301 ? 134.125 182.659 131.164 1.00 132.15 ? 566 LYS A HB3    1 
ATOM   4883  H HG2    . LYS A 1 301 ? 134.897 184.936 131.560 1.00 134.11 ? 566 LYS A HG2    1 
ATOM   4884  H HG3    . LYS A 1 301 ? 134.734 185.147 129.991 1.00 134.76 ? 566 LYS A HG3    1 
ATOM   4885  H HD2    . LYS A 1 301 ? 132.448 184.626 130.189 1.00 140.11 ? 566 LYS A HD2    1 
ATOM   4886  H HD3    . LYS A 1 301 ? 132.636 184.492 131.765 1.00 138.16 ? 566 LYS A HD3    1 
ATOM   4887  H HE2    . LYS A 1 301 ? 131.825 186.550 131.576 1.00 142.21 ? 566 LYS A HE2    1 
ATOM   4888  H HE3    . LYS A 1 301 ? 133.388 186.832 131.651 1.00 139.34 ? 566 LYS A HE3    1 
ATOM   4889  H HZ1    . LYS A 1 301 ? 133.386 187.095 129.398 1.00 139.91 ? 566 LYS A HZ1    1 
ATOM   4890  H HZ2    . LYS A 1 301 ? 132.399 188.002 129.954 1.00 141.88 ? 566 LYS A HZ2    1 
ATOM   4891  H HZ3    . LYS A 1 301 ? 131.971 186.778 129.309 1.00 143.56 ? 566 LYS A HZ3    1 
ATOM   4892  N N      . ARG A 1 302 ? 137.277 180.771 129.885 1.00 128.79 ? 567 ARG A N      1 
ATOM   4893  C CA     . ARG A 1 302 ? 137.580 179.344 129.752 1.00 128.64 ? 567 ARG A CA     1 
ATOM   4894  C C      . ARG A 1 302 ? 136.362 178.509 129.360 1.00 128.75 ? 567 ARG A C      1 
ATOM   4895  O O      . ARG A 1 302 ? 136.295 177.313 129.646 1.00 130.74 ? 567 ARG A O      1 
ATOM   4896  C CB     . ARG A 1 302 ? 138.220 178.816 131.038 1.00 126.85 ? 567 ARG A CB     1 
ATOM   4897  C CG     . ARG A 1 302 ? 139.504 179.568 131.383 1.00 124.44 ? 567 ARG A CG     1 
ATOM   4898  C CD     . ARG A 1 302 ? 140.145 179.122 132.686 1.00 125.92 ? 567 ARG A CD     1 
ATOM   4899  N NE     . ARG A 1 302 ? 141.509 179.631 132.785 1.00 121.99 ? 567 ARG A NE     1 
ATOM   4900  C CZ     . ARG A 1 302 ? 142.604 178.884 132.854 1.00 122.99 ? 567 ARG A CZ     1 
ATOM   4901  N NH1    . ARG A 1 302 ? 142.545 177.568 132.967 1.00 126.07 ? 567 ARG A NH1    1 
ATOM   4902  N NH2    . ARG A 1 302 ? 143.794 179.474 132.809 1.00 119.96 ? 567 ARG A NH2    1 
ATOM   4903  H H      . ARG A 1 302 ? 137.778 181.270 129.396 1.00 129.47 ? 567 ARG A H      1 
ATOM   4904  H HA     . ARG A 1 302 ? 138.235 179.240 129.044 1.00 128.66 ? 567 ARG A HA     1 
ATOM   4905  H HB2    . ARG A 1 302 ? 137.599 178.924 131.777 1.00 126.70 ? 567 ARG A HB2    1 
ATOM   4906  H HB3    . ARG A 1 302 ? 138.443 177.877 130.925 1.00 126.99 ? 567 ARG A HB3    1 
ATOM   4907  H HG2    . ARG A 1 302 ? 140.149 179.430 130.670 1.00 123.95 ? 567 ARG A HG2    1 
ATOM   4908  H HG3    . ARG A 1 302 ? 139.302 180.515 131.465 1.00 125.82 ? 567 ARG A HG3    1 
ATOM   4909  H HD2    . ARG A 1 302 ? 139.633 179.476 133.432 1.00 125.36 ? 567 ARG A HD2    1 
ATOM   4910  H HD3    . ARG A 1 302 ? 140.151 178.153 132.719 1.00 125.82 ? 567 ARG A HD3    1 
ATOM   4911  H HE     . ARG A 1 302 ? 141.612 180.486 132.807 1.00 122.63 ? 567 ARG A HE     1 
ATOM   4912  H HH11   . ARG A 1 302 ? 141.788 177.163 132.968 1.00 125.69 ? 567 ARG A HH11   1 
ATOM   4913  H HH12   . ARG A 1 302 ? 143.273 177.108 132.967 1.00 124.10 ? 567 ARG A HH12   1 
ATOM   4914  H HH21   . ARG A 1 302 ? 143.850 180.332 132.760 1.00 120.04 ? 567 ARG A HH21   1 
ATOM   4915  H HH22   . ARG A 1 302 ? 144.511 179.000 132.877 1.00 120.61 ? 567 ARG A HH22   1 
ATOM   4916  N N      . ILE A 1 303 ? 135.395 179.139 128.696 1.00 125.45 ? 568 ILE A N      1 
ATOM   4917  C CA     . ILE A 1 303 ? 134.111 178.498 128.422 1.00 121.29 ? 568 ILE A CA     1 
ATOM   4918  C C      . ILE A 1 303 ? 134.299 177.191 127.657 1.00 123.12 ? 568 ILE A C      1 
ATOM   4919  O O      . ILE A 1 303 ? 133.742 176.154 128.028 1.00 129.97 ? 568 ILE A O      1 
ATOM   4920  C CB     . ILE A 1 303 ? 133.192 179.480 127.676 1.00 122.61 ? 568 ILE A CB     1 
ATOM   4921  C CG1    . ILE A 1 303 ? 132.665 180.510 128.672 1.00 123.76 ? 568 ILE A CG1    1 
ATOM   4922  C CG2    . ILE A 1 303 ? 132.056 178.761 126.970 1.00 125.86 ? 568 ILE A CG2    1 
ATOM   4923  C CD1    . ILE A 1 303 ? 132.016 181.708 128.041 1.00 129.43 ? 568 ILE A CD1    1 
ATOM   4924  H H      . ILE A 1 303 ? 135.450 179.950 128.416 1.00 127.13 ? 568 ILE A H      1 
ATOM   4925  H HA     . ILE A 1 303 ? 133.683 178.280 129.266 1.00 123.38 ? 568 ILE A HA     1 
ATOM   4926  H HB     . ILE A 1 303 ? 133.721 179.944 127.007 1.00 126.21 ? 568 ILE A HB     1 
ATOM   4927  H HG12   . ILE A 1 303 ? 132.003 180.080 129.238 1.00 124.94 ? 568 ILE A HG12   1 
ATOM   4928  H HG13   . ILE A 1 303 ? 133.404 180.823 129.218 1.00 125.13 ? 568 ILE A HG13   1 
ATOM   4929  H HG21   . ILE A 1 303 ? 131.493 179.427 126.541 1.00 129.90 ? 568 ILE A HG21   1 
ATOM   4930  H HG22   . ILE A 1 303 ? 132.406 178.162 126.292 1.00 126.93 ? 568 ILE A HG22   1 
ATOM   4931  H HG23   . ILE A 1 303 ? 131.531 178.270 127.622 1.00 127.17 ? 568 ILE A HG23   1 
ATOM   4932  H HD11   . ILE A 1 303 ? 131.756 182.327 128.743 1.00 131.82 ? 568 ILE A HD11   1 
ATOM   4933  H HD12   . ILE A 1 303 ? 131.231 181.424 127.546 1.00 131.99 ? 568 ILE A HD12   1 
ATOM   4934  H HD13   . ILE A 1 303 ? 132.652 182.134 127.444 1.00 133.00 ? 568 ILE A HD13   1 
ATOM   4935  N N      . ILE A 1 304 ? 135.100 177.212 126.592 1.00 121.95 ? 569 ILE A N      1 
ATOM   4936  C CA     . ILE A 1 304 ? 135.326 176.005 125.799 1.00 127.24 ? 569 ILE A CA     1 
ATOM   4937  C C      . ILE A 1 304 ? 136.097 174.920 126.537 1.00 128.45 ? 569 ILE A C      1 
ATOM   4938  O O      . ILE A 1 304 ? 136.155 173.788 126.049 1.00 127.78 ? 569 ILE A O      1 
ATOM   4939  C CB     . ILE A 1 304 ? 136.014 176.347 124.459 1.00 132.52 ? 569 ILE A CB     1 
ATOM   4940  C CG1    . ILE A 1 304 ? 137.410 176.933 124.668 1.00 132.37 ? 569 ILE A CG1    1 
ATOM   4941  C CG2    . ILE A 1 304 ? 135.134 177.280 123.637 1.00 137.14 ? 569 ILE A CG2    1 
ATOM   4942  C CD1    . ILE A 1 304 ? 138.139 177.185 123.363 1.00 137.57 ? 569 ILE A CD1    1 
ATOM   4943  H H      . ILE A 1 304 ? 135.499 177.915 126.295 1.00 125.75 ? 569 ILE A H      1 
ATOM   4944  H HA     . ILE A 1 304 ? 134.459 175.627 125.578 1.00 128.34 ? 569 ILE A HA     1 
ATOM   4945  H HB     . ILE A 1 304 ? 136.114 175.521 123.959 1.00 133.17 ? 569 ILE A HB     1 
ATOM   4946  H HG12   . ILE A 1 304 ? 137.332 177.780 125.137 1.00 131.09 ? 569 ILE A HG12   1 
ATOM   4947  H HG13   . ILE A 1 304 ? 137.945 176.312 125.188 1.00 131.24 ? 569 ILE A HG13   1 
ATOM   4948  H HG21   . ILE A 1 304 ? 134.238 176.905 123.596 1.00 136.57 ? 569 ILE A HG21   1 
ATOM   4949  H HG22   . ILE A 1 304 ? 135.107 178.153 124.060 1.00 134.88 ? 569 ILE A HG22   1 
ATOM   4950  H HG23   . ILE A 1 304 ? 135.495 177.354 122.739 1.00 138.14 ? 569 ILE A HG23   1 
ATOM   4951  H HD11   . ILE A 1 304 ? 139.070 177.388 123.551 1.00 138.54 ? 569 ILE A HD11   1 
ATOM   4952  H HD12   . ILE A 1 304 ? 138.078 176.392 122.806 1.00 138.67 ? 569 ILE A HD12   1 
ATOM   4953  H HD13   . ILE A 1 304 ? 137.725 177.938 122.910 1.00 137.83 ? 569 ILE A HD13   1 
ATOM   4954  N N      . GLN A 1 305 ? 136.699 175.221 127.684 1.00 127.97 ? 570 GLN A N      1 
ATOM   4955  C CA     . GLN A 1 305 ? 137.268 174.176 128.528 1.00 125.64 ? 570 GLN A CA     1 
ATOM   4956  C C      . GLN A 1 305 ? 136.304 173.657 129.585 1.00 124.03 ? 570 GLN A C      1 
ATOM   4957  O O      . GLN A 1 305 ? 136.568 172.606 130.174 1.00 124.30 ? 570 GLN A O      1 
ATOM   4958  C CB     . GLN A 1 305 ? 138.501 174.693 129.270 1.00 125.20 ? 570 GLN A CB     1 
ATOM   4959  C CG     . GLN A 1 305 ? 139.593 175.281 128.410 1.00 125.74 ? 570 GLN A CG     1 
ATOM   4960  C CD     . GLN A 1 305 ? 140.941 175.275 129.106 1.00 132.97 ? 570 GLN A CD     1 
ATOM   4961  O OE1    . GLN A 1 305 ? 141.982 175.201 128.453 1.00 131.10 ? 570 GLN A OE1    1 
ATOM   4962  N NE2    . GLN A 1 305 ? 140.932 175.296 130.440 1.00 132.76 ? 570 GLN A NE2    1 
ATOM   4963  H H      . GLN A 1 305 ? 136.675 175.997 128.050 1.00 127.62 ? 570 GLN A H      1 
ATOM   4964  H HA     . GLN A 1 305 ? 137.543 173.425 127.975 1.00 126.87 ? 570 GLN A HA     1 
ATOM   4965  H HB2    . GLN A 1 305 ? 138.218 175.380 129.895 1.00 126.68 ? 570 GLN A HB2    1 
ATOM   4966  H HB3    . GLN A 1 305 ? 138.887 173.949 129.760 1.00 126.03 ? 570 GLN A HB3    1 
ATOM   4967  H HG2    . GLN A 1 305 ? 139.674 174.756 127.597 1.00 127.71 ? 570 GLN A HG2    1 
ATOM   4968  H HG3    . GLN A 1 305 ? 139.368 176.200 128.192 1.00 126.52 ? 570 GLN A HG3    1 
ATOM   4969  H HE21   . GLN A 1 305 ? 140.175 175.248 130.846 1.00 129.37 ? 570 GLN A HE21   1 
ATOM   4970  H HE22   . GLN A 1 305 ? 141.617 175.083 130.887 1.00 130.82 ? 570 GLN A HE22   1 
ATOM   4971  N N      . SER A 1 306 ? 135.211 174.358 129.850 1.00 124.14 ? 571 SER A N      1 
ATOM   4972  C CA     . SER A 1 306 ? 134.403 174.050 131.019 1.00 119.76 ? 571 SER A CA     1 
ATOM   4973  C C      . SER A 1 306 ? 133.595 172.773 130.820 1.00 120.42 ? 571 SER A C      1 
ATOM   4974  O O      . SER A 1 306 ? 133.173 172.442 129.712 1.00 123.31 ? 571 SER A O      1 
ATOM   4975  C CB     . SER A 1 306 ? 133.468 175.211 131.331 1.00 120.45 ? 571 SER A CB     1 
ATOM   4976  O OG     . SER A 1 306 ? 132.457 175.311 130.349 1.00 130.89 ? 571 SER A OG     1 
ATOM   4977  H H      . SER A 1 306 ? 134.964 175.059 129.416 1.00 125.70 ? 571 SER A H      1 
ATOM   4978  H HA     . SER A 1 306 ? 134.988 173.918 131.782 1.00 122.15 ? 571 SER A HA     1 
ATOM   4979  H HB2    . SER A 1 306 ? 133.056 175.061 132.197 1.00 121.80 ? 571 SER A HB2    1 
ATOM   4980  H HB3    . SER A 1 306 ? 133.982 176.035 131.344 1.00 122.69 ? 571 SER A HB3    1 
ATOM   4981  H HG     . SER A 1 306 ? 132.798 175.503 129.605 1.00 128.38 ? 571 SER A HG     1 
ATOM   4982  N N      . GLY A 1 307 ? 133.390 172.047 131.920 1.00 118.93 ? 572 GLY A N      1 
ATOM   4983  C CA     . GLY A 1 307 ? 132.447 170.943 131.912 1.00 116.28 ? 572 GLY A CA     1 
ATOM   4984  C C      . GLY A 1 307 ? 131.017 171.399 131.728 1.00 115.36 ? 572 GLY A C      1 
ATOM   4985  O O      . GLY A 1 307 ? 130.212 170.703 131.106 1.00 119.02 ? 572 GLY A O      1 
ATOM   4986  H H      . GLY A 1 307 ? 133.781 172.180 132.676 1.00 121.63 ? 572 GLY A H      1 
ATOM   4987  H HA2    . GLY A 1 307 ? 132.669 170.327 131.195 1.00 117.80 ? 572 GLY A HA2    1 
ATOM   4988  H HA3    . GLY A 1 307 ? 132.506 170.464 132.756 1.00 117.36 ? 572 GLY A HA3    1 
ATOM   4989  N N      . ILE A 1 308 ? 130.690 172.579 132.244 1.00 112.43 ? 573 ILE A N      1 
ATOM   4990  C CA     . ILE A 1 308 ? 129.348 173.132 132.096 1.00 112.15 ? 573 ILE A CA     1 
ATOM   4991  C C      . ILE A 1 308 ? 128.975 173.288 130.628 1.00 116.77 ? 573 ILE A C      1 
ATOM   4992  O O      . ILE A 1 308 ? 127.821 173.071 130.245 1.00 121.20 ? 573 ILE A O      1 
ATOM   4993  C CB     . ILE A 1 308 ? 129.251 174.467 132.853 1.00 110.20 ? 573 ILE A CB     1 
ATOM   4994  C CG1    . ILE A 1 308 ? 129.417 174.212 134.348 1.00 108.47 ? 573 ILE A CG1    1 
ATOM   4995  C CG2    . ILE A 1 308 ? 127.932 175.162 132.556 1.00 114.40 ? 573 ILE A CG2    1 
ATOM   4996  C CD1    . ILE A 1 308 ? 129.423 175.460 135.187 1.00 115.86 ? 573 ILE A CD1    1 
ATOM   4997  H H      . ILE A 1 308 ? 131.231 173.080 132.688 1.00 115.06 ? 573 ILE A H      1 
ATOM   4998  H HA     . ILE A 1 308 ? 128.711 172.519 132.497 1.00 112.96 ? 573 ILE A HA     1 
ATOM   4999  H HB     . ILE A 1 308 ? 129.975 175.043 132.558 1.00 114.44 ? 573 ILE A HB     1 
ATOM   5000  H HG12   . ILE A 1 308 ? 128.681 173.656 134.651 1.00 111.13 ? 573 ILE A HG12   1 
ATOM   5001  H HG13   . ILE A 1 308 ? 130.258 173.752 134.499 1.00 112.64 ? 573 ILE A HG13   1 
ATOM   5002  H HG21   . ILE A 1 308 ? 127.852 175.955 133.109 1.00 117.37 ? 573 ILE A HG21   1 
ATOM   5003  H HG22   . ILE A 1 308 ? 127.201 174.552 132.747 1.00 115.53 ? 573 ILE A HG22   1 
ATOM   5004  H HG23   . ILE A 1 308 ? 127.907 175.423 131.621 1.00 116.11 ? 573 ILE A HG23   1 
ATOM   5005  H HD11   . ILE A 1 308 ? 129.708 175.229 136.087 1.00 117.93 ? 573 ILE A HD11   1 
ATOM   5006  H HD12   . ILE A 1 308 ? 130.039 176.103 134.801 1.00 118.17 ? 573 ILE A HD12   1 
ATOM   5007  H HD13   . ILE A 1 308 ? 128.526 175.831 135.216 1.00 118.30 ? 573 ILE A HD13   1 
ATOM   5008  N N      . ALA A 1 309 ? 129.931 173.666 129.782 1.00 117.83 ? 574 ALA A N      1 
ATOM   5009  C CA     . ALA A 1 309 ? 129.651 173.727 128.351 1.00 115.80 ? 574 ALA A CA     1 
ATOM   5010  C C      . ALA A 1 309 ? 129.281 172.367 127.766 1.00 118.07 ? 574 ALA A C      1 
ATOM   5011  O O      . ALA A 1 309 ? 128.397 172.283 126.909 1.00 126.42 ? 574 ALA A O      1 
ATOM   5012  C CB     . ALA A 1 309 ? 130.854 174.307 127.612 1.00 118.05 ? 574 ALA A CB     1 
ATOM   5013  H H      . ALA A 1 309 ? 130.736 173.875 130.005 1.00 119.06 ? 574 ALA A H      1 
ATOM   5014  H HA     . ALA A 1 309 ? 128.899 174.323 128.205 1.00 117.90 ? 574 ALA A HA     1 
ATOM   5015  H HB1    . ALA A 1 309 ? 131.046 175.190 127.969 1.00 120.61 ? 574 ALA A HB1    1 
ATOM   5016  H HB2    . ALA A 1 309 ? 131.619 173.724 127.739 1.00 121.02 ? 574 ALA A HB2    1 
ATOM   5017  H HB3    . ALA A 1 309 ? 130.640 174.375 126.667 1.00 122.42 ? 574 ALA A HB3    1 
ATOM   5018  N N      . LEU A 1 310 ? 129.928 171.288 128.203 1.00 113.83 ? 575 LEU A N      1 
ATOM   5019  C CA     . LEU A 1 310 ? 129.498 169.971 127.737 1.00 114.68 ? 575 LEU A CA     1 
ATOM   5020  C C      . LEU A 1 310 ? 128.147 169.575 128.313 1.00 122.39 ? 575 LEU A C      1 
ATOM   5021  O O      . LEU A 1 310 ? 127.329 168.966 127.617 1.00 132.71 ? 575 LEU A O      1 
ATOM   5022  C CB     . LEU A 1 310 ? 130.539 168.910 128.079 1.00 115.30 ? 575 LEU A CB     1 
ATOM   5023  C CG     . LEU A 1 310 ? 131.903 169.038 127.414 1.00 118.26 ? 575 LEU A CG     1 
ATOM   5024  C CD1    . LEU A 1 310 ? 132.752 167.843 127.784 1.00 121.29 ? 575 LEU A CD1    1 
ATOM   5025  C CD2    . LEU A 1 310 ? 131.771 169.125 125.907 1.00 118.95 ? 575 LEU A CD2    1 
ATOM   5026  H H      . LEU A 1 310 ? 130.534 171.285 128.814 1.00 116.86 ? 575 LEU A H      1 
ATOM   5027  H HA     . LEU A 1 310 ? 129.400 169.996 126.772 1.00 117.44 ? 575 LEU A HA     1 
ATOM   5028  H HB2    . LEU A 1 310 ? 130.685 168.926 129.039 1.00 117.19 ? 575 LEU A HB2    1 
ATOM   5029  H HB3    . LEU A 1 310 ? 130.179 168.043 127.827 1.00 117.60 ? 575 LEU A HB3    1 
ATOM   5030  H HG     . LEU A 1 310 ? 132.343 169.843 127.731 1.00 118.99 ? 575 LEU A HG     1 
ATOM   5031  H HD11   . LEU A 1 310 ? 133.623 167.932 127.363 1.00 122.43 ? 575 LEU A HD11   1 
ATOM   5032  H HD12   . LEU A 1 310 ? 132.314 167.035 127.469 1.00 120.21 ? 575 LEU A HD12   1 
ATOM   5033  H HD13   . LEU A 1 310 ? 132.851 167.811 128.749 1.00 119.21 ? 575 LEU A HD13   1 
ATOM   5034  H HD21   . LEU A 1 310 ? 131.287 168.345 125.588 1.00 120.52 ? 575 LEU A HD21   1 
ATOM   5035  H HD22   . LEU A 1 310 ? 131.291 169.934 125.669 1.00 120.38 ? 575 LEU A HD22   1 
ATOM   5036  H HD23   . LEU A 1 310 ? 132.659 169.143 125.514 1.00 120.36 ? 575 LEU A HD23   1 
ATOM   5037  N N      . LEU A 1 311 ? 127.885 169.911 129.571 1.00 120.43 ? 576 LEU A N      1 
ATOM   5038  C CA     . LEU A 1 311 ? 126.586 169.596 130.155 1.00 119.30 ? 576 LEU A CA     1 
ATOM   5039  C C      . LEU A 1 311 ? 125.453 170.328 129.444 1.00 126.27 ? 576 LEU A C      1 
ATOM   5040  O O      . LEU A 1 311 ? 124.389 169.748 129.202 1.00 129.17 ? 576 LEU A O      1 
ATOM   5041  C CB     . LEU A 1 311 ? 126.599 169.920 131.646 1.00 118.19 ? 576 LEU A CB     1 
ATOM   5042  C CG     . LEU A 1 311 ? 125.350 169.543 132.435 1.00 118.94 ? 576 LEU A CG     1 
ATOM   5043  C CD1    . LEU A 1 311 ? 125.055 168.062 132.313 1.00 117.03 ? 576 LEU A CD1    1 
ATOM   5044  C CD2    . LEU A 1 311 ? 125.544 169.907 133.894 1.00 121.90 ? 576 LEU A CD2    1 
ATOM   5045  H H      . LEU A 1 311 ? 128.437 170.305 130.103 1.00 119.36 ? 576 LEU A H      1 
ATOM   5046  H HA     . LEU A 1 311 ? 126.428 168.643 130.058 1.00 119.49 ? 576 LEU A HA     1 
ATOM   5047  H HB2    . LEU A 1 311 ? 127.347 169.449 132.051 1.00 119.12 ? 576 LEU A HB2    1 
ATOM   5048  H HB3    . LEU A 1 311 ? 126.731 170.877 131.751 1.00 119.07 ? 576 LEU A HB3    1 
ATOM   5049  H HG     . LEU A 1 311 ? 124.589 170.041 132.095 1.00 120.90 ? 576 LEU A HG     1 
ATOM   5050  H HD11   . LEU A 1 311 ? 124.325 167.840 132.914 1.00 117.43 ? 576 LEU A HD11   1 
ATOM   5051  H HD12   . LEU A 1 311 ? 124.797 167.863 131.398 1.00 117.72 ? 576 LEU A HD12   1 
ATOM   5052  H HD13   . LEU A 1 311 ? 125.847 167.556 132.556 1.00 116.16 ? 576 LEU A HD13   1 
ATOM   5053  H HD21   . LEU A 1 311 ? 125.727 170.858 133.966 1.00 121.45 ? 576 LEU A HD21   1 
ATOM   5054  H HD22   . LEU A 1 311 ? 124.738 169.684 134.388 1.00 120.42 ? 576 LEU A HD22   1 
ATOM   5055  H HD23   . LEU A 1 311 ? 126.296 169.400 134.245 1.00 119.44 ? 576 LEU A HD23   1 
ATOM   5056  N N      . LEU A 1 312 ? 125.658 171.599 129.097 1.00 127.56 ? 577 LEU A N      1 
ATOM   5057  C CA     . LEU A 1 312 ? 124.677 172.318 128.286 1.00 123.58 ? 577 LEU A CA     1 
ATOM   5058  C C      . LEU A 1 312 ? 124.529 171.717 126.893 1.00 125.25 ? 577 LEU A C      1 
ATOM   5059  O O      . LEU A 1 312 ? 123.422 171.672 126.347 1.00 130.97 ? 577 LEU A O      1 
ATOM   5060  C CB     . LEU A 1 312 ? 125.061 173.795 128.199 1.00 123.50 ? 577 LEU A CB     1 
ATOM   5061  C CG     . LEU A 1 312 ? 124.856 174.583 129.497 1.00 124.73 ? 577 LEU A CG     1 
ATOM   5062  C CD1    . LEU A 1 312 ? 125.415 175.982 129.368 1.00 126.34 ? 577 LEU A CD1    1 
ATOM   5063  C CD2    . LEU A 1 312 ? 123.384 174.663 129.859 1.00 127.50 ? 577 LEU A CD2    1 
ATOM   5064  H H      . LEU A 1 312 ? 126.358 172.056 129.304 1.00 124.58 ? 577 LEU A H      1 
ATOM   5065  H HA     . LEU A 1 312 ? 123.811 172.257 128.719 1.00 123.97 ? 577 LEU A HA     1 
ATOM   5066  H HB2    . LEU A 1 312 ? 126.000 173.857 127.962 1.00 124.91 ? 577 LEU A HB2    1 
ATOM   5067  H HB3    . LEU A 1 312 ? 124.522 174.217 127.509 1.00 125.92 ? 577 LEU A HB3    1 
ATOM   5068  H HG     . LEU A 1 312 ? 125.322 174.134 130.222 1.00 123.58 ? 577 LEU A HG     1 
ATOM   5069  H HD11   . LEU A 1 312 ? 126.365 175.925 129.173 1.00 125.84 ? 577 LEU A HD11   1 
ATOM   5070  H HD12   . LEU A 1 312 ? 124.957 176.444 128.647 1.00 129.66 ? 577 LEU A HD12   1 
ATOM   5071  H HD13   . LEU A 1 312 ? 125.279 176.455 130.205 1.00 126.25 ? 577 LEU A HD13   1 
ATOM   5072  H HD21   . LEU A 1 312 ? 122.888 174.978 129.086 1.00 127.59 ? 577 LEU A HD21   1 
ATOM   5073  H HD22   . LEU A 1 312 ? 123.276 175.288 130.594 1.00 127.27 ? 577 LEU A HD22   1 
ATOM   5074  H HD23   . LEU A 1 312 ? 123.066 173.786 130.125 1.00 125.48 ? 577 LEU A HD23   1 
ATOM   5075  N N      . MET A 1 313 ? 125.623 171.252 126.295 1.00 124.92 ? 578 MET A N      1 
ATOM   5076  C CA     . MET A 1 313 ? 125.508 170.518 125.038 1.00 124.59 ? 578 MET A CA     1 
ATOM   5077  C C      . MET A 1 313 ? 124.641 169.273 125.188 1.00 126.37 ? 578 MET A C      1 
ATOM   5078  O O      . MET A 1 313 ? 123.752 169.025 124.368 1.00 131.52 ? 578 MET A O      1 
ATOM   5079  C CB     . MET A 1 313 ? 126.892 170.143 124.511 1.00 124.24 ? 578 MET A CB     1 
ATOM   5080  C CG     . MET A 1 313 ? 126.843 169.388 123.193 1.00 128.45 ? 578 MET A CG     1 
ATOM   5081  S SD     . MET A 1 313 ? 128.458 168.925 122.547 1.00 137.32 ? 578 MET A SD     1 
ATOM   5082  C CE     . MET A 1 313 ? 129.087 170.520 122.036 1.00 137.86 ? 578 MET A CE     1 
ATOM   5083  H H      . MET A 1 313 ? 126.424 171.323 126.604 1.00 125.52 ? 578 MET A H      1 
ATOM   5084  H HA     . MET A 1 313 ? 125.095 171.100 124.378 1.00 126.83 ? 578 MET A HA     1 
ATOM   5085  H HB2    . MET A 1 313 ? 127.407 170.954 124.373 1.00 126.65 ? 578 MET A HB2    1 
ATOM   5086  H HB3    . MET A 1 313 ? 127.337 169.577 125.164 1.00 125.65 ? 578 MET A HB3    1 
ATOM   5087  H HG2    . MET A 1 313 ? 126.338 168.568 123.315 1.00 130.28 ? 578 MET A HG2    1 
ATOM   5088  H HG3    . MET A 1 313 ? 126.407 169.946 122.529 1.00 131.09 ? 578 MET A HG3    1 
ATOM   5089  H HE1    . MET A 1 313 ? 129.933 170.392 121.576 1.00 140.45 ? 578 MET A HE1    1 
ATOM   5090  H HE2    . MET A 1 313 ? 129.216 171.078 122.819 1.00 136.39 ? 578 MET A HE2    1 
ATOM   5091  H HE3    . MET A 1 313 ? 128.446 170.933 121.434 1.00 138.67 ? 578 MET A HE3    1 
ATOM   5092  N N      . LEU A 1 314 ? 124.873 168.481 126.232 1.00 127.64 ? 579 LEU A N      1 
ATOM   5093  C CA     . LEU A 1 314 ? 124.061 167.285 126.442 1.00 128.01 ? 579 LEU A CA     1 
ATOM   5094  C C      . LEU A 1 314 ? 122.596 167.630 126.678 1.00 131.62 ? 579 LEU A C      1 
ATOM   5095  O O      . LEU A 1 314 ? 121.704 167.023 126.077 1.00 139.25 ? 579 LEU A O      1 
ATOM   5096  C CB     . LEU A 1 314 ? 124.617 166.470 127.608 1.00 125.62 ? 579 LEU A CB     1 
ATOM   5097  C CG     . LEU A 1 314 ? 125.965 165.797 127.347 1.00 123.24 ? 579 LEU A CG     1 
ATOM   5098  C CD1    . LEU A 1 314 ? 126.526 165.237 128.635 1.00 124.24 ? 579 LEU A CD1    1 
ATOM   5099  C CD2    . LEU A 1 314 ? 125.830 164.687 126.316 1.00 123.22 ? 579 LEU A CD2    1 
ATOM   5100  H H      . LEU A 1 314 ? 125.490 168.608 126.820 1.00 127.88 ? 579 LEU A H      1 
ATOM   5101  H HA     . LEU A 1 314 ? 124.106 166.734 125.643 1.00 128.46 ? 579 LEU A HA     1 
ATOM   5102  H HB2    . LEU A 1 314 ? 124.729 167.060 128.372 1.00 125.75 ? 579 LEU A HB2    1 
ATOM   5103  H HB3    . LEU A 1 314 ? 123.980 165.772 127.829 1.00 126.42 ? 579 LEU A HB3    1 
ATOM   5104  H HG     . LEU A 1 314 ? 126.591 166.455 127.002 1.00 124.83 ? 579 LEU A HG     1 
ATOM   5105  H HD11   . LEU A 1 314 ? 127.385 164.822 128.450 1.00 124.22 ? 579 LEU A HD11   1 
ATOM   5106  H HD12   . LEU A 1 314 ? 126.639 165.961 129.272 1.00 123.18 ? 579 LEU A HD12   1 
ATOM   5107  H HD13   . LEU A 1 314 ? 125.909 164.576 128.989 1.00 124.03 ? 579 LEU A HD13   1 
ATOM   5108  H HD21   . LEU A 1 314 ? 125.571 165.068 125.462 1.00 127.88 ? 579 LEU A HD21   1 
ATOM   5109  H HD22   . LEU A 1 314 ? 126.684 164.232 126.229 1.00 126.69 ? 579 LEU A HD22   1 
ATOM   5110  H HD23   . LEU A 1 314 ? 125.153 164.058 126.617 1.00 125.86 ? 579 LEU A HD23   1 
ATOM   5111  N N      . ILE A 1 315 ? 122.323 168.612 127.537 1.00 128.91 ? 580 ILE A N      1 
ATOM   5112  C CA     . ILE A 1 315 ? 120.938 169.021 127.762 1.00 129.50 ? 580 ILE A CA     1 
ATOM   5113  C C      . ILE A 1 315 ? 120.293 169.477 126.463 1.00 134.59 ? 580 ILE A C      1 
ATOM   5114  O O      . ILE A 1 315 ? 119.123 169.184 126.197 1.00 136.00 ? 580 ILE A O      1 
ATOM   5115  C CB     . ILE A 1 315 ? 120.872 170.130 128.827 1.00 125.81 ? 580 ILE A CB     1 
ATOM   5116  C CG1    . ILE A 1 315 ? 121.322 169.598 130.180 1.00 126.18 ? 580 ILE A CG1    1 
ATOM   5117  C CG2    . ILE A 1 315 ? 119.462 170.691 128.943 1.00 130.72 ? 580 ILE A CG2    1 
ATOM   5118  C CD1    . ILE A 1 315 ? 121.690 170.693 131.151 1.00 130.33 ? 580 ILE A CD1    1 
ATOM   5119  H H      . ILE A 1 315 ? 122.909 169.046 127.994 1.00 128.36 ? 580 ILE A H      1 
ATOM   5120  H HA     . ILE A 1 315 ? 120.433 168.260 128.093 1.00 129.50 ? 580 ILE A HA     1 
ATOM   5121  H HB     . ILE A 1 315 ? 121.469 170.848 128.563 1.00 127.71 ? 580 ILE A HB     1 
ATOM   5122  H HG12   . ILE A 1 315 ? 120.598 169.083 130.572 1.00 127.04 ? 580 ILE A HG12   1 
ATOM   5123  H HG13   . ILE A 1 315 ? 122.101 169.032 130.059 1.00 126.55 ? 580 ILE A HG13   1 
ATOM   5124  H HG21   . ILE A 1 315 ? 119.451 171.375 129.633 1.00 127.90 ? 580 ILE A HG21   1 
ATOM   5125  H HG22   . ILE A 1 315 ? 118.856 169.972 129.189 1.00 129.91 ? 580 ILE A HG22   1 
ATOM   5126  H HG23   . ILE A 1 315 ? 119.185 171.079 128.098 1.00 129.11 ? 580 ILE A HG23   1 
ATOM   5127  H HD11   . ILE A 1 315 ? 122.061 170.291 131.953 1.00 128.67 ? 580 ILE A HD11   1 
ATOM   5128  H HD12   . ILE A 1 315 ? 122.348 171.276 130.739 1.00 127.54 ? 580 ILE A HD12   1 
ATOM   5129  H HD13   . ILE A 1 315 ? 120.893 171.200 131.377 1.00 128.22 ? 580 ILE A HD13   1 
ATOM   5130  N N      . TRP A 1 316 ? 121.040 170.198 125.632 1.00 133.47 ? 581 TRP A N      1 
ATOM   5131  C CA     . TRP A 1 316 ? 120.492 170.681 124.371 1.00 130.49 ? 581 TRP A CA     1 
ATOM   5132  C C      . TRP A 1 316 ? 120.187 169.541 123.405 1.00 133.86 ? 581 TRP A C      1 
ATOM   5133  O O      . TRP A 1 316 ? 119.057 169.407 122.926 1.00 135.44 ? 581 TRP A O      1 
ATOM   5134  C CB     . TRP A 1 316 ? 121.474 171.674 123.753 1.00 130.92 ? 581 TRP A CB     1 
ATOM   5135  C CG     . TRP A 1 316 ? 121.021 172.305 122.482 1.00 133.18 ? 581 TRP A CG     1 
ATOM   5136  C CD1    . TRP A 1 316 ? 121.286 171.868 121.220 1.00 134.55 ? 581 TRP A CD1    1 
ATOM   5137  C CD2    . TRP A 1 316 ? 120.231 173.491 122.339 1.00 137.45 ? 581 TRP A CD2    1 
ATOM   5138  N NE1    . TRP A 1 316 ? 120.714 172.709 120.299 1.00 137.92 ? 581 TRP A NE1    1 
ATOM   5139  C CE2    . TRP A 1 316 ? 120.061 173.714 120.962 1.00 140.95 ? 581 TRP A CE2    1 
ATOM   5140  C CE3    . TRP A 1 316 ? 119.662 174.393 123.242 1.00 140.30 ? 581 TRP A CE3    1 
ATOM   5141  C CZ2    . TRP A 1 316 ? 119.337 174.793 120.464 1.00 145.18 ? 581 TRP A CZ2    1 
ATOM   5142  C CZ3    . TRP A 1 316 ? 118.938 175.462 122.745 1.00 144.62 ? 581 TRP A CZ3    1 
ATOM   5143  C CH2    . TRP A 1 316 ? 118.788 175.656 121.370 1.00 144.75 ? 581 TRP A CH2    1 
ATOM   5144  H H      . TRP A 1 316 ? 121.846 170.453 125.794 1.00 131.85 ? 581 TRP A H      1 
ATOM   5145  H HA     . TRP A 1 316 ? 119.662 171.153 124.546 1.00 131.97 ? 581 TRP A HA     1 
ATOM   5146  H HB2    . TRP A 1 316 ? 121.632 172.388 124.393 1.00 132.31 ? 581 TRP A HB2    1 
ATOM   5147  H HB3    . TRP A 1 316 ? 122.309 171.212 123.571 1.00 131.99 ? 581 TRP A HB3    1 
ATOM   5148  H HD1    . TRP A 1 316 ? 121.786 171.111 121.013 1.00 133.65 ? 581 TRP A HD1    1 
ATOM   5149  H HE1    . TRP A 1 316 ? 120.760 172.619 119.444 1.00 137.32 ? 581 TRP A HE1    1 
ATOM   5150  H HE3    . TRP A 1 316 ? 119.752 174.269 124.160 1.00 138.84 ? 581 TRP A HE3    1 
ATOM   5151  H HZ2    . TRP A 1 316 ? 119.236 174.928 119.548 1.00 142.62 ? 581 TRP A HZ2    1 
ATOM   5152  H HZ3    . TRP A 1 316 ? 118.552 176.070 123.336 1.00 142.82 ? 581 TRP A HZ3    1 
ATOM   5153  H HH2    . TRP A 1 316 ? 118.296 176.386 121.064 1.00 142.92 ? 581 TRP A HH2    1 
ATOM   5154  N N      . TYR A 1 317 ? 121.181 168.705 123.106 1.00 136.27 ? 582 TYR A N      1 
ATOM   5155  C CA     . TYR A 1 317 ? 121.040 167.744 122.014 1.00 135.82 ? 582 TYR A CA     1 
ATOM   5156  C C      . TYR A 1 317 ? 120.303 166.460 122.394 1.00 136.99 ? 582 TYR A C      1 
ATOM   5157  O O      . TYR A 1 317 ? 119.598 165.896 121.553 1.00 135.58 ? 582 TYR A O      1 
ATOM   5158  C CB     . TYR A 1 317 ? 122.424 167.395 121.471 1.00 133.53 ? 582 TYR A CB     1 
ATOM   5159  C CG     . TYR A 1 317 ? 122.977 168.434 120.527 1.00 133.95 ? 582 TYR A CG     1 
ATOM   5160  C CD1    . TYR A 1 317 ? 122.561 168.485 119.208 1.00 135.63 ? 582 TYR A CD1    1 
ATOM   5161  C CD2    . TYR A 1 317 ? 123.896 169.377 120.959 1.00 136.88 ? 582 TYR A CD2    1 
ATOM   5162  C CE1    . TYR A 1 317 ? 123.057 169.437 118.339 1.00 141.30 ? 582 TYR A CE1    1 
ATOM   5163  C CE2    . TYR A 1 317 ? 124.396 170.336 120.097 1.00 139.48 ? 582 TYR A CE2    1 
ATOM   5164  C CZ     . TYR A 1 317 ? 123.974 170.360 118.790 1.00 143.40 ? 582 TYR A CZ     1 
ATOM   5165  O OH     . TYR A 1 317 ? 124.477 171.306 117.925 1.00 146.01 ? 582 TYR A OH     1 
ATOM   5166  H H      . TYR A 1 317 ? 121.972 168.754 123.441 1.00 134.33 ? 582 TYR A H      1 
ATOM   5167  H HA     . TYR A 1 317 ? 120.542 168.165 121.294 1.00 135.02 ? 582 TYR A HA     1 
ATOM   5168  H HB2    . TYR A 1 317 ? 123.042 167.307 122.215 1.00 135.06 ? 582 TYR A HB2    1 
ATOM   5169  H HB3    . TYR A 1 317 ? 122.369 166.555 120.988 1.00 135.28 ? 582 TYR A HB3    1 
ATOM   5170  H HD1    . TYR A 1 317 ? 121.942 167.861 118.899 1.00 137.01 ? 582 TYR A HD1    1 
ATOM   5171  H HD2    . TYR A 1 317 ? 124.179 169.369 121.846 1.00 136.31 ? 582 TYR A HD2    1 
ATOM   5172  H HE1    . TYR A 1 317 ? 122.773 169.452 117.452 1.00 141.23 ? 582 TYR A HE1    1 
ATOM   5173  H HE2    . TYR A 1 317 ? 125.018 170.961 120.398 1.00 138.36 ? 582 TYR A HE2    1 
ATOM   5174  H HH     . TYR A 1 317 ? 124.787 171.958 118.354 1.00 143.75 ? 582 TYR A HH     1 
ATOM   5175  N N      . ARG A 1 318 ? 120.457 165.970 123.621 1.00 139.51 ? 583 ARG A N      1 
ATOM   5176  C CA     . ARG A 1 318 ? 120.032 164.606 123.932 1.00 138.96 ? 583 ARG A CA     1 
ATOM   5177  C C      . ARG A 1 318 ? 118.601 164.555 124.475 1.00 141.03 ? 583 ARG A C      1 
ATOM   5178  O O      . ARG A 1 318 ? 118.125 165.521 125.078 1.00 140.23 ? 583 ARG A O      1 
ATOM   5179  C CB     . ARG A 1 318 ? 120.984 163.990 124.947 1.00 139.93 ? 583 ARG A CB     1 
ATOM   5180  C CG     . ARG A 1 318 ? 122.467 164.154 124.598 1.00 141.23 ? 583 ARG A CG     1 
ATOM   5181  C CD     . ARG A 1 318 ? 122.842 163.711 123.180 1.00 141.69 ? 583 ARG A CD     1 
ATOM   5182  N NE     . ARG A 1 318 ? 122.726 162.265 123.036 1.00 140.94 ? 583 ARG A NE     1 
ATOM   5183  C CZ     . ARG A 1 318 ? 123.085 161.576 121.960 1.00 144.75 ? 583 ARG A CZ     1 
ATOM   5184  N NH1    . ARG A 1 318 ? 123.580 162.170 120.886 1.00 146.59 ? 583 ARG A NH1    1 
ATOM   5185  N NH2    . ARG A 1 318 ? 122.933 160.256 121.958 1.00 145.87 ? 583 ARG A NH2    1 
ATOM   5186  H H      . ARG A 1 318 ? 120.803 166.399 124.282 1.00 137.74 ? 583 ARG A H      1 
ATOM   5187  H HA     . ARG A 1 318 ? 120.072 164.076 123.119 1.00 138.41 ? 583 ARG A HA     1 
ATOM   5188  H HB2    . ARG A 1 318 ? 120.837 164.412 125.809 1.00 138.85 ? 583 ARG A HB2    1 
ATOM   5189  H HB3    . ARG A 1 318 ? 120.799 163.039 125.012 1.00 139.61 ? 583 ARG A HB3    1 
ATOM   5190  H HG2    . ARG A 1 318 ? 122.704 165.092 124.681 1.00 138.54 ? 583 ARG A HG2    1 
ATOM   5191  H HG3    . ARG A 1 318 ? 122.996 163.628 125.219 1.00 139.01 ? 583 ARG A HG3    1 
ATOM   5192  H HD2    . ARG A 1 318 ? 122.255 164.135 122.532 1.00 140.36 ? 583 ARG A HD2    1 
ATOM   5193  H HD3    . ARG A 1 318 ? 123.764 163.959 123.002 1.00 142.05 ? 583 ARG A HD3    1 
ATOM   5194  H HE     . ARG A 1 318 ? 122.491 161.815 123.731 1.00 141.39 ? 583 ARG A HE     1 
ATOM   5195  H HH11   . ARG A 1 318 ? 123.673 163.025 120.863 1.00 145.31 ? 583 ARG A HH11   1 
ATOM   5196  H HH12   . ARG A 1 318 ? 123.771 161.700 120.189 1.00 146.54 ? 583 ARG A HH12   1 
ATOM   5197  H HH21   . ARG A 1 318 ? 122.611 159.860 122.651 1.00 144.19 ? 583 ARG A HH21   1 
ATOM   5198  H HH22   . ARG A 1 318 ? 123.145 159.798 121.259 1.00 145.74 ? 583 ARG A HH22   1 
ATOM   5199  N N      . PRO A 1 319 ? 117.885 163.446 124.262 1.00 144.43 ? 584 PRO A N      1 
ATOM   5200  C CA     . PRO A 1 319 ? 116.561 163.283 124.878 1.00 144.91 ? 584 PRO A CA     1 
ATOM   5201  C C      . PRO A 1 319 ? 116.659 162.986 126.370 1.00 148.35 ? 584 PRO A C      1 
ATOM   5202  O O      . PRO A 1 319 ? 117.569 162.293 126.826 1.00 150.97 ? 584 PRO A O      1 
ATOM   5203  C CB     . PRO A 1 319 ? 115.963 162.096 124.114 1.00 143.47 ? 584 PRO A CB     1 
ATOM   5204  C CG     . PRO A 1 319 ? 117.148 161.272 123.747 1.00 141.32 ? 584 PRO A CG     1 
ATOM   5205  C CD     . PRO A 1 319 ? 118.269 162.255 123.486 1.00 142.19 ? 584 PRO A CD     1 
ATOM   5206  H HA     . PRO A 1 319 ? 116.015 164.074 124.737 1.00 143.48 ? 584 PRO A HA     1 
ATOM   5207  H HB2    . PRO A 1 319 ? 115.355 161.599 124.685 1.00 143.58 ? 584 PRO A HB2    1 
ATOM   5208  H HB3    . PRO A 1 319 ? 115.507 162.412 123.317 1.00 143.33 ? 584 PRO A HB3    1 
ATOM   5209  H HG2    . PRO A 1 319 ? 117.374 160.683 124.486 1.00 142.04 ? 584 PRO A HG2    1 
ATOM   5210  H HG3    . PRO A 1 319 ? 116.952 160.754 122.948 1.00 140.99 ? 584 PRO A HG3    1 
ATOM   5211  H HD2    . PRO A 1 319 ? 119.127 161.912 123.786 1.00 142.06 ? 584 PRO A HD2    1 
ATOM   5212  H HD3    . PRO A 1 319 ? 118.299 162.474 122.540 1.00 141.27 ? 584 PRO A HD3    1 
ATOM   5213  N N      . VAL A 1 320 ? 115.688 163.504 127.133 1.00 148.37 ? 585 VAL A N      1 
ATOM   5214  C CA     . VAL A 1 320 ? 115.743 163.380 128.594 1.00 149.87 ? 585 VAL A CA     1 
ATOM   5215  C C      . VAL A 1 320 ? 115.796 161.922 129.039 1.00 151.90 ? 585 VAL A C      1 
ATOM   5216  O O      . VAL A 1 320 ? 116.392 161.605 130.075 1.00 151.84 ? 585 VAL A O      1 
ATOM   5217  C CB     . VAL A 1 320 ? 114.555 164.110 129.266 1.00 145.03 ? 585 VAL A CB     1 
ATOM   5218  C CG1    . VAL A 1 320 ? 114.515 165.575 128.863 1.00 143.29 ? 585 VAL A CG1    1 
ATOM   5219  C CG2    . VAL A 1 320 ? 113.230 163.432 128.953 1.00 143.76 ? 585 VAL A CG2    1 
ATOM   5220  H H      . VAL A 1 320 ? 115.038 163.983 126.837 1.00 146.56 ? 585 VAL A H      1 
ATOM   5221  H HA     . VAL A 1 320 ? 116.557 163.807 128.904 1.00 149.51 ? 585 VAL A HA     1 
ATOM   5222  H HB     . VAL A 1 320 ? 114.680 164.076 130.228 1.00 146.34 ? 585 VAL A HB     1 
ATOM   5223  H HG11   . VAL A 1 320 ? 115.395 165.963 128.990 1.00 144.89 ? 585 VAL A HG11   1 
ATOM   5224  H HG12   . VAL A 1 320 ? 114.254 165.640 127.930 1.00 144.11 ? 585 VAL A HG12   1 
ATOM   5225  H HG13   . VAL A 1 320 ? 113.865 166.036 129.418 1.00 143.63 ? 585 VAL A HG13   1 
ATOM   5226  H HG21   . VAL A 1 320 ? 113.233 162.528 129.305 1.00 145.27 ? 585 VAL A HG21   1 
ATOM   5227  H HG22   . VAL A 1 320 ? 113.094 163.418 127.992 1.00 144.29 ? 585 VAL A HG22   1 
ATOM   5228  H HG23   . VAL A 1 320 ? 112.519 163.941 129.378 1.00 144.48 ? 585 VAL A HG23   1 
ATOM   5229  N N      . ALA A 1 321 ? 115.178 161.018 128.282 1.00 155.16 ? 586 ALA A N      1 
ATOM   5230  C CA     . ALA A 1 321 ? 115.228 159.595 128.605 1.00 155.64 ? 586 ALA A CA     1 
ATOM   5231  C C      . ALA A 1 321 ? 116.628 158.994 128.539 1.00 155.42 ? 586 ALA A C      1 
ATOM   5232  O O      . ALA A 1 321 ? 116.818 157.871 129.016 1.00 153.71 ? 586 ALA A O      1 
ATOM   5233  C CB     . ALA A 1 321 ? 114.298 158.828 127.663 1.00 156.09 ? 586 ALA A CB     1 
ATOM   5234  H H      . ALA A 1 321 ? 114.712 161.205 127.583 1.00 152.42 ? 586 ALA A H      1 
ATOM   5235  H HA     . ALA A 1 321 ? 114.899 159.468 129.511 1.00 153.61 ? 586 ALA A HA     1 
ATOM   5236  H HB1    . ALA A 1 321 ? 113.403 159.197 127.737 1.00 154.83 ? 586 ALA A HB1    1 
ATOM   5237  H HB2    . ALA A 1 321 ? 114.292 157.890 127.915 1.00 155.94 ? 586 ALA A HB2    1 
ATOM   5238  H HB3    . ALA A 1 321 ? 114.622 158.924 126.752 1.00 154.33 ? 586 ALA A HB3    1 
ATOM   5239  N N      . GLU A 1 322 ? 117.604 159.693 127.963 1.00 153.72 ? 587 GLU A N      1 
ATOM   5240  C CA     . GLU A 1 322 ? 118.975 159.195 127.945 1.00 151.06 ? 587 GLU A CA     1 
ATOM   5241  C C      . GLU A 1 322 ? 119.709 159.408 129.269 1.00 150.73 ? 587 GLU A C      1 
ATOM   5242  O O      . GLU A 1 322 ? 120.715 158.734 129.514 1.00 144.29 ? 587 GLU A O      1 
ATOM   5243  C CB     . GLU A 1 322 ? 119.738 159.845 126.787 1.00 151.56 ? 587 GLU A CB     1 
ATOM   5244  C CG     . GLU A 1 322 ? 121.030 159.128 126.406 1.00 156.41 ? 587 GLU A CG     1 
ATOM   5245  C CD     . GLU A 1 322 ? 121.689 159.711 125.158 1.00 157.25 ? 587 GLU A CD     1 
ATOM   5246  O OE1    . GLU A 1 322 ? 122.328 160.780 125.252 1.00 155.65 ? 587 GLU A OE1    1 
ATOM   5247  O OE2    . GLU A 1 322 ? 121.561 159.099 124.077 1.00 153.14 ? 587 GLU A OE2    1 
ATOM   5248  H H      . GLU A 1 322 ? 117.506 160.476 127.621 1.00 152.29 ? 587 GLU A H      1 
ATOM   5249  H HA     . GLU A 1 322 ? 118.955 158.238 127.775 1.00 151.86 ? 587 GLU A HA     1 
ATOM   5250  H HB2    . GLU A 1 322 ? 119.164 159.847 126.003 1.00 150.81 ? 587 GLU A HB2    1 
ATOM   5251  H HB3    . GLU A 1 322 ? 119.963 160.758 127.029 1.00 150.89 ? 587 GLU A HB3    1 
ATOM   5252  H HG2    . GLU A 1 322 ? 121.660 159.201 127.140 1.00 153.32 ? 587 GLU A HG2    1 
ATOM   5253  H HG3    . GLU A 1 322 ? 120.832 158.194 126.230 1.00 153.13 ? 587 GLU A HG3    1 
ATOM   5254  N N      . PHE A 1 323 ? 119.240 160.321 130.120 1.00 152.02 ? 588 PHE A N      1 
ATOM   5255  C CA     . PHE A 1 323 ? 119.788 160.517 131.458 1.00 149.27 ? 588 PHE A CA     1 
ATOM   5256  C C      . PHE A 1 323 ? 119.188 159.542 132.475 1.00 150.12 ? 588 PHE A C      1 
ATOM   5257  O O      . PHE A 1 323 ? 118.212 158.838 132.210 1.00 154.55 ? 588 PHE A O      1 
ATOM   5258  C CB     . PHE A 1 323 ? 119.528 161.941 131.939 1.00 145.17 ? 588 PHE A CB     1 
ATOM   5259  C CG     . PHE A 1 323 ? 120.156 163.001 131.089 1.00 142.88 ? 588 PHE A CG     1 
ATOM   5260  C CD1    . PHE A 1 323 ? 121.463 163.390 131.301 1.00 141.40 ? 588 PHE A CD1    1 
ATOM   5261  C CD2    . PHE A 1 323 ? 119.435 163.614 130.083 1.00 141.77 ? 588 PHE A CD2    1 
ATOM   5262  C CE1    . PHE A 1 323 ? 122.039 164.367 130.526 1.00 138.80 ? 588 PHE A CE1    1 
ATOM   5263  C CE2    . PHE A 1 323 ? 120.007 164.592 129.306 1.00 139.15 ? 588 PHE A CE2    1 
ATOM   5264  C CZ     . PHE A 1 323 ? 121.309 164.970 129.528 1.00 137.93 ? 588 PHE A CZ     1 
ATOM   5265  H H      . PHE A 1 323 ? 118.528 160.780 129.971 1.00 151.10 ? 588 PHE A H      1 
ATOM   5266  H HA     . PHE A 1 323 ? 120.749 160.374 131.434 1.00 148.39 ? 588 PHE A HA     1 
ATOM   5267  H HB2    . PHE A 1 323 ? 118.570 162.095 131.945 1.00 146.86 ? 588 PHE A HB2    1 
ATOM   5268  H HB3    . PHE A 1 323 ? 119.882 162.036 132.838 1.00 145.38 ? 588 PHE A HB3    1 
ATOM   5269  H HD1    . PHE A 1 323 ? 121.961 162.987 131.978 1.00 139.65 ? 588 PHE A HD1    1 
ATOM   5270  H HD2    . PHE A 1 323 ? 118.553 163.361 129.928 1.00 145.63 ? 588 PHE A HD2    1 
ATOM   5271  H HE1    . PHE A 1 323 ? 122.919 164.629 130.681 1.00 135.04 ? 588 PHE A HE1    1 
ATOM   5272  H HE2    . PHE A 1 323 ? 119.510 165.006 128.635 1.00 141.22 ? 588 PHE A HE2    1 
ATOM   5273  H HZ     . PHE A 1 323 ? 121.695 165.641 129.008 1.00 136.08 ? 588 PHE A HZ     1 
ATOM   5274  N N      . ALA A 1 324 ? 119.799 159.515 133.663 1.00 146.00 ? 589 ALA A N      1 
ATOM   5275  C CA     . ALA A 1 324 ? 119.284 158.748 134.792 1.00 142.30 ? 589 ALA A CA     1 
ATOM   5276  C C      . ALA A 1 324 ? 117.914 159.262 135.237 1.00 147.75 ? 589 ALA A C      1 
ATOM   5277  O O      . ALA A 1 324 ? 117.527 160.401 134.972 1.00 150.75 ? 589 ALA A O      1 
ATOM   5278  C CB     . ALA A 1 324 ? 120.270 158.803 135.958 1.00 136.76 ? 589 ALA A CB     1 
ATOM   5279  H H      . ALA A 1 324 ? 120.500 159.979 133.852 1.00 146.15 ? 589 ALA A H      1 
ATOM   5280  H HA     . ALA A 1 324 ? 119.187 157.818 134.528 1.00 143.27 ? 589 ALA A HA     1 
ATOM   5281  H HB1    . ALA A 1 324 ? 121.131 158.466 135.658 1.00 136.67 ? 589 ALA A HB1    1 
ATOM   5282  H HB2    . ALA A 1 324 ? 119.938 158.252 136.686 1.00 136.26 ? 589 ALA A HB2    1 
ATOM   5283  H HB3    . ALA A 1 324 ? 120.363 159.723 136.254 1.00 136.15 ? 589 ALA A HB3    1 
ATOM   5284  N N      . GLN A 1 325 ? 117.174 158.388 135.930 1.00 151.05 ? 590 GLN A N      1 
ATOM   5285  C CA     . GLN A 1 325 ? 115.784 158.678 136.283 1.00 154.57 ? 590 GLN A CA     1 
ATOM   5286  C C      . GLN A 1 325 ? 115.645 159.708 137.405 1.00 153.72 ? 590 GLN A C      1 
ATOM   5287  O O      . GLN A 1 325 ? 114.669 160.465 137.422 1.00 153.93 ? 590 GLN A O      1 
ATOM   5288  C CB     . GLN A 1 325 ? 115.077 157.376 136.670 1.00 155.21 ? 590 GLN A CB     1 
ATOM   5289  C CG     . GLN A 1 325 ? 113.557 157.486 136.837 1.00 157.68 ? 590 GLN A CG     1 
ATOM   5290  C CD     . GLN A 1 325 ? 113.129 158.005 138.201 1.00 159.97 ? 590 GLN A CD     1 
ATOM   5291  O OE1    . GLN A 1 325 ? 113.893 157.962 139.161 1.00 161.85 ? 590 GLN A OE1    1 
ATOM   5292  N NE2    . GLN A 1 325 ? 111.891 158.481 138.292 1.00 156.69 ? 590 GLN A NE2    1 
ATOM   5293  H H      . GLN A 1 325 ? 117.423 157.584 136.111 1.00 150.73 ? 590 GLN A H      1 
ATOM   5294  H HA     . GLN A 1 325 ? 115.334 159.034 135.500 1.00 154.12 ? 590 GLN A HA     1 
ATOM   5295  H HB2    . GLN A 1 325 ? 115.242 156.720 135.974 1.00 153.82 ? 590 GLN A HB2    1 
ATOM   5296  H HB3    . GLN A 1 325 ? 115.446 157.054 137.509 1.00 155.75 ? 590 GLN A HB3    1 
ATOM   5297  H HG2    . GLN A 1 325 ? 113.209 158.092 136.163 1.00 157.20 ? 590 GLN A HG2    1 
ATOM   5298  H HG3    . GLN A 1 325 ? 113.165 156.605 136.719 1.00 157.46 ? 590 GLN A HG3    1 
ATOM   5299  H HE21   . GLN A 1 325 ? 111.380 158.491 137.599 1.00 157.13 ? 590 GLN A HE21   1 
ATOM   5300  H HE22   . GLN A 1 325 ? 111.602 158.783 139.046 1.00 157.09 ? 590 GLN A HE22   1 
ATOM   5301  N N      . SER A 1 326 ? 116.585 159.755 138.349 1.00 150.12 ? 591 SER A N      1 
ATOM   5302  C CA     . SER A 1 326 ? 116.430 160.652 139.494 1.00 147.55 ? 591 SER A CA     1 
ATOM   5303  C C      . SER A 1 326 ? 116.485 162.120 139.090 1.00 145.20 ? 591 SER A C      1 
ATOM   5304  O O      . SER A 1 326 ? 115.769 162.954 139.654 1.00 143.44 ? 591 SER A O      1 
ATOM   5305  C CB     . SER A 1 326 ? 117.510 160.355 140.531 1.00 144.96 ? 591 SER A CB     1 
ATOM   5306  O OG     . SER A 1 326 ? 117.395 161.222 141.645 1.00 145.18 ? 591 SER A OG     1 
ATOM   5307  H H      . SER A 1 326 ? 117.261 159.225 138.395 1.00 150.48 ? 591 SER A H      1 
ATOM   5308  H HA     . SER A 1 326 ? 115.567 160.490 139.910 1.00 149.45 ? 591 SER A HA     1 
ATOM   5309  H HB2    . SER A 1 326 ? 117.412 159.438 140.837 1.00 145.63 ? 591 SER A HB2    1 
ATOM   5310  H HB3    . SER A 1 326 ? 118.383 160.478 140.125 1.00 143.98 ? 591 SER A HB3    1 
ATOM   5311  H HG     . SER A 1 326 ? 117.938 160.994 142.245 1.00 144.13 ? 591 SER A HG     1 
ATOM   5312  N N      . ILE A 1 327 ? 117.334 162.454 138.116 1.00 142.58 ? 592 ILE A N      1 
ATOM   5313  C CA     . ILE A 1 327 ? 117.613 163.840 137.753 1.00 139.83 ? 592 ILE A CA     1 
ATOM   5314  C C      . ILE A 1 327 ? 116.612 164.411 136.753 1.00 144.24 ? 592 ILE A C      1 
ATOM   5315  O O      . ILE A 1 327 ? 116.691 165.600 136.417 1.00 142.55 ? 592 ILE A O      1 
ATOM   5316  C CB     . ILE A 1 327 ? 119.074 163.894 137.255 1.00 133.15 ? 592 ILE A CB     1 
ATOM   5317  C CG1    . ILE A 1 327 ? 119.649 165.303 137.378 1.00 131.63 ? 592 ILE A CG1    1 
ATOM   5318  C CG2    . ILE A 1 327 ? 119.192 163.345 135.841 1.00 134.77 ? 592 ILE A CG2    1 
ATOM   5319  C CD1    . ILE A 1 327 ? 121.145 165.350 137.140 1.00 128.84 ? 592 ILE A CD1    1 
ATOM   5320  H H      . ILE A 1 327 ? 117.825 161.883 137.700 1.00 142.75 ? 592 ILE A H      1 
ATOM   5321  H HA     . ILE A 1 327 ? 117.559 164.384 138.556 1.00 138.94 ? 592 ILE A HA     1 
ATOM   5322  H HB     . ILE A 1 327 ? 119.597 163.318 137.837 1.00 133.37 ? 592 ILE A HB     1 
ATOM   5323  H HG12   . ILE A 1 327 ? 119.225 165.879 136.721 1.00 133.34 ? 592 ILE A HG12   1 
ATOM   5324  H HG13   . ILE A 1 327 ? 119.479 165.639 138.273 1.00 130.85 ? 592 ILE A HG13   1 
ATOM   5325  H HG21   . ILE A 1 327 ? 118.817 162.449 135.821 1.00 139.83 ? 592 ILE A HG21   1 
ATOM   5326  H HG22   . ILE A 1 327 ? 118.715 163.922 135.225 1.00 137.75 ? 592 ILE A HG22   1 
ATOM   5327  H HG23   . ILE A 1 327 ? 120.132 163.312 135.597 1.00 134.63 ? 592 ILE A HG23   1 
ATOM   5328  H HD11   . ILE A 1 327 ? 121.484 166.220 137.404 1.00 124.13 ? 592 ILE A HD11   1 
ATOM   5329  H HD12   . ILE A 1 327 ? 121.326 165.195 136.199 1.00 125.85 ? 592 ILE A HD12   1 
ATOM   5330  H HD13   . ILE A 1 327 ? 121.569 164.657 137.674 1.00 123.32 ? 592 ILE A HD13   1 
ATOM   5331  N N      . GLN A 1 328 ? 115.664 163.602 136.281 1.00 147.10 ? 593 GLN A N      1 
ATOM   5332  C CA     . GLN A 1 328 ? 114.810 163.973 135.154 1.00 145.18 ? 593 GLN A CA     1 
ATOM   5333  C C      . GLN A 1 328 ? 114.089 165.306 135.339 1.00 145.57 ? 593 GLN A C      1 
ATOM   5334  O O      . GLN A 1 328 ? 114.034 166.121 134.412 1.00 146.46 ? 593 GLN A O      1 
ATOM   5335  C CB     . GLN A 1 328 ? 113.778 162.872 134.928 1.00 144.56 ? 593 GLN A CB     1 
ATOM   5336  C CG     . GLN A 1 328 ? 114.370 161.576 134.418 1.00 147.36 ? 593 GLN A CG     1 
ATOM   5337  C CD     . GLN A 1 328 ? 114.873 161.685 132.994 1.00 150.74 ? 593 GLN A CD     1 
ATOM   5338  O OE1    . GLN A 1 328 ? 114.207 162.252 132.131 1.00 150.84 ? 593 GLN A OE1    1 
ATOM   5339  N NE2    . GLN A 1 328 ? 116.055 161.140 132.740 1.00 152.32 ? 593 GLN A NE2    1 
ATOM   5340  H H      . GLN A 1 328 ? 115.553 162.791 136.545 1.00 146.36 ? 593 GLN A H      1 
ATOM   5341  H HA     . GLN A 1 328 ? 115.356 164.042 134.354 1.00 146.32 ? 593 GLN A HA     1 
ATOM   5342  H HB2    . GLN A 1 328 ? 113.335 162.685 135.772 1.00 146.12 ? 593 GLN A HB2    1 
ATOM   5343  H HB3    . GLN A 1 328 ? 113.125 163.180 134.279 1.00 146.15 ? 593 GLN A HB3    1 
ATOM   5344  H HG2    . GLN A 1 328 ? 115.118 161.328 134.986 1.00 148.60 ? 593 GLN A HG2    1 
ATOM   5345  H HG3    . GLN A 1 328 ? 113.687 160.885 134.448 1.00 148.76 ? 593 GLN A HG3    1 
ATOM   5346  H HE21   . GLN A 1 328 ? 116.497 160.753 133.369 1.00 150.86 ? 593 GLN A HE21   1 
ATOM   5347  H HE22   . GLN A 1 328 ? 116.383 161.184 131.945 1.00 150.90 ? 593 GLN A HE22   1 
ATOM   5348  N N      . SER A 1 329 ? 113.522 165.549 136.518 1.00 145.65 ? 594 SER A N      1 
ATOM   5349  C CA     . SER A 1 329 ? 112.700 166.743 136.704 1.00 146.03 ? 594 SER A CA     1 
ATOM   5350  C C      . SER A 1 329 ? 113.474 168.038 136.476 1.00 146.77 ? 594 SER A C      1 
ATOM   5351  O O      . SER A 1 329 ? 112.961 168.965 135.838 1.00 147.08 ? 594 SER A O      1 
ATOM   5352  C CB     . SER A 1 329 ? 112.091 166.738 138.104 1.00 144.95 ? 594 SER A CB     1 
ATOM   5353  O OG     . SER A 1 329 ? 113.102 166.738 139.094 1.00 143.35 ? 594 SER A OG     1 
ATOM   5354  H H      . SER A 1 329 ? 113.560 165.027 137.202 1.00 145.52 ? 594 SER A H      1 
ATOM   5355  H HA     . SER A 1 329 ? 111.968 166.724 136.065 1.00 145.91 ? 594 SER A HA     1 
ATOM   5356  H HB2    . SER A 1 329 ? 111.544 167.534 138.214 1.00 145.31 ? 594 SER A HB2    1 
ATOM   5357  H HB3    . SER A 1 329 ? 111.543 165.944 138.209 1.00 144.69 ? 594 SER A HB3    1 
ATOM   5358  H HG     . SER A 1 329 ? 112.753 166.710 139.859 1.00 143.93 ? 594 SER A HG     1 
ATOM   5359  N N      . ARG A 1 330 ? 114.706 168.128 136.972 1.00 143.63 ? 595 ARG A N      1 
ATOM   5360  C CA     . ARG A 1 330 ? 115.474 169.357 136.784 1.00 141.62 ? 595 ARG A CA     1 
ATOM   5361  C C      . ARG A 1 330 ? 116.130 169.449 135.407 1.00 140.40 ? 595 ARG A C      1 
ATOM   5362  O O      . ARG A 1 330 ? 116.322 170.560 134.903 1.00 142.62 ? 595 ARG A O      1 
ATOM   5363  C CB     . ARG A 1 330 ? 116.477 169.524 137.936 1.00 135.48 ? 595 ARG A CB     1 
ATOM   5364  C CG     . ARG A 1 330 ? 117.637 168.562 137.979 1.00 132.23 ? 595 ARG A CG     1 
ATOM   5365  C CD     . ARG A 1 330 ? 118.424 168.700 139.295 1.00 125.67 ? 595 ARG A CD     1 
ATOM   5366  N NE     . ARG A 1 330 ? 118.799 170.072 139.625 1.00 124.86 ? 595 ARG A NE     1 
ATOM   5367  C CZ     . ARG A 1 330 ? 119.504 170.417 140.696 1.00 125.44 ? 595 ARG A CZ     1 
ATOM   5368  N NH1    . ARG A 1 330 ? 120.065 169.511 141.479 1.00 122.35 ? 595 ARG A NH1    1 
ATOM   5369  N NH2    . ARG A 1 330 ? 119.681 171.707 140.971 1.00 127.14 ? 595 ARG A NH2    1 
ATOM   5370  H H      . ARG A 1 330 ? 115.109 167.509 137.414 1.00 142.76 ? 595 ARG A H      1 
ATOM   5371  H HA     . ARG A 1 330 ? 114.858 170.106 136.844 1.00 141.92 ? 595 ARG A HA     1 
ATOM   5372  H HB2    . ARG A 1 330 ? 116.849 170.419 137.877 1.00 134.46 ? 595 ARG A HB2    1 
ATOM   5373  H HB3    . ARG A 1 330 ? 115.993 169.437 138.773 1.00 135.89 ? 595 ARG A HB3    1 
ATOM   5374  H HG2    . ARG A 1 330 ? 117.299 167.654 137.925 1.00 134.72 ? 595 ARG A HG2    1 
ATOM   5375  H HG3    . ARG A 1 330 ? 118.239 168.745 137.241 1.00 133.05 ? 595 ARG A HG3    1 
ATOM   5376  H HD2    . ARG A 1 330 ? 117.873 168.367 140.023 1.00 126.54 ? 595 ARG A HD2    1 
ATOM   5377  H HD3    . ARG A 1 330 ? 119.237 168.173 139.234 1.00 125.83 ? 595 ARG A HD3    1 
ATOM   5378  H HE     . ARG A 1 330 ? 118.486 170.706 139.134 1.00 127.20 ? 595 ARG A HE     1 
ATOM   5379  H HH11   . ARG A 1 330 ? 119.972 168.672 141.309 1.00 122.47 ? 595 ARG A HH11   1 
ATOM   5380  H HH12   . ARG A 1 330 ? 120.518 169.762 142.168 1.00 121.31 ? 595 ARG A HH12   1 
ATOM   5381  H HH21   . ARG A 1 330 ? 119.305 172.308 140.483 1.00 128.92 ? 595 ARG A HH21   1 
ATOM   5382  H HH22   . ARG A 1 330 ? 120.094 171.939 141.689 1.00 127.22 ? 595 ARG A HH22   1 
ATOM   5383  N N      . ILE A 1 331 ? 116.462 168.326 134.770 1.00 137.60 ? 596 ILE A N      1 
ATOM   5384  C CA     . ILE A 1 331 ? 116.898 168.383 133.373 1.00 136.87 ? 596 ILE A CA     1 
ATOM   5385  C C      . ILE A 1 331 ? 115.763 168.834 132.459 1.00 144.17 ? 596 ILE A C      1 
ATOM   5386  O O      . ILE A 1 331 ? 115.988 169.579 131.500 1.00 147.37 ? 596 ILE A O      1 
ATOM   5387  C CB     . ILE A 1 331 ? 117.488 167.032 132.928 1.00 132.30 ? 596 ILE A CB     1 
ATOM   5388  C CG1    . ILE A 1 331 ? 118.872 166.855 133.551 1.00 130.22 ? 596 ILE A CG1    1 
ATOM   5389  C CG2    . ILE A 1 331 ? 117.556 166.929 131.403 1.00 133.98 ? 596 ILE A CG2    1 
ATOM   5390  C CD1    . ILE A 1 331 ? 119.625 165.633 133.072 1.00 131.57 ? 596 ILE A CD1    1 
ATOM   5391  H H      . ILE A 1 331 ? 116.386 167.533 135.096 1.00 139.29 ? 596 ILE A H      1 
ATOM   5392  H HA     . ILE A 1 331 ? 117.605 169.045 133.298 1.00 137.20 ? 596 ILE A HA     1 
ATOM   5393  H HB     . ILE A 1 331 ? 116.912 166.322 133.255 1.00 137.04 ? 596 ILE A HB     1 
ATOM   5394  H HG12   . ILE A 1 331 ? 119.410 167.634 133.336 1.00 131.44 ? 596 ILE A HG12   1 
ATOM   5395  H HG13   . ILE A 1 331 ? 118.773 166.784 134.514 1.00 134.61 ? 596 ILE A HG13   1 
ATOM   5396  H HG21   . ILE A 1 331 ? 117.938 166.070 131.160 1.00 135.83 ? 596 ILE A HG21   1 
ATOM   5397  H HG22   . ILE A 1 331 ? 116.665 166.988 131.023 1.00 137.31 ? 596 ILE A HG22   1 
ATOM   5398  H HG23   . ILE A 1 331 ? 118.118 167.642 131.059 1.00 134.24 ? 596 ILE A HG23   1 
ATOM   5399  H HD11   . ILE A 1 331 ? 119.031 164.865 133.083 1.00 135.30 ? 596 ILE A HD11   1 
ATOM   5400  H HD12   . ILE A 1 331 ? 119.948 165.793 132.170 1.00 133.87 ? 596 ILE A HD12   1 
ATOM   5401  H HD13   . ILE A 1 331 ? 120.379 165.479 133.665 1.00 133.58 ? 596 ILE A HD13   1 
ATOM   5402  N N      . VAL A 1 332 ? 114.534 168.387 132.721 1.00 148.99 ? 597 VAL A N      1 
ATOM   5403  C CA     . VAL A 1 332 ? 113.387 168.917 131.982 1.00 150.52 ? 597 VAL A CA     1 
ATOM   5404  C C      . VAL A 1 332 ? 113.298 170.429 132.146 1.00 150.54 ? 597 VAL A C      1 
ATOM   5405  O O      . VAL A 1 332 ? 113.219 171.176 131.163 1.00 153.41 ? 597 VAL A O      1 
ATOM   5406  C CB     . VAL A 1 332 ? 112.087 168.227 132.438 1.00 147.72 ? 597 VAL A CB     1 
ATOM   5407  C CG1    . VAL A 1 332 ? 110.855 168.986 131.947 1.00 143.82 ? 597 VAL A CG1    1 
ATOM   5408  C CG2    . VAL A 1 332 ? 112.033 166.804 131.922 1.00 145.20 ? 597 VAL A CG2    1 
ATOM   5409  H H      . VAL A 1 332 ? 114.338 167.808 133.328 1.00 145.99 ? 597 VAL A H      1 
ATOM   5410  H HA     . VAL A 1 332 ? 113.506 168.729 131.036 1.00 148.38 ? 597 VAL A HA     1 
ATOM   5411  H HB     . VAL A 1 332 ? 112.060 168.200 133.408 1.00 146.84 ? 597 VAL A HB     1 
ATOM   5412  H HG11   . VAL A 1 332 ? 110.063 168.470 132.171 1.00 143.60 ? 597 VAL A HG11   1 
ATOM   5413  H HG12   . VAL A 1 332 ? 110.912 169.097 130.984 1.00 145.88 ? 597 VAL A HG12   1 
ATOM   5414  H HG13   . VAL A 1 332 ? 110.808 169.855 132.378 1.00 145.08 ? 597 VAL A HG13   1 
ATOM   5415  H HG21   . VAL A 1 332 ? 112.842 166.336 132.182 1.00 145.80 ? 597 VAL A HG21   1 
ATOM   5416  H HG22   . VAL A 1 332 ? 111.254 166.360 132.296 1.00 144.75 ? 597 VAL A HG22   1 
ATOM   5417  H HG23   . VAL A 1 332 ? 111.963 166.827 130.952 1.00 146.05 ? 597 VAL A HG23   1 
ATOM   5418  N N      . GLU A 1 333 ? 113.329 170.904 133.388 1.00 148.51 ? 598 GLU A N      1 
ATOM   5419  C CA     . GLU A 1 333 ? 113.230 172.337 133.638 1.00 149.81 ? 598 GLU A CA     1 
ATOM   5420  C C      . GLU A 1 333 ? 114.334 173.124 132.932 1.00 152.58 ? 598 GLU A C      1 
ATOM   5421  O O      . GLU A 1 333 ? 114.066 174.159 132.313 1.00 152.64 ? 598 GLU A O      1 
ATOM   5422  C CB     . GLU A 1 333 ? 113.251 172.582 135.148 1.00 147.07 ? 598 GLU A CB     1 
ATOM   5423  C CG     . GLU A 1 333 ? 112.671 173.919 135.593 1.00 148.33 ? 598 GLU A CG     1 
ATOM   5424  C CD     . GLU A 1 333 ? 113.692 175.037 135.615 1.00 150.42 ? 598 GLU A CD     1 
ATOM   5425  O OE1    . GLU A 1 333 ? 114.864 174.771 135.948 1.00 144.31 ? 598 GLU A OE1    1 
ATOM   5426  O OE2    . GLU A 1 333 ? 113.318 176.189 135.314 1.00 151.22 ? 598 GLU A OE2    1 
ATOM   5427  H H      . GLU A 1 333 ? 113.349 170.416 134.097 1.00 147.39 ? 598 GLU A H      1 
ATOM   5428  H HA     . GLU A 1 333 ? 112.378 172.656 133.296 1.00 149.14 ? 598 GLU A HA     1 
ATOM   5429  H HB2    . GLU A 1 333 ? 112.720 171.888 135.572 1.00 146.66 ? 598 GLU A HB2    1 
ATOM   5430  H HB3    . GLU A 1 333 ? 114.166 172.527 135.465 1.00 147.52 ? 598 GLU A HB3    1 
ATOM   5431  H HG2    . GLU A 1 333 ? 111.961 174.175 134.982 1.00 148.78 ? 598 GLU A HG2    1 
ATOM   5432  H HG3    . GLU A 1 333 ? 112.313 173.823 136.491 1.00 147.94 ? 598 GLU A HG3    1 
ATOM   5433  N N      . TRP A 1 334 ? 115.576 172.642 132.992 1.00 151.12 ? 599 TRP A N      1 
ATOM   5434  C CA     . TRP A 1 334 ? 116.659 173.299 132.260 1.00 146.24 ? 599 TRP A CA     1 
ATOM   5435  C C      . TRP A 1 334 ? 116.488 173.232 130.747 1.00 149.30 ? 599 TRP A C      1 
ATOM   5436  O O      . TRP A 1 334 ? 116.763 174.215 130.052 1.00 151.29 ? 599 TRP A O      1 
ATOM   5437  C CB     . TRP A 1 334 ? 118.010 172.717 132.667 1.00 140.88 ? 599 TRP A CB     1 
ATOM   5438  C CG     . TRP A 1 334 ? 118.648 173.567 133.699 1.00 138.28 ? 599 TRP A CG     1 
ATOM   5439  C CD1    . TRP A 1 334 ? 118.631 173.380 135.045 1.00 134.25 ? 599 TRP A CD1    1 
ATOM   5440  C CD2    . TRP A 1 334 ? 119.366 174.779 133.469 1.00 140.24 ? 599 TRP A CD2    1 
ATOM   5441  N NE1    . TRP A 1 334 ? 119.332 174.383 135.668 1.00 135.08 ? 599 TRP A NE1    1 
ATOM   5442  C CE2    . TRP A 1 334 ? 119.764 175.273 134.721 1.00 138.22 ? 599 TRP A CE2    1 
ATOM   5443  C CE3    . TRP A 1 334 ? 119.697 175.504 132.323 1.00 140.17 ? 599 TRP A CE3    1 
ATOM   5444  C CZ2    . TRP A 1 334 ? 120.494 176.447 134.860 1.00 135.42 ? 599 TRP A CZ2    1 
ATOM   5445  C CZ3    . TRP A 1 334 ? 120.433 176.658 132.460 1.00 138.13 ? 599 TRP A CZ3    1 
ATOM   5446  C CH2    . TRP A 1 334 ? 120.815 177.125 133.719 1.00 136.29 ? 599 TRP A CH2    1 
ATOM   5447  H H      . TRP A 1 334 ? 115.816 171.957 133.455 1.00 147.92 ? 599 TRP A H      1 
ATOM   5448  H HA     . TRP A 1 334 ? 116.667 174.239 132.504 1.00 145.70 ? 599 TRP A HA     1 
ATOM   5449  H HB2    . TRP A 1 334 ? 117.884 171.826 133.034 1.00 141.95 ? 599 TRP A HB2    1 
ATOM   5450  H HB3    . TRP A 1 334 ? 118.595 172.682 131.892 1.00 140.14 ? 599 TRP A HB3    1 
ATOM   5451  H HD1    . TRP A 1 334 ? 118.230 172.660 135.478 1.00 135.90 ? 599 TRP A HD1    1 
ATOM   5452  H HE1    . TRP A 1 334 ? 119.402 174.493 136.518 1.00 135.39 ? 599 TRP A HE1    1 
ATOM   5453  H HE3    . TRP A 1 334 ? 119.456 175.193 131.479 1.00 139.71 ? 599 TRP A HE3    1 
ATOM   5454  H HZ2    . TRP A 1 334 ? 120.751 176.762 135.697 1.00 134.22 ? 599 TRP A HZ2    1 
ATOM   5455  H HZ3    . TRP A 1 334 ? 120.656 177.152 131.702 1.00 136.73 ? 599 TRP A HZ3    1 
ATOM   5456  H HH2    . TRP A 1 334 ? 121.300 177.919 133.780 1.00 134.40 ? 599 TRP A HH2    1 
ATOM   5457  N N      . LYS A 1 335 ? 116.032 172.105 130.208 1.00 152.93 ? 600 LYS A N      1 
ATOM   5458  C CA     . LYS A 1 335 ? 115.886 172.023 128.757 1.00 149.25 ? 600 LYS A CA     1 
ATOM   5459  C C      . LYS A 1 335 ? 114.797 172.957 128.246 1.00 152.72 ? 600 LYS A C      1 
ATOM   5460  O O      . LYS A 1 335 ? 114.941 173.557 127.176 1.00 151.96 ? 600 LYS A O      1 
ATOM   5461  C CB     . LYS A 1 335 ? 115.620 170.584 128.320 1.00 141.65 ? 600 LYS A CB     1 
ATOM   5462  C CG     . LYS A 1 335 ? 115.896 170.397 126.840 1.00 140.49 ? 600 LYS A CG     1 
ATOM   5463  C CD     . LYS A 1 335 ? 115.842 168.952 126.390 1.00 138.79 ? 600 LYS A CD     1 
ATOM   5464  C CE     . LYS A 1 335 ? 116.226 168.861 124.919 1.00 142.51 ? 600 LYS A CE     1 
ATOM   5465  N NZ     . LYS A 1 335 ? 116.178 167.475 124.379 1.00 140.95 ? 600 LYS A NZ     1 
ATOM   5466  H H      . LYS A 1 335 ? 115.815 171.394 130.642 1.00 149.59 ? 600 LYS A H      1 
ATOM   5467  H HA     . LYS A 1 335 ? 116.721 172.301 128.346 1.00 146.71 ? 600 LYS A HA     1 
ATOM   5468  H HB2    . LYS A 1 335 ? 116.206 169.987 128.813 1.00 142.58 ? 600 LYS A HB2    1 
ATOM   5469  H HB3    . LYS A 1 335 ? 114.691 170.359 128.490 1.00 143.68 ? 600 LYS A HB3    1 
ATOM   5470  H HG2    . LYS A 1 335 ? 115.230 170.890 126.332 1.00 142.23 ? 600 LYS A HG2    1 
ATOM   5471  H HG3    . LYS A 1 335 ? 116.782 170.740 126.637 1.00 140.20 ? 600 LYS A HG3    1 
ATOM   5472  H HD2    . LYS A 1 335 ? 116.473 168.425 126.907 1.00 138.03 ? 600 LYS A HD2    1 
ATOM   5473  H HD3    . LYS A 1 335 ? 114.940 168.608 126.497 1.00 140.08 ? 600 LYS A HD3    1 
ATOM   5474  H HE2    . LYS A 1 335 ? 115.608 169.403 124.402 1.00 141.57 ? 600 LYS A HE2    1 
ATOM   5475  H HE3    . LYS A 1 335 ? 117.129 169.198 124.806 1.00 139.47 ? 600 LYS A HE3    1 
ATOM   5476  H HZ1    . LYS A 1 335 ? 115.363 167.134 124.486 1.00 141.18 ? 600 LYS A HZ1    1 
ATOM   5477  H HZ2    . LYS A 1 335 ? 116.375 167.486 123.510 1.00 140.32 ? 600 LYS A HZ2    1 
ATOM   5478  H HZ3    . LYS A 1 335 ? 116.770 166.962 124.803 1.00 140.01 ? 600 LYS A HZ3    1 
ATOM   5479  N N      . GLU A 1 336 ? 113.704 173.096 128.989 1.00 157.36 ? 601 GLU A N      1 
ATOM   5480  C CA     . GLU A 1 336 ? 112.698 174.091 128.631 1.00 160.33 ? 601 GLU A CA     1 
ATOM   5481  C C      . GLU A 1 336 ? 113.216 175.519 128.787 1.00 158.95 ? 601 GLU A C      1 
ATOM   5482  O O      . GLU A 1 336 ? 112.900 176.386 127.965 1.00 160.38 ? 601 GLU A O      1 
ATOM   5483  C CB     . GLU A 1 336 ? 111.444 173.880 129.477 1.00 165.21 ? 601 GLU A CB     1 
ATOM   5484  C CG     . GLU A 1 336 ? 110.716 172.574 129.174 1.00 169.23 ? 601 GLU A CG     1 
ATOM   5485  C CD     . GLU A 1 336 ? 110.273 172.468 127.724 1.00 166.84 ? 601 GLU A CD     1 
ATOM   5486  O OE1    . GLU A 1 336 ? 109.853 173.496 127.153 1.00 165.68 ? 601 GLU A OE1    1 
ATOM   5487  O OE2    . GLU A 1 336 ? 110.346 171.358 127.157 1.00 160.79 ? 601 GLU A OE2    1 
ATOM   5488  H H      . GLU A 1 336 ? 113.545 172.663 129.716 1.00 155.51 ? 601 GLU A H      1 
ATOM   5489  H HA     . GLU A 1 336 ? 112.456 173.971 127.699 1.00 159.55 ? 601 GLU A HA     1 
ATOM   5490  H HB2    . GLU A 1 336 ? 111.698 173.865 130.414 1.00 160.59 ? 601 GLU A HB2    1 
ATOM   5491  H HB3    . GLU A 1 336 ? 110.825 174.611 129.316 1.00 164.17 ? 601 GLU A HB3    1 
ATOM   5492  H HG2    . GLU A 1 336 ? 111.312 171.829 129.359 1.00 162.40 ? 601 GLU A HG2    1 
ATOM   5493  H HG3    . GLU A 1 336 ? 109.926 172.511 129.736 1.00 166.09 ? 601 GLU A HG3    1 
ATOM   5494  N N      . ARG A 1 337 ? 114.016 175.790 129.819 1.00 155.59 ? 602 ARG A N      1 
ATOM   5495  C CA     . ARG A 1 337 ? 114.642 177.107 129.934 1.00 153.49 ? 602 ARG A CA     1 
ATOM   5496  C C      . ARG A 1 337 ? 115.504 177.442 128.718 1.00 154.67 ? 602 ARG A C      1 
ATOM   5497  O O      . ARG A 1 337 ? 115.466 178.570 128.216 1.00 158.10 ? 602 ARG A O      1 
ATOM   5498  C CB     . ARG A 1 337 ? 115.481 177.191 131.212 1.00 148.24 ? 602 ARG A CB     1 
ATOM   5499  C CG     . ARG A 1 337 ? 116.089 178.573 131.441 1.00 140.98 ? 602 ARG A CG     1 
ATOM   5500  C CD     . ARG A 1 337 ? 116.894 178.666 132.733 1.00 138.36 ? 602 ARG A CD     1 
ATOM   5501  N NE     . ARG A 1 337 ? 117.452 180.003 132.906 1.00 140.11 ? 602 ARG A NE     1 
ATOM   5502  C CZ     . ARG A 1 337 ? 118.116 180.418 133.977 1.00 142.33 ? 602 ARG A CZ     1 
ATOM   5503  N NH1    . ARG A 1 337 ? 118.331 179.624 135.012 1.00 139.38 ? 602 ARG A NH1    1 
ATOM   5504  N NH2    . ARG A 1 337 ? 118.570 181.668 134.013 1.00 140.15 ? 602 ARG A NH2    1 
ATOM   5505  H H      . ARG A 1 337 ? 114.209 175.240 130.454 1.00 154.39 ? 602 ARG A H      1 
ATOM   5506  H HA     . ARG A 1 337 ? 113.945 177.781 129.995 1.00 153.59 ? 602 ARG A HA     1 
ATOM   5507  H HB2    . ARG A 1 337 ? 114.915 176.984 131.974 1.00 149.17 ? 602 ARG A HB2    1 
ATOM   5508  H HB3    . ARG A 1 337 ? 116.208 176.549 131.157 1.00 148.92 ? 602 ARG A HB3    1 
ATOM   5509  H HG2    . ARG A 1 337 ? 116.688 178.784 130.707 1.00 142.32 ? 602 ARG A HG2    1 
ATOM   5510  H HG3    . ARG A 1 337 ? 115.375 179.230 131.485 1.00 142.11 ? 602 ARG A HG3    1 
ATOM   5511  H HD2    . ARG A 1 337 ? 116.313 178.477 133.488 1.00 140.58 ? 602 ARG A HD2    1 
ATOM   5512  H HD3    . ARG A 1 337 ? 117.626 178.029 132.704 1.00 139.83 ? 602 ARG A HD3    1 
ATOM   5513  H HE     . ARG A 1 337 ? 117.353 180.563 132.259 1.00 140.70 ? 602 ARG A HE     1 
ATOM   5514  H HH11   . ARG A 1 337 ? 118.014 178.824 135.017 1.00 138.90 ? 602 ARG A HH11   1 
ATOM   5515  H HH12   . ARG A 1 337 ? 118.727 179.931 135.712 1.00 137.80 ? 602 ARG A HH12   1 
ATOM   5516  H HH21   . ARG A 1 337 ? 118.463 182.182 133.331 1.00 138.75 ? 602 ARG A HH21   1 
ATOM   5517  H HH22   . ARG A 1 337 ? 119.036 181.940 134.684 1.00 138.28 ? 602 ARG A HH22   1 
ATOM   5518  N N      . LEU A 1 338 ? 116.285 176.481 128.227 1.00 153.60 ? 603 LEU A N      1 
ATOM   5519  C CA     . LEU A 1 338 ? 117.104 176.723 127.041 1.00 150.14 ? 603 LEU A CA     1 
ATOM   5520  C C      . LEU A 1 338 ? 116.261 177.026 125.807 1.00 155.61 ? 603 LEU A C      1 
ATOM   5521  O O      . LEU A 1 338 ? 116.509 178.012 125.106 1.00 159.50 ? 603 LEU A O      1 
ATOM   5522  C CB     . LEU A 1 338 ? 118.005 175.517 126.792 1.00 144.75 ? 603 LEU A CB     1 
ATOM   5523  C CG     . LEU A 1 338 ? 119.203 175.450 127.733 1.00 144.23 ? 603 LEU A CG     1 
ATOM   5524  C CD1    . LEU A 1 338 ? 119.774 174.051 127.778 1.00 139.76 ? 603 LEU A CD1    1 
ATOM   5525  C CD2    . LEU A 1 338 ? 120.265 176.433 127.276 1.00 144.38 ? 603 LEU A CD2    1 
ATOM   5526  H H      . LEU A 1 338 ? 116.363 175.692 128.564 1.00 152.91 ? 603 LEU A H      1 
ATOM   5527  H HA     . LEU A 1 338 ? 117.672 177.494 127.204 1.00 150.15 ? 603 LEU A HA     1 
ATOM   5528  H HB2    . LEU A 1 338 ? 117.484 174.706 126.916 1.00 147.55 ? 603 LEU A HB2    1 
ATOM   5529  H HB3    . LEU A 1 338 ? 118.340 175.555 125.881 1.00 145.67 ? 603 LEU A HB3    1 
ATOM   5530  H HG     . LEU A 1 338 ? 118.924 175.699 128.630 1.00 146.49 ? 603 LEU A HG     1 
ATOM   5531  H HD11   . LEU A 1 338 ? 119.090 173.443 128.102 1.00 139.80 ? 603 LEU A HD11   1 
ATOM   5532  H HD12   . LEU A 1 338 ? 120.535 174.043 128.382 1.00 137.80 ? 603 LEU A HD12   1 
ATOM   5533  H HD13   . LEU A 1 338 ? 120.056 173.792 126.886 1.00 138.53 ? 603 LEU A HD13   1 
ATOM   5534  H HD21   . LEU A 1 338 ? 120.534 176.207 126.370 1.00 144.48 ? 603 LEU A HD21   1 
ATOM   5535  H HD22   . LEU A 1 338 ? 119.904 177.334 127.297 1.00 146.03 ? 603 LEU A HD22   1 
ATOM   5536  H HD23   . LEU A 1 338 ? 121.032 176.370 127.869 1.00 142.23 ? 603 LEU A HD23   1 
ATOM   5537  N N      . ASP A 1 339 ? 115.258 176.197 125.519 1.00 159.15 ? 604 ASP A N      1 
ATOM   5538  C CA     . ASP A 1 339 ? 114.395 176.480 124.375 1.00 163.57 ? 604 ASP A CA     1 
ATOM   5539  C C      . ASP A 1 339 ? 113.553 177.732 124.570 1.00 163.97 ? 604 ASP A C      1 
ATOM   5540  O O      . ASP A 1 339 ? 113.113 178.330 123.584 1.00 164.79 ? 604 ASP A O      1 
ATOM   5541  C CB     . ASP A 1 339 ? 113.488 175.283 124.080 1.00 165.48 ? 604 ASP A CB     1 
ATOM   5542  C CG     . ASP A 1 339 ? 114.224 174.155 123.373 1.00 165.81 ? 604 ASP A CG     1 
ATOM   5543  O OD1    . ASP A 1 339 ? 115.434 174.307 123.105 1.00 164.21 ? 604 ASP A OD1    1 
ATOM   5544  O OD2    . ASP A 1 339 ? 113.592 173.123 123.066 1.00 164.68 ? 604 ASP A OD2    1 
ATOM   5545  H H      . ASP A 1 339 ? 115.069 175.476 125.951 1.00 157.74 ? 604 ASP A H      1 
ATOM   5546  H HA     . ASP A 1 339 ? 114.952 176.625 123.593 1.00 161.25 ? 604 ASP A HA     1 
ATOM   5547  H HB2    . ASP A 1 339 ? 113.135 174.936 124.916 1.00 162.88 ? 604 ASP A HB2    1 
ATOM   5548  H HB3    . ASP A 1 339 ? 112.759 175.571 123.506 1.00 164.44 ? 604 ASP A HB3    1 
ATOM   5549  N N      . LYS A 1 340 ? 113.325 178.143 125.814 1.00 163.47 ? 605 LYS A N      1 
ATOM   5550  C CA     . LYS A 1 340 ? 112.684 179.427 126.076 1.00 163.57 ? 605 LYS A CA     1 
ATOM   5551  C C      . LYS A 1 340 ? 113.613 180.604 125.787 1.00 164.03 ? 605 LYS A C      1 
ATOM   5552  O O      . LYS A 1 340 ? 113.173 181.625 125.250 1.00 159.83 ? 605 LYS A O      1 
ATOM   5553  C CB     . LYS A 1 340 ? 112.173 179.434 127.520 1.00 162.81 ? 605 LYS A CB     1 
ATOM   5554  C CG     . LYS A 1 340 ? 111.605 180.743 128.042 1.00 166.73 ? 605 LYS A CG     1 
ATOM   5555  C CD     . LYS A 1 340 ? 112.632 181.502 128.870 1.00 171.09 ? 605 LYS A CD     1 
ATOM   5556  C CE     . LYS A 1 340 ? 112.088 182.843 129.343 1.00 174.38 ? 605 LYS A CE     1 
ATOM   5557  N NZ     . LYS A 1 340 ? 113.030 183.530 130.274 1.00 173.94 ? 605 LYS A NZ     1 
ATOM   5558  H H      . LYS A 1 340 ? 113.542 177.702 126.521 1.00 161.33 ? 605 LYS A H      1 
ATOM   5559  H HA     . LYS A 1 340 ? 111.912 179.517 125.493 1.00 163.41 ? 605 LYS A HA     1 
ATOM   5560  H HB2    . LYS A 1 340 ? 111.465 178.773 127.588 1.00 162.05 ? 605 LYS A HB2    1 
ATOM   5561  H HB3    . LYS A 1 340 ? 112.904 179.179 128.106 1.00 161.71 ? 605 LYS A HB3    1 
ATOM   5562  H HG2    . LYS A 1 340 ? 111.340 181.304 127.294 1.00 166.51 ? 605 LYS A HG2    1 
ATOM   5563  H HG3    . LYS A 1 340 ? 110.838 180.557 128.608 1.00 166.21 ? 605 LYS A HG3    1 
ATOM   5564  H HD2    . LYS A 1 340 ? 112.859 180.975 129.655 1.00 167.02 ? 605 LYS A HD2    1 
ATOM   5565  H HD3    . LYS A 1 340 ? 113.425 181.665 128.335 1.00 169.34 ? 605 LYS A HD3    1 
ATOM   5566  H HE2    . LYS A 1 340 ? 111.948 183.419 128.574 1.00 172.92 ? 605 LYS A HE2    1 
ATOM   5567  H HE3    . LYS A 1 340 ? 111.249 182.700 129.811 1.00 173.58 ? 605 LYS A HE3    1 
ATOM   5568  H HZ1    . LYS A 1 340 ? 112.722 184.341 130.478 1.00 173.22 ? 605 LYS A HZ1    1 
ATOM   5569  H HZ2    . LYS A 1 340 ? 113.832 183.612 129.894 1.00 174.75 ? 605 LYS A HZ2    1 
ATOM   5570  H HZ3    . LYS A 1 340 ? 113.115 183.056 131.024 1.00 173.89 ? 605 LYS A HZ3    1 
ATOM   5571  N N      . GLU A 1 341 ? 114.896 180.487 126.128 1.00 167.53 ? 606 GLU A N      1 
ATOM   5572  C CA     . GLU A 1 341 ? 115.840 181.572 125.860 1.00 164.51 ? 606 GLU A CA     1 
ATOM   5573  C C      . GLU A 1 341 ? 116.279 181.658 124.398 1.00 159.78 ? 606 GLU A C      1 
ATOM   5574  O O      . GLU A 1 341 ? 116.463 182.763 123.877 1.00 150.92 ? 606 GLU A O      1 
ATOM   5575  C CB     . GLU A 1 341 ? 117.075 181.408 126.747 1.00 165.43 ? 606 GLU A CB     1 
ATOM   5576  C CG     . GLU A 1 341 ? 116.848 181.729 128.214 1.00 164.12 ? 606 GLU A CG     1 
ATOM   5577  C CD     . GLU A 1 341 ? 116.436 183.167 128.434 1.00 166.25 ? 606 GLU A CD     1 
ATOM   5578  O OE1    . GLU A 1 341 ? 116.964 184.048 127.726 1.00 162.47 ? 606 GLU A OE1    1 
ATOM   5579  O OE2    . GLU A 1 341 ? 115.588 183.420 129.313 1.00 172.05 ? 606 GLU A OE2    1 
ATOM   5580  H H      . GLU A 1 341 ? 115.236 179.805 126.530 1.00 164.39 ? 606 GLU A H      1 
ATOM   5581  H HA     . GLU A 1 341 ? 115.418 182.417 126.086 1.00 163.72 ? 606 GLU A HA     1 
ATOM   5582  H HB2    . GLU A 1 341 ? 117.375 180.486 126.693 1.00 163.52 ? 606 GLU A HB2    1 
ATOM   5583  H HB3    . GLU A 1 341 ? 117.775 181.997 126.422 1.00 163.30 ? 606 GLU A HB3    1 
ATOM   5584  H HG2    . GLU A 1 341 ? 116.142 181.158 128.558 1.00 162.37 ? 606 GLU A HG2    1 
ATOM   5585  H HG3    . GLU A 1 341 ? 117.671 181.572 128.705 1.00 161.57 ? 606 GLU A HG3    1 
ATOM   5586  N N      . PHE A 1 342 ? 116.461 180.529 123.719 1.00 164.36 ? 607 PHE A N      1 
ATOM   5587  C CA     . PHE A 1 342 ? 117.017 180.501 122.366 1.00 161.78 ? 607 PHE A CA     1 
ATOM   5588  C C      . PHE A 1 342 ? 116.002 180.025 121.339 1.00 165.49 ? 607 PHE A C      1 
ATOM   5589  O O      . PHE A 1 342 ? 115.485 178.909 121.441 1.00 167.53 ? 607 PHE A O      1 
ATOM   5590  C CB     . PHE A 1 342 ? 118.258 179.614 122.321 1.00 159.05 ? 607 PHE A CB     1 
ATOM   5591  C CG     . PHE A 1 342 ? 119.392 180.149 123.127 1.00 156.64 ? 607 PHE A CG     1 
ATOM   5592  C CD1    . PHE A 1 342 ? 119.496 179.863 124.473 1.00 158.24 ? 607 PHE A CD1    1 
ATOM   5593  C CD2    . PHE A 1 342 ? 120.358 180.940 122.536 1.00 152.47 ? 607 PHE A CD2    1 
ATOM   5594  C CE1    . PHE A 1 342 ? 120.540 180.361 125.220 1.00 155.71 ? 607 PHE A CE1    1 
ATOM   5595  C CE2    . PHE A 1 342 ? 121.401 181.446 123.276 1.00 153.55 ? 607 PHE A CE2    1 
ATOM   5596  C CZ     . PHE A 1 342 ? 121.491 181.159 124.622 1.00 154.44 ? 607 PHE A CZ     1 
ATOM   5597  H H      . PHE A 1 342 ? 116.350 179.747 124.062 1.00 162.90 ? 607 PHE A H      1 
ATOM   5598  H HA     . PHE A 1 342 ? 117.289 181.399 122.116 1.00 159.65 ? 607 PHE A HA     1 
ATOM   5599  H HB2    . PHE A 1 342 ? 118.028 178.737 122.670 1.00 158.56 ? 607 PHE A HB2    1 
ATOM   5600  H HB3    . PHE A 1 342 ? 118.554 179.534 121.399 1.00 156.75 ? 607 PHE A HB3    1 
ATOM   5601  H HD1    . PHE A 1 342 ? 118.852 179.327 124.882 1.00 157.64 ? 607 PHE A HD1    1 
ATOM   5602  H HD2    . PHE A 1 342 ? 120.293 181.143 121.629 1.00 153.31 ? 607 PHE A HD2    1 
ATOM   5603  H HE1    . PHE A 1 342 ? 120.594 180.173 126.130 1.00 153.34 ? 607 PHE A HE1    1 
ATOM   5604  H HE2    . PHE A 1 342 ? 122.044 181.983 122.869 1.00 152.78 ? 607 PHE A HE2    1 
ATOM   5605  H HZ     . PHE A 1 342 ? 122.202 181.493 125.123 1.00 151.03 ? 607 PHE A HZ     1 
ATOM   5606  N N      . SER A 1 343 ? 115.739 180.863 120.341 1.00 165.13 ? 608 SER A N      1 
ATOM   5607  C CA     . SER A 1 343 ? 115.239 180.351 119.075 1.00 166.14 ? 608 SER A CA     1 
ATOM   5608  C C      . SER A 1 343 ? 116.327 179.536 118.387 1.00 168.11 ? 608 SER A C      1 
ATOM   5609  O O      . SER A 1 343 ? 117.503 179.906 118.396 1.00 169.97 ? 608 SER A O      1 
ATOM   5610  C CB     . SER A 1 343 ? 114.800 181.499 118.167 1.00 161.99 ? 608 SER A CB     1 
ATOM   5611  O OG     . SER A 1 343 ? 113.674 182.169 118.700 1.00 159.22 ? 608 SER A OG     1 
ATOM   5612  H H      . SER A 1 343 ? 116.055 181.658 120.302 1.00 163.47 ? 608 SER A H      1 
ATOM   5613  H HA     . SER A 1 343 ? 114.473 179.775 119.234 1.00 165.52 ? 608 SER A HA     1 
ATOM   5614  H HB2    . SER A 1 343 ? 115.532 182.130 118.075 1.00 161.99 ? 608 SER A HB2    1 
ATOM   5615  H HB3    . SER A 1 343 ? 114.565 181.138 117.296 1.00 162.68 ? 608 SER A HB3    1 
ATOM   5616  H HG     . SER A 1 343 ? 113.876 182.533 119.431 1.00 160.93 ? 608 SER A HG     1 
ATOM   5617  N N      . LEU A 1 344 ? 115.923 178.421 117.778 1.00 167.84 ? 609 LEU A N      1 
ATOM   5618  C CA     . LEU A 1 344 ? 116.877 177.569 117.078 1.00 169.15 ? 609 LEU A CA     1 
ATOM   5619  C C      . LEU A 1 344 ? 117.634 178.329 115.995 1.00 172.59 ? 609 LEU A C      1 
ATOM   5620  O O      . LEU A 1 344 ? 118.814 178.052 115.748 1.00 172.74 ? 609 LEU A O      1 
ATOM   5621  C CB     . LEU A 1 344 ? 116.140 176.366 116.484 1.00 168.77 ? 609 LEU A CB     1 
ATOM   5622  C CG     . LEU A 1 344 ? 116.942 175.402 115.608 1.00 168.27 ? 609 LEU A CG     1 
ATOM   5623  C CD1    . LEU A 1 344 ? 118.092 174.790 116.384 1.00 166.32 ? 609 LEU A CD1    1 
ATOM   5624  C CD2    . LEU A 1 344 ? 116.031 174.301 115.082 1.00 165.37 ? 609 LEU A CD2    1 
ATOM   5625  H H      . LEU A 1 344 ? 115.118 178.116 117.800 1.00 167.60 ? 609 LEU A H      1 
ATOM   5626  H HA     . LEU A 1 344 ? 117.526 177.233 117.716 1.00 167.87 ? 609 LEU A HA     1 
ATOM   5627  H HB2    . LEU A 1 344 ? 115.772 175.847 117.217 1.00 167.85 ? 609 LEU A HB2    1 
ATOM   5628  H HB3    . LEU A 1 344 ? 115.409 176.702 115.938 1.00 169.48 ? 609 LEU A HB3    1 
ATOM   5629  H HG     . LEU A 1 344 ? 117.306 175.881 114.846 1.00 169.10 ? 609 LEU A HG     1 
ATOM   5630  H HD11   . LEU A 1 344 ? 118.708 175.493 116.647 1.00 165.48 ? 609 LEU A HD11   1 
ATOM   5631  H HD12   . LEU A 1 344 ? 118.548 174.147 115.817 1.00 166.39 ? 609 LEU A HD12   1 
ATOM   5632  H HD13   . LEU A 1 344 ? 117.741 174.344 117.172 1.00 164.19 ? 609 LEU A HD13   1 
ATOM   5633  H HD21   . LEU A 1 344 ? 116.546 173.712 114.506 1.00 165.99 ? 609 LEU A HD21   1 
ATOM   5634  H HD22   . LEU A 1 344 ? 115.302 174.701 114.582 1.00 166.36 ? 609 LEU A HD22   1 
ATOM   5635  H HD23   . LEU A 1 344 ? 115.678 173.799 115.835 1.00 165.16 ? 609 LEU A HD23   1 
ATOM   5636  N N      . SER A 1 345 ? 116.977 179.291 115.347 1.00 174.60 ? 610 SER A N      1 
ATOM   5637  C CA     . SER A 1 345 ? 117.642 180.143 114.364 1.00 172.92 ? 610 SER A CA     1 
ATOM   5638  C C      . SER A 1 345 ? 118.823 180.917 114.941 1.00 169.80 ? 610 SER A C      1 
ATOM   5639  O O      . SER A 1 345 ? 119.803 181.166 114.229 1.00 166.96 ? 610 SER A O      1 
ATOM   5640  C CB     . SER A 1 345 ? 116.626 181.113 113.763 1.00 171.84 ? 610 SER A CB     1 
ATOM   5641  O OG     . SER A 1 345 ? 116.027 181.903 114.775 1.00 169.16 ? 610 SER A OG     1 
ATOM   5642  H H      . SER A 1 345 ? 116.148 179.482 115.475 1.00 172.02 ? 610 SER A H      1 
ATOM   5643  H HA     . SER A 1 345 ? 117.979 179.586 113.643 1.00 172.46 ? 610 SER A HA     1 
ATOM   5644  H HB2    . SER A 1 345 ? 117.077 181.697 113.132 1.00 171.25 ? 610 SER A HB2    1 
ATOM   5645  H HB3    . SER A 1 345 ? 115.935 180.604 113.309 1.00 172.33 ? 610 SER A HB3    1 
ATOM   5646  H HG     . SER A 1 345 ? 115.496 182.457 114.431 1.00 169.27 ? 610 SER A HG     1 
ATOM   5647  N N      . VAL A 1 346 ? 118.771 181.289 116.219 1.00 169.07 ? 611 VAL A N      1 
ATOM   5648  C CA     . VAL A 1 346 ? 119.914 181.960 116.833 1.00 165.20 ? 611 VAL A CA     1 
ATOM   5649  C C      . VAL A 1 346 ? 121.082 180.998 116.996 1.00 164.68 ? 611 VAL A C      1 
ATOM   5650  O O      . VAL A 1 346 ? 122.226 181.330 116.670 1.00 164.61 ? 611 VAL A O      1 
ATOM   5651  C CB     . VAL A 1 346 ? 119.509 182.581 118.182 1.00 164.85 ? 611 VAL A CB     1 
ATOM   5652  C CG1    . VAL A 1 346 ? 120.712 183.221 118.861 1.00 160.34 ? 611 VAL A CG1    1 
ATOM   5653  C CG2    . VAL A 1 346 ? 118.419 183.618 117.979 1.00 164.95 ? 611 VAL A CG2    1 
ATOM   5654  H H      . VAL A 1 346 ? 118.126 181.105 116.757 1.00 168.90 ? 611 VAL A H      1 
ATOM   5655  H HA     . VAL A 1 346 ? 120.206 182.681 116.252 1.00 165.72 ? 611 VAL A HA     1 
ATOM   5656  H HB     . VAL A 1 346 ? 119.164 181.885 118.765 1.00 165.49 ? 611 VAL A HB     1 
ATOM   5657  H HG11   . VAL A 1 346 ? 120.411 183.664 119.673 1.00 160.82 ? 611 VAL A HG11   1 
ATOM   5658  H HG12   . VAL A 1 346 ? 121.108 183.873 118.260 1.00 161.28 ? 611 VAL A HG12   1 
ATOM   5659  H HG13   . VAL A 1 346 ? 121.363 182.538 119.086 1.00 161.72 ? 611 VAL A HG13   1 
ATOM   5660  H HG21   . VAL A 1 346 ? 118.174 183.990 118.842 1.00 163.84 ? 611 VAL A HG21   1 
ATOM   5661  H HG22   . VAL A 1 346 ? 117.647 183.197 117.567 1.00 166.25 ? 611 VAL A HG22   1 
ATOM   5662  H HG23   . VAL A 1 346 ? 118.760 184.321 117.401 1.00 164.90 ? 611 VAL A HG23   1 
ATOM   5663  N N      . TYR A 1 347 ? 120.814 179.788 117.479 1.00 165.31 ? 612 TYR A N      1 
ATOM   5664  C CA     . TYR A 1 347 ? 121.882 178.801 117.593 1.00 164.58 ? 612 TYR A CA     1 
ATOM   5665  C C      . TYR A 1 347 ? 122.451 178.428 116.229 1.00 165.87 ? 612 TYR A C      1 
ATOM   5666  O O      . TYR A 1 347 ? 123.665 178.245 116.085 1.00 164.76 ? 612 TYR A O      1 
ATOM   5667  C CB     . TYR A 1 347 ? 121.365 177.559 118.315 1.00 159.87 ? 612 TYR A CB     1 
ATOM   5668  C CG     . TYR A 1 347 ? 122.417 176.496 118.496 1.00 154.44 ? 612 TYR A CG     1 
ATOM   5669  C CD1    . TYR A 1 347 ? 123.372 176.602 119.494 1.00 151.28 ? 612 TYR A CD1    1 
ATOM   5670  C CD2    . TYR A 1 347 ? 122.459 175.390 117.665 1.00 150.85 ? 612 TYR A CD2    1 
ATOM   5671  C CE1    . TYR A 1 347 ? 124.334 175.630 119.662 1.00 148.11 ? 612 TYR A CE1    1 
ATOM   5672  C CE2    . TYR A 1 347 ? 123.417 174.415 117.824 1.00 146.79 ? 612 TYR A CE2    1 
ATOM   5673  C CZ     . TYR A 1 347 ? 124.353 174.541 118.822 1.00 147.76 ? 612 TYR A CZ     1 
ATOM   5674  O OH     . TYR A 1 347 ? 125.321 173.577 118.974 1.00 147.56 ? 612 TYR A OH     1 
ATOM   5675  H H      . TYR A 1 347 ? 120.034 179.511 117.714 1.00 165.79 ? 612 TYR A H      1 
ATOM   5676  H HA     . TYR A 1 347 ? 122.603 179.176 118.124 1.00 163.01 ? 612 TYR A HA     1 
ATOM   5677  H HB2    . TYR A 1 347 ? 121.050 177.820 119.196 1.00 157.51 ? 612 TYR A HB2    1 
ATOM   5678  H HB3    . TYR A 1 347 ? 120.633 177.177 117.804 1.00 160.72 ? 612 TYR A HB3    1 
ATOM   5679  H HD1    . TYR A 1 347 ? 123.362 177.341 120.062 1.00 150.76 ? 612 TYR A HD1    1 
ATOM   5680  H HD2    . TYR A 1 347 ? 121.827 175.304 116.985 1.00 152.36 ? 612 TYR A HD2    1 
ATOM   5681  H HE1    . TYR A 1 347 ? 124.974 175.716 120.334 1.00 145.04 ? 612 TYR A HE1    1 
ATOM   5682  H HE2    . TYR A 1 347 ? 123.440 173.682 117.250 1.00 147.24 ? 612 TYR A HE2    1 
ATOM   5683  H HH     . TYR A 1 347 ? 125.892 173.828 119.538 1.00 145.25 ? 612 TYR A HH     1 
ATOM   5684  N N      . GLN A 1 348 ? 121.595 178.320 115.215 1.00 168.94 ? 613 GLN A N      1 
ATOM   5685  C CA     . GLN A 1 348 ? 122.078 178.134 113.850 1.00 168.01 ? 613 GLN A CA     1 
ATOM   5686  C C      . GLN A 1 348 ? 122.946 179.298 113.385 1.00 167.44 ? 613 GLN A C      1 
ATOM   5687  O O      . GLN A 1 348 ? 123.990 179.090 112.755 1.00 164.96 ? 613 GLN A O      1 
ATOM   5688  C CB     . GLN A 1 348 ? 120.888 177.949 112.914 1.00 167.76 ? 613 GLN A CB     1 
ATOM   5689  C CG     . GLN A 1 348 ? 120.194 176.610 113.087 1.00 168.71 ? 613 GLN A CG     1 
ATOM   5690  C CD     . GLN A 1 348 ? 118.929 176.504 112.265 1.00 175.04 ? 613 GLN A CD     1 
ATOM   5691  O OE1    . GLN A 1 348 ? 118.318 177.514 111.917 1.00 178.28 ? 613 GLN A OE1    1 
ATOM   5692  N NE2    . GLN A 1 348 ? 118.527 175.279 111.948 1.00 176.15 ? 613 GLN A NE2    1 
ATOM   5693  H H      . GLN A 1 348 ? 120.738 178.363 115.291 1.00 168.13 ? 613 GLN A H      1 
ATOM   5694  H HA     . GLN A 1 348 ? 122.616 177.327 113.811 1.00 167.52 ? 613 GLN A HA     1 
ATOM   5695  H HB2    . GLN A 1 348 ? 120.238 178.650 113.087 1.00 169.03 ? 613 GLN A HB2    1 
ATOM   5696  H HB3    . GLN A 1 348 ? 121.198 178.007 111.995 1.00 168.81 ? 613 GLN A HB3    1 
ATOM   5697  H HG2    . GLN A 1 348 ? 120.797 175.904 112.803 1.00 168.84 ? 613 GLN A HG2    1 
ATOM   5698  H HG3    . GLN A 1 348 ? 119.959 176.491 114.022 1.00 169.02 ? 613 GLN A HG3    1 
ATOM   5699  H HE21   . GLN A 1 348 ? 118.980 174.594 112.207 1.00 174.02 ? 613 GLN A HE21   1 
ATOM   5700  H HE22   . GLN A 1 348 ? 117.812 175.170 111.478 1.00 175.81 ? 613 GLN A HE22   1 
ATOM   5701  N N      . LYS A 1 349 ? 122.539 180.530 113.691 1.00 167.08 ? 614 LYS A N      1 
ATOM   5702  C CA     . LYS A 1 349 ? 123.366 181.689 113.367 1.00 163.75 ? 614 LYS A CA     1 
ATOM   5703  C C      . LYS A 1 349 ? 124.727 181.620 114.052 1.00 164.48 ? 614 LYS A C      1 
ATOM   5704  O O      . LYS A 1 349 ? 125.764 181.842 113.415 1.00 163.89 ? 614 LYS A O      1 
ATOM   5705  C CB     . LYS A 1 349 ? 122.623 182.971 113.749 1.00 161.47 ? 614 LYS A CB     1 
ATOM   5706  C CG     . LYS A 1 349 ? 123.381 184.258 113.457 1.00 157.19 ? 614 LYS A CG     1 
ATOM   5707  C CD     . LYS A 1 349 ? 122.553 185.482 113.831 1.00 151.89 ? 614 LYS A CD     1 
ATOM   5708  C CE     . LYS A 1 349 ? 123.334 186.772 113.620 1.00 144.03 ? 614 LYS A CE     1 
ATOM   5709  N NZ     . LYS A 1 349 ? 122.554 187.977 114.026 1.00 139.27 ? 614 LYS A NZ     1 
ATOM   5710  H H      . LYS A 1 349 ? 121.793 180.718 114.077 1.00 166.40 ? 614 LYS A H      1 
ATOM   5711  H HA     . LYS A 1 349 ? 123.521 181.710 112.408 1.00 163.05 ? 614 LYS A HA     1 
ATOM   5712  H HB2    . LYS A 1 349 ? 121.791 183.003 113.249 1.00 161.67 ? 614 LYS A HB2    1 
ATOM   5713  H HB3    . LYS A 1 349 ? 122.431 182.949 114.700 1.00 162.62 ? 614 LYS A HB3    1 
ATOM   5714  H HG2    . LYS A 1 349 ? 124.199 184.278 113.980 1.00 158.11 ? 614 LYS A HG2    1 
ATOM   5715  H HG3    . LYS A 1 349 ? 123.586 184.306 112.509 1.00 156.13 ? 614 LYS A HG3    1 
ATOM   5716  H HD2    . LYS A 1 349 ? 121.760 185.514 113.271 1.00 151.55 ? 614 LYS A HD2    1 
ATOM   5717  H HD3    . LYS A 1 349 ? 122.300 185.427 114.767 1.00 153.23 ? 614 LYS A HD3    1 
ATOM   5718  H HE2    . LYS A 1 349 ? 124.142 186.743 114.157 1.00 144.69 ? 614 LYS A HE2    1 
ATOM   5719  H HE3    . LYS A 1 349 ? 123.561 186.859 112.680 1.00 143.22 ? 614 LYS A HE3    1 
ATOM   5720  H HZ1    . LYS A 1 349 ? 122.345 187.930 114.891 1.00 139.79 ? 614 LYS A HZ1    1 
ATOM   5721  H HZ2    . LYS A 1 349 ? 121.802 188.025 113.550 1.00 140.78 ? 614 LYS A HZ2    1 
ATOM   5722  H HZ3    . LYS A 1 349 ? 123.033 188.714 113.882 1.00 138.87 ? 614 LYS A HZ3    1 
ATOM   5723  N N      . MET A 1 350 ? 124.750 181.294 115.345 1.00 164.78 ? 615 MET A N      1 
ATOM   5724  C CA     . MET A 1 350 ? 126.025 181.104 116.033 1.00 161.09 ? 615 MET A CA     1 
ATOM   5725  C C      . MET A 1 350 ? 126.890 180.069 115.323 1.00 163.19 ? 615 MET A C      1 
ATOM   5726  O O      . MET A 1 350 ? 128.053 180.330 114.996 1.00 163.71 ? 615 MET A O      1 
ATOM   5727  C CB     . MET A 1 350 ? 125.784 180.672 117.480 1.00 161.05 ? 615 MET A CB     1 
ATOM   5728  C CG     . MET A 1 350 ? 125.170 181.736 118.371 1.00 160.89 ? 615 MET A CG     1 
ATOM   5729  S SD     . MET A 1 350 ? 124.938 181.149 120.062 1.00 157.44 ? 615 MET A SD     1 
ATOM   5730  C CE     . MET A 1 350 ? 124.353 182.631 120.878 1.00 150.33 ? 615 MET A CE     1 
ATOM   5731  H H      . MET A 1 350 ? 124.053 181.169 115.834 1.00 164.31 ? 615 MET A H      1 
ATOM   5732  H HA     . MET A 1 350 ? 126.503 181.949 116.052 1.00 161.67 ? 615 MET A HA     1 
ATOM   5733  H HB2    . MET A 1 350 ? 125.189 179.905 117.482 1.00 161.36 ? 615 MET A HB2    1 
ATOM   5734  H HB3    . MET A 1 350 ? 126.637 180.420 117.873 1.00 159.48 ? 615 MET A HB3    1 
ATOM   5735  H HG2    . MET A 1 350 ? 125.760 182.507 118.399 1.00 160.40 ? 615 MET A HG2    1 
ATOM   5736  H HG3    . MET A 1 350 ? 124.303 181.990 118.016 1.00 161.80 ? 615 MET A HG3    1 
ATOM   5737  H HE1    . MET A 1 350 ? 124.289 182.461 121.832 1.00 150.45 ? 615 MET A HE1    1 
ATOM   5738  H HE2    . MET A 1 350 ? 123.480 182.863 120.523 1.00 153.50 ? 615 MET A HE2    1 
ATOM   5739  H HE3    . MET A 1 350 ? 124.982 183.352 120.712 1.00 151.26 ? 615 MET A HE3    1 
ATOM   5740  N N      . LYS A 1 351 ? 126.326 178.897 115.051 1.00 164.76 ? 616 LYS A N      1 
ATOM   5741  C CA     . LYS A 1 351 ? 127.099 177.810 114.458 1.00 163.50 ? 616 LYS A CA     1 
ATOM   5742  C C      . LYS A 1 351 ? 127.564 178.148 113.046 1.00 160.97 ? 616 LYS A C      1 
ATOM   5743  O O      . LYS A 1 351 ? 128.670 177.772 112.645 1.00 158.76 ? 616 LYS A O      1 
ATOM   5744  C CB     . LYS A 1 351 ? 126.267 176.531 114.479 1.00 160.47 ? 616 LYS A CB     1 
ATOM   5745  C CG     . LYS A 1 351 ? 127.088 175.263 114.417 1.00 154.76 ? 616 LYS A CG     1 
ATOM   5746  C CD     . LYS A 1 351 ? 126.205 174.035 114.523 1.00 151.28 ? 616 LYS A CD     1 
ATOM   5747  C CE     . LYS A 1 351 ? 127.038 172.771 114.602 1.00 147.76 ? 616 LYS A CE     1 
ATOM   5748  N NZ     . LYS A 1 351 ? 126.195 171.546 114.601 1.00 149.64 ? 616 LYS A NZ     1 
ATOM   5749  H H      . LYS A 1 351 ? 125.519 178.686 115.263 1.00 163.63 ? 616 LYS A H      1 
ATOM   5750  H HA     . LYS A 1 351 ? 127.891 177.657 114.999 1.00 160.68 ? 616 LYS A HA     1 
ATOM   5751  H HB2    . LYS A 1 351 ? 125.756 176.508 115.305 1.00 158.79 ? 616 LYS A HB2    1 
ATOM   5752  H HB3    . LYS A 1 351 ? 125.661 176.534 113.720 1.00 161.22 ? 616 LYS A HB3    1 
ATOM   5753  H HG2    . LYS A 1 351 ? 127.560 175.226 113.569 1.00 155.65 ? 616 LYS A HG2    1 
ATOM   5754  H HG3    . LYS A 1 351 ? 127.719 175.251 115.155 1.00 153.36 ? 616 LYS A HG3    1 
ATOM   5755  H HD2    . LYS A 1 351 ? 125.667 174.096 115.330 1.00 151.00 ? 616 LYS A HD2    1 
ATOM   5756  H HD3    . LYS A 1 351 ? 125.633 173.979 113.741 1.00 152.22 ? 616 LYS A HD3    1 
ATOM   5757  H HE2    . LYS A 1 351 ? 127.630 172.732 113.833 1.00 149.00 ? 616 LYS A HE2    1 
ATOM   5758  H HE3    . LYS A 1 351 ? 127.558 172.783 115.422 1.00 147.32 ? 616 LYS A HE3    1 
ATOM   5759  H HZ1    . LYS A 1 351 ? 125.546 171.623 115.206 1.00 149.19 ? 616 LYS A HZ1    1 
ATOM   5760  H HZ2    . LYS A 1 351 ? 125.831 171.425 113.797 1.00 149.80 ? 616 LYS A HZ2    1 
ATOM   5761  H HZ3    . LYS A 1 351 ? 126.691 170.836 114.802 1.00 149.51 ? 616 LYS A HZ3    1 
ATOM   5762  N N      . PHE A 1 352 ? 126.736 178.850 112.277 1.00 160.17 ? 617 PHE A N      1 
ATOM   5763  C CA     . PHE A 1 352 ? 127.168 179.341 110.971 1.00 160.72 ? 617 PHE A CA     1 
ATOM   5764  C C      . PHE A 1 352 ? 128.369 180.278 111.073 1.00 159.88 ? 617 PHE A C      1 
ATOM   5765  O O      . PHE A 1 352 ? 129.340 180.139 110.320 1.00 157.64 ? 617 PHE A O      1 
ATOM   5766  C CB     . PHE A 1 352 ? 126.001 180.043 110.280 1.00 163.72 ? 617 PHE A CB     1 
ATOM   5767  C CG     . PHE A 1 352 ? 126.384 180.726 108.999 1.00 167.70 ? 617 PHE A CG     1 
ATOM   5768  C CD1    . PHE A 1 352 ? 126.728 179.988 107.876 1.00 165.73 ? 617 PHE A CD1    1 
ATOM   5769  C CD2    . PHE A 1 352 ? 126.407 182.110 108.921 1.00 164.47 ? 617 PHE A CD2    1 
ATOM   5770  C CE1    . PHE A 1 352 ? 127.083 180.620 106.695 1.00 162.44 ? 617 PHE A CE1    1 
ATOM   5771  C CE2    . PHE A 1 352 ? 126.767 182.747 107.745 1.00 162.97 ? 617 PHE A CE2    1 
ATOM   5772  C CZ     . PHE A 1 352 ? 127.104 182.001 106.630 1.00 162.40 ? 617 PHE A CZ     1 
ATOM   5773  H H      . PHE A 1 352 ? 125.936 179.077 112.499 1.00 162.05 ? 617 PHE A H      1 
ATOM   5774  H HA     . PHE A 1 352 ? 127.429 178.584 110.421 1.00 161.16 ? 617 PHE A HA     1 
ATOM   5775  H HB2    . PHE A 1 352 ? 125.319 179.384 110.072 1.00 163.04 ? 617 PHE A HB2    1 
ATOM   5776  H HB3    . PHE A 1 352 ? 125.638 180.714 110.880 1.00 163.04 ? 617 PHE A HB3    1 
ATOM   5777  H HD1    . PHE A 1 352 ? 126.722 179.058 107.915 1.00 164.25 ? 617 PHE A HD1    1 
ATOM   5778  H HD2    . PHE A 1 352 ? 126.190 182.617 109.671 1.00 162.87 ? 617 PHE A HD2    1 
ATOM   5779  H HE1    . PHE A 1 352 ? 127.316 180.116 105.947 1.00 162.29 ? 617 PHE A HE1    1 
ATOM   5780  H HE2    . PHE A 1 352 ? 126.779 183.678 107.704 1.00 163.14 ? 617 PHE A HE2    1 
ATOM   5781  H HZ     . PHE A 1 352 ? 127.348 182.428 105.839 1.00 162.67 ? 617 PHE A HZ     1 
ATOM   5782  N N      . ASN A 1 353 ? 128.333 181.231 112.002 1.00 159.39 ? 618 ASN A N      1 
ATOM   5783  C CA     . ASN A 1 353 ? 129.465 182.139 112.167 1.00 157.19 ? 618 ASN A CA     1 
ATOM   5784  C C      . ASN A 1 353 ? 130.764 181.391 112.453 1.00 157.57 ? 618 ASN A C      1 
ATOM   5785  O O      . ASN A 1 353 ? 131.796 181.667 111.830 1.00 159.36 ? 618 ASN A O      1 
ATOM   5786  C CB     . ASN A 1 353 ? 129.170 183.136 113.284 1.00 156.70 ? 618 ASN A CB     1 
ATOM   5787  C CG     . ASN A 1 353 ? 128.215 184.216 112.849 1.00 155.91 ? 618 ASN A CG     1 
ATOM   5788  O OD1    . ASN A 1 353 ? 127.413 184.014 111.940 1.00 153.84 ? 618 ASN A OD1    1 
ATOM   5789  N ND2    . ASN A 1 353 ? 128.288 185.372 113.497 1.00 154.32 ? 618 ASN A ND2    1 
ATOM   5790  H H      . ASN A 1 353 ? 127.660 181.395 112.514 1.00 160.46 ? 618 ASN A H      1 
ATOM   5791  H HA     . ASN A 1 353 ? 129.588 182.641 111.345 1.00 157.62 ? 618 ASN A HA     1 
ATOM   5792  H HB2    . ASN A 1 353 ? 128.773 182.666 114.035 1.00 157.77 ? 618 ASN A HB2    1 
ATOM   5793  H HB3    . ASN A 1 353 ? 129.999 183.561 113.558 1.00 156.66 ? 618 ASN A HB3    1 
ATOM   5794  H HD21   . ASN A 1 353 ? 128.851 185.469 114.141 1.00 154.34 ? 618 ASN A HD21   1 
ATOM   5795  H HD22   . ASN A 1 353 ? 127.732 186.004 113.315 1.00 153.46 ? 618 ASN A HD22   1 
ATOM   5796  N N      . VAL A 1 354 ? 130.734 180.425 113.370 1.00 159.24 ? 619 VAL A N      1 
ATOM   5797  C CA     . VAL A 1 354 ? 131.938 179.643 113.654 1.00 160.31 ? 619 VAL A CA     1 
ATOM   5798  C C      . VAL A 1 354 ? 132.452 178.964 112.393 1.00 158.22 ? 619 VAL A C      1 
ATOM   5799  O O      . VAL A 1 354 ? 133.656 178.970 112.113 1.00 154.65 ? 619 VAL A O      1 
ATOM   5800  C CB     . VAL A 1 354 ? 131.662 178.617 114.768 1.00 163.91 ? 619 VAL A CB     1 
ATOM   5801  C CG1    . VAL A 1 354 ? 132.879 177.723 114.995 1.00 159.56 ? 619 VAL A CG1    1 
ATOM   5802  C CG2    . VAL A 1 354 ? 131.292 179.325 116.061 1.00 163.19 ? 619 VAL A CG2    1 
ATOM   5803  H H      . VAL A 1 354 ? 130.045 180.215 113.843 1.00 160.26 ? 619 VAL A H      1 
ATOM   5804  H HA     . VAL A 1 354 ? 132.633 180.242 113.971 1.00 159.80 ? 619 VAL A HA     1 
ATOM   5805  H HB     . VAL A 1 354 ? 130.916 178.052 114.507 1.00 161.45 ? 619 VAL A HB     1 
ATOM   5806  H HG11   . VAL A 1 354 ? 132.699 177.142 115.752 1.00 155.76 ? 619 VAL A HG11   1 
ATOM   5807  H HG12   . VAL A 1 354 ? 133.042 177.183 114.205 1.00 158.65 ? 619 VAL A HG12   1 
ATOM   5808  H HG13   . VAL A 1 354 ? 133.651 178.279 115.188 1.00 157.05 ? 619 VAL A HG13   1 
ATOM   5809  H HG21   . VAL A 1 354 ? 130.522 179.894 115.908 1.00 161.96 ? 619 VAL A HG21   1 
ATOM   5810  H HG22   . VAL A 1 354 ? 131.081 178.656 116.734 1.00 158.16 ? 619 VAL A HG22   1 
ATOM   5811  H HG23   . VAL A 1 354 ? 132.048 179.859 116.355 1.00 160.99 ? 619 VAL A HG23   1 
ATOM   5812  N N      . ALA A 1 355 ? 131.554 178.376 111.608 1.00 158.28 ? 620 ALA A N      1 
ATOM   5813  C CA     . ALA A 1 355 ? 131.976 177.745 110.366 1.00 156.59 ? 620 ALA A CA     1 
ATOM   5814  C C      . ALA A 1 355 ? 132.537 178.760 109.382 1.00 157.99 ? 620 ALA A C      1 
ATOM   5815  O O      . ALA A 1 355 ? 133.455 178.441 108.618 1.00 153.92 ? 620 ALA A O      1 
ATOM   5816  C CB     . ALA A 1 355 ? 130.801 176.993 109.746 1.00 156.09 ? 620 ALA A CB     1 
ATOM   5817  H H      . ALA A 1 355 ? 130.709 178.336 111.768 1.00 158.62 ? 620 ALA A H      1 
ATOM   5818  H HA     . ALA A 1 355 ? 132.675 177.099 110.561 1.00 155.90 ? 620 ALA A HA     1 
ATOM   5819  H HB1    . ALA A 1 355 ? 130.474 176.341 110.387 1.00 156.12 ? 620 ALA A HB1    1 
ATOM   5820  H HB2    . ALA A 1 355 ? 130.096 177.627 109.534 1.00 157.80 ? 620 ALA A HB2    1 
ATOM   5821  H HB3    . ALA A 1 355 ? 131.098 176.543 108.939 1.00 156.65 ? 620 ALA A HB3    1 
ATOM   5822  N N      . MET A 1 356 ? 132.015 179.984 109.388 1.00 159.45 ? 621 MET A N      1 
ATOM   5823  C CA     . MET A 1 356 ? 132.585 181.047 108.571 1.00 160.61 ? 621 MET A CA     1 
ATOM   5824  C C      . MET A 1 356 ? 133.886 181.596 109.139 1.00 160.28 ? 621 MET A C      1 
ATOM   5825  O O      . MET A 1 356 ? 134.615 182.286 108.420 1.00 158.49 ? 621 MET A O      1 
ATOM   5826  C CB     . MET A 1 356 ? 131.572 182.183 108.427 1.00 159.79 ? 621 MET A CB     1 
ATOM   5827  C CG     . MET A 1 356 ? 130.349 181.808 107.599 1.00 162.68 ? 621 MET A CG     1 
ATOM   5828  S SD     . MET A 1 356 ? 130.725 181.317 105.905 1.00 175.70 ? 621 MET A SD     1 
ATOM   5829  C CE     . MET A 1 356 ? 131.370 182.847 105.233 1.00 163.59 ? 621 MET A CE     1 
ATOM   5830  H H      . MET A 1 356 ? 131.343 180.224 109.869 1.00 158.69 ? 621 MET A H      1 
ATOM   5831  H HA     . MET A 1 356 ? 132.766 180.694 107.685 1.00 160.60 ? 621 MET A HA     1 
ATOM   5832  H HB2    . MET A 1 356 ? 131.265 182.441 109.311 1.00 159.15 ? 621 MET A HB2    1 
ATOM   5833  H HB3    . MET A 1 356 ? 132.005 182.937 107.995 1.00 160.07 ? 621 MET A HB3    1 
ATOM   5834  H HG2    . MET A 1 356 ? 129.902 181.060 108.027 1.00 161.86 ? 621 MET A HG2    1 
ATOM   5835  H HG3    . MET A 1 356 ? 129.750 182.570 107.561 1.00 162.84 ? 621 MET A HG3    1 
ATOM   5836  H HE1    . MET A 1 356 ? 131.531 182.730 104.282 1.00 164.03 ? 621 MET A HE1    1 
ATOM   5837  H HE2    . MET A 1 356 ? 130.714 183.550 105.370 1.00 164.42 ? 621 MET A HE2    1 
ATOM   5838  H HE3    . MET A 1 356 ? 132.198 183.072 105.685 1.00 163.69 ? 621 MET A HE3    1 
ATOM   5839  N N      . GLY A 1 357 ? 134.194 181.308 110.401 1.00 163.08 ? 622 GLY A N      1 
ATOM   5840  C CA     . GLY A 1 357 ? 135.354 181.886 111.053 1.00 163.69 ? 622 GLY A CA     1 
ATOM   5841  C C      . GLY A 1 357 ? 135.224 183.351 111.400 1.00 165.29 ? 622 GLY A C      1 
ATOM   5842  O O      . GLY A 1 357 ? 136.200 183.955 111.851 1.00 164.76 ? 622 GLY A O      1 
ATOM   5843  H H      . GLY A 1 357 ? 133.740 180.775 110.900 1.00 160.19 ? 622 GLY A H      1 
ATOM   5844  H HA2    . GLY A 1 357 ? 135.533 181.397 111.872 1.00 160.65 ? 622 GLY A HA2    1 
ATOM   5845  H HA3    . GLY A 1 357 ? 136.126 181.786 110.470 1.00 160.73 ? 622 GLY A HA3    1 
ATOM   5846  N N      . ILE A 1 358 ? 134.049 183.941 111.202 1.00 164.77 ? 623 ILE A N      1 
ATOM   5847  C CA     . ILE A 1 358 ? 133.734 185.268 111.718 1.00 162.87 ? 623 ILE A CA     1 
ATOM   5848  C C      . ILE A 1 358 ? 133.459 185.159 113.211 1.00 167.10 ? 623 ILE A C      1 
ATOM   5849  O O      . ILE A 1 358 ? 133.282 184.056 113.734 1.00 169.82 ? 623 ILE A O      1 
ATOM   5850  C CB     . ILE A 1 358 ? 132.549 185.879 110.948 1.00 161.76 ? 623 ILE A CB     1 
ATOM   5851  C CG1    . ILE A 1 358 ? 132.409 187.372 111.252 1.00 162.63 ? 623 ILE A CG1    1 
ATOM   5852  C CG2    . ILE A 1 358 ? 131.259 185.128 111.249 1.00 161.07 ? 623 ILE A CG2    1 
ATOM   5853  C CD1    . ILE A 1 358 ? 131.565 188.111 110.229 1.00 160.51 ? 623 ILE A CD1    1 
ATOM   5854  H H      . ILE A 1 358 ? 133.360 183.510 110.929 1.00 163.08 ? 623 ILE A H      1 
ATOM   5855  H HA     . ILE A 1 358 ? 134.505 185.847 111.595 1.00 162.51 ? 623 ILE A HA     1 
ATOM   5856  H HB     . ILE A 1 358 ? 132.737 185.786 109.999 1.00 161.88 ? 623 ILE A HB     1 
ATOM   5857  H HG12   . ILE A 1 358 ? 131.985 187.481 112.118 1.00 162.06 ? 623 ILE A HG12   1 
ATOM   5858  H HG13   . ILE A 1 358 ? 133.291 187.779 111.261 1.00 163.05 ? 623 ILE A HG13   1 
ATOM   5859  H HG21   . ILE A 1 358 ? 131.411 184.177 111.130 1.00 160.63 ? 623 ILE A HG21   1 
ATOM   5860  H HG22   . ILE A 1 358 ? 130.983 185.313 112.160 1.00 161.07 ? 623 ILE A HG22   1 
ATOM   5861  H HG23   . ILE A 1 358 ? 130.574 185.431 110.629 1.00 160.64 ? 623 ILE A HG23   1 
ATOM   5862  H HD11   . ILE A 1 358 ? 131.587 189.062 110.426 1.00 160.35 ? 623 ILE A HD11   1 
ATOM   5863  H HD12   . ILE A 1 358 ? 131.932 187.950 109.343 1.00 160.13 ? 623 ILE A HD12   1 
ATOM   5864  H HD13   . ILE A 1 358 ? 130.651 187.786 110.273 1.00 160.77 ? 623 ILE A HD13   1 
ATOM   5865  N N      . GLY A 1 359 ? 133.420 186.290 113.912 1.00 167.15 ? 624 GLY A N      1 
ATOM   5866  C CA     . GLY A 1 359 ? 133.054 186.279 115.318 1.00 162.76 ? 624 GLY A CA     1 
ATOM   5867  C C      . GLY A 1 359 ? 131.659 185.742 115.572 1.00 163.50 ? 624 GLY A C      1 
ATOM   5868  O O      . GLY A 1 359 ? 130.712 186.113 114.873 1.00 162.62 ? 624 GLY A O      1 
ATOM   5869  H H      . GLY A 1 359 ? 133.596 187.071 113.594 1.00 164.77 ? 624 GLY A H      1 
ATOM   5870  H HA2    . GLY A 1 359 ? 133.687 185.732 115.811 1.00 161.43 ? 624 GLY A HA2    1 
ATOM   5871  H HA3    . GLY A 1 359 ? 133.099 187.184 115.669 1.00 161.17 ? 624 GLY A HA3    1 
ATOM   5872  N N      . VAL A 1 360 ? 131.517 184.867 116.573 1.00 161.76 ? 625 VAL A N      1 
ATOM   5873  C CA     . VAL A 1 360 ? 130.198 184.585 117.143 1.00 159.42 ? 625 VAL A CA     1 
ATOM   5874  C C      . VAL A 1 360 ? 129.666 185.804 117.894 1.00 156.73 ? 625 VAL A C      1 
ATOM   5875  O O      . VAL A 1 360 ? 130.406 186.721 118.264 1.00 154.05 ? 625 VAL A O      1 
ATOM   5876  C CB     . VAL A 1 360 ? 130.269 183.340 118.045 1.00 156.65 ? 625 VAL A CB     1 
ATOM   5877  C CG1    . VAL A 1 360 ? 131.105 183.600 119.292 1.00 155.93 ? 625 VAL A CG1    1 
ATOM   5878  C CG2    . VAL A 1 360 ? 128.879 182.859 118.426 1.00 156.50 ? 625 VAL A CG2    1 
ATOM   5879  H H      . VAL A 1 360 ? 132.175 184.553 117.028 1.00 160.08 ? 625 VAL A H      1 
ATOM   5880  H HA     . VAL A 1 360 ? 129.581 184.390 116.419 1.00 159.05 ? 625 VAL A HA     1 
ATOM   5881  H HB     . VAL A 1 360 ? 130.699 182.625 117.548 1.00 158.06 ? 625 VAL A HB     1 
ATOM   5882  H HG11   . VAL A 1 360 ? 131.182 182.770 119.790 1.00 153.61 ? 625 VAL A HG11   1 
ATOM   5883  H HG12   . VAL A 1 360 ? 131.989 183.900 119.023 1.00 155.28 ? 625 VAL A HG12   1 
ATOM   5884  H HG13   . VAL A 1 360 ? 130.676 184.276 119.839 1.00 155.75 ? 625 VAL A HG13   1 
ATOM   5885  H HG21   . VAL A 1 360 ? 128.957 181.971 118.814 1.00 155.29 ? 625 VAL A HG21   1 
ATOM   5886  H HG22   . VAL A 1 360 ? 128.491 183.467 119.075 1.00 156.95 ? 625 VAL A HG22   1 
ATOM   5887  H HG23   . VAL A 1 360 ? 128.327 182.815 117.628 1.00 158.07 ? 625 VAL A HG23   1 
ATOM   5888  N N      . LEU A 1 361 ? 128.348 185.816 118.109 1.00 156.51 ? 626 LEU A N      1 
ATOM   5889  C CA     . LEU A 1 361 ? 127.646 186.986 118.648 1.00 157.35 ? 626 LEU A CA     1 
ATOM   5890  C C      . LEU A 1 361 ? 127.749 188.190 117.712 1.00 156.06 ? 626 LEU A C      1 
ATOM   5891  O O      . LEU A 1 361 ? 127.911 189.330 118.152 1.00 152.03 ? 626 LEU A O      1 
ATOM   5892  C CB     . LEU A 1 361 ? 128.113 187.342 120.065 1.00 155.22 ? 626 LEU A CB     1 
ATOM   5893  C CG     . LEU A 1 361 ? 128.189 186.183 121.060 1.00 155.76 ? 626 LEU A CG     1 
ATOM   5894  C CD1    . LEU A 1 361 ? 128.673 186.662 122.420 1.00 151.22 ? 626 LEU A CD1    1 
ATOM   5895  C CD2    . LEU A 1 361 ? 126.817 185.533 121.207 1.00 156.81 ? 626 LEU A CD2    1 
ATOM   5896  H H      . LEU A 1 361 ? 127.822 185.175 117.879 1.00 157.24 ? 626 LEU A H      1 
ATOM   5897  H HA     . LEU A 1 361 ? 126.703 186.765 118.711 1.00 157.25 ? 626 LEU A HA     1 
ATOM   5898  H HB2    . LEU A 1 361 ? 129.000 187.733 120.011 1.00 154.19 ? 626 LEU A HB2    1 
ATOM   5899  H HB3    . LEU A 1 361 ? 127.497 187.997 120.433 1.00 155.26 ? 626 LEU A HB3    1 
ATOM   5900  H HG     . LEU A 1 361 ? 128.810 185.513 120.734 1.00 155.20 ? 626 LEU A HG     1 
ATOM   5901  H HD11   . LEU A 1 361 ? 129.538 187.090 122.321 1.00 150.78 ? 626 LEU A HD11   1 
ATOM   5902  H HD12   . LEU A 1 361 ? 128.028 187.293 122.780 1.00 151.85 ? 626 LEU A HD12   1 
ATOM   5903  H HD13   . LEU A 1 361 ? 128.749 185.896 123.014 1.00 150.25 ? 626 LEU A HD13   1 
ATOM   5904  H HD21   . LEU A 1 361 ? 126.537 185.171 120.351 1.00 156.81 ? 626 LEU A HD21   1 
ATOM   5905  H HD22   . LEU A 1 361 ? 126.873 184.819 121.864 1.00 154.75 ? 626 LEU A HD22   1 
ATOM   5906  H HD23   . LEU A 1 361 ? 126.180 186.203 121.507 1.00 155.44 ? 626 LEU A HD23   1 
ATOM   5907  N N      . ASP A 1 362 ? 127.654 187.934 116.412 1.00 156.74 ? 627 ASP A N      1 
ATOM   5908  C CA     . ASP A 1 362 ? 127.736 188.992 115.409 1.00 158.21 ? 627 ASP A CA     1 
ATOM   5909  C C      . ASP A 1 362 ? 126.729 188.752 114.290 1.00 150.01 ? 627 ASP A C      1 
ATOM   5910  O O      . ASP A 1 362 ? 126.386 187.613 113.984 1.00 146.31 ? 627 ASP A O      1 
ATOM   5911  C CB     . ASP A 1 362 ? 129.150 189.077 114.836 1.00 162.57 ? 627 ASP A CB     1 
ATOM   5912  C CG     . ASP A 1 362 ? 129.326 190.243 113.881 1.00 164.92 ? 627 ASP A CG     1 
ATOM   5913  O OD1    . ASP A 1 362 ? 128.329 190.931 113.575 1.00 162.02 ? 627 ASP A OD1    1 
ATOM   5914  O OD2    . ASP A 1 362 ? 130.469 190.474 113.435 1.00 163.02 ? 627 ASP A OD2    1 
ATOM   5915  H H      . ASP A 1 362 ? 127.533 187.149 116.082 1.00 155.97 ? 627 ASP A H      1 
ATOM   5916  H HA     . ASP A 1 362 ? 127.524 189.846 115.821 1.00 156.78 ? 627 ASP A HA     1 
ATOM   5917  H HB2    . ASP A 1 362 ? 129.778 189.195 115.567 1.00 160.37 ? 627 ASP A HB2    1 
ATOM   5918  H HB3    . ASP A 1 362 ? 129.348 188.259 114.353 1.00 159.52 ? 627 ASP A HB3    1 
ATOM   5919  N N      . LYS B 1 1   ? 149.750 183.261 186.006 1.00 134.22 ? 266 LYS B N      1 
ATOM   5920  C CA     . LYS B 1 1   ? 149.134 183.736 184.772 1.00 136.83 ? 266 LYS B CA     1 
ATOM   5921  C C      . LYS B 1 1   ? 149.714 182.984 183.568 1.00 137.21 ? 266 LYS B C      1 
ATOM   5922  O O      . LYS B 1 1   ? 150.774 182.370 183.671 1.00 133.90 ? 266 LYS B O      1 
ATOM   5923  C CB     . LYS B 1 1   ? 149.327 185.244 184.648 1.00 133.10 ? 266 LYS B CB     1 
ATOM   5924  C CG     . LYS B 1 1   ? 148.369 185.910 183.687 1.00 133.60 ? 266 LYS B CG     1 
ATOM   5925  C CD     . LYS B 1 1   ? 148.473 187.421 183.788 1.00 135.39 ? 266 LYS B CD     1 
ATOM   5926  C CE     . LYS B 1 1   ? 147.509 188.108 182.839 1.00 137.30 ? 266 LYS B CE     1 
ATOM   5927  N NZ     . LYS B 1 1   ? 147.620 189.593 182.922 1.00 138.53 ? 266 LYS B NZ     1 
ATOM   5928  H H1     . LYS B 1 1   ? 150.463 182.793 185.893 1.00 134.71 ? 266 LYS B H1     1 
ATOM   5929  H HA     . LYS B 1 1   ? 148.180 183.557 184.807 1.00 135.50 ? 266 LYS B HA     1 
ATOM   5930  H HB2    . LYS B 1 1   ? 149.186 185.644 185.522 1.00 132.53 ? 266 LYS B HB2    1 
ATOM   5931  H HB3    . LYS B 1 1   ? 150.232 185.426 184.349 1.00 134.16 ? 266 LYS B HB3    1 
ATOM   5932  H HG2    . LYS B 1 1   ? 148.593 185.649 182.778 1.00 135.19 ? 266 LYS B HG2    1 
ATOM   5933  H HG3    . LYS B 1 1   ? 147.459 185.647 183.901 1.00 132.85 ? 266 LYS B HG3    1 
ATOM   5934  H HD2    . LYS B 1 1   ? 148.251 187.694 184.694 1.00 134.70 ? 266 LYS B HD2    1 
ATOM   5935  H HD3    . LYS B 1 1   ? 149.376 187.699 183.566 1.00 135.66 ? 266 LYS B HD3    1 
ATOM   5936  H HE2    . LYS B 1 1   ? 147.716 187.840 181.928 1.00 138.22 ? 266 LYS B HE2    1 
ATOM   5937  H HE3    . LYS B 1 1   ? 146.599 187.855 183.064 1.00 135.58 ? 266 LYS B HE3    1 
ATOM   5938  H HZ1    . LYS B 1 1   ? 147.059 189.973 182.343 1.00 138.85 ? 266 LYS B HZ1    1 
ATOM   5939  H HZ2    . LYS B 1 1   ? 147.416 189.868 183.745 1.00 137.58 ? 266 LYS B HZ2    1 
ATOM   5940  H HZ3    . LYS B 1 1   ? 148.451 189.849 182.727 1.00 137.91 ? 266 LYS B HZ3    1 
ATOM   5941  N N      . GLN B 1 2   ? 149.013 183.026 182.434 1.00 136.93 ? 267 GLN B N      1 
ATOM   5942  C CA     . GLN B 1 2   ? 149.367 182.228 181.267 1.00 132.06 ? 267 GLN B CA     1 
ATOM   5943  C C      . GLN B 1 2   ? 149.499 183.071 180.004 1.00 121.42 ? 267 GLN B C      1 
ATOM   5944  O O      . GLN B 1 2   ? 148.904 184.142 179.880 1.00 120.21 ? 267 GLN B O      1 
ATOM   5945  C CB     . GLN B 1 2   ? 148.325 181.135 181.043 1.00 136.04 ? 267 GLN B CB     1 
ATOM   5946  C CG     . GLN B 1 2   ? 148.268 180.111 182.168 1.00 141.28 ? 267 GLN B CG     1 
ATOM   5947  C CD     . GLN B 1 2   ? 147.426 178.904 181.807 1.00 145.61 ? 267 GLN B CD     1 
ATOM   5948  O OE1    . GLN B 1 2   ? 146.444 179.019 181.075 1.00 145.62 ? 267 GLN B OE1    1 
ATOM   5949  N NE2    . GLN B 1 2   ? 147.817 177.734 182.300 1.00 149.10 ? 267 GLN B NE2    1 
ATOM   5950  H H      . GLN B 1 2   ? 148.289 183.481 182.337 1.00 135.31 ? 267 GLN B H      1 
ATOM   5951  H HA     . GLN B 1 2   ? 150.222 181.795 181.424 1.00 134.81 ? 267 GLN B HA     1 
ATOM   5952  H HB2    . GLN B 1 2   ? 147.449 181.547 180.971 1.00 136.06 ? 267 GLN B HB2    1 
ATOM   5953  H HB3    . GLN B 1 2   ? 148.537 180.663 180.221 1.00 136.64 ? 267 GLN B HB3    1 
ATOM   5954  H HG2    . GLN B 1 2   ? 149.169 179.802 182.359 1.00 141.31 ? 267 GLN B HG2    1 
ATOM   5955  H HG3    . GLN B 1 2   ? 147.884 180.524 182.958 1.00 139.78 ? 267 GLN B HG3    1 
ATOM   5956  H HE21   . GLN B 1 2   ? 148.525 177.686 182.788 1.00 147.50 ? 267 GLN B HE21   1 
ATOM   5957  H HE22   . GLN B 1 2   ? 147.398 177.015 182.081 1.00 148.25 ? 267 GLN B HE22   1 
ATOM   5958  N N      . VAL B 1 3   ? 150.302 182.559 179.070 1.00 110.67 ? 268 VAL B N      1 
ATOM   5959  C CA     . VAL B 1 3   ? 150.525 183.203 177.780 1.00 105.68 ? 268 VAL B CA     1 
ATOM   5960  C C      . VAL B 1 3   ? 149.234 183.222 176.976 1.00 104.67 ? 268 VAL B C      1 
ATOM   5961  O O      . VAL B 1 3   ? 148.536 182.208 176.873 1.00 102.56 ? 268 VAL B O      1 
ATOM   5962  C CB     . VAL B 1 3   ? 151.626 182.466 177.007 1.00 99.61  ? 268 VAL B CB     1 
ATOM   5963  C CG1    . VAL B 1 3   ? 151.833 183.082 175.643 1.00 101.91 ? 268 VAL B CG1    1 
ATOM   5964  C CG2    . VAL B 1 3   ? 152.917 182.493 177.778 1.00 99.40  ? 268 VAL B CG2    1 
ATOM   5965  H H      . VAL B 1 3   ? 150.714 181.808 179.156 1.00 113.69 ? 268 VAL B H      1 
ATOM   5966  H HA     . VAL B 1 3   ? 150.811 184.121 177.922 1.00 108.79 ? 268 VAL B HA     1 
ATOM   5967  H HB     . VAL B 1 3   ? 151.362 181.539 176.885 1.00 101.33 ? 268 VAL B HB     1 
ATOM   5968  H HG11   . VAL B 1 3   ? 152.586 182.641 175.216 1.00 103.49 ? 268 VAL B HG11   1 
ATOM   5969  H HG12   . VAL B 1 3   ? 152.021 184.029 175.744 1.00 104.04 ? 268 VAL B HG12   1 
ATOM   5970  H HG13   . VAL B 1 3   ? 151.037 182.955 175.102 1.00 103.92 ? 268 VAL B HG13   1 
ATOM   5971  H HG21   . VAL B 1 3   ? 152.791 182.050 178.632 1.00 104.80 ? 268 VAL B HG21   1 
ATOM   5972  H HG22   . VAL B 1 3   ? 153.182 183.417 177.916 1.00 100.28 ? 268 VAL B HG22   1 
ATOM   5973  H HG23   . VAL B 1 3   ? 153.596 182.029 177.261 1.00 99.13  ? 268 VAL B HG23   1 
ATOM   5974  N N      . SER B 1 4   ? 148.915 184.371 176.388 1.00 102.58 ? 269 SER B N      1 
ATOM   5975  C CA     . SER B 1 4   ? 147.879 184.434 175.362 1.00 101.20 ? 269 SER B CA     1 
ATOM   5976  C C      . SER B 1 4   ? 148.439 183.915 174.045 1.00 98.32  ? 269 SER B C      1 
ATOM   5977  O O      . SER B 1 4   ? 149.251 184.584 173.403 1.00 96.13  ? 269 SER B O      1 
ATOM   5978  C CB     . SER B 1 4   ? 147.369 185.861 175.199 1.00 103.82 ? 269 SER B CB     1 
ATOM   5979  O OG     . SER B 1 4   ? 146.368 185.919 174.199 1.00 105.68 ? 269 SER B OG     1 
ATOM   5980  H H      . SER B 1 4   ? 149.372 185.095 176.471 1.00 103.61 ? 269 SER B H      1 
ATOM   5981  H HA     . SER B 1 4   ? 147.131 183.873 175.621 1.00 102.57 ? 269 SER B HA     1 
ATOM   5982  H HB2    . SER B 1 4   ? 146.993 186.166 176.041 1.00 105.68 ? 269 SER B HB2    1 
ATOM   5983  H HB3    . SER B 1 4   ? 148.107 186.436 174.937 1.00 102.06 ? 269 SER B HB3    1 
ATOM   5984  H HG     . SER B 1 4   ? 145.610 186.006 174.553 1.00 105.39 ? 269 SER B HG     1 
ATOM   5985  N N      . TRP B 1 5   ? 147.993 182.730 173.627 1.00 95.47  ? 270 TRP B N      1 
ATOM   5986  C CA     . TRP B 1 5   ? 148.336 182.239 172.297 1.00 92.28  ? 270 TRP B CA     1 
ATOM   5987  C C      . TRP B 1 5   ? 147.748 183.124 171.215 1.00 98.76  ? 270 TRP B C      1 
ATOM   5988  O O      . TRP B 1 5   ? 148.261 183.169 170.093 1.00 103.34 ? 270 TRP B O      1 
ATOM   5989  C CB     . TRP B 1 5   ? 147.799 180.828 172.091 1.00 86.93  ? 270 TRP B CB     1 
ATOM   5990  C CG     . TRP B 1 5   ? 148.476 179.757 172.846 1.00 86.39  ? 270 TRP B CG     1 
ATOM   5991  C CD1    . TRP B 1 5   ? 148.815 179.770 174.156 1.00 87.13  ? 270 TRP B CD1    1 
ATOM   5992  C CD2    . TRP B 1 5   ? 148.848 178.474 172.346 1.00 85.44  ? 270 TRP B CD2    1 
ATOM   5993  N NE1    . TRP B 1 5   ? 149.387 178.576 174.507 1.00 85.85  ? 270 TRP B NE1    1 
ATOM   5994  C CE2    . TRP B 1 5   ? 149.433 177.770 173.402 1.00 86.05  ? 270 TRP B CE2    1 
ATOM   5995  C CE3    . TRP B 1 5   ? 148.755 177.858 171.100 1.00 86.85  ? 270 TRP B CE3    1 
ATOM   5996  C CZ2    . TRP B 1 5   ? 149.925 176.483 173.253 1.00 89.04  ? 270 TRP B CZ2    1 
ATOM   5997  C CZ3    . TRP B 1 5   ? 149.249 176.586 170.953 1.00 85.51  ? 270 TRP B CZ3    1 
ATOM   5998  C CH2    . TRP B 1 5   ? 149.825 175.911 172.019 1.00 84.04  ? 270 TRP B CH2    1 
ATOM   5999  H H      . TRP B 1 5   ? 147.463 182.220 174.074 1.00 95.26  ? 270 TRP B H      1 
ATOM   6000  H HA     . TRP B 1 5   ? 149.302 182.224 172.191 1.00 93.30  ? 270 TRP B HA     1 
ATOM   6001  H HB2    . TRP B 1 5   ? 146.863 180.819 172.349 1.00 89.41  ? 270 TRP B HB2    1 
ATOM   6002  H HB3    . TRP B 1 5   ? 147.873 180.609 171.148 1.00 87.88  ? 270 TRP B HB3    1 
ATOM   6003  H HD1    . TRP B 1 5   ? 148.681 180.487 174.735 1.00 90.68  ? 270 TRP B HD1    1 
ATOM   6004  H HE1    . TRP B 1 5   ? 149.720 178.387 175.278 1.00 86.50  ? 270 TRP B HE1    1 
ATOM   6005  H HE3    . TRP B 1 5   ? 148.373 178.305 170.377 1.00 87.59  ? 270 TRP B HE3    1 
ATOM   6006  H HZ2    . TRP B 1 5   ? 150.311 176.026 173.967 1.00 88.89  ? 270 TRP B HZ2    1 
ATOM   6007  H HZ3    . TRP B 1 5   ? 149.188 176.163 170.125 1.00 86.40  ? 270 TRP B HZ3    1 
ATOM   6008  H HH2    . TRP B 1 5   ? 150.138 175.042 171.893 1.00 84.05  ? 270 TRP B HH2    1 
ATOM   6009  N N      . LYS B 1 6   ? 146.656 183.811 171.530 1.00 100.30 ? 271 LYS B N      1 
ATOM   6010  C CA     . LYS B 1 6   ? 146.006 184.699 170.576 1.00 98.46  ? 271 LYS B CA     1 
ATOM   6011  C C      . LYS B 1 6   ? 146.883 185.891 170.211 1.00 99.17  ? 271 LYS B C      1 
ATOM   6012  O O      . LYS B 1 6   ? 147.054 186.202 169.027 1.00 99.76  ? 271 LYS B O      1 
ATOM   6013  C CB     . LYS B 1 6   ? 144.673 185.149 171.163 1.00 99.70  ? 271 LYS B CB     1 
ATOM   6014  C CG     . LYS B 1 6   ? 143.651 185.590 170.152 1.00 104.71 ? 271 LYS B CG     1 
ATOM   6015  C CD     . LYS B 1 6   ? 142.356 185.931 170.859 1.00 114.82 ? 271 LYS B CD     1 
ATOM   6016  C CE     . LYS B 1 6   ? 141.192 186.045 169.892 1.00 121.60 ? 271 LYS B CE     1 
ATOM   6017  N NZ     . LYS B 1 6   ? 139.893 185.981 170.620 1.00 124.67 ? 271 LYS B NZ     1 
ATOM   6018  H H      . LYS B 1 6   ? 146.268 183.776 172.298 1.00 98.88  ? 271 LYS B H      1 
ATOM   6019  H HA     . LYS B 1 6   ? 145.820 184.206 169.760 1.00 99.45  ? 271 LYS B HA     1 
ATOM   6020  H HB2    . LYS B 1 6   ? 144.290 184.405 171.657 1.00 100.79 ? 271 LYS B HB2    1 
ATOM   6021  H HB3    . LYS B 1 6   ? 144.831 185.892 171.768 1.00 100.91 ? 271 LYS B HB3    1 
ATOM   6022  H HG2    . LYS B 1 6   ? 143.970 186.381 169.687 1.00 105.40 ? 271 LYS B HG2    1 
ATOM   6023  H HG3    . LYS B 1 6   ? 143.483 184.869 169.523 1.00 104.83 ? 271 LYS B HG3    1 
ATOM   6024  H HD2    . LYS B 1 6   ? 142.148 185.227 171.496 1.00 113.01 ? 271 LYS B HD2    1 
ATOM   6025  H HD3    . LYS B 1 6   ? 142.453 186.780 171.320 1.00 112.56 ? 271 LYS B HD3    1 
ATOM   6026  H HE2    . LYS B 1 6   ? 141.241 186.894 169.424 1.00 119.59 ? 271 LYS B HE2    1 
ATOM   6027  H HE3    . LYS B 1 6   ? 141.224 185.307 169.260 1.00 118.61 ? 271 LYS B HE3    1 
ATOM   6028  H HZ1    . LYS B 1 6   ? 139.214 186.008 170.042 1.00 123.45 ? 271 LYS B HZ1    1 
ATOM   6029  H HZ2    . LYS B 1 6   ? 139.823 186.667 171.183 1.00 123.59 ? 271 LYS B HZ2    1 
ATOM   6030  H HZ3    . LYS B 1 6   ? 139.845 185.222 171.085 1.00 122.03 ? 271 LYS B HZ3    1 
ATOM   6031  N N      . LEU B 1 7   ? 147.472 186.553 171.205 1.00 96.15  ? 272 LEU B N      1 
ATOM   6032  C CA     . LEU B 1 7   ? 148.348 187.685 170.912 1.00 95.98  ? 272 LEU B CA     1 
ATOM   6033  C C      . LEU B 1 7   ? 149.529 187.293 170.031 1.00 96.77  ? 272 LEU B C      1 
ATOM   6034  O O      . LEU B 1 7   ? 149.897 188.043 169.123 1.00 100.36 ? 272 LEU B O      1 
ATOM   6035  C CB     . LEU B 1 7   ? 148.838 188.319 172.212 1.00 94.06  ? 272 LEU B CB     1 
ATOM   6036  C CG     . LEU B 1 7   ? 147.812 189.132 173.004 1.00 96.50  ? 272 LEU B CG     1 
ATOM   6037  C CD1    . LEU B 1 7   ? 148.433 189.664 174.275 1.00 100.20 ? 272 LEU B CD1    1 
ATOM   6038  C CD2    . LEU B 1 7   ? 147.288 190.296 172.192 1.00 95.45  ? 272 LEU B CD2    1 
ATOM   6039  H H      . LEU B 1 7   ? 147.367 186.382 172.042 1.00 97.44  ? 272 LEU B H      1 
ATOM   6040  H HA     . LEU B 1 7   ? 147.839 188.352 170.425 1.00 97.35  ? 272 LEU B HA     1 
ATOM   6041  H HB2    . LEU B 1 7   ? 149.156 187.610 172.795 1.00 96.06  ? 272 LEU B HB2    1 
ATOM   6042  H HB3    . LEU B 1 7   ? 149.575 188.915 172.001 1.00 95.10  ? 272 LEU B HB3    1 
ATOM   6043  H HG     . LEU B 1 7   ? 147.062 188.564 173.242 1.00 97.15  ? 272 LEU B HG     1 
ATOM   6044  H HD11   . LEU B 1 7   ? 148.721 188.916 174.823 1.00 99.99  ? 272 LEU B HD11   1 
ATOM   6045  H HD12   . LEU B 1 7   ? 147.769 190.187 174.754 1.00 101.64 ? 272 LEU B HD12   1 
ATOM   6046  H HD13   . LEU B 1 7   ? 149.193 190.223 174.048 1.00 97.15  ? 272 LEU B HD13   1 
ATOM   6047  H HD21   . LEU B 1 7   ? 146.717 190.841 172.758 1.00 94.74  ? 272 LEU B HD21   1 
ATOM   6048  H HD22   . LEU B 1 7   ? 146.778 189.964 171.437 1.00 96.13  ? 272 LEU B HD22   1 
ATOM   6049  H HD23   . LEU B 1 7   ? 148.040 190.826 171.879 1.00 95.30  ? 272 LEU B HD23   1 
ATOM   6050  N N      . VAL B 1 8   ? 150.127 186.124 170.255 1.00 96.54  ? 273 VAL B N      1 
ATOM   6051  C CA     . VAL B 1 8   ? 151.198 185.684 169.363 1.00 90.96  ? 273 VAL B CA     1 
ATOM   6052  C C      . VAL B 1 8   ? 150.665 185.435 167.961 1.00 93.42  ? 273 VAL B C      1 
ATOM   6053  O O      . VAL B 1 8   ? 151.336 185.729 166.969 1.00 96.07  ? 273 VAL B O      1 
ATOM   6054  C CB     . VAL B 1 8   ? 151.895 184.430 169.915 1.00 89.45  ? 273 VAL B CB     1 
ATOM   6055  C CG1    . VAL B 1 8   ? 153.067 184.052 169.035 1.00 83.64  ? 273 VAL B CG1    1 
ATOM   6056  C CG2    . VAL B 1 8   ? 152.372 184.664 171.325 1.00 94.25  ? 273 VAL B CG2    1 
ATOM   6057  H H      . VAL B 1 8   ? 149.938 185.584 170.898 1.00 96.88  ? 273 VAL B H      1 
ATOM   6058  H HA     . VAL B 1 8   ? 151.864 186.388 169.303 1.00 92.21  ? 273 VAL B HA     1 
ATOM   6059  H HB     . VAL B 1 8   ? 151.267 183.689 169.923 1.00 93.06  ? 273 VAL B HB     1 
ATOM   6060  H HG11   . VAL B 1 8   ? 153.539 183.307 169.444 1.00 85.19  ? 273 VAL B HG11   1 
ATOM   6061  H HG12   . VAL B 1 8   ? 152.744 183.791 168.158 1.00 85.60  ? 273 VAL B HG12   1 
ATOM   6062  H HG13   . VAL B 1 8   ? 153.665 184.814 168.956 1.00 86.66  ? 273 VAL B HG13   1 
ATOM   6063  H HG21   . VAL B 1 8   ? 152.856 183.877 171.625 1.00 94.35  ? 273 VAL B HG21   1 
ATOM   6064  H HG22   . VAL B 1 8   ? 151.610 184.824 171.904 1.00 94.54  ? 273 VAL B HG22   1 
ATOM   6065  H HG23   . VAL B 1 8   ? 152.965 185.434 171.332 1.00 94.81  ? 273 VAL B HG23   1 
ATOM   6066  N N      . THR B 1 9   ? 149.460 184.887 167.850 1.00 96.72  ? 274 THR B N      1 
ATOM   6067  C CA     . THR B 1 9   ? 148.864 184.682 166.535 1.00 94.26  ? 274 THR B CA     1 
ATOM   6068  C C      . THR B 1 9   ? 148.577 186.008 165.854 1.00 93.92  ? 274 THR B C      1 
ATOM   6069  O O      . THR B 1 9   ? 148.796 186.162 164.648 1.00 96.58  ? 274 THR B O      1 
ATOM   6070  C CB     . THR B 1 9   ? 147.574 183.881 166.669 1.00 97.86  ? 274 THR B CB     1 
ATOM   6071  O OG1    . THR B 1 9   ? 147.844 182.650 167.345 1.00 104.99 ? 274 THR B OG1    1 
ATOM   6072  C CG2    . THR B 1 9   ? 146.992 183.575 165.303 1.00 94.99  ? 274 THR B CG2    1 
ATOM   6073  H H      . THR B 1 9   ? 148.964 184.650 168.513 1.00 97.29  ? 274 THR B H      1 
ATOM   6074  H HA     . THR B 1 9   ? 149.479 184.179 165.976 1.00 95.25  ? 274 THR B HA     1 
ATOM   6075  H HB     . THR B 1 9   ? 146.923 184.394 167.175 1.00 98.28  ? 274 THR B HB     1 
ATOM   6076  H HG1    . THR B 1 9   ? 147.995 182.798 168.159 1.00 101.98 ? 274 THR B HG1    1 
ATOM   6077  H HG21   . THR B 1 9   ? 146.250 182.954 165.396 1.00 96.07  ? 274 THR B HG21   1 
ATOM   6078  H HG22   . THR B 1 9   ? 147.669 183.170 164.736 1.00 95.61  ? 274 THR B HG22   1 
ATOM   6079  H HG23   . THR B 1 9   ? 146.669 184.387 164.881 1.00 96.72  ? 274 THR B HG23   1 
ATOM   6080  N N      . GLU B 1 10  ? 148.082 186.972 166.621 1.00 95.03  ? 275 GLU B N      1 
ATOM   6081  C CA     . GLU B 1 10  ? 147.788 188.299 166.098 1.00 94.41  ? 275 GLU B CA     1 
ATOM   6082  C C      . GLU B 1 10  ? 149.032 189.019 165.588 1.00 94.31  ? 275 GLU B C      1 
ATOM   6083  O O      . GLU B 1 10  ? 149.029 189.572 164.485 1.00 95.01  ? 275 GLU B O      1 
ATOM   6084  C CB     . GLU B 1 10  ? 147.106 189.102 167.197 1.00 92.80  ? 275 GLU B CB     1 
ATOM   6085  C CG     . GLU B 1 10  ? 146.735 190.499 166.821 1.00 101.85 ? 275 GLU B CG     1 
ATOM   6086  C CD     . GLU B 1 10  ? 145.954 191.174 167.921 1.00 112.28 ? 275 GLU B CD     1 
ATOM   6087  O OE1    . GLU B 1 10  ? 145.009 190.548 168.443 1.00 111.30 ? 275 GLU B OE1    1 
ATOM   6088  O OE2    . GLU B 1 10  ? 146.290 192.322 168.277 1.00 121.32 ? 275 GLU B OE2    1 
ATOM   6089  H H      . GLU B 1 10  ? 147.888 186.872 167.453 1.00 96.55  ? 275 GLU B H      1 
ATOM   6090  H HA     . GLU B 1 10  ? 147.167 188.217 165.356 1.00 95.52  ? 275 GLU B HA     1 
ATOM   6091  H HB2    . GLU B 1 10  ? 146.289 188.640 167.446 1.00 97.03  ? 275 GLU B HB2    1 
ATOM   6092  H HB3    . GLU B 1 10  ? 147.699 189.147 167.964 1.00 95.98  ? 275 GLU B HB3    1 
ATOM   6093  H HG2    . GLU B 1 10  ? 147.541 191.015 166.663 1.00 102.20 ? 275 GLU B HG2    1 
ATOM   6094  H HG3    . GLU B 1 10  ? 146.184 190.481 166.021 1.00 102.37 ? 275 GLU B HG3    1 
ATOM   6095  N N      . TYR B 1 11  ? 150.117 189.005 166.360 1.00 95.36  ? 276 TYR B N      1 
ATOM   6096  C CA     . TYR B 1 11  ? 151.362 189.599 165.880 1.00 93.14  ? 276 TYR B CA     1 
ATOM   6097  C C      . TYR B 1 11  ? 151.846 188.964 164.583 1.00 94.59  ? 276 TYR B C      1 
ATOM   6098  O O      . TYR B 1 11  ? 152.269 189.671 163.664 1.00 100.76 ? 276 TYR B O      1 
ATOM   6099  C CB     . TYR B 1 11  ? 152.445 189.475 166.945 1.00 92.35  ? 276 TYR B CB     1 
ATOM   6100  C CG     . TYR B 1 11  ? 153.783 189.990 166.490 1.00 89.93  ? 276 TYR B CG     1 
ATOM   6101  C CD1    . TYR B 1 11  ? 154.078 191.337 166.535 1.00 91.67  ? 276 TYR B CD1    1 
ATOM   6102  C CD2    . TYR B 1 11  ? 154.745 189.129 165.994 1.00 88.17  ? 276 TYR B CD2    1 
ATOM   6103  C CE1    . TYR B 1 11  ? 155.297 191.808 166.121 1.00 90.55  ? 276 TYR B CE1    1 
ATOM   6104  C CE2    . TYR B 1 11  ? 155.963 189.595 165.572 1.00 87.32  ? 276 TYR B CE2    1 
ATOM   6105  C CZ     . TYR B 1 11  ? 156.230 190.934 165.635 1.00 89.78  ? 276 TYR B CZ     1 
ATOM   6106  O OH     . TYR B 1 11  ? 157.435 191.407 165.191 1.00 98.82  ? 276 TYR B OH     1 
ATOM   6107  H H      . TYR B 1 11  ? 150.161 188.651 167.143 1.00 95.98  ? 276 TYR B H      1 
ATOM   6108  H HA     . TYR B 1 11  ? 151.217 190.544 165.712 1.00 92.20  ? 276 TYR B HA     1 
ATOM   6109  H HB2    . TYR B 1 11  ? 152.178 189.986 167.727 1.00 92.62  ? 276 TYR B HB2    1 
ATOM   6110  H HB3    . TYR B 1 11  ? 152.549 188.539 167.183 1.00 93.69  ? 276 TYR B HB3    1 
ATOM   6111  H HD1    . TYR B 1 11  ? 153.439 191.936 166.851 1.00 91.62  ? 276 TYR B HD1    1 
ATOM   6112  H HD2    . TYR B 1 11  ? 154.562 188.217 165.945 1.00 90.09  ? 276 TYR B HD2    1 
ATOM   6113  H HE1    . TYR B 1 11  ? 155.480 192.721 166.144 1.00 91.03  ? 276 TYR B HE1    1 
ATOM   6114  H HE2    . TYR B 1 11  ? 156.598 189.006 165.227 1.00 87.98  ? 276 TYR B HE2    1 
ATOM   6115  H HH     . TYR B 1 11  ? 157.461 192.245 165.255 1.00 97.12  ? 276 TYR B HH     1 
ATOM   6116  N N      . ALA B 1 12  ? 151.784 187.641 164.476 1.00 93.32  ? 277 ALA B N      1 
ATOM   6117  C CA     . ALA B 1 12  ? 152.199 186.993 163.237 1.00 91.42  ? 277 ALA B CA     1 
ATOM   6118  C C      . ALA B 1 12  ? 151.340 187.412 162.057 1.00 96.12  ? 277 ALA B C      1 
ATOM   6119  O O      . ALA B 1 12  ? 151.828 187.472 160.925 1.00 98.92  ? 277 ALA B O      1 
ATOM   6120  C CB     . ALA B 1 12  ? 152.149 185.479 163.401 1.00 92.72  ? 277 ALA B CB     1 
ATOM   6121  H H      . ALA B 1 12  ? 151.508 187.107 165.092 1.00 94.55  ? 277 ALA B H      1 
ATOM   6122  H HA     . ALA B 1 12  ? 153.117 187.241 163.041 1.00 91.86  ? 277 ALA B HA     1 
ATOM   6123  H HB1    . ALA B 1 12  ? 152.698 185.226 164.161 1.00 94.82  ? 277 ALA B HB1    1 
ATOM   6124  H HB2    . ALA B 1 12  ? 151.228 185.208 163.554 1.00 94.63  ? 277 ALA B HB2    1 
ATOM   6125  H HB3    . ALA B 1 12  ? 152.487 185.059 162.593 1.00 92.68  ? 277 ALA B HB3    1 
ATOM   6126  N N      . MET B 1 13  ? 150.065 187.698 162.296 1.00 100.03 ? 278 MET B N      1 
ATOM   6127  C CA     . MET B 1 13  ? 149.188 188.178 161.234 1.00 98.92  ? 278 MET B CA     1 
ATOM   6128  C C      . MET B 1 13  ? 149.504 189.618 160.850 1.00 100.50 ? 278 MET B C      1 
ATOM   6129  O O      . MET B 1 13  ? 149.622 189.942 159.664 1.00 98.95  ? 278 MET B O      1 
ATOM   6130  C CB     . MET B 1 13  ? 147.736 188.047 161.685 1.00 96.90  ? 278 MET B CB     1 
ATOM   6131  C CG     . MET B 1 13  ? 147.303 186.606 161.834 1.00 101.77 ? 278 MET B CG     1 
ATOM   6132  S SD     . MET B 1 13  ? 146.918 185.831 160.262 1.00 116.63 ? 278 MET B SD     1 
ATOM   6133  C CE     . MET B 1 13  ? 145.144 186.050 160.239 1.00 111.62 ? 278 MET B CE     1 
ATOM   6134  H H      . MET B 1 13  ? 149.685 187.626 163.066 1.00 97.83  ? 278 MET B H      1 
ATOM   6135  H HA     . MET B 1 13  ? 149.306 187.617 160.450 1.00 98.77  ? 278 MET B HA     1 
ATOM   6136  H HB2    . MET B 1 13  ? 147.632 188.480 162.548 1.00 97.59  ? 278 MET B HB2    1 
ATOM   6137  H HB3    . MET B 1 13  ? 147.158 188.470 161.030 1.00 98.26  ? 278 MET B HB3    1 
ATOM   6138  H HG2    . MET B 1 13  ? 148.023 186.100 162.244 1.00 100.97 ? 278 MET B HG2    1 
ATOM   6139  H HG3    . MET B 1 13  ? 146.510 186.565 162.392 1.00 101.41 ? 278 MET B HG3    1 
ATOM   6140  H HE1    . MET B 1 13  ? 144.778 185.589 159.467 1.00 113.57 ? 278 MET B HE1    1 
ATOM   6141  H HE2    . MET B 1 13  ? 144.773 185.672 161.054 1.00 110.86 ? 278 MET B HE2    1 
ATOM   6142  H HE3    . MET B 1 13  ? 144.940 186.997 160.190 1.00 110.90 ? 278 MET B HE3    1 
ATOM   6143  N N      . GLU B 1 14  ? 149.667 190.491 161.841 1.00 101.67 ? 279 GLU B N      1 
ATOM   6144  C CA     . GLU B 1 14  ? 149.974 191.887 161.558 1.00 97.15  ? 279 GLU B CA     1 
ATOM   6145  C C      . GLU B 1 14  ? 151.304 192.057 160.833 1.00 96.12  ? 279 GLU B C      1 
ATOM   6146  O O      . GLU B 1 14  ? 151.472 193.023 160.083 1.00 98.14  ? 279 GLU B O      1 
ATOM   6147  C CB     . GLU B 1 14  ? 149.964 192.672 162.864 1.00 98.67  ? 279 GLU B CB     1 
ATOM   6148  C CG     . GLU B 1 14  ? 148.570 192.807 163.440 1.00 106.19 ? 279 GLU B CG     1 
ATOM   6149  C CD     . GLU B 1 14  ? 148.510 193.742 164.623 1.00 118.98 ? 279 GLU B CD     1 
ATOM   6150  O OE1    . GLU B 1 14  ? 149.291 193.548 165.576 1.00 120.94 ? 279 GLU B OE1    1 
ATOM   6151  O OE2    . GLU B 1 14  ? 147.670 194.665 164.608 1.00 121.54 ? 279 GLU B OE2    1 
ATOM   6152  H H      . GLU B 1 14  ? 149.591 190.302 162.677 1.00 99.93  ? 279 GLU B H      1 
ATOM   6153  H HA     . GLU B 1 14  ? 149.278 192.254 160.989 1.00 98.59  ? 279 GLU B HA     1 
ATOM   6154  H HB2    . GLU B 1 14  ? 150.517 192.213 163.518 1.00 100.30 ? 279 GLU B HB2    1 
ATOM   6155  H HB3    . GLU B 1 14  ? 150.309 193.565 162.705 1.00 101.11 ? 279 GLU B HB3    1 
ATOM   6156  H HG2    . GLU B 1 14  ? 147.978 193.157 162.754 1.00 105.45 ? 279 GLU B HG2    1 
ATOM   6157  H HG3    . GLU B 1 14  ? 148.258 191.934 163.730 1.00 104.35 ? 279 GLU B HG3    1 
ATOM   6158  N N      . THR B 1 15  ? 152.255 191.149 161.028 1.00 96.67  ? 280 THR B N      1 
ATOM   6159  C CA     . THR B 1 15  ? 153.550 191.243 160.366 1.00 94.07  ? 280 THR B CA     1 
ATOM   6160  C C      . THR B 1 15  ? 153.745 190.195 159.275 1.00 101.58 ? 280 THR B C      1 
ATOM   6161  O O      . THR B 1 15  ? 154.794 190.185 158.628 1.00 101.51 ? 280 THR B O      1 
ATOM   6162  C CB     . THR B 1 15  ? 154.673 191.133 161.398 1.00 95.86  ? 280 THR B CB     1 
ATOM   6163  O OG1    . THR B 1 15  ? 154.574 189.881 162.075 1.00 105.31 ? 280 THR B OG1    1 
ATOM   6164  C CG2    . THR B 1 15  ? 154.574 192.249 162.415 1.00 94.32  ? 280 THR B CG2    1 
ATOM   6165  H H      . THR B 1 15  ? 152.197 190.509 161.600 1.00 98.35  ? 280 THR B H      1 
ATOM   6166  H HA     . THR B 1 15  ? 153.630 192.117 159.950 1.00 94.90  ? 280 THR B HA     1 
ATOM   6167  H HB     . THR B 1 15  ? 155.534 191.196 160.955 1.00 95.81  ? 280 THR B HB     1 
ATOM   6168  H HG1    . THR B 1 15  ? 153.921 189.895 162.605 1.00 99.74  ? 280 THR B HG1    1 
ATOM   6169  H HG21   . THR B 1 15  ? 155.355 192.239 162.994 1.00 93.65  ? 280 THR B HG21   1 
ATOM   6170  H HG22   . THR B 1 15  ? 153.779 192.136 162.962 1.00 95.83  ? 280 THR B HG22   1 
ATOM   6171  H HG23   . THR B 1 15  ? 154.528 193.109 161.966 1.00 95.44  ? 280 THR B HG23   1 
ATOM   6172  N N      . LYS B 1 16  ? 152.768 189.317 159.059 1.00 105.71 ? 281 LYS B N      1 
ATOM   6173  C CA     . LYS B 1 16  ? 152.838 188.247 158.054 1.00 107.83 ? 281 LYS B CA     1 
ATOM   6174  C C      . LYS B 1 16  ? 154.054 187.328 158.193 1.00 106.49 ? 281 LYS B C      1 
ATOM   6175  O O      . LYS B 1 16  ? 154.628 186.881 157.200 1.00 102.48 ? 281 LYS B O      1 
ATOM   6176  C CB     . LYS B 1 16  ? 152.769 188.818 156.638 1.00 108.90 ? 281 LYS B CB     1 
ATOM   6177  C CG     . LYS B 1 16  ? 151.573 189.727 156.406 1.00 117.25 ? 281 LYS B CG     1 
ATOM   6178  C CD     . LYS B 1 16  ? 151.454 190.131 154.942 1.00 124.64 ? 281 LYS B CD     1 
ATOM   6179  C CE     . LYS B 1 16  ? 150.323 191.126 154.718 1.00 129.35 ? 281 LYS B CE     1 
ATOM   6180  N NZ     . LYS B 1 16  ? 150.602 192.464 155.310 1.00 128.05 ? 281 LYS B NZ     1 
ATOM   6181  H H      . LYS B 1 16  ? 152.050 189.288 159.533 1.00 102.77 ? 281 LYS B H      1 
ATOM   6182  H HA     . LYS B 1 16  ? 152.053 187.688 158.168 1.00 106.81 ? 281 LYS B HA     1 
ATOM   6183  H HB2    . LYS B 1 16  ? 153.573 189.336 156.463 1.00 108.73 ? 281 LYS B HB2    1 
ATOM   6184  H HB3    . LYS B 1 16  ? 152.708 188.084 156.005 1.00 109.13 ? 281 LYS B HB3    1 
ATOM   6185  H HG2    . LYS B 1 16  ? 150.760 189.261 156.661 1.00 114.70 ? 281 LYS B HG2    1 
ATOM   6186  H HG3    . LYS B 1 16  ? 151.676 190.535 156.935 1.00 112.17 ? 281 LYS B HG3    1 
ATOM   6187  H HD2    . LYS B 1 16  ? 152.283 190.544 154.652 1.00 122.28 ? 281 LYS B HD2    1 
ATOM   6188  H HD3    . LYS B 1 16  ? 151.268 189.341 154.409 1.00 122.99 ? 281 LYS B HD3    1 
ATOM   6189  H HE2    . LYS B 1 16  ? 150.186 191.242 153.763 1.00 128.56 ? 281 LYS B HE2    1 
ATOM   6190  H HE3    . LYS B 1 16  ? 149.512 190.781 155.126 1.00 127.34 ? 281 LYS B HE3    1 
ATOM   6191  H HZ1    . LYS B 1 16  ? 149.922 193.016 155.145 1.00 130.09 ? 281 LYS B HZ1    1 
ATOM   6192  H HZ2    . LYS B 1 16  ? 150.709 192.393 156.191 1.00 122.14 ? 281 LYS B HZ2    1 
ATOM   6193  H HZ3    . LYS B 1 16  ? 151.343 192.805 154.953 1.00 127.63 ? 281 LYS B HZ3    1 
ATOM   6194  N N      . CYS B 1 17  ? 154.458 187.037 159.427 1.00 109.31 ? 282 CYS B N      1 
ATOM   6195  C CA     . CYS B 1 17  ? 155.500 186.036 159.654 1.00 110.06 ? 282 CYS B CA     1 
ATOM   6196  C C      . CYS B 1 17  ? 154.983 184.653 159.282 1.00 106.17 ? 282 CYS B C      1 
ATOM   6197  O O      . CYS B 1 17  ? 153.987 184.189 159.843 1.00 107.01 ? 282 CYS B O      1 
ATOM   6198  C CB     . CYS B 1 17  ? 155.951 186.042 161.108 1.00 107.64 ? 282 CYS B CB     1 
ATOM   6199  S SG     . CYS B 1 17  ? 156.780 187.545 161.608 1.00 131.25 ? 282 CYS B SG     1 
ATOM   6200  H H      . CYS B 1 17  ? 154.080 187.328 160.142 1.00 105.96 ? 282 CYS B H      1 
ATOM   6201  H HA     . CYS B 1 17  ? 156.268 186.235 159.094 1.00 108.98 ? 282 CYS B HA     1 
ATOM   6202  H HB2    . CYS B 1 17  ? 155.170 185.926 161.675 1.00 107.89 ? 282 CYS B HB2    1 
ATOM   6203  H HB3    . CYS B 1 17  ? 156.565 185.301 161.245 1.00 108.15 ? 282 CYS B HB3    1 
ATOM   6204  H HG     . CYS B 1 17  ? 157.808 187.564 160.988 1.00 120.29 ? 282 CYS B HG     1 
ATOM   6205  N N      . ASP B 1 18  ? 155.659 183.983 158.354 1.00 104.22 ? 283 ASP B N      1 
ATOM   6206  C CA     . ASP B 1 18  ? 155.351 182.596 158.021 1.00 109.72 ? 283 ASP B CA     1 
ATOM   6207  C C      . ASP B 1 18  ? 156.591 181.710 158.118 1.00 112.53 ? 283 ASP B C      1 
ATOM   6208  O O      . ASP B 1 18  ? 156.746 180.761 157.348 1.00 114.46 ? 283 ASP B O      1 
ATOM   6209  C CB     . ASP B 1 18  ? 154.690 182.492 156.649 1.00 114.46 ? 283 ASP B CB     1 
ATOM   6210  C CG     . ASP B 1 18  ? 155.598 182.914 155.527 1.00 123.75 ? 283 ASP B CG     1 
ATOM   6211  O OD1    . ASP B 1 18  ? 156.760 183.271 155.800 1.00 120.89 ? 283 ASP B OD1    1 
ATOM   6212  O OD2    . ASP B 1 18  ? 155.140 182.898 154.366 1.00 128.12 ? 283 ASP B OD2    1 
ATOM   6213  H H      . ASP B 1 18  ? 156.298 184.321 157.884 1.00 108.58 ? 283 ASP B H      1 
ATOM   6214  H HA     . ASP B 1 18  ? 154.714 182.256 158.669 1.00 111.17 ? 283 ASP B HA     1 
ATOM   6215  H HB2    . ASP B 1 18  ? 154.429 181.569 156.493 1.00 117.36 ? 283 ASP B HB2    1 
ATOM   6216  H HB3    . ASP B 1 18  ? 153.903 183.062 156.635 1.00 113.86 ? 283 ASP B HB3    1 
ATOM   6217  N N      . ASP B 1 19  ? 157.487 182.024 159.051 1.00 106.68 ? 284 ASP B N      1 
ATOM   6218  C CA     . ASP B 1 19  ? 158.574 181.137 159.450 1.00 104.86 ? 284 ASP B CA     1 
ATOM   6219  C C      . ASP B 1 19  ? 158.660 181.111 160.970 1.00 102.46 ? 284 ASP B C      1 
ATOM   6220  O O      . ASP B 1 19  ? 158.661 182.163 161.611 1.00 101.96 ? 284 ASP B O      1 
ATOM   6221  C CB     . ASP B 1 19  ? 159.895 181.604 158.842 1.00 107.76 ? 284 ASP B CB     1 
ATOM   6222  C CG     . ASP B 1 19  ? 161.038 180.669 159.144 1.00 116.91 ? 284 ASP B CG     1 
ATOM   6223  O OD1    . ASP B 1 19  ? 160.798 179.613 159.764 1.00 115.23 ? 284 ASP B OD1    1 
ATOM   6224  O OD2    . ASP B 1 19  ? 162.180 180.989 158.758 1.00 118.05 ? 284 ASP B OD2    1 
ATOM   6225  H H      . ASP B 1 19  ? 157.402 182.705 159.566 1.00 107.90 ? 284 ASP B H      1 
ATOM   6226  H HA     . ASP B 1 19  ? 158.392 180.235 159.136 1.00 107.60 ? 284 ASP B HA     1 
ATOM   6227  H HB2    . ASP B 1 19  ? 159.794 181.646 157.877 1.00 109.26 ? 284 ASP B HB2    1 
ATOM   6228  H HB3    . ASP B 1 19  ? 160.116 182.482 159.191 1.00 108.67 ? 284 ASP B HB3    1 
ATOM   6229  N N      . VAL B 1 20  ? 158.730 179.906 161.541 1.00 95.50  ? 285 VAL B N      1 
ATOM   6230  C CA     . VAL B 1 20  ? 158.676 179.757 162.994 1.00 92.51  ? 285 VAL B CA     1 
ATOM   6231  C C      . VAL B 1 20  ? 159.905 180.358 163.667 1.00 97.03  ? 285 VAL B C      1 
ATOM   6232  O O      . VAL B 1 20  ? 159.788 181.085 164.657 1.00 96.48  ? 285 VAL B O      1 
ATOM   6233  C CB     . VAL B 1 20  ? 158.506 178.275 163.368 1.00 94.00  ? 285 VAL B CB     1 
ATOM   6234  C CG1    . VAL B 1 20  ? 158.693 178.067 164.854 1.00 96.68  ? 285 VAL B CG1    1 
ATOM   6235  C CG2    . VAL B 1 20  ? 157.135 177.797 162.970 1.00 96.95  ? 285 VAL B CG2    1 
ATOM   6236  H H      . VAL B 1 20  ? 158.791 179.163 161.109 1.00 98.62  ? 285 VAL B H      1 
ATOM   6237  H HA     . VAL B 1 20  ? 157.898 180.234 163.327 1.00 94.95  ? 285 VAL B HA     1 
ATOM   6238  H HB     . VAL B 1 20  ? 159.167 177.742 162.896 1.00 95.75  ? 285 VAL B HB     1 
ATOM   6239  H HG11   . VAL B 1 20  ? 158.443 177.154 165.073 1.00 96.90  ? 285 VAL B HG11   1 
ATOM   6240  H HG12   . VAL B 1 20  ? 158.124 178.687 165.337 1.00 96.58  ? 285 VAL B HG12   1 
ATOM   6241  H HG13   . VAL B 1 20  ? 159.622 178.215 165.092 1.00 96.05  ? 285 VAL B HG13   1 
ATOM   6242  H HG21   . VAL B 1 20  ? 157.020 177.911 162.013 1.00 97.63  ? 285 VAL B HG21   1 
ATOM   6243  H HG22   . VAL B 1 20  ? 156.471 178.319 163.449 1.00 97.48  ? 285 VAL B HG22   1 
ATOM   6244  H HG23   . VAL B 1 20  ? 157.047 176.859 163.206 1.00 97.47  ? 285 VAL B HG23   1 
ATOM   6245  N N      . LEU B 1 21  ? 161.098 180.085 163.142 1.00 99.47  ? 286 LEU B N      1 
ATOM   6246  C CA     . LEU B 1 21  ? 162.301 180.624 163.771 1.00 96.62  ? 286 LEU B CA     1 
ATOM   6247  C C      . LEU B 1 21  ? 162.327 182.142 163.726 1.00 96.29  ? 286 LEU B C      1 
ATOM   6248  O O      . LEU B 1 21  ? 162.771 182.789 164.678 1.00 98.06  ? 286 LEU B O      1 
ATOM   6249  C CB     . LEU B 1 21  ? 163.550 180.054 163.106 1.00 94.66  ? 286 LEU B CB     1 
ATOM   6250  C CG     . LEU B 1 21  ? 163.826 178.577 163.365 1.00 96.09  ? 286 LEU B CG     1 
ATOM   6251  C CD1    . LEU B 1 21  ? 165.061 178.148 162.609 1.00 96.80  ? 286 LEU B CD1    1 
ATOM   6252  C CD2    . LEU B 1 21  ? 164.013 178.309 164.847 1.00 99.88  ? 286 LEU B CD2    1 
ATOM   6253  H H      . LEU B 1 21  ? 161.235 179.609 162.436 1.00 99.77  ? 286 LEU B H      1 
ATOM   6254  H HA     . LEU B 1 21  ? 162.308 180.364 164.706 1.00 96.90  ? 286 LEU B HA     1 
ATOM   6255  H HB2    . LEU B 1 21  ? 163.469 180.171 162.146 1.00 95.80  ? 286 LEU B HB2    1 
ATOM   6256  H HB3    . LEU B 1 21  ? 164.320 180.552 163.428 1.00 95.95  ? 286 LEU B HB3    1 
ATOM   6257  H HG     . LEU B 1 21  ? 163.075 178.047 163.053 1.00 96.95  ? 286 LEU B HG     1 
ATOM   6258  H HD11   . LEU B 1 21  ? 165.215 177.202 162.766 1.00 96.83  ? 286 LEU B HD11   1 
ATOM   6259  H HD12   . LEU B 1 21  ? 164.925 178.309 161.662 1.00 97.06  ? 286 LEU B HD12   1 
ATOM   6260  H HD13   . LEU B 1 21  ? 165.821 178.663 162.928 1.00 97.29  ? 286 LEU B HD13   1 
ATOM   6261  H HD21   . LEU B 1 21  ? 164.306 177.391 164.966 1.00 100.02 ? 286 LEU B HD21   1 
ATOM   6262  H HD22   . LEU B 1 21  ? 164.690 178.914 165.194 1.00 99.07  ? 286 LEU B HD22   1 
ATOM   6263  H HD23   . LEU B 1 21  ? 163.173 178.448 165.312 1.00 98.92  ? 286 LEU B HD23   1 
ATOM   6264  N N      . LEU B 1 22  ? 161.841 182.731 162.643 1.00 94.46  ? 287 LEU B N      1 
ATOM   6265  C CA     . LEU B 1 22  ? 161.739 184.183 162.587 1.00 93.75  ? 287 LEU B CA     1 
ATOM   6266  C C      . LEU B 1 22  ? 160.737 184.711 163.608 1.00 94.53  ? 287 LEU B C      1 
ATOM   6267  O O      . LEU B 1 22  ? 161.037 185.647 164.354 1.00 96.83  ? 287 LEU B O      1 
ATOM   6268  C CB     . LEU B 1 22  ? 161.359 184.609 161.174 1.00 96.37  ? 287 LEU B CB     1 
ATOM   6269  C CG     . LEU B 1 22  ? 161.150 186.103 160.967 1.00 94.33  ? 287 LEU B CG     1 
ATOM   6270  C CD1    . LEU B 1 22  ? 162.412 186.869 161.283 1.00 92.36  ? 287 LEU B CD1    1 
ATOM   6271  C CD2    . LEU B 1 22  ? 160.723 186.356 159.540 1.00 100.77 ? 287 LEU B CD2    1 
ATOM   6272  H H      . LEU B 1 22  ? 161.509 182.318 161.965 1.00 97.72  ? 287 LEU B H      1 
ATOM   6273  H HA     . LEU B 1 22  ? 162.606 184.567 162.794 1.00 94.65  ? 287 LEU B HA     1 
ATOM   6274  H HB2    . LEU B 1 22  ? 162.065 184.327 160.570 1.00 97.69  ? 287 LEU B HB2    1 
ATOM   6275  H HB3    . LEU B 1 22  ? 160.531 184.163 160.932 1.00 98.69  ? 287 LEU B HB3    1 
ATOM   6276  H HG     . LEU B 1 22  ? 160.443 186.417 161.553 1.00 95.61  ? 287 LEU B HG     1 
ATOM   6277  H HD11   . LEU B 1 22  ? 162.563 186.845 162.242 1.00 93.21  ? 287 LEU B HD11   1 
ATOM   6278  H HD12   . LEU B 1 22  ? 163.159 186.460 160.818 1.00 92.87  ? 287 LEU B HD12   1 
ATOM   6279  H HD13   . LEU B 1 22  ? 162.302 187.789 160.991 1.00 93.64  ? 287 LEU B HD13   1 
ATOM   6280  H HD21   . LEU B 1 22  ? 160.600 187.311 159.411 1.00 100.72 ? 287 LEU B HD21   1 
ATOM   6281  H HD22   . LEU B 1 22  ? 161.414 186.028 158.941 1.00 100.61 ? 287 LEU B HD22   1 
ATOM   6282  H HD23   . LEU B 1 22  ? 159.888 185.890 159.370 1.00 100.91 ? 287 LEU B HD23   1 
ATOM   6283  N N      . LEU B 1 23  ? 159.546 184.119 163.666 1.00 92.89  ? 288 LEU B N      1 
ATOM   6284  C CA     . LEU B 1 23  ? 158.544 184.582 164.620 1.00 89.64  ? 288 LEU B CA     1 
ATOM   6285  C C      . LEU B 1 23  ? 159.025 184.422 166.054 1.00 90.79  ? 288 LEU B C      1 
ATOM   6286  O O      . LEU B 1 23  ? 158.863 185.328 166.876 1.00 95.83  ? 288 LEU B O      1 
ATOM   6287  C CB     . LEU B 1 23  ? 157.234 183.831 164.404 1.00 88.28  ? 288 LEU B CB     1 
ATOM   6288  C CG     . LEU B 1 23  ? 156.116 184.135 165.398 1.00 84.41  ? 288 LEU B CG     1 
ATOM   6289  C CD1    . LEU B 1 23  ? 155.732 185.586 165.361 1.00 89.47  ? 288 LEU B CD1    1 
ATOM   6290  C CD2    . LEU B 1 23  ? 154.913 183.289 165.080 1.00 86.31  ? 288 LEU B CD2    1 
ATOM   6291  H H      . LEU B 1 23  ? 159.294 183.467 163.163 1.00 94.86  ? 288 LEU B H      1 
ATOM   6292  H HA     . LEU B 1 23  ? 158.376 185.526 164.466 1.00 92.51  ? 288 LEU B HA     1 
ATOM   6293  H HB2    . LEU B 1 23  ? 156.900 184.044 163.517 1.00 92.33  ? 288 LEU B HB2    1 
ATOM   6294  H HB3    . LEU B 1 23  ? 157.417 182.878 164.458 1.00 91.20  ? 288 LEU B HB3    1 
ATOM   6295  H HG     . LEU B 1 23  ? 156.410 183.916 166.298 1.00 85.62  ? 288 LEU B HG     1 
ATOM   6296  H HD11   . LEU B 1 23  ? 156.484 186.124 165.657 1.00 91.17  ? 288 LEU B HD11   1 
ATOM   6297  H HD12   . LEU B 1 23  ? 154.976 185.723 165.955 1.00 90.53  ? 288 LEU B HD12   1 
ATOM   6298  H HD13   . LEU B 1 23  ? 155.486 185.827 164.453 1.00 91.93  ? 288 LEU B HD13   1 
ATOM   6299  H HD21   . LEU B 1 23  ? 154.204 183.499 165.710 1.00 86.56  ? 288 LEU B HD21   1 
ATOM   6300  H HD22   . LEU B 1 23  ? 155.155 182.351 165.156 1.00 88.17  ? 288 LEU B HD22   1 
ATOM   6301  H HD23   . LEU B 1 23  ? 154.620 183.483 164.175 1.00 88.93  ? 288 LEU B HD23   1 
ATOM   6302  N N      . LEU B 1 24  ? 159.618 183.276 166.374 1.00 91.27  ? 289 LEU B N      1 
ATOM   6303  C CA     . LEU B 1 24  ? 160.189 183.080 167.702 1.00 91.65  ? 289 LEU B CA     1 
ATOM   6304  C C      . LEU B 1 24  ? 161.289 184.091 167.979 1.00 94.97  ? 289 LEU B C      1 
ATOM   6305  O O      . LEU B 1 24  ? 161.355 184.667 169.068 1.00 97.24  ? 289 LEU B O      1 
ATOM   6306  C CB     . LEU B 1 24  ? 160.718 181.654 167.818 1.00 90.37  ? 289 LEU B CB     1 
ATOM   6307  C CG     . LEU B 1 24  ? 161.433 181.255 169.102 1.00 90.61  ? 289 LEU B CG     1 
ATOM   6308  C CD1    . LEU B 1 24  ? 160.513 181.367 170.281 1.00 91.96  ? 289 LEU B CD1    1 
ATOM   6309  C CD2    . LEU B 1 24  ? 161.938 179.838 168.969 1.00 93.56  ? 289 LEU B CD2    1 
ATOM   6310  H H      . LEU B 1 24  ? 159.718 182.610 165.839 1.00 92.95  ? 289 LEU B H      1 
ATOM   6311  H HA     . LEU B 1 24  ? 159.494 183.200 168.370 1.00 92.10  ? 289 LEU B HA     1 
ATOM   6312  H HB2    . LEU B 1 24  ? 159.967 181.048 167.712 1.00 92.03  ? 289 LEU B HB2    1 
ATOM   6313  H HB3    . LEU B 1 24  ? 161.344 181.510 167.090 1.00 93.36  ? 289 LEU B HB3    1 
ATOM   6314  H HG     . LEU B 1 24  ? 162.196 181.839 169.246 1.00 92.34  ? 289 LEU B HG     1 
ATOM   6315  H HD11   . LEU B 1 24  ? 160.262 182.297 170.402 1.00 92.23  ? 289 LEU B HD11   1 
ATOM   6316  H HD12   . LEU B 1 24  ? 159.721 180.828 170.117 1.00 92.17  ? 289 LEU B HD12   1 
ATOM   6317  H HD13   . LEU B 1 24  ? 160.975 181.043 171.071 1.00 93.26  ? 289 LEU B HD13   1 
ATOM   6318  H HD21   . LEU B 1 24  ? 162.403 179.588 169.784 1.00 93.97  ? 289 LEU B HD21   1 
ATOM   6319  H HD22   . LEU B 1 24  ? 162.543 179.785 168.211 1.00 93.63  ? 289 LEU B HD22   1 
ATOM   6320  H HD23   . LEU B 1 24  ? 161.180 179.246 168.826 1.00 93.88  ? 289 LEU B HD23   1 
ATOM   6321  N N      . GLY B 1 25  ? 162.166 184.318 167.005 1.00 96.22  ? 290 GLY B N      1 
ATOM   6322  C CA     . GLY B 1 25  ? 163.234 185.285 167.193 1.00 92.69  ? 290 GLY B CA     1 
ATOM   6323  C C      . GLY B 1 25  ? 162.724 186.689 167.453 1.00 94.40  ? 290 GLY B C      1 
ATOM   6324  O O      . GLY B 1 25  ? 163.194 187.374 168.361 1.00 97.48  ? 290 GLY B O      1 
ATOM   6325  H H      . GLY B 1 25  ? 162.162 183.927 166.239 1.00 95.16  ? 290 GLY B H      1 
ATOM   6326  H HA2    . GLY B 1 25  ? 163.788 185.016 167.944 1.00 93.89  ? 290 GLY B HA2    1 
ATOM   6327  H HA3    . GLY B 1 25  ? 163.790 185.306 166.396 1.00 93.14  ? 290 GLY B HA3    1 
ATOM   6328  N N      . MET B 1 26  ? 161.742 187.130 166.670 1.00 94.86  ? 291 MET B N      1 
ATOM   6329  C CA     . MET B 1 26  ? 161.146 188.446 166.884 1.00 95.84  ? 291 MET B CA     1 
ATOM   6330  C C      . MET B 1 26  ? 160.459 188.555 168.237 1.00 93.90  ? 291 MET B C      1 
ATOM   6331  O O      . MET B 1 26  ? 160.731 189.480 169.004 1.00 101.02 ? 291 MET B O      1 
ATOM   6332  C CB     . MET B 1 26  ? 160.147 188.741 165.770 1.00 97.43  ? 291 MET B CB     1 
ATOM   6333  C CG     . MET B 1 26  ? 160.778 189.085 164.441 1.00 96.65  ? 291 MET B CG     1 
ATOM   6334  S SD     . MET B 1 26  ? 161.841 190.535 164.512 1.00 116.10 ? 291 MET B SD     1 
ATOM   6335  C CE     . MET B 1 26  ? 160.666 191.820 164.917 1.00 102.24 ? 291 MET B CE     1 
ATOM   6336  H H      . MET B 1 26  ? 161.405 186.687 166.013 1.00 95.82  ? 291 MET B H      1 
ATOM   6337  H HA     . MET B 1 26  ? 161.848 189.115 166.845 1.00 97.49  ? 291 MET B HA     1 
ATOM   6338  H HB2    . MET B 1 26  ? 159.592 187.955 165.637 1.00 97.21  ? 291 MET B HB2    1 
ATOM   6339  H HB3    . MET B 1 26  ? 159.590 189.489 166.039 1.00 98.10  ? 291 MET B HB3    1 
ATOM   6340  H HG2    . MET B 1 26  ? 161.317 188.333 164.147 1.00 96.63  ? 291 MET B HG2    1 
ATOM   6341  H HG3    . MET B 1 26  ? 160.074 189.259 163.795 1.00 97.25  ? 291 MET B HG3    1 
ATOM   6342  H HE1    . MET B 1 26  ? 161.131 192.672 164.959 1.00 101.85 ? 291 MET B HE1    1 
ATOM   6343  H HE2    . MET B 1 26  ? 159.983 191.852 164.226 1.00 101.96 ? 291 MET B HE2    1 
ATOM   6344  H HE3    . MET B 1 26  ? 160.257 191.624 165.776 1.00 101.57 ? 291 MET B HE3    1 
ATOM   6345  N N      . TYR B 1 27  ? 159.569 187.623 168.556 1.00 85.72  ? 292 TYR B N      1 
ATOM   6346  C CA     . TYR B 1 27  ? 158.720 187.806 169.726 1.00 84.85  ? 292 TYR B CA     1 
ATOM   6347  C C      . TYR B 1 27  ? 159.486 187.742 171.040 1.00 90.00  ? 292 TYR B C      1 
ATOM   6348  O O      . TYR B 1 27  ? 159.017 188.291 172.039 1.00 94.17  ? 292 TYR B O      1 
ATOM   6349  C CB     . TYR B 1 27  ? 157.607 186.767 169.734 1.00 85.83  ? 292 TYR B CB     1 
ATOM   6350  C CG     . TYR B 1 27  ? 156.372 187.240 170.451 1.00 87.39  ? 292 TYR B CG     1 
ATOM   6351  C CD1    . TYR B 1 27  ? 155.439 188.025 169.808 1.00 88.84  ? 292 TYR B CD1    1 
ATOM   6352  C CD2    . TYR B 1 27  ? 156.146 186.913 171.770 1.00 88.71  ? 292 TYR B CD2    1 
ATOM   6353  C CE1    . TYR B 1 27  ? 154.321 188.462 170.452 1.00 90.71  ? 292 TYR B CE1    1 
ATOM   6354  C CE2    . TYR B 1 27  ? 155.030 187.350 172.421 1.00 89.93  ? 292 TYR B CE2    1 
ATOM   6355  C CZ     . TYR B 1 27  ? 154.122 188.120 171.757 1.00 94.42  ? 292 TYR B CZ     1 
ATOM   6356  O OH     . TYR B 1 27  ? 153.001 188.550 172.411 1.00 105.92 ? 292 TYR B OH     1 
ATOM   6357  H H      . TYR B 1 27  ? 159.372 186.942 168.067 1.00 90.44  ? 292 TYR B H      1 
ATOM   6358  H HA     . TYR B 1 27  ? 158.304 188.681 169.673 1.00 89.00  ? 292 TYR B HA     1 
ATOM   6359  H HB2    . TYR B 1 27  ? 157.357 186.567 168.816 1.00 89.12  ? 292 TYR B HB2    1 
ATOM   6360  H HB3    . TYR B 1 27  ? 157.922 185.960 170.173 1.00 88.14  ? 292 TYR B HB3    1 
ATOM   6361  H HD1    . TYR B 1 27  ? 155.577 188.262 168.917 1.00 89.86  ? 292 TYR B HD1    1 
ATOM   6362  H HD2    . TYR B 1 27  ? 156.765 186.387 172.226 1.00 89.35  ? 292 TYR B HD2    1 
ATOM   6363  H HE1    . TYR B 1 27  ? 153.701 188.996 170.005 1.00 91.88  ? 292 TYR B HE1    1 
ATOM   6364  H HE2    . TYR B 1 27  ? 154.879 187.112 173.309 1.00 90.24  ? 292 TYR B HE2    1 
ATOM   6365  H HH     . TYR B 1 27  ? 152.636 189.166 171.979 1.00 100.41 ? 292 TYR B HH     1 
ATOM   6366  N N      . LEU B 1 28  ? 160.640 187.084 171.070 1.00 91.45  ? 293 LEU B N      1 
ATOM   6367  C CA     . LEU B 1 28  ? 161.486 187.098 172.257 1.00 90.26  ? 293 LEU B CA     1 
ATOM   6368  C C      . LEU B 1 28  ? 162.160 188.440 172.511 1.00 97.99  ? 293 LEU B C      1 
ATOM   6369  O O      . LEU B 1 28  ? 162.571 188.697 173.645 1.00 103.98 ? 293 LEU B O      1 
ATOM   6370  C CB     . LEU B 1 28  ? 162.543 186.007 172.135 1.00 85.54  ? 293 LEU B CB     1 
ATOM   6371  C CG     . LEU B 1 28  ? 162.030 184.590 172.354 1.00 86.76  ? 293 LEU B CG     1 
ATOM   6372  C CD1    . LEU B 1 28  ? 163.109 183.597 172.026 1.00 86.72  ? 293 LEU B CD1    1 
ATOM   6373  C CD2    . LEU B 1 28  ? 161.599 184.410 173.792 1.00 93.30  ? 293 LEU B CD2    1 
ATOM   6374  H H      . LEU B 1 28  ? 160.965 186.641 170.406 1.00 92.11  ? 293 LEU B H      1 
ATOM   6375  H HA     . LEU B 1 28  ? 160.936 186.904 173.032 1.00 90.30  ? 293 LEU B HA     1 
ATOM   6376  H HB2    . LEU B 1 28  ? 162.924 186.045 171.242 1.00 89.67  ? 293 LEU B HB2    1 
ATOM   6377  H HB3    . LEU B 1 28  ? 163.240 186.172 172.791 1.00 87.97  ? 293 LEU B HB3    1 
ATOM   6378  H HG     . LEU B 1 28  ? 161.265 184.424 171.778 1.00 89.97  ? 293 LEU B HG     1 
ATOM   6379  H HD11   . LEU B 1 28  ? 163.367 183.705 171.097 1.00 88.82  ? 293 LEU B HD11   1 
ATOM   6380  H HD12   . LEU B 1 28  ? 162.765 182.700 172.171 1.00 88.94  ? 293 LEU B HD12   1 
ATOM   6381  H HD13   . LEU B 1 28  ? 163.872 183.754 172.605 1.00 88.11  ? 293 LEU B HD13   1 
ATOM   6382  H HD21   . LEU B 1 28  ? 161.358 183.479 173.933 1.00 92.88  ? 293 LEU B HD21   1 
ATOM   6383  H HD22   . LEU B 1 28  ? 162.341 184.646 174.374 1.00 93.03  ? 293 LEU B HD22   1 
ATOM   6384  H HD23   . LEU B 1 28  ? 160.836 184.978 173.981 1.00 91.36  ? 293 LEU B HD23   1 
ATOM   6385  N N      . GLU B 1 29  ? 162.277 189.307 171.505 1.00 99.20  ? 294 GLU B N      1 
ATOM   6386  C CA     . GLU B 1 29  ? 162.858 190.625 171.746 1.00 96.42  ? 294 GLU B CA     1 
ATOM   6387  C C      . GLU B 1 29  ? 162.017 191.455 172.703 1.00 98.41  ? 294 GLU B C      1 
ATOM   6388  O O      . GLU B 1 29  ? 162.547 192.323 173.400 1.00 99.67  ? 294 GLU B O      1 
ATOM   6389  C CB     . GLU B 1 29  ? 163.013 191.377 170.432 1.00 99.74  ? 294 GLU B CB     1 
ATOM   6390  C CG     . GLU B 1 29  ? 163.931 190.708 169.453 1.00 103.29 ? 294 GLU B CG     1 
ATOM   6391  C CD     . GLU B 1 29  ? 164.348 191.638 168.338 1.00 118.75 ? 294 GLU B CD     1 
ATOM   6392  O OE1    . GLU B 1 29  ? 163.522 192.482 167.934 1.00 117.63 ? 294 GLU B OE1    1 
ATOM   6393  O OE2    . GLU B 1 29  ? 165.495 191.529 167.859 1.00 130.74 ? 294 GLU B OE2    1 
ATOM   6394  H H      . GLU B 1 29  ? 161.986 189.178 170.705 1.00 97.90  ? 294 GLU B H      1 
ATOM   6395  H HA     . GLU B 1 29  ? 163.741 190.518 172.137 1.00 97.45  ? 294 GLU B HA     1 
ATOM   6396  H HB2    . GLU B 1 29  ? 162.140 191.465 170.016 1.00 101.50 ? 294 GLU B HB2    1 
ATOM   6397  H HB3    . GLU B 1 29  ? 163.374 192.259 170.621 1.00 103.17 ? 294 GLU B HB3    1 
ATOM   6398  H HG2    . GLU B 1 29  ? 164.732 190.414 169.916 1.00 103.24 ? 294 GLU B HG2    1 
ATOM   6399  H HG3    . GLU B 1 29  ? 163.474 189.948 169.058 1.00 103.33 ? 294 GLU B HG3    1 
ATOM   6400  N N      . PHE B 1 30  ? 160.720 191.204 172.757 1.00 95.58  ? 295 PHE B N      1 
ATOM   6401  C CA     . PHE B 1 30  ? 159.814 192.010 173.558 1.00 96.27  ? 295 PHE B CA     1 
ATOM   6402  C C      . PHE B 1 30  ? 159.931 191.734 175.055 1.00 102.64 ? 295 PHE B C      1 
ATOM   6403  O O      . PHE B 1 30  ? 159.157 192.305 175.827 1.00 107.34 ? 295 PHE B O      1 
ATOM   6404  C CB     . PHE B 1 30  ? 158.379 191.775 173.089 1.00 95.06  ? 295 PHE B CB     1 
ATOM   6405  C CG     . PHE B 1 30  ? 158.154 192.050 171.626 1.00 92.55  ? 295 PHE B CG     1 
ATOM   6406  C CD1    . PHE B 1 30  ? 158.910 192.979 170.947 1.00 94.12  ? 295 PHE B CD1    1 
ATOM   6407  C CD2    . PHE B 1 30  ? 157.163 191.388 170.936 1.00 93.58  ? 295 PHE B CD2    1 
ATOM   6408  C CE1    . PHE B 1 30  ? 158.687 193.228 169.609 1.00 91.49  ? 295 PHE B CE1    1 
ATOM   6409  C CE2    . PHE B 1 30  ? 156.944 191.636 169.601 1.00 86.96  ? 295 PHE B CE2    1 
ATOM   6410  C CZ     . PHE B 1 30  ? 157.705 192.555 168.941 1.00 83.67  ? 295 PHE B CZ     1 
ATOM   6411  H H      . PHE B 1 30  ? 160.328 190.598 172.288 1.00 95.71  ? 295 PHE B H      1 
ATOM   6412  H HA     . PHE B 1 30  ? 160.026 192.947 173.422 1.00 96.80  ? 295 PHE B HA     1 
ATOM   6413  H HB2    . PHE B 1 30  ? 158.156 190.844 173.242 1.00 95.19  ? 295 PHE B HB2    1 
ATOM   6414  H HB3    . PHE B 1 30  ? 157.781 192.346 173.597 1.00 95.49  ? 295 PHE B HB3    1 
ATOM   6415  H HD1    . PHE B 1 30  ? 159.580 193.447 171.394 1.00 94.68  ? 295 PHE B HD1    1 
ATOM   6416  H HD2    . PHE B 1 30  ? 156.637 190.759 171.377 1.00 93.24  ? 295 PHE B HD2    1 
ATOM   6417  H HE1    . PHE B 1 30  ? 159.207 193.856 169.157 1.00 92.11  ? 295 PHE B HE1    1 
ATOM   6418  H HE2    . PHE B 1 30  ? 156.270 191.179 169.147 1.00 88.50  ? 295 PHE B HE2    1 
ATOM   6419  H HZ     . PHE B 1 30  ? 157.553 192.724 168.036 1.00 87.02  ? 295 PHE B HZ     1 
ATOM   6420  N N      . GLN B 1 31  ? 160.862 190.883 175.486 1.00 102.63 ? 296 GLN B N      1 
ATOM   6421  C CA     . GLN B 1 31  ? 161.073 190.646 176.913 1.00 100.12 ? 296 GLN B CA     1 
ATOM   6422  C C      . GLN B 1 31  ? 161.408 191.923 177.672 1.00 106.86 ? 296 GLN B C      1 
ATOM   6423  O O      . GLN B 1 31  ? 160.870 192.177 178.754 1.00 108.70 ? 296 GLN B O      1 
ATOM   6424  C CB     . GLN B 1 31  ? 162.228 189.672 177.092 1.00 101.98 ? 296 GLN B CB     1 
ATOM   6425  C CG     . GLN B 1 31  ? 161.914 188.244 176.840 1.00 102.22 ? 296 GLN B CG     1 
ATOM   6426  C CD     . GLN B 1 31  ? 163.160 187.404 176.895 1.00 104.83 ? 296 GLN B CD     1 
ATOM   6427  O OE1    . GLN B 1 31  ? 163.530 186.895 177.948 1.00 106.73 ? 296 GLN B OE1    1 
ATOM   6428  N NE2    . GLN B 1 31  ? 163.847 187.291 175.767 1.00 103.70 ? 296 GLN B NE2    1 
ATOM   6429  H H      . GLN B 1 31  ? 161.412 190.462 174.975 1.00 101.61 ? 296 GLN B H      1 
ATOM   6430  H HA     . GLN B 1 31  ? 160.275 190.254 177.304 1.00 99.65  ? 296 GLN B HA     1 
ATOM   6431  H HB2    . GLN B 1 31  ? 162.941 189.928 176.483 1.00 101.82 ? 296 GLN B HB2    1 
ATOM   6432  H HB3    . GLN B 1 31  ? 162.549 189.741 178.007 1.00 102.73 ? 296 GLN B HB3    1 
ATOM   6433  H HG2    . GLN B 1 31  ? 161.302 187.928 177.523 1.00 103.54 ? 296 GLN B HG2    1 
ATOM   6434  H HG3    . GLN B 1 31  ? 161.516 188.150 175.959 1.00 101.44 ? 296 GLN B HG3    1 
ATOM   6435  H HE21   . GLN B 1 31  ? 163.567 187.679 175.050 1.00 101.39 ? 296 GLN B HE21   1 
ATOM   6436  H HE22   . GLN B 1 31  ? 164.582 186.842 175.754 1.00 102.09 ? 296 GLN B HE22   1 
ATOM   6437  N N      . TYR B 1 32  ? 162.305 192.728 177.128 1.00 110.37 ? 297 TYR B N      1 
ATOM   6438  C CA     . TYR B 1 32  ? 162.846 193.876 177.838 1.00 114.15 ? 297 TYR B CA     1 
ATOM   6439  C C      . TYR B 1 32  ? 161.876 195.051 177.776 1.00 120.85 ? 297 TYR B C      1 
ATOM   6440  O O      . TYR B 1 32  ? 161.055 195.150 176.863 1.00 123.67 ? 297 TYR B O      1 
ATOM   6441  C CB     . TYR B 1 32  ? 164.201 194.218 177.232 1.00 110.05 ? 297 TYR B CB     1 
ATOM   6442  C CG     . TYR B 1 32  ? 165.006 192.959 176.993 1.00 108.38 ? 297 TYR B CG     1 
ATOM   6443  C CD1    . TYR B 1 32  ? 165.428 192.169 178.052 1.00 105.75 ? 297 TYR B CD1    1 
ATOM   6444  C CD2    . TYR B 1 32  ? 165.285 192.527 175.706 1.00 109.12 ? 297 TYR B CD2    1 
ATOM   6445  C CE1    . TYR B 1 32  ? 166.134 191.005 177.835 1.00 106.91 ? 297 TYR B CE1    1 
ATOM   6446  C CE2    . TYR B 1 32  ? 165.992 191.366 175.482 1.00 111.31 ? 297 TYR B CE2    1 
ATOM   6447  C CZ     . TYR B 1 32  ? 166.406 190.606 176.549 1.00 111.26 ? 297 TYR B CZ     1 
ATOM   6448  O OH     . TYR B 1 32  ? 167.117 189.451 176.328 1.00 109.60 ? 297 TYR B OH     1 
ATOM   6449  H H      . TYR B 1 32  ? 162.662 192.588 176.359 1.00 107.97 ? 297 TYR B H      1 
ATOM   6450  H HA     . TYR B 1 32  ? 162.983 193.643 178.772 1.00 112.00 ? 297 TYR B HA     1 
ATOM   6451  H HB2    . TYR B 1 32  ? 164.071 194.667 176.381 1.00 110.93 ? 297 TYR B HB2    1 
ATOM   6452  H HB3    . TYR B 1 32  ? 164.697 194.787 177.843 1.00 110.17 ? 297 TYR B HB3    1 
ATOM   6453  H HD1    . TYR B 1 32  ? 165.237 192.432 178.925 1.00 106.50 ? 297 TYR B HD1    1 
ATOM   6454  H HD2    . TYR B 1 32  ? 164.995 193.033 174.981 1.00 108.14 ? 297 TYR B HD2    1 
ATOM   6455  H HE1    . TYR B 1 32  ? 166.416 190.485 178.556 1.00 106.96 ? 297 TYR B HE1    1 
ATOM   6456  H HE2    . TYR B 1 32  ? 166.175 191.089 174.612 1.00 108.67 ? 297 TYR B HE2    1 
ATOM   6457  H HH     . TYR B 1 32  ? 167.346 189.105 177.059 1.00 109.25 ? 297 TYR B HH     1 
ATOM   6458  N N      . SER B 1 33  ? 161.964 195.947 178.760 1.00 120.34 ? 298 SER B N      1 
ATOM   6459  C CA     . SER B 1 33  ? 160.998 197.038 178.829 1.00 124.64 ? 298 SER B CA     1 
ATOM   6460  C C      . SER B 1 33  ? 161.163 198.011 177.670 1.00 129.01 ? 298 SER B C      1 
ATOM   6461  O O      . SER B 1 33  ? 162.267 198.474 177.376 1.00 128.57 ? 298 SER B O      1 
ATOM   6462  C CB     . SER B 1 33  ? 161.121 197.800 180.144 1.00 130.08 ? 298 SER B CB     1 
ATOM   6463  O OG     . SER B 1 33  ? 160.145 198.828 180.188 1.00 139.29 ? 298 SER B OG     1 
ATOM   6464  H H      . SER B 1 33  ? 162.537 195.926 179.404 1.00 119.47 ? 298 SER B H      1 
ATOM   6465  H HA     . SER B 1 33  ? 160.101 196.667 178.783 1.00 124.81 ? 298 SER B HA     1 
ATOM   6466  H HB2    . SER B 1 33  ? 160.970 197.192 180.886 1.00 127.91 ? 298 SER B HB2    1 
ATOM   6467  H HB3    . SER B 1 33  ? 162.003 198.199 180.208 1.00 128.56 ? 298 SER B HB3    1 
ATOM   6468  H HG     . SER B 1 33  ? 160.127 199.189 180.947 1.00 137.27 ? 298 SER B HG     1 
ATOM   6469  N N      . PHE B 1 34  ? 160.037 198.337 177.035 1.00 132.80 ? 299 PHE B N      1 
ATOM   6470  C CA     . PHE B 1 34  ? 159.990 199.364 176.002 1.00 135.15 ? 299 PHE B CA     1 
ATOM   6471  C C      . PHE B 1 34  ? 160.392 200.733 176.525 1.00 141.76 ? 299 PHE B C      1 
ATOM   6472  O O      . PHE B 1 34  ? 160.784 201.596 175.735 1.00 142.02 ? 299 PHE B O      1 
ATOM   6473  C CB     . PHE B 1 34  ? 158.579 199.440 175.436 1.00 128.27 ? 299 PHE B CB     1 
ATOM   6474  C CG     . PHE B 1 34  ? 157.590 199.982 176.410 1.00 132.52 ? 299 PHE B CG     1 
ATOM   6475  C CD1    . PHE B 1 34  ? 156.968 199.143 177.315 1.00 134.43 ? 299 PHE B CD1    1 
ATOM   6476  C CD2    . PHE B 1 34  ? 157.284 201.328 176.430 1.00 133.45 ? 299 PHE B CD2    1 
ATOM   6477  C CE1    . PHE B 1 34  ? 156.058 199.636 178.221 1.00 138.91 ? 299 PHE B CE1    1 
ATOM   6478  C CE2    . PHE B 1 34  ? 156.376 201.829 177.333 1.00 138.15 ? 299 PHE B CE2    1 
ATOM   6479  C CZ     . PHE B 1 34  ? 155.761 200.982 178.232 1.00 140.67 ? 299 PHE B CZ     1 
ATOM   6480  H H      . PHE B 1 34  ? 159.267 198.009 177.232 1.00 132.12 ? 299 PHE B H      1 
ATOM   6481  H HA     . PHE B 1 34  ? 160.594 199.124 175.281 1.00 134.35 ? 299 PHE B HA     1 
ATOM   6482  H HB2    . PHE B 1 34  ? 158.579 200.017 174.654 1.00 131.69 ? 299 PHE B HB2    1 
ATOM   6483  H HB3    . PHE B 1 34  ? 158.292 198.546 175.185 1.00 131.90 ? 299 PHE B HB3    1 
ATOM   6484  H HD1    . PHE B 1 34  ? 157.162 198.232 177.308 1.00 134.58 ? 299 PHE B HD1    1 
ATOM   6485  H HD2    . PHE B 1 34  ? 157.698 201.903 175.825 1.00 133.54 ? 299 PHE B HD2    1 
ATOM   6486  H HE1    . PHE B 1 34  ? 155.644 199.061 178.827 1.00 139.57 ? 299 PHE B HE1    1 
ATOM   6487  H HE2    . PHE B 1 34  ? 156.183 202.740 177.346 1.00 137.45 ? 299 PHE B HE2    1 
ATOM   6488  H HZ     . PHE B 1 34  ? 155.150 201.319 178.849 1.00 139.66 ? 299 PHE B HZ     1 
ATOM   6489  N N      . GLU B 1 35  ? 160.310 200.946 177.837 1.00 146.95 ? 300 GLU B N      1 
ATOM   6490  C CA     . GLU B 1 35  ? 160.684 202.227 178.425 1.00 144.68 ? 300 GLU B CA     1 
ATOM   6491  C C      . GLU B 1 35  ? 162.139 202.585 178.177 1.00 138.87 ? 300 GLU B C      1 
ATOM   6492  O O      . GLU B 1 35  ? 162.497 203.764 178.254 1.00 133.71 ? 300 GLU B O      1 
ATOM   6493  C CB     . GLU B 1 35  ? 160.418 202.184 179.924 1.00 150.78 ? 300 GLU B CB     1 
ATOM   6494  C CG     . GLU B 1 35  ? 158.956 201.972 180.273 1.00 151.31 ? 300 GLU B CG     1 
ATOM   6495  C CD     . GLU B 1 35  ? 158.765 201.509 181.703 1.00 156.13 ? 300 GLU B CD     1 
ATOM   6496  O OE1    . GLU B 1 35  ? 159.384 200.492 182.081 1.00 160.90 ? 300 GLU B OE1    1 
ATOM   6497  O OE2    . GLU B 1 35  ? 157.998 202.156 182.446 1.00 158.47 ? 300 GLU B OE2    1 
ATOM   6498  H H      . GLU B 1 35  ? 160.028 200.366 178.406 1.00 142.21 ? 300 GLU B H      1 
ATOM   6499  H HA     . GLU B 1 35  ? 160.132 202.928 178.041 1.00 142.69 ? 300 GLU B HA     1 
ATOM   6500  H HB2    . GLU B 1 35  ? 160.927 201.453 180.310 1.00 147.23 ? 300 GLU B HB2    1 
ATOM   6501  H HB3    . GLU B 1 35  ? 160.699 203.025 180.319 1.00 149.83 ? 300 GLU B HB3    1 
ATOM   6502  H HG2    . GLU B 1 35  ? 158.478 202.810 180.163 1.00 149.03 ? 300 GLU B HG2    1 
ATOM   6503  H HG3    . GLU B 1 35  ? 158.579 201.296 179.687 1.00 145.87 ? 300 GLU B HG3    1 
ATOM   6504  N N      . MET B 1 36  ? 162.984 201.602 177.893 1.00 140.04 ? 301 MET B N      1 
ATOM   6505  C CA     . MET B 1 36  ? 164.397 201.859 177.654 1.00 145.77 ? 301 MET B CA     1 
ATOM   6506  C C      . MET B 1 36  ? 164.917 201.068 176.459 1.00 145.40 ? 301 MET B C      1 
ATOM   6507  O O      . MET B 1 36  ? 166.136 200.983 176.270 1.00 141.68 ? 301 MET B O      1 
ATOM   6508  C CB     . MET B 1 36  ? 165.199 201.535 178.918 1.00 148.34 ? 301 MET B CB     1 
ATOM   6509  C CG     . MET B 1 36  ? 166.537 202.241 178.995 1.00 158.65 ? 301 MET B CG     1 
ATOM   6510  S SD     . MET B 1 36  ? 167.382 201.971 180.562 1.00 179.96 ? 301 MET B SD     1 
ATOM   6511  C CE     . MET B 1 36  ? 168.843 202.982 180.329 1.00 169.08 ? 301 MET B CE     1 
ATOM   6512  H H      . MET B 1 36  ? 162.767 200.770 177.871 1.00 140.05 ? 301 MET B H      1 
ATOM   6513  H HA     . MET B 1 36  ? 164.519 202.804 177.467 1.00 145.18 ? 301 MET B HA     1 
ATOM   6514  H HB2    . MET B 1 36  ? 164.679 201.814 179.690 1.00 147.63 ? 301 MET B HB2    1 
ATOM   6515  H HB3    . MET B 1 36  ? 165.357 200.578 178.960 1.00 147.98 ? 301 MET B HB3    1 
ATOM   6516  H HG2    . MET B 1 36  ? 167.112 201.906 178.289 1.00 157.43 ? 301 MET B HG2    1 
ATOM   6517  H HG3    . MET B 1 36  ? 166.399 203.196 178.888 1.00 156.97 ? 301 MET B HG3    1 
ATOM   6518  H HE1    . MET B 1 36  ? 169.392 202.935 181.129 1.00 169.87 ? 301 MET B HE1    1 
ATOM   6519  H HE2    . MET B 1 36  ? 169.339 202.645 179.566 1.00 167.86 ? 301 MET B HE2    1 
ATOM   6520  H HE3    . MET B 1 36  ? 168.570 203.900 180.171 1.00 168.61 ? 301 MET B HE3    1 
ATOM   6521  N N      . CYS B 1 37  ? 164.030 200.494 175.652 1.00 144.10 ? 302 CYS B N      1 
ATOM   6522  C CA     . CYS B 1 37  ? 164.412 199.636 174.537 1.00 141.19 ? 302 CYS B CA     1 
ATOM   6523  C C      . CYS B 1 37  ? 165.154 200.434 173.472 1.00 137.06 ? 302 CYS B C      1 
ATOM   6524  O O      . CYS B 1 37  ? 164.583 201.323 172.834 1.00 139.17 ? 302 CYS B O      1 
ATOM   6525  C CB     . CYS B 1 37  ? 163.175 198.971 173.950 1.00 137.98 ? 302 CYS B CB     1 
ATOM   6526  S SG     . CYS B 1 37  ? 163.546 198.020 172.479 1.00 129.40 ? 302 CYS B SG     1 
ATOM   6527  H H      . CYS B 1 37  ? 163.179 200.585 175.739 1.00 142.06 ? 302 CYS B H      1 
ATOM   6528  H HA     . CYS B 1 37  ? 165.005 198.938 174.859 1.00 140.78 ? 302 CYS B HA     1 
ATOM   6529  H HB2    . CYS B 1 37  ? 162.791 198.375 174.613 1.00 137.40 ? 302 CYS B HB2    1 
ATOM   6530  H HB3    . CYS B 1 37  ? 162.532 199.660 173.712 1.00 139.20 ? 302 CYS B HB3    1 
ATOM   6531  H HG     . CYS B 1 37  ? 162.564 197.414 172.183 1.00 125.58 ? 302 CYS B HG     1 
ATOM   6532  N N      . LEU B 1 38  ? 166.429 200.108 173.275 1.00 131.66 ? 303 LEU B N      1 
ATOM   6533  C CA     . LEU B 1 38  ? 167.254 200.851 172.331 1.00 134.64 ? 303 LEU B CA     1 
ATOM   6534  C C      . LEU B 1 38  ? 166.739 200.734 170.900 1.00 135.56 ? 303 LEU B C      1 
ATOM   6535  O O      . LEU B 1 38  ? 166.788 201.705 170.139 1.00 138.96 ? 303 LEU B O      1 
ATOM   6536  C CB     . LEU B 1 38  ? 168.698 200.363 172.429 1.00 138.25 ? 303 LEU B CB     1 
ATOM   6537  C CG     . LEU B 1 38  ? 169.734 201.131 171.609 1.00 143.55 ? 303 LEU B CG     1 
ATOM   6538  C CD1    . LEU B 1 38  ? 169.770 202.595 172.005 1.00 142.11 ? 303 LEU B CD1    1 
ATOM   6539  C CD2    . LEU B 1 38  ? 171.110 200.509 171.805 1.00 142.76 ? 303 LEU B CD2    1 
ATOM   6540  H H      . LEU B 1 38  ? 166.857 199.522 173.738 1.00 134.98 ? 303 LEU B H      1 
ATOM   6541  H HA     . LEU B 1 38  ? 167.238 201.790 172.576 1.00 136.29 ? 303 LEU B HA     1 
ATOM   6542  H HB2    . LEU B 1 38  ? 168.973 200.413 173.359 1.00 138.02 ? 303 LEU B HB2    1 
ATOM   6543  H HB3    . LEU B 1 38  ? 168.728 199.437 172.137 1.00 137.79 ? 303 LEU B HB3    1 
ATOM   6544  H HG     . LEU B 1 38  ? 169.507 201.071 170.667 1.00 141.97 ? 303 LEU B HG     1 
ATOM   6545  H HD11   . LEU B 1 38  ? 168.937 203.016 171.737 1.00 139.97 ? 303 LEU B HD11   1 
ATOM   6546  H HD12   . LEU B 1 38  ? 170.514 203.023 171.551 1.00 141.53 ? 303 LEU B HD12   1 
ATOM   6547  H HD13   . LEU B 1 38  ? 169.885 202.663 172.966 1.00 141.29 ? 303 LEU B HD13   1 
ATOM   6548  H HD21   . LEU B 1 38  ? 171.084 199.578 171.532 1.00 140.55 ? 303 LEU B HD21   1 
ATOM   6549  H HD22   . LEU B 1 38  ? 171.351 200.572 172.744 1.00 140.05 ? 303 LEU B HD22   1 
ATOM   6550  H HD23   . LEU B 1 38  ? 171.757 200.996 171.268 1.00 143.92 ? 303 LEU B HD23   1 
ATOM   6551  N N      . LYS B 1 39  ? 166.225 199.565 170.516 1.00 131.38 ? 304 LYS B N      1 
ATOM   6552  C CA     . LYS B 1 39  ? 165.657 199.420 169.176 1.00 131.00 ? 304 LYS B CA     1 
ATOM   6553  C C      . LYS B 1 39  ? 164.425 200.292 168.981 1.00 133.00 ? 304 LYS B C      1 
ATOM   6554  O O      . LYS B 1 39  ? 164.201 200.817 167.886 1.00 136.08 ? 304 LYS B O      1 
ATOM   6555  C CB     . LYS B 1 39  ? 165.325 197.956 168.899 1.00 126.59 ? 304 LYS B CB     1 
ATOM   6556  C CG     . LYS B 1 39  ? 166.542 197.055 168.899 1.00 128.69 ? 304 LYS B CG     1 
ATOM   6557  C CD     . LYS B 1 39  ? 166.240 195.698 168.292 1.00 123.63 ? 304 LYS B CD     1 
ATOM   6558  C CE     . LYS B 1 39  ? 167.465 194.804 168.335 1.00 130.95 ? 304 LYS B CE     1 
ATOM   6559  N NZ     . LYS B 1 39  ? 167.323 193.600 167.467 1.00 135.44 ? 304 LYS B NZ     1 
ATOM   6560  H H      . LYS B 1 39  ? 166.178 198.860 171.008 1.00 132.40 ? 304 LYS B H      1 
ATOM   6561  H HA     . LYS B 1 39  ? 166.319 199.699 168.523 1.00 131.92 ? 304 LYS B HA     1 
ATOM   6562  H HB2    . LYS B 1 39  ? 164.712 197.635 169.580 1.00 129.51 ? 304 LYS B HB2    1 
ATOM   6563  H HB3    . LYS B 1 39  ? 164.906 197.890 168.024 1.00 128.89 ? 304 LYS B HB3    1 
ATOM   6564  H HG2    . LYS B 1 39  ? 167.244 197.471 168.371 1.00 129.85 ? 304 LYS B HG2    1 
ATOM   6565  H HG3    . LYS B 1 39  ? 166.844 196.922 169.812 1.00 129.81 ? 304 LYS B HG3    1 
ATOM   6566  H HD2    . LYS B 1 39  ? 165.529 195.269 168.796 1.00 124.77 ? 304 LYS B HD2    1 
ATOM   6567  H HD3    . LYS B 1 39  ? 165.975 195.811 167.364 1.00 124.45 ? 304 LYS B HD3    1 
ATOM   6568  H HE2    . LYS B 1 39  ? 168.233 195.310 168.022 1.00 131.06 ? 304 LYS B HE2    1 
ATOM   6569  H HE3    . LYS B 1 39  ? 167.613 194.507 169.247 1.00 128.81 ? 304 LYS B HE3    1 
ATOM   6570  H HZ1    . LYS B 1 39  ? 166.626 193.112 167.729 1.00 130.81 ? 304 LYS B HZ1    1 
ATOM   6571  H HZ2    . LYS B 1 39  ? 168.060 193.102 167.517 1.00 133.86 ? 304 LYS B HZ2    1 
ATOM   6572  H HZ3    . LYS B 1 39  ? 167.202 193.848 166.619 1.00 132.41 ? 304 LYS B HZ3    1 
ATOM   6573  N N      . CYS B 1 40  ? 163.618 200.466 170.022 1.00 131.57 ? 305 CYS B N      1 
ATOM   6574  C CA     . CYS B 1 40  ? 162.519 201.425 169.948 1.00 133.57 ? 305 CYS B CA     1 
ATOM   6575  C C      . CYS B 1 40  ? 163.028 202.860 169.889 1.00 135.80 ? 305 CYS B C      1 
ATOM   6576  O O      . CYS B 1 40  ? 162.539 203.666 169.090 1.00 133.19 ? 305 CYS B O      1 
ATOM   6577  C CB     . CYS B 1 40  ? 161.582 201.229 171.136 1.00 132.42 ? 305 CYS B CB     1 
ATOM   6578  S SG     . CYS B 1 40  ? 160.649 199.693 171.058 1.00 116.97 ? 305 CYS B SG     1 
ATOM   6579  H H      . CYS B 1 40  ? 163.723 200.095 170.791 1.00 132.44 ? 305 CYS B H      1 
ATOM   6580  H HA     . CYS B 1 40  ? 162.009 201.258 169.138 1.00 133.97 ? 305 CYS B HA     1 
ATOM   6581  H HB2    . CYS B 1 40  ? 162.108 201.217 171.953 1.00 134.39 ? 305 CYS B HB2    1 
ATOM   6582  H HB3    . CYS B 1 40  ? 160.947 201.963 171.164 1.00 133.87 ? 305 CYS B HB3    1 
ATOM   6583  H HG     . CYS B 1 40  ? 161.410 198.781 171.164 1.00 123.84 ? 305 CYS B HG     1 
ATOM   6584  N N      . ILE B 1 41  ? 164.013 203.195 170.715 1.00 138.69 ? 306 ILE B N      1 
ATOM   6585  C CA     . ILE B 1 41  ? 164.568 204.545 170.712 1.00 138.64 ? 306 ILE B CA     1 
ATOM   6586  C C      . ILE B 1 41  ? 165.134 204.902 169.340 1.00 135.64 ? 306 ILE B C      1 
ATOM   6587  O O      . ILE B 1 41  ? 164.919 206.011 168.837 1.00 132.91 ? 306 ILE B O      1 
ATOM   6588  C CB     . ILE B 1 41  ? 165.626 204.656 171.825 1.00 142.17 ? 306 ILE B CB     1 
ATOM   6589  C CG1    . ILE B 1 41  ? 164.929 204.703 173.188 1.00 144.24 ? 306 ILE B CG1    1 
ATOM   6590  C CG2    . ILE B 1 41  ? 166.520 205.876 171.631 1.00 141.15 ? 306 ILE B CG2    1 
ATOM   6591  C CD1    . ILE B 1 41  ? 165.834 204.372 174.364 1.00 144.96 ? 306 ILE B CD1    1 
ATOM   6592  H H      . ILE B 1 41  ? 164.351 202.672 171.309 1.00 137.36 ? 306 ILE B H      1 
ATOM   6593  H HA     . ILE B 1 41  ? 163.860 205.178 170.914 1.00 137.85 ? 306 ILE B HA     1 
ATOM   6594  H HB     . ILE B 1 41  ? 166.184 203.862 171.796 1.00 139.81 ? 306 ILE B HB     1 
ATOM   6595  H HG12   . ILE B 1 41  ? 164.578 205.598 173.329 1.00 142.40 ? 306 ILE B HG12   1 
ATOM   6596  H HG13   . ILE B 1 41  ? 164.199 204.063 173.189 1.00 141.70 ? 306 ILE B HG13   1 
ATOM   6597  H HG21   . ILE B 1 41  ? 167.122 205.941 172.392 1.00 142.44 ? 306 ILE B HG21   1 
ATOM   6598  H HG22   . ILE B 1 41  ? 165.967 206.672 171.583 1.00 140.18 ? 306 ILE B HG22   1 
ATOM   6599  H HG23   . ILE B 1 41  ? 167.038 205.780 170.817 1.00 139.23 ? 306 ILE B HG23   1 
ATOM   6600  H HD11   . ILE B 1 41  ? 165.303 204.365 175.177 1.00 143.36 ? 306 ILE B HD11   1 
ATOM   6601  H HD12   . ILE B 1 41  ? 166.228 203.495 174.222 1.00 142.71 ? 306 ILE B HD12   1 
ATOM   6602  H HD13   . ILE B 1 41  ? 166.532 205.043 174.431 1.00 144.32 ? 306 ILE B HD13   1 
ATOM   6603  N N      . LYS B 1 42  ? 165.862 203.979 168.712 1.00 136.29 ? 307 LYS B N      1 
ATOM   6604  C CA     . LYS B 1 42  ? 166.405 204.225 167.377 1.00 134.53 ? 307 LYS B CA     1 
ATOM   6605  C C      . LYS B 1 42  ? 165.354 204.184 166.270 1.00 133.75 ? 307 LYS B C      1 
ATOM   6606  O O      . LYS B 1 42  ? 165.622 204.674 165.169 1.00 131.59 ? 307 LYS B O      1 
ATOM   6607  C CB     . LYS B 1 42  ? 167.494 203.200 167.085 1.00 138.80 ? 307 LYS B CB     1 
ATOM   6608  C CG     . LYS B 1 42  ? 168.757 203.413 167.898 1.00 142.80 ? 307 LYS B CG     1 
ATOM   6609  C CD     . LYS B 1 42  ? 169.855 202.457 167.466 1.00 148.70 ? 307 LYS B CD     1 
ATOM   6610  C CE     . LYS B 1 42  ? 171.164 202.747 168.184 1.00 152.36 ? 307 LYS B CE     1 
ATOM   6611  N NZ     . LYS B 1 42  ? 172.281 201.912 167.657 1.00 156.27 ? 307 LYS B NZ     1 
ATOM   6612  H H      . LYS B 1 42  ? 166.086 203.222 169.053 1.00 137.16 ? 307 LYS B H      1 
ATOM   6613  H HA     . LYS B 1 42  ? 166.816 205.105 167.363 1.00 135.05 ? 307 LYS B HA     1 
ATOM   6614  H HB2    . LYS B 1 42  ? 167.155 202.313 167.287 1.00 137.51 ? 307 LYS B HB2    1 
ATOM   6615  H HB3    . LYS B 1 42  ? 167.734 203.256 166.146 1.00 139.10 ? 307 LYS B HB3    1 
ATOM   6616  H HG2    . LYS B 1 42  ? 169.075 204.321 167.763 1.00 141.66 ? 307 LYS B HG2    1 
ATOM   6617  H HG3    . LYS B 1 42  ? 168.567 203.261 168.838 1.00 140.86 ? 307 LYS B HG3    1 
ATOM   6618  H HD2    . LYS B 1 42  ? 169.587 201.548 167.677 1.00 145.88 ? 307 LYS B HD2    1 
ATOM   6619  H HD3    . LYS B 1 42  ? 170.005 202.551 166.511 1.00 147.64 ? 307 LYS B HD3    1 
ATOM   6620  H HE2    . LYS B 1 42  ? 171.398 203.681 168.058 1.00 150.49 ? 307 LYS B HE2    1 
ATOM   6621  H HE3    . LYS B 1 42  ? 171.059 202.554 169.130 1.00 150.10 ? 307 LYS B HE3    1 
ATOM   6622  H HZ1    . LYS B 1 42  ? 173.032 202.088 168.104 1.00 155.14 ? 307 LYS B HZ1    1 
ATOM   6623  H HZ2    . LYS B 1 42  ? 172.411 202.086 166.793 1.00 155.77 ? 307 LYS B HZ2    1 
ATOM   6624  H HZ3    . LYS B 1 42  ? 172.085 201.048 167.752 1.00 155.00 ? 307 LYS B HZ3    1 
ATOM   6625  N N      . LYS B 1 43  ? 164.185 203.601 166.519 1.00 134.35 ? 308 LYS B N      1 
ATOM   6626  C CA     . LYS B 1 43  ? 163.182 203.338 165.479 1.00 132.26 ? 308 LYS B CA     1 
ATOM   6627  C C      . LYS B 1 43  ? 163.782 202.649 164.252 1.00 133.77 ? 308 LYS B C      1 
ATOM   6628  O O      . LYS B 1 43  ? 163.559 203.045 163.107 1.00 130.46 ? 308 LYS B O      1 
ATOM   6629  C CB     . LYS B 1 43  ? 162.450 204.619 165.079 1.00 127.35 ? 308 LYS B CB     1 
ATOM   6630  C CG     . LYS B 1 43  ? 161.737 205.272 166.239 1.00 130.98 ? 308 LYS B CG     1 
ATOM   6631  C CD     . LYS B 1 43  ? 160.850 206.414 165.784 1.00 136.47 ? 308 LYS B CD     1 
ATOM   6632  C CE     . LYS B 1 43  ? 160.280 207.169 166.975 1.00 141.57 ? 308 LYS B CE     1 
ATOM   6633  N NZ     . LYS B 1 43  ? 159.377 206.309 167.795 1.00 140.13 ? 308 LYS B NZ     1 
ATOM   6634  H H      . LYS B 1 43  ? 163.963 203.298 167.293 1.00 134.48 ? 308 LYS B H      1 
ATOM   6635  H HA     . LYS B 1 43  ? 162.518 202.735 165.848 1.00 133.12 ? 308 LYS B HA     1 
ATOM   6636  H HB2    . LYS B 1 43  ? 163.090 205.256 164.721 1.00 129.85 ? 308 LYS B HB2    1 
ATOM   6637  H HB3    . LYS B 1 43  ? 161.786 204.405 164.403 1.00 129.35 ? 308 LYS B HB3    1 
ATOM   6638  H HG2    . LYS B 1 43  ? 161.180 204.612 166.684 1.00 132.49 ? 308 LYS B HG2    1 
ATOM   6639  H HG3    . LYS B 1 43  ? 162.395 205.628 166.858 1.00 133.07 ? 308 LYS B HG3    1 
ATOM   6640  H HD2    . LYS B 1 43  ? 161.370 207.036 165.250 1.00 135.33 ? 308 LYS B HD2    1 
ATOM   6641  H HD3    . LYS B 1 43  ? 160.110 206.060 165.264 1.00 135.59 ? 308 LYS B HD3    1 
ATOM   6642  H HE2    . LYS B 1 43  ? 161.007 207.476 167.540 1.00 139.55 ? 308 LYS B HE2    1 
ATOM   6643  H HE3    . LYS B 1 43  ? 159.764 207.926 166.654 1.00 140.08 ? 308 LYS B HE3    1 
ATOM   6644  H HZ1    . LYS B 1 43  ? 159.039 206.781 168.472 1.00 140.16 ? 308 LYS B HZ1    1 
ATOM   6645  H HZ2    . LYS B 1 43  ? 159.830 205.616 168.126 1.00 138.19 ? 308 LYS B HZ2    1 
ATOM   6646  H HZ3    . LYS B 1 43  ? 158.705 206.005 167.295 1.00 138.87 ? 308 LYS B HZ3    1 
ATOM   6647  N N      . GLU B 1 44  ? 164.572 201.611 164.510 1.00 134.27 ? 309 GLU B N      1 
ATOM   6648  C CA     . GLU B 1 44  ? 165.378 200.992 163.465 1.00 132.01 ? 309 GLU B CA     1 
ATOM   6649  C C      . GLU B 1 44  ? 164.569 200.048 162.575 1.00 130.18 ? 309 GLU B C      1 
ATOM   6650  O O      . GLU B 1 44  ? 164.757 200.039 161.355 1.00 128.26 ? 309 GLU B O      1 
ATOM   6651  C CB     . GLU B 1 44  ? 166.552 200.253 164.098 1.00 137.34 ? 309 GLU B CB     1 
ATOM   6652  C CG     . GLU B 1 44  ? 167.580 199.765 163.097 1.00 143.87 ? 309 GLU B CG     1 
ATOM   6653  C CD     . GLU B 1 44  ? 168.839 199.253 163.768 1.00 154.89 ? 309 GLU B CD     1 
ATOM   6654  O OE1    . GLU B 1 44  ? 168.725 198.514 164.767 1.00 157.88 ? 309 GLU B OE1    1 
ATOM   6655  O OE2    . GLU B 1 44  ? 169.944 199.593 163.299 1.00 160.27 ? 309 GLU B OE2    1 
ATOM   6656  H H      . GLU B 1 44  ? 164.738 201.320 165.302 1.00 134.68 ? 309 GLU B H      1 
ATOM   6657  H HA     . GLU B 1 44  ? 165.741 201.690 162.895 1.00 133.70 ? 309 GLU B HA     1 
ATOM   6658  H HB2    . GLU B 1 44  ? 167.003 200.857 164.710 1.00 138.86 ? 309 GLU B HB2    1 
ATOM   6659  H HB3    . GLU B 1 44  ? 166.216 199.483 164.584 1.00 138.46 ? 309 GLU B HB3    1 
ATOM   6660  H HG2    . GLU B 1 44  ? 167.199 199.037 162.580 1.00 143.45 ? 309 GLU B HG2    1 
ATOM   6661  H HG3    . GLU B 1 44  ? 167.826 200.497 162.509 1.00 144.20 ? 309 GLU B HG3    1 
ATOM   6662  N N      . GLN B 1 45  ? 163.677 199.244 163.157 1.00 127.38 ? 310 GLN B N      1 
ATOM   6663  C CA     . GLN B 1 45  ? 162.856 198.291 162.406 1.00 122.22 ? 310 GLN B CA     1 
ATOM   6664  C C      . GLN B 1 45  ? 161.382 198.424 162.769 1.00 114.40 ? 310 GLN B C      1 
ATOM   6665  O O      . GLN B 1 45  ? 161.024 198.278 163.954 1.00 113.37 ? 310 GLN B O      1 
ATOM   6666  C CB     . GLN B 1 45  ? 163.332 196.863 162.684 1.00 124.48 ? 310 GLN B CB     1 
ATOM   6667  C CG     . GLN B 1 45  ? 164.658 196.494 162.052 1.00 129.62 ? 310 GLN B CG     1 
ATOM   6668  C CD     . GLN B 1 45  ? 164.550 196.318 160.556 1.00 133.04 ? 310 GLN B CD     1 
ATOM   6669  O OE1    . GLN B 1 45  ? 163.459 196.370 159.996 1.00 127.65 ? 310 GLN B OE1    1 
ATOM   6670  N NE2    . GLN B 1 45  ? 165.682 196.102 159.898 1.00 139.40 ? 310 GLN B NE2    1 
ATOM   6671  H H      . GLN B 1 45  ? 163.538 199.223 164.006 1.00 128.31 ? 310 GLN B H      1 
ATOM   6672  H HA     . GLN B 1 45  ? 162.966 198.458 161.457 1.00 125.31 ? 310 GLN B HA     1 
ATOM   6673  H HB2    . GLN B 1 45  ? 163.427 196.751 163.644 1.00 126.93 ? 310 GLN B HB2    1 
ATOM   6674  H HB3    . GLN B 1 45  ? 162.665 196.241 162.350 1.00 125.83 ? 310 GLN B HB3    1 
ATOM   6675  H HG2    . GLN B 1 45  ? 165.303 197.197 162.228 1.00 130.89 ? 310 GLN B HG2    1 
ATOM   6676  H HG3    . GLN B 1 45  ? 164.969 195.655 162.431 1.00 128.93 ? 310 GLN B HG3    1 
ATOM   6677  H HE21   . GLN B 1 45  ? 166.432 196.080 160.322 1.00 136.23 ? 310 GLN B HE21   1 
ATOM   6678  H HE22   . GLN B 1 45  ? 165.672 196.016 159.040 1.00 136.70 ? 310 GLN B HE22   1 
ATOM   6679  N N      . PRO B 1 46  ? 160.491 198.677 161.806 1.00 109.47 ? 311 PRO B N      1 
ATOM   6680  C CA     . PRO B 1 46  ? 159.091 198.940 162.172 1.00 109.98 ? 311 PRO B CA     1 
ATOM   6681  C C      . PRO B 1 46  ? 158.388 197.732 162.755 1.00 107.27 ? 311 PRO B C      1 
ATOM   6682  O O      . PRO B 1 46  ? 157.578 197.877 163.677 1.00 107.81 ? 311 PRO B O      1 
ATOM   6683  C CB     . PRO B 1 46  ? 158.458 199.373 160.844 1.00 110.29 ? 311 PRO B CB     1 
ATOM   6684  C CG     . PRO B 1 46  ? 159.309 198.759 159.801 1.00 109.30 ? 311 PRO B CG     1 
ATOM   6685  C CD     . PRO B 1 46  ? 160.699 198.763 160.355 1.00 110.77 ? 311 PRO B CD     1 
ATOM   6686  H HA     . PRO B 1 46  ? 159.024 199.663 162.809 1.00 110.69 ? 311 PRO B HA     1 
ATOM   6687  H HB2    . PRO B 1 46  ? 157.545 199.044 160.788 1.00 108.70 ? 311 PRO B HB2    1 
ATOM   6688  H HB3    . PRO B 1 46  ? 158.477 200.342 160.774 1.00 110.28 ? 311 PRO B HB3    1 
ATOM   6689  H HG2    . PRO B 1 46  ? 159.010 197.850 159.632 1.00 108.55 ? 311 PRO B HG2    1 
ATOM   6690  H HG3    . PRO B 1 46  ? 159.263 199.288 158.988 1.00 110.00 ? 311 PRO B HG3    1 
ATOM   6691  H HD2    . PRO B 1 46  ? 161.218 198.007 160.035 1.00 114.51 ? 311 PRO B HD2    1 
ATOM   6692  H HD3    . PRO B 1 46  ? 161.135 199.602 160.136 1.00 113.53 ? 311 PRO B HD3    1 
ATOM   6693  N N      . SER B 1 47  ? 158.692 196.537 162.261 1.00 102.31 ? 312 SER B N      1 
ATOM   6694  C CA     . SER B 1 47  ? 158.128 195.317 162.819 1.00 97.09  ? 312 SER B CA     1 
ATOM   6695  C C      . SER B 1 47  ? 158.578 195.058 164.246 1.00 94.36  ? 312 SER B C      1 
ATOM   6696  O O      . SER B 1 47  ? 158.043 194.151 164.885 1.00 95.40  ? 312 SER B O      1 
ATOM   6697  C CB     . SER B 1 47  ? 158.487 194.128 161.932 1.00 99.41  ? 312 SER B CB     1 
ATOM   6698  O OG     . SER B 1 47  ? 159.886 193.992 161.809 1.00 111.60 ? 312 SER B OG     1 
ATOM   6699  H H      . SER B 1 47  ? 159.257 196.405 161.624 1.00 105.18 ? 312 SER B H      1 
ATOM   6700  H HA     . SER B 1 47  ? 157.160 195.395 162.827 1.00 99.19  ? 312 SER B HA     1 
ATOM   6701  H HB2    . SER B 1 47  ? 158.126 193.317 162.327 1.00 99.41  ? 312 SER B HB2    1 
ATOM   6702  H HB3    . SER B 1 47  ? 158.104 194.266 161.051 1.00 100.10 ? 312 SER B HB3    1 
ATOM   6703  H HG     . SER B 1 47  ? 160.068 193.358 161.286 1.00 109.82 ? 312 SER B HG     1 
ATOM   6704  N N      . HIS B 1 48  ? 159.544 195.815 164.753 1.00 96.89  ? 313 HIS B N      1 
ATOM   6705  C CA     . HIS B 1 48  ? 159.761 195.906 166.192 1.00 95.65  ? 313 HIS B CA     1 
ATOM   6706  C C      . HIS B 1 48  ? 159.046 197.103 166.810 1.00 101.68 ? 313 HIS B C      1 
ATOM   6707  O O      . HIS B 1 48  ? 158.140 196.933 167.628 1.00 106.05 ? 313 HIS B O      1 
ATOM   6708  C CB     . HIS B 1 48  ? 161.257 195.983 166.494 1.00 96.64  ? 313 HIS B CB     1 
ATOM   6709  C CG     . HIS B 1 48  ? 161.570 196.038 167.954 1.00 96.18  ? 313 HIS B CG     1 
ATOM   6710  N ND1    . HIS B 1 48  ? 162.016 194.952 168.672 1.00 100.81 ? 313 HIS B ND1    1 
ATOM   6711  C CD2    . HIS B 1 48  ? 161.506 197.067 168.830 1.00 99.73  ? 313 HIS B CD2    1 
ATOM   6712  C CE1    . HIS B 1 48  ? 162.243 195.319 169.921 1.00 99.28  ? 313 HIS B CE1    1 
ATOM   6713  N NE2    . HIS B 1 48  ? 161.927 196.593 170.045 1.00 92.69  ? 313 HIS B NE2    1 
ATOM   6714  H H      . HIS B 1 48  ? 159.964 196.411 164.301 1.00 102.37 ? 313 HIS B H      1 
ATOM   6715  H HA     . HIS B 1 48  ? 159.416 195.103 166.617 1.00 97.04  ? 313 HIS B HA     1 
ATOM   6716  H HB2    . HIS B 1 48  ? 161.688 195.191 166.130 1.00 99.75  ? 313 HIS B HB2    1 
ATOM   6717  H HB3    . HIS B 1 48  ? 161.627 196.777 166.076 1.00 101.10 ? 313 HIS B HB3    1 
ATOM   6718  H HD1    . HIS B 1 48  ? 162.237 194.190 168.345 1.00 102.57 ? 313 HIS B HD1    1 
ATOM   6719  H HD2    . HIS B 1 48  ? 161.239 197.937 168.636 1.00 105.34 ? 313 HIS B HD2    1 
ATOM   6720  H HE1    . HIS B 1 48  ? 162.574 194.773 170.599 1.00 101.55 ? 313 HIS B HE1    1 
ATOM   6721  N N      . TYR B 1 49  ? 159.440 198.316 166.437 1.00 103.77 ? 314 TYR B N      1 
ATOM   6722  C CA     . TYR B 1 49  ? 159.087 199.469 167.257 1.00 106.28 ? 314 TYR B CA     1 
ATOM   6723  C C      . TYR B 1 49  ? 157.601 199.808 167.224 1.00 104.19 ? 314 TYR B C      1 
ATOM   6724  O O      . TYR B 1 49  ? 157.119 200.468 168.148 1.00 102.24 ? 314 TYR B O      1 
ATOM   6725  C CB     . TYR B 1 49  ? 159.941 200.678 166.869 1.00 115.16 ? 314 TYR B CB     1 
ATOM   6726  C CG     . TYR B 1 49  ? 159.720 201.257 165.495 1.00 114.36 ? 314 TYR B CG     1 
ATOM   6727  C CD1    . TYR B 1 49  ? 158.593 202.001 165.193 1.00 113.49 ? 314 TYR B CD1    1 
ATOM   6728  C CD2    . TYR B 1 49  ? 160.692 201.119 164.518 1.00 115.92 ? 314 TYR B CD2    1 
ATOM   6729  C CE1    . TYR B 1 49  ? 158.427 202.556 163.942 1.00 116.02 ? 314 TYR B CE1    1 
ATOM   6730  C CE2    . TYR B 1 49  ? 160.534 201.663 163.270 1.00 117.43 ? 314 TYR B CE2    1 
ATOM   6731  C CZ     . TYR B 1 49  ? 159.402 202.381 162.986 1.00 118.41 ? 314 TYR B CZ     1 
ATOM   6732  O OH     . TYR B 1 49  ? 159.245 202.920 161.734 1.00 121.84 ? 314 TYR B OH     1 
ATOM   6733  H H      . TYR B 1 49  ? 160.013 198.473 165.815 1.00 105.93 ? 314 TYR B H      1 
ATOM   6734  H HA     . TYR B 1 49  ? 159.304 199.255 168.178 1.00 107.11 ? 314 TYR B HA     1 
ATOM   6735  H HB2    . TYR B 1 49  ? 159.765 201.387 167.509 1.00 117.10 ? 314 TYR B HB2    1 
ATOM   6736  H HB3    . TYR B 1 49  ? 160.875 200.420 166.927 1.00 116.33 ? 314 TYR B HB3    1 
ATOM   6737  H HD1    . TYR B 1 49  ? 157.941 202.135 165.845 1.00 113.39 ? 314 TYR B HD1    1 
ATOM   6738  H HD2    . TYR B 1 49  ? 161.468 200.641 164.712 1.00 117.93 ? 314 TYR B HD2    1 
ATOM   6739  H HE1    . TYR B 1 49  ? 157.659 203.045 163.743 1.00 116.35 ? 314 TYR B HE1    1 
ATOM   6740  H HE2    . TYR B 1 49  ? 161.195 201.554 162.623 1.00 118.79 ? 314 TYR B HE2    1 
ATOM   6741  H HH     . TYR B 1 49  ? 159.965 202.868 161.302 1.00 119.99 ? 314 TYR B HH     1 
ATOM   6742  N N      . LYS B 1 50  ? 156.856 199.375 166.210 1.00 103.96 ? 315 LYS B N      1 
ATOM   6743  C CA     . LYS B 1 50  ? 155.412 199.575 166.251 1.00 108.06 ? 315 LYS B CA     1 
ATOM   6744  C C      . LYS B 1 50  ? 154.718 198.715 167.301 1.00 107.21 ? 315 LYS B C      1 
ATOM   6745  O O      . LYS B 1 50  ? 153.637 199.085 167.765 1.00 108.24 ? 315 LYS B O      1 
ATOM   6746  C CB     . LYS B 1 50  ? 154.808 199.272 164.884 1.00 106.77 ? 315 LYS B CB     1 
ATOM   6747  C CG     . LYS B 1 50  ? 155.163 200.274 163.816 1.00 108.75 ? 315 LYS B CG     1 
ATOM   6748  C CD     . LYS B 1 50  ? 154.468 199.933 162.516 1.00 111.53 ? 315 LYS B CD     1 
ATOM   6749  C CE     . LYS B 1 50  ? 154.752 200.969 161.448 1.00 122.82 ? 315 LYS B CE     1 
ATOM   6750  N NZ     . LYS B 1 50  ? 154.003 200.690 160.190 1.00 126.81 ? 315 LYS B NZ     1 
ATOM   6751  H H      . LYS B 1 50  ? 157.149 198.945 165.524 1.00 105.81 ? 315 LYS B H      1 
ATOM   6752  H HA     . LYS B 1 50  ? 155.225 200.505 166.459 1.00 107.81 ? 315 LYS B HA     1 
ATOM   6753  H HB2    . LYS B 1 50  ? 155.120 198.401 164.589 1.00 106.55 ? 315 LYS B HB2    1 
ATOM   6754  H HB3    . LYS B 1 50  ? 153.840 199.260 164.965 1.00 108.46 ? 315 LYS B HB3    1 
ATOM   6755  H HG2    . LYS B 1 50  ? 154.872 201.158 164.095 1.00 109.33 ? 315 LYS B HG2    1 
ATOM   6756  H HG3    . LYS B 1 50  ? 156.122 200.265 163.666 1.00 110.55 ? 315 LYS B HG3    1 
ATOM   6757  H HD2    . LYS B 1 50  ? 154.787 199.073 162.198 1.00 111.12 ? 315 LYS B HD2    1 
ATOM   6758  H HD3    . LYS B 1 50  ? 153.508 199.903 162.662 1.00 112.15 ? 315 LYS B HD3    1 
ATOM   6759  H HE2    . LYS B 1 50  ? 154.482 201.844 161.772 1.00 120.63 ? 315 LYS B HE2    1 
ATOM   6760  H HE3    . LYS B 1 50  ? 155.702 200.968 161.244 1.00 119.66 ? 315 LYS B HE3    1 
ATOM   6761  H HZ1    . LYS B 1 50  ? 154.194 201.309 159.578 1.00 125.04 ? 315 LYS B HZ1    1 
ATOM   6762  H HZ2    . LYS B 1 50  ? 154.230 199.889 159.871 1.00 124.57 ? 315 LYS B HZ2    1 
ATOM   6763  H HZ3    . LYS B 1 50  ? 153.126 200.701 160.347 1.00 125.90 ? 315 LYS B HZ3    1 
ATOM   6764  N N      . TYR B 1 51  ? 155.310 197.589 167.688 1.00 102.50 ? 316 TYR B N      1 
ATOM   6765  C CA     . TYR B 1 51  ? 154.603 196.537 168.405 1.00 96.90  ? 316 TYR B CA     1 
ATOM   6766  C C      . TYR B 1 51  ? 155.124 196.261 169.806 1.00 101.40 ? 316 TYR B C      1 
ATOM   6767  O O      . TYR B 1 51  ? 154.382 195.705 170.617 1.00 107.60 ? 316 TYR B O      1 
ATOM   6768  C CB     . TYR B 1 51  ? 154.662 195.230 167.604 1.00 93.24  ? 316 TYR B CB     1 
ATOM   6769  C CG     . TYR B 1 51  ? 154.015 195.320 166.246 1.00 93.09  ? 316 TYR B CG     1 
ATOM   6770  C CD1    . TYR B 1 51  ? 152.642 195.262 166.108 1.00 95.00  ? 316 TYR B CD1    1 
ATOM   6771  C CD2    . TYR B 1 51  ? 154.779 195.475 165.104 1.00 96.44  ? 316 TYR B CD2    1 
ATOM   6772  C CE1    . TYR B 1 51  ? 152.050 195.340 164.870 1.00 97.06  ? 316 TYR B CE1    1 
ATOM   6773  C CE2    . TYR B 1 51  ? 154.194 195.563 163.864 1.00 98.99  ? 316 TYR B CE2    1 
ATOM   6774  C CZ     . TYR B 1 51  ? 152.831 195.499 163.754 1.00 97.81  ? 316 TYR B CZ     1 
ATOM   6775  O OH     . TYR B 1 51  ? 152.248 195.586 162.515 1.00 101.43 ? 316 TYR B OH     1 
ATOM   6776  H H      . TYR B 1 51  ? 156.088 197.351 167.412 1.00 102.53 ? 316 TYR B H      1 
ATOM   6777  H HA     . TYR B 1 51  ? 153.668 196.786 168.486 1.00 98.56  ? 316 TYR B HA     1 
ATOM   6778  H HB2    . TYR B 1 51  ? 155.594 194.989 167.471 1.00 95.76  ? 316 TYR B HB2    1 
ATOM   6779  H HB3    . TYR B 1 51  ? 154.210 194.531 168.104 1.00 94.62  ? 316 TYR B HB3    1 
ATOM   6780  H HD1    . TYR B 1 51  ? 152.109 195.156 166.864 1.00 96.59  ? 316 TYR B HD1    1 
ATOM   6781  H HD2    . TYR B 1 51  ? 155.706 195.530 165.176 1.00 98.06  ? 316 TYR B HD2    1 
ATOM   6782  H HE1    . TYR B 1 51  ? 151.122 195.305 164.790 1.00 99.85  ? 316 TYR B HE1    1 
ATOM   6783  H HE2    . TYR B 1 51  ? 154.720 195.675 163.103 1.00 99.81  ? 316 TYR B HE2    1 
ATOM   6784  H HH     . TYR B 1 51  ? 152.838 195.617 161.916 1.00 100.64 ? 316 TYR B HH     1 
ATOM   6785  N N      . HIS B 1 52  ? 156.362 196.634 170.114 1.00 103.48 ? 317 HIS B N      1 
ATOM   6786  C CA     . HIS B 1 52  ? 156.970 196.256 171.386 1.00 105.08 ? 317 HIS B CA     1 
ATOM   6787  C C      . HIS B 1 52  ? 156.121 196.655 172.589 1.00 108.92 ? 317 HIS B C      1 
ATOM   6788  O O      . HIS B 1 52  ? 155.854 195.831 173.467 1.00 109.69 ? 317 HIS B O      1 
ATOM   6789  C CB     . HIS B 1 52  ? 158.354 196.890 171.478 1.00 106.82 ? 317 HIS B CB     1 
ATOM   6790  C CG     . HIS B 1 52  ? 159.146 196.450 172.664 1.00 106.26 ? 317 HIS B CG     1 
ATOM   6791  N ND1    . HIS B 1 52  ? 160.399 196.946 172.941 1.00 101.36 ? 317 HIS B ND1    1 
ATOM   6792  C CD2    . HIS B 1 52  ? 158.873 195.549 173.636 1.00 103.61 ? 317 HIS B CD2    1 
ATOM   6793  C CE1    . HIS B 1 52  ? 160.861 196.378 174.039 1.00 109.44 ? 317 HIS B CE1    1 
ATOM   6794  N NE2    . HIS B 1 52  ? 159.968 195.503 174.463 1.00 107.70 ? 317 HIS B NE2    1 
ATOM   6795  H H      . HIS B 1 52  ? 156.910 196.986 169.552 1.00 103.27 ? 317 HIS B H      1 
ATOM   6796  H HA     . HIS B 1 52  ? 157.079 195.292 171.409 1.00 102.90 ? 317 HIS B HA     1 
ATOM   6797  H HB2    . HIS B 1 52  ? 158.857 196.651 170.683 1.00 103.88 ? 317 HIS B HB2    1 
ATOM   6798  H HB3    . HIS B 1 52  ? 158.255 197.855 171.527 1.00 106.70 ? 317 HIS B HB3    1 
ATOM   6799  H HD2    . HIS B 1 52  ? 158.106 195.027 173.705 1.00 103.24 ? 317 HIS B HD2    1 
ATOM   6800  H HE1    . HIS B 1 52  ? 161.690 196.540 174.432 1.00 114.88 ? 317 HIS B HE1    1 
ATOM   6801  H HE2    . HIS B 1 52  ? 160.029 195.042 175.187 1.00 109.76 ? 317 HIS B HE2    1 
ATOM   6802  N N      . GLU B 1 53  ? 155.682 197.908 172.653 1.00 113.60 ? 318 GLU B N      1 
ATOM   6803  C CA     . GLU B 1 53  ? 154.899 198.334 173.810 1.00 117.07 ? 318 GLU B CA     1 
ATOM   6804  C C      . GLU B 1 53  ? 153.580 197.583 173.933 1.00 113.12 ? 318 GLU B C      1 
ATOM   6805  O O      . GLU B 1 53  ? 153.099 197.356 175.046 1.00 113.73 ? 318 GLU B O      1 
ATOM   6806  C CB     . GLU B 1 53  ? 154.646 199.836 173.747 1.00 125.29 ? 318 GLU B CB     1 
ATOM   6807  C CG     . GLU B 1 53  ? 153.876 200.369 174.943 1.00 129.56 ? 318 GLU B CG     1 
ATOM   6808  C CD     . GLU B 1 53  ? 153.781 201.878 174.943 1.00 141.46 ? 318 GLU B CD     1 
ATOM   6809  O OE1    . GLU B 1 53  ? 154.546 202.523 174.197 1.00 146.37 ? 318 GLU B OE1    1 
ATOM   6810  O OE2    . GLU B 1 53  ? 152.941 202.422 175.689 1.00 150.94 ? 318 GLU B OE2    1 
ATOM   6811  H H      . GLU B 1 53  ? 155.864 198.529 172.085 1.00 112.58 ? 318 GLU B H      1 
ATOM   6812  H HA     . GLU B 1 53  ? 155.411 198.158 174.616 1.00 119.13 ? 318 GLU B HA     1 
ATOM   6813  H HB2    . GLU B 1 53  ? 155.502 200.294 173.717 1.00 126.82 ? 318 GLU B HB2    1 
ATOM   6814  H HB3    . GLU B 1 53  ? 154.135 200.039 172.946 1.00 124.22 ? 318 GLU B HB3    1 
ATOM   6815  H HG2    . GLU B 1 53  ? 152.972 200.017 174.923 1.00 129.92 ? 318 GLU B HG2    1 
ATOM   6816  H HG3    . GLU B 1 53  ? 154.323 200.095 175.760 1.00 131.44 ? 318 GLU B HG3    1 
ATOM   6817  N N      . LYS B 1 54  ? 152.987 197.184 172.813 1.00 109.61 ? 319 LYS B N      1 
ATOM   6818  C CA     . LYS B 1 54  ? 151.757 196.400 172.856 1.00 107.34 ? 319 LYS B CA     1 
ATOM   6819  C C      . LYS B 1 54  ? 151.978 194.997 173.409 1.00 108.55 ? 319 LYS B C      1 
ATOM   6820  O O      . LYS B 1 54  ? 151.160 194.503 174.191 1.00 112.81 ? 319 LYS B O      1 
ATOM   6821  C CB     . LYS B 1 54  ? 151.158 196.331 171.451 1.00 106.63 ? 319 LYS B CB     1 
ATOM   6822  C CG     . LYS B 1 54  ? 149.918 195.461 171.304 1.00 107.56 ? 319 LYS B CG     1 
ATOM   6823  C CD     . LYS B 1 54  ? 149.434 195.464 169.857 1.00 116.69 ? 319 LYS B CD     1 
ATOM   6824  C CE     . LYS B 1 54  ? 148.296 194.476 169.637 1.00 116.61 ? 319 LYS B CE     1 
ATOM   6825  N NZ     . LYS B 1 54  ? 147.819 194.459 168.220 1.00 121.45 ? 319 LYS B NZ     1 
ATOM   6826  H H      . LYS B 1 54  ? 153.308 197.301 172.023 1.00 110.15 ? 319 LYS B H      1 
ATOM   6827  H HA     . LYS B 1 54  ? 151.114 196.847 173.432 1.00 109.31 ? 319 LYS B HA     1 
ATOM   6828  H HB2    . LYS B 1 54  ? 150.913 197.231 171.180 1.00 107.66 ? 319 LYS B HB2    1 
ATOM   6829  H HB3    . LYS B 1 54  ? 151.832 195.983 170.845 1.00 107.98 ? 319 LYS B HB3    1 
ATOM   6830  H HG2    . LYS B 1 54  ? 150.130 194.545 171.546 1.00 108.80 ? 319 LYS B HG2    1 
ATOM   6831  H HG3    . LYS B 1 54  ? 149.206 195.806 171.867 1.00 108.23 ? 319 LYS B HG3    1 
ATOM   6832  H HD2    . LYS B 1 54  ? 149.112 196.351 169.629 1.00 116.46 ? 319 LYS B HD2    1 
ATOM   6833  H HD3    . LYS B 1 54  ? 150.168 195.216 169.272 1.00 114.00 ? 319 LYS B HD3    1 
ATOM   6834  H HE2    . LYS B 1 54  ? 148.606 193.583 169.859 1.00 114.32 ? 319 LYS B HE2    1 
ATOM   6835  H HE3    . LYS B 1 54  ? 147.547 194.720 170.204 1.00 115.76 ? 319 LYS B HE3    1 
ATOM   6836  H HZ1    . LYS B 1 54  ? 147.148 193.879 168.134 1.00 119.11 ? 319 LYS B HZ1    1 
ATOM   6837  H HZ2    . LYS B 1 54  ? 147.532 195.268 167.980 1.00 120.05 ? 319 LYS B HZ2    1 
ATOM   6838  H HZ3    . LYS B 1 54  ? 148.479 194.211 167.675 1.00 119.03 ? 319 LYS B HZ3    1 
ATOM   6839  N N      . HIS B 1 55  ? 153.063 194.338 173.018 1.00 105.21 ? 320 HIS B N      1 
ATOM   6840  C CA     . HIS B 1 55  ? 153.271 192.933 173.339 1.00 97.77  ? 320 HIS B CA     1 
ATOM   6841  C C      . HIS B 1 55  ? 154.183 192.678 174.533 1.00 102.36 ? 320 HIS B C      1 
ATOM   6842  O O      . HIS B 1 55  ? 154.263 191.537 174.990 1.00 106.98 ? 320 HIS B O      1 
ATOM   6843  C CB     . HIS B 1 55  ? 153.801 192.227 172.101 1.00 94.19  ? 320 HIS B CB     1 
ATOM   6844  C CG     . HIS B 1 55  ? 152.748 192.027 171.063 1.00 100.47 ? 320 HIS B CG     1 
ATOM   6845  N ND1    . HIS B 1 55  ? 151.830 191.005 171.117 1.00 100.71 ? 320 HIS B ND1    1 
ATOM   6846  C CD2    . HIS B 1 55  ? 152.419 192.769 169.983 1.00 106.92 ? 320 HIS B CD2    1 
ATOM   6847  C CE1    . HIS B 1 55  ? 151.008 191.098 170.088 1.00 103.73 ? 320 HIS B CE1    1 
ATOM   6848  N NE2    . HIS B 1 55  ? 151.333 192.172 169.394 1.00 102.14 ? 320 HIS B NE2    1 
ATOM   6849  H H      . HIS B 1 55  ? 153.653 194.665 172.484 1.00 106.01 ? 320 HIS B H      1 
ATOM   6850  H HA     . HIS B 1 55  ? 152.411 192.533 173.548 1.00 101.25 ? 320 HIS B HA     1 
ATOM   6851  H HB2    . HIS B 1 55  ? 154.509 192.764 171.708 1.00 99.00  ? 320 HIS B HB2    1 
ATOM   6852  H HB3    . HIS B 1 55  ? 154.148 191.355 172.352 1.00 96.07  ? 320 HIS B HB3    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 152.844 193.548 169.700 1.00 104.11 ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 150.305 190.518 169.896 1.00 101.58 ? 320 HIS B HE1    1 
ATOM   6855  H HE2    . HIS B 1 55  ? 150.948 192.436 168.671 1.00 101.92 ? 320 HIS B HE2    1 
ATOM   6856  N N      . TYR B 1 56  ? 154.881 193.692 175.037 1.00 107.63 ? 321 TYR B N      1 
ATOM   6857  C CA     . TYR B 1 56  ? 155.782 193.503 176.172 1.00 109.67 ? 321 TYR B CA     1 
ATOM   6858  C C      . TYR B 1 56  ? 155.152 192.699 177.307 1.00 110.15 ? 321 TYR B C      1 
ATOM   6859  O O      . TYR B 1 56  ? 155.757 191.754 177.822 1.00 109.27 ? 321 TYR B O      1 
ATOM   6860  C CB     . TYR B 1 56  ? 156.217 194.867 176.696 1.00 111.70 ? 321 TYR B CB     1 
ATOM   6861  C CG     . TYR B 1 56  ? 156.746 194.827 178.107 1.00 115.39 ? 321 TYR B CG     1 
ATOM   6862  C CD1    . TYR B 1 56  ? 158.024 194.373 178.384 1.00 118.56 ? 321 TYR B CD1    1 
ATOM   6863  C CD2    . TYR B 1 56  ? 155.954 195.234 179.166 1.00 114.78 ? 321 TYR B CD2    1 
ATOM   6864  C CE1    . TYR B 1 56  ? 158.503 194.343 179.675 1.00 116.94 ? 321 TYR B CE1    1 
ATOM   6865  C CE2    . TYR B 1 56  ? 156.422 195.203 180.456 1.00 117.25 ? 321 TYR B CE2    1 
ATOM   6866  C CZ     . TYR B 1 56  ? 157.694 194.752 180.707 1.00 118.79 ? 321 TYR B CZ     1 
ATOM   6867  O OH     . TYR B 1 56  ? 158.154 194.705 182.000 1.00 120.91 ? 321 TYR B OH     1 
ATOM   6868  H H      . TYR B 1 56  ? 154.917 194.476 174.684 1.00 107.76 ? 321 TYR B H      1 
ATOM   6869  H HA     . TYR B 1 56  ? 156.574 193.028 175.874 1.00 108.29 ? 321 TYR B HA     1 
ATOM   6870  H HB2    . TYR B 1 56  ? 156.920 195.213 176.123 1.00 112.52 ? 321 TYR B HB2    1 
ATOM   6871  H HB3    . TYR B 1 56  ? 155.454 195.468 176.680 1.00 112.07 ? 321 TYR B HB3    1 
ATOM   6872  H HD1    . TYR B 1 56  ? 158.572 194.090 177.686 1.00 115.82 ? 321 TYR B HD1    1 
ATOM   6873  H HD2    . TYR B 1 56  ? 155.091 195.544 179.000 1.00 115.59 ? 321 TYR B HD2    1 
ATOM   6874  H HE1    . TYR B 1 56  ? 159.361 194.026 179.852 1.00 116.57 ? 321 TYR B HE1    1 
ATOM   6875  H HE2    . TYR B 1 56  ? 155.874 195.474 181.160 1.00 116.84 ? 321 TYR B HE2    1 
ATOM   6876  H HH     . TYR B 1 56  ? 157.567 194.998 182.528 1.00 120.03 ? 321 TYR B HH     1 
ATOM   6877  N N      . ALA B 1 57  ? 153.935 193.053 177.708 1.00 109.33 ? 322 ALA B N      1 
ATOM   6878  C CA     . ALA B 1 57  ? 153.309 192.397 178.854 1.00 107.91 ? 322 ALA B CA     1 
ATOM   6879  C C      . ALA B 1 57  ? 153.100 190.903 178.643 1.00 104.17 ? 322 ALA B C      1 
ATOM   6880  O O      . ALA B 1 57  ? 153.212 190.124 179.594 1.00 102.10 ? 322 ALA B O      1 
ATOM   6881  C CB     . ALA B 1 57  ? 151.971 193.063 179.160 1.00 113.42 ? 322 ALA B CB     1 
ATOM   6882  H H      . ALA B 1 57  ? 153.487 193.712 177.385 1.00 109.20 ? 322 ALA B H      1 
ATOM   6883  H HA     . ALA B 1 57  ? 153.880 192.507 179.632 1.00 108.07 ? 322 ALA B HA     1 
ATOM   6884  H HB1    . ALA B 1 57  ? 152.121 194.008 179.330 1.00 112.25 ? 322 ALA B HB1    1 
ATOM   6885  H HB2    . ALA B 1 57  ? 151.382 192.954 178.395 1.00 110.50 ? 322 ALA B HB2    1 
ATOM   6886  H HB3    . ALA B 1 57  ? 151.578 192.645 179.943 1.00 112.09 ? 322 ALA B HB3    1 
ATOM   6887  N N      . ASN B 1 58  ? 152.812 190.484 177.417 1.00 103.87 ? 323 ASN B N      1 
ATOM   6888  C CA     . ASN B 1 58  ? 152.636 189.066 177.123 1.00 96.61  ? 323 ASN B CA     1 
ATOM   6889  C C      . ASN B 1 58  ? 153.963 188.353 176.899 1.00 98.43  ? 323 ASN B C      1 
ATOM   6890  O O      . ASN B 1 58  ? 154.146 187.224 177.360 1.00 105.31 ? 323 ASN B O      1 
ATOM   6891  C CB     . ASN B 1 58  ? 151.738 188.923 175.898 1.00 96.82  ? 323 ASN B CB     1 
ATOM   6892  C CG     . ASN B 1 58  ? 151.345 187.501 175.626 1.00 97.10  ? 323 ASN B CG     1 
ATOM   6893  O OD1    . ASN B 1 58  ? 150.670 186.870 176.430 1.00 101.71 ? 323 ASN B OD1    1 
ATOM   6894  N ND2    . ASN B 1 58  ? 151.731 186.995 174.468 1.00 100.18 ? 323 ASN B ND2    1 
ATOM   6895  H H      . ASN B 1 58  ? 152.774 190.995 176.727 1.00 104.77 ? 323 ASN B H      1 
ATOM   6896  H HA     . ASN B 1 58  ? 152.190 188.637 177.872 1.00 98.72  ? 323 ASN B HA     1 
ATOM   6897  H HB2    . ASN B 1 58  ? 150.924 189.432 176.046 1.00 99.70  ? 323 ASN B HB2    1 
ATOM   6898  H HB3    . ASN B 1 58  ? 152.206 189.264 175.119 1.00 99.88  ? 323 ASN B HB3    1 
ATOM   6899  H HD21   . ASN B 1 58  ? 152.183 187.476 173.915 1.00 99.75  ? 323 ASN B HD21   1 
ATOM   6900  H HD22   . ASN B 1 58  ? 151.495 186.196 174.249 1.00 99.34  ? 323 ASN B HD22   1 
ATOM   6901  N N      . ALA B 1 59  ? 154.900 188.994 176.208 1.00 99.47  ? 324 ALA B N      1 
ATOM   6902  C CA     . ALA B 1 59  ? 156.192 188.372 175.943 1.00 97.42  ? 324 ALA B CA     1 
ATOM   6903  C C      . ALA B 1 59  ? 156.980 188.091 177.216 1.00 102.89 ? 324 ALA B C      1 
ATOM   6904  O O      . ALA B 1 59  ? 157.712 187.101 177.282 1.00 104.81 ? 324 ALA B O      1 
ATOM   6905  C CB     . ALA B 1 59  ? 157.006 189.265 175.018 1.00 99.68  ? 324 ALA B CB     1 
ATOM   6906  H H      . ALA B 1 59  ? 154.804 189.779 175.868 1.00 101.80 ? 324 ALA B H      1 
ATOM   6907  H HA     . ALA B 1 59  ? 156.047 187.528 175.488 1.00 98.22  ? 324 ALA B HA     1 
ATOM   6908  H HB1    . ALA B 1 59  ? 156.503 189.408 174.199 1.00 99.15  ? 324 ALA B HB1    1 
ATOM   6909  H HB2    . ALA B 1 59  ? 157.160 190.117 175.461 1.00 101.60 ? 324 ALA B HB2    1 
ATOM   6910  H HB3    . ALA B 1 59  ? 157.853 188.836 174.819 1.00 98.45  ? 324 ALA B HB3    1 
ATOM   6911  N N      . ALA B 1 60  ? 156.839 188.932 178.238 1.00 106.29 ? 325 ALA B N      1 
ATOM   6912  C CA     . ALA B 1 60  ? 157.476 188.651 179.522 1.00 107.80 ? 325 ALA B CA     1 
ATOM   6913  C C      . ALA B 1 60  ? 157.038 187.317 180.113 1.00 104.83 ? 325 ALA B C      1 
ATOM   6914  O O      . ALA B 1 60  ? 157.804 186.689 180.848 1.00 104.25 ? 325 ALA B O      1 
ATOM   6915  C CB     . ALA B 1 60  ? 157.173 189.782 180.502 1.00 113.05 ? 325 ALA B CB     1 
ATOM   6916  H H      . ALA B 1 60  ? 156.398 189.671 178.209 1.00 105.52 ? 325 ALA B H      1 
ATOM   6917  H HA     . ALA B 1 60  ? 158.439 188.619 179.395 1.00 105.94 ? 325 ALA B HA     1 
ATOM   6918  H HB1    . ALA B 1 60  ? 157.483 190.620 180.121 1.00 111.50 ? 325 ALA B HB1    1 
ATOM   6919  H HB2    . ALA B 1 60  ? 157.632 189.611 181.341 1.00 110.72 ? 325 ALA B HB2    1 
ATOM   6920  H HB3    . ALA B 1 60  ? 156.215 189.822 180.651 1.00 108.17 ? 325 ALA B HB3    1 
ATOM   6921  N N      . ILE B 1 61  ? 155.822 186.869 179.814 1.00 105.83 ? 326 ILE B N      1 
ATOM   6922  C CA     . ILE B 1 61  ? 155.391 185.537 180.228 1.00 103.59 ? 326 ILE B CA     1 
ATOM   6923  C C      . ILE B 1 61  ? 155.890 184.487 179.246 1.00 99.42  ? 326 ILE B C      1 
ATOM   6924  O O      . ILE B 1 61  ? 156.376 183.426 179.643 1.00 99.99  ? 326 ILE B O      1 
ATOM   6925  C CB     . ILE B 1 61  ? 153.860 185.496 180.362 1.00 106.83 ? 326 ILE B CB     1 
ATOM   6926  C CG1    . ILE B 1 61  ? 153.372 186.632 181.260 1.00 111.66 ? 326 ILE B CG1    1 
ATOM   6927  C CG2    . ILE B 1 61  ? 153.417 184.164 180.927 1.00 108.46 ? 326 ILE B CG2    1 
ATOM   6928  C CD1    . ILE B 1 61  ? 151.869 186.648 181.466 1.00 121.50 ? 326 ILE B CD1    1 
ATOM   6929  H H      . ILE B 1 61  ? 155.262 187.285 179.310 1.00 105.87 ? 326 ILE B H      1 
ATOM   6930  H HA     . ILE B 1 61  ? 155.770 185.337 181.099 1.00 104.89 ? 326 ILE B HA     1 
ATOM   6931  H HB     . ILE B 1 61  ? 153.467 185.606 179.481 1.00 106.45 ? 326 ILE B HB     1 
ATOM   6932  H HG12   . ILE B 1 61  ? 153.789 186.546 182.133 1.00 108.59 ? 326 ILE B HG12   1 
ATOM   6933  H HG13   . ILE B 1 61  ? 153.619 187.482 180.861 1.00 109.10 ? 326 ILE B HG13   1 
ATOM   6934  H HG21   . ILE B 1 61  ? 153.806 183.442 180.407 1.00 108.00 ? 326 ILE B HG21   1 
ATOM   6935  H HG22   . ILE B 1 61  ? 153.712 184.099 181.851 1.00 110.93 ? 326 ILE B HG22   1 
ATOM   6936  H HG23   . ILE B 1 61  ? 152.449 184.105 180.887 1.00 111.60 ? 326 ILE B HG23   1 
ATOM   6937  H HD11   . ILE B 1 61  ? 151.619 187.476 181.908 1.00 121.01 ? 326 ILE B HD11   1 
ATOM   6938  H HD12   . ILE B 1 61  ? 151.430 186.591 180.602 1.00 118.00 ? 326 ILE B HD12   1 
ATOM   6939  H HD13   . ILE B 1 61  ? 151.611 185.892 182.018 1.00 122.25 ? 326 ILE B HD13   1 
ATOM   6940  N N      . PHE B 1 62  ? 155.773 184.772 177.956 1.00 97.55  ? 327 PHE B N      1 
ATOM   6941  C CA     . PHE B 1 62  ? 156.193 183.839 176.919 1.00 94.63  ? 327 PHE B CA     1 
ATOM   6942  C C      . PHE B 1 62  ? 157.637 183.400 177.096 1.00 99.58  ? 327 PHE B C      1 
ATOM   6943  O O      . PHE B 1 62  ? 157.987 182.269 176.747 1.00 105.75 ? 327 PHE B O      1 
ATOM   6944  C CB     . PHE B 1 62  ? 155.996 184.519 175.569 1.00 96.76  ? 327 PHE B CB     1 
ATOM   6945  C CG     . PHE B 1 62  ? 156.458 183.727 174.389 1.00 89.20  ? 327 PHE B CG     1 
ATOM   6946  C CD1    . PHE B 1 62  ? 157.756 183.813 173.951 1.00 88.38  ? 327 PHE B CD1    1 
ATOM   6947  C CD2    . PHE B 1 62  ? 155.580 182.933 173.690 1.00 90.18  ? 327 PHE B CD2    1 
ATOM   6948  C CE1    . PHE B 1 62  ? 158.169 183.109 172.856 1.00 93.16  ? 327 PHE B CE1    1 
ATOM   6949  C CE2    . PHE B 1 62  ? 155.993 182.232 172.594 1.00 89.70  ? 327 PHE B CE2    1 
ATOM   6950  C CZ     . PHE B 1 62  ? 157.284 182.327 172.171 1.00 91.92  ? 327 PHE B CZ     1 
ATOM   6951  H H      . PHE B 1 62  ? 155.414 185.494 177.653 1.00 100.74 ? 327 PHE B H      1 
ATOM   6952  H HA     . PHE B 1 62  ? 155.629 183.049 176.951 1.00 96.01  ? 327 PHE B HA     1 
ATOM   6953  H HB2    . PHE B 1 62  ? 155.051 184.707 175.451 1.00 97.61  ? 327 PHE B HB2    1 
ATOM   6954  H HB3    . PHE B 1 62  ? 156.497 185.351 175.573 1.00 97.73  ? 327 PHE B HB3    1 
ATOM   6955  H HD1    . PHE B 1 62  ? 158.362 184.352 174.409 1.00 91.25  ? 327 PHE B HD1    1 
ATOM   6956  H HD2    . PHE B 1 62  ? 154.691 182.878 173.964 1.00 93.15  ? 327 PHE B HD2    1 
ATOM   6957  H HE1    . PHE B 1 62  ? 159.051 183.180 172.562 1.00 93.59  ? 327 PHE B HE1    1 
ATOM   6958  H HE2    . PHE B 1 62  ? 155.385 181.709 172.120 1.00 90.58  ? 327 PHE B HE2    1 
ATOM   6959  H HZ     . PHE B 1 62  ? 157.566 181.848 171.423 1.00 92.41  ? 327 PHE B HZ     1 
ATOM   6960  N N      . ALA B 1 63  ? 158.493 184.271 177.619 1.00 99.66  ? 328 ALA B N      1 
ATOM   6961  C CA     . ALA B 1 63  ? 159.882 183.897 177.857 1.00 100.72 ? 328 ALA B CA     1 
ATOM   6962  C C      . ALA B 1 63  ? 160.055 182.786 178.888 1.00 106.26 ? 328 ALA B C      1 
ATOM   6963  O O      . ALA B 1 63  ? 161.105 182.140 178.900 1.00 108.09 ? 328 ALA B O      1 
ATOM   6964  C CB     . ALA B 1 63  ? 160.665 185.128 178.302 1.00 104.32 ? 328 ALA B CB     1 
ATOM   6965  H H      . ALA B 1 63  ? 158.305 185.090 177.806 1.00 100.53 ? 328 ALA B H      1 
ATOM   6966  H HA     . ALA B 1 63  ? 160.270 183.586 177.023 1.00 100.43 ? 328 ALA B HA     1 
ATOM   6967  H HB1    . ALA B 1 63  ? 160.568 185.815 177.623 1.00 104.68 ? 328 ALA B HB1    1 
ATOM   6968  H HB2    . ALA B 1 63  ? 160.304 185.445 179.146 1.00 103.58 ? 328 ALA B HB2    1 
ATOM   6969  H HB3    . ALA B 1 63  ? 161.601 184.894 178.404 1.00 104.22 ? 328 ALA B HB3    1 
ATOM   6970  N N      . ASP B 1 64  ? 159.069 182.541 179.748 1.00 107.91 ? 329 ASP B N      1 
ATOM   6971  C CA     . ASP B 1 64  ? 159.169 181.466 180.732 1.00 106.80 ? 329 ASP B CA     1 
ATOM   6972  C C      . ASP B 1 64  ? 158.580 180.138 180.275 1.00 100.86 ? 329 ASP B C      1 
ATOM   6973  O O      . ASP B 1 64  ? 158.908 179.102 180.861 1.00 102.40 ? 329 ASP B O      1 
ATOM   6974  C CB     . ASP B 1 64  ? 158.472 181.878 182.029 1.00 112.47 ? 329 ASP B CB     1 
ATOM   6975  C CG     . ASP B 1 64  ? 159.143 183.050 182.702 1.00 126.90 ? 329 ASP B CG     1 
ATOM   6976  O OD1    . ASP B 1 64  ? 160.277 183.390 182.315 1.00 130.13 ? 329 ASP B OD1    1 
ATOM   6977  O OD2    . ASP B 1 64  ? 158.535 183.635 183.620 1.00 135.33 ? 329 ASP B OD2    1 
ATOM   6978  H H      . ASP B 1 64  ? 158.318 182.962 179.759 1.00 106.64 ? 329 ASP B H      1 
ATOM   6979  H HA     . ASP B 1 64  ? 160.106 181.317 180.941 1.00 109.49 ? 329 ASP B HA     1 
ATOM   6980  H HB2    . ASP B 1 64  ? 157.555 182.128 181.832 1.00 111.53 ? 329 ASP B HB2    1 
ATOM   6981  H HB3    . ASP B 1 64  ? 158.487 181.131 182.649 1.00 113.37 ? 329 ASP B HB3    1 
ATOM   6982  N N      . SER B 1 65  ? 157.725 180.136 179.263 1.00 96.92  ? 330 SER B N      1 
ATOM   6983  C CA     . SER B 1 65  ? 156.980 178.939 178.896 1.00 96.76  ? 330 SER B CA     1 
ATOM   6984  C C      . SER B 1 65  ? 157.863 177.838 178.320 1.00 95.91  ? 330 SER B C      1 
ATOM   6985  O O      . SER B 1 65  ? 158.885 178.089 177.682 1.00 94.75  ? 330 SER B O      1 
ATOM   6986  C CB     . SER B 1 65  ? 155.897 179.293 177.890 1.00 96.08  ? 330 SER B CB     1 
ATOM   6987  O OG     . SER B 1 65  ? 155.025 180.254 178.447 1.00 101.98 ? 330 SER B OG     1 
ATOM   6988  H H      . SER B 1 65  ? 157.491 180.843 178.833 1.00 100.05 ? 330 SER B H      1 
ATOM   6989  H HA     . SER B 1 65  ? 156.547 178.585 179.690 1.00 98.69  ? 330 SER B HA     1 
ATOM   6990  H HB2    . SER B 1 65  ? 156.314 179.662 177.095 1.00 97.23  ? 330 SER B HB2    1 
ATOM   6991  H HB3    . SER B 1 65  ? 155.395 178.493 177.666 1.00 96.88  ? 330 SER B HB3    1 
ATOM   6992  H HG     . SER B 1 65  ? 154.591 179.910 179.080 1.00 101.35 ? 330 SER B HG     1 
ATOM   6993  N N      . LYS B 1 66  ? 157.445 176.601 178.569 1.00 93.61  ? 331 LYS B N      1 
ATOM   6994  C CA     . LYS B 1 66  ? 158.190 175.395 178.241 1.00 96.73  ? 331 LYS B CA     1 
ATOM   6995  C C      . LYS B 1 66  ? 157.886 174.838 176.852 1.00 91.39  ? 331 LYS B C      1 
ATOM   6996  O O      . LYS B 1 66  ? 158.416 173.782 176.501 1.00 97.19  ? 331 LYS B O      1 
ATOM   6997  C CB     . LYS B 1 66  ? 157.916 174.336 179.312 1.00 104.38 ? 331 LYS B CB     1 
ATOM   6998  C CG     . LYS B 1 66  ? 158.360 174.790 180.694 1.00 107.51 ? 331 LYS B CG     1 
ATOM   6999  C CD     . LYS B 1 66  ? 158.008 173.800 181.780 1.00 116.03 ? 331 LYS B CD     1 
ATOM   7000  C CE     . LYS B 1 66  ? 158.393 174.350 183.144 1.00 118.52 ? 331 LYS B CE     1 
ATOM   7001  N NZ     . LYS B 1 66  ? 157.886 173.499 184.257 1.00 129.20 ? 331 LYS B NZ     1 
ATOM   7002  H H      . LYS B 1 66  ? 156.749 176.439 179.048 1.00 96.66  ? 331 LYS B H      1 
ATOM   7003  H HA     . LYS B 1 66  ? 159.139 175.597 178.270 1.00 98.48  ? 331 LYS B HA     1 
ATOM   7004  H HB2    . LYS B 1 66  ? 156.961 174.157 179.348 1.00 102.19 ? 331 LYS B HB2    1 
ATOM   7005  H HB3    . LYS B 1 66  ? 158.398 173.522 179.092 1.00 104.20 ? 331 LYS B HB3    1 
ATOM   7006  H HG2    . LYS B 1 66  ? 159.325 174.900 180.694 1.00 106.20 ? 331 LYS B HG2    1 
ATOM   7007  H HG3    . LYS B 1 66  ? 157.931 175.633 180.909 1.00 104.67 ? 331 LYS B HG3    1 
ATOM   7008  H HD2    . LYS B 1 66  ? 157.050 173.640 181.775 1.00 114.64 ? 331 LYS B HD2    1 
ATOM   7009  H HD3    . LYS B 1 66  ? 158.490 172.969 181.635 1.00 115.56 ? 331 LYS B HD3    1 
ATOM   7010  H HE2    . LYS B 1 66  ? 159.361 174.386 183.210 1.00 117.06 ? 331 LYS B HE2    1 
ATOM   7011  H HE3    . LYS B 1 66  ? 158.019 175.241 183.248 1.00 115.94 ? 331 LYS B HE3    1 
ATOM   7012  H HZ1    . LYS B 1 66  ? 158.155 173.827 185.041 1.00 126.23 ? 331 LYS B HZ1    1 
ATOM   7013  H HZ2    . LYS B 1 66  ? 158.196 172.668 184.170 1.00 127.87 ? 331 LYS B HZ2    1 
ATOM   7014  H HZ3    . LYS B 1 66  ? 156.995 173.477 184.242 1.00 127.37 ? 331 LYS B HZ3    1 
ATOM   7015  N N      . ASN B 1 67  ? 157.051 175.505 176.059 1.00 87.69  ? 332 ASN B N      1 
ATOM   7016  C CA     . ASN B 1 67  ? 156.582 174.966 174.785 1.00 91.53  ? 332 ASN B CA     1 
ATOM   7017  C C      . ASN B 1 67  ? 156.558 176.038 173.696 1.00 93.49  ? 332 ASN B C      1 
ATOM   7018  O O      . ASN B 1 67  ? 155.760 175.965 172.758 1.00 95.07  ? 332 ASN B O      1 
ATOM   7019  C CB     . ASN B 1 67  ? 155.217 174.304 174.959 1.00 91.38  ? 332 ASN B CB     1 
ATOM   7020  C CG     . ASN B 1 67  ? 154.186 175.241 175.513 1.00 92.92  ? 332 ASN B CG     1 
ATOM   7021  O OD1    . ASN B 1 67  ? 154.474 176.401 175.784 1.00 94.94  ? 332 ASN B OD1    1 
ATOM   7022  N ND2    . ASN B 1 67  ? 152.985 174.729 175.741 1.00 93.38  ? 332 ASN B ND2    1 
ATOM   7023  H H      . ASN B 1 67  ? 156.623 176.205 176.313 1.00 91.78  ? 332 ASN B H      1 
ATOM   7024  H HA     . ASN B 1 67  ? 157.200 174.277 174.491 1.00 92.32  ? 332 ASN B HA     1 
ATOM   7025  H HB2    . ASN B 1 67  ? 154.902 173.989 174.096 1.00 91.91  ? 332 ASN B HB2    1 
ATOM   7026  H HB3    . ASN B 1 67  ? 155.305 173.555 175.572 1.00 93.24  ? 332 ASN B HB3    1 
ATOM   7027  H HD21   . ASN B 1 67  ? 152.829 173.900 175.563 1.00 93.70  ? 332 ASN B HD21   1 
ATOM   7028  H HD22   . ASN B 1 67  ? 152.369 175.215 176.097 1.00 92.40  ? 332 ASN B HD22   1 
ATOM   7029  N N      . GLN B 1 68  ? 157.438 177.029 173.818 1.00 92.43  ? 333 GLN B N      1 
ATOM   7030  C CA     . GLN B 1 68  ? 157.438 178.200 172.947 1.00 89.04  ? 333 GLN B CA     1 
ATOM   7031  C C      . GLN B 1 68  ? 157.316 177.870 171.465 1.00 90.29  ? 333 GLN B C      1 
ATOM   7032  O O      . GLN B 1 68  ? 156.584 178.542 170.737 1.00 95.78  ? 333 GLN B O      1 
ATOM   7033  C CB     . GLN B 1 68  ? 158.731 178.974 173.178 1.00 88.89  ? 333 GLN B CB     1 
ATOM   7034  C CG     . GLN B 1 68  ? 158.784 179.674 174.511 1.00 92.77  ? 333 GLN B CG     1 
ATOM   7035  C CD     . GLN B 1 68  ? 160.171 180.142 174.851 1.00 98.35  ? 333 GLN B CD     1 
ATOM   7036  O OE1    . GLN B 1 68  ? 161.143 179.729 174.229 1.00 100.54 ? 333 GLN B OE1    1 
ATOM   7037  N NE2    . GLN B 1 68  ? 160.279 180.992 175.860 1.00 102.72 ? 333 GLN B NE2    1 
ATOM   7038  H H      . GLN B 1 68  ? 158.011 177.079 174.458 1.00 93.44  ? 333 GLN B H      1 
ATOM   7039  H HA     . GLN B 1 68  ? 156.694 178.777 173.187 1.00 91.15  ? 333 GLN B HA     1 
ATOM   7040  H HB2    . GLN B 1 68  ? 159.476 178.354 173.131 1.00 91.17  ? 333 GLN B HB2    1 
ATOM   7041  H HB3    . GLN B 1 68  ? 158.821 179.648 172.483 1.00 90.29  ? 333 GLN B HB3    1 
ATOM   7042  H HG2    . GLN B 1 68  ? 158.201 180.450 174.484 1.00 94.30  ? 333 GLN B HG2    1 
ATOM   7043  H HG3    . GLN B 1 68  ? 158.492 179.060 175.204 1.00 93.84  ? 333 GLN B HG3    1 
ATOM   7044  H HE21   . GLN B 1 68  ? 159.576 181.234 176.294 1.00 101.08 ? 333 GLN B HE21   1 
ATOM   7045  H HE22   . GLN B 1 68  ? 161.056 181.238 176.134 1.00 101.30 ? 333 GLN B HE22   1 
ATOM   7046  N N      . LYS B 1 69  ? 158.015 176.845 170.993 1.00 89.36  ? 334 LYS B N      1 
ATOM   7047  C CA     . LYS B 1 69  ? 157.964 176.533 169.567 1.00 92.57  ? 334 LYS B CA     1 
ATOM   7048  C C      . LYS B 1 69  ? 156.593 176.051 169.114 1.00 93.29  ? 334 LYS B C      1 
ATOM   7049  O O      . LYS B 1 69  ? 156.241 176.223 167.944 1.00 97.83  ? 334 LYS B O      1 
ATOM   7050  C CB     . LYS B 1 69  ? 159.033 175.510 169.215 1.00 94.59  ? 334 LYS B CB     1 
ATOM   7051  C CG     . LYS B 1 69  ? 159.325 175.441 167.733 1.00 96.56  ? 334 LYS B CG     1 
ATOM   7052  C CD     . LYS B 1 69  ? 160.430 174.449 167.453 1.00 105.62 ? 334 LYS B CD     1 
ATOM   7053  C CE     . LYS B 1 69  ? 160.838 174.454 165.995 1.00 106.00 ? 334 LYS B CE     1 
ATOM   7054  N NZ     . LYS B 1 69  ? 161.960 173.504 165.759 1.00 116.50 ? 334 LYS B NZ     1 
ATOM   7055  H H      . LYS B 1 69  ? 158.553 176.358 171.455 1.00 90.76  ? 334 LYS B H      1 
ATOM   7056  H HA     . LYS B 1 69  ? 158.163 177.342 169.067 1.00 94.22  ? 334 LYS B HA     1 
ATOM   7057  H HB2    . LYS B 1 69  ? 159.857 175.752 169.668 1.00 94.90  ? 334 LYS B HB2    1 
ATOM   7058  H HB3    . LYS B 1 69  ? 158.740 174.631 169.507 1.00 95.16  ? 334 LYS B HB3    1 
ATOM   7059  H HG2    . LYS B 1 69  ? 158.529 175.153 167.256 1.00 97.32  ? 334 LYS B HG2    1 
ATOM   7060  H HG3    . LYS B 1 69  ? 159.610 176.314 167.417 1.00 96.21  ? 334 LYS B HG3    1 
ATOM   7061  H HD2    . LYS B 1 69  ? 161.208 174.684 167.985 1.00 104.70 ? 334 LYS B HD2    1 
ATOM   7062  H HD3    . LYS B 1 69  ? 160.126 173.556 167.682 1.00 104.28 ? 334 LYS B HD3    1 
ATOM   7063  H HE2    . LYS B 1 69  ? 160.085 174.180 165.446 1.00 103.44 ? 334 LYS B HE2    1 
ATOM   7064  H HE3    . LYS B 1 69  ? 161.133 175.345 165.744 1.00 104.35 ? 334 LYS B HE3    1 
ATOM   7065  H HZ1    . LYS B 1 69  ? 162.630 173.683 166.319 1.00 115.20 ? 334 LYS B HZ1    1 
ATOM   7066  H HZ2    . LYS B 1 69  ? 161.687 172.667 165.896 1.00 114.22 ? 334 LYS B HZ2    1 
ATOM   7067  H HZ3    . LYS B 1 69  ? 162.257 173.579 164.922 1.00 113.97 ? 334 LYS B HZ3    1 
ATOM   7068  N N      . THR B 1 70  ? 155.815 175.435 169.996 1.00 89.72  ? 335 THR B N      1 
ATOM   7069  C CA     . THR B 1 70  ? 154.452 175.062 169.631 1.00 89.68  ? 335 THR B CA     1 
ATOM   7070  C C      . THR B 1 70  ? 153.545 176.278 169.509 1.00 88.39  ? 335 THR B C      1 
ATOM   7071  O O      . THR B 1 70  ? 152.741 176.364 168.579 1.00 92.58  ? 335 THR B O      1 
ATOM   7072  C CB     . THR B 1 70  ? 153.885 174.091 170.657 1.00 93.28  ? 335 THR B CB     1 
ATOM   7073  O OG1    . THR B 1 70  ? 154.699 172.918 170.694 1.00 99.14  ? 335 THR B OG1    1 
ATOM   7074  C CG2    . THR B 1 70  ? 152.477 173.688 170.285 1.00 96.70  ? 335 THR B CG2    1 
ATOM   7075  H H      . THR B 1 70  ? 156.008 175.333 170.827 1.00 91.92  ? 335 THR B H      1 
ATOM   7076  H HA     . THR B 1 70  ? 154.464 174.614 168.769 1.00 91.85  ? 335 THR B HA     1 
ATOM   7077  H HB     . THR B 1 70  ? 153.870 174.510 171.533 1.00 92.97  ? 335 THR B HB     1 
ATOM   7078  H HG1    . THR B 1 70  ? 155.464 173.108 170.987 1.00 95.87  ? 335 THR B HG1    1 
ATOM   7079  H HG21   . THR B 1 70  ? 152.154 173.020 170.913 1.00 96.51  ? 335 THR B HG21   1 
ATOM   7080  H HG22   . THR B 1 70  ? 151.878 174.451 170.310 1.00 91.93  ? 335 THR B HG22   1 
ATOM   7081  H HG23   . THR B 1 70  ? 152.466 173.303 169.393 1.00 96.36  ? 335 THR B HG23   1 
ATOM   7082  N N      . ILE B 1 71  ? 153.664 177.233 170.426 1.00 86.40  ? 336 ILE B N      1 
ATOM   7083  C CA     . ILE B 1 71  ? 152.863 178.448 170.333 1.00 85.14  ? 336 ILE B CA     1 
ATOM   7084  C C      . ILE B 1 71  ? 153.106 179.146 169.007 1.00 88.64  ? 336 ILE B C      1 
ATOM   7085  O O      . ILE B 1 71  ? 152.169 179.607 168.350 1.00 94.01  ? 336 ILE B O      1 
ATOM   7086  C CB     . ILE B 1 71  ? 153.193 179.386 171.505 1.00 83.53  ? 336 ILE B CB     1 
ATOM   7087  C CG1    . ILE B 1 71  ? 152.986 178.675 172.834 1.00 87.04  ? 336 ILE B CG1    1 
ATOM   7088  C CG2    . ILE B 1 71  ? 152.338 180.627 171.440 1.00 89.24  ? 336 ILE B CG2    1 
ATOM   7089  C CD1    . ILE B 1 71  ? 153.245 179.543 174.032 1.00 90.13  ? 336 ILE B CD1    1 
ATOM   7090  H H      . ILE B 1 71  ? 154.203 177.202 171.096 1.00 89.40  ? 336 ILE B H      1 
ATOM   7091  H HA     . ILE B 1 71  ? 151.922 178.217 170.386 1.00 86.79  ? 336 ILE B HA     1 
ATOM   7092  H HB     . ILE B 1 71  ? 154.126 179.649 171.437 1.00 87.14  ? 336 ILE B HB     1 
ATOM   7093  H HG12   . ILE B 1 71  ? 152.067 178.366 172.884 1.00 87.33  ? 336 ILE B HG12   1 
ATOM   7094  H HG13   . ILE B 1 71  ? 153.590 177.918 172.888 1.00 89.52  ? 336 ILE B HG13   1 
ATOM   7095  H HG21   . ILE B 1 71  ? 152.462 181.067 170.584 1.00 89.55  ? 336 ILE B HG21   1 
ATOM   7096  H HG22   . ILE B 1 71  ? 152.600 181.237 172.148 1.00 89.48  ? 336 ILE B HG22   1 
ATOM   7097  H HG23   . ILE B 1 71  ? 151.406 180.376 171.549 1.00 89.20  ? 336 ILE B HG23   1 
ATOM   7098  H HD11   . ILE B 1 71  ? 153.268 178.983 174.826 1.00 91.75  ? 336 ILE B HD11   1 
ATOM   7099  H HD12   . ILE B 1 71  ? 154.101 179.988 173.921 1.00 90.74  ? 336 ILE B HD12   1 
ATOM   7100  H HD13   . ILE B 1 71  ? 152.538 180.203 174.116 1.00 89.98  ? 336 ILE B HD13   1 
ATOM   7101  N N      . CYS B 1 72  ? 154.364 179.236 168.594 1.00 90.53  ? 337 CYS B N      1 
ATOM   7102  C CA     . CYS B 1 72  ? 154.698 179.823 167.303 1.00 90.19  ? 337 CYS B CA     1 
ATOM   7103  C C      . CYS B 1 72  ? 154.188 179.001 166.127 1.00 92.29  ? 337 CYS B C      1 
ATOM   7104  O O      . CYS B 1 72  ? 153.799 179.565 165.103 1.00 102.75 ? 337 CYS B O      1 
ATOM   7105  C CB     . CYS B 1 72  ? 156.206 180.002 167.207 1.00 92.40  ? 337 CYS B CB     1 
ATOM   7106  S SG     . CYS B 1 72  ? 156.845 181.101 168.471 1.00 115.95 ? 337 CYS B SG     1 
ATOM   7107  H H      . CYS B 1 72  ? 155.046 178.977 169.053 1.00 92.16  ? 337 CYS B H      1 
ATOM   7108  H HA     . CYS B 1 72  ? 154.292 180.704 167.244 1.00 92.66  ? 337 CYS B HA     1 
ATOM   7109  H HB2    . CYS B 1 72  ? 156.635 179.138 167.315 1.00 94.83  ? 337 CYS B HB2    1 
ATOM   7110  H HB3    . CYS B 1 72  ? 156.429 180.378 166.340 1.00 93.32  ? 337 CYS B HB3    1 
ATOM   7111  H HG     . CYS B 1 72  ? 156.850 180.489 169.502 1.00 99.01  ? 337 CYS B HG     1 
ATOM   7112  N N      . GLN B 1 73  ? 154.178 177.676 166.237 1.00 88.94  ? 338 GLN B N      1 
ATOM   7113  C CA     . GLN B 1 73  ? 153.680 176.868 165.127 1.00 88.59  ? 338 GLN B CA     1 
ATOM   7114  C C      . GLN B 1 73  ? 152.214 177.139 164.823 1.00 87.98  ? 338 GLN B C      1 
ATOM   7115  O O      . GLN B 1 73  ? 151.831 177.254 163.656 1.00 93.55  ? 338 GLN B O      1 
ATOM   7116  C CB     . GLN B 1 73  ? 153.878 175.388 165.415 1.00 91.19  ? 338 GLN B CB     1 
ATOM   7117  C CG     . GLN B 1 73  ? 153.614 174.520 164.206 1.00 95.10  ? 338 GLN B CG     1 
ATOM   7118  C CD     . GLN B 1 73  ? 154.667 174.694 163.140 1.00 98.17  ? 338 GLN B CD     1 
ATOM   7119  O OE1    . GLN B 1 73  ? 155.836 174.400 163.363 1.00 97.36  ? 338 GLN B OE1    1 
ATOM   7120  N NE2    . GLN B 1 73  ? 154.262 175.174 161.975 1.00 100.12 ? 338 GLN B NE2    1 
ATOM   7121  H H      . GLN B 1 73  ? 154.486 177.230 166.905 1.00 91.60  ? 338 GLN B H      1 
ATOM   7122  H HA     . GLN B 1 73  ? 154.189 177.088 164.330 1.00 91.59  ? 338 GLN B HA     1 
ATOM   7123  H HB2    . GLN B 1 73  ? 154.796 175.240 165.696 1.00 93.09  ? 338 GLN B HB2    1 
ATOM   7124  H HB3    . GLN B 1 73  ? 153.267 175.117 166.119 1.00 91.93  ? 338 GLN B HB3    1 
ATOM   7125  H HG2    . GLN B 1 73  ? 153.619 173.588 164.481 1.00 95.87  ? 338 GLN B HG2    1 
ATOM   7126  H HG3    . GLN B 1 73  ? 152.751 174.745 163.823 1.00 92.61  ? 338 GLN B HG3    1 
ATOM   7127  H HE21   . GLN B 1 73  ? 153.432 175.364 161.846 1.00 99.25  ? 338 GLN B HE21   1 
ATOM   7128  H HE22   . GLN B 1 73  ? 154.830 175.275 161.334 1.00 98.57  ? 338 GLN B HE22   1 
ATOM   7129  N N      . GLN B 1 74  ? 151.372 177.229 165.845 1.00 84.46  ? 339 GLN B N      1 
ATOM   7130  C CA     . GLN B 1 74  ? 149.972 177.547 165.592 1.00 84.77  ? 339 GLN B CA     1 
ATOM   7131  C C      . GLN B 1 74  ? 149.813 178.924 164.965 1.00 89.66  ? 339 GLN B C      1 
ATOM   7132  O O      . GLN B 1 74  ? 148.958 179.120 164.098 1.00 99.83  ? 339 GLN B O      1 
ATOM   7133  C CB     . GLN B 1 74  ? 149.166 177.447 166.881 1.00 83.80  ? 339 GLN B CB     1 
ATOM   7134  C CG     . GLN B 1 74  ? 147.705 177.788 166.698 1.00 85.59  ? 339 GLN B CG     1 
ATOM   7135  C CD     . GLN B 1 74  ? 146.862 177.375 167.875 1.00 91.62  ? 339 GLN B CD     1 
ATOM   7136  O OE1    . GLN B 1 74  ? 146.739 176.193 168.166 1.00 89.46  ? 339 GLN B OE1    1 
ATOM   7137  N NE2    . GLN B 1 74  ? 146.246 178.342 168.539 1.00 97.03  ? 339 GLN B NE2    1 
ATOM   7138  H H      . GLN B 1 74  ? 151.579 177.116 166.673 1.00 88.42  ? 339 GLN B H      1 
ATOM   7139  H HA     . GLN B 1 74  ? 149.611 176.897 164.967 1.00 86.53  ? 339 GLN B HA     1 
ATOM   7140  H HB2    . GLN B 1 74  ? 149.218 176.535 167.212 1.00 86.34  ? 339 GLN B HB2    1 
ATOM   7141  H HB3    . GLN B 1 74  ? 149.538 178.058 167.538 1.00 87.17  ? 339 GLN B HB3    1 
ATOM   7142  H HG2    . GLN B 1 74  ? 147.614 178.749 166.588 1.00 88.76  ? 339 GLN B HG2    1 
ATOM   7143  H HG3    . GLN B 1 74  ? 147.367 177.331 165.910 1.00 87.26  ? 339 GLN B HG3    1 
ATOM   7144  H HE21   . GLN B 1 74  ? 146.326 179.160 168.284 1.00 93.20  ? 339 GLN B HE21   1 
ATOM   7145  H HE22   . GLN B 1 74  ? 145.702 178.144 169.176 1.00 94.19  ? 339 GLN B HE22   1 
ATOM   7146  N N      . ALA B 1 75  ? 150.626 179.891 165.379 1.00 85.39  ? 340 ALA B N      1 
ATOM   7147  C CA     . ALA B 1 75  ? 150.586 181.206 164.748 1.00 80.78  ? 340 ALA B CA     1 
ATOM   7148  C C      . ALA B 1 75  ? 150.978 181.146 163.278 1.00 85.87  ? 340 ALA B C      1 
ATOM   7149  O O      . ALA B 1 75  ? 150.270 181.672 162.417 1.00 99.10  ? 340 ALA B O      1 
ATOM   7150  C CB     . ALA B 1 75  ? 151.498 182.168 165.500 1.00 83.89  ? 340 ALA B CB     1 
ATOM   7151  H H      . ALA B 1 75  ? 151.218 179.806 165.998 1.00 88.82  ? 340 ALA B H      1 
ATOM   7152  H HA     . ALA B 1 75  ? 149.681 181.554 164.800 1.00 86.65  ? 340 ALA B HA     1 
ATOM   7153  H HB1    . ALA B 1 75  ? 151.175 182.259 166.411 1.00 89.33  ? 340 ALA B HB1    1 
ATOM   7154  H HB2    . ALA B 1 75  ? 152.401 181.810 165.504 1.00 89.03  ? 340 ALA B HB2    1 
ATOM   7155  H HB3    . ALA B 1 75  ? 151.485 183.032 165.057 1.00 87.51  ? 340 ALA B HB3    1 
ATOM   7156  N N      . VAL B 1 76  ? 152.099 180.503 162.964 1.00 86.62  ? 341 VAL B N      1 
ATOM   7157  C CA     . VAL B 1 76  ? 152.544 180.418 161.574 1.00 88.75  ? 341 VAL B CA     1 
ATOM   7158  C C      . VAL B 1 76  ? 151.547 179.662 160.706 1.00 94.84  ? 341 VAL B C      1 
ATOM   7159  O O      . VAL B 1 76  ? 151.300 180.043 159.558 1.00 97.90  ? 341 VAL B O      1 
ATOM   7160  C CB     . VAL B 1 76  ? 153.942 179.786 161.508 1.00 90.46  ? 341 VAL B CB     1 
ATOM   7161  C CG1    . VAL B 1 76  ? 154.268 179.343 160.102 1.00 92.75  ? 341 VAL B CG1    1 
ATOM   7162  C CG2    . VAL B 1 76  ? 154.970 180.788 161.977 1.00 94.78  ? 341 VAL B CG2    1 
ATOM   7163  H H      . VAL B 1 76  ? 152.625 180.129 163.533 1.00 89.88  ? 341 VAL B H      1 
ATOM   7164  H HA     . VAL B 1 76  ? 152.614 181.318 161.216 1.00 90.93  ? 341 VAL B HA     1 
ATOM   7165  H HB     . VAL B 1 76  ? 153.977 179.012 162.094 1.00 92.03  ? 341 VAL B HB     1 
ATOM   7166  H HG11   . VAL B 1 76  ? 155.210 179.104 160.068 1.00 96.87  ? 341 VAL B HG11   1 
ATOM   7167  H HG12   . VAL B 1 76  ? 153.734 178.566 159.869 1.00 92.72  ? 341 VAL B HG12   1 
ATOM   7168  H HG13   . VAL B 1 76  ? 154.097 180.072 159.484 1.00 96.54  ? 341 VAL B HG13   1 
ATOM   7169  H HG21   . VAL B 1 76  ? 155.851 180.385 161.931 1.00 96.56  ? 341 VAL B HG21   1 
ATOM   7170  H HG22   . VAL B 1 76  ? 154.934 181.569 161.400 1.00 96.40  ? 341 VAL B HG22   1 
ATOM   7171  H HG23   . VAL B 1 76  ? 154.770 181.043 162.892 1.00 93.74  ? 341 VAL B HG23   1 
ATOM   7172  N N      . ASP B 1 77  ? 150.964 178.584 161.219 1.00 98.96  ? 342 ASP B N      1 
ATOM   7173  C CA     . ASP B 1 77  ? 149.946 177.885 160.438 1.00 95.94  ? 342 ASP B CA     1 
ATOM   7174  C C      . ASP B 1 77  ? 148.694 178.724 160.233 1.00 93.02  ? 342 ASP B C      1 
ATOM   7175  O O      . ASP B 1 77  ? 148.035 178.594 159.199 1.00 97.85  ? 342 ASP B O      1 
ATOM   7176  C CB     . ASP B 1 77  ? 149.581 176.562 161.104 1.00 106.53 ? 342 ASP B CB     1 
ATOM   7177  C CG     . ASP B 1 77  ? 150.682 175.531 160.989 1.00 120.16 ? 342 ASP B CG     1 
ATOM   7178  O OD1    . ASP B 1 77  ? 151.790 175.889 160.546 1.00 130.67 ? 342 ASP B OD1    1 
ATOM   7179  O OD2    . ASP B 1 77  ? 150.441 174.358 161.341 1.00 118.92 ? 342 ASP B OD2    1 
ATOM   7180  H H      . ASP B 1 77  ? 151.142 178.239 161.987 1.00 98.12  ? 342 ASP B H      1 
ATOM   7181  H HA     . ASP B 1 77  ? 150.312 177.682 159.562 1.00 99.11  ? 342 ASP B HA     1 
ATOM   7182  H HB2    . ASP B 1 77  ? 149.410 176.714 162.047 1.00 103.07 ? 342 ASP B HB2    1 
ATOM   7183  H HB3    . ASP B 1 77  ? 148.789 176.200 160.675 1.00 107.03 ? 342 ASP B HB3    1 
ATOM   7184  N N      . THR B 1 78  ? 148.354 179.597 161.176 1.00 90.62  ? 343 THR B N      1 
ATOM   7185  C CA     . THR B 1 78  ? 147.253 180.525 160.942 1.00 84.82  ? 343 THR B CA     1 
ATOM   7186  C C      . THR B 1 78  ? 147.552 181.479 159.795 1.00 89.17  ? 343 THR B C      1 
ATOM   7187  O O      . THR B 1 78  ? 146.688 181.733 158.951 1.00 94.75  ? 343 THR B O      1 
ATOM   7188  C CB     . THR B 1 78  ? 146.960 181.321 162.205 1.00 81.92  ? 343 THR B CB     1 
ATOM   7189  O OG1    . THR B 1 78  ? 146.662 180.423 163.274 1.00 90.10  ? 343 THR B OG1    1 
ATOM   7190  C CG2    . THR B 1 78  ? 145.784 182.233 161.990 1.00 82.04  ? 343 THR B CG2    1 
ATOM   7191  H H      . THR B 1 78  ? 148.777 179.712 161.917 1.00 92.85  ? 343 THR B H      1 
ATOM   7192  H HA     . THR B 1 78  ? 146.455 180.019 160.713 1.00 88.19  ? 343 THR B HA     1 
ATOM   7193  H HB     . THR B 1 78  ? 147.733 181.861 162.439 1.00 88.64  ? 343 THR B HB     1 
ATOM   7194  H HG1    . THR B 1 78  ? 147.359 180.012 163.503 1.00 91.84  ? 343 THR B HG1    1 
ATOM   7195  H HG21   . THR B 1 78  ? 145.459 182.558 162.846 1.00 86.80  ? 343 THR B HG21   1 
ATOM   7196  H HG22   . THR B 1 78  ? 145.068 181.752 161.544 1.00 86.19  ? 343 THR B HG22   1 
ATOM   7197  H HG23   . THR B 1 78  ? 146.043 182.994 161.445 1.00 86.18  ? 343 THR B HG23   1 
ATOM   7198  N N      . VAL B 1 79  ? 148.769 182.008 159.733 1.00 90.95  ? 344 VAL B N      1 
ATOM   7199  C CA     . VAL B 1 79  ? 149.137 182.883 158.625 1.00 87.16  ? 344 VAL B CA     1 
ATOM   7200  C C      . VAL B 1 79  ? 149.065 182.138 157.300 1.00 92.67  ? 344 VAL B C      1 
ATOM   7201  O O      . VAL B 1 79  ? 148.533 182.653 156.314 1.00 100.80 ? 344 VAL B O      1 
ATOM   7202  C CB     . VAL B 1 79  ? 150.531 183.484 158.861 1.00 92.65  ? 344 VAL B CB     1 
ATOM   7203  C CG1    . VAL B 1 79  ? 151.006 184.223 157.633 1.00 98.85  ? 344 VAL B CG1    1 
ATOM   7204  C CG2    . VAL B 1 79  ? 150.487 184.430 160.038 1.00 94.22  ? 344 VAL B CG2    1 
ATOM   7205  H H      . VAL B 1 79  ? 149.397 181.866 160.306 1.00 93.29  ? 344 VAL B H      1 
ATOM   7206  H HA     . VAL B 1 79  ? 148.503 183.617 158.584 1.00 90.35  ? 344 VAL B HA     1 
ATOM   7207  H HB     . VAL B 1 79  ? 151.163 182.774 159.059 1.00 94.51  ? 344 VAL B HB     1 
ATOM   7208  H HG11   . VAL B 1 79  ? 151.837 184.679 157.848 1.00 102.23 ? 344 VAL B HG11   1 
ATOM   7209  H HG12   . VAL B 1 79  ? 150.333 184.874 157.374 1.00 98.23  ? 344 VAL B HG12   1 
ATOM   7210  H HG13   . VAL B 1 79  ? 151.157 183.595 156.909 1.00 98.04  ? 344 VAL B HG13   1 
ATOM   7211  H HG21   . VAL B 1 79  ? 151.381 184.776 160.198 1.00 97.16  ? 344 VAL B HG21   1 
ATOM   7212  H HG22   . VAL B 1 79  ? 150.171 183.952 160.822 1.00 94.69  ? 344 VAL B HG22   1 
ATOM   7213  H HG23   . VAL B 1 79  ? 149.884 185.162 159.830 1.00 95.95  ? 344 VAL B HG23   1 
ATOM   7214  N N      . LEU B 1 80  ? 149.598 180.923 157.249 1.00 94.97  ? 345 LEU B N      1 
ATOM   7215  C CA     . LEU B 1 80  ? 149.482 180.132 156.028 1.00 94.59  ? 345 LEU B CA     1 
ATOM   7216  C C      . LEU B 1 80  ? 148.039 179.770 155.711 1.00 92.49  ? 345 LEU B C      1 
ATOM   7217  O O      . LEU B 1 80  ? 147.664 179.698 154.537 1.00 94.04  ? 345 LEU B O      1 
ATOM   7218  C CB     . LEU B 1 80  ? 150.316 178.863 156.149 1.00 94.58  ? 345 LEU B CB     1 
ATOM   7219  C CG     . LEU B 1 80  ? 151.826 179.053 156.214 1.00 98.92  ? 345 LEU B CG     1 
ATOM   7220  C CD1    . LEU B 1 80  ? 152.499 177.722 156.442 1.00 100.16 ? 345 LEU B CD1    1 
ATOM   7221  C CD2    . LEU B 1 80  ? 152.341 179.672 154.937 1.00 104.04 ? 345 LEU B CD2    1 
ATOM   7222  H H      . LEU B 1 80  ? 150.020 180.539 157.894 1.00 95.17  ? 345 LEU B H      1 
ATOM   7223  H HA     . LEU B 1 80  ? 149.825 180.650 155.282 1.00 95.39  ? 345 LEU B HA     1 
ATOM   7224  H HB2    . LEU B 1 80  ? 150.047 178.398 156.958 1.00 96.78  ? 345 LEU B HB2    1 
ATOM   7225  H HB3    . LEU B 1 80  ? 150.128 178.300 155.379 1.00 95.40  ? 345 LEU B HB3    1 
ATOM   7226  H HG     . LEU B 1 80  ? 152.048 179.643 156.953 1.00 98.65  ? 345 LEU B HG     1 
ATOM   7227  H HD11   . LEU B 1 80  ? 152.182 177.348 157.280 1.00 100.29 ? 345 LEU B HD11   1 
ATOM   7228  H HD12   . LEU B 1 80  ? 153.459 177.858 156.483 1.00 102.32 ? 345 LEU B HD12   1 
ATOM   7229  H HD13   . LEU B 1 80  ? 152.280 177.124 155.708 1.00 99.06  ? 345 LEU B HD13   1 
ATOM   7230  H HD21   . LEU B 1 80  ? 152.004 180.578 154.857 1.00 102.89 ? 345 LEU B HD21   1 
ATOM   7231  H HD22   . LEU B 1 80  ? 152.039 179.137 154.184 1.00 101.89 ? 345 LEU B HD22   1 
ATOM   7232  H HD23   . LEU B 1 80  ? 153.312 179.682 154.962 1.00 106.17 ? 345 LEU B HD23   1 
ATOM   7233  N N      . ALA B 1 81  ? 147.217 179.534 156.730 1.00 89.60  ? 346 ALA B N      1 
ATOM   7234  C CA     . ALA B 1 81  ? 145.809 179.236 156.492 1.00 88.94  ? 346 ALA B CA     1 
ATOM   7235  C C      . ALA B 1 81  ? 145.083 180.403 155.841 1.00 89.31  ? 346 ALA B C      1 
ATOM   7236  O O      . ALA B 1 81  ? 144.441 180.239 154.802 1.00 98.78  ? 346 ALA B O      1 
ATOM   7237  C CB     . ALA B 1 81  ? 145.132 178.857 157.805 1.00 95.64  ? 346 ALA B CB     1 
ATOM   7238  H H      . ALA B 1 81  ? 147.457 179.504 157.557 1.00 92.63  ? 346 ALA B H      1 
ATOM   7239  H HA     . ALA B 1 81  ? 145.745 178.475 155.892 1.00 91.40  ? 346 ALA B HA     1 
ATOM   7240  H HB1    . ALA B 1 81  ? 145.590 178.087 158.181 1.00 95.28  ? 346 ALA B HB1    1 
ATOM   7241  H HB2    . ALA B 1 81  ? 145.185 179.606 158.420 1.00 94.28  ? 346 ALA B HB2    1 
ATOM   7242  H HB3    . ALA B 1 81  ? 144.204 178.632 157.631 1.00 92.91  ? 346 ALA B HB3    1 
ATOM   7243  N N      . LYS B 1 82  ? 145.192 181.598 156.415 1.00 89.83  ? 347 LYS B N      1 
ATOM   7244  C CA     . LYS B 1 82  ? 144.628 182.772 155.758 1.00 91.37  ? 347 LYS B CA     1 
ATOM   7245  C C      . LYS B 1 82  ? 145.187 182.944 154.356 1.00 92.20  ? 347 LYS B C      1 
ATOM   7246  O O      . LYS B 1 82  ? 144.447 183.215 153.407 1.00 98.57  ? 347 LYS B O      1 
ATOM   7247  C CB     . LYS B 1 82  ? 144.897 184.024 156.585 1.00 95.31  ? 347 LYS B CB     1 
ATOM   7248  C CG     . LYS B 1 82  ? 144.598 185.301 155.825 1.00 97.64  ? 347 LYS B CG     1 
ATOM   7249  C CD     . LYS B 1 82  ? 144.518 186.508 156.740 1.00 105.56 ? 347 LYS B CD     1 
ATOM   7250  C CE     . LYS B 1 82  ? 144.568 187.806 155.944 1.00 113.27 ? 347 LYS B CE     1 
ATOM   7251  N NZ     . LYS B 1 82  ? 143.590 187.830 154.819 1.00 118.86 ? 347 LYS B NZ     1 
ATOM   7252  H H      . LYS B 1 82  ? 145.617 181.757 157.147 1.00 92.05  ? 347 LYS B H      1 
ATOM   7253  H HA     . LYS B 1 82  ? 143.666 182.664 155.685 1.00 93.32  ? 347 LYS B HA     1 
ATOM   7254  H HB2    . LYS B 1 82  ? 144.334 184.007 157.377 1.00 95.71  ? 347 LYS B HB2    1 
ATOM   7255  H HB3    . LYS B 1 82  ? 145.833 184.040 156.845 1.00 97.30  ? 347 LYS B HB3    1 
ATOM   7256  H HG2    . LYS B 1 82  ? 145.307 185.465 155.182 1.00 98.00  ? 347 LYS B HG2    1 
ATOM   7257  H HG3    . LYS B 1 82  ? 143.746 185.209 155.368 1.00 97.92  ? 347 LYS B HG3    1 
ATOM   7258  H HD2    . LYS B 1 82  ? 143.682 186.486 157.234 1.00 104.84 ? 347 LYS B HD2    1 
ATOM   7259  H HD3    . LYS B 1 82  ? 145.272 186.500 157.353 1.00 105.71 ? 347 LYS B HD3    1 
ATOM   7260  H HE2    . LYS B 1 82  ? 144.361 188.548 156.536 1.00 112.62 ? 347 LYS B HE2    1 
ATOM   7261  H HE3    . LYS B 1 82  ? 145.458 187.919 155.573 1.00 111.31 ? 347 LYS B HE3    1 
ATOM   7262  H HZ1    . LYS B 1 82  ? 143.520 188.659 154.498 1.00 120.07 ? 347 LYS B HZ1    1 
ATOM   7263  H HZ2    . LYS B 1 82  ? 142.789 187.561 155.100 1.00 115.71 ? 347 LYS B HZ2    1 
ATOM   7264  H HZ3    . LYS B 1 82  ? 143.865 187.293 154.164 1.00 113.08 ? 347 LYS B HZ3    1 
ATOM   7265  N N      . LYS B 1 83  ? 146.495 182.799 154.207 1.00 90.76  ? 348 LYS B N      1 
ATOM   7266  C CA     . LYS B 1 83  ? 147.113 182.953 152.899 1.00 90.92  ? 348 LYS B CA     1 
ATOM   7267  C C      . LYS B 1 83  ? 146.505 182.016 151.861 1.00 92.55  ? 348 LYS B C      1 
ATOM   7268  O O      . LYS B 1 83  ? 146.342 182.400 150.700 1.00 99.34  ? 348 LYS B O      1 
ATOM   7269  C CB     . LYS B 1 83  ? 148.619 182.743 153.031 1.00 97.75  ? 348 LYS B CB     1 
ATOM   7270  C CG     . LYS B 1 83  ? 149.412 183.110 151.794 1.00 103.19 ? 348 LYS B CG     1 
ATOM   7271  C CD     . LYS B 1 83  ? 150.920 183.083 152.053 1.00 110.12 ? 348 LYS B CD     1 
ATOM   7272  C CE     . LYS B 1 83  ? 151.334 184.139 153.080 1.00 110.48 ? 348 LYS B CE     1 
ATOM   7273  N NZ     . LYS B 1 83  ? 152.808 184.377 153.100 1.00 115.34 ? 348 LYS B NZ     1 
ATOM   7274  H H      . LYS B 1 83  ? 147.048 182.659 154.852 1.00 94.12  ? 348 LYS B H      1 
ATOM   7275  H HA     . LYS B 1 83  ? 146.970 183.863 152.592 1.00 93.44  ? 348 LYS B HA     1 
ATOM   7276  H HB2    . LYS B 1 83  ? 148.934 183.293 153.766 1.00 97.78  ? 348 LYS B HB2    1 
ATOM   7277  H HB3    . LYS B 1 83  ? 148.790 181.808 153.228 1.00 97.29  ? 348 LYS B HB3    1 
ATOM   7278  H HG2    . LYS B 1 83  ? 149.217 182.472 151.089 1.00 100.84 ? 348 LYS B HG2    1 
ATOM   7279  H HG3    . LYS B 1 83  ? 149.170 184.007 151.512 1.00 102.83 ? 348 LYS B HG3    1 
ATOM   7280  H HD2    . LYS B 1 83  ? 151.174 182.210 152.395 1.00 106.81 ? 348 LYS B HD2    1 
ATOM   7281  H HD3    . LYS B 1 83  ? 151.390 183.266 151.223 1.00 110.57 ? 348 LYS B HD3    1 
ATOM   7282  H HE2    . LYS B 1 83  ? 150.900 184.980 152.861 1.00 109.60 ? 348 LYS B HE2    1 
ATOM   7283  H HE3    . LYS B 1 83  ? 151.068 183.849 153.967 1.00 106.24 ? 348 LYS B HE3    1 
ATOM   7284  H HZ1    . LYS B 1 83  ? 152.999 185.069 153.628 1.00 114.54 ? 348 LYS B HZ1    1 
ATOM   7285  H HZ2    . LYS B 1 83  ? 153.098 184.556 152.277 1.00 115.83 ? 348 LYS B HZ2    1 
ATOM   7286  H HZ3    . LYS B 1 83  ? 153.234 183.655 153.404 1.00 115.12 ? 348 LYS B HZ3    1 
ATOM   7287  N N      . ARG B 1 84  ? 146.168 180.784 152.244 1.00 94.18  ? 349 ARG B N      1 
ATOM   7288  C CA     . ARG B 1 84  ? 145.510 179.877 151.300 1.00 94.01  ? 349 ARG B CA     1 
ATOM   7289  C C      . ARG B 1 84  ? 144.058 180.246 151.019 1.00 91.64  ? 349 ARG B C      1 
ATOM   7290  O O      . ARG B 1 84  ? 143.603 180.121 149.880 1.00 94.84  ? 349 ARG B O      1 
ATOM   7291  C CB     . ARG B 1 84  ? 145.597 178.435 151.778 1.00 97.96  ? 349 ARG B CB     1 
ATOM   7292  C CG     . ARG B 1 84  ? 145.007 177.488 150.755 1.00 100.48 ? 349 ARG B CG     1 
ATOM   7293  C CD     . ARG B 1 84  ? 145.562 176.088 150.846 1.00 106.92 ? 349 ARG B CD     1 
ATOM   7294  N NE     . ARG B 1 84  ? 146.960 176.072 150.442 1.00 111.62 ? 349 ARG B NE     1 
ATOM   7295  C CZ     . ARG B 1 84  ? 147.823 175.112 150.738 1.00 115.65 ? 349 ARG B CZ     1 
ATOM   7296  N NH1    . ARG B 1 84  ? 147.436 173.985 151.310 1.00 113.20 ? 349 ARG B NH1    1 
ATOM   7297  N NH2    . ARG B 1 84  ? 149.103 175.273 150.419 1.00 117.39 ? 349 ARG B NH2    1 
ATOM   7298  H H      . ARG B 1 84  ? 146.310 180.454 153.027 1.00 94.56  ? 349 ARG B H      1 
ATOM   7299  H HA     . ARG B 1 84  ? 145.984 179.927 150.454 1.00 94.07  ? 349 ARG B HA     1 
ATOM   7300  H HB2    . ARG B 1 84  ? 146.529 178.198 151.913 1.00 98.83  ? 349 ARG B HB2    1 
ATOM   7301  H HB3    . ARG B 1 84  ? 145.102 178.338 152.608 1.00 97.72  ? 349 ARG B HB3    1 
ATOM   7302  H HG2    . ARG B 1 84  ? 144.047 177.436 150.891 1.00 100.64 ? 349 ARG B HG2    1 
ATOM   7303  H HG3    . ARG B 1 84  ? 145.196 177.825 149.864 1.00 99.10  ? 349 ARG B HG3    1 
ATOM   7304  H HD2    . ARG B 1 84  ? 145.501 175.774 151.763 1.00 106.19 ? 349 ARG B HD2    1 
ATOM   7305  H HD3    . ARG B 1 84  ? 145.063 175.503 150.254 1.00 105.79 ? 349 ARG B HD3    1 
ATOM   7306  H HE     . ARG B 1 84  ? 147.258 176.754 150.007 1.00 108.62 ? 349 ARG B HE     1 
ATOM   7307  H HH11   . ARG B 1 84  ? 146.608 173.863 151.511 1.00 111.19 ? 349 ARG B HH11   1 
ATOM   7308  H HH12   . ARG B 1 84  ? 148.018 173.377 151.494 1.00 113.91 ? 349 ARG B HH12   1 
ATOM   7309  H HH21   . ARG B 1 84  ? 149.362 176.013 150.061 1.00 116.22 ? 349 ARG B HH21   1 
ATOM   7310  H HH22   . ARG B 1 84  ? 149.683 174.678 150.641 1.00 115.61 ? 349 ARG B HH22   1 
ATOM   7311  N N      . VAL B 1 85  ? 143.305 180.685 152.022 1.00 89.89  ? 350 VAL B N      1 
ATOM   7312  C CA     . VAL B 1 85  ? 141.950 181.157 151.748 1.00 87.79  ? 350 VAL B CA     1 
ATOM   7313  C C      . VAL B 1 85  ? 141.976 182.258 150.700 1.00 96.79  ? 350 VAL B C      1 
ATOM   7314  O O      . VAL B 1 85  ? 141.227 182.225 149.720 1.00 104.44 ? 350 VAL B O      1 
ATOM   7315  C CB     . VAL B 1 85  ? 141.278 181.648 153.042 1.00 87.94  ? 350 VAL B CB     1 
ATOM   7316  C CG1    . VAL B 1 85  ? 139.943 182.299 152.744 1.00 92.48  ? 350 VAL B CG1    1 
ATOM   7317  C CG2    . VAL B 1 85  ? 141.076 180.504 154.000 1.00 90.07  ? 350 VAL B CG2    1 
ATOM   7318  H H      . VAL B 1 85  ? 143.566 180.773 152.837 1.00 93.01  ? 350 VAL B H      1 
ATOM   7319  H HA     . VAL B 1 85  ? 141.421 180.422 151.397 1.00 89.89  ? 350 VAL B HA     1 
ATOM   7320  H HB     . VAL B 1 85  ? 141.849 182.307 153.469 1.00 91.21  ? 350 VAL B HB     1 
ATOM   7321  H HG11   . VAL B 1 85  ? 139.508 182.511 153.587 1.00 91.96  ? 350 VAL B HG11   1 
ATOM   7322  H HG12   . VAL B 1 85  ? 140.079 183.116 152.239 1.00 91.15  ? 350 VAL B HG12   1 
ATOM   7323  H HG13   . VAL B 1 85  ? 139.390 181.680 152.240 1.00 93.88  ? 350 VAL B HG13   1 
ATOM   7324  H HG21   . VAL B 1 85  ? 141.926 180.061 154.157 1.00 92.80  ? 350 VAL B HG21   1 
ATOM   7325  H HG22   . VAL B 1 85  ? 140.727 180.857 154.835 1.00 89.53  ? 350 VAL B HG22   1 
ATOM   7326  H HG23   . VAL B 1 85  ? 140.440 179.879 153.615 1.00 90.28  ? 350 VAL B HG23   1 
ATOM   7327  N N      . ASP B 1 86  ? 142.855 183.238 150.878 1.00 99.63  ? 351 ASP B N      1 
ATOM   7328  C CA     . ASP B 1 86  ? 142.935 184.344 149.932 1.00 100.36 ? 351 ASP B CA     1 
ATOM   7329  C C      . ASP B 1 86  ? 143.261 183.876 148.518 1.00 98.31  ? 351 ASP B C      1 
ATOM   7330  O O      . ASP B 1 86  ? 142.666 184.357 147.551 1.00 103.16 ? 351 ASP B O      1 
ATOM   7331  C CB     . ASP B 1 86  ? 143.974 185.352 150.413 1.00 108.61 ? 351 ASP B CB     1 
ATOM   7332  C CG     . ASP B 1 86  ? 143.554 186.051 151.691 1.00 118.12 ? 351 ASP B CG     1 
ATOM   7333  O OD1    . ASP B 1 86  ? 142.350 186.021 152.012 1.00 115.79 ? 351 ASP B OD1    1 
ATOM   7334  O OD2    . ASP B 1 86  ? 144.422 186.631 152.374 1.00 122.77 ? 351 ASP B OD2    1 
ATOM   7335  H H      . ASP B 1 86  ? 143.379 183.307 151.558 1.00 99.41  ? 351 ASP B H      1 
ATOM   7336  H HA     . ASP B 1 86  ? 142.075 184.794 149.902 1.00 101.88 ? 351 ASP B HA     1 
ATOM   7337  H HB2    . ASP B 1 86  ? 144.810 184.889 150.585 1.00 105.33 ? 351 ASP B HB2    1 
ATOM   7338  H HB3    . ASP B 1 86  ? 144.102 186.029 149.729 1.00 108.05 ? 351 ASP B HB3    1 
ATOM   7339  N N      . SER B 1 87  ? 144.188 182.932 148.372 1.00 98.22  ? 352 SER B N      1 
ATOM   7340  C CA     . SER B 1 87  ? 144.539 182.435 147.044 1.00 100.04 ? 352 SER B CA     1 
ATOM   7341  C C      . SER B 1 87  ? 143.388 181.761 146.319 1.00 99.87  ? 352 SER B C      1 
ATOM   7342  O O      . SER B 1 87  ? 143.424 181.665 145.090 1.00 100.47 ? 352 SER B O      1 
ATOM   7343  C CB     . SER B 1 87  ? 145.688 181.440 147.143 1.00 103.89 ? 352 SER B CB     1 
ATOM   7344  O OG     . SER B 1 87  ? 146.827 182.040 147.725 1.00 113.45 ? 352 SER B OG     1 
ATOM   7345  H H      . SER B 1 87  ? 144.659 182.605 149.014 1.00 99.41  ? 352 SER B H      1 
ATOM   7346  H HA     . SER B 1 87  ? 144.837 183.181 146.498 1.00 100.83 ? 352 SER B HA     1 
ATOM   7347  H HB2    . SER B 1 87  ? 145.409 180.689 147.691 1.00 100.49 ? 352 SER B HB2    1 
ATOM   7348  H HB3    . SER B 1 87  ? 145.915 181.130 146.250 1.00 102.62 ? 352 SER B HB3    1 
ATOM   7349  H HG     . SER B 1 87  ? 147.148 182.613 147.200 1.00 109.20 ? 352 SER B HG     1 
ATOM   7350  N N      . LEU B 1 88  ? 142.382 181.277 147.031 1.00 102.32 ? 353 LEU B N      1 
ATOM   7351  C CA     . LEU B 1 88  ? 141.234 180.650 146.392 1.00 100.33 ? 353 LEU B CA     1 
ATOM   7352  C C      . LEU B 1 88  ? 140.067 181.598 146.173 1.00 99.41  ? 353 LEU B C      1 
ATOM   7353  O O      . LEU B 1 88  ? 139.367 181.481 145.168 1.00 103.25 ? 353 LEU B O      1 
ATOM   7354  C CB     . LEU B 1 88  ? 140.777 179.458 147.231 1.00 101.74 ? 353 LEU B CB     1 
ATOM   7355  C CG     . LEU B 1 88  ? 141.407 178.131 146.813 1.00 111.61 ? 353 LEU B CG     1 
ATOM   7356  C CD1    . LEU B 1 88  ? 142.922 178.173 146.911 1.00 110.41 ? 353 LEU B CD1    1 
ATOM   7357  C CD2    . LEU B 1 88  ? 140.877 177.020 147.696 1.00 113.59 ? 353 LEU B CD2    1 
ATOM   7358  H H      . LEU B 1 88  ? 142.334 181.312 147.890 1.00 101.61 ? 353 LEU B H      1 
ATOM   7359  H HA     . LEU B 1 88  ? 141.501 180.309 145.523 1.00 101.50 ? 353 LEU B HA     1 
ATOM   7360  H HB2    . LEU B 1 88  ? 141.011 179.619 148.160 1.00 102.47 ? 353 LEU B HB2    1 
ATOM   7361  H HB3    . LEU B 1 88  ? 139.814 179.366 147.148 1.00 100.89 ? 353 LEU B HB3    1 
ATOM   7362  H HG     . LEU B 1 88  ? 141.164 177.933 145.894 1.00 109.23 ? 353 LEU B HG     1 
ATOM   7363  H HD11   . LEU B 1 88  ? 143.271 177.289 146.707 1.00 108.36 ? 353 LEU B HD11   1 
ATOM   7364  H HD12   . LEU B 1 88  ? 143.266 178.815 146.269 1.00 105.85 ? 353 LEU B HD12   1 
ATOM   7365  H HD13   . LEU B 1 88  ? 143.179 178.429 147.811 1.00 105.14 ? 353 LEU B HD13   1 
ATOM   7366  H HD21   . LEU B 1 88  ? 139.908 177.010 147.650 1.00 110.93 ? 353 LEU B HD21   1 
ATOM   7367  H HD22   . LEU B 1 88  ? 141.233 176.171 147.385 1.00 114.18 ? 353 LEU B HD22   1 
ATOM   7368  H HD23   . LEU B 1 88  ? 141.164 177.182 148.610 1.00 110.25 ? 353 LEU B HD23   1 
ATOM   7369  N N      . GLN B 1 89  ? 139.837 182.531 147.089 1.00 101.10 ? 354 GLN B N      1 
ATOM   7370  C CA     . GLN B 1 89  ? 138.634 183.348 147.068 1.00 101.12 ? 354 GLN B CA     1 
ATOM   7371  C C      . GLN B 1 89  ? 138.798 184.709 146.401 1.00 102.20 ? 354 GLN B C      1 
ATOM   7372  O O      . GLN B 1 89  ? 137.797 185.279 145.961 1.00 100.33 ? 354 GLN B O      1 
ATOM   7373  C CB     . GLN B 1 89  ? 138.130 183.530 148.498 1.00 101.17 ? 354 GLN B CB     1 
ATOM   7374  C CG     . GLN B 1 89  ? 137.679 182.214 149.105 1.00 102.70 ? 354 GLN B CG     1 
ATOM   7375  C CD     . GLN B 1 89  ? 136.899 182.388 150.384 1.00 109.64 ? 354 GLN B CD     1 
ATOM   7376  O OE1    . GLN B 1 89  ? 136.832 183.481 150.940 1.00 108.34 ? 354 GLN B OE1    1 
ATOM   7377  N NE2    . GLN B 1 89  ? 136.302 181.307 150.861 1.00 110.34 ? 354 GLN B NE2    1 
ATOM   7378  H H      . GLN B 1 89  ? 140.309 182.623 147.803 1.00 101.46 ? 354 GLN B H      1 
ATOM   7379  H HA     . GLN B 1 89  ? 137.945 182.870 146.578 1.00 101.65 ? 354 GLN B HA     1 
ATOM   7380  H HB2    . GLN B 1 89  ? 138.848 183.887 149.047 1.00 102.02 ? 354 GLN B HB2    1 
ATOM   7381  H HB3    . GLN B 1 89  ? 137.375 184.140 148.498 1.00 101.73 ? 354 GLN B HB3    1 
ATOM   7382  H HG2    . GLN B 1 89  ? 137.108 181.754 148.468 1.00 102.97 ? 354 GLN B HG2    1 
ATOM   7383  H HG3    . GLN B 1 89  ? 138.460 181.670 149.300 1.00 102.07 ? 354 GLN B HG3    1 
ATOM   7384  H HE21   . GLN B 1 89  ? 136.373 180.556 150.446 1.00 108.78 ? 354 GLN B HE21   1 
ATOM   7385  H HE22   . GLN B 1 89  ? 135.851 181.354 151.593 1.00 108.18 ? 354 GLN B HE22   1 
ATOM   7386  N N      . LEU B 1 90  ? 140.007 185.254 146.326 1.00 105.82 ? 355 LEU B N      1 
ATOM   7387  C CA     . LEU B 1 90  ? 140.224 186.524 145.642 1.00 104.36 ? 355 LEU B CA     1 
ATOM   7388  C C      . LEU B 1 90  ? 140.364 186.341 144.135 1.00 104.69 ? 355 LEU B C      1 
ATOM   7389  O O      . LEU B 1 90  ? 140.830 185.307 143.654 1.00 104.47 ? 355 LEU B O      1 
ATOM   7390  C CB     . LEU B 1 90  ? 141.477 187.204 146.185 1.00 104.94 ? 355 LEU B CB     1 
ATOM   7391  C CG     . LEU B 1 90  ? 141.451 187.573 147.665 1.00 105.07 ? 355 LEU B CG     1 
ATOM   7392  C CD1    . LEU B 1 90  ? 142.748 188.250 148.046 1.00 104.72 ? 355 LEU B CD1    1 
ATOM   7393  C CD2    . LEU B 1 90  ? 140.287 188.489 147.969 1.00 106.16 ? 355 LEU B CD2    1 
ATOM   7394  H H      . LEU B 1 90  ? 140.725 184.886 146.626 1.00 104.16 ? 355 LEU B H      1 
ATOM   7395  H HA     . LEU B 1 90  ? 139.466 187.108 145.800 1.00 102.99 ? 355 LEU B HA     1 
ATOM   7396  H HB2    . LEU B 1 90  ? 142.231 186.607 146.049 1.00 104.46 ? 355 LEU B HB2    1 
ATOM   7397  H HB3    . LEU B 1 90  ? 141.622 188.023 145.684 1.00 104.20 ? 355 LEU B HB3    1 
ATOM   7398  H HG     . LEU B 1 90  ? 141.356 186.768 148.199 1.00 104.51 ? 355 LEU B HG     1 
ATOM   7399  H HD11   . LEU B 1 90  ? 142.730 188.459 148.994 1.00 106.29 ? 355 LEU B HD11   1 
ATOM   7400  H HD12   . LEU B 1 90  ? 142.846 189.066 147.529 1.00 104.22 ? 355 LEU B HD12   1 
ATOM   7401  H HD13   . LEU B 1 90  ? 143.486 187.647 147.856 1.00 105.57 ? 355 LEU B HD13   1 
ATOM   7402  H HD21   . LEU B 1 90  ? 140.358 188.791 148.889 1.00 107.19 ? 355 LEU B HD21   1 
ATOM   7403  H HD22   . LEU B 1 90  ? 139.454 188.006 147.844 1.00 104.21 ? 355 LEU B HD22   1 
ATOM   7404  H HD23   . LEU B 1 90  ? 140.322 189.252 147.369 1.00 105.12 ? 355 LEU B HD23   1 
ATOM   7405  N N      . THR B 1 91  ? 139.953 187.366 143.387 1.00 105.85 ? 356 THR B N      1 
ATOM   7406  C CA     . THR B 1 91  ? 140.280 187.443 141.972 1.00 105.46 ? 356 THR B CA     1 
ATOM   7407  C C      . THR B 1 91  ? 141.704 187.951 141.791 1.00 105.89 ? 356 THR B C      1 
ATOM   7408  O O      . THR B 1 91  ? 142.247 188.662 142.637 1.00 109.91 ? 356 THR B O      1 
ATOM   7409  C CB     . THR B 1 91  ? 139.321 188.373 141.232 1.00 110.19 ? 356 THR B CB     1 
ATOM   7410  O OG1    . THR B 1 91  ? 139.568 189.725 141.627 1.00 110.70 ? 356 THR B OG1    1 
ATOM   7411  C CG2    . THR B 1 91  ? 137.880 188.026 141.538 1.00 111.22 ? 356 THR B CG2    1 
ATOM   7412  H H      . THR B 1 91  ? 139.599 188.081 143.707 1.00 106.09 ? 356 THR B H      1 
ATOM   7413  H HA     . THR B 1 91  ? 140.214 186.559 141.574 1.00 106.00 ? 356 THR B HA     1 
ATOM   7414  H HB     . THR B 1 91  ? 139.460 188.287 140.274 1.00 109.16 ? 356 THR B HB     1 
ATOM   7415  H HG1    . THR B 1 91  ? 138.985 190.230 141.290 1.00 109.88 ? 356 THR B HG1    1 
ATOM   7416  H HG21   . THR B 1 91  ? 137.290 188.550 140.970 1.00 110.20 ? 356 THR B HG21   1 
ATOM   7417  H HG22   . THR B 1 91  ? 137.719 187.083 141.369 1.00 109.41 ? 356 THR B HG22   1 
ATOM   7418  H HG23   . THR B 1 91  ? 137.676 188.223 142.466 1.00 108.93 ? 356 THR B HG23   1 
ATOM   7419  N N      . ARG B 1 92  ? 142.295 187.617 140.645 1.00 102.05 ? 357 ARG B N      1 
ATOM   7420  C CA     . ARG B 1 92  ? 143.677 188.013 140.404 1.00 105.58 ? 357 ARG B CA     1 
ATOM   7421  C C      . ARG B 1 92  ? 143.851 189.525 140.410 1.00 109.38 ? 357 ARG B C      1 
ATOM   7422  O O      . ARG B 1 92  ? 144.921 190.018 140.776 1.00 111.43 ? 357 ARG B O      1 
ATOM   7423  C CB     . ARG B 1 92  ? 144.182 187.396 139.101 1.00 105.44 ? 357 ARG B CB     1 
ATOM   7424  C CG     . ARG B 1 92  ? 144.334 185.882 139.203 1.00 100.33 ? 357 ARG B CG     1 
ATOM   7425  C CD     . ARG B 1 92  ? 144.941 185.246 137.960 1.00 103.13 ? 357 ARG B CD     1 
ATOM   7426  N NE     . ARG B 1 92  ? 146.339 185.605 137.750 1.00 104.95 ? 357 ARG B NE     1 
ATOM   7427  C CZ     . ARG B 1 92  ? 147.367 185.034 138.362 1.00 102.98 ? 357 ARG B CZ     1 
ATOM   7428  N NH1    . ARG B 1 92  ? 147.197 184.071 139.251 1.00 99.82  ? 357 ARG B NH1    1 
ATOM   7429  N NH2    . ARG B 1 92  ? 148.599 185.435 138.068 1.00 105.57 ? 357 ARG B NH2    1 
ATOM   7430  H H      . ARG B 1 92  ? 141.925 187.174 140.005 1.00 103.31 ? 357 ARG B H      1 
ATOM   7431  H HA     . ARG B 1 92  ? 144.226 187.659 141.122 1.00 106.16 ? 357 ARG B HA     1 
ATOM   7432  H HB2    . ARG B 1 92  ? 143.554 187.591 138.386 1.00 105.22 ? 357 ARG B HB2    1 
ATOM   7433  H HB3    . ARG B 1 92  ? 145.053 187.772 138.887 1.00 106.03 ? 357 ARG B HB3    1 
ATOM   7434  H HG2    . ARG B 1 92  ? 144.912 185.676 139.956 1.00 101.64 ? 357 ARG B HG2    1 
ATOM   7435  H HG3    . ARG B 1 92  ? 143.458 185.488 139.341 1.00 100.83 ? 357 ARG B HG3    1 
ATOM   7436  H HD2    . ARG B 1 92  ? 144.890 184.280 138.047 1.00 101.83 ? 357 ARG B HD2    1 
ATOM   7437  H HD3    . ARG B 1 92  ? 144.439 185.531 137.179 1.00 103.13 ? 357 ARG B HD3    1 
ATOM   7438  H HE     . ARG B 1 92  ? 146.516 186.167 137.123 1.00 104.25 ? 357 ARG B HE     1 
ATOM   7439  H HH11   . ARG B 1 92  ? 146.408 183.787 139.440 1.00 100.53 ? 357 ARG B HH11   1 
ATOM   7440  H HH12   . ARG B 1 92  ? 147.885 183.711 139.626 1.00 99.58  ? 357 ARG B HH12   1 
ATOM   7441  H HH21   . ARG B 1 92  ? 148.716 186.078 137.507 1.00 105.74 ? 357 ARG B HH21   1 
ATOM   7442  H HH22   . ARG B 1 92  ? 149.274 185.104 138.487 1.00 104.92 ? 357 ARG B HH22   1 
ATOM   7443  N N      . GLU B 1 93  ? 142.819 190.279 140.038 1.00 110.39 ? 358 GLU B N      1 
ATOM   7444  C CA     . GLU B 1 93  ? 142.893 191.731 140.179 1.00 114.63 ? 358 GLU B CA     1 
ATOM   7445  C C      . GLU B 1 93  ? 142.997 192.152 141.638 1.00 113.19 ? 358 GLU B C      1 
ATOM   7446  O O      . GLU B 1 93  ? 143.780 193.044 141.980 1.00 115.69 ? 358 GLU B O      1 
ATOM   7447  C CB     . GLU B 1 93  ? 141.673 192.384 139.543 1.00 117.74 ? 358 GLU B CB     1 
ATOM   7448  C CG     . GLU B 1 93  ? 141.698 193.902 139.623 1.00 128.11 ? 358 GLU B CG     1 
ATOM   7449  C CD     . GLU B 1 93  ? 140.470 194.541 139.009 1.00 143.95 ? 358 GLU B CD     1 
ATOM   7450  O OE1    . GLU B 1 93  ? 139.363 193.991 139.187 1.00 148.41 ? 358 GLU B OE1    1 
ATOM   7451  O OE2    . GLU B 1 93  ? 140.608 195.600 138.361 1.00 149.99 ? 358 GLU B OE2    1 
ATOM   7452  H H      . GLU B 1 93  ? 142.069 189.981 139.741 1.00 110.66 ? 358 GLU B H      1 
ATOM   7453  H HA     . GLU B 1 93  ? 143.683 192.057 139.717 1.00 116.74 ? 358 GLU B HA     1 
ATOM   7454  H HB2    . GLU B 1 93  ? 141.638 192.136 138.605 1.00 120.23 ? 358 GLU B HB2    1 
ATOM   7455  H HB3    . GLU B 1 93  ? 140.874 192.071 139.998 1.00 119.55 ? 358 GLU B HB3    1 
ATOM   7456  H HG2    . GLU B 1 93  ? 141.731 194.175 140.554 1.00 128.43 ? 358 GLU B HG2    1 
ATOM   7457  H HG3    . GLU B 1 93  ? 142.479 194.234 139.151 1.00 128.96 ? 358 GLU B HG3    1 
ATOM   7458  N N      . GLN B 1 94  ? 142.220 191.525 142.511 1.00 106.96 ? 359 GLN B N      1 
ATOM   7459  C CA     . GLN B 1 94  ? 142.288 191.854 143.928 1.00 105.05 ? 359 GLN B CA     1 
ATOM   7460  C C      . GLN B 1 94  ? 143.637 191.486 144.525 1.00 105.32 ? 359 GLN B C      1 
ATOM   7461  O O      . GLN B 1 94  ? 144.192 192.241 145.329 1.00 106.84 ? 359 GLN B O      1 
ATOM   7462  C CB     . GLN B 1 94  ? 141.157 191.148 144.660 1.00 108.64 ? 359 GLN B CB     1 
ATOM   7463  C CG     . GLN B 1 94  ? 139.803 191.737 144.330 1.00 114.29 ? 359 GLN B CG     1 
ATOM   7464  C CD     . GLN B 1 94  ? 138.668 190.760 144.541 1.00 122.10 ? 359 GLN B CD     1 
ATOM   7465  O OE1    . GLN B 1 94  ? 138.883 189.613 144.928 1.00 119.27 ? 359 GLN B OE1    1 
ATOM   7466  N NE2    . GLN B 1 94  ? 137.448 191.207 144.271 1.00 124.91 ? 359 GLN B NE2    1 
ATOM   7467  H H      . GLN B 1 94  ? 141.688 190.877 142.317 1.00 109.82 ? 359 GLN B H      1 
ATOM   7468  H HA     . GLN B 1 94  ? 142.164 192.811 144.039 1.00 107.80 ? 359 GLN B HA     1 
ATOM   7469  H HB2    . GLN B 1 94  ? 141.154 190.212 144.402 1.00 109.88 ? 359 GLN B HB2    1 
ATOM   7470  H HB3    . GLN B 1 94  ? 141.297 191.227 145.618 1.00 109.01 ? 359 GLN B HB3    1 
ATOM   7471  H HG2    . GLN B 1 94  ? 139.646 192.506 144.903 1.00 113.56 ? 359 GLN B HG2    1 
ATOM   7472  H HG3    . GLN B 1 94  ? 139.793 192.012 143.399 1.00 113.75 ? 359 GLN B HG3    1 
ATOM   7473  H HE21   . GLN B 1 94  ? 137.335 192.017 144.000 1.00 121.95 ? 359 GLN B HE21   1 
ATOM   7474  H HE22   . GLN B 1 94  ? 136.768 190.689 144.375 1.00 121.66 ? 359 GLN B HE22   1 
ATOM   7475  N N      . MET B 1 95  ? 144.185 190.340 144.138 1.00 104.96 ? 360 MET B N      1 
ATOM   7476  C CA     . MET B 1 95  ? 145.512 189.961 144.608 1.00 101.13 ? 360 MET B CA     1 
ATOM   7477  C C      . MET B 1 95  ? 146.568 190.977 144.194 1.00 101.86 ? 360 MET B C      1 
ATOM   7478  O O      . MET B 1 95  ? 147.388 191.400 145.013 1.00 102.55 ? 360 MET B O      1 
ATOM   7479  C CB     . MET B 1 95  ? 145.858 188.570 144.086 1.00 99.03  ? 360 MET B CB     1 
ATOM   7480  C CG     . MET B 1 95  ? 144.938 187.512 144.647 1.00 106.80 ? 360 MET B CG     1 
ATOM   7481  S SD     . MET B 1 95  ? 145.536 185.829 144.455 1.00 125.99 ? 360 MET B SD     1 
ATOM   7482  C CE     . MET B 1 95  ? 145.302 185.574 142.705 1.00 109.50 ? 360 MET B CE     1 
ATOM   7483  H H      . MET B 1 95  ? 143.811 189.769 143.613 1.00 106.70 ? 360 MET B H      1 
ATOM   7484  H HA     . MET B 1 95  ? 145.497 189.914 145.578 1.00 102.96 ? 360 MET B HA     1 
ATOM   7485  H HB2    . MET B 1 95  ? 145.778 188.562 143.118 1.00 103.86 ? 360 MET B HB2    1 
ATOM   7486  H HB3    . MET B 1 95  ? 146.768 188.350 144.347 1.00 101.44 ? 360 MET B HB3    1 
ATOM   7487  H HG2    . MET B 1 95  ? 144.826 187.676 145.598 1.00 106.69 ? 360 MET B HG2    1 
ATOM   7488  H HG3    . MET B 1 95  ? 144.077 187.577 144.202 1.00 107.36 ? 360 MET B HG3    1 
ATOM   7489  H HE1    . MET B 1 95  ? 145.559 184.664 142.485 1.00 108.38 ? 360 MET B HE1    1 
ATOM   7490  H HE2    . MET B 1 95  ? 145.853 186.204 142.213 1.00 108.03 ? 360 MET B HE2    1 
ATOM   7491  H HE3    . MET B 1 95  ? 144.364 185.711 142.491 1.00 108.74 ? 360 MET B HE3    1 
ATOM   7492  N N      . LEU B 1 96  ? 146.555 191.397 142.933 1.00 102.03 ? 361 LEU B N      1 
ATOM   7493  C CA     . LEU B 1 96  ? 147.477 192.445 142.509 1.00 103.83 ? 361 LEU B CA     1 
ATOM   7494  C C      . LEU B 1 96  ? 147.244 193.744 143.272 1.00 105.23 ? 361 LEU B C      1 
ATOM   7495  O O      . LEU B 1 96  ? 148.200 194.421 143.664 1.00 108.72 ? 361 LEU B O      1 
ATOM   7496  C CB     . LEU B 1 96  ? 147.339 192.673 141.007 1.00 103.82 ? 361 LEU B CB     1 
ATOM   7497  C CG     . LEU B 1 96  ? 148.294 193.692 140.392 1.00 108.39 ? 361 LEU B CG     1 
ATOM   7498  C CD1    . LEU B 1 96  ? 149.729 193.226 140.502 1.00 114.14 ? 361 LEU B CD1    1 
ATOM   7499  C CD2    . LEU B 1 96  ? 147.935 193.924 138.939 1.00 108.63 ? 361 LEU B CD2    1 
ATOM   7500  H H      . LEU B 1 96  ? 146.036 191.098 142.315 1.00 104.76 ? 361 LEU B H      1 
ATOM   7501  H HA     . LEU B 1 96  ? 148.387 192.155 142.685 1.00 105.62 ? 361 LEU B HA     1 
ATOM   7502  H HB2    . LEU B 1 96  ? 147.489 191.827 140.555 1.00 105.52 ? 361 LEU B HB2    1 
ATOM   7503  H HB3    . LEU B 1 96  ? 146.435 192.978 140.827 1.00 106.31 ? 361 LEU B HB3    1 
ATOM   7504  H HG     . LEU B 1 96  ? 148.210 194.539 140.861 1.00 107.59 ? 361 LEU B HG     1 
ATOM   7505  H HD11   . LEU B 1 96  ? 150.297 193.842 140.010 1.00 112.18 ? 361 LEU B HD11   1 
ATOM   7506  H HD12   . LEU B 1 96  ? 149.990 193.215 141.437 1.00 112.89 ? 361 LEU B HD12   1 
ATOM   7507  H HD13   . LEU B 1 96  ? 149.805 192.335 140.124 1.00 112.43 ? 361 LEU B HD13   1 
ATOM   7508  H HD21   . LEU B 1 96  ? 147.003 194.191 138.877 1.00 108.18 ? 361 LEU B HD21   1 
ATOM   7509  H HD22   . LEU B 1 96  ? 148.076 193.099 138.445 1.00 108.42 ? 361 LEU B HD22   1 
ATOM   7510  H HD23   . LEU B 1 96  ? 148.505 194.622 138.579 1.00 108.13 ? 361 LEU B HD23   1 
ATOM   7511  N N      . THR B 1 97  ? 145.987 194.091 143.525 1.00 104.59 ? 362 THR B N      1 
ATOM   7512  C CA     . THR B 1 97  ? 145.695 195.312 144.268 1.00 103.20 ? 362 THR B CA     1 
ATOM   7513  C C      . THR B 1 97  ? 146.255 195.268 145.683 1.00 102.11 ? 362 THR B C      1 
ATOM   7514  O O      . THR B 1 97  ? 146.738 196.282 146.195 1.00 105.53 ? 362 THR B O      1 
ATOM   7515  C CB     . THR B 1 97  ? 144.190 195.537 144.305 1.00 107.08 ? 362 THR B CB     1 
ATOM   7516  O OG1    . THR B 1 97  ? 143.694 195.593 142.965 1.00 112.90 ? 362 THR B OG1    1 
ATOM   7517  C CG2    . THR B 1 97  ? 143.855 196.833 145.009 1.00 109.57 ? 362 THR B CG2    1 
ATOM   7518  H H      . THR B 1 97  ? 145.294 193.655 143.260 1.00 106.44 ? 362 THR B H      1 
ATOM   7519  H HA     . THR B 1 97  ? 146.100 196.067 143.811 1.00 103.98 ? 362 THR B HA     1 
ATOM   7520  H HB     . THR B 1 97  ? 143.761 194.806 144.779 1.00 106.75 ? 362 THR B HB     1 
ATOM   7521  H HG1    . THR B 1 97  ? 143.713 194.827 142.620 1.00 111.29 ? 362 THR B HG1    1 
ATOM   7522  H HG21   . THR B 1 97  ? 142.905 197.016 144.917 1.00 107.31 ? 362 THR B HG21   1 
ATOM   7523  H HG22   . THR B 1 97  ? 144.070 196.775 145.954 1.00 107.29 ? 362 THR B HG22   1 
ATOM   7524  H HG23   . THR B 1 97  ? 144.351 197.568 144.611 1.00 106.88 ? 362 THR B HG23   1 
ATOM   7525  N N      . ASN B 1 98  ? 146.218 194.107 146.328 1.00 98.98  ? 363 ASN B N      1 
ATOM   7526  C CA     . ASN B 1 98  ? 146.870 193.986 147.626 1.00 96.35  ? 363 ASN B CA     1 
ATOM   7527  C C      . ASN B 1 98  ? 148.375 194.173 147.515 1.00 95.87  ? 363 ASN B C      1 
ATOM   7528  O O      . ASN B 1 98  ? 148.978 194.888 148.321 1.00 99.17  ? 363 ASN B O      1 
ATOM   7529  C CB     . ASN B 1 98  ? 146.555 192.626 148.243 1.00 95.43  ? 363 ASN B CB     1 
ATOM   7530  C CG     . ASN B 1 98  ? 145.078 192.430 148.522 1.00 100.42 ? 363 ASN B CG     1 
ATOM   7531  O OD1    . ASN B 1 98  ? 144.603 191.300 148.563 1.00 105.55 ? 363 ASN B OD1    1 
ATOM   7532  N ND2    . ASN B 1 98  ? 144.345 193.517 148.731 1.00 96.98  ? 363 ASN B ND2    1 
ATOM   7533  H H      . ASN B 1 98  ? 145.860 193.384 146.028 1.00 101.74 ? 363 ASN B H      1 
ATOM   7534  H HA     . ASN B 1 98  ? 146.539 194.678 148.220 1.00 98.19  ? 363 ASN B HA     1 
ATOM   7535  H HB2    . ASN B 1 98  ? 146.838 191.927 147.631 1.00 98.84  ? 363 ASN B HB2    1 
ATOM   7536  H HB3    . ASN B 1 98  ? 147.031 192.542 149.085 1.00 95.70  ? 363 ASN B HB3    1 
ATOM   7537  H HD21   . ASN B 1 98  ? 144.693 194.301 148.704 1.00 98.01  ? 363 ASN B HD21   1 
ATOM   7538  H HD22   . ASN B 1 98  ? 143.502 193.430 148.890 1.00 98.07  ? 363 ASN B HD22   1 
ATOM   7539  N N      . ARG B 1 99  ? 148.998 193.558 146.515 1.00 95.59  ? 364 ARG B N      1 
ATOM   7540  C CA     . ARG B 1 99  ? 150.433 193.736 146.324 1.00 100.41 ? 364 ARG B CA     1 
ATOM   7541  C C      . ARG B 1 99  ? 150.806 195.199 146.133 1.00 103.91 ? 364 ARG B C      1 
ATOM   7542  O O      . ARG B 1 99  ? 151.800 195.667 146.696 1.00 107.94 ? 364 ARG B O      1 
ATOM   7543  C CB     . ARG B 1 99  ? 150.900 192.903 145.135 1.00 104.99 ? 364 ARG B CB     1 
ATOM   7544  C CG     . ARG B 1 99  ? 152.384 192.997 144.849 1.00 110.10 ? 364 ARG B CG     1 
ATOM   7545  C CD     . ARG B 1 99  ? 153.221 192.564 146.029 1.00 110.58 ? 364 ARG B CD     1 
ATOM   7546  N NE     . ARG B 1 99  ? 154.636 192.504 145.686 1.00 116.03 ? 364 ARG B NE     1 
ATOM   7547  C CZ     . ARG B 1 99  ? 155.582 192.047 146.493 1.00 121.95 ? 364 ARG B CZ     1 
ATOM   7548  N NH1    . ARG B 1 99  ? 155.302 191.617 147.712 1.00 118.99 ? 364 ARG B NH1    1 
ATOM   7549  N NH2    . ARG B 1 99  ? 156.842 192.027 146.070 1.00 126.68 ? 364 ARG B NH2    1 
ATOM   7550  H H      . ARG B 1 99  ? 148.618 193.038 145.943 1.00 99.39  ? 364 ARG B H      1 
ATOM   7551  H HA     . ARG B 1 99  ? 150.892 193.414 147.117 1.00 100.91 ? 364 ARG B HA     1 
ATOM   7552  H HB2    . ARG B 1 99  ? 150.693 191.970 145.310 1.00 103.22 ? 364 ARG B HB2    1 
ATOM   7553  H HB3    . ARG B 1 99  ? 150.427 193.198 144.340 1.00 105.11 ? 364 ARG B HB3    1 
ATOM   7554  H HG2    . ARG B 1 99  ? 152.598 192.413 144.102 1.00 110.67 ? 364 ARG B HG2    1 
ATOM   7555  H HG3    . ARG B 1 99  ? 152.616 193.913 144.628 1.00 109.41 ? 364 ARG B HG3    1 
ATOM   7556  H HD2    . ARG B 1 99  ? 153.113 193.203 146.753 1.00 109.08 ? 364 ARG B HD2    1 
ATOM   7557  H HD3    . ARG B 1 99  ? 152.939 191.680 146.317 1.00 109.90 ? 364 ARG B HD3    1 
ATOM   7558  H HE     . ARG B 1 99  ? 154.876 192.790 144.910 1.00 115.47 ? 364 ARG B HE     1 
ATOM   7559  H HH11   . ARG B 1 99  ? 154.491 191.627 148.000 1.00 116.08 ? 364 ARG B HH11   1 
ATOM   7560  H HH12   . ARG B 1 99  ? 155.936 191.327 148.220 1.00 120.58 ? 364 ARG B HH12   1 
ATOM   7561  H HH21   . ARG B 1 99  ? 157.036 192.302 145.278 1.00 124.84 ? 364 ARG B HH21   1 
ATOM   7562  H HH22   . ARG B 1 99  ? 157.463 191.727 146.587 1.00 125.26 ? 364 ARG B HH22   1 
ATOM   7563  N N      . PHE B 1 100 ? 150.018 195.946 145.364 1.00 102.30 ? 365 PHE B N      1 
ATOM   7564  C CA     . PHE B 1 100 ? 150.310 197.366 145.189 1.00 104.48 ? 365 PHE B CA     1 
ATOM   7565  C C      . PHE B 1 100 ? 150.166 198.154 146.483 1.00 106.69 ? 365 PHE B C      1 
ATOM   7566  O O      . PHE B 1 100 ? 150.924 199.100 146.718 1.00 111.04 ? 365 PHE B O      1 
ATOM   7567  C CB     . PHE B 1 100 ? 149.406 197.973 144.119 1.00 108.68 ? 365 PHE B CB     1 
ATOM   7568  C CG     . PHE B 1 100 ? 149.789 197.625 142.712 1.00 111.60 ? 365 PHE B CG     1 
ATOM   7569  C CD1    . PHE B 1 100 ? 150.827 196.757 142.435 1.00 111.18 ? 365 PHE B CD1    1 
ATOM   7570  C CD2    . PHE B 1 100 ? 149.105 198.191 141.657 1.00 117.30 ? 365 PHE B CD2    1 
ATOM   7571  C CE1    . PHE B 1 100 ? 151.164 196.461 141.134 1.00 116.24 ? 365 PHE B CE1    1 
ATOM   7572  C CE2    . PHE B 1 100 ? 149.442 197.900 140.359 1.00 119.57 ? 365 PHE B CE2    1 
ATOM   7573  C CZ     . PHE B 1 100 ? 150.473 197.037 140.097 1.00 118.01 ? 365 PHE B CZ     1 
ATOM   7574  H H      . PHE B 1 100 ? 149.345 195.653 144.914 1.00 103.71 ? 365 PHE B H      1 
ATOM   7575  H HA     . PHE B 1 100 ? 151.233 197.466 144.905 1.00 105.81 ? 365 PHE B HA     1 
ATOM   7576  H HB2    . PHE B 1 100 ? 148.499 197.657 144.263 1.00 107.40 ? 365 PHE B HB2    1 
ATOM   7577  H HB3    . PHE B 1 100 ? 149.432 198.940 144.200 1.00 109.72 ? 365 PHE B HB3    1 
ATOM   7578  H HD1    . PHE B 1 100 ? 151.305 196.363 143.130 1.00 109.72 ? 365 PHE B HD1    1 
ATOM   7579  H HD2    . PHE B 1 100 ? 148.408 198.785 141.827 1.00 114.97 ? 365 PHE B HD2    1 
ATOM   7580  H HE1    . PHE B 1 100 ? 151.869 195.878 140.954 1.00 115.18 ? 365 PHE B HE1    1 
ATOM   7581  H HE2    . PHE B 1 100 ? 148.975 198.295 139.656 1.00 117.38 ? 365 PHE B HE2    1 
ATOM   7582  H HZ     . PHE B 1 100 ? 150.702 196.839 139.215 1.00 116.31 ? 365 PHE B HZ     1 
ATOM   7583  N N      . ASN B 1 101 ? 149.224 197.790 147.343 1.00 102.26 ? 366 ASN B N      1 
ATOM   7584  C CA     . ASN B 1 101 ? 149.211 198.397 148.667 1.00 104.97 ? 366 ASN B CA     1 
ATOM   7585  C C      . ASN B 1 101 ? 150.482 198.092 149.445 1.00 109.12 ? 366 ASN B C      1 
ATOM   7586  O O      . ASN B 1 101 ? 151.027 198.973 150.117 1.00 112.16 ? 366 ASN B O      1 
ATOM   7587  C CB     . ASN B 1 101 ? 147.981 197.937 149.439 1.00 104.87 ? 366 ASN B CB     1 
ATOM   7588  C CG     . ASN B 1 101 ? 146.750 198.727 149.071 1.00 112.67 ? 366 ASN B CG     1 
ATOM   7589  O OD1    . ASN B 1 101 ? 146.569 199.852 149.530 1.00 121.57 ? 366 ASN B OD1    1 
ATOM   7590  N ND2    . ASN B 1 101 ? 145.909 198.160 148.221 1.00 110.95 ? 366 ASN B ND2    1 
ATOM   7591  H H      . ASN B 1 101 ? 148.664 197.147 147.225 1.00 103.29 ? 366 ASN B H      1 
ATOM   7592  H HA     . ASN B 1 101 ? 149.152 199.361 148.567 1.00 105.68 ? 366 ASN B HA     1 
ATOM   7593  H HB2    . ASN B 1 101 ? 147.810 197.000 149.249 1.00 104.19 ? 366 ASN B HB2    1 
ATOM   7594  H HB3    . ASN B 1 101 ? 148.140 198.060 150.389 1.00 105.71 ? 366 ASN B HB3    1 
ATOM   7595  H HD21   . ASN B 1 101 ? 146.069 197.373 147.913 1.00 107.37 ? 366 ASN B HD21   1 
ATOM   7596  H HD22   . ASN B 1 101 ? 145.195 198.580 147.985 1.00 109.68 ? 366 ASN B HD22   1 
ATOM   7597  N N      . ASP B 1 102 ? 150.986 196.865 149.359 1.00 111.55 ? 367 ASP B N      1 
ATOM   7598  C CA     . ASP B 1 102 ? 152.220 196.538 150.065 1.00 114.49 ? 367 ASP B CA     1 
ATOM   7599  C C      . ASP B 1 102 ? 153.386 197.384 149.581 1.00 114.38 ? 367 ASP B C      1 
ATOM   7600  O O      . ASP B 1 102 ? 154.149 197.931 150.384 1.00 118.91 ? 367 ASP B O      1 
ATOM   7601  C CB     . ASP B 1 102 ? 152.551 195.061 149.889 1.00 116.72 ? 367 ASP B CB     1 
ATOM   7602  C CG     . ASP B 1 102 ? 151.472 194.161 150.425 1.00 124.60 ? 367 ASP B CG     1 
ATOM   7603  O OD1    . ASP B 1 102 ? 150.627 194.647 151.203 1.00 130.02 ? 367 ASP B OD1    1 
ATOM   7604  O OD2    . ASP B 1 102 ? 151.475 192.964 150.076 1.00 130.26 ? 367 ASP B OD2    1 
ATOM   7605  H H      . ASP B 1 102 ? 150.623 196.209 148.935 1.00 110.01 ? 367 ASP B H      1 
ATOM   7606  H HA     . ASP B 1 102 ? 152.099 196.709 151.014 1.00 114.51 ? 367 ASP B HA     1 
ATOM   7607  H HB2    . ASP B 1 102 ? 152.665 194.869 148.944 1.00 113.72 ? 367 ASP B HB2    1 
ATOM   7608  H HB3    . ASP B 1 102 ? 153.372 194.863 150.369 1.00 117.48 ? 367 ASP B HB3    1 
ATOM   7609  N N      . LEU B 1 103 ? 153.526 197.529 148.269 1.00 110.25 ? 368 LEU B N      1 
ATOM   7610  C CA     . LEU B 1 103 ? 154.578 198.386 147.740 1.00 111.29 ? 368 LEU B CA     1 
ATOM   7611  C C      . LEU B 1 103 ? 154.367 199.838 148.139 1.00 115.47 ? 368 LEU B C      1 
ATOM   7612  O O      . LEU B 1 103 ? 155.314 200.520 148.542 1.00 121.24 ? 368 LEU B O      1 
ATOM   7613  C CB     . LEU B 1 103 ? 154.643 198.241 146.221 1.00 111.54 ? 368 LEU B CB     1 
ATOM   7614  C CG     . LEU B 1 103 ? 155.066 196.862 145.706 1.00 111.05 ? 368 LEU B CG     1 
ATOM   7615  C CD1    . LEU B 1 103 ? 155.115 196.845 144.195 1.00 111.82 ? 368 LEU B CD1    1 
ATOM   7616  C CD2    . LEU B 1 103 ? 156.422 196.462 146.252 1.00 112.31 ? 368 LEU B CD2    1 
ATOM   7617  H H      . LEU B 1 103 ? 153.019 197.166 147.675 1.00 110.73 ? 368 LEU B H      1 
ATOM   7618  H HA     . LEU B 1 103 ? 155.429 198.105 148.111 1.00 111.57 ? 368 LEU B HA     1 
ATOM   7619  H HB2    . LEU B 1 103 ? 153.763 198.429 145.856 1.00 110.70 ? 368 LEU B HB2    1 
ATOM   7620  H HB3    . LEU B 1 103 ? 155.281 198.887 145.877 1.00 111.86 ? 368 LEU B HB3    1 
ATOM   7621  H HG     . LEU B 1 103 ? 154.417 196.199 145.997 1.00 110.92 ? 368 LEU B HG     1 
ATOM   7622  H HD11   . LEU B 1 103 ? 154.238 197.075 143.848 1.00 111.67 ? 368 LEU B HD11   1 
ATOM   7623  H HD12   . LEU B 1 103 ? 155.363 195.954 143.899 1.00 110.02 ? 368 LEU B HD12   1 
ATOM   7624  H HD13   . LEU B 1 103 ? 155.774 197.490 143.891 1.00 111.12 ? 368 LEU B HD13   1 
ATOM   7625  H HD21   . LEU B 1 103 ? 156.358 196.327 147.211 1.00 112.09 ? 368 LEU B HD21   1 
ATOM   7626  H HD22   . LEU B 1 103 ? 156.703 195.638 145.823 1.00 111.65 ? 368 LEU B HD22   1 
ATOM   7627  H HD23   . LEU B 1 103 ? 157.060 197.168 146.057 1.00 110.74 ? 368 LEU B HD23   1 
ATOM   7628  N N      . LEU B 1 104 ? 153.134 200.326 148.057 1.00 111.53 ? 369 LEU B N      1 
ATOM   7629  C CA     . LEU B 1 104 ? 152.879 201.716 148.415 1.00 112.04 ? 369 LEU B CA     1 
ATOM   7630  C C      . LEU B 1 104 ? 153.137 201.985 149.892 1.00 118.55 ? 369 LEU B C      1 
ATOM   7631  O O      . LEU B 1 104 ? 153.651 203.049 150.247 1.00 123.46 ? 369 LEU B O      1 
ATOM   7632  C CB     . LEU B 1 104 ? 151.446 202.084 148.044 1.00 111.96 ? 369 LEU B CB     1 
ATOM   7633  C CG     . LEU B 1 104 ? 151.211 202.228 146.542 1.00 117.54 ? 369 LEU B CG     1 
ATOM   7634  C CD1    . LEU B 1 104 ? 149.733 202.305 146.238 1.00 121.97 ? 369 LEU B CD1    1 
ATOM   7635  C CD2    . LEU B 1 104 ? 151.901 203.468 146.017 1.00 121.86 ? 369 LEU B CD2    1 
ATOM   7636  H H      . LEU B 1 104 ? 152.443 199.886 147.791 1.00 111.70 ? 369 LEU B H      1 
ATOM   7637  H HA     . LEU B 1 104 ? 153.479 202.285 147.907 1.00 113.27 ? 369 LEU B HA     1 
ATOM   7638  H HB2    . LEU B 1 104 ? 150.851 201.391 148.373 1.00 112.43 ? 369 LEU B HB2    1 
ATOM   7639  H HB3    . LEU B 1 104 ? 151.222 202.932 148.461 1.00 112.44 ? 369 LEU B HB3    1 
ATOM   7640  H HG     . LEU B 1 104 ? 151.579 201.456 146.082 1.00 115.43 ? 369 LEU B HG     1 
ATOM   7641  H HD11   . LEU B 1 104 ? 149.305 201.489 146.542 1.00 116.60 ? 369 LEU B HD11   1 
ATOM   7642  H HD12   . LEU B 1 104 ? 149.614 202.404 145.279 1.00 119.99 ? 369 LEU B HD12   1 
ATOM   7643  H HD13   . LEU B 1 104 ? 149.354 203.071 146.699 1.00 120.08 ? 369 LEU B HD13   1 
ATOM   7644  H HD21   . LEU B 1 104 ? 151.674 203.580 145.079 1.00 121.63 ? 369 LEU B HD21   1 
ATOM   7645  H HD22   . LEU B 1 104 ? 152.861 203.372 146.113 1.00 119.57 ? 369 LEU B HD22   1 
ATOM   7646  H HD23   . LEU B 1 104 ? 151.592 204.238 146.523 1.00 120.81 ? 369 LEU B HD23   1 
ATOM   7647  N N      . ASP B 1 105 ? 152.816 201.036 150.769 1.00 120.20 ? 370 ASP B N      1 
ATOM   7648  C CA     . ASP B 1 105 ? 153.174 201.197 152.176 1.00 119.47 ? 370 ASP B CA     1 
ATOM   7649  C C      . ASP B 1 105 ? 154.681 201.265 152.363 1.00 114.72 ? 370 ASP B C      1 
ATOM   7650  O O      . ASP B 1 105 ? 155.195 202.136 153.072 1.00 114.98 ? 370 ASP B O      1 
ATOM   7651  C CB     . ASP B 1 105 ? 152.601 200.046 152.998 1.00 118.94 ? 370 ASP B CB     1 
ATOM   7652  C CG     . ASP B 1 105 ? 151.093 200.048 153.028 1.00 130.77 ? 370 ASP B CG     1 
ATOM   7653  O OD1    . ASP B 1 105 ? 150.489 201.003 152.499 1.00 138.15 ? 370 ASP B OD1    1 
ATOM   7654  O OD2    . ASP B 1 105 ? 150.510 199.095 153.584 1.00 134.72 ? 370 ASP B OD2    1 
ATOM   7655  H H      . ASP B 1 105 ? 152.405 200.304 150.578 1.00 117.84 ? 370 ASP B H      1 
ATOM   7656  H HA     . ASP B 1 105 ? 152.792 202.026 152.510 1.00 120.81 ? 370 ASP B HA     1 
ATOM   7657  H HB2    . ASP B 1 105 ? 152.897 199.204 152.615 1.00 118.98 ? 370 ASP B HB2    1 
ATOM   7658  H HB3    . ASP B 1 105 ? 152.920 200.124 153.912 1.00 120.41 ? 370 ASP B HB3    1 
ATOM   7659  N N      . ARG B 1 106 ? 155.410 200.365 151.715 1.00 114.48 ? 371 ARG B N      1 
ATOM   7660  C CA     . ARG B 1 106 ? 156.865 200.409 151.781 1.00 116.69 ? 371 ARG B CA     1 
ATOM   7661  C C      . ARG B 1 106 ? 157.408 201.729 151.247 1.00 119.18 ? 371 ARG B C      1 
ATOM   7662  O O      . ARG B 1 106 ? 158.339 202.301 151.822 1.00 120.67 ? 371 ARG B O      1 
ATOM   7663  C CB     . ARG B 1 106 ? 157.445 199.203 151.040 1.00 121.29 ? 371 ARG B CB     1 
ATOM   7664  C CG     . ARG B 1 106 ? 158.959 199.167 150.982 1.00 125.80 ? 371 ARG B CG     1 
ATOM   7665  C CD     . ARG B 1 106 ? 159.501 197.734 151.008 1.00 131.76 ? 371 ARG B CD     1 
ATOM   7666  N NE     . ARG B 1 106 ? 158.941 196.855 149.985 1.00 136.35 ? 371 ARG B NE     1 
ATOM   7667  C CZ     . ARG B 1 106 ? 159.622 196.314 148.981 1.00 141.80 ? 371 ARG B CZ     1 
ATOM   7668  N NH1    . ARG B 1 106 ? 160.867 196.672 148.706 1.00 141.07 ? 371 ARG B NH1    1 
ATOM   7669  N NH2    . ARG B 1 106 ? 159.034 195.395 148.221 1.00 141.60 ? 371 ARG B NH2    1 
ATOM   7670  H H      . ARG B 1 106 ? 155.089 199.728 151.232 1.00 117.11 ? 371 ARG B H      1 
ATOM   7671  H HA     . ARG B 1 106 ? 157.135 200.338 152.711 1.00 116.49 ? 371 ARG B HA     1 
ATOM   7672  H HB2    . ARG B 1 106 ? 157.149 198.395 151.492 1.00 121.24 ? 371 ARG B HB2    1 
ATOM   7673  H HB3    . ARG B 1 106 ? 157.112 199.205 150.128 1.00 120.81 ? 371 ARG B HB3    1 
ATOM   7674  H HG2    . ARG B 1 106 ? 159.256 199.588 150.159 1.00 126.58 ? 371 ARG B HG2    1 
ATOM   7675  H HG3    . ARG B 1 106 ? 159.319 199.639 151.750 1.00 124.33 ? 371 ARG B HG3    1 
ATOM   7676  H HD2    . ARG B 1 106 ? 160.464 197.766 150.901 1.00 133.74 ? 371 ARG B HD2    1 
ATOM   7677  H HD3    . ARG B 1 106 ? 159.289 197.343 151.871 1.00 130.22 ? 371 ARG B HD3    1 
ATOM   7678  H HE     . ARG B 1 106 ? 158.141 196.564 150.114 1.00 132.54 ? 371 ARG B HE     1 
ATOM   7679  H HH11   . ARG B 1 106 ? 161.272 197.261 149.182 1.00 139.78 ? 371 ARG B HH11   1 
ATOM   7680  H HH12   . ARG B 1 106 ? 161.279 196.296 148.049 1.00 141.28 ? 371 ARG B HH12   1 
ATOM   7681  H HH21   . ARG B 1 106 ? 158.226 195.148 148.387 1.00 135.58 ? 371 ARG B HH21   1 
ATOM   7682  H HH22   . ARG B 1 106 ? 159.471 195.035 147.571 1.00 141.15 ? 371 ARG B HH22   1 
ATOM   7683  N N      . MET B 1 107 ? 156.836 202.237 150.158 1.00 119.99 ? 372 MET B N      1 
ATOM   7684  C CA     . MET B 1 107 ? 157.244 203.545 149.652 1.00 119.13 ? 372 MET B CA     1 
ATOM   7685  C C      . MET B 1 107 ? 156.928 204.668 150.635 1.00 119.26 ? 372 MET B C      1 
ATOM   7686  O O      . MET B 1 107 ? 157.757 205.558 150.852 1.00 117.87 ? 372 MET B O      1 
ATOM   7687  C CB     . MET B 1 107 ? 156.563 203.811 148.314 1.00 120.38 ? 372 MET B CB     1 
ATOM   7688  C CG     . MET B 1 107 ? 157.088 202.941 147.198 1.00 119.44 ? 372 MET B CG     1 
ATOM   7689  S SD     . MET B 1 107 ? 156.051 202.983 145.732 1.00 128.00 ? 372 MET B SD     1 
ATOM   7690  C CE     . MET B 1 107 ? 156.074 204.727 145.345 1.00 127.34 ? 372 MET B CE     1 
ATOM   7691  H H      . MET B 1 107 ? 156.210 201.855 149.707 1.00 119.34 ? 372 MET B H      1 
ATOM   7692  H HA     . MET B 1 107 ? 158.203 203.533 149.495 1.00 118.91 ? 372 MET B HA     1 
ATOM   7693  H HB2    . MET B 1 107 ? 155.611 203.641 148.405 1.00 119.61 ? 372 MET B HB2    1 
ATOM   7694  H HB3    . MET B 1 107 ? 156.710 204.738 148.065 1.00 120.34 ? 372 MET B HB3    1 
ATOM   7695  H HG2    . MET B 1 107 ? 157.973 203.251 146.947 1.00 120.11 ? 372 MET B HG2    1 
ATOM   7696  H HG3    . MET B 1 107 ? 157.133 202.022 147.508 1.00 118.71 ? 372 MET B HG3    1 
ATOM   7697  H HE1    . MET B 1 107 ? 155.633 204.864 144.490 1.00 127.31 ? 372 MET B HE1    1 
ATOM   7698  H HE2    . MET B 1 107 ? 156.995 205.029 145.294 1.00 127.06 ? 372 MET B HE2    1 
ATOM   7699  H HE3    . MET B 1 107 ? 155.602 205.213 146.041 1.00 127.53 ? 372 MET B HE3    1 
ATOM   7700  N N      . ASP B 1 108 ? 155.744 204.644 151.247 1.00 122.33 ? 373 ASP B N      1 
ATOM   7701  C CA     . ASP B 1 108 ? 155.397 205.688 152.208 1.00 123.75 ? 373 ASP B CA     1 
ATOM   7702  C C      . ASP B 1 108 ? 156.356 205.739 153.386 1.00 121.06 ? 373 ASP B C      1 
ATOM   7703  O O      . ASP B 1 108 ? 156.586 206.814 153.948 1.00 124.05 ? 373 ASP B O      1 
ATOM   7704  C CB     . ASP B 1 108 ? 153.975 205.482 152.727 1.00 127.24 ? 373 ASP B CB     1 
ATOM   7705  C CG     . ASP B 1 108 ? 152.924 205.814 151.695 1.00 137.00 ? 373 ASP B CG     1 
ATOM   7706  O OD1    . ASP B 1 108 ? 153.253 206.504 150.708 1.00 139.05 ? 373 ASP B OD1    1 
ATOM   7707  O OD2    . ASP B 1 108 ? 151.763 205.396 151.877 1.00 142.71 ? 373 ASP B OD2    1 
ATOM   7708  H H      . ASP B 1 108 ? 155.126 204.063 151.102 1.00 122.60 ? 373 ASP B H      1 
ATOM   7709  H HA     . ASP B 1 108 ? 155.430 206.551 151.763 1.00 124.70 ? 373 ASP B HA     1 
ATOM   7710  H HB2    . ASP B 1 108 ? 153.861 204.552 152.981 1.00 125.67 ? 373 ASP B HB2    1 
ATOM   7711  H HB3    . ASP B 1 108 ? 153.830 206.057 153.496 1.00 126.60 ? 373 ASP B HB3    1 
ATOM   7712  N N      . ILE B 1 109 ? 156.926 204.607 153.775 1.00 118.74 ? 374 ILE B N      1 
ATOM   7713  C CA     . ILE B 1 109 ? 158.012 204.621 154.748 1.00 119.82 ? 374 ILE B CA     1 
ATOM   7714  C C      . ILE B 1 109 ? 159.319 205.040 154.092 1.00 119.77 ? 374 ILE B C      1 
ATOM   7715  O O      . ILE B 1 109 ? 160.017 205.938 154.573 1.00 119.02 ? 374 ILE B O      1 
ATOM   7716  C CB     . ILE B 1 109 ? 158.127 203.242 155.418 1.00 121.69 ? 374 ILE B CB     1 
ATOM   7717  C CG1    . ILE B 1 109 ? 156.899 202.998 156.297 1.00 125.66 ? 374 ILE B CG1    1 
ATOM   7718  C CG2    . ILE B 1 109 ? 159.399 203.146 156.249 1.00 119.83 ? 374 ILE B CG2    1 
ATOM   7719  C CD1    . ILE B 1 109 ? 156.810 201.599 156.874 1.00 126.81 ? 374 ILE B CD1    1 
ATOM   7720  H H      . ILE B 1 109 ? 156.737 203.829 153.457 1.00 119.68 ? 374 ILE B H      1 
ATOM   7721  H HA     . ILE B 1 109 ? 157.806 205.269 155.441 1.00 120.22 ? 374 ILE B HA     1 
ATOM   7722  H HB     . ILE B 1 109 ? 158.155 202.560 154.726 1.00 121.00 ? 374 ILE B HB     1 
ATOM   7723  H HG12   . ILE B 1 109 ? 156.917 203.623 157.041 1.00 124.28 ? 374 ILE B HG12   1 
ATOM   7724  H HG13   . ILE B 1 109 ? 156.100 203.147 155.766 1.00 123.46 ? 374 ILE B HG13   1 
ATOM   7725  H HG21   . ILE B 1 109 ? 159.421 202.283 156.693 1.00 119.81 ? 374 ILE B HG21   1 
ATOM   7726  H HG22   . ILE B 1 109 ? 159.397 203.856 156.912 1.00 120.97 ? 374 ILE B HG22   1 
ATOM   7727  H HG23   . ILE B 1 109 ? 160.176 203.231 155.675 1.00 120.13 ? 374 ILE B HG23   1 
ATOM   7728  H HD11   . ILE B 1 109 ? 155.942 201.490 157.298 1.00 125.53 ? 374 ILE B HD11   1 
ATOM   7729  H HD12   . ILE B 1 109 ? 157.514 201.474 157.531 1.00 124.30 ? 374 ILE B HD12   1 
ATOM   7730  H HD13   . ILE B 1 109 ? 156.905 200.954 156.155 1.00 124.73 ? 374 ILE B HD13   1 
ATOM   7731  N N      . MET B 1 110 ? 159.657 204.403 152.976 1.00 122.12 ? 375 MET B N      1 
ATOM   7732  C CA     . MET B 1 110 ? 160.974 204.571 152.375 1.00 120.61 ? 375 MET B CA     1 
ATOM   7733  C C      . MET B 1 110 ? 161.249 206.020 151.994 1.00 123.82 ? 375 MET B C      1 
ATOM   7734  O O      . MET B 1 110 ? 162.380 206.497 152.127 1.00 124.10 ? 375 MET B O      1 
ATOM   7735  C CB     . MET B 1 110 ? 161.081 203.666 151.153 1.00 123.11 ? 375 MET B CB     1 
ATOM   7736  C CG     . MET B 1 110 ? 162.422 203.703 150.470 1.00 126.79 ? 375 MET B CG     1 
ATOM   7737  S SD     . MET B 1 110 ? 162.621 202.336 149.315 1.00 134.80 ? 375 MET B SD     1 
ATOM   7738  C CE     . MET B 1 110 ? 161.949 203.050 147.821 1.00 125.34 ? 375 MET B CE     1 
ATOM   7739  H H      . MET B 1 110 ? 159.171 203.801 152.599 1.00 121.76 ? 375 MET B H      1 
ATOM   7740  H HA     . MET B 1 110 ? 161.647 204.287 153.014 1.00 119.66 ? 375 MET B HA     1 
ATOM   7741  H HB2    . MET B 1 110 ? 160.918 202.750 151.434 1.00 122.13 ? 375 MET B HB2    1 
ATOM   7742  H HB3    . MET B 1 110 ? 160.407 203.933 150.506 1.00 122.68 ? 375 MET B HB3    1 
ATOM   7743  H HG2    . MET B 1 110 ? 162.505 204.534 149.974 1.00 125.50 ? 375 MET B HG2    1 
ATOM   7744  H HG3    . MET B 1 110 ? 163.123 203.640 151.139 1.00 126.15 ? 375 MET B HG3    1 
ATOM   7745  H HE1    . MET B 1 110 ? 161.999 202.392 147.108 1.00 126.52 ? 375 MET B HE1    1 
ATOM   7746  H HE2    . MET B 1 110 ? 161.023 203.299 147.978 1.00 124.51 ? 375 MET B HE2    1 
ATOM   7747  H HE3    . MET B 1 110 ? 162.471 203.833 147.586 1.00 126.38 ? 375 MET B HE3    1 
ATOM   7748  N N      . PHE B 1 111 ? 160.236 206.737 151.526 1.00 123.70 ? 376 PHE B N      1 
ATOM   7749  C CA     . PHE B 1 111 ? 160.358 208.155 151.216 1.00 123.14 ? 376 PHE B CA     1 
ATOM   7750  C C      . PHE B 1 111 ? 159.759 209.053 152.290 1.00 128.90 ? 376 PHE B C      1 
ATOM   7751  O O      . PHE B 1 111 ? 159.599 210.253 152.057 1.00 126.37 ? 376 PHE B O      1 
ATOM   7752  C CB     . PHE B 1 111 ? 159.714 208.443 149.861 1.00 123.88 ? 376 PHE B CB     1 
ATOM   7753  C CG     . PHE B 1 111 ? 160.306 207.650 148.732 1.00 123.51 ? 376 PHE B CG     1 
ATOM   7754  C CD1    . PHE B 1 111 ? 161.583 207.920 148.283 1.00 124.89 ? 376 PHE B CD1    1 
ATOM   7755  C CD2    . PHE B 1 111 ? 159.597 206.628 148.131 1.00 122.40 ? 376 PHE B CD2    1 
ATOM   7756  C CE1    . PHE B 1 111 ? 162.138 207.195 147.251 1.00 125.92 ? 376 PHE B CE1    1 
ATOM   7757  C CE2    . PHE B 1 111 ? 160.151 205.898 147.100 1.00 122.84 ? 376 PHE B CE2    1 
ATOM   7758  C CZ     . PHE B 1 111 ? 161.422 206.184 146.660 1.00 124.71 ? 376 PHE B CZ     1 
ATOM   7759  H H      . PHE B 1 111 ? 159.450 206.417 151.380 1.00 122.44 ? 376 PHE B H      1 
ATOM   7760  H HA     . PHE B 1 111 ? 161.299 208.381 151.141 1.00 121.68 ? 376 PHE B HA     1 
ATOM   7761  H HB2    . PHE B 1 111 ? 158.769 208.227 149.911 1.00 122.90 ? 376 PHE B HB2    1 
ATOM   7762  H HB3    . PHE B 1 111 ? 159.825 209.385 149.650 1.00 123.51 ? 376 PHE B HB3    1 
ATOM   7763  H HD1    . PHE B 1 111 ? 162.077 208.603 148.681 1.00 122.97 ? 376 PHE B HD1    1 
ATOM   7764  H HD2    . PHE B 1 111 ? 158.735 206.429 148.423 1.00 121.90 ? 376 PHE B HD2    1 
ATOM   7765  H HE1    . PHE B 1 111 ? 163.002 207.386 146.958 1.00 123.78 ? 376 PHE B HE1    1 
ATOM   7766  H HE2    . PHE B 1 111 ? 159.658 205.223 146.688 1.00 123.11 ? 376 PHE B HE2    1 
ATOM   7767  H HZ     . PHE B 1 111 ? 161.792 205.699 145.955 1.00 124.06 ? 376 PHE B HZ     1 
ATOM   7768  N N      . GLY B 1 112 ? 159.419 208.500 153.450 1.00 132.44 ? 377 GLY B N      1 
ATOM   7769  C CA     . GLY B 1 112 ? 158.984 209.307 154.574 1.00 134.81 ? 377 GLY B CA     1 
ATOM   7770  C C      . GLY B 1 112 ? 160.133 210.047 155.241 1.00 139.59 ? 377 GLY B C      1 
ATOM   7771  O O      . GLY B 1 112 ? 161.310 209.843 154.943 1.00 138.95 ? 377 GLY B O      1 
ATOM   7772  H H      . GLY B 1 112 ? 159.441 207.655 153.610 1.00 127.07 ? 377 GLY B H      1 
ATOM   7773  H HA2    . GLY B 1 112 ? 158.331 209.960 154.272 1.00 131.55 ? 377 GLY B HA2    1 
ATOM   7774  H HA3    . GLY B 1 112 ? 158.561 208.735 155.235 1.00 130.83 ? 377 GLY B HA3    1 
ATOM   7775  N N      . SER B 1 113 ? 159.775 210.926 156.183 1.00 142.83 ? 378 SER B N      1 
ATOM   7776  C CA     . SER B 1 113 ? 160.778 211.741 156.864 1.00 144.86 ? 378 SER B CA     1 
ATOM   7777  C C      . SER B 1 113 ? 161.748 210.903 157.680 1.00 140.30 ? 378 SER B C      1 
ATOM   7778  O O      . SER B 1 113 ? 162.876 211.341 157.926 1.00 132.24 ? 378 SER B O      1 
ATOM   7779  C CB     . SER B 1 113 ? 160.100 212.755 157.786 1.00 146.87 ? 378 SER B CB     1 
ATOM   7780  O OG     . SER B 1 113 ? 159.146 213.532 157.086 1.00 146.61 ? 378 SER B OG     1 
ATOM   7781  H H      . SER B 1 113 ? 158.960 211.122 156.382 1.00 140.94 ? 378 SER B H      1 
ATOM   7782  H HA     . SER B 1 113 ? 161.289 212.234 156.202 1.00 142.52 ? 378 SER B HA     1 
ATOM   7783  H HB2    . SER B 1 113 ? 159.651 212.279 158.504 1.00 144.70 ? 378 SER B HB2    1 
ATOM   7784  H HB3    . SER B 1 113 ? 160.775 213.347 158.157 1.00 145.45 ? 378 SER B HB3    1 
ATOM   7785  H HG     . SER B 1 113 ? 158.836 214.129 157.592 1.00 145.19 ? 378 SER B HG     1 
ATOM   7786  N N      . THR B 1 114 ? 161.337 209.716 158.101 1.00 140.67 ? 379 THR B N      1 
ATOM   7787  C CA     . THR B 1 114 ? 162.224 208.762 158.746 1.00 142.25 ? 379 THR B CA     1 
ATOM   7788  C C      . THR B 1 114 ? 162.947 207.884 157.732 1.00 139.14 ? 379 THR B C      1 
ATOM   7789  O O      . THR B 1 114 ? 163.884 207.169 158.101 1.00 136.20 ? 379 THR B O      1 
ATOM   7790  C CB     . THR B 1 114 ? 161.410 207.908 159.731 1.00 139.97 ? 379 THR B CB     1 
ATOM   7791  O OG1    . THR B 1 114 ? 160.802 208.768 160.702 1.00 137.60 ? 379 THR B OG1    1 
ATOM   7792  C CG2    . THR B 1 114 ? 162.279 206.897 160.469 1.00 136.21 ? 379 THR B CG2    1 
ATOM   7793  H H      . THR B 1 114 ? 160.550 209.404 157.946 1.00 139.72 ? 379 THR B H      1 
ATOM   7794  H HA     . THR B 1 114 ? 162.895 209.245 159.257 1.00 140.74 ? 379 THR B HA     1 
ATOM   7795  H HB     . THR B 1 114 ? 160.717 207.427 159.250 1.00 139.00 ? 379 THR B HB     1 
ATOM   7796  H HG1    . THR B 1 114 ? 160.335 209.353 160.318 1.00 137.95 ? 379 THR B HG1    1 
ATOM   7797  H HG21   . THR B 1 114 ? 161.764 206.505 161.195 1.00 136.03 ? 379 THR B HG21   1 
ATOM   7798  H HG22   . THR B 1 114 ? 162.563 206.188 159.872 1.00 136.31 ? 379 THR B HG22   1 
ATOM   7799  H HG23   . THR B 1 114 ? 163.058 207.336 160.848 1.00 137.17 ? 379 THR B HG23   1 
ATOM   7800  N N      . GLY B 1 115 ? 162.527 207.930 156.467 1.00 137.21 ? 380 GLY B N      1 
ATOM   7801  C CA     . GLY B 1 115 ? 163.104 207.094 155.436 1.00 137.10 ? 380 GLY B CA     1 
ATOM   7802  C C      . GLY B 1 115 ? 164.476 207.551 154.966 1.00 138.29 ? 380 GLY B C      1 
ATOM   7803  O O      . GLY B 1 115 ? 164.878 208.701 155.130 1.00 135.48 ? 380 GLY B O      1 
ATOM   7804  H H      . GLY B 1 115 ? 161.904 208.451 156.184 1.00 136.85 ? 380 GLY B H      1 
ATOM   7805  H HA2    . GLY B 1 115 ? 163.186 206.185 155.771 1.00 134.57 ? 380 GLY B HA2    1 
ATOM   7806  H HA3    . GLY B 1 115 ? 162.510 207.081 154.669 1.00 134.05 ? 380 GLY B HA3    1 
ATOM   7807  N N      . SER B 1 116 ? 165.206 206.600 154.383 1.00 136.24 ? 381 SER B N      1 
ATOM   7808  C CA     . SER B 1 116 ? 166.560 206.819 153.887 1.00 133.49 ? 381 SER B CA     1 
ATOM   7809  C C      . SER B 1 116 ? 166.615 207.323 152.446 1.00 132.87 ? 381 SER B C      1 
ATOM   7810  O O      . SER B 1 116 ? 167.546 208.054 152.093 1.00 135.54 ? 381 SER B O      1 
ATOM   7811  C CB     . SER B 1 116 ? 167.354 205.515 153.985 1.00 131.29 ? 381 SER B CB     1 
ATOM   7812  O OG     . SER B 1 116 ? 168.711 205.710 153.636 1.00 123.68 ? 381 SER B OG     1 
ATOM   7813  H H      . SER B 1 116 ? 164.935 205.788 154.283 1.00 134.15 ? 381 SER B H      1 
ATOM   7814  H HA     . SER B 1 116 ? 167.000 207.477 154.450 1.00 133.63 ? 381 SER B HA     1 
ATOM   7815  H HB2    . SER B 1 116 ? 167.309 205.186 154.898 1.00 132.03 ? 381 SER B HB2    1 
ATOM   7816  H HB3    . SER B 1 116 ? 166.965 204.862 153.381 1.00 131.74 ? 381 SER B HB3    1 
ATOM   7817  H HG     . SER B 1 116 ? 169.147 205.004 153.780 1.00 126.31 ? 381 SER B HG     1 
ATOM   7818  N N      . ALA B 1 117 ? 165.648 206.953 151.611 1.00 130.55 ? 382 ALA B N      1 
ATOM   7819  C CA     . ALA B 1 117 ? 165.732 207.163 150.168 1.00 131.85 ? 382 ALA B CA     1 
ATOM   7820  C C      . ALA B 1 117 ? 165.504 208.616 149.760 1.00 136.93 ? 382 ALA B C      1 
ATOM   7821  O O      . ALA B 1 117 ? 164.674 209.317 150.343 1.00 136.09 ? 382 ALA B O      1 
ATOM   7822  C CB     . ALA B 1 117 ? 164.713 206.276 149.458 1.00 130.10 ? 382 ALA B CB     1 
ATOM   7823  H H      . ALA B 1 117 ? 164.941 206.529 151.859 1.00 130.57 ? 382 ALA B H      1 
ATOM   7824  H HA     . ALA B 1 117 ? 166.618 206.906 149.864 1.00 131.31 ? 382 ALA B HA     1 
ATOM   7825  H HB1    . ALA B 1 117 ? 164.893 205.348 149.684 1.00 129.17 ? 382 ALA B HB1    1 
ATOM   7826  H HB2    . ALA B 1 117 ? 164.793 206.407 148.500 1.00 130.35 ? 382 ALA B HB2    1 
ATOM   7827  H HB3    . ALA B 1 117 ? 163.821 206.524 149.752 1.00 128.07 ? 382 ALA B HB3    1 
ATOM   7828  N N      . ASP B 1 118 ? 166.250 209.061 148.745 1.00 141.42 ? 383 ASP B N      1 
ATOM   7829  C CA     . ASP B 1 118 ? 165.992 210.321 148.050 1.00 144.88 ? 383 ASP B CA     1 
ATOM   7830  C C      . ASP B 1 118 ? 165.385 210.042 146.679 1.00 140.36 ? 383 ASP B C      1 
ATOM   7831  O O      . ASP B 1 118 ? 166.024 209.419 145.824 1.00 139.88 ? 383 ASP B O      1 
ATOM   7832  C CB     . ASP B 1 118 ? 167.276 211.138 147.899 1.00 149.64 ? 383 ASP B CB     1 
ATOM   7833  C CG     . ASP B 1 118 ? 167.809 211.639 149.226 1.00 151.98 ? 383 ASP B CG     1 
ATOM   7834  O OD1    . ASP B 1 118 ? 166.993 212.017 150.092 1.00 146.45 ? 383 ASP B OD1    1 
ATOM   7835  O OD2    . ASP B 1 118 ? 169.045 211.664 149.401 1.00 150.57 ? 383 ASP B OD2    1 
ATOM   7836  H H      . ASP B 1 118 ? 166.866 208.590 148.373 1.00 140.39 ? 383 ASP B H      1 
ATOM   7837  H HA     . ASP B 1 118 ? 165.357 210.850 148.561 1.00 142.50 ? 383 ASP B HA     1 
ATOM   7838  H HB2    . ASP B 1 118 ? 167.960 210.584 147.488 1.00 146.79 ? 383 ASP B HB2    1 
ATOM   7839  H HB3    . ASP B 1 118 ? 167.096 211.910 147.338 1.00 147.59 ? 383 ASP B HB3    1 
ATOM   7840  N N      . ILE B 1 119 ? 164.163 210.534 146.470 1.00 135.86 ? 384 ILE B N      1 
ATOM   7841  C CA     . ILE B 1 119 ? 163.366 210.170 145.300 1.00 133.80 ? 384 ILE B CA     1 
ATOM   7842  C C      . ILE B 1 119 ? 164.065 210.508 143.990 1.00 135.36 ? 384 ILE B C      1 
ATOM   7843  O O      . ILE B 1 119 ? 163.816 209.867 142.963 1.00 137.60 ? 384 ILE B O      1 
ATOM   7844  C CB     . ILE B 1 119 ? 161.992 210.863 145.398 1.00 134.08 ? 384 ILE B CB     1 
ATOM   7845  C CG1    . ILE B 1 119 ? 161.045 210.391 144.293 1.00 137.51 ? 384 ILE B CG1    1 
ATOM   7846  C CG2    . ILE B 1 119 ? 162.144 212.373 145.341 1.00 136.34 ? 384 ILE B CG2    1 
ATOM   7847  C CD1    . ILE B 1 119 ? 160.652 208.938 144.404 1.00 137.45 ? 384 ILE B CD1    1 
ATOM   7848  H H      . ILE B 1 119 ? 163.731 210.996 147.053 1.00 136.56 ? 384 ILE B H      1 
ATOM   7849  H HA     . ILE B 1 119 ? 163.221 209.210 145.315 1.00 133.68 ? 384 ILE B HA     1 
ATOM   7850  H HB     . ILE B 1 119 ? 161.597 210.629 146.254 1.00 132.85 ? 384 ILE B HB     1 
ATOM   7851  H HG12   . ILE B 1 119 ? 160.229 210.915 144.348 1.00 137.78 ? 384 ILE B HG12   1 
ATOM   7852  H HG13   . ILE B 1 119 ? 161.460 210.528 143.427 1.00 136.96 ? 384 ILE B HG13   1 
ATOM   7853  H HG21   . ILE B 1 119 ? 162.722 212.664 146.064 1.00 135.06 ? 384 ILE B HG21   1 
ATOM   7854  H HG22   . ILE B 1 119 ? 161.265 212.776 145.442 1.00 135.73 ? 384 ILE B HG22   1 
ATOM   7855  H HG23   . ILE B 1 119 ? 162.526 212.630 144.486 1.00 135.82 ? 384 ILE B HG23   1 
ATOM   7856  H HD11   . ILE B 1 119 ? 160.008 208.734 143.705 1.00 135.95 ? 384 ILE B HD11   1 
ATOM   7857  H HD12   . ILE B 1 119 ? 161.440 208.380 144.298 1.00 136.25 ? 384 ILE B HD12   1 
ATOM   7858  H HD13   . ILE B 1 119 ? 160.246 208.786 145.273 1.00 133.75 ? 384 ILE B HD13   1 
ATOM   7859  N N      . GLU B 1 120 ? 164.951 211.502 143.996 1.00 136.71 ? 385 GLU B N      1 
ATOM   7860  C CA     . GLU B 1 120 ? 165.671 211.868 142.779 1.00 143.30 ? 385 GLU B CA     1 
ATOM   7861  C C      . GLU B 1 120 ? 166.532 210.734 142.248 1.00 144.46 ? 385 GLU B C      1 
ATOM   7862  O O      . GLU B 1 120 ? 166.689 210.592 141.031 1.00 146.67 ? 385 GLU B O      1 
ATOM   7863  C CB     . GLU B 1 120 ? 166.526 213.099 143.050 1.00 150.77 ? 385 GLU B CB     1 
ATOM   7864  C CG     . GLU B 1 120 ? 165.698 214.300 143.464 1.00 157.74 ? 385 GLU B CG     1 
ATOM   7865  C CD     . GLU B 1 120 ? 166.535 215.538 143.691 1.00 166.08 ? 385 GLU B CD     1 
ATOM   7866  O OE1    . GLU B 1 120 ? 167.601 215.425 144.331 1.00 167.84 ? 385 GLU B OE1    1 
ATOM   7867  O OE2    . GLU B 1 120 ? 166.126 216.627 143.235 1.00 161.60 ? 385 GLU B OE2    1 
ATOM   7868  H H      . GLU B 1 120 ? 165.152 211.975 144.686 1.00 140.09 ? 385 GLU B H      1 
ATOM   7869  H HA     . GLU B 1 120 ? 165.029 212.099 142.087 1.00 143.69 ? 385 GLU B HA     1 
ATOM   7870  H HB2    . GLU B 1 120 ? 167.152 212.899 143.765 1.00 149.12 ? 385 GLU B HB2    1 
ATOM   7871  H HB3    . GLU B 1 120 ? 167.011 213.332 142.241 1.00 151.97 ? 385 GLU B HB3    1 
ATOM   7872  H HG2    . GLU B 1 120 ? 165.058 214.495 142.760 1.00 155.41 ? 385 GLU B HG2    1 
ATOM   7873  H HG3    . GLU B 1 120 ? 165.230 214.095 144.290 1.00 152.87 ? 385 GLU B HG3    1 
ATOM   7874  N N      . GLU B 1 121 ? 167.090 209.916 143.133 1.00 142.82 ? 386 GLU B N      1 
ATOM   7875  C CA     . GLU B 1 121 ? 167.839 208.747 142.692 1.00 143.22 ? 386 GLU B CA     1 
ATOM   7876  C C      . GLU B 1 121 ? 166.930 207.720 142.036 1.00 142.97 ? 386 GLU B C      1 
ATOM   7877  O O      . GLU B 1 121 ? 167.273 207.145 140.997 1.00 144.17 ? 386 GLU B O      1 
ATOM   7878  C CB     . GLU B 1 121 ? 168.548 208.127 143.889 1.00 142.78 ? 386 GLU B CB     1 
ATOM   7879  C CG     . GLU B 1 121 ? 169.558 209.045 144.533 1.00 145.38 ? 386 GLU B CG     1 
ATOM   7880  C CD     . GLU B 1 121 ? 170.342 208.362 145.630 1.00 151.25 ? 386 GLU B CD     1 
ATOM   7881  O OE1    . GLU B 1 121 ? 169.721 207.645 146.440 1.00 151.99 ? 386 GLU B OE1    1 
ATOM   7882  O OE2    . GLU B 1 121 ? 171.575 208.539 145.686 1.00 152.70 ? 386 GLU B OE2    1 
ATOM   7883  H H      . GLU B 1 121 ? 166.969 209.964 143.983 1.00 142.40 ? 386 GLU B H      1 
ATOM   7884  H HA     . GLU B 1 121 ? 168.512 209.016 142.044 1.00 144.06 ? 386 GLU B HA     1 
ATOM   7885  H HB2    . GLU B 1 121 ? 167.885 207.893 144.559 1.00 143.90 ? 386 GLU B HB2    1 
ATOM   7886  H HB3    . GLU B 1 121 ? 169.016 207.326 143.598 1.00 144.86 ? 386 GLU B HB3    1 
ATOM   7887  H HG2    . GLU B 1 121 ? 170.187 209.346 143.857 1.00 146.18 ? 386 GLU B HG2    1 
ATOM   7888  H HG3    . GLU B 1 121 ? 169.095 209.807 144.919 1.00 145.47 ? 386 GLU B HG3    1 
ATOM   7889  N N      . TRP B 1 122 ? 165.756 207.500 142.616 1.00 139.04 ? 387 TRP B N      1 
ATOM   7890  C CA     . TRP B 1 122 ? 164.834 206.496 142.102 1.00 135.59 ? 387 TRP B CA     1 
ATOM   7891  C C      . TRP B 1 122 ? 164.220 206.913 140.772 1.00 136.73 ? 387 TRP B C      1 
ATOM   7892  O O      . TRP B 1 122 ? 164.088 206.089 139.862 1.00 140.39 ? 387 TRP B O      1 
ATOM   7893  C CB     . TRP B 1 122 ? 163.769 206.227 143.159 1.00 130.78 ? 387 TRP B CB     1 
ATOM   7894  C CG     . TRP B 1 122 ? 164.376 205.553 144.340 1.00 126.76 ? 387 TRP B CG     1 
ATOM   7895  C CD1    . TRP B 1 122 ? 165.116 206.143 145.316 1.00 130.24 ? 387 TRP B CD1    1 
ATOM   7896  C CD2    . TRP B 1 122 ? 164.342 204.158 144.651 1.00 121.69 ? 387 TRP B CD2    1 
ATOM   7897  N NE1    . TRP B 1 122 ? 165.521 205.209 146.234 1.00 131.58 ? 387 TRP B NE1    1 
ATOM   7898  C CE2    . TRP B 1 122 ? 165.074 203.978 145.837 1.00 125.10 ? 387 TRP B CE2    1 
ATOM   7899  C CE3    . TRP B 1 122 ? 163.768 203.043 144.039 1.00 118.63 ? 387 TRP B CE3    1 
ATOM   7900  C CZ2    . TRP B 1 122 ? 165.237 202.733 146.430 1.00 123.76 ? 387 TRP B CZ2    1 
ATOM   7901  C CZ3    . TRP B 1 122 ? 163.932 201.807 144.629 1.00 118.95 ? 387 TRP B CZ3    1 
ATOM   7902  C CH2    . TRP B 1 122 ? 164.658 201.662 145.812 1.00 120.71 ? 387 TRP B CH2    1 
ATOM   7903  H H      . TRP B 1 122 ? 165.463 207.937 143.297 1.00 138.06 ? 387 TRP B H      1 
ATOM   7904  H HA     . TRP B 1 122 ? 165.320 205.668 141.955 1.00 135.64 ? 387 TRP B HA     1 
ATOM   7905  H HB2    . TRP B 1 122 ? 163.385 207.071 143.450 1.00 133.00 ? 387 TRP B HB2    1 
ATOM   7906  H HB3    . TRP B 1 122 ? 163.080 205.650 142.791 1.00 131.04 ? 387 TRP B HB3    1 
ATOM   7907  H HD1    . TRP B 1 122 ? 165.299 207.055 145.369 1.00 132.96 ? 387 TRP B HD1    1 
ATOM   7908  H HE1    . TRP B 1 122 ? 166.019 205.364 146.919 1.00 130.67 ? 387 TRP B HE1    1 
ATOM   7909  H HE3    . TRP B 1 122 ? 163.276 203.132 143.254 1.00 121.93 ? 387 TRP B HE3    1 
ATOM   7910  H HZ2    . TRP B 1 122 ? 165.723 202.632 147.218 1.00 124.99 ? 387 TRP B HZ2    1 
ATOM   7911  H HZ3    . TRP B 1 122 ? 163.543 201.057 144.238 1.00 120.36 ? 387 TRP B HZ3    1 
ATOM   7912  H HH2    . TRP B 1 122 ? 164.751 200.814 146.189 1.00 122.10 ? 387 TRP B HH2    1 
ATOM   7913  N N      . MET B 1 123 ? 163.868 208.188 140.622 1.00 135.62 ? 388 MET B N      1 
ATOM   7914  C CA     . MET B 1 123 ? 163.391 208.663 139.326 1.00 137.45 ? 388 MET B CA     1 
ATOM   7915  C C      . MET B 1 123 ? 164.470 208.628 138.255 1.00 138.98 ? 388 MET B C      1 
ATOM   7916  O O      . MET B 1 123 ? 164.153 208.455 137.074 1.00 138.73 ? 388 MET B O      1 
ATOM   7917  C CB     . MET B 1 123 ? 162.826 210.073 139.460 1.00 141.72 ? 388 MET B CB     1 
ATOM   7918  C CG     . MET B 1 123 ? 161.423 210.101 140.038 1.00 143.09 ? 388 MET B CG     1 
ATOM   7919  S SD     . MET B 1 123 ? 160.228 209.203 139.030 1.00 149.51 ? 388 MET B SD     1 
ATOM   7920  C CE     . MET B 1 123 ? 160.176 210.224 137.560 1.00 141.43 ? 388 MET B CE     1 
ATOM   7921  H H      . MET B 1 123 ? 163.914 208.790 141.236 1.00 137.71 ? 388 MET B H      1 
ATOM   7922  H HA     . MET B 1 123 ? 162.672 208.080 139.037 1.00 138.68 ? 388 MET B HA     1 
ATOM   7923  H HB2    . MET B 1 123 ? 163.402 210.588 140.049 1.00 141.05 ? 388 MET B HB2    1 
ATOM   7924  H HB3    . MET B 1 123 ? 162.798 210.489 138.582 1.00 141.87 ? 388 MET B HB3    1 
ATOM   7925  H HG2    . MET B 1 123 ? 161.437 209.695 140.921 1.00 141.04 ? 388 MET B HG2    1 
ATOM   7926  H HG3    . MET B 1 123 ? 161.120 211.020 140.097 1.00 143.23 ? 388 MET B HG3    1 
ATOM   7927  H HE1    . MET B 1 123 ? 159.508 209.868 136.952 1.00 141.29 ? 388 MET B HE1    1 
ATOM   7928  H HE2    . MET B 1 123 ? 159.938 211.131 137.816 1.00 142.92 ? 388 MET B HE2    1 
ATOM   7929  H HE3    . MET B 1 123 ? 161.048 210.218 137.134 1.00 143.17 ? 388 MET B HE3    1 
ATOM   7930  N N      . ALA B 1 124 ? 165.739 208.773 138.623 1.00 138.82 ? 389 ALA B N      1 
ATOM   7931  C CA     . ALA B 1 124 ? 166.790 208.497 137.651 1.00 139.40 ? 389 ALA B CA     1 
ATOM   7932  C C      . ALA B 1 124 ? 166.774 207.033 137.234 1.00 139.28 ? 389 ALA B C      1 
ATOM   7933  O O      . ALA B 1 124 ? 167.008 206.710 136.064 1.00 138.15 ? 389 ALA B O      1 
ATOM   7934  C CB     . ALA B 1 124 ? 168.150 208.876 138.230 1.00 140.10 ? 389 ALA B CB     1 
ATOM   7935  H H      . ALA B 1 124 ? 166.012 208.984 139.412 1.00 139.55 ? 389 ALA B H      1 
ATOM   7936  H HA     . ALA B 1 124 ? 166.641 209.038 136.858 1.00 139.78 ? 389 ALA B HA     1 
ATOM   7937  H HB1    . ALA B 1 124 ? 168.133 209.812 138.489 1.00 140.57 ? 389 ALA B HB1    1 
ATOM   7938  H HB2    . ALA B 1 124 ? 168.831 208.734 137.553 1.00 140.20 ? 389 ALA B HB2    1 
ATOM   7939  H HB3    . ALA B 1 124 ? 168.334 208.320 139.004 1.00 139.45 ? 389 ALA B HB3    1 
ATOM   7940  N N      . GLY B 1 125 ? 166.471 206.136 138.169 1.00 141.51 ? 390 GLY B N      1 
ATOM   7941  C CA     . GLY B 1 125 ? 166.228 204.749 137.806 1.00 137.76 ? 390 GLY B CA     1 
ATOM   7942  C C      . GLY B 1 125 ? 165.065 204.567 136.848 1.00 136.33 ? 390 GLY B C      1 
ATOM   7943  O O      . GLY B 1 125 ? 165.159 203.811 135.880 1.00 137.58 ? 390 GLY B O      1 
ATOM   7944  H H      . GLY B 1 125 ? 166.403 206.308 139.010 1.00 141.06 ? 390 GLY B H      1 
ATOM   7945  H HA2    . GLY B 1 125 ? 167.026 204.380 137.391 1.00 138.56 ? 390 GLY B HA2    1 
ATOM   7946  H HA3    . GLY B 1 125 ? 166.042 204.238 138.611 1.00 138.92 ? 390 GLY B HA3    1 
ATOM   7947  N N      . VAL B 1 126 ? 163.962 205.276 137.088 1.00 136.71 ? 391 VAL B N      1 
ATOM   7948  C CA     . VAL B 1 126 ? 162.840 205.251 136.152 1.00 135.09 ? 391 VAL B CA     1 
ATOM   7949  C C      . VAL B 1 126 ? 163.270 205.725 134.773 1.00 135.00 ? 391 VAL B C      1 
ATOM   7950  O O      . VAL B 1 126 ? 162.876 205.149 133.753 1.00 134.36 ? 391 VAL B O      1 
ATOM   7951  C CB     . VAL B 1 126 ? 161.678 206.104 136.691 1.00 135.46 ? 391 VAL B CB     1 
ATOM   7952  C CG1    . VAL B 1 126 ? 160.553 206.185 135.672 1.00 133.99 ? 391 VAL B CG1    1 
ATOM   7953  C CG2    . VAL B 1 126 ? 161.154 205.530 137.990 1.00 131.87 ? 391 VAL B CG2    1 
ATOM   7954  H H      . VAL B 1 126 ? 163.841 205.772 137.782 1.00 137.89 ? 391 VAL B H      1 
ATOM   7955  H HA     . VAL B 1 126 ? 162.523 204.337 136.066 1.00 135.43 ? 391 VAL B HA     1 
ATOM   7956  H HB     . VAL B 1 126 ? 161.996 207.005 136.864 1.00 137.24 ? 391 VAL B HB     1 
ATOM   7957  H HG11   . VAL B 1 126 ? 159.794 206.632 136.082 1.00 134.69 ? 391 VAL B HG11   1 
ATOM   7958  H HG12   . VAL B 1 126 ? 160.301 205.287 135.404 1.00 133.45 ? 391 VAL B HG12   1 
ATOM   7959  H HG13   . VAL B 1 126 ? 160.849 206.692 134.898 1.00 135.75 ? 391 VAL B HG13   1 
ATOM   7960  H HG21   . VAL B 1 126 ? 161.879 205.468 138.632 1.00 136.14 ? 391 VAL B HG21   1 
ATOM   7961  H HG22   . VAL B 1 126 ? 160.784 204.648 137.818 1.00 133.72 ? 391 VAL B HG22   1 
ATOM   7962  H HG23   . VAL B 1 126 ? 160.458 206.116 138.332 1.00 135.07 ? 391 VAL B HG23   1 
ATOM   7963  N N      . ALA B 1 127 ? 164.079 206.777 134.715 1.00 135.03 ? 392 ALA B N      1 
ATOM   7964  C CA     . ALA B 1 127 ? 164.576 207.246 133.429 1.00 135.82 ? 392 ALA B CA     1 
ATOM   7965  C C      . ALA B 1 127 ? 165.437 206.201 132.734 1.00 136.33 ? 392 ALA B C      1 
ATOM   7966  O O      . ALA B 1 127 ? 165.247 205.927 131.547 1.00 140.84 ? 392 ALA B O      1 
ATOM   7967  C CB     . ALA B 1 127 ? 165.362 208.540 133.623 1.00 139.88 ? 392 ALA B CB     1 
ATOM   7968  H H      . ALA B 1 127 ? 164.355 207.226 135.396 1.00 136.38 ? 392 ALA B H      1 
ATOM   7969  H HA     . ALA B 1 127 ? 163.821 207.441 132.851 1.00 135.96 ? 392 ALA B HA     1 
ATOM   7970  H HB1    . ALA B 1 127 ? 164.792 209.190 134.066 1.00 138.55 ? 392 ALA B HB1    1 
ATOM   7971  H HB2    . ALA B 1 127 ? 165.633 208.879 132.754 1.00 138.37 ? 392 ALA B HB2    1 
ATOM   7972  H HB3    . ALA B 1 127 ? 166.145 208.360 134.167 1.00 138.43 ? 392 ALA B HB3    1 
ATOM   7973  N N      . TRP B 1 128 ? 166.353 205.566 133.462 1.00 134.37 ? 393 TRP B N      1 
ATOM   7974  C CA     . TRP B 1 128 ? 167.194 204.539 132.846 1.00 137.75 ? 393 TRP B CA     1 
ATOM   7975  C C      . TRP B 1 128 ? 166.370 203.362 132.332 1.00 139.92 ? 393 TRP B C      1 
ATOM   7976  O O      . TRP B 1 128 ? 166.538 202.927 131.188 1.00 140.62 ? 393 TRP B O      1 
ATOM   7977  C CB     . TRP B 1 128 ? 168.261 204.069 133.840 1.00 138.97 ? 393 TRP B CB     1 
ATOM   7978  C CG     . TRP B 1 128 ? 169.313 203.169 133.231 1.00 138.19 ? 393 TRP B CG     1 
ATOM   7979  C CD1    . TRP B 1 128 ? 170.515 203.562 132.731 1.00 141.19 ? 393 TRP B CD1    1 
ATOM   7980  C CD2    . TRP B 1 128 ? 169.256 201.744 133.055 1.00 138.97 ? 393 TRP B CD2    1 
ATOM   7981  N NE1    . TRP B 1 128 ? 171.210 202.482 132.252 1.00 141.92 ? 393 TRP B NE1    1 
ATOM   7982  C CE2    . TRP B 1 128 ? 170.461 201.353 132.441 1.00 138.02 ? 393 TRP B CE2    1 
ATOM   7983  C CE3    . TRP B 1 128 ? 168.303 200.767 133.344 1.00 139.25 ? 393 TRP B CE3    1 
ATOM   7984  C CZ2    . TRP B 1 128 ? 170.741 200.030 132.120 1.00 136.33 ? 393 TRP B CZ2    1 
ATOM   7985  C CZ3    . TRP B 1 128 ? 168.588 199.448 133.027 1.00 136.18 ? 393 TRP B CZ3    1 
ATOM   7986  C CH2    . TRP B 1 128 ? 169.793 199.095 132.419 1.00 137.09 ? 393 TRP B CH2    1 
ATOM   7987  H H      . TRP B 1 128 ? 166.523 205.726 134.291 1.00 136.15 ? 393 TRP B H      1 
ATOM   7988  H HA     . TRP B 1 128 ? 167.653 204.928 132.084 1.00 137.52 ? 393 TRP B HA     1 
ATOM   7989  H HB2    . TRP B 1 128 ? 168.714 204.849 134.199 1.00 138.09 ? 393 TRP B HB2    1 
ATOM   7990  H HB3    . TRP B 1 128 ? 167.829 203.581 134.559 1.00 139.51 ? 393 TRP B HB3    1 
ATOM   7991  H HD1    . TRP B 1 128 ? 170.830 204.438 132.733 1.00 139.39 ? 393 TRP B HD1    1 
ATOM   7992  H HE1    . TRP B 1 128 ? 172.003 202.505 131.917 1.00 140.13 ? 393 TRP B HE1    1 
ATOM   7993  H HE3    . TRP B 1 128 ? 167.496 200.993 133.749 1.00 139.62 ? 393 TRP B HE3    1 
ATOM   7994  H HZ2    . TRP B 1 128 ? 171.547 199.788 131.721 1.00 134.66 ? 393 TRP B HZ2    1 
ATOM   7995  H HZ3    . TRP B 1 128 ? 167.958 198.786 133.210 1.00 136.47 ? 393 TRP B HZ3    1 
ATOM   7996  H HH2    . TRP B 1 128 ? 169.956 198.200 132.215 1.00 137.63 ? 393 TRP B HH2    1 
ATOM   7997  N N      . LEU B 1 129 ? 165.452 202.851 133.150 1.00 139.76 ? 394 LEU B N      1 
ATOM   7998  C CA     . LEU B 1 129 ? 164.599 201.753 132.704 1.00 135.55 ? 394 LEU B CA     1 
ATOM   7999  C C      . LEU B 1 129 ? 163.751 202.119 131.492 1.00 135.29 ? 394 LEU B C      1 
ATOM   8000  O O      . LEU B 1 129 ? 163.605 201.309 130.571 1.00 136.83 ? 394 LEU B O      1 
ATOM   8001  C CB     . LEU B 1 129 ? 163.698 201.305 133.853 1.00 136.50 ? 394 LEU B CB     1 
ATOM   8002  C CG     . LEU B 1 129 ? 164.366 200.446 134.923 1.00 133.83 ? 394 LEU B CG     1 
ATOM   8003  C CD1    . LEU B 1 129 ? 163.477 200.332 136.144 1.00 131.04 ? 394 LEU B CD1    1 
ATOM   8004  C CD2    . LEU B 1 129 ? 164.654 199.064 134.370 1.00 132.23 ? 394 LEU B CD2    1 
ATOM   8005  H H      . LEU B 1 129 ? 165.303 203.122 133.954 1.00 138.54 ? 394 LEU B H      1 
ATOM   8006  H HA     . LEU B 1 129 ? 165.159 201.003 132.451 1.00 135.87 ? 394 LEU B HA     1 
ATOM   8007  H HB2    . LEU B 1 129 ? 163.347 202.097 134.294 1.00 136.54 ? 394 LEU B HB2    1 
ATOM   8008  H HB3    . LEU B 1 129 ? 162.961 200.790 133.485 1.00 137.13 ? 394 LEU B HB3    1 
ATOM   8009  H HG     . LEU B 1 129 ? 165.207 200.854 135.188 1.00 135.78 ? 394 LEU B HG     1 
ATOM   8010  H HD11   . LEU B 1 129 ? 163.931 199.796 136.815 1.00 133.00 ? 394 LEU B HD11   1 
ATOM   8011  H HD12   . LEU B 1 129 ? 163.306 201.222 136.493 1.00 134.39 ? 394 LEU B HD12   1 
ATOM   8012  H HD13   . LEU B 1 129 ? 162.641 199.908 135.891 1.00 132.97 ? 394 LEU B HD13   1 
ATOM   8013  H HD21   . LEU B 1 129 ? 165.265 199.136 133.620 1.00 133.39 ? 394 LEU B HD21   1 
ATOM   8014  H HD22   . LEU B 1 129 ? 163.818 198.664 134.077 1.00 133.92 ? 394 LEU B HD22   1 
ATOM   8015  H HD23   . LEU B 1 129 ? 165.049 198.520 135.070 1.00 133.67 ? 394 LEU B HD23   1 
ATOM   8016  N N      . HIS B 1 130 ? 163.213 203.335 131.442 1.00 135.03 ? 395 HIS B N      1 
ATOM   8017  C CA     . HIS B 1 130 ? 162.428 203.704 130.270 1.00 133.72 ? 395 HIS B CA     1 
ATOM   8018  C C      . HIS B 1 130 ? 163.260 203.767 128.997 1.00 135.86 ? 395 HIS B C      1 
ATOM   8019  O O      . HIS B 1 130 ? 162.692 203.712 127.903 1.00 136.16 ? 395 HIS B O      1 
ATOM   8020  C CB     . HIS B 1 130 ? 161.709 205.030 130.488 1.00 133.33 ? 395 HIS B CB     1 
ATOM   8021  C CG     . HIS B 1 130 ? 160.482 205.171 129.645 1.00 136.33 ? 395 HIS B CG     1 
ATOM   8022  N ND1    . HIS B 1 130 ? 160.510 205.608 128.340 1.00 139.09 ? 395 HIS B ND1    1 
ATOM   8023  C CD2    . HIS B 1 130 ? 159.189 204.885 129.918 1.00 137.65 ? 395 HIS B CD2    1 
ATOM   8024  C CE1    . HIS B 1 130 ? 159.281 205.615 127.854 1.00 138.51 ? 395 HIS B CE1    1 
ATOM   8025  N NE2    . HIS B 1 130 ? 158.462 205.168 128.788 1.00 138.14 ? 395 HIS B NE2    1 
ATOM   8026  H H      . HIS B 1 130 ? 163.273 203.938 132.054 1.00 135.94 ? 395 HIS B H      1 
ATOM   8027  H HA     . HIS B 1 130 ? 161.746 203.027 130.132 1.00 134.98 ? 395 HIS B HA     1 
ATOM   8028  H HB2    . HIS B 1 130 ? 161.434 205.089 131.417 1.00 134.39 ? 395 HIS B HB2    1 
ATOM   8029  H HB3    . HIS B 1 130 ? 162.310 205.762 130.274 1.00 134.22 ? 395 HIS B HB3    1 
ATOM   8030  H HD2    . HIS B 1 130 ? 158.856 204.549 130.720 1.00 137.27 ? 395 HIS B HD2    1 
ATOM   8031  H HE1    . HIS B 1 130 ? 159.033 205.863 126.991 1.00 137.50 ? 395 HIS B HE1    1 
ATOM   8032  H HE2    . HIS B 1 130 ? 157.609 205.074 128.707 1.00 137.75 ? 395 HIS B HE2    1 
ATOM   8033  N N      . CYS B 1 131 ? 164.580 203.890 129.106 1.00 138.32 ? 396 CYS B N      1 
ATOM   8034  C CA     . CYS B 1 131 ? 165.450 203.780 127.942 1.00 138.46 ? 396 CYS B CA     1 
ATOM   8035  C C      . CYS B 1 131 ? 165.767 202.341 127.564 1.00 139.07 ? 396 CYS B C      1 
ATOM   8036  O O      . CYS B 1 131 ? 166.298 202.111 126.475 1.00 141.08 ? 396 CYS B O      1 
ATOM   8037  C CB     . CYS B 1 131 ? 166.753 204.541 128.181 1.00 140.93 ? 396 CYS B CB     1 
ATOM   8038  S SG     . CYS B 1 131 ? 166.509 206.286 128.518 1.00 154.80 ? 396 CYS B SG     1 
ATOM   8039  H H      . CYS B 1 131 ? 164.998 203.967 129.854 1.00 138.10 ? 396 CYS B H      1 
ATOM   8040  H HA     . CYS B 1 131 ? 165.009 204.192 127.181 1.00 138.71 ? 396 CYS B HA     1 
ATOM   8041  H HB2    . CYS B 1 131 ? 167.205 204.154 128.949 1.00 140.17 ? 396 CYS B HB2    1 
ATOM   8042  H HB3    . CYS B 1 131 ? 167.317 204.466 127.395 1.00 139.40 ? 396 CYS B HB3    1 
ATOM   8043  H HG     . CYS B 1 131 ? 166.072 206.417 129.621 1.00 144.28 ? 396 CYS B HG     1 
ATOM   8044  N N      . LEU B 1 132 ? 165.464 201.374 128.427 1.00 138.94 ? 397 LEU B N      1 
ATOM   8045  C CA     . LEU B 1 132 ? 165.841 199.992 128.151 1.00 138.10 ? 397 LEU B CA     1 
ATOM   8046  C C      . LEU B 1 132 ? 165.085 199.432 126.947 1.00 140.48 ? 397 LEU B C      1 
ATOM   8047  O O      . LEU B 1 132 ? 165.688 198.812 126.064 1.00 141.61 ? 397 LEU B O      1 
ATOM   8048  C CB     . LEU B 1 132 ? 165.604 199.137 129.396 1.00 137.27 ? 397 LEU B CB     1 
ATOM   8049  C CG     . LEU B 1 132 ? 166.107 197.695 129.348 1.00 132.18 ? 397 LEU B CG     1 
ATOM   8050  C CD1    . LEU B 1 132 ? 167.617 197.658 129.283 1.00 133.10 ? 397 LEU B CD1    1 
ATOM   8051  C CD2    . LEU B 1 132 ? 165.630 196.932 130.568 1.00 133.14 ? 397 LEU B CD2    1 
ATOM   8052  H H      . LEU B 1 132 ? 165.086 201.498 129.190 1.00 138.07 ? 397 LEU B H      1 
ATOM   8053  H HA     . LEU B 1 132 ? 166.790 199.962 127.946 1.00 137.29 ? 397 LEU B HA     1 
ATOM   8054  H HB2    . LEU B 1 132 ? 166.042 199.569 130.148 1.00 137.06 ? 397 LEU B HB2    1 
ATOM   8055  H HB3    . LEU B 1 132 ? 164.648 199.103 129.562 1.00 137.78 ? 397 LEU B HB3    1 
ATOM   8056  H HG     . LEU B 1 132 ? 165.755 197.256 128.557 1.00 133.10 ? 397 LEU B HG     1 
ATOM   8057  H HD11   . LEU B 1 132 ? 167.981 198.159 130.031 1.00 133.87 ? 397 LEU B HD11   1 
ATOM   8058  H HD12   . LEU B 1 132 ? 167.909 196.733 129.333 1.00 132.24 ? 397 LEU B HD12   1 
ATOM   8059  H HD13   . LEU B 1 132 ? 167.911 198.050 128.444 1.00 134.54 ? 397 LEU B HD13   1 
ATOM   8060  H HD21   . LEU B 1 132 ? 164.659 196.949 130.597 1.00 135.39 ? 397 LEU B HD21   1 
ATOM   8061  H HD22   . LEU B 1 132 ? 165.991 197.354 131.365 1.00 133.55 ? 397 LEU B HD22   1 
ATOM   8062  H HD23   . LEU B 1 132 ? 165.945 196.015 130.511 1.00 131.81 ? 397 LEU B HD23   1 
ATOM   8063  N N      . LEU B 1 133 ? 163.770 199.630 126.892 1.00 142.43 ? 398 LEU B N      1 
ATOM   8064  C CA     . LEU B 1 133 ? 162.936 199.107 125.818 1.00 143.60 ? 398 LEU B CA     1 
ATOM   8065  C C      . LEU B 1 133 ? 162.032 200.193 125.248 1.00 144.80 ? 398 LEU B C      1 
ATOM   8066  O O      . LEU B 1 133 ? 161.608 201.094 125.976 1.00 144.52 ? 398 LEU B O      1 
ATOM   8067  C CB     . LEU B 1 133 ? 162.072 197.943 126.320 1.00 141.12 ? 398 LEU B CB     1 
ATOM   8068  C CG     . LEU B 1 133 ? 162.807 196.696 126.810 1.00 140.16 ? 398 LEU B CG     1 
ATOM   8069  C CD1    . LEU B 1 133 ? 161.817 195.692 127.357 1.00 138.82 ? 398 LEU B CD1    1 
ATOM   8070  C CD2    . LEU B 1 133 ? 163.597 196.055 125.680 1.00 140.62 ? 398 LEU B CD2    1 
ATOM   8071  H H      . LEU B 1 133 ? 163.330 200.068 127.488 1.00 140.89 ? 398 LEU B H      1 
ATOM   8072  H HA     . LEU B 1 133 ? 163.512 198.772 125.114 1.00 142.48 ? 398 LEU B HA     1 
ATOM   8073  H HB2    . LEU B 1 133 ? 161.533 198.266 127.061 1.00 141.52 ? 398 LEU B HB2    1 
ATOM   8074  H HB3    . LEU B 1 133 ? 161.487 197.665 125.597 1.00 141.74 ? 398 LEU B HB3    1 
ATOM   8075  H HG     . LEU B 1 133 ? 163.426 196.938 127.518 1.00 140.42 ? 398 LEU B HG     1 
ATOM   8076  H HD11   . LEU B 1 133 ? 161.341 196.093 128.102 1.00 139.35 ? 398 LEU B HD11   1 
ATOM   8077  H HD12   . LEU B 1 133 ? 162.299 194.905 127.659 1.00 140.78 ? 398 LEU B HD12   1 
ATOM   8078  H HD13   . LEU B 1 133 ? 161.191 195.448 126.656 1.00 140.01 ? 398 LEU B HD13   1 
ATOM   8079  H HD21   . LEU B 1 133 ? 163.994 195.230 126.006 1.00 140.41 ? 398 LEU B HD21   1 
ATOM   8080  H HD22   . LEU B 1 133 ? 162.993 195.857 124.945 1.00 140.13 ? 398 LEU B HD22   1 
ATOM   8081  H HD23   . LEU B 1 133 ? 164.295 196.661 125.386 1.00 140.50 ? 398 LEU B HD23   1 
ATOM   8082  N N      . PRO B 1 134 ? 161.726 200.138 123.949 1.00 142.29 ? 399 PRO B N      1 
ATOM   8083  C CA     . PRO B 1 134 ? 160.728 201.059 123.384 1.00 139.83 ? 399 PRO B CA     1 
ATOM   8084  C C      . PRO B 1 134 ? 159.377 200.965 124.084 1.00 139.56 ? 399 PRO B C      1 
ATOM   8085  O O      . PRO B 1 134 ? 158.867 199.876 124.347 1.00 138.57 ? 399 PRO B O      1 
ATOM   8086  C CB     . PRO B 1 134 ? 160.625 200.619 121.918 1.00 135.14 ? 399 PRO B CB     1 
ATOM   8087  C CG     . PRO B 1 134 ? 161.869 199.854 121.645 1.00 134.21 ? 399 PRO B CG     1 
ATOM   8088  C CD     . PRO B 1 134 ? 162.226 199.196 122.936 1.00 134.74 ? 399 PRO B CD     1 
ATOM   8089  H HA     . PRO B 1 134 ? 161.050 201.974 123.426 1.00 139.21 ? 399 PRO B HA     1 
ATOM   8090  H HB2    . PRO B 1 134 ? 159.844 200.053 121.799 1.00 135.62 ? 399 PRO B HB2    1 
ATOM   8091  H HB3    . PRO B 1 134 ? 160.569 201.400 121.343 1.00 136.20 ? 399 PRO B HB3    1 
ATOM   8092  H HG2    . PRO B 1 134 ? 161.699 199.190 120.955 1.00 134.79 ? 399 PRO B HG2    1 
ATOM   8093  H HG3    . PRO B 1 134 ? 162.571 200.464 121.363 1.00 136.27 ? 399 PRO B HG3    1 
ATOM   8094  H HD2    . PRO B 1 134 ? 161.766 198.345 123.017 1.00 136.65 ? 399 PRO B HD2    1 
ATOM   8095  H HD3    . PRO B 1 134 ? 163.187 199.079 123.011 1.00 136.87 ? 399 PRO B HD3    1 
ATOM   8096  N N      . LYS B 1 135 ? 158.792 202.129 124.369 1.00 136.90 ? 400 LYS B N      1 
ATOM   8097  C CA     . LYS B 1 135 ? 157.476 202.217 125.013 1.00 138.73 ? 400 LYS B CA     1 
ATOM   8098  C C      . LYS B 1 135 ? 157.406 201.382 126.289 1.00 138.75 ? 400 LYS B C      1 
ATOM   8099  O O      . LYS B 1 135 ? 156.438 200.663 126.536 1.00 136.65 ? 400 LYS B O      1 
ATOM   8100  C CB     . LYS B 1 135 ? 156.355 201.835 124.046 1.00 135.58 ? 400 LYS B CB     1 
ATOM   8101  C CG     . LYS B 1 135 ? 156.293 202.723 122.811 1.00 138.15 ? 400 LYS B CG     1 
ATOM   8102  C CD     . LYS B 1 135 ? 155.100 202.385 121.929 1.00 141.49 ? 400 LYS B CD     1 
ATOM   8103  C CE     . LYS B 1 135 ? 155.027 203.310 120.721 1.00 149.88 ? 400 LYS B CE     1 
ATOM   8104  N NZ     . LYS B 1 135 ? 153.839 203.027 119.861 1.00 156.53 ? 400 LYS B NZ     1 
ATOM   8105  H H      . LYS B 1 135 ? 159.139 202.896 124.187 1.00 136.70 ? 400 LYS B H      1 
ATOM   8106  H HA     . LYS B 1 135 ? 157.328 203.142 125.269 1.00 138.12 ? 400 LYS B HA     1 
ATOM   8107  H HB2    . LYS B 1 135 ? 156.487 200.921 123.748 1.00 136.37 ? 400 LYS B HB2    1 
ATOM   8108  H HB3    . LYS B 1 135 ? 155.503 201.913 124.506 1.00 136.23 ? 400 LYS B HB3    1 
ATOM   8109  H HG2    . LYS B 1 135 ? 156.211 203.651 123.087 1.00 139.35 ? 400 LYS B HG2    1 
ATOM   8110  H HG3    . LYS B 1 135 ? 157.102 202.602 122.286 1.00 138.33 ? 400 LYS B HG3    1 
ATOM   8111  H HD2    . LYS B 1 135 ? 155.183 201.472 121.609 1.00 141.29 ? 400 LYS B HD2    1 
ATOM   8112  H HD3    . LYS B 1 135 ? 154.282 202.490 122.441 1.00 141.85 ? 400 LYS B HD3    1 
ATOM   8113  H HE2    . LYS B 1 135 ? 154.964 204.229 121.028 1.00 148.83 ? 400 LYS B HE2    1 
ATOM   8114  H HE3    . LYS B 1 135 ? 155.825 203.194 120.180 1.00 148.55 ? 400 LYS B HE3    1 
ATOM   8115  H HZ1    . LYS B 1 135 ? 153.830 203.582 119.163 1.00 155.37 ? 400 LYS B HZ1    1 
ATOM   8116  H HZ2    . LYS B 1 135 ? 153.868 202.188 119.563 1.00 154.34 ? 400 LYS B HZ2    1 
ATOM   8117  H HZ3    . LYS B 1 135 ? 153.089 203.144 120.329 1.00 154.59 ? 400 LYS B HZ3    1 
ATOM   8118  N N      . MET B 1 136 ? 158.460 201.475 127.097 1.00 137.58 ? 401 MET B N      1 
ATOM   8119  C CA     . MET B 1 136 ? 158.628 200.593 128.248 1.00 136.30 ? 401 MET B CA     1 
ATOM   8120  C C      . MET B 1 136 ? 157.388 200.529 129.135 1.00 137.38 ? 401 MET B C      1 
ATOM   8121  O O      . MET B 1 136 ? 156.958 199.444 129.541 1.00 139.22 ? 401 MET B O      1 
ATOM   8122  C CB     . MET B 1 136 ? 159.824 201.067 129.067 1.00 137.10 ? 401 MET B CB     1 
ATOM   8123  C CG     . MET B 1 136 ? 160.112 200.221 130.285 1.00 141.38 ? 401 MET B CG     1 
ATOM   8124  S SD     . MET B 1 136 ? 160.560 198.532 129.887 1.00 140.52 ? 401 MET B SD     1 
ATOM   8125  C CE     . MET B 1 136 ? 161.606 198.160 131.287 1.00 137.99 ? 401 MET B CE     1 
ATOM   8126  H H      . MET B 1 136 ? 159.154 201.946 126.916 1.00 137.98 ? 401 MET B H      1 
ATOM   8127  H HA     . MET B 1 136 ? 158.822 199.697 127.927 1.00 138.20 ? 401 MET B HA     1 
ATOM   8128  H HB2    . MET B 1 136 ? 160.613 201.053 128.501 1.00 138.13 ? 401 MET B HB2    1 
ATOM   8129  H HB3    . MET B 1 136 ? 159.654 201.974 129.369 1.00 137.32 ? 401 MET B HB3    1 
ATOM   8130  H HG2    . MET B 1 136 ? 160.859 200.618 130.763 1.00 140.41 ? 401 MET B HG2    1 
ATOM   8131  H HG3    . MET B 1 136 ? 159.331 200.201 130.861 1.00 140.83 ? 401 MET B HG3    1 
ATOM   8132  H HE1    . MET B 1 136 ? 162.293 198.844 131.356 1.00 139.65 ? 401 MET B HE1    1 
ATOM   8133  H HE2    . MET B 1 136 ? 162.017 197.291 131.154 1.00 139.36 ? 401 MET B HE2    1 
ATOM   8134  H HE3    . MET B 1 136 ? 161.065 198.152 132.094 1.00 138.39 ? 401 MET B HE3    1 
ATOM   8135  N N      . ASP B 1 137 ? 156.787 201.679 129.436 1.00 133.48 ? 402 ASP B N      1 
ATOM   8136  C CA     . ASP B 1 137 ? 155.616 201.689 130.308 1.00 132.22 ? 402 ASP B CA     1 
ATOM   8137  C C      . ASP B 1 137 ? 154.446 200.933 129.704 1.00 134.39 ? 402 ASP B C      1 
ATOM   8138  O O      . ASP B 1 137 ? 153.668 200.310 130.432 1.00 138.20 ? 402 ASP B O      1 
ATOM   8139  C CB     . ASP B 1 137 ? 155.201 203.123 130.595 1.00 133.13 ? 402 ASP B CB     1 
ATOM   8140  C CG     . ASP B 1 137 ? 154.830 203.865 129.340 1.00 136.25 ? 402 ASP B CG     1 
ATOM   8141  O OD1    . ASP B 1 137 ? 155.743 204.183 128.552 1.00 134.86 ? 402 ASP B OD1    1 
ATOM   8142  O OD2    . ASP B 1 137 ? 153.626 204.110 129.130 1.00 139.53 ? 402 ASP B OD2    1 
ATOM   8143  H H      . ASP B 1 137 ? 157.012 202.450 129.126 1.00 135.38 ? 402 ASP B H      1 
ATOM   8144  H HA     . ASP B 1 137 ? 155.843 201.267 131.153 1.00 134.63 ? 402 ASP B HA     1 
ATOM   8145  H HB2    . ASP B 1 137 ? 154.430 203.120 131.187 1.00 135.99 ? 402 ASP B HB2    1 
ATOM   8146  H HB3    . ASP B 1 137 ? 155.940 203.590 131.018 1.00 134.37 ? 402 ASP B HB3    1 
ATOM   8147  N N      . SER B 1 138 ? 154.309 200.965 128.385 1.00 132.99 ? 403 SER B N      1 
ATOM   8148  C CA     . SER B 1 138 ? 153.280 200.169 127.727 1.00 132.42 ? 403 SER B CA     1 
ATOM   8149  C C      . SER B 1 138 ? 153.575 198.678 127.829 1.00 128.25 ? 403 SER B C      1 
ATOM   8150  O O      . SER B 1 138 ? 152.661 197.869 128.011 1.00 129.43 ? 403 SER B O      1 
ATOM   8151  C CB     . SER B 1 138 ? 153.166 200.593 126.267 1.00 133.75 ? 403 SER B CB     1 
ATOM   8152  O OG     . SER B 1 138 ? 152.108 199.915 125.620 1.00 140.14 ? 403 SER B OG     1 
ATOM   8153  H H      . SER B 1 138 ? 154.857 201.355 127.850 1.00 134.53 ? 403 SER B H      1 
ATOM   8154  H HA     . SER B 1 138 ? 152.425 200.335 128.157 1.00 134.47 ? 403 SER B HA     1 
ATOM   8155  H HB2    . SER B 1 138 ? 152.996 201.548 126.231 1.00 134.31 ? 403 SER B HB2    1 
ATOM   8156  H HB3    . SER B 1 138 ? 153.999 200.387 125.813 1.00 134.73 ? 403 SER B HB3    1 
ATOM   8157  H HG     . SER B 1 138 ? 152.055 200.167 124.820 1.00 138.62 ? 403 SER B HG     1 
ATOM   8158  N N      . VAL B 1 139 ? 154.844 198.296 127.715 1.00 125.66 ? 404 VAL B N      1 
ATOM   8159  C CA     . VAL B 1 139 ? 155.221 196.896 127.877 1.00 123.88 ? 404 VAL B CA     1 
ATOM   8160  C C      . VAL B 1 139 ? 154.897 196.395 129.280 1.00 124.17 ? 404 VAL B C      1 
ATOM   8161  O O      . VAL B 1 139 ? 154.351 195.300 129.448 1.00 128.25 ? 404 VAL B O      1 
ATOM   8162  C CB     . VAL B 1 139 ? 156.714 196.716 127.551 1.00 128.58 ? 404 VAL B CB     1 
ATOM   8163  C CG1    . VAL B 1 139 ? 157.130 195.264 127.705 1.00 127.25 ? 404 VAL B CG1    1 
ATOM   8164  C CG2    . VAL B 1 139 ? 157.011 197.198 126.143 1.00 130.81 ? 404 VAL B CG2    1 
ATOM   8165  H H      . VAL B 1 139 ? 155.504 198.833 127.586 1.00 130.63 ? 404 VAL B H      1 
ATOM   8166  H HA     . VAL B 1 139 ? 154.713 196.359 127.246 1.00 125.83 ? 404 VAL B HA     1 
ATOM   8167  H HB     . VAL B 1 139 ? 157.241 197.249 128.170 1.00 130.86 ? 404 VAL B HB     1 
ATOM   8168  H HG11   . VAL B 1 139 ? 158.068 195.185 127.466 1.00 128.87 ? 404 VAL B HG11   1 
ATOM   8169  H HG12   . VAL B 1 139 ? 156.592 194.716 127.111 1.00 128.05 ? 404 VAL B HG12   1 
ATOM   8170  H HG13   . VAL B 1 139 ? 157.003 194.983 128.625 1.00 126.88 ? 404 VAL B HG13   1 
ATOM   8171  H HG21   . VAL B 1 139 ? 157.950 197.042 125.949 1.00 133.00 ? 404 VAL B HG21   1 
ATOM   8172  H HG22   . VAL B 1 139 ? 156.815 198.147 126.078 1.00 131.25 ? 404 VAL B HG22   1 
ATOM   8173  H HG23   . VAL B 1 139 ? 156.459 196.702 125.516 1.00 130.47 ? 404 VAL B HG23   1 
ATOM   8174  N N      . VAL B 1 140 ? 155.211 197.183 130.305 1.00 123.00 ? 405 VAL B N      1 
ATOM   8175  C CA     . VAL B 1 140 ? 154.910 196.773 131.677 1.00 121.51 ? 405 VAL B CA     1 
ATOM   8176  C C      . VAL B 1 140 ? 153.408 196.655 131.902 1.00 124.83 ? 405 VAL B C      1 
ATOM   8177  O O      . VAL B 1 140 ? 152.928 195.683 132.493 1.00 125.54 ? 405 VAL B O      1 
ATOM   8178  C CB     . VAL B 1 140 ? 155.546 197.756 132.675 1.00 122.67 ? 405 VAL B CB     1 
ATOM   8179  C CG1    . VAL B 1 140 ? 155.172 197.398 134.099 1.00 120.69 ? 405 VAL B CG1    1 
ATOM   8180  C CG2    . VAL B 1 140 ? 157.049 197.747 132.531 1.00 127.51 ? 405 VAL B CG2    1 
ATOM   8181  H H      . VAL B 1 140 ? 155.608 197.944 130.235 1.00 127.59 ? 405 VAL B H      1 
ATOM   8182  H HA     . VAL B 1 140 ? 155.301 195.898 131.835 1.00 122.73 ? 405 VAL B HA     1 
ATOM   8183  H HB     . VAL B 1 140 ? 155.226 198.654 132.490 1.00 126.11 ? 405 VAL B HB     1 
ATOM   8184  H HG11   . VAL B 1 140 ? 155.621 198.016 134.699 1.00 121.87 ? 405 VAL B HG11   1 
ATOM   8185  H HG12   . VAL B 1 140 ? 154.211 197.474 134.218 1.00 122.64 ? 405 VAL B HG12   1 
ATOM   8186  H HG13   . VAL B 1 140 ? 155.464 196.491 134.288 1.00 121.88 ? 405 VAL B HG13   1 
ATOM   8187  H HG21   . VAL B 1 140 ? 157.423 198.420 133.122 1.00 129.17 ? 405 VAL B HG21   1 
ATOM   8188  H HG22   . VAL B 1 140 ? 157.383 196.869 132.780 1.00 127.32 ? 405 VAL B HG22   1 
ATOM   8189  H HG23   . VAL B 1 140 ? 157.288 197.945 131.612 1.00 129.97 ? 405 VAL B HG23   1 
ATOM   8190  N N      . TYR B 1 141 ? 152.641 197.636 131.434 1.00 126.06 ? 406 TYR B N      1 
ATOM   8191  C CA     . TYR B 1 141 ? 151.190 197.563 131.576 1.00 122.69 ? 406 TYR B CA     1 
ATOM   8192  C C      . TYR B 1 141 ? 150.594 196.379 130.822 1.00 124.24 ? 406 TYR B C      1 
ATOM   8193  O O      . TYR B 1 141 ? 149.699 195.701 131.336 1.00 127.72 ? 406 TYR B O      1 
ATOM   8194  C CB     . TYR B 1 141 ? 150.566 198.867 131.094 1.00 125.44 ? 406 TYR B CB     1 
ATOM   8195  C CG     . TYR B 1 141 ? 149.061 198.880 131.132 1.00 128.91 ? 406 TYR B CG     1 
ATOM   8196  C CD1    . TYR B 1 141 ? 148.375 198.701 132.320 1.00 132.59 ? 406 TYR B CD1    1 
ATOM   8197  C CD2    . TYR B 1 141 ? 148.327 199.067 129.973 1.00 130.37 ? 406 TYR B CD2    1 
ATOM   8198  C CE1    . TYR B 1 141 ? 146.998 198.707 132.352 1.00 135.24 ? 406 TYR B CE1    1 
ATOM   8199  C CE2    . TYR B 1 141 ? 146.953 199.077 129.995 1.00 135.38 ? 406 TYR B CE2    1 
ATOM   8200  C CZ     . TYR B 1 141 ? 146.292 198.901 131.186 1.00 138.07 ? 406 TYR B CZ     1 
ATOM   8201  O OH     . TYR B 1 141 ? 144.918 198.925 131.213 1.00 138.34 ? 406 TYR B OH     1 
ATOM   8202  H H      . TYR B 1 141 ? 152.931 198.345 131.041 1.00 127.69 ? 406 TYR B H      1 
ATOM   8203  H HA     . TYR B 1 141 ? 150.971 197.456 132.516 1.00 124.72 ? 406 TYR B HA     1 
ATOM   8204  H HB2    . TYR B 1 141 ? 150.880 199.589 131.662 1.00 127.28 ? 406 TYR B HB2    1 
ATOM   8205  H HB3    . TYR B 1 141 ? 150.842 199.027 130.177 1.00 128.49 ? 406 TYR B HB3    1 
ATOM   8206  H HD1    . TYR B 1 141 ? 148.851 198.573 133.111 1.00 131.69 ? 406 TYR B HD1    1 
ATOM   8207  H HD2    . TYR B 1 141 ? 148.772 199.195 129.165 1.00 130.19 ? 406 TYR B HD2    1 
ATOM   8208  H HE1    . TYR B 1 141 ? 146.546 198.593 133.159 1.00 133.93 ? 406 TYR B HE1    1 
ATOM   8209  H HE2    . TYR B 1 141 ? 146.472 199.226 129.211 1.00 134.78 ? 406 TYR B HE2    1 
ATOM   8210  H HH     . TYR B 1 141 ? 144.617 199.187 130.472 1.00 137.29 ? 406 TYR B HH     1 
ATOM   8211  N N      . ASP B 1 142 ? 151.077 196.104 129.613 1.00 125.62 ? 407 ASP B N      1 
ATOM   8212  C CA     . ASP B 1 142 ? 150.617 194.920 128.891 1.00 125.74 ? 407 ASP B CA     1 
ATOM   8213  C C      . ASP B 1 142 ? 150.974 193.631 129.616 1.00 125.24 ? 407 ASP B C      1 
ATOM   8214  O O      . ASP B 1 142 ? 150.192 192.676 129.614 1.00 130.06 ? 407 ASP B O      1 
ATOM   8215  C CB     . ASP B 1 142 ? 151.204 194.901 127.483 1.00 128.37 ? 407 ASP B CB     1 
ATOM   8216  C CG     . ASP B 1 142 ? 150.471 195.822 126.533 1.00 135.26 ? 407 ASP B CG     1 
ATOM   8217  O OD1    . ASP B 1 142 ? 149.332 196.223 126.846 1.00 142.76 ? 407 ASP B OD1    1 
ATOM   8218  O OD2    . ASP B 1 142 ? 151.030 196.137 125.462 1.00 130.36 ? 407 ASP B OD2    1 
ATOM   8219  H H      . ASP B 1 142 ? 151.670 196.572 129.201 1.00 127.70 ? 407 ASP B H      1 
ATOM   8220  H HA     . ASP B 1 142 ? 149.650 194.953 128.816 1.00 128.11 ? 407 ASP B HA     1 
ATOM   8221  H HB2    . ASP B 1 142 ? 152.133 195.182 127.520 1.00 128.59 ? 407 ASP B HB2    1 
ATOM   8222  H HB3    . ASP B 1 142 ? 151.144 193.999 127.129 1.00 128.22 ? 407 ASP B HB3    1 
ATOM   8223  N N      . PHE B 1 143 ? 152.148 193.580 130.238 1.00 125.64 ? 408 PHE B N      1 
ATOM   8224  C CA     . PHE B 1 143 ? 152.509 192.411 131.033 1.00 124.05 ? 408 PHE B CA     1 
ATOM   8225  C C      . PHE B 1 143 ? 151.571 192.206 132.219 1.00 122.78 ? 408 PHE B C      1 
ATOM   8226  O O      . PHE B 1 143 ? 151.123 191.084 132.473 1.00 125.22 ? 408 PHE B O      1 
ATOM   8227  C CB     . PHE B 1 143 ? 153.955 192.545 131.506 1.00 120.08 ? 408 PHE B CB     1 
ATOM   8228  C CG     . PHE B 1 143 ? 154.424 191.408 132.360 1.00 118.84 ? 408 PHE B CG     1 
ATOM   8229  C CD1    . PHE B 1 143 ? 154.812 190.212 131.791 1.00 118.22 ? 408 PHE B CD1    1 
ATOM   8230  C CD2    . PHE B 1 143 ? 154.483 191.539 133.731 1.00 119.96 ? 408 PHE B CD2    1 
ATOM   8231  C CE1    . PHE B 1 143 ? 155.248 189.168 132.577 1.00 116.47 ? 408 PHE B CE1    1 
ATOM   8232  C CE2    . PHE B 1 143 ? 154.912 190.496 134.520 1.00 118.85 ? 408 PHE B CE2    1 
ATOM   8233  C CZ     . PHE B 1 143 ? 155.294 189.311 133.943 1.00 115.50 ? 408 PHE B CZ     1 
ATOM   8234  H H      . PHE B 1 143 ? 152.739 194.205 130.226 1.00 125.92 ? 408 PHE B H      1 
ATOM   8235  H HA     . PHE B 1 143 ? 152.453 191.620 130.472 1.00 124.47 ? 408 PHE B HA     1 
ATOM   8236  H HB2    . PHE B 1 143 ? 154.533 192.586 130.726 1.00 121.90 ? 408 PHE B HB2    1 
ATOM   8237  H HB3    . PHE B 1 143 ? 154.043 193.363 132.021 1.00 121.88 ? 408 PHE B HB3    1 
ATOM   8238  H HD1    . PHE B 1 143 ? 154.773 190.106 130.866 1.00 117.90 ? 408 PHE B HD1    1 
ATOM   8239  H HD2    . PHE B 1 143 ? 154.216 192.337 134.129 1.00 120.72 ? 408 PHE B HD2    1 
ATOM   8240  H HE1    . PHE B 1 143 ? 155.495 188.360 132.185 1.00 116.28 ? 408 PHE B HE1    1 
ATOM   8241  H HE2    . PHE B 1 143 ? 154.946 190.596 135.446 1.00 120.34 ? 408 PHE B HE2    1 
ATOM   8242  H HZ     . PHE B 1 143 ? 155.583 188.604 134.477 1.00 116.12 ? 408 PHE B HZ     1 
ATOM   8243  N N      . LEU B 1 144 ? 151.243 193.272 132.947 1.00 120.38 ? 409 LEU B N      1 
ATOM   8244  C CA     . LEU B 1 144 ? 150.316 193.135 134.068 1.00 119.24 ? 409 LEU B CA     1 
ATOM   8245  C C      . LEU B 1 144 ? 148.964 192.576 133.636 1.00 123.32 ? 409 LEU B C      1 
ATOM   8246  O O      . LEU B 1 144 ? 148.447 191.640 134.253 1.00 122.69 ? 409 LEU B O      1 
ATOM   8247  C CB     . LEU B 1 144 ? 150.142 194.484 134.764 1.00 117.70 ? 409 LEU B CB     1 
ATOM   8248  C CG     . LEU B 1 144 ? 151.346 194.961 135.573 1.00 115.68 ? 409 LEU B CG     1 
ATOM   8249  C CD1    . LEU B 1 144 ? 151.095 196.348 136.122 1.00 118.17 ? 409 LEU B CD1    1 
ATOM   8250  C CD2    . LEU B 1 144 ? 151.644 194.006 136.715 1.00 112.35 ? 409 LEU B CD2    1 
ATOM   8251  H H      . LEU B 1 144 ? 151.549 194.067 132.823 1.00 122.11 ? 409 LEU B H      1 
ATOM   8252  H HA     . LEU B 1 144 ? 150.693 192.511 134.708 1.00 119.64 ? 409 LEU B HA     1 
ATOM   8253  H HB2    . LEU B 1 144 ? 149.959 195.158 134.089 1.00 121.42 ? 409 LEU B HB2    1 
ATOM   8254  H HB3    . LEU B 1 144 ? 149.387 194.423 135.372 1.00 118.27 ? 409 LEU B HB3    1 
ATOM   8255  H HG     . LEU B 1 144 ? 152.127 194.997 134.997 1.00 118.73 ? 409 LEU B HG     1 
ATOM   8256  H HD11   . LEU B 1 144 ? 151.852 196.612 136.671 1.00 116.87 ? 409 LEU B HD11   1 
ATOM   8257  H HD12   . LEU B 1 144 ? 150.993 196.967 135.381 1.00 120.15 ? 409 LEU B HD12   1 
ATOM   8258  H HD13   . LEU B 1 144 ? 150.285 196.335 136.658 1.00 117.37 ? 409 LEU B HD13   1 
ATOM   8259  H HD21   . LEU B 1 144 ? 151.963 193.162 136.358 1.00 114.70 ? 409 LEU B HD21   1 
ATOM   8260  H HD22   . LEU B 1 144 ? 152.326 194.400 137.284 1.00 114.75 ? 409 LEU B HD22   1 
ATOM   8261  H HD23   . LEU B 1 144 ? 150.831 193.864 137.227 1.00 113.34 ? 409 LEU B HD23   1 
ATOM   8262  N N      . LYS B 1 145 ? 148.383 193.113 132.564 1.00 126.79 ? 410 LYS B N      1 
ATOM   8263  C CA     . LYS B 1 145 ? 147.134 192.549 132.059 1.00 123.49 ? 410 LYS B CA     1 
ATOM   8264  C C      . LYS B 1 145 ? 147.283 191.070 131.741 1.00 122.86 ? 410 LYS B C      1 
ATOM   8265  O O      . LYS B 1 145 ? 146.417 190.261 132.086 1.00 121.86 ? 410 LYS B O      1 
ATOM   8266  C CB     . LYS B 1 145 ? 146.682 193.300 130.810 1.00 129.27 ? 410 LYS B CB     1 
ATOM   8267  C CG     . LYS B 1 145 ? 146.144 194.695 131.076 1.00 132.91 ? 410 LYS B CG     1 
ATOM   8268  C CD     . LYS B 1 145 ? 145.720 195.392 129.781 1.00 139.76 ? 410 LYS B CD     1 
ATOM   8269  C CE     . LYS B 1 145 ? 146.921 195.686 128.880 1.00 141.15 ? 410 LYS B CE     1 
ATOM   8270  N NZ     . LYS B 1 145 ? 146.546 196.265 127.558 1.00 141.06 ? 410 LYS B NZ     1 
ATOM   8271  H H      . LYS B 1 145 ? 148.695 193.775 132.111 1.00 126.50 ? 410 LYS B H      1 
ATOM   8272  H HA     . LYS B 1 145 ? 146.443 192.644 132.734 1.00 124.24 ? 410 LYS B HA     1 
ATOM   8273  H HB2    . LYS B 1 145 ? 147.443 193.374 130.213 1.00 129.74 ? 410 LYS B HB2    1 
ATOM   8274  H HB3    . LYS B 1 145 ? 145.977 192.790 130.379 1.00 129.13 ? 410 LYS B HB3    1 
ATOM   8275  H HG2    . LYS B 1 145 ? 145.366 194.633 131.654 1.00 131.49 ? 410 LYS B HG2    1 
ATOM   8276  H HG3    . LYS B 1 145 ? 146.834 195.231 131.499 1.00 131.29 ? 410 LYS B HG3    1 
ATOM   8277  H HD2    . LYS B 1 145 ? 145.107 194.819 129.293 1.00 137.36 ? 410 LYS B HD2    1 
ATOM   8278  H HD3    . LYS B 1 145 ? 145.290 196.235 129.997 1.00 138.39 ? 410 LYS B HD3    1 
ATOM   8279  H HE2    . LYS B 1 145 ? 147.507 196.316 129.330 1.00 136.29 ? 410 LYS B HE2    1 
ATOM   8280  H HE3    . LYS B 1 145 ? 147.398 194.860 128.704 1.00 136.80 ? 410 LYS B HE3    1 
ATOM   8281  H HZ1    . LYS B 1 145 ? 146.126 197.043 127.671 1.00 140.04 ? 410 LYS B HZ1    1 
ATOM   8282  H HZ2    . LYS B 1 145 ? 147.282 196.403 127.073 1.00 139.23 ? 410 LYS B HZ2    1 
ATOM   8283  H HZ3    . LYS B 1 145 ? 146.013 195.705 127.117 1.00 139.64 ? 410 LYS B HZ3    1 
ATOM   8284  N N      . CYS B 1 146 ? 148.383 190.698 131.098 1.00 123.77 ? 411 CYS B N      1 
ATOM   8285  C CA     . CYS B 1 146 ? 148.616 189.299 130.764 1.00 122.83 ? 411 CYS B CA     1 
ATOM   8286  C C      . CYS B 1 146 ? 148.634 188.413 132.004 1.00 125.02 ? 411 CYS B C      1 
ATOM   8287  O O      . CYS B 1 146 ? 148.006 187.351 132.029 1.00 125.27 ? 411 CYS B O      1 
ATOM   8288  C CB     . CYS B 1 146 ? 149.927 189.173 129.997 1.00 127.91 ? 411 CYS B CB     1 
ATOM   8289  S SG     . CYS B 1 146 ? 150.217 187.529 129.349 1.00 140.22 ? 411 CYS B SG     1 
ATOM   8290  H H      . CYS B 1 146 ? 149.002 191.237 130.836 1.00 125.57 ? 411 CYS B H      1 
ATOM   8291  H HA     . CYS B 1 146 ? 147.900 188.989 130.186 1.00 123.71 ? 411 CYS B HA     1 
ATOM   8292  H HB2    . CYS B 1 146 ? 149.905 189.788 129.245 1.00 127.11 ? 411 CYS B HB2    1 
ATOM   8293  H HB3    . CYS B 1 146 ? 150.663 189.402 130.586 1.00 127.44 ? 411 CYS B HB3    1 
ATOM   8294  H HG     . CYS B 1 146 ? 150.282 186.787 130.289 1.00 133.74 ? 411 CYS B HG     1 
ATOM   8295  N N      . MET B 1 147 ? 149.347 188.833 133.047 1.00 125.06 ? 412 MET B N      1 
ATOM   8296  C CA     . MET B 1 147 ? 149.409 188.041 134.273 1.00 119.71 ? 412 MET B CA     1 
ATOM   8297  C C      . MET B 1 147 ? 148.086 188.019 135.032 1.00 115.94 ? 412 MET B C      1 
ATOM   8298  O O      . MET B 1 147 ? 147.838 187.086 135.801 1.00 113.29 ? 412 MET B O      1 
ATOM   8299  C CB     . MET B 1 147 ? 150.511 188.583 135.182 1.00 115.30 ? 412 MET B CB     1 
ATOM   8300  C CG     . MET B 1 147 ? 151.904 188.552 134.573 1.00 120.67 ? 412 MET B CG     1 
ATOM   8301  S SD     . MET B 1 147 ? 152.484 186.904 134.139 1.00 129.43 ? 412 MET B SD     1 
ATOM   8302  C CE     . MET B 1 147 ? 152.239 186.913 132.369 1.00 124.24 ? 412 MET B CE     1 
ATOM   8303  H H      . MET B 1 147 ? 149.817 189.555 133.062 1.00 124.26 ? 412 MET B H      1 
ATOM   8304  H HA     . MET B 1 147 ? 149.644 187.128 134.041 1.00 121.55 ? 412 MET B HA     1 
ATOM   8305  H HB2    . MET B 1 147 ? 150.308 189.507 135.401 1.00 119.36 ? 412 MET B HB2    1 
ATOM   8306  H HB3    . MET B 1 147 ? 150.535 188.052 135.995 1.00 116.58 ? 412 MET B HB3    1 
ATOM   8307  H HG2    . MET B 1 147 ? 151.903 189.087 133.763 1.00 122.47 ? 412 MET B HG2    1 
ATOM   8308  H HG3    . MET B 1 147 ? 152.532 188.928 135.211 1.00 121.27 ? 412 MET B HG3    1 
ATOM   8309  H HE1    . MET B 1 147 ? 152.650 187.708 131.993 1.00 123.79 ? 412 MET B HE1    1 
ATOM   8310  H HE2    . MET B 1 147 ? 151.286 186.916 132.189 1.00 125.64 ? 412 MET B HE2    1 
ATOM   8311  H HE3    . MET B 1 147 ? 152.645 186.117 131.987 1.00 125.34 ? 412 MET B HE3    1 
ATOM   8312  N N      . VAL B 1 148 ? 147.235 189.025 134.852 1.00 115.70 ? 413 VAL B N      1 
ATOM   8313  C CA     . VAL B 1 148 ? 145.924 189.015 135.496 1.00 110.75 ? 413 VAL B CA     1 
ATOM   8314  C C      . VAL B 1 148 ? 144.927 188.128 134.752 1.00 112.19 ? 413 VAL B C      1 
ATOM   8315  O O      . VAL B 1 148 ? 144.204 187.346 135.376 1.00 111.94 ? 413 VAL B O      1 
ATOM   8316  C CB     . VAL B 1 148 ? 145.408 190.456 135.654 1.00 112.27 ? 413 VAL B CB     1 
ATOM   8317  C CG1    . VAL B 1 148 ? 143.953 190.474 136.066 1.00 112.33 ? 413 VAL B CG1    1 
ATOM   8318  C CG2    . VAL B 1 148 ? 146.230 191.180 136.701 1.00 110.91 ? 413 VAL B CG2    1 
ATOM   8319  H H      . VAL B 1 148 ? 147.398 189.725 134.378 1.00 118.25 ? 413 VAL B H      1 
ATOM   8320  H HA     . VAL B 1 148 ? 146.024 188.648 136.390 1.00 111.11 ? 413 VAL B HA     1 
ATOM   8321  H HB     . VAL B 1 148 ? 145.500 190.930 134.812 1.00 115.66 ? 413 VAL B HB     1 
ATOM   8322  H HG11   . VAL B 1 148 ? 143.700 191.392 136.261 1.00 113.55 ? 413 VAL B HG11   1 
ATOM   8323  H HG12   . VAL B 1 148 ? 143.839 189.929 136.862 1.00 110.61 ? 413 VAL B HG12   1 
ATOM   8324  H HG13   . VAL B 1 148 ? 143.402 190.131 135.345 1.00 111.61 ? 413 VAL B HG13   1 
ATOM   8325  H HG21   . VAL B 1 148 ? 147.169 191.143 136.456 1.00 114.69 ? 413 VAL B HG21   1 
ATOM   8326  H HG22   . VAL B 1 148 ? 146.097 190.744 137.560 1.00 110.27 ? 413 VAL B HG22   1 
ATOM   8327  H HG23   . VAL B 1 148 ? 145.937 192.104 136.755 1.00 112.42 ? 413 VAL B HG23   1 
ATOM   8328  N N      . TYR B 1 149 ? 144.851 188.225 133.423 1.00 114.01 ? 414 TYR B N      1 
ATOM   8329  C CA     . TYR B 1 149 ? 143.856 187.424 132.706 1.00 113.34 ? 414 TYR B CA     1 
ATOM   8330  C C      . TYR B 1 149 ? 144.196 185.937 132.671 1.00 115.79 ? 414 TYR B C      1 
ATOM   8331  O O      . TYR B 1 149 ? 143.285 185.105 132.653 1.00 114.90 ? 414 TYR B O      1 
ATOM   8332  C CB     . TYR B 1 149 ? 143.673 187.937 131.282 1.00 111.62 ? 414 TYR B CB     1 
ATOM   8333  C CG     . TYR B 1 149 ? 143.153 189.349 131.184 1.00 112.45 ? 414 TYR B CG     1 
ATOM   8334  C CD1    . TYR B 1 149 ? 142.145 189.803 132.019 1.00 109.86 ? 414 TYR B CD1    1 
ATOM   8335  C CD2    . TYR B 1 149 ? 143.641 190.215 130.223 1.00 120.52 ? 414 TYR B CD2    1 
ATOM   8336  C CE1    . TYR B 1 149 ? 141.660 191.089 131.914 1.00 111.76 ? 414 TYR B CE1    1 
ATOM   8337  C CE2    . TYR B 1 149 ? 143.165 191.501 130.115 1.00 121.12 ? 414 TYR B CE2    1 
ATOM   8338  C CZ     . TYR B 1 149 ? 142.174 191.931 130.959 1.00 117.43 ? 414 TYR B CZ     1 
ATOM   8339  O OH     . TYR B 1 149 ? 141.695 193.213 130.837 1.00 118.96 ? 414 TYR B OH     1 
ATOM   8340  H H      . TYR B 1 149 ? 145.299 188.777 132.938 1.00 115.72 ? 414 TYR B H      1 
ATOM   8341  H HA     . TYR B 1 149 ? 143.004 187.510 133.165 1.00 113.02 ? 414 TYR B HA     1 
ATOM   8342  H HB2    . TYR B 1 149 ? 144.531 187.906 130.829 1.00 114.22 ? 414 TYR B HB2    1 
ATOM   8343  H HB3    . TYR B 1 149 ? 143.040 187.361 130.825 1.00 112.00 ? 414 TYR B HB3    1 
ATOM   8344  H HD1    . TYR B 1 149 ? 141.784 189.231 132.658 1.00 111.69 ? 414 TYR B HD1    1 
ATOM   8345  H HD2    . TYR B 1 149 ? 144.309 189.924 129.642 1.00 119.67 ? 414 TYR B HD2    1 
ATOM   8346  H HE1    . TYR B 1 149 ? 140.986 191.386 132.484 1.00 112.49 ? 414 TYR B HE1    1 
ATOM   8347  H HE2    . TYR B 1 149 ? 143.502 192.071 129.459 1.00 120.45 ? 414 TYR B HE2    1 
ATOM   8348  H HH     . TYR B 1 149 ? 141.058 193.339 131.372 1.00 118.21 ? 414 TYR B HH     1 
ATOM   8349  N N      . ASN B 1 150 ? 145.474 185.573 132.669 1.00 116.67 ? 415 ASN B N      1 
ATOM   8350  C CA     . ASN B 1 150 ? 145.874 184.175 132.845 1.00 116.28 ? 415 ASN B CA     1 
ATOM   8351  C C      . ASN B 1 150 ? 145.188 183.233 131.847 1.00 120.30 ? 415 ASN B C      1 
ATOM   8352  O O      . ASN B 1 150 ? 144.696 182.164 132.206 1.00 123.04 ? 415 ASN B O      1 
ATOM   8353  C CB     . ASN B 1 150 ? 145.599 183.755 134.291 1.00 113.13 ? 415 ASN B CB     1 
ATOM   8354  C CG     . ASN B 1 150 ? 146.183 182.411 134.636 1.00 119.53 ? 415 ASN B CG     1 
ATOM   8355  O OD1    . ASN B 1 150 ? 147.240 182.038 134.141 1.00 124.85 ? 415 ASN B OD1    1 
ATOM   8356  N ND2    . ASN B 1 150 ? 145.529 181.701 135.542 1.00 119.02 ? 415 ASN B ND2    1 
ATOM   8357  H H      . ASN B 1 150 ? 146.132 186.127 132.639 1.00 117.12 ? 415 ASN B H      1 
ATOM   8358  H HA     . ASN B 1 150 ? 146.831 184.107 132.696 1.00 117.78 ? 415 ASN B HA     1 
ATOM   8359  H HB2    . ASN B 1 150 ? 145.998 184.411 134.886 1.00 112.92 ? 415 ASN B HB2    1 
ATOM   8360  H HB3    . ASN B 1 150 ? 144.641 183.716 134.438 1.00 114.95 ? 415 ASN B HB3    1 
ATOM   8361  H HD21   . ASN B 1 150 ? 144.799 182.003 135.884 1.00 116.53 ? 415 ASN B HD21   1 
ATOM   8362  H HD22   . ASN B 1 150 ? 145.833 180.932 135.787 1.00 119.85 ? 415 ASN B HD22   1 
ATOM   8363  N N      . ILE B 1 151 ? 145.142 183.647 130.586 1.00 121.34 ? 416 ILE B N      1 
ATOM   8364  C CA     . ILE B 1 151 ? 144.373 182.949 129.539 1.00 119.14 ? 416 ILE B CA     1 
ATOM   8365  C C      . ILE B 1 151 ? 145.064 181.639 129.157 1.00 121.48 ? 416 ILE B C      1 
ATOM   8366  O O      . ILE B 1 151 ? 146.279 181.637 128.902 1.00 124.62 ? 416 ILE B O      1 
ATOM   8367  C CB     . ILE B 1 151 ? 144.207 183.855 128.320 1.00 116.13 ? 416 ILE B CB     1 
ATOM   8368  C CG1    . ILE B 1 151 ? 143.535 185.164 128.735 1.00 115.15 ? 416 ILE B CG1    1 
ATOM   8369  C CG2    . ILE B 1 151 ? 143.394 183.162 127.239 1.00 117.25 ? 416 ILE B CG2    1 
ATOM   8370  C CD1    . ILE B 1 151 ? 143.324 186.136 127.601 1.00 115.60 ? 416 ILE B CD1    1 
ATOM   8371  H H      . ILE B 1 151 ? 145.511 184.374 130.313 1.00 119.73 ? 416 ILE B H      1 
ATOM   8372  H HA     . ILE B 1 151 ? 143.488 182.757 129.886 1.00 118.28 ? 416 ILE B HA     1 
ATOM   8373  H HB     . ILE B 1 151 ? 145.087 184.058 127.964 1.00 116.81 ? 416 ILE B HB     1 
ATOM   8374  H HG12   . ILE B 1 151 ? 142.665 184.961 129.117 1.00 115.95 ? 416 ILE B HG12   1 
ATOM   8375  H HG13   . ILE B 1 151 ? 144.088 185.607 129.399 1.00 116.03 ? 416 ILE B HG13   1 
ATOM   8376  H HG21   . ILE B 1 151 ? 143.817 182.323 126.997 1.00 117.69 ? 416 ILE B HG21   1 
ATOM   8377  H HG22   . ILE B 1 151 ? 142.496 182.998 127.572 1.00 115.96 ? 416 ILE B HG22   1 
ATOM   8378  H HG23   . ILE B 1 151 ? 143.355 183.736 126.456 1.00 117.28 ? 416 ILE B HG23   1 
ATOM   8379  H HD11   . ILE B 1 151 ? 143.067 186.997 127.970 1.00 115.14 ? 416 ILE B HD11   1 
ATOM   8380  H HD12   . ILE B 1 151 ? 144.153 186.227 127.103 1.00 116.13 ? 416 ILE B HD12   1 
ATOM   8381  H HD13   . ILE B 1 151 ? 142.621 185.806 127.019 1.00 116.24 ? 416 ILE B HD13   1 
ATOM   8382  N N      . PRO B 1 152 ? 144.345 180.517 129.080 1.00 122.31 ? 417 PRO B N      1 
ATOM   8383  C CA     . PRO B 1 152 ? 144.975 179.231 128.740 1.00 123.62 ? 417 PRO B CA     1 
ATOM   8384  C C      . PRO B 1 152 ? 145.889 179.277 127.521 1.00 124.20 ? 417 PRO B C      1 
ATOM   8385  O O      . PRO B 1 152 ? 145.562 179.872 126.495 1.00 126.81 ? 417 PRO B O      1 
ATOM   8386  C CB     . PRO B 1 152 ? 143.778 178.313 128.482 1.00 128.43 ? 417 PRO B CB     1 
ATOM   8387  C CG     . PRO B 1 152 ? 142.695 178.865 129.310 1.00 128.37 ? 417 PRO B CG     1 
ATOM   8388  C CD     . PRO B 1 152 ? 142.901 180.357 129.321 1.00 125.46 ? 417 PRO B CD     1 
ATOM   8389  H HA     . PRO B 1 152 ? 145.474 178.890 129.499 1.00 123.17 ? 417 PRO B HA     1 
ATOM   8390  H HB2    . PRO B 1 152 ? 143.538 178.343 127.541 1.00 127.32 ? 417 PRO B HB2    1 
ATOM   8391  H HB3    . PRO B 1 152 ? 143.992 177.404 128.749 1.00 126.64 ? 417 PRO B HB3    1 
ATOM   8392  H HG2    . PRO B 1 152 ? 141.837 178.641 128.910 1.00 127.82 ? 417 PRO B HG2    1 
ATOM   8393  H HG3    . PRO B 1 152 ? 142.757 178.499 130.206 1.00 124.90 ? 417 PRO B HG3    1 
ATOM   8394  H HD2    . PRO B 1 152 ? 142.402 180.762 128.593 1.00 124.21 ? 417 PRO B HD2    1 
ATOM   8395  H HD3    . PRO B 1 152 ? 142.646 180.747 130.172 1.00 122.64 ? 417 PRO B HD3    1 
ATOM   8396  N N      . LYS B 1 153 ? 147.051 178.640 127.650 1.00 124.41 ? 418 LYS B N      1 
ATOM   8397  C CA     . LYS B 1 153 ? 148.069 178.528 126.606 1.00 126.33 ? 418 LYS B CA     1 
ATOM   8398  C C      . LYS B 1 153 ? 148.570 179.881 126.112 1.00 126.44 ? 418 LYS B C      1 
ATOM   8399  O O      . LYS B 1 153 ? 149.219 179.953 125.064 1.00 128.57 ? 418 LYS B O      1 
ATOM   8400  C CB     . LYS B 1 153 ? 147.551 177.672 125.436 1.00 130.50 ? 418 LYS B CB     1 
ATOM   8401  C CG     . LYS B 1 153 ? 148.601 176.742 124.810 1.00 133.17 ? 418 LYS B CG     1 
ATOM   8402  C CD     . LYS B 1 153 ? 147.987 175.830 123.744 1.00 139.35 ? 418 LYS B CD     1 
ATOM   8403  C CE     . LYS B 1 153 ? 148.941 174.708 123.328 1.00 144.13 ? 418 LYS B CE     1 
ATOM   8404  N NZ     . LYS B 1 153 ? 148.297 173.729 122.392 1.00 141.77 ? 418 LYS B NZ     1 
ATOM   8405  H H      . LYS B 1 153 ? 147.276 178.229 128.372 1.00 125.08 ? 418 LYS B H      1 
ATOM   8406  H HA     . LYS B 1 153 ? 148.834 178.061 126.979 1.00 126.51 ? 418 LYS B HA     1 
ATOM   8407  H HB2    . LYS B 1 153 ? 146.828 177.109 125.761 1.00 129.49 ? 418 LYS B HB2    1 
ATOM   8408  H HB3    . LYS B 1 153 ? 147.217 178.256 124.736 1.00 130.08 ? 418 LYS B HB3    1 
ATOM   8409  H HG2    . LYS B 1 153 ? 149.291 177.277 124.384 1.00 131.60 ? 418 LYS B HG2    1 
ATOM   8410  H HG3    . LYS B 1 153 ? 148.990 176.181 125.501 1.00 131.51 ? 418 LYS B HG3    1 
ATOM   8411  H HD2    . LYS B 1 153 ? 147.183 175.418 124.102 1.00 137.43 ? 418 LYS B HD2    1 
ATOM   8412  H HD3    . LYS B 1 153 ? 147.770 176.352 122.954 1.00 138.04 ? 418 LYS B HD3    1 
ATOM   8413  H HE2    . LYS B 1 153 ? 149.708 175.093 122.874 1.00 141.97 ? 418 LYS B HE2    1 
ATOM   8414  H HE3    . LYS B 1 153 ? 149.229 174.223 124.118 1.00 141.19 ? 418 LYS B HE3    1 
ATOM   8415  H HZ1    . LYS B 1 153 ? 148.206 174.090 121.583 1.00 141.02 ? 418 LYS B HZ1    1 
ATOM   8416  H HZ2    . LYS B 1 153 ? 148.797 172.993 122.325 1.00 139.40 ? 418 LYS B HZ2    1 
ATOM   8417  H HZ3    . LYS B 1 153 ? 147.491 173.501 122.697 1.00 137.37 ? 418 LYS B HZ3    1 
ATOM   8418  N N      . LYS B 1 154 ? 148.276 180.957 126.842 1.00 124.45 ? 419 LYS B N      1 
ATOM   8419  C CA     . LYS B 1 154 ? 148.675 182.317 126.490 1.00 123.75 ? 419 LYS B CA     1 
ATOM   8420  C C      . LYS B 1 154 ? 149.168 183.034 127.750 1.00 122.06 ? 419 LYS B C      1 
ATOM   8421  O O      . LYS B 1 154 ? 148.680 184.091 128.134 1.00 119.28 ? 419 LYS B O      1 
ATOM   8422  C CB     . LYS B 1 154 ? 147.536 183.079 125.820 1.00 122.68 ? 419 LYS B CB     1 
ATOM   8423  C CG     . LYS B 1 154 ? 147.146 182.523 124.470 1.00 125.27 ? 419 LYS B CG     1 
ATOM   8424  C CD     . LYS B 1 154 ? 146.114 183.408 123.799 1.00 133.99 ? 419 LYS B CD     1 
ATOM   8425  C CE     . LYS B 1 154 ? 145.728 182.870 122.432 1.00 139.94 ? 419 LYS B CE     1 
ATOM   8426  N NZ     . LYS B 1 154 ? 144.792 183.788 121.722 1.00 145.21 ? 419 LYS B NZ     1 
ATOM   8427  H H      . LYS B 1 154 ? 147.739 180.932 127.512 1.00 124.36 ? 419 LYS B H      1 
ATOM   8428  H HA     . LYS B 1 154 ? 149.415 182.272 125.863 1.00 124.57 ? 419 LYS B HA     1 
ATOM   8429  H HB2    . LYS B 1 154 ? 146.754 183.036 126.393 1.00 123.03 ? 419 LYS B HB2    1 
ATOM   8430  H HB3    . LYS B 1 154 ? 147.803 184.004 125.697 1.00 123.59 ? 419 LYS B HB3    1 
ATOM   8431  H HG2    . LYS B 1 154 ? 147.931 182.489 123.899 1.00 126.03 ? 419 LYS B HG2    1 
ATOM   8432  H HG3    . LYS B 1 154 ? 146.769 181.634 124.577 1.00 125.68 ? 419 LYS B HG3    1 
ATOM   8433  H HD2    . LYS B 1 154 ? 145.314 183.438 124.348 1.00 132.00 ? 419 LYS B HD2    1 
ATOM   8434  H HD3    . LYS B 1 154 ? 146.478 184.301 123.686 1.00 133.23 ? 419 LYS B HD3    1 
ATOM   8435  H HE2    . LYS B 1 154 ? 146.529 182.781 121.890 1.00 139.30 ? 419 LYS B HE2    1 
ATOM   8436  H HE3    . LYS B 1 154 ? 145.295 182.007 122.534 1.00 137.31 ? 419 LYS B HE3    1 
ATOM   8437  H HZ1    . LYS B 1 154 ? 144.045 183.891 122.197 1.00 143.71 ? 419 LYS B HZ1    1 
ATOM   8438  H HZ2    . LYS B 1 154 ? 144.583 183.451 120.924 1.00 144.84 ? 419 LYS B HZ2    1 
ATOM   8439  H HZ3    . LYS B 1 154 ? 145.175 184.585 121.605 1.00 143.55 ? 419 LYS B HZ3    1 
ATOM   8440  N N      . ARG B 1 155 ? 150.158 182.440 128.414 1.00 118.78 ? 420 ARG B N      1 
ATOM   8441  C CA     . ARG B 1 155 ? 150.501 182.793 129.783 1.00 114.36 ? 420 ARG B CA     1 
ATOM   8442  C C      . ARG B 1 155 ? 151.961 183.166 130.001 1.00 116.81 ? 420 ARG B C      1 
ATOM   8443  O O      . ARG B 1 155 ? 152.289 183.647 131.088 1.00 119.45 ? 420 ARG B O      1 
ATOM   8444  C CB     . ARG B 1 155 ? 150.151 181.623 130.713 1.00 112.75 ? 420 ARG B CB     1 
ATOM   8445  C CG     . ARG B 1 155 ? 148.753 181.110 130.471 1.00 115.16 ? 420 ARG B CG     1 
ATOM   8446  C CD     . ARG B 1 155 ? 148.256 180.159 131.539 1.00 118.32 ? 420 ARG B CD     1 
ATOM   8447  N NE     . ARG B 1 155 ? 149.298 179.281 132.056 1.00 119.31 ? 420 ARG B NE     1 
ATOM   8448  C CZ     . ARG B 1 155 ? 149.585 179.107 133.338 1.00 118.70 ? 420 ARG B CZ     1 
ATOM   8449  N NH1    . ARG B 1 155 ? 149.001 179.817 134.287 1.00 116.91 ? 420 ARG B NH1    1 
ATOM   8450  N NH2    . ARG B 1 155 ? 150.457 178.166 133.684 1.00 123.14 ? 420 ARG B NH2    1 
ATOM   8451  H H      . ARG B 1 155 ? 150.644 181.809 128.086 1.00 119.52 ? 420 ARG B H      1 
ATOM   8452  H HA     . ARG B 1 155 ? 149.964 183.554 130.058 1.00 116.92 ? 420 ARG B HA     1 
ATOM   8453  H HB2    . ARG B 1 155 ? 150.772 180.893 130.552 1.00 115.72 ? 420 ARG B HB2    1 
ATOM   8454  H HB3    . ARG B 1 155 ? 150.212 181.916 131.636 1.00 115.21 ? 420 ARG B HB3    1 
ATOM   8455  H HG2    . ARG B 1 155 ? 148.146 181.868 130.444 1.00 118.00 ? 420 ARG B HG2    1 
ATOM   8456  H HG3    . ARG B 1 155 ? 148.732 180.640 129.621 1.00 118.96 ? 420 ARG B HG3    1 
ATOM   8457  H HD2    . ARG B 1 155 ? 147.883 180.681 132.264 1.00 118.74 ? 420 ARG B HD2    1 
ATOM   8458  H HD3    . ARG B 1 155 ? 147.562 179.598 131.154 1.00 120.22 ? 420 ARG B HD3    1 
ATOM   8459  H HE     . ARG B 1 155 ? 149.722 178.793 131.486 1.00 119.52 ? 420 ARG B HE     1 
ATOM   8460  H HH11   . ARG B 1 155 ? 148.400 180.398 134.088 1.00 119.22 ? 420 ARG B HH11   1 
ATOM   8461  H HH12   . ARG B 1 155 ? 149.140 179.621 135.111 1.00 119.25 ? 420 ARG B HH12   1 
ATOM   8462  H HH21   . ARG B 1 155 ? 150.852 177.699 133.077 1.00 123.69 ? 420 ARG B HH21   1 
ATOM   8463  H HH22   . ARG B 1 155 ? 150.631 178.029 134.516 1.00 124.86 ? 420 ARG B HH22   1 
ATOM   8464  N N      . TYR B 1 156 ? 152.840 182.966 129.023 1.00 117.46 ? 421 TYR B N      1 
ATOM   8465  C CA     . TYR B 1 156 ? 154.271 183.181 129.195 1.00 116.41 ? 421 TYR B CA     1 
ATOM   8466  C C      . TYR B 1 156 ? 154.837 184.080 128.106 1.00 117.17 ? 421 TYR B C      1 
ATOM   8467  O O      . TYR B 1 156 ? 154.452 183.983 126.939 1.00 118.04 ? 421 TYR B O      1 
ATOM   8468  C CB     . TYR B 1 156 ? 155.019 181.851 129.234 1.00 112.33 ? 421 TYR B CB     1 
ATOM   8469  C CG     . TYR B 1 156 ? 154.905 181.170 130.575 1.00 110.04 ? 421 TYR B CG     1 
ATOM   8470  C CD1    . TYR B 1 156 ? 153.826 180.363 130.884 1.00 112.56 ? 421 TYR B CD1    1 
ATOM   8471  C CD2    . TYR B 1 156 ? 155.895 181.326 131.528 1.00 111.31 ? 421 TYR B CD2    1 
ATOM   8472  C CE1    . TYR B 1 156 ? 153.733 179.746 132.110 1.00 115.85 ? 421 TYR B CE1    1 
ATOM   8473  C CE2    . TYR B 1 156 ? 155.807 180.720 132.752 1.00 112.41 ? 421 TYR B CE2    1 
ATOM   8474  C CZ     . TYR B 1 156 ? 154.725 179.932 133.039 1.00 115.44 ? 421 TYR B CZ     1 
ATOM   8475  O OH     . TYR B 1 156 ? 154.648 179.315 134.262 1.00 117.06 ? 421 TYR B OH     1 
ATOM   8476  H H      . TYR B 1 156 ? 152.626 182.671 128.243 1.00 116.54 ? 421 TYR B H      1 
ATOM   8477  H HA     . TYR B 1 156 ? 154.422 183.625 130.045 1.00 116.40 ? 421 TYR B HA     1 
ATOM   8478  H HB2    . TYR B 1 156 ? 154.648 181.257 128.562 1.00 113.38 ? 421 TYR B HB2    1 
ATOM   8479  H HB3    . TYR B 1 156 ? 155.961 182.008 129.055 1.00 112.43 ? 421 TYR B HB3    1 
ATOM   8480  H HD1    . TYR B 1 156 ? 153.155 180.230 130.252 1.00 113.68 ? 421 TYR B HD1    1 
ATOM   8481  H HD2    . TYR B 1 156 ? 156.633 181.861 131.335 1.00 111.71 ? 421 TYR B HD2    1 
ATOM   8482  H HE1    . TYR B 1 156 ? 152.995 179.215 132.315 1.00 116.14 ? 421 TYR B HE1    1 
ATOM   8483  H HE2    . TYR B 1 156 ? 156.485 180.833 133.380 1.00 112.88 ? 421 TYR B HE2    1 
ATOM   8484  H HH     . TYR B 1 156 ? 153.872 179.391 134.579 1.00 117.77 ? 421 TYR B HH     1 
ATOM   8485  N N      . TRP B 1 157 ? 155.764 184.948 128.508 1.00 115.82 ? 422 TRP B N      1 
ATOM   8486  C CA     . TRP B 1 157 ? 156.573 185.756 127.609 1.00 115.94 ? 422 TRP B CA     1 
ATOM   8487  C C      . TRP B 1 157 ? 158.011 185.257 127.644 1.00 118.87 ? 422 TRP B C      1 
ATOM   8488  O O      . TRP B 1 157 ? 158.505 184.806 128.678 1.00 117.16 ? 422 TRP B O      1 
ATOM   8489  C CB     . TRP B 1 157 ? 156.570 187.235 128.014 1.00 116.19 ? 422 TRP B CB     1 
ATOM   8490  C CG     . TRP B 1 157 ? 155.276 187.971 127.878 1.00 117.38 ? 422 TRP B CG     1 
ATOM   8491  C CD1    . TRP B 1 157 ? 154.035 187.439 127.747 1.00 122.52 ? 422 TRP B CD1    1 
ATOM   8492  C CD2    . TRP B 1 157 ? 155.106 189.393 127.873 1.00 120.04 ? 422 TRP B CD2    1 
ATOM   8493  N NE1    . TRP B 1 157 ? 153.100 188.440 127.638 1.00 129.36 ? 422 TRP B NE1    1 
ATOM   8494  C CE2    . TRP B 1 157 ? 153.734 189.650 127.731 1.00 125.23 ? 422 TRP B CE2    1 
ATOM   8495  C CE3    . TRP B 1 157 ? 155.985 190.472 127.972 1.00 120.41 ? 422 TRP B CE3    1 
ATOM   8496  C CZ2    . TRP B 1 157 ? 153.217 190.942 127.688 1.00 124.33 ? 422 TRP B CZ2    1 
ATOM   8497  C CZ3    . TRP B 1 157 ? 155.472 191.754 127.920 1.00 120.52 ? 422 TRP B CZ3    1 
ATOM   8498  C CH2    . TRP B 1 157 ? 154.101 191.978 127.791 1.00 122.22 ? 422 TRP B CH2    1 
ATOM   8499  H H      . TRP B 1 157 ? 156.007 185.020 129.331 1.00 116.63 ? 422 TRP B H      1 
ATOM   8500  H HA     . TRP B 1 157 ? 156.237 185.678 126.701 1.00 116.11 ? 422 TRP B HA     1 
ATOM   8501  H HB2    . TRP B 1 157 ? 156.838 187.296 128.945 1.00 117.32 ? 422 TRP B HB2    1 
ATOM   8502  H HB3    . TRP B 1 157 ? 157.221 187.699 127.463 1.00 118.09 ? 422 TRP B HB3    1 
ATOM   8503  H HD1    . TRP B 1 157 ? 153.844 186.528 127.715 1.00 121.04 ? 422 TRP B HD1    1 
ATOM   8504  H HE1    . TRP B 1 157 ? 152.248 188.328 127.585 1.00 127.58 ? 422 TRP B HE1    1 
ATOM   8505  H HE3    . TRP B 1 157 ? 156.901 190.332 128.062 1.00 120.60 ? 422 TRP B HE3    1 
ATOM   8506  H HZ2    . TRP B 1 157 ? 152.303 191.097 127.599 1.00 124.33 ? 422 TRP B HZ2    1 
ATOM   8507  H HZ3    . TRP B 1 157 ? 156.048 192.482 128.006 1.00 121.55 ? 422 TRP B HZ3    1 
ATOM   8508  H HH2    . TRP B 1 157 ? 153.784 192.854 127.764 1.00 123.82 ? 422 TRP B HH2    1 
ATOM   8509  N N      . LEU B 1 158 ? 158.677 185.336 126.499 1.00 121.27 ? 423 LEU B N      1 
ATOM   8510  C CA     . LEU B 1 158 ? 160.067 184.923 126.352 1.00 120.91 ? 423 LEU B CA     1 
ATOM   8511  C C      . LEU B 1 158 ? 160.970 186.146 126.244 1.00 122.95 ? 423 LEU B C      1 
ATOM   8512  O O      . LEU B 1 158 ? 160.818 186.951 125.321 1.00 127.21 ? 423 LEU B O      1 
ATOM   8513  C CB     . LEU B 1 158 ? 160.210 184.026 125.124 1.00 123.11 ? 423 LEU B CB     1 
ATOM   8514  C CG     . LEU B 1 158 ? 161.612 183.563 124.750 1.00 128.64 ? 423 LEU B CG     1 
ATOM   8515  C CD1    . LEU B 1 158 ? 162.189 182.689 125.840 1.00 128.88 ? 423 LEU B CD1    1 
ATOM   8516  C CD2    . LEU B 1 158 ? 161.554 182.802 123.443 1.00 134.04 ? 423 LEU B CD2    1 
ATOM   8517  H H      . LEU B 1 158 ? 158.335 185.646 125.772 1.00 120.80 ? 423 LEU B H      1 
ATOM   8518  H HA     . LEU B 1 158 ? 160.337 184.412 127.132 1.00 120.87 ? 423 LEU B HA     1 
ATOM   8519  H HB2    . LEU B 1 158 ? 159.677 183.228 125.273 1.00 122.88 ? 423 LEU B HB2    1 
ATOM   8520  H HB3    . LEU B 1 158 ? 159.854 184.506 124.359 1.00 123.19 ? 423 LEU B HB3    1 
ATOM   8521  H HG     . LEU B 1 158 ? 162.190 184.334 124.630 1.00 128.24 ? 423 LEU B HG     1 
ATOM   8522  H HD11   . LEU B 1 158 ? 162.314 183.222 126.642 1.00 127.39 ? 423 LEU B HD11   1 
ATOM   8523  H HD12   . LEU B 1 158 ? 163.044 182.338 125.541 1.00 130.94 ? 423 LEU B HD12   1 
ATOM   8524  H HD13   . LEU B 1 158 ? 161.576 181.958 126.019 1.00 127.23 ? 423 LEU B HD13   1 
ATOM   8525  H HD21   . LEU B 1 158 ? 162.446 182.492 123.218 1.00 135.02 ? 423 LEU B HD21   1 
ATOM   8526  H HD22   . LEU B 1 158 ? 160.957 182.042 123.547 1.00 131.45 ? 423 LEU B HD22   1 
ATOM   8527  H HD23   . LEU B 1 158 ? 161.222 183.390 122.745 1.00 130.53 ? 423 LEU B HD23   1 
ATOM   8528  N N      . PHE B 1 159 ? 161.909 186.281 127.180 1.00 122.21 ? 424 PHE B N      1 
ATOM   8529  C CA     . PHE B 1 159 ? 162.955 187.297 127.115 1.00 126.56 ? 424 PHE B CA     1 
ATOM   8530  C C      . PHE B 1 159 ? 164.216 186.666 126.533 1.00 133.01 ? 424 PHE B C      1 
ATOM   8531  O O      . PHE B 1 159 ? 164.789 185.759 127.142 1.00 136.16 ? 424 PHE B O      1 
ATOM   8532  C CB     . PHE B 1 159 ? 163.279 187.852 128.502 1.00 128.13 ? 424 PHE B CB     1 
ATOM   8533  C CG     . PHE B 1 159 ? 162.203 188.702 129.117 1.00 122.91 ? 424 PHE B CG     1 
ATOM   8534  C CD1    . PHE B 1 159 ? 161.023 188.986 128.462 1.00 121.89 ? 424 PHE B CD1    1 
ATOM   8535  C CD2    . PHE B 1 159 ? 162.402 189.231 130.378 1.00 123.09 ? 424 PHE B CD2    1 
ATOM   8536  C CE1    . PHE B 1 159 ? 160.061 189.779 129.067 1.00 120.09 ? 424 PHE B CE1    1 
ATOM   8537  C CE2    . PHE B 1 159 ? 161.452 190.017 130.980 1.00 119.13 ? 424 PHE B CE2    1 
ATOM   8538  C CZ     . PHE B 1 159 ? 160.281 190.292 130.328 1.00 115.11 ? 424 PHE B CZ     1 
ATOM   8539  H H      . PHE B 1 159 ? 162.011 185.727 127.831 1.00 124.16 ? 424 PHE B H      1 
ATOM   8540  H HA     . PHE B 1 159 ? 162.678 188.026 126.536 1.00 125.13 ? 424 PHE B HA     1 
ATOM   8541  H HB2    . PHE B 1 159 ? 163.441 187.107 129.102 1.00 127.57 ? 424 PHE B HB2    1 
ATOM   8542  H HB3    . PHE B 1 159 ? 164.080 188.398 128.437 1.00 126.67 ? 424 PHE B HB3    1 
ATOM   8543  H HD1    . PHE B 1 159 ? 160.870 188.653 127.607 1.00 122.22 ? 424 PHE B HD1    1 
ATOM   8544  H HD2    . PHE B 1 159 ? 163.201 189.058 130.825 1.00 122.97 ? 424 PHE B HD2    1 
ATOM   8545  H HE1    . PHE B 1 159 ? 159.264 189.970 128.625 1.00 120.48 ? 424 PHE B HE1    1 
ATOM   8546  H HE2    . PHE B 1 159 ? 161.607 190.365 131.831 1.00 119.60 ? 424 PHE B HE2    1 
ATOM   8547  H HZ     . PHE B 1 159 ? 159.638 190.830 130.736 1.00 115.48 ? 424 PHE B HZ     1 
ATOM   8548  N N      . LYS B 1 160 ? 164.646 187.137 125.364 1.00 137.10 ? 425 LYS B N      1 
ATOM   8549  C CA     . LYS B 1 160 ? 165.742 186.513 124.635 1.00 137.28 ? 425 LYS B CA     1 
ATOM   8550  C C      . LYS B 1 160 ? 166.766 187.562 124.214 1.00 143.68 ? 425 LYS B C      1 
ATOM   8551  O O      . LYS B 1 160 ? 166.410 188.701 123.907 1.00 147.88 ? 425 LYS B O      1 
ATOM   8552  C CB     . LYS B 1 160 ? 165.198 185.748 123.429 1.00 136.06 ? 425 LYS B CB     1 
ATOM   8553  C CG     . LYS B 1 160 ? 166.140 184.710 122.876 1.00 138.40 ? 425 LYS B CG     1 
ATOM   8554  C CD     . LYS B 1 160 ? 165.475 183.907 121.773 1.00 139.82 ? 425 LYS B CD     1 
ATOM   8555  C CE     . LYS B 1 160 ? 166.396 182.811 121.268 1.00 142.87 ? 425 LYS B CE     1 
ATOM   8556  N NZ     . LYS B 1 160 ? 165.778 182.003 120.180 1.00 143.85 ? 425 LYS B NZ     1 
ATOM   8557  H H      . LYS B 1 160 ? 164.263 187.779 124.936 1.00 135.28 ? 425 LYS B H      1 
ATOM   8558  H HA     . LYS B 1 160 ? 166.191 185.876 125.214 1.00 136.24 ? 425 LYS B HA     1 
ATOM   8559  H HB2    . LYS B 1 160 ? 164.384 185.291 123.697 1.00 135.20 ? 425 LYS B HB2    1 
ATOM   8560  H HB3    . LYS B 1 160 ? 164.998 186.381 122.720 1.00 135.90 ? 425 LYS B HB3    1 
ATOM   8561  H HG2    . LYS B 1 160 ? 166.921 185.151 122.502 1.00 139.58 ? 425 LYS B HG2    1 
ATOM   8562  H HG3    . LYS B 1 160 ? 166.403 184.101 123.585 1.00 137.11 ? 425 LYS B HG3    1 
ATOM   8563  H HD2    . LYS B 1 160 ? 164.668 183.492 122.121 1.00 138.49 ? 425 LYS B HD2    1 
ATOM   8564  H HD3    . LYS B 1 160 ? 165.258 184.494 121.030 1.00 139.41 ? 425 LYS B HD3    1 
ATOM   8565  H HE2    . LYS B 1 160 ? 167.205 183.216 120.918 1.00 142.51 ? 425 LYS B HE2    1 
ATOM   8566  H HE3    . LYS B 1 160 ? 166.614 182.214 122.003 1.00 141.56 ? 425 LYS B HE3    1 
ATOM   8567  H HZ1    . LYS B 1 160 ? 166.304 181.311 119.982 1.00 144.15 ? 425 LYS B HZ1    1 
ATOM   8568  H HZ2    . LYS B 1 160 ? 164.983 181.697 120.441 1.00 142.42 ? 425 LYS B HZ2    1 
ATOM   8569  H HZ3    . LYS B 1 160 ? 165.673 182.503 119.450 1.00 142.79 ? 425 LYS B HZ3    1 
ATOM   8570  N N      . GLY B 1 161 ? 168.046 187.173 124.201 1.00 144.70 ? 426 GLY B N      1 
ATOM   8571  C CA     . GLY B 1 161 ? 169.115 188.067 123.798 1.00 147.47 ? 426 GLY B CA     1 
ATOM   8572  C C      . GLY B 1 161 ? 170.455 187.755 124.442 1.00 146.75 ? 426 GLY B C      1 
ATOM   8573  O O      . GLY B 1 161 ? 170.540 186.997 125.411 1.00 148.31 ? 426 GLY B O      1 
ATOM   8574  H H      . GLY B 1 161 ? 168.315 186.386 124.424 1.00 142.88 ? 426 GLY B H      1 
ATOM   8575  H HA2    . GLY B 1 161 ? 169.223 188.019 122.833 1.00 146.60 ? 426 GLY B HA2    1 
ATOM   8576  H HA3    . GLY B 1 161 ? 168.876 188.980 124.028 1.00 147.02 ? 426 GLY B HA3    1 
ATOM   8577  N N      . PRO B 1 162 ? 171.540 188.346 123.912 1.00 146.81 ? 427 PRO B N      1 
ATOM   8578  C CA     . PRO B 1 162 ? 172.886 188.000 124.394 1.00 148.09 ? 427 PRO B CA     1 
ATOM   8579  C C      . PRO B 1 162 ? 173.209 188.484 125.802 1.00 152.11 ? 427 PRO B C      1 
ATOM   8580  O O      . PRO B 1 162 ? 172.401 189.146 126.457 1.00 156.76 ? 427 PRO B O      1 
ATOM   8581  C CB     . PRO B 1 162 ? 173.803 188.654 123.353 1.00 146.31 ? 427 PRO B CB     1 
ATOM   8582  C CG     . PRO B 1 162 ? 173.034 189.814 122.862 1.00 147.02 ? 427 PRO B CG     1 
ATOM   8583  C CD     . PRO B 1 162 ? 171.592 189.366 122.854 1.00 147.13 ? 427 PRO B CD     1 
ATOM   8584  H HA     . PRO B 1 162 ? 173.006 187.036 124.373 1.00 148.19 ? 427 PRO B HA     1 
ATOM   8585  H HB2    . PRO B 1 162 ? 174.635 188.937 123.768 1.00 147.07 ? 427 PRO B HB2    1 
ATOM   8586  H HB3    . PRO B 1 162 ? 173.977 188.027 122.631 1.00 146.18 ? 427 PRO B HB3    1 
ATOM   8587  H HG2    . PRO B 1 162 ? 173.159 190.565 123.464 1.00 147.70 ? 427 PRO B HG2    1 
ATOM   8588  H HG3    . PRO B 1 162 ? 173.328 190.042 121.964 1.00 146.61 ? 427 PRO B HG3    1 
ATOM   8589  H HD2    . PRO B 1 162 ? 170.990 190.100 123.054 1.00 148.36 ? 427 PRO B HD2    1 
ATOM   8590  H HD3    . PRO B 1 162 ? 171.376 188.963 121.998 1.00 146.40 ? 427 PRO B HD3    1 
ATOM   8591  N N      . ILE B 1 163 ? 174.422 188.149 126.253 1.00 150.69 ? 428 ILE B N      1 
ATOM   8592  C CA     . ILE B 1 163 ? 174.902 188.515 127.582 1.00 152.71 ? 428 ILE B CA     1 
ATOM   8593  C C      . ILE B 1 163 ? 174.803 190.015 127.842 1.00 155.44 ? 428 ILE B C      1 
ATOM   8594  O O      . ILE B 1 163 ? 174.992 190.842 126.945 1.00 153.44 ? 428 ILE B O      1 
ATOM   8595  C CB     . ILE B 1 163 ? 176.353 188.024 127.741 1.00 152.19 ? 428 ILE B CB     1 
ATOM   8596  C CG1    . ILE B 1 163 ? 176.401 186.494 127.759 1.00 154.86 ? 428 ILE B CG1    1 
ATOM   8597  C CG2    . ILE B 1 163 ? 177.001 188.585 129.003 1.00 154.66 ? 428 ILE B CG2    1 
ATOM   8598  C CD1    . ILE B 1 163 ? 177.796 185.917 127.541 1.00 153.58 ? 428 ILE B CD1    1 
ATOM   8599  H H      . ILE B 1 163 ? 174.992 187.695 125.795 1.00 150.99 ? 428 ILE B H      1 
ATOM   8600  H HA     . ILE B 1 163 ? 174.361 188.062 128.249 1.00 152.82 ? 428 ILE B HA     1 
ATOM   8601  H HB     . ILE B 1 163 ? 176.865 188.334 126.976 1.00 152.31 ? 428 ILE B HB     1 
ATOM   8602  H HG12   . ILE B 1 163 ? 176.082 186.179 128.620 1.00 154.13 ? 428 ILE B HG12   1 
ATOM   8603  H HG13   . ILE B 1 163 ? 175.829 186.151 127.053 1.00 153.62 ? 428 ILE B HG13   1 
ATOM   8604  H HG21   . ILE B 1 163 ? 177.883 188.189 129.097 1.00 154.50 ? 428 ILE B HG21   1 
ATOM   8605  H HG22   . ILE B 1 163 ? 177.092 189.547 128.928 1.00 154.02 ? 428 ILE B HG22   1 
ATOM   8606  H HG23   . ILE B 1 163 ? 176.460 188.352 129.775 1.00 154.17 ? 428 ILE B HG23   1 
ATOM   8607  H HD11   . ILE B 1 163 ? 177.724 184.956 127.420 1.00 152.76 ? 428 ILE B HD11   1 
ATOM   8608  H HD12   . ILE B 1 163 ? 178.350 186.112 128.314 1.00 151.85 ? 428 ILE B HD12   1 
ATOM   8609  H HD13   . ILE B 1 163 ? 178.184 186.318 126.745 1.00 153.82 ? 428 ILE B HD13   1 
ATOM   8610  N N      . ASP B 1 164 ? 174.502 190.360 129.097 1.00 158.98 ? 429 ASP B N      1 
ATOM   8611  C CA     . ASP B 1 164 ? 174.425 191.748 129.562 1.00 159.20 ? 429 ASP B CA     1 
ATOM   8612  C C      . ASP B 1 164 ? 173.485 192.608 128.722 1.00 158.51 ? 429 ASP B C      1 
ATOM   8613  O O      . ASP B 1 164 ? 173.786 193.757 128.400 1.00 156.81 ? 429 ASP B O      1 
ATOM   8614  C CB     . ASP B 1 164 ? 175.815 192.378 129.636 1.00 158.38 ? 429 ASP B CB     1 
ATOM   8615  C CG     . ASP B 1 164 ? 176.716 191.672 130.626 1.00 161.48 ? 429 ASP B CG     1 
ATOM   8616  O OD1    . ASP B 1 164 ? 176.189 190.935 131.485 1.00 161.98 ? 429 ASP B OD1    1 
ATOM   8617  O OD2    . ASP B 1 164 ? 177.947 191.866 130.563 1.00 161.20 ? 429 ASP B OD2    1 
ATOM   8618  H H      . ASP B 1 164 ? 174.297 189.788 129.707 1.00 157.99 ? 429 ASP B H      1 
ATOM   8619  H HA     . ASP B 1 164 ? 174.069 191.742 130.465 1.00 160.43 ? 429 ASP B HA     1 
ATOM   8620  H HB2    . ASP B 1 164 ? 176.239 192.341 128.764 1.00 158.55 ? 429 ASP B HB2    1 
ATOM   8621  H HB3    . ASP B 1 164 ? 175.729 193.302 129.925 1.00 159.14 ? 429 ASP B HB3    1 
ATOM   8622  N N      . SER B 1 165 ? 172.331 192.052 128.369 1.00 157.46 ? 430 SER B N      1 
ATOM   8623  C CA     . SER B 1 165 ? 171.324 192.795 127.625 1.00 151.60 ? 430 SER B CA     1 
ATOM   8624  C C      . SER B 1 165 ? 170.178 193.282 128.498 1.00 148.07 ? 430 SER B C      1 
ATOM   8625  O O      . SER B 1 165 ? 169.327 194.027 128.008 1.00 145.36 ? 430 SER B O      1 
ATOM   8626  C CB     . SER B 1 165 ? 170.756 191.935 126.497 1.00 151.44 ? 430 SER B CB     1 
ATOM   8627  O OG     . SER B 1 165 ? 171.790 191.470 125.653 1.00 156.85 ? 430 SER B OG     1 
ATOM   8628  H H      . SER B 1 165 ? 172.088 191.259 128.596 1.00 156.94 ? 430 SER B H      1 
ATOM   8629  H HA     . SER B 1 165 ? 171.738 193.576 127.222 1.00 153.19 ? 430 SER B HA     1 
ATOM   8630  H HB2    . SER B 1 165 ? 170.289 191.175 126.880 1.00 152.29 ? 430 SER B HB2    1 
ATOM   8631  H HB3    . SER B 1 165 ? 170.142 192.474 125.973 1.00 151.81 ? 430 SER B HB3    1 
ATOM   8632  H HG     . SER B 1 165 ? 172.138 190.780 125.982 1.00 154.47 ? 430 SER B HG     1 
ATOM   8633  N N      . GLY B 1 166 ? 170.139 192.895 129.769 1.00 150.63 ? 431 GLY B N      1 
ATOM   8634  C CA     . GLY B 1 166 ? 169.128 193.364 130.692 1.00 148.44 ? 431 GLY B CA     1 
ATOM   8635  C C      . GLY B 1 166 ? 168.005 192.385 130.954 1.00 143.28 ? 431 GLY B C      1 
ATOM   8636  O O      . GLY B 1 166 ? 167.071 192.725 131.689 1.00 137.64 ? 431 GLY B O      1 
ATOM   8637  H H      . GLY B 1 166 ? 170.708 192.356 130.125 1.00 152.08 ? 431 GLY B H      1 
ATOM   8638  H HA2    . GLY B 1 166 ? 169.549 193.569 131.543 1.00 150.06 ? 431 GLY B HA2    1 
ATOM   8639  H HA3    . GLY B 1 166 ? 168.735 194.184 130.349 1.00 146.49 ? 431 GLY B HA3    1 
ATOM   8640  N N      . LYS B 1 167 ? 168.067 191.182 130.384 1.00 142.51 ? 432 LYS B N      1 
ATOM   8641  C CA     . LYS B 1 167 ? 166.983 190.223 130.562 1.00 135.77 ? 432 LYS B CA     1 
ATOM   8642  C C      . LYS B 1 167 ? 166.723 189.982 132.040 1.00 135.62 ? 432 LYS B C      1 
ATOM   8643  O O      . LYS B 1 167 ? 165.599 190.141 132.524 1.00 135.31 ? 432 LYS B O      1 
ATOM   8644  C CB     . LYS B 1 167 ? 167.325 188.902 129.875 1.00 139.13 ? 432 LYS B CB     1 
ATOM   8645  C CG     . LYS B 1 167 ? 167.761 189.027 128.426 1.00 141.23 ? 432 LYS B CG     1 
ATOM   8646  C CD     . LYS B 1 167 ? 168.116 187.673 127.805 1.00 141.60 ? 432 LYS B CD     1 
ATOM   8647  C CE     . LYS B 1 167 ? 169.294 186.973 128.478 1.00 146.05 ? 432 LYS B CE     1 
ATOM   8648  N NZ     . LYS B 1 167 ? 170.610 187.546 128.091 1.00 154.28 ? 432 LYS B NZ     1 
ATOM   8649  H H      . LYS B 1 167 ? 168.728 190.900 129.913 1.00 144.12 ? 432 LYS B H      1 
ATOM   8650  H HA     . LYS B 1 167 ? 166.171 190.576 130.163 1.00 135.47 ? 432 LYS B HA     1 
ATOM   8651  H HB2    . LYS B 1 167 ? 168.041 188.483 130.374 1.00 141.88 ? 432 LYS B HB2    1 
ATOM   8652  H HB3    . LYS B 1 167 ? 166.538 188.333 129.895 1.00 137.27 ? 432 LYS B HB3    1 
ATOM   8653  H HG2    . LYS B 1 167 ? 167.034 189.412 127.910 1.00 140.35 ? 432 LYS B HG2    1 
ATOM   8654  H HG3    . LYS B 1 167 ? 168.545 189.596 128.371 1.00 144.30 ? 432 LYS B HG3    1 
ATOM   8655  H HD2    . LYS B 1 167 ? 167.345 187.087 127.873 1.00 141.03 ? 432 LYS B HD2    1 
ATOM   8656  H HD3    . LYS B 1 167 ? 168.344 187.808 126.870 1.00 142.90 ? 432 LYS B HD3    1 
ATOM   8657  H HE2    . LYS B 1 167 ? 169.212 187.029 129.442 1.00 145.11 ? 432 LYS B HE2    1 
ATOM   8658  H HE3    . LYS B 1 167 ? 169.293 186.040 128.208 1.00 146.14 ? 432 LYS B HE3    1 
ATOM   8659  H HZ1    . LYS B 1 167 ? 170.632 188.417 128.277 1.00 151.81 ? 432 LYS B HZ1    1 
ATOM   8660  H HZ2    . LYS B 1 167 ? 170.751 187.430 127.219 1.00 151.08 ? 432 LYS B HZ2    1 
ATOM   8661  H HZ3    . LYS B 1 167 ? 171.261 187.140 128.545 1.00 153.67 ? 432 LYS B HZ3    1 
ATOM   8662  N N      . THR B 1 168 ? 167.770 189.621 132.777 1.00 142.19 ? 433 THR B N      1 
ATOM   8663  C CA     . THR B 1 168 ? 167.647 189.349 134.204 1.00 133.47 ? 433 THR B CA     1 
ATOM   8664  C C      . THR B 1 168 ? 167.262 190.601 134.979 1.00 130.73 ? 433 THR B C      1 
ATOM   8665  O O      . THR B 1 168 ? 166.502 190.529 135.949 1.00 128.08 ? 433 THR B O      1 
ATOM   8666  C CB     . THR B 1 168 ? 168.966 188.792 134.734 1.00 135.42 ? 433 THR B CB     1 
ATOM   8667  O OG1    . THR B 1 168 ? 169.409 187.717 133.897 1.00 135.88 ? 433 THR B OG1    1 
ATOM   8668  C CG2    . THR B 1 168 ? 168.805 188.280 136.151 1.00 131.18 ? 433 THR B CG2    1 
ATOM   8669  H H      . THR B 1 168 ? 168.565 189.512 132.466 1.00 141.26 ? 433 THR B H      1 
ATOM   8670  H HA     . THR B 1 168 ? 166.957 188.679 134.345 1.00 133.90 ? 433 THR B HA     1 
ATOM   8671  H HB     . THR B 1 168 ? 169.635 189.497 134.736 1.00 135.76 ? 433 THR B HB     1 
ATOM   8672  H HG1    . THR B 1 168 ? 169.797 188.029 133.218 1.00 136.21 ? 433 THR B HG1    1 
ATOM   8673  H HG21   . THR B 1 168 ? 169.644 187.894 136.454 1.00 132.64 ? 433 THR B HG21   1 
ATOM   8674  H HG22   . THR B 1 168 ? 168.564 189.007 136.747 1.00 131.65 ? 433 THR B HG22   1 
ATOM   8675  H HG23   . THR B 1 168 ? 168.115 187.598 136.184 1.00 130.21 ? 433 THR B HG23   1 
ATOM   8676  N N      . THR B 1 169 ? 167.792 191.753 134.577 1.00 136.89 ? 434 THR B N      1 
ATOM   8677  C CA     . THR B 1 169 ? 167.474 193.004 135.259 1.00 132.86 ? 434 THR B CA     1 
ATOM   8678  C C      . THR B 1 169 ? 165.981 193.302 135.230 1.00 131.65 ? 434 THR B C      1 
ATOM   8679  O O      . THR B 1 169 ? 165.375 193.583 136.268 1.00 132.26 ? 434 THR B O      1 
ATOM   8680  C CB     . THR B 1 169 ? 168.252 194.146 134.612 1.00 134.17 ? 434 THR B CB     1 
ATOM   8681  O OG1    . THR B 1 169 ? 169.653 193.864 134.685 1.00 140.66 ? 434 THR B OG1    1 
ATOM   8682  C CG2    . THR B 1 169 ? 167.973 195.461 135.315 1.00 129.12 ? 434 THR B CG2    1 
ATOM   8683  H H      . THR B 1 169 ? 168.383 191.825 133.956 1.00 137.67 ? 434 THR B H      1 
ATOM   8684  H HA     . THR B 1 169 ? 167.748 192.938 136.188 1.00 133.60 ? 434 THR B HA     1 
ATOM   8685  H HB     . THR B 1 169 ? 167.988 194.231 133.682 1.00 135.42 ? 434 THR B HB     1 
ATOM   8686  H HG1    . THR B 1 169 ? 169.831 193.188 134.219 1.00 139.09 ? 434 THR B HG1    1 
ATOM   8687  H HG21   . THR B 1 169 ? 168.547 196.154 134.949 1.00 132.38 ? 434 THR B HG21   1 
ATOM   8688  H HG22   . THR B 1 169 ? 168.155 195.375 136.265 1.00 131.31 ? 434 THR B HG22   1 
ATOM   8689  H HG23   . THR B 1 169 ? 167.047 195.724 135.193 1.00 130.22 ? 434 THR B HG23   1 
ATOM   8690  N N      . LEU B 1 170 ? 165.364 193.239 134.052 1.00 130.50 ? 435 LEU B N      1 
ATOM   8691  C CA     . LEU B 1 170 ? 163.929 193.497 133.971 1.00 126.76 ? 435 LEU B CA     1 
ATOM   8692  C C      . LEU B 1 170 ? 163.112 192.380 134.603 1.00 128.37 ? 435 LEU B C      1 
ATOM   8693  O O      . LEU B 1 170 ? 162.142 192.646 135.319 1.00 124.26 ? 435 LEU B O      1 
ATOM   8694  C CB     . LEU B 1 170 ? 163.518 193.700 132.516 1.00 121.23 ? 435 LEU B CB     1 
ATOM   8695  C CG     . LEU B 1 170 ? 162.048 194.054 132.308 1.00 119.47 ? 435 LEU B CG     1 
ATOM   8696  C CD1    . LEU B 1 170 ? 161.678 195.288 133.096 1.00 121.30 ? 435 LEU B CD1    1 
ATOM   8697  C CD2    . LEU B 1 170 ? 161.773 194.277 130.839 1.00 121.42 ? 435 LEU B CD2    1 
ATOM   8698  H H      . LEU B 1 170 ? 165.743 193.048 133.303 1.00 131.58 ? 435 LEU B H      1 
ATOM   8699  H HA     . LEU B 1 170 ? 163.736 194.316 134.456 1.00 127.47 ? 435 LEU B HA     1 
ATOM   8700  H HB2    . LEU B 1 170 ? 164.050 194.421 132.142 1.00 124.48 ? 435 LEU B HB2    1 
ATOM   8701  H HB3    . LEU B 1 170 ? 163.695 192.879 132.027 1.00 125.34 ? 435 LEU B HB3    1 
ATOM   8702  H HG     . LEU B 1 170 ? 161.493 193.318 132.611 1.00 120.60 ? 435 LEU B HG     1 
ATOM   8703  H HD11   . LEU B 1 170 ? 160.822 195.620 132.779 1.00 123.40 ? 435 LEU B HD11   1 
ATOM   8704  H HD12   . LEU B 1 170 ? 161.610 195.053 134.036 1.00 123.51 ? 435 LEU B HD12   1 
ATOM   8705  H HD13   . LEU B 1 170 ? 162.363 195.964 132.972 1.00 123.65 ? 435 LEU B HD13   1 
ATOM   8706  H HD21   . LEU B 1 170 ? 160.852 194.564 130.730 1.00 122.79 ? 435 LEU B HD21   1 
ATOM   8707  H HD22   . LEU B 1 170 ? 162.374 194.963 130.506 1.00 125.30 ? 435 LEU B HD22   1 
ATOM   8708  H HD23   . LEU B 1 170 ? 161.918 193.445 130.359 1.00 121.57 ? 435 LEU B HD23   1 
ATOM   8709  N N      . ALA B 1 171 ? 163.492 191.127 134.369 1.00 133.03 ? 436 ALA B N      1 
ATOM   8710  C CA     . ALA B 1 171 ? 162.766 190.013 134.969 1.00 122.43 ? 436 ALA B CA     1 
ATOM   8711  C C      . ALA B 1 171 ? 162.741 190.111 136.489 1.00 119.45 ? 436 ALA B C      1 
ATOM   8712  O O      . ALA B 1 171 ? 161.703 189.874 137.114 1.00 121.44 ? 436 ALA B O      1 
ATOM   8713  C CB     . ALA B 1 171 ? 163.393 188.693 134.529 1.00 121.59 ? 436 ALA B CB     1 
ATOM   8714  H H      . ALA B 1 171 ? 164.157 190.898 133.872 1.00 131.47 ? 436 ALA B H      1 
ATOM   8715  H HA     . ALA B 1 171 ? 161.847 190.026 134.654 1.00 123.24 ? 436 ALA B HA     1 
ATOM   8716  H HB1    . ALA B 1 171 ? 163.376 188.643 133.559 1.00 124.39 ? 436 ALA B HB1    1 
ATOM   8717  H HB2    . ALA B 1 171 ? 162.885 187.957 134.907 1.00 121.34 ? 436 ALA B HB2    1 
ATOM   8718  H HB3    . ALA B 1 171 ? 164.311 188.658 134.846 1.00 126.85 ? 436 ALA B HB3    1 
ATOM   8719  N N      . ALA B 1 172 ? 163.866 190.469 137.101 1.00 119.98 ? 437 ALA B N      1 
ATOM   8720  C CA     . ALA B 1 172 ? 163.904 190.634 138.551 1.00 118.51 ? 437 ALA B CA     1 
ATOM   8721  C C      . ALA B 1 172 ? 163.021 191.776 139.034 1.00 121.11 ? 437 ALA B C      1 
ATOM   8722  O O      . ALA B 1 172 ? 162.457 191.693 140.128 1.00 123.00 ? 437 ALA B O      1 
ATOM   8723  C CB     . ALA B 1 172 ? 165.340 190.866 139.006 1.00 120.81 ? 437 ALA B CB     1 
ATOM   8724  H H      . ALA B 1 172 ? 164.623 190.584 136.708 1.00 124.44 ? 437 ALA B H      1 
ATOM   8725  H HA     . ALA B 1 172 ? 163.588 189.816 138.970 1.00 120.76 ? 437 ALA B HA     1 
ATOM   8726  H HB1    . ALA B 1 172 ? 165.884 190.110 138.730 1.00 123.66 ? 437 ALA B HB1    1 
ATOM   8727  H HB2    . ALA B 1 172 ? 165.359 190.953 139.973 1.00 119.98 ? 437 ALA B HB2    1 
ATOM   8728  H HB3    . ALA B 1 172 ? 165.673 191.680 138.593 1.00 124.20 ? 437 ALA B HB3    1 
ATOM   8729  N N      . ALA B 1 173 ? 162.896 192.846 138.255 1.00 122.29 ? 438 ALA B N      1 
ATOM   8730  C CA     . ALA B 1 173 ? 162.019 193.946 138.644 1.00 120.19 ? 438 ALA B CA     1 
ATOM   8731  C C      . ALA B 1 173 ? 160.549 193.550 138.580 1.00 121.44 ? 438 ALA B C      1 
ATOM   8732  O O      . ALA B 1 173 ? 159.782 193.823 139.509 1.00 122.77 ? 438 ALA B O      1 
ATOM   8733  C CB     . ALA B 1 173 ? 162.287 195.155 137.752 1.00 119.37 ? 438 ALA B CB     1 
ATOM   8734  H H      . ALA B 1 173 ? 163.311 192.962 137.510 1.00 123.63 ? 438 ALA B H      1 
ATOM   8735  H HA     . ALA B 1 173 ? 162.219 194.201 139.560 1.00 121.32 ? 438 ALA B HA     1 
ATOM   8736  H HB1    . ALA B 1 173 ? 163.232 195.375 137.802 1.00 121.93 ? 438 ALA B HB1    1 
ATOM   8737  H HB2    . ALA B 1 173 ? 162.049 194.932 136.837 1.00 122.17 ? 438 ALA B HB2    1 
ATOM   8738  H HB3    . ALA B 1 173 ? 161.756 195.905 138.063 1.00 119.82 ? 438 ALA B HB3    1 
ATOM   8739  N N      . LEU B 1 174 ? 160.140 192.894 137.496 1.00 122.06 ? 439 LEU B N      1 
ATOM   8740  C CA     . LEU B 1 174 ? 158.763 192.424 137.372 1.00 119.60 ? 439 LEU B CA     1 
ATOM   8741  C C      . LEU B 1 174 ? 158.432 191.365 138.413 1.00 119.22 ? 439 LEU B C      1 
ATOM   8742  O O      . LEU B 1 174 ? 157.314 191.321 138.937 1.00 120.43 ? 439 LEU B O      1 
ATOM   8743  C CB     . LEU B 1 174 ? 158.548 191.866 135.969 1.00 115.59 ? 439 LEU B CB     1 
ATOM   8744  C CG     . LEU B 1 174 ? 158.609 192.898 134.847 1.00 119.83 ? 439 LEU B CG     1 
ATOM   8745  C CD1    . LEU B 1 174 ? 158.664 192.212 133.503 1.00 121.46 ? 439 LEU B CD1    1 
ATOM   8746  C CD2    . LEU B 1 174 ? 157.409 193.813 134.897 1.00 120.37 ? 439 LEU B CD2    1 
ATOM   8747  H H      . LEU B 1 174 ? 160.645 192.697 136.827 1.00 121.90 ? 439 LEU B H      1 
ATOM   8748  H HA     . LEU B 1 174 ? 158.156 193.171 137.502 1.00 120.78 ? 439 LEU B HA     1 
ATOM   8749  H HB2    . LEU B 1 174 ? 159.235 191.202 135.795 1.00 119.43 ? 439 LEU B HB2    1 
ATOM   8750  H HB3    . LEU B 1 174 ? 157.674 191.444 135.933 1.00 116.53 ? 439 LEU B HB3    1 
ATOM   8751  H HG     . LEU B 1 174 ? 159.410 193.437 134.950 1.00 122.14 ? 439 LEU B HG     1 
ATOM   8752  H HD11   . LEU B 1 174 ? 159.444 191.634 133.477 1.00 121.91 ? 439 LEU B HD11   1 
ATOM   8753  H HD12   . LEU B 1 174 ? 157.857 191.685 133.379 1.00 120.42 ? 439 LEU B HD12   1 
ATOM   8754  H HD13   . LEU B 1 174 ? 158.731 192.886 132.808 1.00 121.47 ? 439 LEU B HD13   1 
ATOM   8755  H HD21   . LEU B 1 174 ? 157.474 194.451 134.168 1.00 121.01 ? 439 LEU B HD21   1 
ATOM   8756  H HD22   . LEU B 1 174 ? 156.603 193.280 134.797 1.00 119.96 ? 439 LEU B HD22   1 
ATOM   8757  H HD23   . LEU B 1 174 ? 157.395 194.284 135.745 1.00 121.64 ? 439 LEU B HD23   1 
ATOM   8758  N N      . LEU B 1 175 ? 159.398 190.516 138.739 1.00 119.20 ? 440 LEU B N      1 
ATOM   8759  C CA     . LEU B 1 175 ? 159.225 189.548 139.816 1.00 114.01 ? 440 LEU B CA     1 
ATOM   8760  C C      . LEU B 1 175 ? 158.943 190.208 141.162 1.00 115.39 ? 440 LEU B C      1 
ATOM   8761  O O      . LEU B 1 175 ? 158.097 189.726 141.920 1.00 116.11 ? 440 LEU B O      1 
ATOM   8762  C CB     . LEU B 1 175 ? 160.467 188.662 139.879 1.00 113.47 ? 440 LEU B CB     1 
ATOM   8763  C CG     . LEU B 1 175 ? 160.591 187.622 140.983 1.00 112.18 ? 440 LEU B CG     1 
ATOM   8764  C CD1    . LEU B 1 175 ? 159.458 186.636 140.938 1.00 110.40 ? 440 LEU B CD1    1 
ATOM   8765  C CD2    . LEU B 1 175 ? 161.907 186.894 140.808 1.00 112.51 ? 440 LEU B CD2    1 
ATOM   8766  H H      . LEU B 1 175 ? 160.166 190.481 138.352 1.00 119.69 ? 440 LEU B H      1 
ATOM   8767  H HA     . LEU B 1 175 ? 158.467 188.977 139.606 1.00 115.15 ? 440 LEU B HA     1 
ATOM   8768  H HB2    . LEU B 1 175 ? 160.523 188.181 139.037 1.00 115.62 ? 440 LEU B HB2    1 
ATOM   8769  H HB3    . LEU B 1 175 ? 161.240 189.246 139.955 1.00 116.87 ? 440 LEU B HB3    1 
ATOM   8770  H HG     . LEU B 1 175 ? 160.594 188.062 141.849 1.00 113.47 ? 440 LEU B HG     1 
ATOM   8771  H HD11   . LEU B 1 175 ? 159.399 186.260 140.045 1.00 110.64 ? 440 LEU B HD11   1 
ATOM   8772  H HD12   . LEU B 1 175 ? 159.639 185.933 141.581 1.00 111.76 ? 440 LEU B HD12   1 
ATOM   8773  H HD13   . LEU B 1 175 ? 158.630 187.092 141.162 1.00 111.36 ? 440 LEU B HD13   1 
ATOM   8774  H HD21   . LEU B 1 175 ? 162.009 186.243 141.521 1.00 113.11 ? 440 LEU B HD21   1 
ATOM   8775  H HD22   . LEU B 1 175 ? 162.634 187.537 140.838 1.00 113.82 ? 440 LEU B HD22   1 
ATOM   8776  H HD23   . LEU B 1 175 ? 161.904 186.445 139.946 1.00 113.45 ? 440 LEU B HD23   1 
ATOM   8777  N N      . GLU B 1 176 ? 159.627 191.305 141.488 1.00 119.08 ? 441 GLU B N      1 
ATOM   8778  C CA     . GLU B 1 176 ? 159.267 192.035 142.704 1.00 120.79 ? 441 GLU B CA     1 
ATOM   8779  C C      . GLU B 1 176 ? 157.949 192.783 142.562 1.00 122.78 ? 441 GLU B C      1 
ATOM   8780  O O      . GLU B 1 176 ? 157.177 192.867 143.523 1.00 122.80 ? 441 GLU B O      1 
ATOM   8781  C CB     . GLU B 1 176 ? 160.365 193.015 143.101 1.00 126.09 ? 441 GLU B CB     1 
ATOM   8782  C CG     . GLU B 1 176 ? 160.000 193.786 144.365 1.00 132.28 ? 441 GLU B CG     1 
ATOM   8783  C CD     . GLU B 1 176 ? 161.160 194.549 144.963 1.00 138.43 ? 441 GLU B CD     1 
ATOM   8784  O OE1    . GLU B 1 176 ? 162.036 195.005 144.200 1.00 131.07 ? 441 GLU B OE1    1 
ATOM   8785  O OE2    . GLU B 1 176 ? 161.188 194.704 146.201 1.00 145.53 ? 441 GLU B OE2    1 
ATOM   8786  H H      . GLU B 1 176 ? 160.257 191.658 141.019 1.00 120.24 ? 441 GLU B H      1 
ATOM   8787  H HA     . GLU B 1 176 ? 159.167 191.399 143.431 1.00 121.58 ? 441 GLU B HA     1 
ATOM   8788  H HB2    . GLU B 1 176 ? 161.184 192.523 143.275 1.00 126.50 ? 441 GLU B HB2    1 
ATOM   8789  H HB3    . GLU B 1 176 ? 160.505 193.654 142.383 1.00 126.04 ? 441 GLU B HB3    1 
ATOM   8790  H HG2    . GLU B 1 176 ? 159.306 194.432 144.153 1.00 131.10 ? 441 GLU B HG2    1 
ATOM   8791  H HG3    . GLU B 1 176 ? 159.675 193.161 145.034 1.00 129.94 ? 441 GLU B HG3    1 
ATOM   8792  N N      . LEU B 1 177 ? 157.677 193.353 141.391 1.00 122.53 ? 442 LEU B N      1 
ATOM   8793  C CA     . LEU B 1 177 ? 156.449 194.122 141.224 1.00 118.24 ? 442 LEU B CA     1 
ATOM   8794  C C      . LEU B 1 177 ? 155.219 193.277 141.533 1.00 120.53 ? 442 LEU B C      1 
ATOM   8795  O O      . LEU B 1 177 ? 154.319 193.715 142.255 1.00 121.00 ? 442 LEU B O      1 
ATOM   8796  C CB     . LEU B 1 177 ? 156.383 194.693 139.808 1.00 116.22 ? 442 LEU B CB     1 
ATOM   8797  C CG     . LEU B 1 177 ? 155.165 195.551 139.474 1.00 114.30 ? 442 LEU B CG     1 
ATOM   8798  C CD1    . LEU B 1 177 ? 155.153 196.819 140.292 1.00 115.27 ? 442 LEU B CD1    1 
ATOM   8799  C CD2    . LEU B 1 177 ? 155.166 195.902 138.001 1.00 115.52 ? 442 LEU B CD2    1 
ATOM   8800  H H      . LEU B 1 177 ? 158.202 193.352 140.709 1.00 121.58 ? 442 LEU B H      1 
ATOM   8801  H HA     . LEU B 1 177 ? 156.459 194.869 141.845 1.00 118.34 ? 442 LEU B HA     1 
ATOM   8802  H HB2    . LEU B 1 177 ? 157.170 195.244 139.666 1.00 118.06 ? 442 LEU B HB2    1 
ATOM   8803  H HB3    . LEU B 1 177 ? 156.394 193.952 139.181 1.00 118.08 ? 442 LEU B HB3    1 
ATOM   8804  H HG     . LEU B 1 177 ? 154.353 195.054 139.666 1.00 116.45 ? 442 LEU B HG     1 
ATOM   8805  H HD11   . LEU B 1 177 ? 155.053 196.592 141.231 1.00 116.23 ? 442 LEU B HD11   1 
ATOM   8806  H HD12   . LEU B 1 177 ? 154.405 197.370 140.006 1.00 115.35 ? 442 LEU B HD12   1 
ATOM   8807  H HD13   . LEU B 1 177 ? 155.986 197.297 140.152 1.00 116.13 ? 442 LEU B HD13   1 
ATOM   8808  H HD21   . LEU B 1 177 ? 155.137 195.085 137.477 1.00 117.49 ? 442 LEU B HD21   1 
ATOM   8809  H HD22   . LEU B 1 177 ? 155.976 196.398 137.796 1.00 115.55 ? 442 LEU B HD22   1 
ATOM   8810  H HD23   . LEU B 1 177 ? 154.388 196.449 137.805 1.00 115.16 ? 442 LEU B HD23   1 
ATOM   8811  N N      . CYS B 1 178 ? 155.170 192.054 141.009 1.00 122.96 ? 443 CYS B N      1 
ATOM   8812  C CA     . CYS B 1 178 ? 154.039 191.161 141.238 1.00 116.45 ? 443 CYS B CA     1 
ATOM   8813  C C      . CYS B 1 178 ? 154.194 190.280 142.470 1.00 113.10 ? 443 CYS B C      1 
ATOM   8814  O O      . CYS B 1 178 ? 153.189 189.836 143.031 1.00 109.81 ? 443 CYS B O      1 
ATOM   8815  C CB     . CYS B 1 178 ? 153.835 190.273 140.015 1.00 113.96 ? 443 CYS B CB     1 
ATOM   8816  S SG     . CYS B 1 178 ? 153.605 191.215 138.509 1.00 125.87 ? 443 CYS B SG     1 
ATOM   8817  H H      . CYS B 1 178 ? 155.769 191.732 140.482 1.00 120.96 ? 443 CYS B H      1 
ATOM   8818  H HA     . CYS B 1 178 ? 153.235 191.695 141.354 1.00 116.98 ? 443 CYS B HA     1 
ATOM   8819  H HB2    . CYS B 1 178 ? 154.616 189.707 139.904 1.00 117.34 ? 443 CYS B HB2    1 
ATOM   8820  H HB3    . CYS B 1 178 ? 153.044 189.725 140.151 1.00 116.12 ? 443 CYS B HB3    1 
ATOM   8821  H HG     . CYS B 1 178 ? 154.689 191.646 138.222 1.00 121.14 ? 443 CYS B HG     1 
ATOM   8822  N N      . GLY B 1 179 ? 155.420 190.004 142.898 1.00 113.73 ? 444 GLY B N      1 
ATOM   8823  C CA     . GLY B 1 179 ? 155.677 188.914 143.818 1.00 108.20 ? 444 GLY B CA     1 
ATOM   8824  C C      . GLY B 1 179 ? 155.640 187.566 143.133 1.00 107.76 ? 444 GLY B C      1 
ATOM   8825  O O      . GLY B 1 179 ? 154.771 187.320 142.296 1.00 112.17 ? 444 GLY B O      1 
ATOM   8826  H H      . GLY B 1 179 ? 156.124 190.434 142.656 1.00 116.98 ? 444 GLY B H      1 
ATOM   8827  H HA2    . GLY B 1 179 ? 156.550 189.032 144.227 1.00 113.02 ? 444 GLY B HA2    1 
ATOM   8828  H HA3    . GLY B 1 179 ? 155.006 188.919 144.521 1.00 109.69 ? 444 GLY B HA3    1 
ATOM   8829  N N      . GLY B 1 180 ? 156.570 186.686 143.488 1.00 105.94 ? 445 GLY B N      1 
ATOM   8830  C CA     . GLY B 1 180 ? 156.691 185.405 142.814 1.00 108.64 ? 445 GLY B CA     1 
ATOM   8831  C C      . GLY B 1 180 ? 157.982 184.717 143.217 1.00 113.67 ? 445 GLY B C      1 
ATOM   8832  O O      . GLY B 1 180 ? 158.617 185.102 144.196 1.00 118.47 ? 445 GLY B O      1 
ATOM   8833  H H      . GLY B 1 180 ? 157.142 186.811 144.118 1.00 108.59 ? 445 GLY B H      1 
ATOM   8834  H HA2    . GLY B 1 180 ? 155.942 184.834 143.054 1.00 109.77 ? 445 GLY B HA2    1 
ATOM   8835  H HA3    . GLY B 1 180 ? 156.689 185.535 141.852 1.00 109.34 ? 445 GLY B HA3    1 
ATOM   8836  N N      . LYS B 1 181 ? 158.363 183.700 142.445 1.00 110.96 ? 446 LYS B N      1 
ATOM   8837  C CA     . LYS B 1 181 ? 159.599 182.961 142.673 1.00 109.50 ? 446 LYS B CA     1 
ATOM   8838  C C      . LYS B 1 181 ? 160.357 182.759 141.370 1.00 108.39 ? 446 LYS B C      1 
ATOM   8839  O O      . LYS B 1 181 ? 159.751 182.513 140.327 1.00 111.91 ? 446 LYS B O      1 
ATOM   8840  C CB     . LYS B 1 181 ? 159.307 181.603 143.309 1.00 111.93 ? 446 LYS B CB     1 
ATOM   8841  C CG     . LYS B 1 181 ? 158.683 181.680 144.694 1.00 117.28 ? 446 LYS B CG     1 
ATOM   8842  C CD     . LYS B 1 181 ? 159.697 182.113 145.742 1.00 120.54 ? 446 LYS B CD     1 
ATOM   8843  C CE     . LYS B 1 181 ? 159.077 182.217 147.128 1.00 120.97 ? 446 LYS B CE     1 
ATOM   8844  N NZ     . LYS B 1 181 ? 158.098 183.336 147.225 1.00 126.69 ? 446 LYS B NZ     1 
ATOM   8845  H H      . LYS B 1 181 ? 157.911 183.418 141.768 1.00 111.29 ? 446 LYS B H      1 
ATOM   8846  H HA     . LYS B 1 181 ? 160.168 183.465 143.277 1.00 112.46 ? 446 LYS B HA     1 
ATOM   8847  H HB2    . LYS B 1 181 ? 158.692 181.117 142.736 1.00 112.34 ? 446 LYS B HB2    1 
ATOM   8848  H HB3    . LYS B 1 181 ? 160.140 181.109 143.387 1.00 113.34 ? 446 LYS B HB3    1 
ATOM   8849  H HG2    . LYS B 1 181 ? 157.958 182.325 144.685 1.00 116.57 ? 446 LYS B HG2    1 
ATOM   8850  H HG3    . LYS B 1 181 ? 158.346 180.803 144.942 1.00 117.32 ? 446 LYS B HG3    1 
ATOM   8851  H HD2    . LYS B 1 181 ? 160.412 181.458 145.783 1.00 118.44 ? 446 LYS B HD2    1 
ATOM   8852  H HD3    . LYS B 1 181 ? 160.054 182.984 145.505 1.00 119.67 ? 446 LYS B HD3    1 
ATOM   8853  H HE2    . LYS B 1 181 ? 158.611 181.390 147.333 1.00 121.18 ? 446 LYS B HE2    1 
ATOM   8854  H HE3    . LYS B 1 181 ? 159.779 182.374 147.780 1.00 119.79 ? 446 LYS B HE3    1 
ATOM   8855  H HZ1    . LYS B 1 181 ? 157.383 183.161 146.724 1.00 123.68 ? 446 LYS B HZ1    1 
ATOM   8856  H HZ2    . LYS B 1 181 ? 158.472 184.094 146.944 1.00 122.67 ? 446 LYS B HZ2    1 
ATOM   8857  H HZ3    . LYS B 1 181 ? 157.838 183.440 148.072 1.00 126.63 ? 446 LYS B HZ3    1 
ATOM   8858  N N      . ALA B 1 182 ? 161.681 182.869 141.432 1.00 108.19 ? 447 ALA B N      1 
ATOM   8859  C CA     . ALA B 1 182 ? 162.542 182.338 140.382 1.00 112.06 ? 447 ALA B CA     1 
ATOM   8860  C C      . ALA B 1 182 ? 162.721 180.832 140.546 1.00 114.45 ? 447 ALA B C      1 
ATOM   8861  O O      . ALA B 1 182 ? 162.784 180.324 141.667 1.00 117.35 ? 447 ALA B O      1 
ATOM   8862  C CB     . ALA B 1 182 ? 163.900 183.034 140.410 1.00 111.21 ? 447 ALA B CB     1 
ATOM   8863  H H      . ALA B 1 182 ? 162.100 183.077 142.153 1.00 110.33 ? 447 ALA B H      1 
ATOM   8864  H HA     . ALA B 1 182 ? 162.134 182.506 139.517 1.00 113.07 ? 447 ALA B HA     1 
ATOM   8865  H HB1    . ALA B 1 182 ? 163.767 183.987 140.277 1.00 111.30 ? 447 ALA B HB1    1 
ATOM   8866  H HB2    . ALA B 1 182 ? 164.319 182.878 141.273 1.00 110.86 ? 447 ALA B HB2    1 
ATOM   8867  H HB3    . ALA B 1 182 ? 164.458 182.677 139.701 1.00 111.44 ? 447 ALA B HB3    1 
ATOM   8868  N N      . LEU B 1 183 ? 162.812 180.117 139.422 1.00 115.81 ? 448 LEU B N      1 
ATOM   8869  C CA     . LEU B 1 183 ? 163.020 178.673 139.416 1.00 116.93 ? 448 LEU B CA     1 
ATOM   8870  C C      . LEU B 1 183 ? 164.194 178.311 138.518 1.00 120.35 ? 448 LEU B C      1 
ATOM   8871  O O      . LEU B 1 183 ? 164.366 178.896 137.447 1.00 121.80 ? 448 LEU B O      1 
ATOM   8872  C CB     . LEU B 1 183 ? 161.773 177.938 138.931 1.00 114.36 ? 448 LEU B CB     1 
ATOM   8873  C CG     . LEU B 1 183 ? 160.498 178.139 139.745 1.00 115.22 ? 448 LEU B CG     1 
ATOM   8874  C CD1    . LEU B 1 183 ? 159.367 177.400 139.077 1.00 115.58 ? 448 LEU B CD1    1 
ATOM   8875  C CD2    . LEU B 1 183 ? 160.657 177.656 141.168 1.00 115.80 ? 448 LEU B CD2    1 
ATOM   8876  H H      . LEU B 1 183 ? 162.743 180.457 138.634 1.00 115.55 ? 448 LEU B H      1 
ATOM   8877  H HA     . LEU B 1 183 ? 163.224 178.370 140.316 1.00 116.53 ? 448 LEU B HA     1 
ATOM   8878  H HB2    . LEU B 1 183 ? 161.584 178.230 138.025 1.00 114.16 ? 448 LEU B HB2    1 
ATOM   8879  H HB3    . LEU B 1 183 ? 161.964 176.986 138.928 1.00 115.12 ? 448 LEU B HB3    1 
ATOM   8880  H HG     . LEU B 1 183 ? 160.276 179.084 139.767 1.00 115.54 ? 448 LEU B HG     1 
ATOM   8881  H HD11   . LEU B 1 183 ? 158.564 177.505 139.613 1.00 117.58 ? 448 LEU B HD11   1 
ATOM   8882  H HD12   . LEU B 1 183 ? 159.225 177.776 138.193 1.00 115.95 ? 448 LEU B HD12   1 
ATOM   8883  H HD13   . LEU B 1 183 ? 159.599 176.460 139.005 1.00 116.46 ? 448 LEU B HD13   1 
ATOM   8884  H HD21   . LEU B 1 183 ? 159.820 177.802 141.641 1.00 114.58 ? 448 LEU B HD21   1 
ATOM   8885  H HD22   . LEU B 1 183 ? 160.867 176.708 141.160 1.00 115.62 ? 448 LEU B HD22   1 
ATOM   8886  H HD23   . LEU B 1 183 ? 161.368 178.154 141.602 1.00 115.47 ? 448 LEU B HD23   1 
ATOM   8887  N N      . ASN B 1 184 ? 164.995 177.340 138.954 1.00 126.27 ? 449 ASN B N      1 
ATOM   8888  C CA     . ASN B 1 184 ? 166.122 176.827 138.180 1.00 126.91 ? 449 ASN B CA     1 
ATOM   8889  C C      . ASN B 1 184 ? 165.754 175.481 137.556 1.00 129.31 ? 449 ASN B C      1 
ATOM   8890  O O      . ASN B 1 184 ? 165.530 174.505 138.278 1.00 131.26 ? 449 ASN B O      1 
ATOM   8891  C CB     . ASN B 1 184 ? 167.345 176.696 139.085 1.00 129.21 ? 449 ASN B CB     1 
ATOM   8892  C CG     . ASN B 1 184 ? 168.553 176.164 138.362 1.00 135.55 ? 449 ASN B CG     1 
ATOM   8893  O OD1    . ASN B 1 184 ? 168.541 176.004 137.143 1.00 136.21 ? 449 ASN B OD1    1 
ATOM   8894  N ND2    . ASN B 1 184 ? 169.616 175.895 139.110 1.00 136.98 ? 449 ASN B ND2    1 
ATOM   8895  H H      . ASN B 1 184 ? 164.905 176.958 139.720 1.00 125.15 ? 449 ASN B H      1 
ATOM   8896  H HA     . ASN B 1 184 ? 166.337 177.448 137.466 1.00 126.35 ? 449 ASN B HA     1 
ATOM   8897  H HB2    . ASN B 1 184 ? 167.569 177.571 139.443 1.00 128.62 ? 449 ASN B HB2    1 
ATOM   8898  H HB3    . ASN B 1 184 ? 167.137 176.086 139.813 1.00 129.50 ? 449 ASN B HB3    1 
ATOM   8899  H HD21   . ASN B 1 184 ? 169.590 176.031 139.961 1.00 134.74 ? 449 ASN B HD21   1 
ATOM   8900  H HD22   . ASN B 1 184 ? 170.340 175.606 138.744 1.00 135.76 ? 449 ASN B HD22   1 
ATOM   8901  N N      . VAL B 1 185 ? 165.701 175.426 136.223 1.00 124.91 ? 450 VAL B N      1 
ATOM   8902  C CA     . VAL B 1 185 ? 165.389 174.200 135.487 1.00 124.26 ? 450 VAL B CA     1 
ATOM   8903  C C      . VAL B 1 185 ? 166.606 173.595 134.793 1.00 131.18 ? 450 VAL B C      1 
ATOM   8904  O O      . VAL B 1 185 ? 166.458 172.634 134.036 1.00 136.10 ? 450 VAL B O      1 
ATOM   8905  C CB     . VAL B 1 185 ? 164.253 174.423 134.477 1.00 123.96 ? 450 VAL B CB     1 
ATOM   8906  C CG1    . VAL B 1 185 ? 162.973 174.764 135.203 1.00 121.02 ? 450 VAL B CG1    1 
ATOM   8907  C CG2    . VAL B 1 185 ? 164.615 175.523 133.493 1.00 127.25 ? 450 VAL B CG2    1 
ATOM   8908  H H      . VAL B 1 185 ? 165.824 176.110 135.716 1.00 125.91 ? 450 VAL B H      1 
ATOM   8909  H HA     . VAL B 1 185 ? 165.073 173.537 136.121 1.00 125.40 ? 450 VAL B HA     1 
ATOM   8910  H HB     . VAL B 1 185 ? 164.109 173.605 133.974 1.00 125.34 ? 450 VAL B HB     1 
ATOM   8911  H HG11   . VAL B 1 185 ? 162.268 174.900 134.550 1.00 122.43 ? 450 VAL B HG11   1 
ATOM   8912  H HG12   . VAL B 1 185 ? 162.741 174.025 135.789 1.00 121.93 ? 450 VAL B HG12   1 
ATOM   8913  H HG13   . VAL B 1 185 ? 163.106 175.572 135.724 1.00 122.60 ? 450 VAL B HG13   1 
ATOM   8914  H HG21   . VAL B 1 185 ? 163.912 175.587 132.825 1.00 126.84 ? 450 VAL B HG21   1 
ATOM   8915  H HG22   . VAL B 1 185 ? 165.458 175.310 133.063 1.00 127.35 ? 450 VAL B HG22   1 
ATOM   8916  H HG23   . VAL B 1 185 ? 164.688 176.365 133.971 1.00 126.17 ? 450 VAL B HG23   1 
ATOM   8917  N N      . ASN B 1 186 ? 167.802 174.128 135.012 1.00 130.85 ? 451 ASN B N      1 
ATOM   8918  C CA     . ASN B 1 186 ? 168.993 173.524 134.423 1.00 130.42 ? 451 ASN B CA     1 
ATOM   8919  C C      . ASN B 1 186 ? 169.448 172.258 135.145 1.00 134.48 ? 451 ASN B C      1 
ATOM   8920  O O      . ASN B 1 186 ? 170.283 171.526 134.604 1.00 132.62 ? 451 ASN B O      1 
ATOM   8921  C CB     . ASN B 1 186 ? 170.126 174.553 134.387 1.00 128.27 ? 451 ASN B CB     1 
ATOM   8922  C CG     . ASN B 1 186 ? 169.808 175.726 133.483 1.00 132.71 ? 451 ASN B CG     1 
ATOM   8923  O OD1    . ASN B 1 186 ? 169.230 175.550 132.414 1.00 134.55 ? 451 ASN B OD1    1 
ATOM   8924  N ND2    . ASN B 1 186 ? 170.178 176.928 133.906 1.00 135.33 ? 451 ASN B ND2    1 
ATOM   8925  H H      . ASN B 1 186 ? 167.958 174.787 135.543 1.00 130.60 ? 451 ASN B H      1 
ATOM   8926  H HA     . ASN B 1 186 ? 168.797 173.280 133.504 1.00 130.57 ? 451 ASN B HA     1 
ATOM   8927  H HB2    . ASN B 1 186 ? 170.275 174.897 135.283 1.00 130.06 ? 451 ASN B HB2    1 
ATOM   8928  H HB3    . ASN B 1 186 ? 170.935 174.131 134.054 1.00 129.63 ? 451 ASN B HB3    1 
ATOM   8929  H HD21   . ASN B 1 186 ? 170.581 177.019 134.661 1.00 133.70 ? 451 ASN B HD21   1 
ATOM   8930  H HD22   . ASN B 1 186 ? 170.015 177.621 133.419 1.00 134.92 ? 451 ASN B HD22   1 
ATOM   8931  N N      . LEU B 1 187 ? 168.927 171.988 136.338 1.00 138.15 ? 452 LEU B N      1 
ATOM   8932  C CA     . LEU B 1 187 ? 169.176 170.738 137.048 1.00 139.80 ? 452 LEU B CA     1 
ATOM   8933  C C      . LEU B 1 187 ? 168.520 169.541 136.352 1.00 142.85 ? 452 LEU B C      1 
ATOM   8934  O O      . LEU B 1 187 ? 167.595 169.702 135.556 1.00 144.80 ? 452 LEU B O      1 
ATOM   8935  C CB     . LEU B 1 187 ? 168.650 170.863 138.472 1.00 138.40 ? 452 LEU B CB     1 
ATOM   8936  C CG     . LEU B 1 187 ? 169.502 171.742 139.388 1.00 140.93 ? 452 LEU B CG     1 
ATOM   8937  C CD1    . LEU B 1 187 ? 168.757 172.042 140.675 1.00 144.46 ? 452 LEU B CD1    1 
ATOM   8938  C CD2    . LEU B 1 187 ? 170.825 171.067 139.712 1.00 137.86 ? 452 LEU B CD2    1 
ATOM   8939  H H      . LEU B 1 187 ? 168.352 172.494 136.728 1.00 135.85 ? 452 LEU B H      1 
ATOM   8940  H HA     . LEU B 1 187 ? 170.133 170.583 137.083 1.00 138.28 ? 452 LEU B HA     1 
ATOM   8941  H HB2    . LEU B 1 187 ? 167.762 171.254 138.436 1.00 137.17 ? 452 LEU B HB2    1 
ATOM   8942  H HB3    . LEU B 1 187 ? 168.600 169.980 138.871 1.00 138.42 ? 452 LEU B HB3    1 
ATOM   8943  H HG     . LEU B 1 187 ? 169.693 172.583 138.941 1.00 138.92 ? 452 LEU B HG     1 
ATOM   8944  H HD11   . LEU B 1 187 ? 169.313 172.605 141.238 1.00 142.63 ? 452 LEU B HD11   1 
ATOM   8945  H HD12   . LEU B 1 187 ? 167.932 172.508 140.458 1.00 141.23 ? 452 LEU B HD12   1 
ATOM   8946  H HD13   . LEU B 1 187 ? 168.558 171.209 141.131 1.00 143.68 ? 452 LEU B HD13   1 
ATOM   8947  H HD21   . LEU B 1 187 ? 171.337 170.945 138.897 1.00 138.03 ? 452 LEU B HD21   1 
ATOM   8948  H HD22   . LEU B 1 187 ? 170.645 170.205 140.123 1.00 137.90 ? 452 LEU B HD22   1 
ATOM   8949  H HD23   . LEU B 1 187 ? 171.319 171.628 140.331 1.00 138.43 ? 452 LEU B HD23   1 
ATOM   8950  N N      . PRO B 1 188 ? 169.003 168.327 136.627 1.00 142.52 ? 453 PRO B N      1 
ATOM   8951  C CA     . PRO B 1 188 ? 168.394 167.128 136.038 1.00 142.05 ? 453 PRO B CA     1 
ATOM   8952  C C      . PRO B 1 188 ? 167.041 166.787 136.654 1.00 143.60 ? 453 PRO B C      1 
ATOM   8953  O O      . PRO B 1 188 ? 166.716 167.163 137.781 1.00 143.33 ? 453 PRO B O      1 
ATOM   8954  C CB     . PRO B 1 188 ? 169.426 166.034 136.323 1.00 141.87 ? 453 PRO B CB     1 
ATOM   8955  C CG     . PRO B 1 188 ? 170.063 166.467 137.591 1.00 141.06 ? 453 PRO B CG     1 
ATOM   8956  C CD     . PRO B 1 188 ? 170.132 167.976 137.503 1.00 139.08 ? 453 PRO B CD     1 
ATOM   8957  H HA     . PRO B 1 188 ? 168.291 167.235 135.078 1.00 141.12 ? 453 PRO B HA     1 
ATOM   8958  H HB2    . PRO B 1 188 ? 168.985 165.175 136.429 1.00 142.43 ? 453 PRO B HB2    1 
ATOM   8959  H HB3    . PRO B 1 188 ? 170.079 166.000 135.604 1.00 141.67 ? 453 PRO B HB3    1 
ATOM   8960  H HG2    . PRO B 1 188 ? 169.515 166.190 138.343 1.00 141.16 ? 453 PRO B HG2    1 
ATOM   8961  H HG3    . PRO B 1 188 ? 170.954 166.084 137.658 1.00 141.14 ? 453 PRO B HG3    1 
ATOM   8962  H HD2    . PRO B 1 188 ? 170.039 168.392 138.374 1.00 139.52 ? 453 PRO B HD2    1 
ATOM   8963  H HD3    . PRO B 1 188 ? 170.966 168.243 137.083 1.00 139.56 ? 453 PRO B HD3    1 
ATOM   8964  N N      . LEU B 1 189 ? 166.259 166.028 135.881 1.00 141.63 ? 454 LEU B N      1 
ATOM   8965  C CA     . LEU B 1 189 ? 164.863 165.746 136.215 1.00 140.99 ? 454 LEU B CA     1 
ATOM   8966  C C      . LEU B 1 189 ? 164.677 165.086 137.578 1.00 140.25 ? 454 LEU B C      1 
ATOM   8967  O O      . LEU B 1 189 ? 163.630 165.260 138.207 1.00 140.42 ? 454 LEU B O      1 
ATOM   8968  C CB     . LEU B 1 189 ? 164.264 164.832 135.145 1.00 141.18 ? 454 LEU B CB     1 
ATOM   8969  C CG     . LEU B 1 189 ? 164.123 165.407 133.738 1.00 140.57 ? 454 LEU B CG     1 
ATOM   8970  C CD1    . LEU B 1 189 ? 163.728 164.313 132.756 1.00 141.75 ? 454 LEU B CD1    1 
ATOM   8971  C CD2    . LEU B 1 189 ? 163.094 166.518 133.719 1.00 139.22 ? 454 LEU B CD2    1 
ATOM   8972  H H      . LEU B 1 189 ? 166.495 165.735 135.106 1.00 141.15 ? 454 LEU B H      1 
ATOM   8973  H HA     . LEU B 1 189 ? 164.362 166.577 136.214 1.00 141.14 ? 454 LEU B HA     1 
ATOM   8974  H HB2    . LEU B 1 189 ? 164.823 164.040 135.077 1.00 141.77 ? 454 LEU B HB2    1 
ATOM   8975  H HB3    . LEU B 1 189 ? 163.376 164.567 135.435 1.00 140.40 ? 454 LEU B HB3    1 
ATOM   8976  H HG     . LEU B 1 189 ? 164.977 165.774 133.455 1.00 140.46 ? 454 LEU B HG     1 
ATOM   8977  H HD11   . LEU B 1 189 ? 163.682 164.689 131.862 1.00 140.45 ? 454 LEU B HD11   1 
ATOM   8978  H HD12   . LEU B 1 189 ? 164.395 163.607 132.783 1.00 142.46 ? 454 LEU B HD12   1 
ATOM   8979  H HD13   . LEU B 1 189 ? 162.861 163.955 133.011 1.00 140.79 ? 454 LEU B HD13   1 
ATOM   8980  H HD21   . LEU B 1 189 ? 162.966 166.807 132.801 1.00 139.52 ? 454 LEU B HD21   1 
ATOM   8981  H HD22   . LEU B 1 189 ? 162.257 166.180 134.078 1.00 139.48 ? 454 LEU B HD22   1 
ATOM   8982  H HD23   . LEU B 1 189 ? 163.415 167.260 134.256 1.00 139.88 ? 454 LEU B HD23   1 
ATOM   8983  N N      . ASP B 1 190 ? 165.663 164.330 138.053 1.00 141.93 ? 455 ASP B N      1 
ATOM   8984  C CA     . ASP B 1 190 ? 165.445 163.489 139.228 1.00 148.53 ? 455 ASP B CA     1 
ATOM   8985  C C      . ASP B 1 190 ? 165.056 164.289 140.469 1.00 148.72 ? 455 ASP B C      1 
ATOM   8986  O O      . ASP B 1 190 ? 164.240 163.829 141.274 1.00 150.18 ? 455 ASP B O      1 
ATOM   8987  C CB     . ASP B 1 190 ? 166.704 162.669 139.502 1.00 156.16 ? 455 ASP B CB     1 
ATOM   8988  C CG     . ASP B 1 190 ? 166.491 161.610 140.565 1.00 157.53 ? 455 ASP B CG     1 
ATOM   8989  O OD1    . ASP B 1 190 ? 165.482 160.879 140.482 1.00 156.92 ? 455 ASP B OD1    1 
ATOM   8990  O OD2    . ASP B 1 190 ? 167.333 161.507 141.482 1.00 152.49 ? 455 ASP B OD2    1 
ATOM   8991  H H      . ASP B 1 190 ? 166.415 164.203 137.655 1.00 144.10 ? 455 ASP B H      1 
ATOM   8992  H HA     . ASP B 1 190 ? 164.722 162.868 139.041 1.00 148.07 ? 455 ASP B HA     1 
ATOM   8993  H HB2    . ASP B 1 190 ? 166.969 162.220 138.683 1.00 153.55 ? 455 ASP B HB2    1 
ATOM   8994  H HB3    . ASP B 1 190 ? 167.412 163.262 139.800 1.00 152.83 ? 455 ASP B HB3    1 
ATOM   8995  N N      . ARG B 1 191 ? 165.616 165.482 140.644 1.00 145.19 ? 456 ARG B N      1 
ATOM   8996  C CA     . ARG B 1 191 ? 165.250 166.365 141.749 1.00 141.76 ? 456 ARG B CA     1 
ATOM   8997  C C      . ARG B 1 191 ? 164.496 167.609 141.306 1.00 137.68 ? 456 ARG B C      1 
ATOM   8998  O O      . ARG B 1 191 ? 164.096 168.412 142.153 1.00 134.80 ? 456 ARG B O      1 
ATOM   8999  C CB     . ARG B 1 191 ? 166.493 166.734 142.570 1.00 140.50 ? 456 ARG B CB     1 
ATOM   9000  C CG     . ARG B 1 191 ? 167.102 165.515 143.270 1.00 142.77 ? 456 ARG B CG     1 
ATOM   9001  C CD     . ARG B 1 191 ? 168.068 165.903 144.383 1.00 141.53 ? 456 ARG B CD     1 
ATOM   9002  N NE     . ARG B 1 191 ? 167.394 166.508 145.529 1.00 145.29 ? 456 ARG B NE     1 
ATOM   9003  C CZ     . ARG B 1 191 ? 166.864 165.846 146.551 1.00 140.93 ? 456 ARG B CZ     1 
ATOM   9004  N NH1    . ARG B 1 191 ? 166.849 164.524 146.592 1.00 137.06 ? 456 ARG B NH1    1 
ATOM   9005  N NH2    . ARG B 1 191 ? 166.338 166.529 147.562 1.00 138.36 ? 456 ARG B NH2    1 
ATOM   9006  H H      . ARG B 1 191 ? 166.221 165.806 140.125 1.00 144.57 ? 456 ARG B H      1 
ATOM   9007  H HA     . ARG B 1 191 ? 164.658 165.880 142.346 1.00 143.29 ? 456 ARG B HA     1 
ATOM   9008  H HB2    . ARG B 1 191 ? 167.167 167.108 141.979 1.00 141.05 ? 456 ARG B HB2    1 
ATOM   9009  H HB3    . ARG B 1 191 ? 166.248 167.382 143.250 1.00 140.91 ? 456 ARG B HB3    1 
ATOM   9010  H HG2    . ARG B 1 191 ? 166.387 164.988 143.664 1.00 143.58 ? 456 ARG B HG2    1 
ATOM   9011  H HG3    . ARG B 1 191 ? 167.587 164.981 142.620 1.00 144.00 ? 456 ARG B HG3    1 
ATOM   9012  H HD2    . ARG B 1 191 ? 168.528 165.105 144.690 1.00 141.47 ? 456 ARG B HD2    1 
ATOM   9013  H HD3    . ARG B 1 191 ? 168.711 166.542 144.036 1.00 140.67 ? 456 ARG B HD3    1 
ATOM   9014  H HE     . ARG B 1 191 ? 167.350 167.368 145.552 1.00 143.22 ? 456 ARG B HE     1 
ATOM   9015  H HH11   . ARG B 1 191 ? 167.187 164.063 145.950 1.00 139.18 ? 456 ARG B HH11   1 
ATOM   9016  H HH12   . ARG B 1 191 ? 166.511 164.127 147.279 1.00 136.37 ? 456 ARG B HH12   1 
ATOM   9017  H HH21   . ARG B 1 191 ? 166.349 167.390 147.554 1.00 140.29 ? 456 ARG B HH21   1 
ATOM   9018  H HH22   . ARG B 1 191 ? 166.010 166.109 148.238 1.00 138.94 ? 456 ARG B HH22   1 
ATOM   9019  N N      . LEU B 1 192 ? 164.285 167.783 140.005 1.00 137.09 ? 457 LEU B N      1 
ATOM   9020  C CA     . LEU B 1 192 ? 163.461 168.880 139.513 1.00 132.06 ? 457 LEU B CA     1 
ATOM   9021  C C      . LEU B 1 192 ? 162.076 168.870 140.147 1.00 126.14 ? 457 LEU B C      1 
ATOM   9022  O O      . LEU B 1 192 ? 161.473 169.929 140.343 1.00 125.14 ? 457 LEU B O      1 
ATOM   9023  C CB     . LEU B 1 192 ? 163.351 168.775 137.995 1.00 132.59 ? 457 LEU B CB     1 
ATOM   9024  C CG     . LEU B 1 192 ? 162.551 169.843 137.264 1.00 131.27 ? 457 LEU B CG     1 
ATOM   9025  C CD1    . LEU B 1 192 ? 163.176 171.208 137.466 1.00 132.59 ? 457 LEU B CD1    1 
ATOM   9026  C CD2    . LEU B 1 192 ? 162.486 169.505 135.784 1.00 133.28 ? 457 LEU B CD2    1 
ATOM   9027  H H      . LEU B 1 192 ? 164.579 167.258 139.389 1.00 138.47 ? 457 LEU B H      1 
ATOM   9028  H HA     . LEU B 1 192 ? 163.889 169.724 139.730 1.00 133.70 ? 457 LEU B HA     1 
ATOM   9029  H HB2    . LEU B 1 192 ? 164.249 168.789 137.627 1.00 135.44 ? 457 LEU B HB2    1 
ATOM   9030  H HB3    . LEU B 1 192 ? 162.938 167.921 137.785 1.00 134.78 ? 457 LEU B HB3    1 
ATOM   9031  H HG     . LEU B 1 192 ? 161.645 169.864 137.612 1.00 129.96 ? 457 LEU B HG     1 
ATOM   9032  H HD11   . LEU B 1 192 ? 162.660 171.864 136.968 1.00 131.53 ? 457 LEU B HD11   1 
ATOM   9033  H HD12   . LEU B 1 192 ? 163.162 171.429 138.411 1.00 132.38 ? 457 LEU B HD12   1 
ATOM   9034  H HD13   . LEU B 1 192 ? 164.090 171.190 137.141 1.00 131.83 ? 457 LEU B HD13   1 
ATOM   9035  H HD21   . LEU B 1 192 ? 162.023 168.659 135.670 1.00 133.59 ? 457 LEU B HD21   1 
ATOM   9036  H HD22   . LEU B 1 192 ? 163.390 169.438 135.436 1.00 134.96 ? 457 LEU B HD22   1 
ATOM   9037  H HD23   . LEU B 1 192 ? 162.006 170.211 135.320 1.00 132.37 ? 457 LEU B HD23   1 
ATOM   9038  N N      . ASN B 1 193 ? 161.562 167.687 140.471 1.00 126.70 ? 458 ASN B N      1 
ATOM   9039  C CA     . ASN B 1 193 ? 160.255 167.551 141.106 1.00 125.32 ? 458 ASN B CA     1 
ATOM   9040  C C      . ASN B 1 193 ? 160.091 168.373 142.383 1.00 120.75 ? 458 ASN B C      1 
ATOM   9041  O O      . ASN B 1 193 ? 158.985 168.838 142.672 1.00 117.77 ? 458 ASN B O      1 
ATOM   9042  C CB     . ASN B 1 193 ? 160.014 166.073 141.401 1.00 130.00 ? 458 ASN B CB     1 
ATOM   9043  C CG     . ASN B 1 193 ? 158.675 165.819 142.041 1.00 133.05 ? 458 ASN B CG     1 
ATOM   9044  O OD1    . ASN B 1 193 ? 157.633 165.967 141.406 1.00 134.13 ? 458 ASN B OD1    1 
ATOM   9045  N ND2    . ASN B 1 193 ? 158.692 165.419 143.305 1.00 129.27 ? 458 ASN B ND2    1 
ATOM   9046  H H      . ASN B 1 193 ? 161.944 166.936 140.297 1.00 130.80 ? 458 ASN B H      1 
ATOM   9047  H HA     . ASN B 1 193 ? 159.572 167.843 140.480 1.00 126.53 ? 458 ASN B HA     1 
ATOM   9048  H HB2    . ASN B 1 193 ? 160.046 165.579 140.565 1.00 129.56 ? 458 ASN B HB2    1 
ATOM   9049  H HB3    . ASN B 1 193 ? 160.707 165.754 142.001 1.00 129.75 ? 458 ASN B HB3    1 
ATOM   9050  H HD21   . ASN B 1 193 ? 159.442 165.330 143.719 1.00 128.11 ? 458 ASN B HD21   1 
ATOM   9051  H HD22   . ASN B 1 193 ? 157.951 165.274 143.719 1.00 130.04 ? 458 ASN B HD22   1 
ATOM   9052  N N      . PHE B 1 194 ? 161.150 168.559 143.165 1.00 120.50 ? 459 PHE B N      1 
ATOM   9053  C CA     . PHE B 1 194 ? 161.069 169.409 144.352 1.00 119.02 ? 459 PHE B CA     1 
ATOM   9054  C C      . PHE B 1 194 ? 161.311 170.887 144.081 1.00 119.26 ? 459 PHE B C      1 
ATOM   9055  O O      . PHE B 1 194 ? 160.955 171.716 144.924 1.00 117.77 ? 459 PHE B O      1 
ATOM   9056  C CB     . PHE B 1 194 ? 162.061 168.950 145.424 1.00 123.38 ? 459 PHE B CB     1 
ATOM   9057  C CG     . PHE B 1 194 ? 161.679 167.669 146.110 1.00 122.63 ? 459 PHE B CG     1 
ATOM   9058  C CD1    . PHE B 1 194 ? 160.565 167.618 146.926 1.00 117.41 ? 459 PHE B CD1    1 
ATOM   9059  C CD2    . PHE B 1 194 ? 162.441 166.527 145.957 1.00 123.03 ? 459 PHE B CD2    1 
ATOM   9060  C CE1    . PHE B 1 194 ? 160.214 166.455 147.567 1.00 118.04 ? 459 PHE B CE1    1 
ATOM   9061  C CE2    . PHE B 1 194 ? 162.093 165.360 146.598 1.00 123.90 ? 459 PHE B CE2    1 
ATOM   9062  C CZ     . PHE B 1 194 ? 160.978 165.326 147.404 1.00 120.98 ? 459 PHE B CZ     1 
ATOM   9063  H H      . PHE B 1 194 ? 161.939 168.260 142.995 1.00 124.11 ? 459 PHE B H      1 
ATOM   9064  H HA     . PHE B 1 194 ? 160.178 169.329 144.729 1.00 120.22 ? 459 PHE B HA     1 
ATOM   9065  H HB2    . PHE B 1 194 ? 162.929 168.818 145.010 1.00 124.65 ? 459 PHE B HB2    1 
ATOM   9066  H HB3    . PHE B 1 194 ? 162.124 169.639 146.106 1.00 121.51 ? 459 PHE B HB3    1 
ATOM   9067  H HD1    . PHE B 1 194 ? 160.043 168.381 147.042 1.00 118.31 ? 459 PHE B HD1    1 
ATOM   9068  H HD2    . PHE B 1 194 ? 163.199 166.547 145.416 1.00 125.76 ? 459 PHE B HD2    1 
ATOM   9069  H HE1    . PHE B 1 194 ? 159.460 166.431 148.114 1.00 119.68 ? 459 PHE B HE1    1 
ATOM   9070  H HE2    . PHE B 1 194 ? 162.616 164.597 146.495 1.00 125.25 ? 459 PHE B HE2    1 
ATOM   9071  H HZ     . PHE B 1 194 ? 160.746 164.538 147.844 1.00 120.48 ? 459 PHE B HZ     1 
ATOM   9072  N N      . GLU B 1 195 ? 161.911 171.244 142.948 1.00 124.12 ? 460 GLU B N      1 
ATOM   9073  C CA     . GLU B 1 195 ? 162.030 172.656 142.596 1.00 119.88 ? 460 GLU B CA     1 
ATOM   9074  C C      . GLU B 1 195 ? 160.676 173.243 142.224 1.00 119.89 ? 460 GLU B C      1 
ATOM   9075  O O      . GLU B 1 195 ? 160.273 174.287 142.748 1.00 121.00 ? 460 GLU B O      1 
ATOM   9076  C CB     . GLU B 1 195 ? 163.014 172.816 141.436 1.00 122.78 ? 460 GLU B CB     1 
ATOM   9077  C CG     . GLU B 1 195 ? 163.335 174.254 141.057 1.00 127.11 ? 460 GLU B CG     1 
ATOM   9078  C CD     . GLU B 1 195 ? 164.254 174.932 142.049 1.00 135.88 ? 460 GLU B CD     1 
ATOM   9079  O OE1    . GLU B 1 195 ? 164.670 174.270 143.021 1.00 137.59 ? 460 GLU B OE1    1 
ATOM   9080  O OE2    . GLU B 1 195 ? 164.569 176.125 141.854 1.00 133.22 ? 460 GLU B OE2    1 
ATOM   9081  H H      . GLU B 1 195 ? 162.138 170.697 142.325 1.00 125.08 ? 460 GLU B H      1 
ATOM   9082  H HA     . GLU B 1 195 ? 162.376 173.150 143.357 1.00 122.06 ? 460 GLU B HA     1 
ATOM   9083  H HB2    . GLU B 1 195 ? 163.849 172.380 141.672 1.00 126.01 ? 460 GLU B HB2    1 
ATOM   9084  H HB3    . GLU B 1 195 ? 162.635 172.387 140.650 1.00 125.46 ? 460 GLU B HB3    1 
ATOM   9085  H HG2    . GLU B 1 195 ? 163.776 174.261 140.192 1.00 127.74 ? 460 GLU B HG2    1 
ATOM   9086  H HG3    . GLU B 1 195 ? 162.512 174.767 141.010 1.00 125.47 ? 460 GLU B HG3    1 
ATOM   9087  N N      . LEU B 1 196 ? 159.947 172.569 141.337 1.00 119.49 ? 461 LEU B N      1 
ATOM   9088  C CA     . LEU B 1 196 ? 158.645 173.059 140.902 1.00 113.29 ? 461 LEU B CA     1 
ATOM   9089  C C      . LEU B 1 196 ? 157.669 173.208 142.061 1.00 111.40 ? 461 LEU B C      1 
ATOM   9090  O O      . LEU B 1 196 ? 156.741 174.015 141.983 1.00 116.04 ? 461 LEU B O      1 
ATOM   9091  C CB     . LEU B 1 196 ? 158.078 172.112 139.848 1.00 114.02 ? 461 LEU B CB     1 
ATOM   9092  C CG     . LEU B 1 196 ? 158.961 171.924 138.611 1.00 114.77 ? 461 LEU B CG     1 
ATOM   9093  C CD1    . LEU B 1 196 ? 158.371 170.882 137.690 1.00 121.40 ? 461 LEU B CD1    1 
ATOM   9094  C CD2    . LEU B 1 196 ? 159.136 173.227 137.857 1.00 110.18 ? 461 LEU B CD2    1 
ATOM   9095  H H      . LEU B 1 196 ? 160.204 171.846 140.948 1.00 120.41 ? 461 LEU B H      1 
ATOM   9096  H HA     . LEU B 1 196 ? 158.755 173.933 140.494 1.00 115.49 ? 461 LEU B HA     1 
ATOM   9097  H HB2    . LEU B 1 196 ? 157.955 171.238 140.254 1.00 116.74 ? 461 LEU B HB2    1 
ATOM   9098  H HB3    . LEU B 1 196 ? 157.221 172.455 139.549 1.00 114.78 ? 461 LEU B HB3    1 
ATOM   9099  H HG     . LEU B 1 196 ? 159.840 171.617 138.888 1.00 118.16 ? 461 LEU B HG     1 
ATOM   9100  H HD11   . LEU B 1 196 ? 158.987 170.726 136.955 1.00 120.69 ? 461 LEU B HD11   1 
ATOM   9101  H HD12   . LEU B 1 196 ? 157.521 171.203 137.348 1.00 119.19 ? 461 LEU B HD12   1 
ATOM   9102  H HD13   . LEU B 1 196 ? 158.240 170.059 138.189 1.00 120.72 ? 461 LEU B HD13   1 
ATOM   9103  H HD21   . LEU B 1 196 ? 159.618 173.859 138.414 1.00 113.42 ? 461 LEU B HD21   1 
ATOM   9104  H HD22   . LEU B 1 196 ? 159.640 173.053 137.044 1.00 113.22 ? 461 LEU B HD22   1 
ATOM   9105  H HD23   . LEU B 1 196 ? 158.260 173.581 137.632 1.00 111.15 ? 461 LEU B HD23   1 
ATOM   9106  N N      . GLY B 1 197 ? 157.868 172.465 143.146 1.00 108.90 ? 462 GLY B N      1 
ATOM   9107  C CA     . GLY B 1 197 ? 157.055 172.641 144.341 1.00 106.92 ? 462 GLY B CA     1 
ATOM   9108  C C      . GLY B 1 197 ? 157.148 174.005 144.991 1.00 109.53 ? 462 GLY B C      1 
ATOM   9109  O O      . GLY B 1 197 ? 156.287 174.353 145.800 1.00 110.15 ? 462 GLY B O      1 
ATOM   9110  H H      . GLY B 1 197 ? 158.470 171.853 143.214 1.00 113.35 ? 462 GLY B H      1 
ATOM   9111  H HA2    . GLY B 1 197 ? 156.123 172.477 144.120 1.00 108.88 ? 462 GLY B HA2    1 
ATOM   9112  H HA3    . GLY B 1 197 ? 157.326 171.982 145.001 1.00 109.56 ? 462 GLY B HA3    1 
ATOM   9113  N N      . VAL B 1 198 ? 158.171 174.790 144.657 1.00 115.46 ? 463 VAL B N      1 
ATOM   9114  C CA     . VAL B 1 198 ? 158.257 176.165 145.140 1.00 115.42 ? 463 VAL B CA     1 
ATOM   9115  C C      . VAL B 1 198 ? 157.165 177.060 144.567 1.00 116.99 ? 463 VAL B C      1 
ATOM   9116  O O      . VAL B 1 198 ? 156.810 178.067 145.187 1.00 119.99 ? 463 VAL B O      1 
ATOM   9117  C CB     . VAL B 1 198 ? 159.656 176.722 144.818 1.00 116.31 ? 463 VAL B CB     1 
ATOM   9118  C CG1    . VAL B 1 198 ? 159.740 178.207 145.102 1.00 115.51 ? 463 VAL B CG1    1 
ATOM   9119  C CG2    . VAL B 1 198 ? 160.701 175.991 145.634 1.00 119.80 ? 463 VAL B CG2    1 
ATOM   9120  H H      . VAL B 1 198 ? 158.801 174.565 144.115 1.00 115.99 ? 463 VAL B H      1 
ATOM   9121  H HA     . VAL B 1 198 ? 158.157 176.164 146.107 1.00 114.69 ? 463 VAL B HA     1 
ATOM   9122  H HB     . VAL B 1 198 ? 159.850 176.580 143.878 1.00 116.05 ? 463 VAL B HB     1 
ATOM   9123  H HG11   . VAL B 1 198 ? 160.669 178.480 145.017 1.00 116.58 ? 463 VAL B HG11   1 
ATOM   9124  H HG12   . VAL B 1 198 ? 159.202 178.695 144.458 1.00 116.58 ? 463 VAL B HG12   1 
ATOM   9125  H HG13   . VAL B 1 198 ? 159.433 178.382 146.006 1.00 116.39 ? 463 VAL B HG13   1 
ATOM   9126  H HG21   . VAL B 1 198 ? 160.659 175.042 145.431 1.00 119.45 ? 463 VAL B HG21   1 
ATOM   9127  H HG22   . VAL B 1 198 ? 161.580 176.338 145.409 1.00 120.21 ? 463 VAL B HG22   1 
ATOM   9128  H HG23   . VAL B 1 198 ? 160.521 176.134 146.578 1.00 117.25 ? 463 VAL B HG23   1 
ATOM   9129  N N      . ALA B 1 199 ? 156.608 176.714 143.408 1.00 114.47 ? 464 ALA B N      1 
ATOM   9130  C CA     . ALA B 1 199 ? 155.556 177.500 142.771 1.00 109.87 ? 464 ALA B CA     1 
ATOM   9131  C C      . ALA B 1 199 ? 154.199 177.422 143.464 1.00 113.32 ? 464 ALA B C      1 
ATOM   9132  O O      . ALA B 1 199 ? 153.283 178.137 143.052 1.00 116.94 ? 464 ALA B O      1 
ATOM   9133  C CB     . ALA B 1 199 ? 155.406 177.050 141.320 1.00 109.57 ? 464 ALA B CB     1 
ATOM   9134  H H      . ALA B 1 199 ? 156.821 176.004 142.970 1.00 114.87 ? 464 ALA B H      1 
ATOM   9135  H HA     . ALA B 1 199 ? 155.827 178.432 142.762 1.00 112.54 ? 464 ALA B HA     1 
ATOM   9136  H HB1    . ALA B 1 199 ? 156.282 177.050 140.899 1.00 112.45 ? 464 ALA B HB1    1 
ATOM   9137  H HB2    . ALA B 1 199 ? 155.036 176.152 141.307 1.00 112.53 ? 464 ALA B HB2    1 
ATOM   9138  H HB3    . ALA B 1 199 ? 154.814 177.661 140.854 1.00 111.02 ? 464 ALA B HB3    1 
ATOM   9139  N N      . ILE B 1 200 ? 154.032 176.586 144.486 1.00 113.75 ? 465 ILE B N      1 
ATOM   9140  C CA     . ILE B 1 200 ? 152.742 176.481 145.164 1.00 112.46 ? 465 ILE B CA     1 
ATOM   9141  C C      . ILE B 1 200 ? 152.268 177.846 145.649 1.00 115.26 ? 465 ILE B C      1 
ATOM   9142  O O      . ILE B 1 200 ? 153.010 178.592 146.294 1.00 117.95 ? 465 ILE B O      1 
ATOM   9143  C CB     . ILE B 1 200 ? 152.839 175.464 146.316 1.00 108.88 ? 465 ILE B CB     1 
ATOM   9144  C CG1    . ILE B 1 200 ? 152.913 174.048 145.745 1.00 108.36 ? 465 ILE B CG1    1 
ATOM   9145  C CG2    . ILE B 1 200 ? 151.657 175.582 147.266 1.00 111.66 ? 465 ILE B CG2    1 
ATOM   9146  C CD1    . ILE B 1 200 ? 153.182 172.973 146.773 1.00 111.40 ? 465 ILE B CD1    1 
ATOM   9147  H H      . ILE B 1 200 ? 154.651 176.087 144.817 1.00 113.52 ? 465 ILE B H      1 
ATOM   9148  H HA     . ILE B 1 200 ? 152.083 176.148 144.534 1.00 113.03 ? 465 ILE B HA     1 
ATOM   9149  H HB     . ILE B 1 200 ? 153.654 175.638 146.815 1.00 110.27 ? 465 ILE B HB     1 
ATOM   9150  H HG12   . ILE B 1 200 ? 152.066 173.841 145.317 1.00 109.85 ? 465 ILE B HG12   1 
ATOM   9151  H HG13   . ILE B 1 200 ? 153.628 174.013 145.088 1.00 110.36 ? 465 ILE B HG13   1 
ATOM   9152  H HG21   . ILE B 1 200 ? 151.736 174.896 147.950 1.00 110.77 ? 465 ILE B HG21   1 
ATOM   9153  H HG22   . ILE B 1 200 ? 151.658 176.453 147.694 1.00 111.99 ? 465 ILE B HG22   1 
ATOM   9154  H HG23   . ILE B 1 200 ? 150.833 175.449 146.770 1.00 111.99 ? 465 ILE B HG23   1 
ATOM   9155  H HD11   . ILE B 1 200 ? 153.372 172.140 146.310 1.00 111.95 ? 465 ILE B HD11   1 
ATOM   9156  H HD12   . ILE B 1 200 ? 153.947 173.231 147.311 1.00 109.90 ? 465 ILE B HD12   1 
ATOM   9157  H HD13   . ILE B 1 200 ? 152.399 172.862 147.337 1.00 112.64 ? 465 ILE B HD13   1 
ATOM   9158  N N      . ASP B 1 201 ? 151.011 178.165 145.338 1.00 115.93 ? 466 ASP B N      1 
ATOM   9159  C CA     . ASP B 1 201 ? 150.318 179.395 145.736 1.00 115.43 ? 466 ASP B CA     1 
ATOM   9160  C C      . ASP B 1 201 ? 151.002 180.695 145.298 1.00 116.25 ? 466 ASP B C      1 
ATOM   9161  O O      . ASP B 1 201 ? 150.670 181.761 145.817 1.00 117.92 ? 466 ASP B O      1 
ATOM   9162  C CB     . ASP B 1 201 ? 150.089 179.420 147.252 1.00 122.78 ? 466 ASP B CB     1 
ATOM   9163  C CG     . ASP B 1 201 ? 149.314 178.215 147.741 1.00 133.11 ? 466 ASP B CG     1 
ATOM   9164  O OD1    . ASP B 1 201 ? 148.585 177.612 146.928 1.00 134.41 ? 466 ASP B OD1    1 
ATOM   9165  O OD2    . ASP B 1 201 ? 149.414 177.880 148.939 1.00 138.57 ? 466 ASP B OD2    1 
ATOM   9166  H H      . ASP B 1 201 ? 150.486 177.615 144.935 1.00 117.51 ? 466 ASP B H      1 
ATOM   9167  H HA     . ASP B 1 201 ? 149.440 179.386 145.322 1.00 117.82 ? 466 ASP B HA     1 
ATOM   9168  H HB2    . ASP B 1 201 ? 150.944 179.426 147.710 1.00 121.70 ? 466 ASP B HB2    1 
ATOM   9169  H HB3    . ASP B 1 201 ? 149.579 180.212 147.487 1.00 122.64 ? 466 ASP B HB3    1 
ATOM   9170  N N      . GLN B 1 202 ? 151.947 180.667 144.365 1.00 118.88 ? 467 GLN B N      1 
ATOM   9171  C CA     . GLN B 1 202 ? 152.589 181.896 143.906 1.00 113.44 ? 467 GLN B CA     1 
ATOM   9172  C C      . GLN B 1 202 ? 151.791 182.578 142.798 1.00 107.76 ? 467 GLN B C      1 
ATOM   9173  O O      . GLN B 1 202 ? 151.048 181.936 142.054 1.00 109.62 ? 467 GLN B O      1 
ATOM   9174  C CB     . GLN B 1 202 ? 154.002 181.616 143.409 1.00 114.26 ? 467 GLN B CB     1 
ATOM   9175  C CG     . GLN B 1 202 ? 154.882 180.932 144.420 1.00 118.56 ? 467 GLN B CG     1 
ATOM   9176  C CD     . GLN B 1 202 ? 154.892 181.656 145.744 1.00 118.70 ? 467 GLN B CD     1 
ATOM   9177  O OE1    . GLN B 1 202 ? 155.498 182.714 145.873 1.00 116.36 ? 467 GLN B OE1    1 
ATOM   9178  N NE2    . GLN B 1 202 ? 154.225 181.093 146.737 1.00 120.55 ? 467 GLN B NE2    1 
ATOM   9179  H H      . GLN B 1 202 ? 152.228 179.951 143.979 1.00 117.55 ? 467 GLN B H      1 
ATOM   9180  H HA     . GLN B 1 202 ? 152.646 182.519 144.649 1.00 114.97 ? 467 GLN B HA     1 
ATOM   9181  H HB2    . GLN B 1 202 ? 153.948 181.046 142.626 1.00 115.68 ? 467 GLN B HB2    1 
ATOM   9182  H HB3    . GLN B 1 202 ? 154.421 182.460 143.173 1.00 114.17 ? 467 GLN B HB3    1 
ATOM   9183  H HG2    . GLN B 1 202 ? 154.552 180.031 144.571 1.00 117.90 ? 467 GLN B HG2    1 
ATOM   9184  H HG3    . GLN B 1 202 ? 155.791 180.903 144.082 1.00 116.98 ? 467 GLN B HG3    1 
ATOM   9185  H HE21   . GLN B 1 202 ? 153.809 180.350 146.613 1.00 118.77 ? 467 GLN B HE21   1 
ATOM   9186  H HE22   . GLN B 1 202 ? 154.201 181.477 147.509 1.00 119.26 ? 467 GLN B HE22   1 
ATOM   9187  N N      . PHE B 1 203 ? 151.958 183.902 142.697 1.00 100.66 ? 468 PHE B N      1 
ATOM   9188  C CA     . PHE B 1 203 ? 151.310 184.688 141.648 1.00 95.73  ? 468 PHE B CA     1 
ATOM   9189  C C      . PHE B 1 203 ? 152.068 184.639 140.320 1.00 97.30  ? 468 PHE B C      1 
ATOM   9190  O O      . PHE B 1 203 ? 151.440 184.657 139.260 1.00 101.19 ? 468 PHE B O      1 
ATOM   9191  C CB     . PHE B 1 203 ? 151.149 186.135 142.125 1.00 94.13  ? 468 PHE B CB     1 
ATOM   9192  C CG     . PHE B 1 203 ? 150.302 186.997 141.227 1.00 94.50  ? 468 PHE B CG     1 
ATOM   9193  C CD1    . PHE B 1 203 ? 150.856 187.668 140.157 1.00 99.58  ? 468 PHE B CD1    1 
ATOM   9194  C CD2    . PHE B 1 203 ? 148.951 187.146 141.469 1.00 96.40  ? 468 PHE B CD2    1 
ATOM   9195  C CE1    . PHE B 1 203 ? 150.077 188.463 139.343 1.00 99.18  ? 468 PHE B CE1    1 
ATOM   9196  C CE2    . PHE B 1 203 ? 148.172 187.939 140.657 1.00 100.85 ? 468 PHE B CE2    1 
ATOM   9197  C CZ     . PHE B 1 203 ? 148.737 188.599 139.597 1.00 101.17 ? 468 PHE B CZ     1 
ATOM   9198  H H      . PHE B 1 203 ? 152.415 184.375 143.254 1.00 103.90 ? 468 PHE B H      1 
ATOM   9199  H HA     . PHE B 1 203 ? 150.420 184.332 141.495 1.00 98.36  ? 468 PHE B HA     1 
ATOM   9200  H HB2    . PHE B 1 203 ? 150.730 186.129 143.002 1.00 96.35  ? 468 PHE B HB2    1 
ATOM   9201  H HB3    . PHE B 1 203 ? 152.027 186.546 142.187 1.00 99.33  ? 468 PHE B HB3    1 
ATOM   9202  H HD1    . PHE B 1 203 ? 151.766 187.585 139.982 1.00 101.24 ? 468 PHE B HD1    1 
ATOM   9203  H HD2    . PHE B 1 203 ? 148.558 186.706 142.190 1.00 98.34  ? 468 PHE B HD2    1 
ATOM   9204  H HE1    . PHE B 1 203 ? 150.462 188.917 138.626 1.00 101.88 ? 468 PHE B HE1    1 
ATOM   9205  H HE2    . PHE B 1 203 ? 147.263 188.041 140.835 1.00 102.22 ? 468 PHE B HE2    1 
ATOM   9206  H HZ     . PHE B 1 203 ? 148.211 189.143 139.052 1.00 103.47 ? 468 PHE B HZ     1 
ATOM   9207  N N      . LEU B 1 204 ? 153.401 184.579 140.355 1.00 98.68  ? 469 LEU B N      1 
ATOM   9208  C CA     . LEU B 1 204 ? 154.248 184.421 139.176 1.00 99.91  ? 469 LEU B CA     1 
ATOM   9209  C C      . LEU B 1 204 ? 155.283 183.337 139.423 1.00 106.64 ? 469 LEU B C      1 
ATOM   9210  O O      . LEU B 1 204 ? 155.580 182.996 140.567 1.00 111.22 ? 469 LEU B O      1 
ATOM   9211  C CB     . LEU B 1 204 ? 155.029 185.692 138.839 1.00 97.15  ? 469 LEU B CB     1 
ATOM   9212  C CG     . LEU B 1 204 ? 154.368 187.012 138.491 1.00 101.54 ? 469 LEU B CG     1 
ATOM   9213  C CD1    . LEU B 1 204 ? 155.439 187.928 137.953 1.00 105.08 ? 469 LEU B CD1    1 
ATOM   9214  C CD2    . LEU B 1 204 ? 153.297 186.822 137.455 1.00 109.90 ? 469 LEU B CD2    1 
ATOM   9215  H H      . LEU B 1 204 ? 153.847 184.584 141.090 1.00 102.27 ? 469 LEU B H      1 
ATOM   9216  H HA     . LEU B 1 204 ? 153.706 184.173 138.408 1.00 100.34 ? 469 LEU B HA     1 
ATOM   9217  H HB2    . LEU B 1 204 ? 155.600 185.876 139.603 1.00 100.76 ? 469 LEU B HB2    1 
ATOM   9218  H HB3    . LEU B 1 204 ? 155.598 185.473 138.083 1.00 99.05  ? 469 LEU B HB3    1 
ATOM   9219  H HG     . LEU B 1 204 ? 153.977 187.410 139.286 1.00 103.80 ? 469 LEU B HG     1 
ATOM   9220  H HD11   . LEU B 1 204 ? 155.036 188.775 137.701 1.00 110.71 ? 469 LEU B HD11   1 
ATOM   9221  H HD12   . LEU B 1 204 ? 156.103 188.073 138.647 1.00 108.01 ? 469 LEU B HD12   1 
ATOM   9222  H HD13   . LEU B 1 204 ? 155.856 187.515 137.180 1.00 107.65 ? 469 LEU B HD13   1 
ATOM   9223  H HD21   . LEU B 1 204 ? 152.948 187.693 137.204 1.00 109.90 ? 469 LEU B HD21   1 
ATOM   9224  H HD22   . LEU B 1 204 ? 152.587 186.271 137.821 1.00 106.64 ? 469 LEU B HD22   1 
ATOM   9225  H HD23   . LEU B 1 204 ? 153.688 186.388 136.679 1.00 109.65 ? 469 LEU B HD23   1 
ATOM   9226  N N      . VAL B 1 205 ? 155.850 182.800 138.340 1.00 106.71 ? 470 VAL B N      1 
ATOM   9227  C CA     . VAL B 1 205 ? 157.190 182.229 138.383 1.00 101.39 ? 470 VAL B CA     1 
ATOM   9228  C C      . VAL B 1 205 ? 158.028 182.791 137.241 1.00 105.28 ? 470 VAL B C      1 
ATOM   9229  O O      . VAL B 1 205 ? 157.508 183.224 136.215 1.00 110.31 ? 470 VAL B O      1 
ATOM   9230  C CB     . VAL B 1 205 ? 157.174 180.691 138.333 1.00 101.17 ? 470 VAL B CB     1 
ATOM   9231  C CG1    . VAL B 1 205 ? 156.519 180.136 139.576 1.00 104.98 ? 470 VAL B CG1    1 
ATOM   9232  C CG2    . VAL B 1 205 ? 156.453 180.202 137.103 1.00 109.20 ? 470 VAL B CG2    1 
ATOM   9233  H H      . VAL B 1 205 ? 155.546 182.918 137.545 1.00 105.53 ? 470 VAL B H      1 
ATOM   9234  H HA     . VAL B 1 205 ? 157.611 182.493 139.217 1.00 104.51 ? 470 VAL B HA     1 
ATOM   9235  H HB     . VAL B 1 205 ? 158.088 180.364 138.300 1.00 104.17 ? 470 VAL B HB     1 
ATOM   9236  H HG11   . VAL B 1 205 ? 156.558 179.166 139.545 1.00 107.50 ? 470 VAL B HG11   1 
ATOM   9237  H HG12   . VAL B 1 205 ? 155.594 180.429 139.609 1.00 106.54 ? 470 VAL B HG12   1 
ATOM   9238  H HG13   . VAL B 1 205 ? 156.998 180.459 140.356 1.00 107.59 ? 470 VAL B HG13   1 
ATOM   9239  H HG21   . VAL B 1 205 ? 156.875 180.570 136.310 1.00 109.04 ? 470 VAL B HG21   1 
ATOM   9240  H HG22   . VAL B 1 205 ? 156.507 179.232 137.081 1.00 109.30 ? 470 VAL B HG22   1 
ATOM   9241  H HG23   . VAL B 1 205 ? 155.523 180.476 137.146 1.00 109.70 ? 470 VAL B HG23   1 
ATOM   9242  N N      . VAL B 1 206 ? 159.346 182.789 137.441 1.00 109.48 ? 471 VAL B N      1 
ATOM   9243  C CA     . VAL B 1 206 ? 160.323 183.151 136.417 1.00 108.07 ? 471 VAL B CA     1 
ATOM   9244  C C      . VAL B 1 206 ? 161.324 182.013 136.258 1.00 111.25 ? 471 VAL B C      1 
ATOM   9245  O O      . VAL B 1 206 ? 161.936 181.581 137.240 1.00 114.09 ? 471 VAL B O      1 
ATOM   9246  C CB     . VAL B 1 206 ? 161.049 184.461 136.769 1.00 105.31 ? 471 VAL B CB     1 
ATOM   9247  C CG1    . VAL B 1 206 ? 162.040 184.831 135.686 1.00 108.24 ? 471 VAL B CG1    1 
ATOM   9248  C CG2    . VAL B 1 206 ? 160.052 185.582 136.959 1.00 104.87 ? 471 VAL B CG2    1 
ATOM   9249  H H      . VAL B 1 206 ? 159.708 182.547 138.184 1.00 109.63 ? 471 VAL B H      1 
ATOM   9250  H HA     . VAL B 1 206 ? 159.868 183.276 135.568 1.00 107.75 ? 471 VAL B HA     1 
ATOM   9251  H HB     . VAL B 1 206 ? 161.536 184.343 137.601 1.00 108.19 ? 471 VAL B HB     1 
ATOM   9252  H HG11   . VAL B 1 206 ? 162.702 184.127 135.593 1.00 107.81 ? 471 VAL B HG11   1 
ATOM   9253  H HG12   . VAL B 1 206 ? 162.480 185.660 135.939 1.00 108.36 ? 471 VAL B HG12   1 
ATOM   9254  H HG13   . VAL B 1 206 ? 161.564 184.956 134.849 1.00 107.26 ? 471 VAL B HG13   1 
ATOM   9255  H HG21   . VAL B 1 206 ? 159.488 185.384 137.724 1.00 106.42 ? 471 VAL B HG21   1 
ATOM   9256  H HG22   . VAL B 1 206 ? 160.537 186.410 137.111 1.00 107.99 ? 471 VAL B HG22   1 
ATOM   9257  H HG23   . VAL B 1 206 ? 159.509 185.660 136.158 1.00 106.42 ? 471 VAL B HG23   1 
ATOM   9258  N N      . PHE B 1 207 ? 161.500 181.537 135.027 1.00 115.16 ? 472 PHE B N      1 
ATOM   9259  C CA     . PHE B 1 207 ? 162.544 180.570 134.700 1.00 117.26 ? 472 PHE B CA     1 
ATOM   9260  C C      . PHE B 1 207 ? 163.774 181.318 134.190 1.00 121.32 ? 472 PHE B C      1 
ATOM   9261  O O      . PHE B 1 207 ? 163.702 181.993 133.159 1.00 123.82 ? 472 PHE B O      1 
ATOM   9262  C CB     . PHE B 1 207 ? 162.042 179.578 133.652 1.00 115.94 ? 472 PHE B CB     1 
ATOM   9263  C CG     . PHE B 1 207 ? 160.894 178.729 134.120 1.00 116.14 ? 472 PHE B CG     1 
ATOM   9264  C CD1    . PHE B 1 207 ? 161.090 177.742 135.063 1.00 115.85 ? 472 PHE B CD1    1 
ATOM   9265  C CD2    . PHE B 1 207 ? 159.619 178.932 133.631 1.00 110.91 ? 472 PHE B CD2    1 
ATOM   9266  C CE1    . PHE B 1 207 ? 160.037 176.972 135.507 1.00 112.21 ? 472 PHE B CE1    1 
ATOM   9267  C CE2    . PHE B 1 207 ? 158.564 178.163 134.073 1.00 104.24 ? 472 PHE B CE2    1 
ATOM   9268  C CZ     . PHE B 1 207 ? 158.775 177.181 135.010 1.00 106.46 ? 472 PHE B CZ     1 
ATOM   9269  H H      . PHE B 1 207 ? 161.077 181.835 134.339 1.00 113.97 ? 472 PHE B H      1 
ATOM   9270  H HA     . PHE B 1 207 ? 162.792 180.074 135.497 1.00 115.73 ? 472 PHE B HA     1 
ATOM   9271  H HB2    . PHE B 1 207 ? 161.747 180.072 132.869 1.00 114.17 ? 472 PHE B HB2    1 
ATOM   9272  H HB3    . PHE B 1 207 ? 162.770 178.983 133.409 1.00 116.35 ? 472 PHE B HB3    1 
ATOM   9273  H HD1    . PHE B 1 207 ? 161.941 177.604 135.415 1.00 116.12 ? 472 PHE B HD1    1 
ATOM   9274  H HD2    . PHE B 1 207 ? 159.464 179.608 133.010 1.00 110.97 ? 472 PHE B HD2    1 
ATOM   9275  H HE1    . PHE B 1 207 ? 160.183 176.305 136.141 1.00 111.97 ? 472 PHE B HE1    1 
ATOM   9276  H HE2    . PHE B 1 207 ? 157.708 178.305 133.735 1.00 105.11 ? 472 PHE B HE2    1 
ATOM   9277  H HZ     . PHE B 1 207 ? 158.064 176.656 135.305 1.00 105.97 ? 472 PHE B HZ     1 
ATOM   9278  N N      . GLU B 1 208 ? 164.900 181.190 134.891 1.00 123.63 ? 473 GLU B N      1 
ATOM   9279  C CA     . GLU B 1 208 ? 166.061 182.045 134.653 1.00 129.43 ? 473 GLU B CA     1 
ATOM   9280  C C      . GLU B 1 208 ? 167.167 181.367 133.850 1.00 132.42 ? 473 GLU B C      1 
ATOM   9281  O O      . GLU B 1 208 ? 167.613 180.266 134.185 1.00 128.73 ? 473 GLU B O      1 
ATOM   9282  C CB     . GLU B 1 208 ? 166.643 182.535 135.979 1.00 128.80 ? 473 GLU B CB     1 
ATOM   9283  C CG     . GLU B 1 208 ? 165.849 183.643 136.634 1.00 129.65 ? 473 GLU B CG     1 
ATOM   9284  C CD     . GLU B 1 208 ? 166.040 184.977 135.942 1.00 135.34 ? 473 GLU B CD     1 
ATOM   9285  O OE1    . GLU B 1 208 ? 166.244 184.992 134.711 1.00 139.31 ? 473 GLU B OE1    1 
ATOM   9286  O OE2    . GLU B 1 208 ? 165.993 186.016 136.630 1.00 129.28 ? 473 GLU B OE2    1 
ATOM   9287  H H      . GLU B 1 208 ? 164.977 180.682 135.581 1.00 123.42 ? 473 GLU B H      1 
ATOM   9288  H HA     . GLU B 1 208 ? 165.770 182.818 134.146 1.00 128.43 ? 473 GLU B HA     1 
ATOM   9289  H HB2    . GLU B 1 208 ? 166.678 181.791 136.601 1.00 127.20 ? 473 GLU B HB2    1 
ATOM   9290  H HB3    . GLU B 1 208 ? 167.540 182.872 135.820 1.00 129.43 ? 473 GLU B HB3    1 
ATOM   9291  H HG2    . GLU B 1 208 ? 164.904 183.420 136.602 1.00 125.80 ? 473 GLU B HG2    1 
ATOM   9292  H HG3    . GLU B 1 208 ? 166.137 183.740 137.556 1.00 127.44 ? 473 GLU B HG3    1 
ATOM   9293  N N      . ASP B 1 209 ? 167.608 182.056 132.802 1.00 140.29 ? 474 ASP B N      1 
ATOM   9294  C CA     . ASP B 1 209 ? 168.678 181.643 131.890 1.00 142.95 ? 474 ASP B CA     1 
ATOM   9295  C C      . ASP B 1 209 ? 168.662 180.145 131.583 1.00 135.90 ? 474 ASP B C      1 
ATOM   9296  O O      . ASP B 1 209 ? 169.595 179.402 131.883 1.00 136.41 ? 474 ASP B O      1 
ATOM   9297  C CB     . ASP B 1 209 ? 170.041 182.079 132.421 1.00 147.45 ? 474 ASP B CB     1 
ATOM   9298  C CG     . ASP B 1 209 ? 171.109 182.072 131.340 1.00 159.72 ? 474 ASP B CG     1 
ATOM   9299  O OD1    . ASP B 1 209 ? 170.754 182.226 130.153 1.00 163.75 ? 474 ASP B OD1    1 
ATOM   9300  O OD2    . ASP B 1 209 ? 172.302 181.934 131.672 1.00 156.01 ? 474 ASP B OD2    1 
ATOM   9301  H H      . ASP B 1 209 ? 167.226 182.782 132.543 1.00 139.44 ? 474 ASP B H      1 
ATOM   9302  H HA     . ASP B 1 209 ? 168.538 182.104 131.047 1.00 145.55 ? 474 ASP B HA     1 
ATOM   9303  H HB2    . ASP B 1 209 ? 169.969 182.988 132.756 1.00 146.14 ? 474 ASP B HB2    1 
ATOM   9304  H HB3    . ASP B 1 209 ? 170.324 181.483 133.133 1.00 143.94 ? 474 ASP B HB3    1 
ATOM   9305  N N      . VAL B 1 210 ? 167.560 179.712 130.982 1.00 129.85 ? 475 VAL B N      1 
ATOM   9306  C CA     . VAL B 1 210 ? 167.343 178.309 130.643 1.00 128.59 ? 475 VAL B CA     1 
ATOM   9307  C C      . VAL B 1 210 ? 168.358 177.902 129.572 1.00 133.34 ? 475 VAL B C      1 
ATOM   9308  O O      . VAL B 1 210 ? 168.282 178.373 128.435 1.00 134.51 ? 475 VAL B O      1 
ATOM   9309  C CB     . VAL B 1 210 ? 165.906 178.086 130.167 1.00 130.14 ? 475 VAL B CB     1 
ATOM   9310  C CG1    . VAL B 1 210 ? 165.653 176.637 129.831 1.00 133.65 ? 475 VAL B CG1    1 
ATOM   9311  C CG2    . VAL B 1 210 ? 164.938 178.547 131.236 1.00 127.66 ? 475 VAL B CG2    1 
ATOM   9312  H H      . VAL B 1 210 ? 166.911 180.228 130.751 1.00 133.01 ? 475 VAL B H      1 
ATOM   9313  H HA     . VAL B 1 210 ? 167.494 177.760 131.430 1.00 130.85 ? 475 VAL B HA     1 
ATOM   9314  H HB     . VAL B 1 210 ? 165.750 178.618 129.369 1.00 131.27 ? 475 VAL B HB     1 
ATOM   9315  H HG11   . VAL B 1 210 ? 164.744 176.555 129.498 1.00 132.37 ? 475 VAL B HG11   1 
ATOM   9316  H HG12   . VAL B 1 210 ? 165.759 176.102 130.633 1.00 132.26 ? 475 VAL B HG12   1 
ATOM   9317  H HG13   . VAL B 1 210 ? 166.278 176.348 129.148 1.00 133.63 ? 475 VAL B HG13   1 
ATOM   9318  H HG21   . VAL B 1 210 ? 165.013 179.509 131.342 1.00 129.19 ? 475 VAL B HG21   1 
ATOM   9319  H HG22   . VAL B 1 210 ? 164.033 178.316 130.968 1.00 127.59 ? 475 VAL B HG22   1 
ATOM   9320  H HG23   . VAL B 1 210 ? 165.159 178.107 132.073 1.00 127.36 ? 475 VAL B HG23   1 
ATOM   9321  N N      . LYS B 1 211 ? 169.319 177.044 129.925 1.00 135.26 ? 476 LYS B N      1 
ATOM   9322  C CA     . LYS B 1 211 ? 170.361 176.627 128.985 1.00 134.02 ? 476 LYS B CA     1 
ATOM   9323  C C      . LYS B 1 211 ? 169.795 175.702 127.912 1.00 138.95 ? 476 LYS B C      1 
ATOM   9324  O O      . LYS B 1 211 ? 169.221 174.656 128.226 1.00 140.98 ? 476 LYS B O      1 
ATOM   9325  C CB     . LYS B 1 211 ? 171.506 175.939 129.720 1.00 132.85 ? 476 LYS B CB     1 
ATOM   9326  C CG     . LYS B 1 211 ? 172.368 176.906 130.505 1.00 135.40 ? 476 LYS B CG     1 
ATOM   9327  C CD     . LYS B 1 211 ? 173.504 176.228 131.258 1.00 139.68 ? 476 LYS B CD     1 
ATOM   9328  C CE     . LYS B 1 211 ? 174.414 175.430 130.337 1.00 145.76 ? 476 LYS B CE     1 
ATOM   9329  N NZ     . LYS B 1 211 ? 175.632 174.943 131.052 1.00 143.61 ? 476 LYS B NZ     1 
ATOM   9330  H H      . LYS B 1 211 ? 169.395 176.700 130.711 1.00 134.51 ? 476 LYS B H      1 
ATOM   9331  H HA     . LYS B 1 211 ? 170.721 177.412 128.541 1.00 133.59 ? 476 LYS B HA     1 
ATOM   9332  H HB2    . LYS B 1 211 ? 171.140 175.286 130.339 1.00 134.15 ? 476 LYS B HB2    1 
ATOM   9333  H HB3    . LYS B 1 211 ? 172.068 175.493 129.065 1.00 133.63 ? 476 LYS B HB3    1 
ATOM   9334  H HG2    . LYS B 1 211 ? 172.759 177.546 129.888 1.00 135.48 ? 476 LYS B HG2    1 
ATOM   9335  H HG3    . LYS B 1 211 ? 171.812 177.369 131.152 1.00 136.53 ? 476 LYS B HG3    1 
ATOM   9336  H HD2    . LYS B 1 211 ? 174.042 176.908 131.696 1.00 139.26 ? 476 LYS B HD2    1 
ATOM   9337  H HD3    . LYS B 1 211 ? 173.133 175.621 131.918 1.00 137.47 ? 476 LYS B HD3    1 
ATOM   9338  H HE2    . LYS B 1 211 ? 173.934 174.655 130.003 1.00 143.16 ? 476 LYS B HE2    1 
ATOM   9339  H HE3    . LYS B 1 211 ? 174.698 175.992 129.597 1.00 143.90 ? 476 LYS B HE3    1 
ATOM   9340  H HZ1    . LYS B 1 211 ? 176.056 174.336 130.555 1.00 142.66 ? 476 LYS B HZ1    1 
ATOM   9341  H HZ2    . LYS B 1 211 ? 176.186 175.624 131.207 1.00 141.41 ? 476 LYS B HZ2    1 
ATOM   9342  H HZ3    . LYS B 1 211 ? 175.405 174.572 131.829 1.00 141.17 ? 476 LYS B HZ3    1 
ATOM   9343  N N      . GLY B 1 212 ? 169.973 176.074 126.652 1.00 141.31 ? 477 GLY B N      1 
ATOM   9344  C CA     . GLY B 1 212 ? 169.590 175.245 125.523 1.00 142.80 ? 477 GLY B CA     1 
ATOM   9345  C C      . GLY B 1 212 ? 170.663 174.257 125.120 1.00 146.13 ? 477 GLY B C      1 
ATOM   9346  O O      . GLY B 1 212 ? 171.489 173.834 125.934 1.00 146.96 ? 477 GLY B O      1 
ATOM   9347  H H      . GLY B 1 212 ? 170.330 176.816 126.424 1.00 139.59 ? 477 GLY B H      1 
ATOM   9348  H HA2    . GLY B 1 212 ? 168.787 174.747 125.745 1.00 141.61 ? 477 GLY B HA2    1 
ATOM   9349  H HA3    . GLY B 1 212 ? 169.393 175.810 124.758 1.00 142.19 ? 477 GLY B HA3    1 
ATOM   9350  N N      . THR B 1 213 ? 170.643 173.872 123.844 1.00 149.56 ? 478 THR B N      1 
ATOM   9351  C CA     . THR B 1 213 ? 171.617 172.939 123.293 1.00 152.72 ? 478 THR B CA     1 
ATOM   9352  C C      . THR B 1 213 ? 171.992 173.354 121.877 1.00 157.26 ? 478 THR B C      1 
ATOM   9353  O O      . THR B 1 213 ? 171.214 174.007 121.178 1.00 153.22 ? 478 THR B O      1 
ATOM   9354  C CB     . THR B 1 213 ? 171.081 171.497 123.316 1.00 147.41 ? 478 THR B CB     1 
ATOM   9355  O OG1    . THR B 1 213 ? 172.099 170.596 122.864 1.00 144.49 ? 478 THR B OG1    1 
ATOM   9356  C CG2    . THR B 1 213 ? 169.842 171.344 122.441 1.00 144.26 ? 478 THR B CG2    1 
ATOM   9357  H H      . THR B 1 213 ? 170.066 174.150 123.268 1.00 148.25 ? 478 THR B H      1 
ATOM   9358  H HA     . THR B 1 213 ? 172.424 172.965 123.832 1.00 150.55 ? 478 THR B HA     1 
ATOM   9359  H HB     . THR B 1 213 ? 170.837 171.265 124.227 1.00 146.91 ? 478 THR B HB     1 
ATOM   9360  H HG1    . THR B 1 213 ? 171.820 169.804 122.915 1.00 145.16 ? 478 THR B HG1    1 
ATOM   9361  H HG21   . THR B 1 213 ? 169.508 170.433 122.509 1.00 144.93 ? 478 THR B HG21   1 
ATOM   9362  H HG22   . THR B 1 213 ? 169.147 171.953 122.736 1.00 145.33 ? 478 THR B HG22   1 
ATOM   9363  H HG23   . THR B 1 213 ? 170.055 171.531 121.513 1.00 146.05 ? 478 THR B HG23   1 
ATOM   9364  N N      . GLY B 1 214 ? 173.199 172.972 121.461 1.00 161.94 ? 479 GLY B N      1 
ATOM   9365  C CA     . GLY B 1 214 ? 173.724 173.355 120.163 1.00 164.58 ? 479 GLY B CA     1 
ATOM   9366  C C      . GLY B 1 214 ? 174.222 174.778 120.055 1.00 168.19 ? 479 GLY B C      1 
ATOM   9367  O O      . GLY B 1 214 ? 174.562 175.215 118.950 1.00 169.96 ? 479 GLY B O      1 
ATOM   9368  H H      . GLY B 1 214 ? 173.735 172.480 121.922 1.00 157.75 ? 479 GLY B H      1 
ATOM   9369  H HA2    . GLY B 1 214 ? 174.461 172.765 119.935 1.00 161.93 ? 479 GLY B HA2    1 
ATOM   9370  H HA3    . GLY B 1 214 ? 173.030 173.232 119.494 1.00 162.15 ? 479 GLY B HA3    1 
ATOM   9371  N N      . GLY B 1 215 ? 174.280 175.516 121.161 1.00 169.65 ? 480 GLY B N      1 
ATOM   9372  C CA     . GLY B 1 215 ? 174.782 176.882 121.160 1.00 174.31 ? 480 GLY B CA     1 
ATOM   9373  C C      . GLY B 1 215 ? 176.288 177.008 121.009 1.00 182.43 ? 480 GLY B C      1 
ATOM   9374  O O      . GLY B 1 215 ? 176.786 178.130 120.863 1.00 186.22 ? 480 GLY B O      1 
ATOM   9375  H H      . GLY B 1 215 ? 174.029 175.237 121.936 1.00 166.34 ? 480 GLY B H      1 
ATOM   9376  H HA2    . GLY B 1 215 ? 174.366 177.373 120.431 1.00 172.72 ? 480 GLY B HA2    1 
ATOM   9377  H HA3    . GLY B 1 215 ? 174.528 177.310 121.993 1.00 173.74 ? 480 GLY B HA3    1 
ATOM   9378  N N      . GLU B 1 216 ? 177.018 175.892 121.037 1.00 182.23 ? 481 GLU B N      1 
ATOM   9379  C CA     . GLU B 1 216 ? 178.477 175.932 120.996 1.00 183.48 ? 481 GLU B CA     1 
ATOM   9380  C C      . GLU B 1 216 ? 179.020 176.553 119.714 1.00 184.53 ? 481 GLU B C      1 
ATOM   9381  O O      . GLU B 1 216 ? 180.150 177.053 119.715 1.00 180.54 ? 481 GLU B O      1 
ATOM   9382  C CB     . GLU B 1 216 ? 179.024 174.517 121.176 1.00 183.16 ? 481 GLU B CB     1 
ATOM   9383  C CG     . GLU B 1 216 ? 178.644 173.566 120.055 1.00 184.18 ? 481 GLU B CG     1 
ATOM   9384  C CD     . GLU B 1 216 ? 179.140 172.156 120.296 1.00 187.45 ? 481 GLU B CD     1 
ATOM   9385  O OE1    . GLU B 1 216 ? 179.851 171.937 121.298 1.00 187.08 ? 481 GLU B OE1    1 
ATOM   9386  O OE2    . GLU B 1 216 ? 178.814 171.263 119.487 1.00 188.47 ? 481 GLU B OE2    1 
ATOM   9387  H H      . GLU B 1 216 ? 176.691 175.104 121.150 1.00 179.72 ? 481 GLU B H      1 
ATOM   9388  H HA     . GLU B 1 216 ? 178.796 176.468 121.741 1.00 183.36 ? 481 GLU B HA     1 
ATOM   9389  H HB2    . GLU B 1 216 ? 179.993 174.557 121.219 1.00 184.10 ? 481 GLU B HB2    1 
ATOM   9390  H HB3    . GLU B 1 216 ? 178.675 174.151 122.006 1.00 182.98 ? 481 GLU B HB3    1 
ATOM   9391  H HG2    . GLU B 1 216 ? 177.677 173.536 119.975 1.00 181.42 ? 481 GLU B HG2    1 
ATOM   9392  H HG3    . GLU B 1 216 ? 179.037 173.880 119.224 1.00 184.47 ? 481 GLU B HG3    1 
ATOM   9393  N N      . SER B 1 217 ? 178.242 176.551 118.630 1.00 185.60 ? 482 SER B N      1 
ATOM   9394  C CA     . SER B 1 217 ? 178.613 177.280 117.418 1.00 185.38 ? 482 SER B CA     1 
ATOM   9395  C C      . SER B 1 217 ? 178.671 178.786 117.633 1.00 186.98 ? 482 SER B C      1 
ATOM   9396  O O      . SER B 1 217 ? 179.124 179.508 116.738 1.00 186.24 ? 482 SER B O      1 
ATOM   9397  C CB     . SER B 1 217 ? 177.624 176.961 116.297 1.00 186.01 ? 482 SER B CB     1 
ATOM   9398  O OG     . SER B 1 217 ? 177.511 175.562 116.110 1.00 182.36 ? 482 SER B OG     1 
ATOM   9399  H H      . SER B 1 217 ? 177.487 176.142 118.577 1.00 183.07 ? 482 SER B H      1 
ATOM   9400  H HA     . SER B 1 217 ? 179.494 176.988 117.131 1.00 184.10 ? 482 SER B HA     1 
ATOM   9401  H HB2    . SER B 1 217 ? 176.753 177.318 116.535 1.00 184.61 ? 482 SER B HB2    1 
ATOM   9402  H HB3    . SER B 1 217 ? 177.937 177.367 115.472 1.00 185.83 ? 482 SER B HB3    1 
ATOM   9403  H HG     . SER B 1 217 ? 176.942 175.396 115.514 1.00 182.71 ? 482 SER B HG     1 
ATOM   9404  N N      . ARG B 1 218 ? 178.224 179.269 118.789 1.00 188.09 ? 483 ARG B N      1 
ATOM   9405  C CA     . ARG B 1 218 ? 178.391 180.655 119.208 1.00 187.96 ? 483 ARG B CA     1 
ATOM   9406  C C      . ARG B 1 218 ? 179.131 180.732 120.540 1.00 187.67 ? 483 ARG B C      1 
ATOM   9407  O O      . ARG B 1 218 ? 179.099 181.764 121.216 1.00 187.00 ? 483 ARG B O      1 
ATOM   9408  C CB     . ARG B 1 218 ? 177.033 181.358 119.277 1.00 187.77 ? 483 ARG B CB     1 
ATOM   9409  C CG     . ARG B 1 218 ? 176.277 181.398 117.940 1.00 192.37 ? 483 ARG B CG     1 
ATOM   9410  C CD     . ARG B 1 218 ? 177.026 182.217 116.878 1.00 194.49 ? 483 ARG B CD     1 
ATOM   9411  N NE     . ARG B 1 218 ? 176.339 182.235 115.588 1.00 198.61 ? 483 ARG B NE     1 
ATOM   9412  C CZ     . ARG B 1 218 ? 176.626 181.452 114.555 1.00 198.18 ? 483 ARG B CZ     1 
ATOM   9413  N NH1    . ARG B 1 218 ? 177.582 180.539 114.618 1.00 198.48 ? 483 ARG B NH1    1 
ATOM   9414  N NH2    . ARG B 1 218 ? 175.934 181.589 113.427 1.00 198.06 ? 483 ARG B NH2    1 
ATOM   9415  H H      . ARG B 1 218 ? 177.806 178.791 119.369 1.00 186.53 ? 483 ARG B H      1 
ATOM   9416  H HA     . ARG B 1 218 ? 178.933 181.122 118.552 1.00 188.01 ? 483 ARG B HA     1 
ATOM   9417  H HB2    . ARG B 1 218 ? 176.472 180.891 119.917 1.00 187.64 ? 483 ARG B HB2    1 
ATOM   9418  H HB3    . ARG B 1 218 ? 177.167 182.275 119.566 1.00 188.48 ? 483 ARG B HB3    1 
ATOM   9419  H HG2    . ARG B 1 218 ? 176.174 180.493 117.602 1.00 191.37 ? 483 ARG B HG2    1 
ATOM   9420  H HG3    . ARG B 1 218 ? 175.405 181.804 118.074 1.00 192.17 ? 483 ARG B HG3    1 
ATOM   9421  H HD2    . ARG B 1 218 ? 177.091 183.136 117.185 1.00 193.27 ? 483 ARG B HD2    1 
ATOM   9422  H HD3    . ARG B 1 218 ? 177.916 181.853 116.750 1.00 192.52 ? 483 ARG B HD3    1 
ATOM   9423  H HE     . ARG B 1 218 ? 175.700 182.803 115.487 1.00 197.99 ? 483 ARG B HE     1 
ATOM   9424  H HH11   . ARG B 1 218 ? 178.049 180.442 115.333 1.00 194.71 ? 483 ARG B HH11   1 
ATOM   9425  H HH12   . ARG B 1 218 ? 177.756 180.059 113.923 1.00 197.38 ? 483 ARG B HH12   1 
ATOM   9426  H HH21   . ARG B 1 218 ? 175.304 182.175 113.375 1.00 198.09 ? 483 ARG B HH21   1 
ATOM   9427  H HH22   . ARG B 1 218 ? 176.109 181.085 112.750 1.00 198.24 ? 483 ARG B HH22   1 
ATOM   9428  N N      . ASP B 1 219 ? 179.796 179.640 120.917 1.00 188.15 ? 484 ASP B N      1 
ATOM   9429  C CA     . ASP B 1 219 ? 180.425 179.470 122.228 1.00 188.24 ? 484 ASP B CA     1 
ATOM   9430  C C      . ASP B 1 219 ? 179.459 179.699 123.390 1.00 186.57 ? 484 ASP B C      1 
ATOM   9431  O O      . ASP B 1 219 ? 179.806 180.313 124.401 1.00 186.27 ? 484 ASP B O      1 
ATOM   9432  C CB     . ASP B 1 219 ? 181.654 180.372 122.354 1.00 186.18 ? 484 ASP B CB     1 
ATOM   9433  C CG     . ASP B 1 219 ? 182.561 179.957 123.498 1.00 182.54 ? 484 ASP B CG     1 
ATOM   9434  O OD1    . ASP B 1 219 ? 182.445 178.803 123.962 1.00 181.87 ? 484 ASP B OD1    1 
ATOM   9435  O OD2    . ASP B 1 219 ? 183.401 180.777 123.925 1.00 173.79 ? 484 ASP B OD2    1 
ATOM   9436  H H      . ASP B 1 219 ? 179.869 178.942 120.421 1.00 186.49 ? 484 ASP B H      1 
ATOM   9437  H HA     . ASP B 1 219 ? 180.734 178.553 122.290 1.00 186.30 ? 484 ASP B HA     1 
ATOM   9438  H HB2    . ASP B 1 219 ? 182.171 180.314 121.534 1.00 185.05 ? 484 ASP B HB2    1 
ATOM   9439  H HB3    . ASP B 1 219 ? 181.375 181.290 122.505 1.00 185.03 ? 484 ASP B HB3    1 
ATOM   9440  N N      . LEU B 1 220 ? 178.231 179.202 123.246 1.00 183.10 ? 485 LEU B N      1 
ATOM   9441  C CA     . LEU B 1 220 ? 177.315 179.077 124.375 1.00 172.57 ? 485 LEU B CA     1 
ATOM   9442  C C      . LEU B 1 220 ? 177.263 177.621 124.814 1.00 167.70 ? 485 LEU B C      1 
ATOM   9443  O O      . LEU B 1 220 ? 176.866 176.764 124.010 1.00 167.94 ? 485 LEU B O      1 
ATOM   9444  C CB     . LEU B 1 220 ? 175.923 179.567 123.997 1.00 171.55 ? 485 LEU B CB     1 
ATOM   9445  C CG     . LEU B 1 220 ? 175.828 181.031 123.564 1.00 173.35 ? 485 LEU B CG     1 
ATOM   9446  C CD1    . LEU B 1 220 ? 174.419 181.358 123.108 1.00 167.83 ? 485 LEU B CD1    1 
ATOM   9447  C CD2    . LEU B 1 220 ? 176.226 181.960 124.705 1.00 170.35 ? 485 LEU B CD2    1 
ATOM   9448  H H      . LEU B 1 220 ? 177.947 178.834 122.522 1.00 182.41 ? 485 LEU B H      1 
ATOM   9449  H HA     . LEU B 1 220 ? 177.634 179.624 125.108 1.00 175.95 ? 485 LEU B HA     1 
ATOM   9450  H HB2    . LEU B 1 220 ? 175.599 179.026 123.258 1.00 175.77 ? 485 LEU B HB2    1 
ATOM   9451  H HB3    . LEU B 1 220 ? 175.338 179.452 124.763 1.00 173.12 ? 485 LEU B HB3    1 
ATOM   9452  H HG     . LEU B 1 220 ? 176.434 181.188 122.821 1.00 177.59 ? 485 LEU B HG     1 
ATOM   9453  H HD11   . LEU B 1 220 ? 174.187 180.782 122.362 1.00 172.42 ? 485 LEU B HD11   1 
ATOM   9454  H HD12   . LEU B 1 220 ? 174.386 182.288 122.830 1.00 170.80 ? 485 LEU B HD12   1 
ATOM   9455  H HD13   . LEU B 1 220 ? 173.805 181.212 123.846 1.00 170.39 ? 485 LEU B HD13   1 
ATOM   9456  H HD21   . LEU B 1 220 ? 176.099 182.880 124.419 1.00 170.54 ? 485 LEU B HD21   1 
ATOM   9457  H HD22   . LEU B 1 220 ? 177.158 181.812 124.934 1.00 173.29 ? 485 LEU B HD22   1 
ATOM   9458  H HD23   . LEU B 1 220 ? 175.662 181.775 125.473 1.00 172.18 ? 485 LEU B HD23   1 
ATOM   9459  N N      . PRO B 1 221 ? 177.648 177.283 126.046 1.00 162.49 ? 486 PRO B N      1 
ATOM   9460  C CA     . PRO B 1 221 ? 177.638 175.873 126.462 1.00 159.41 ? 486 PRO B CA     1 
ATOM   9461  C C      . PRO B 1 221 ? 176.226 175.325 126.616 1.00 154.50 ? 486 PRO B C      1 
ATOM   9462  O O      . PRO B 1 221 ? 175.305 176.033 127.025 1.00 155.96 ? 486 PRO B O      1 
ATOM   9463  C CB     . PRO B 1 221 ? 178.386 175.895 127.800 1.00 157.56 ? 486 PRO B CB     1 
ATOM   9464  C CG     . PRO B 1 221 ? 178.170 177.263 128.322 1.00 157.29 ? 486 PRO B CG     1 
ATOM   9465  C CD     . PRO B 1 221 ? 178.172 178.153 127.108 1.00 161.38 ? 486 PRO B CD     1 
ATOM   9466  H HA     . PRO B 1 221 ? 178.128 175.329 125.823 1.00 162.84 ? 486 PRO B HA     1 
ATOM   9467  H HB2    . PRO B 1 221 ? 178.020 175.226 128.400 1.00 156.46 ? 486 PRO B HB2    1 
ATOM   9468  H HB3    . PRO B 1 221 ? 179.333 175.735 127.643 1.00 158.96 ? 486 PRO B HB3    1 
ATOM   9469  H HG2    . PRO B 1 221 ? 177.314 177.306 128.777 1.00 156.98 ? 486 PRO B HG2    1 
ATOM   9470  H HG3    . PRO B 1 221 ? 178.894 177.503 128.924 1.00 157.00 ? 486 PRO B HG3    1 
ATOM   9471  H HD2    . PRO B 1 221 ? 177.596 178.923 127.236 1.00 164.12 ? 486 PRO B HD2    1 
ATOM   9472  H HD3    . PRO B 1 221 ? 179.079 178.427 126.893 1.00 164.92 ? 486 PRO B HD3    1 
ATOM   9473  N N      . SER B 1 222 ? 176.068 174.045 126.278 1.00 150.68 ? 487 SER B N      1 
ATOM   9474  C CA     . SER B 1 222 ? 174.776 173.370 126.266 1.00 149.99 ? 487 SER B CA     1 
ATOM   9475  C C      . SER B 1 222 ? 174.370 172.863 127.651 1.00 144.27 ? 487 SER B C      1 
ATOM   9476  O O      . SER B 1 222 ? 175.192 172.721 128.558 1.00 138.41 ? 487 SER B O      1 
ATOM   9477  C CB     . SER B 1 222 ? 174.809 172.205 125.284 1.00 150.39 ? 487 SER B CB     1 
ATOM   9478  O OG     . SER B 1 222 ? 175.063 172.673 123.971 1.00 153.22 ? 487 SER B OG     1 
ATOM   9479  H H      . SER B 1 222 ? 176.723 173.532 126.052 1.00 152.30 ? 487 SER B H      1 
ATOM   9480  H HA     . SER B 1 222 ? 174.098 173.996 125.966 1.00 150.82 ? 487 SER B HA     1 
ATOM   9481  H HB2    . SER B 1 222 ? 175.515 171.589 125.541 1.00 150.00 ? 487 SER B HB2    1 
ATOM   9482  H HB3    . SER B 1 222 ? 173.951 171.751 125.298 1.00 150.01 ? 487 SER B HB3    1 
ATOM   9483  H HG     . SER B 1 222 ? 175.879 172.855 123.884 1.00 157.42 ? 487 SER B HG     1 
ATOM   9484  N N      . GLY B 1 223 ? 173.077 172.583 127.793 1.00 141.10 ? 488 GLY B N      1 
ATOM   9485  C CA     . GLY B 1 223 ? 172.548 172.024 129.024 1.00 135.40 ? 488 GLY B CA     1 
ATOM   9486  C C      . GLY B 1 223 ? 171.144 171.481 128.834 1.00 134.50 ? 488 GLY B C      1 
ATOM   9487  O O      . GLY B 1 223 ? 170.651 171.359 127.713 1.00 131.22 ? 488 GLY B O      1 
ATOM   9488  H H      . GLY B 1 223 ? 172.484 172.710 127.181 1.00 142.44 ? 488 GLY B H      1 
ATOM   9489  H HA2    . GLY B 1 223 ? 173.120 171.300 129.327 1.00 136.30 ? 488 GLY B HA2    1 
ATOM   9490  H HA3    . GLY B 1 223 ? 172.525 172.709 129.712 1.00 137.35 ? 488 GLY B HA3    1 
ATOM   9491  N N      . GLN B 1 224 ? 170.505 171.150 129.959 1.00 137.08 ? 489 GLN B N      1 
ATOM   9492  C CA     . GLN B 1 224 ? 169.216 170.461 129.969 1.00 137.30 ? 489 GLN B CA     1 
ATOM   9493  C C      . GLN B 1 224 ? 168.003 171.381 130.079 1.00 137.98 ? 489 GLN B C      1 
ATOM   9494  O O      . GLN B 1 224 ? 166.871 170.889 130.009 1.00 137.61 ? 489 GLN B O      1 
ATOM   9495  C CB     . GLN B 1 224 ? 169.172 169.453 131.122 1.00 133.62 ? 489 GLN B CB     1 
ATOM   9496  C CG     . GLN B 1 224 ? 170.240 168.382 131.035 1.00 137.51 ? 489 GLN B CG     1 
ATOM   9497  C CD     . GLN B 1 224 ? 170.134 167.568 129.760 1.00 141.83 ? 489 GLN B CD     1 
ATOM   9498  O OE1    . GLN B 1 224 ? 169.105 167.582 129.088 1.00 143.11 ? 489 GLN B OE1    1 
ATOM   9499  N NE2    . GLN B 1 224 ? 171.202 166.858 129.418 1.00 142.73 ? 489 GLN B NE2    1 
ATOM   9500  H H      . GLN B 1 224 ? 170.851 171.237 130.742 1.00 136.42 ? 489 GLN B H      1 
ATOM   9501  H HA     . GLN B 1 224 ? 169.124 169.969 129.138 1.00 137.14 ? 489 GLN B HA     1 
ATOM   9502  H HB2    . GLN B 1 224 ? 169.294 169.927 131.961 1.00 134.24 ? 489 GLN B HB2    1 
ATOM   9503  H HB3    . GLN B 1 224 ? 168.307 169.010 131.119 1.00 135.41 ? 489 GLN B HB3    1 
ATOM   9504  H HG2    . GLN B 1 224 ? 171.116 168.799 131.058 1.00 137.25 ? 489 GLN B HG2    1 
ATOM   9505  H HG3    . GLN B 1 224 ? 170.141 167.774 131.786 1.00 138.33 ? 489 GLN B HG3    1 
ATOM   9506  H HE21   . GLN B 1 224 ? 171.907 166.872 129.912 1.00 141.71 ? 489 GLN B HE21   1 
ATOM   9507  H HE22   . GLN B 1 224 ? 171.187 166.381 128.700 1.00 142.31 ? 489 GLN B HE22   1 
ATOM   9508  N N      . GLY B 1 225 ? 168.199 172.684 130.264 1.00 138.32 ? 490 GLY B N      1 
ATOM   9509  C CA     . GLY B 1 225 ? 167.072 173.564 130.542 1.00 135.68 ? 490 GLY B CA     1 
ATOM   9510  C C      . GLY B 1 225 ? 165.913 173.437 129.569 1.00 136.31 ? 490 GLY B C      1 
ATOM   9511  O O      . GLY B 1 225 ? 164.776 173.190 129.970 1.00 140.98 ? 490 GLY B O      1 
ATOM   9512  H H      . GLY B 1 225 ? 168.965 173.075 130.239 1.00 137.59 ? 490 GLY B H      1 
ATOM   9513  H HA2    . GLY B 1 225 ? 166.735 173.379 131.435 1.00 134.84 ? 490 GLY B HA2    1 
ATOM   9514  H HA3    . GLY B 1 225 ? 167.381 174.485 130.523 1.00 135.72 ? 490 GLY B HA3    1 
ATOM   9515  N N      . ILE B 1 226 ? 166.185 173.577 128.272 1.00 133.15 ? 491 ILE B N      1 
ATOM   9516  C CA     . ILE B 1 226 ? 165.112 173.498 127.281 1.00 131.40 ? 491 ILE B CA     1 
ATOM   9517  C C      . ILE B 1 226 ? 164.499 172.105 127.236 1.00 134.74 ? 491 ILE B C      1 
ATOM   9518  O O      . ILE B 1 226 ? 163.278 171.958 127.120 1.00 137.93 ? 491 ILE B O      1 
ATOM   9519  C CB     . ILE B 1 226 ? 165.624 173.947 125.902 1.00 131.88 ? 491 ILE B CB     1 
ATOM   9520  C CG1    . ILE B 1 226 ? 165.932 175.444 125.949 1.00 134.02 ? 491 ILE B CG1    1 
ATOM   9521  C CG2    . ILE B 1 226 ? 164.600 173.640 124.807 1.00 131.99 ? 491 ILE B CG2    1 
ATOM   9522  C CD1    . ILE B 1 226 ? 166.352 176.041 124.626 1.00 138.68 ? 491 ILE B CD1    1 
ATOM   9523  H H      . ILE B 1 226 ? 166.963 173.757 127.949 1.00 135.46 ? 491 ILE B H      1 
ATOM   9524  H HA     . ILE B 1 226 ? 164.407 174.113 127.541 1.00 132.90 ? 491 ILE B HA     1 
ATOM   9525  H HB     . ILE B 1 226 ? 166.444 173.467 125.702 1.00 134.35 ? 491 ILE B HB     1 
ATOM   9526  H HG12   . ILE B 1 226 ? 165.135 175.915 126.243 1.00 133.53 ? 491 ILE B HG12   1 
ATOM   9527  H HG13   . ILE B 1 226 ? 166.651 175.595 126.583 1.00 135.49 ? 491 ILE B HG13   1 
ATOM   9528  H HG21   . ILE B 1 226 ? 164.946 173.944 123.953 1.00 131.58 ? 491 ILE B HG21   1 
ATOM   9529  H HG22   . ILE B 1 226 ? 163.771 174.104 125.009 1.00 131.52 ? 491 ILE B HG22   1 
ATOM   9530  H HG23   . ILE B 1 226 ? 164.441 172.684 124.761 1.00 131.51 ? 491 ILE B HG23   1 
ATOM   9531  H HD11   . ILE B 1 226 ? 166.761 176.907 124.789 1.00 138.00 ? 491 ILE B HD11   1 
ATOM   9532  H HD12   . ILE B 1 226 ? 165.568 176.151 124.063 1.00 136.61 ? 491 ILE B HD12   1 
ATOM   9533  H HD13   . ILE B 1 226 ? 166.990 175.449 124.196 1.00 139.01 ? 491 ILE B HD13   1 
ATOM   9534  N N      . ASN B 1 227 ? 165.319 171.065 127.331 1.00 135.43 ? 492 ASN B N      1 
ATOM   9535  C CA     . ASN B 1 227 ? 164.774 169.713 127.359 1.00 139.15 ? 492 ASN B CA     1 
ATOM   9536  C C      . ASN B 1 227 ? 163.821 169.518 128.529 1.00 140.08 ? 492 ASN B C      1 
ATOM   9537  O O      . ASN B 1 227 ? 162.798 168.837 128.399 1.00 142.16 ? 492 ASN B O      1 
ATOM   9538  C CB     . ASN B 1 227 ? 165.905 168.692 127.440 1.00 140.56 ? 492 ASN B CB     1 
ATOM   9539  C CG     . ASN B 1 227 ? 166.832 168.758 126.252 1.00 141.30 ? 492 ASN B CG     1 
ATOM   9540  O OD1    . ASN B 1 227 ? 166.462 169.251 125.189 1.00 139.42 ? 492 ASN B OD1    1 
ATOM   9541  N ND2    . ASN B 1 227 ? 168.049 168.254 126.423 1.00 142.25 ? 492 ASN B ND2    1 
ATOM   9542  H H      . ASN B 1 227 ? 166.175 171.116 127.412 1.00 136.27 ? 492 ASN B H      1 
ATOM   9543  H HA     . ASN B 1 227 ? 164.278 169.552 126.539 1.00 138.06 ? 492 ASN B HA     1 
ATOM   9544  H HB2    . ASN B 1 227 ? 166.426 168.858 128.241 1.00 139.49 ? 492 ASN B HB2    1 
ATOM   9545  H HB3    . ASN B 1 227 ? 165.522 167.799 127.473 1.00 139.59 ? 492 ASN B HB3    1 
ATOM   9546  H HD21   . ASN B 1 227 ? 168.270 167.910 127.182 1.00 140.68 ? 492 ASN B HD21   1 
ATOM   9547  H HD22   . ASN B 1 227 ? 168.611 168.255 125.770 1.00 141.30 ? 492 ASN B HD22   1 
ATOM   9548  N N      . ASN B 1 228 ? 164.132 170.109 129.677 1.00 137.86 ? 493 ASN B N      1 
ATOM   9549  C CA     . ASN B 1 228 ? 163.251 169.991 130.833 1.00 138.40 ? 493 ASN B CA     1 
ATOM   9550  C C      . ASN B 1 228 ? 161.934 170.746 130.652 1.00 139.87 ? 493 ASN B C      1 
ATOM   9551  O O      . ASN B 1 228 ? 160.865 170.208 130.955 1.00 143.07 ? 493 ASN B O      1 
ATOM   9552  C CB     . ASN B 1 228 ? 163.997 170.459 132.078 1.00 140.94 ? 493 ASN B CB     1 
ATOM   9553  C CG     . ASN B 1 228 ? 165.171 169.562 132.406 1.00 144.42 ? 493 ASN B CG     1 
ATOM   9554  O OD1    . ASN B 1 228 ? 165.207 168.406 131.993 1.00 144.85 ? 493 ASN B OD1    1 
ATOM   9555  N ND2    . ASN B 1 228 ? 166.122 170.077 133.173 1.00 143.48 ? 493 ASN B ND2    1 
ATOM   9556  H H      . ASN B 1 228 ? 164.850 170.564 129.816 1.00 138.40 ? 493 ASN B H      1 
ATOM   9557  H HA     . ASN B 1 228 ? 163.030 169.054 130.960 1.00 139.72 ? 493 ASN B HA     1 
ATOM   9558  H HB2    . ASN B 1 228 ? 164.336 171.356 131.928 1.00 139.48 ? 493 ASN B HB2    1 
ATOM   9559  H HB3    . ASN B 1 228 ? 163.390 170.454 132.837 1.00 139.61 ? 493 ASN B HB3    1 
ATOM   9560  H HD21   . ASN B 1 228 ? 166.032 170.875 133.484 1.00 139.93 ? 493 ASN B HD21   1 
ATOM   9561  H HD22   . ASN B 1 228 ? 166.751 169.577 133.474 1.00 140.78 ? 493 ASN B HD22   1 
ATOM   9562  N N      . LEU B 1 229 ? 161.971 171.982 130.149 1.00 139.58 ? 494 LEU B N      1 
ATOM   9563  C CA     . LEU B 1 229 ? 160.713 172.696 129.922 1.00 139.31 ? 494 LEU B CA     1 
ATOM   9564  C C      . LEU B 1 229 ? 159.827 171.986 128.908 1.00 142.18 ? 494 LEU B C      1 
ATOM   9565  O O      . LEU B 1 229 ? 158.602 171.947 129.068 1.00 142.80 ? 494 LEU B O      1 
ATOM   9566  C CB     . LEU B 1 229 ? 160.974 174.130 129.458 1.00 134.65 ? 494 LEU B CB     1 
ATOM   9567  C CG     . LEU B 1 229 ? 161.528 175.121 130.477 1.00 131.71 ? 494 LEU B CG     1 
ATOM   9568  C CD1    . LEU B 1 229 ? 161.552 176.512 129.876 1.00 127.01 ? 494 LEU B CD1    1 
ATOM   9569  C CD2    . LEU B 1 229 ? 160.686 175.125 131.740 1.00 128.60 ? 494 LEU B CD2    1 
ATOM   9570  H H      . LEU B 1 229 ? 162.684 172.413 129.931 1.00 138.86 ? 494 LEU B H      1 
ATOM   9571  H HA     . LEU B 1 229 ? 160.219 172.732 130.756 1.00 138.81 ? 494 LEU B HA     1 
ATOM   9572  H HB2    . LEU B 1 229 ? 161.602 174.100 128.718 1.00 135.44 ? 494 LEU B HB2    1 
ATOM   9573  H HB3    . LEU B 1 229 ? 160.132 174.497 129.140 1.00 134.91 ? 494 LEU B HB3    1 
ATOM   9574  H HG     . LEU B 1 229 ? 162.435 174.870 130.713 1.00 133.46 ? 494 LEU B HG     1 
ATOM   9575  H HD11   . LEU B 1 229 ? 161.921 177.131 130.528 1.00 126.89 ? 494 LEU B HD11   1 
ATOM   9576  H HD12   . LEU B 1 229 ? 160.645 176.775 129.649 1.00 127.65 ? 494 LEU B HD12   1 
ATOM   9577  H HD13   . LEU B 1 229 ? 162.104 176.504 129.077 1.00 129.24 ? 494 LEU B HD13   1 
ATOM   9578  H HD21   . LEU B 1 229 ? 160.968 175.865 132.303 1.00 125.33 ? 494 LEU B HD21   1 
ATOM   9579  H HD22   . LEU B 1 229 ? 160.809 174.287 132.213 1.00 129.22 ? 494 LEU B HD22   1 
ATOM   9580  H HD23   . LEU B 1 229 ? 159.752 175.236 131.496 1.00 126.76 ? 494 LEU B HD23   1 
ATOM   9581  N N      . ASP B 1 230 ? 160.417 171.396 127.876 1.00 142.06 ? 495 ASP B N      1 
ATOM   9582  C CA     . ASP B 1 230 ? 159.629 170.636 126.917 1.00 143.49 ? 495 ASP B CA     1 
ATOM   9583  C C      . ASP B 1 230 ? 158.975 169.397 127.520 1.00 144.30 ? 495 ASP B C      1 
ATOM   9584  O O      . ASP B 1 230 ? 158.124 168.791 126.863 1.00 149.04 ? 495 ASP B O      1 
ATOM   9585  C CB     . ASP B 1 230 ? 160.518 170.255 125.733 1.00 147.30 ? 495 ASP B CB     1 
ATOM   9586  C CG     . ASP B 1 230 ? 159.751 169.575 124.622 1.00 154.47 ? 495 ASP B CG     1 
ATOM   9587  O OD1    . ASP B 1 230 ? 158.836 170.210 124.055 1.00 155.88 ? 495 ASP B OD1    1 
ATOM   9588  O OD2    . ASP B 1 230 ? 160.073 168.411 124.303 1.00 152.56 ? 495 ASP B OD2    1 
ATOM   9589  H H      . ASP B 1 230 ? 161.260 171.431 127.705 1.00 141.41 ? 495 ASP B H      1 
ATOM   9590  H HA     . ASP B 1 230 ? 158.918 171.204 126.579 1.00 144.57 ? 495 ASP B HA     1 
ATOM   9591  H HB2    . ASP B 1 230 ? 160.912 171.065 125.368 1.00 145.89 ? 495 ASP B HB2    1 
ATOM   9592  H HB3    . ASP B 1 230 ? 161.217 169.654 126.036 1.00 145.07 ? 495 ASP B HB3    1 
ATOM   9593  N N      . ASN B 1 231 ? 159.333 169.010 128.742 1.00 142.09 ? 496 ASN B N      1 
ATOM   9594  C CA     . ASN B 1 231 ? 158.623 167.965 129.471 1.00 141.63 ? 496 ASN B CA     1 
ATOM   9595  C C      . ASN B 1 231 ? 157.536 168.492 130.404 1.00 140.98 ? 496 ASN B C      1 
ATOM   9596  O O      . ASN B 1 231 ? 156.824 167.685 131.009 1.00 134.84 ? 496 ASN B O      1 
ATOM   9597  C CB     . ASN B 1 231 ? 159.615 167.116 130.272 1.00 143.52 ? 496 ASN B CB     1 
ATOM   9598  C CG     . ASN B 1 231 ? 160.589 166.371 129.381 1.00 150.13 ? 496 ASN B CG     1 
ATOM   9599  O OD1    . ASN B 1 231 ? 160.305 166.125 128.211 1.00 146.61 ? 496 ASN B OD1    1 
ATOM   9600  N ND2    . ASN B 1 231 ? 161.744 166.009 129.928 1.00 152.71 ? 496 ASN B ND2    1 
ATOM   9601  H H      . ASN B 1 231 ? 159.937 169.407 129.209 1.00 142.75 ? 496 ASN B H      1 
ATOM   9602  H HA     . ASN B 1 231 ? 158.192 167.376 128.830 1.00 143.31 ? 496 ASN B HA     1 
ATOM   9603  H HB2    . ASN B 1 231 ? 160.129 167.696 130.859 1.00 144.34 ? 496 ASN B HB2    1 
ATOM   9604  H HB3    . ASN B 1 231 ? 159.127 166.460 130.796 1.00 142.67 ? 496 ASN B HB3    1 
ATOM   9605  H HD21   . ASN B 1 231 ? 161.914 166.203 130.749 1.00 147.86 ? 496 ASN B HD21   1 
ATOM   9606  H HD22   . ASN B 1 231 ? 162.333 165.597 129.452 1.00 148.91 ? 496 ASN B HD22   1 
ATOM   9607  N N      . LEU B 1 232 ? 157.397 169.809 130.550 1.00 142.99 ? 497 LEU B N      1 
ATOM   9608  C CA     . LEU B 1 232 ? 156.468 170.420 131.497 1.00 138.68 ? 497 LEU B CA     1 
ATOM   9609  C C      . LEU B 1 232 ? 155.378 171.219 130.789 1.00 138.76 ? 497 LEU B C      1 
ATOM   9610  O O      . LEU B 1 232 ? 154.825 172.165 131.350 1.00 138.24 ? 497 LEU B O      1 
ATOM   9611  C CB     . LEU B 1 232 ? 157.226 171.313 132.475 1.00 134.79 ? 497 LEU B CB     1 
ATOM   9612  C CG     . LEU B 1 232 ? 158.277 170.610 133.329 1.00 135.28 ? 497 LEU B CG     1 
ATOM   9613  C CD1    . LEU B 1 232 ? 159.050 171.628 134.136 1.00 134.41 ? 497 LEU B CD1    1 
ATOM   9614  C CD2    . LEU B 1 232 ? 157.627 169.602 134.256 1.00 132.21 ? 497 LEU B CD2    1 
ATOM   9615  H H      . LEU B 1 232 ? 157.881 170.384 130.130 1.00 141.69 ? 497 LEU B H      1 
ATOM   9616  H HA     . LEU B 1 232 ? 156.029 169.721 132.009 1.00 138.25 ? 497 LEU B HA     1 
ATOM   9617  H HB2    . LEU B 1 232 ? 157.682 172.003 131.965 1.00 137.48 ? 497 LEU B HB2    1 
ATOM   9618  H HB3    . LEU B 1 232 ? 156.588 171.726 133.078 1.00 135.05 ? 497 LEU B HB3    1 
ATOM   9619  H HG     . LEU B 1 232 ? 158.900 170.136 132.752 1.00 138.15 ? 497 LEU B HG     1 
ATOM   9620  H HD11   . LEU B 1 232 ? 159.728 171.167 134.658 1.00 132.68 ? 497 LEU B HD11   1 
ATOM   9621  H HD12   . LEU B 1 232 ? 159.474 172.255 133.527 1.00 134.41 ? 497 LEU B HD12   1 
ATOM   9622  H HD13   . LEU B 1 232 ? 158.440 172.097 134.726 1.00 132.36 ? 497 LEU B HD13   1 
ATOM   9623  H HD21   . LEU B 1 232 ? 158.312 169.206 134.820 1.00 133.08 ? 497 LEU B HD21   1 
ATOM   9624  H HD22   . LEU B 1 232 ? 156.973 170.061 134.809 1.00 131.74 ? 497 LEU B HD22   1 
ATOM   9625  H HD23   . LEU B 1 232 ? 157.193 168.911 133.731 1.00 134.31 ? 497 LEU B HD23   1 
ATOM   9626  N N      . ARG B 1 233 ? 155.060 170.841 129.553 1.00 140.12 ? 498 ARG B N      1 
ATOM   9627  C CA     . ARG B 1 233 ? 154.227 171.680 128.698 1.00 140.22 ? 498 ARG B CA     1 
ATOM   9628  C C      . ARG B 1 233 ? 152.840 171.912 129.290 1.00 139.60 ? 498 ARG B C      1 
ATOM   9629  O O      . ARG B 1 233 ? 152.302 173.022 129.204 1.00 142.41 ? 498 ARG B O      1 
ATOM   9630  C CB     . ARG B 1 233 ? 154.142 171.048 127.310 1.00 144.29 ? 498 ARG B CB     1 
ATOM   9631  C CG     . ARG B 1 233 ? 155.509 171.020 126.637 1.00 149.02 ? 498 ARG B CG     1 
ATOM   9632  C CD     . ARG B 1 233 ? 155.483 170.578 125.181 1.00 153.59 ? 498 ARG B CD     1 
ATOM   9633  N NE     . ARG B 1 233 ? 154.982 169.217 125.014 1.00 153.31 ? 498 ARG B NE     1 
ATOM   9634  C CZ     . ARG B 1 233 ? 155.543 168.283 124.256 1.00 155.43 ? 498 ARG B CZ     1 
ATOM   9635  N NH1    . ARG B 1 233 ? 156.736 168.451 123.707 1.00 156.95 ? 498 ARG B NH1    1 
ATOM   9636  N NH2    . ARG B 1 233 ? 154.896 167.140 124.054 1.00 154.59 ? 498 ARG B NH2    1 
ATOM   9637  H H      . ARG B 1 233 ? 155.319 170.106 129.187 1.00 141.53 ? 498 ARG B H      1 
ATOM   9638  H HA     . ARG B 1 233 ? 154.653 172.547 128.601 1.00 141.57 ? 498 ARG B HA     1 
ATOM   9639  H HB2    . ARG B 1 233 ? 153.819 170.135 127.389 1.00 144.79 ? 498 ARG B HB2    1 
ATOM   9640  H HB3    . ARG B 1 233 ? 153.539 171.570 126.756 1.00 144.14 ? 498 ARG B HB3    1 
ATOM   9641  H HG2    . ARG B 1 233 ? 155.884 171.915 126.665 1.00 147.57 ? 498 ARG B HG2    1 
ATOM   9642  H HG3    . ARG B 1 233 ? 156.085 170.409 127.124 1.00 146.85 ? 498 ARG B HG3    1 
ATOM   9643  H HD2    . ARG B 1 233 ? 154.902 171.174 124.682 1.00 153.49 ? 498 ARG B HD2    1 
ATOM   9644  H HD3    . ARG B 1 233 ? 156.385 170.633 124.831 1.00 152.66 ? 498 ARG B HD3    1 
ATOM   9645  H HE     . ARG B 1 233 ? 154.227 169.027 125.380 1.00 151.98 ? 498 ARG B HE     1 
ATOM   9646  H HH11   . ARG B 1 233 ? 157.180 169.176 123.829 1.00 154.95 ? 498 ARG B HH11   1 
ATOM   9647  H HH12   . ARG B 1 233 ? 157.067 167.826 123.214 1.00 156.05 ? 498 ARG B HH12   1 
ATOM   9648  H HH21   . ARG B 1 233 ? 154.112 167.031 124.387 1.00 153.40 ? 498 ARG B HH21   1 
ATOM   9649  H HH22   . ARG B 1 233 ? 155.224 166.544 123.528 1.00 154.57 ? 498 ARG B HH22   1 
ATOM   9650  N N      . ASP B 1 234 ? 152.247 170.891 129.908 1.00 138.42 ? 499 ASP B N      1 
ATOM   9651  C CA     . ASP B 1 234 ? 150.984 171.089 130.619 1.00 135.78 ? 499 ASP B CA     1 
ATOM   9652  C C      . ASP B 1 234 ? 151.105 172.086 131.768 1.00 133.94 ? 499 ASP B C      1 
ATOM   9653  O O      . ASP B 1 234 ? 150.122 172.755 132.101 1.00 132.60 ? 499 ASP B O      1 
ATOM   9654  C CB     . ASP B 1 234 ? 150.441 169.758 131.130 1.00 134.71 ? 499 ASP B CB     1 
ATOM   9655  C CG     . ASP B 1 234 ? 151.446 168.996 131.951 1.00 139.23 ? 499 ASP B CG     1 
ATOM   9656  O OD1    . ASP B 1 234 ? 152.657 169.172 131.716 1.00 141.40 ? 499 ASP B OD1    1 
ATOM   9657  O OD2    . ASP B 1 234 ? 151.025 168.214 132.828 1.00 135.67 ? 499 ASP B OD2    1 
ATOM   9658  H H      . ASP B 1 234 ? 152.615 170.125 130.034 1.00 138.87 ? 499 ASP B H      1 
ATOM   9659  H HA     . ASP B 1 234 ? 150.332 171.449 129.995 1.00 136.72 ? 499 ASP B HA     1 
ATOM   9660  H HB2    . ASP B 1 234 ? 149.662 169.928 131.686 1.00 135.78 ? 499 ASP B HB2    1 
ATOM   9661  H HB3    . ASP B 1 234 ? 150.189 169.208 130.370 1.00 135.22 ? 499 ASP B HB3    1 
ATOM   9662  N N      . TYR B 1 235 ? 152.277 172.210 132.389 1.00 135.00 ? 500 TYR B N      1 
ATOM   9663  C CA     . TYR B 1 235 ? 152.433 173.252 133.401 1.00 130.74 ? 500 TYR B CA     1 
ATOM   9664  C C      . TYR B 1 235 ? 152.403 174.636 132.771 1.00 129.72 ? 500 TYR B C      1 
ATOM   9665  O O      . TYR B 1 235 ? 151.750 175.545 133.293 1.00 129.09 ? 500 TYR B O      1 
ATOM   9666  C CB     . TYR B 1 235 ? 153.738 173.074 134.179 1.00 125.75 ? 500 TYR B CB     1 
ATOM   9667  C CG     . TYR B 1 235 ? 153.843 171.810 134.999 1.00 121.71 ? 500 TYR B CG     1 
ATOM   9668  C CD1    . TYR B 1 235 ? 153.940 170.571 134.396 1.00 128.00 ? 500 TYR B CD1    1 
ATOM   9669  C CD2    . TYR B 1 235 ? 153.904 171.869 136.382 1.00 113.39 ? 500 TYR B CD2    1 
ATOM   9670  C CE1    . TYR B 1 235 ? 154.054 169.422 135.149 1.00 126.33 ? 500 TYR B CE1    1 
ATOM   9671  C CE2    . TYR B 1 235 ? 154.015 170.728 137.141 1.00 114.33 ? 500 TYR B CE2    1 
ATOM   9672  C CZ     . TYR B 1 235 ? 154.093 169.509 136.522 1.00 117.17 ? 500 TYR B CZ     1 
ATOM   9673  O OH     . TYR B 1 235 ? 154.222 168.368 137.276 1.00 112.09 ? 500 TYR B OH     1 
ATOM   9674  H H      . TYR B 1 235 ? 153.001 171.807 132.161 1.00 135.10 ? 500 TYR B H      1 
ATOM   9675  H HA     . TYR B 1 235 ? 151.698 173.195 134.033 1.00 130.70 ? 500 TYR B HA     1 
ATOM   9676  H HB2    . TYR B 1 235 ? 154.478 173.081 133.552 1.00 129.70 ? 500 TYR B HB2    1 
ATOM   9677  H HB3    . TYR B 1 235 ? 153.830 173.822 134.792 1.00 126.02 ? 500 TYR B HB3    1 
ATOM   9678  H HD1    . TYR B 1 235 ? 153.924 170.511 133.466 1.00 131.11 ? 500 TYR B HD1    1 
ATOM   9679  H HD2    . TYR B 1 235 ? 153.860 172.696 136.808 1.00 116.71 ? 500 TYR B HD2    1 
ATOM   9680  H HE1    . TYR B 1 235 ? 154.103 168.591 134.731 1.00 127.13 ? 500 TYR B HE1    1 
ATOM   9681  H HE2    . TYR B 1 235 ? 154.061 170.783 138.070 1.00 116.20 ? 500 TYR B HE2    1 
ATOM   9682  H HH     . TYR B 1 235 ? 154.198 168.556 138.096 1.00 113.67 ? 500 TYR B HH     1 
ATOM   9683  N N      . LEU B 1 236 ? 153.098 174.820 131.654 1.00 128.82 ? 501 LEU B N      1 
ATOM   9684  C CA     . LEU B 1 236 ? 153.062 176.109 130.974 1.00 126.16 ? 501 LEU B CA     1 
ATOM   9685  C C      . LEU B 1 236 ? 151.664 176.426 130.449 1.00 129.55 ? 501 LEU B C      1 
ATOM   9686  O O      . LEU B 1 236 ? 151.190 177.560 130.575 1.00 129.28 ? 501 LEU B O      1 
ATOM   9687  C CB     . LEU B 1 236 ? 154.083 176.118 129.839 1.00 127.56 ? 501 LEU B CB     1 
ATOM   9688  C CG     . LEU B 1 236 ? 155.535 175.855 130.255 1.00 126.66 ? 501 LEU B CG     1 
ATOM   9689  C CD1    . LEU B 1 236 ? 156.452 175.974 129.058 1.00 130.27 ? 501 LEU B CD1    1 
ATOM   9690  C CD2    . LEU B 1 236 ? 156.000 176.805 131.344 1.00 122.94 ? 501 LEU B CD2    1 
ATOM   9691  H H      . LEU B 1 236 ? 153.564 174.214 131.258 1.00 131.40 ? 501 LEU B H      1 
ATOM   9692  H HA     . LEU B 1 236 ? 153.306 176.806 131.605 1.00 125.50 ? 501 LEU B HA     1 
ATOM   9693  H HB2    . LEU B 1 236 ? 153.837 175.432 129.198 1.00 130.93 ? 501 LEU B HB2    1 
ATOM   9694  H HB3    . LEU B 1 236 ? 154.059 176.988 129.408 1.00 125.51 ? 501 LEU B HB3    1 
ATOM   9695  H HG     . LEU B 1 236 ? 155.607 174.950 130.600 1.00 129.72 ? 501 LEU B HG     1 
ATOM   9696  H HD11   . LEU B 1 236 ? 156.171 175.337 128.382 1.00 133.05 ? 501 LEU B HD11   1 
ATOM   9697  H HD12   . LEU B 1 236 ? 156.400 176.878 128.706 1.00 126.97 ? 501 LEU B HD12   1 
ATOM   9698  H HD13   . LEU B 1 236 ? 157.361 175.779 129.338 1.00 130.34 ? 501 LEU B HD13   1 
ATOM   9699  H HD21   . LEU B 1 236 ? 155.494 176.641 132.155 1.00 122.91 ? 501 LEU B HD21   1 
ATOM   9700  H HD22   . LEU B 1 236 ? 156.946 176.651 131.510 1.00 121.64 ? 501 LEU B HD22   1 
ATOM   9701  H HD23   . LEU B 1 236 ? 155.863 177.719 131.045 1.00 120.66 ? 501 LEU B HD23   1 
ATOM   9702  N N      . ASP B 1 237 ? 150.988 175.438 129.860 1.00 134.90 ? 502 ASP B N      1 
ATOM   9703  C CA     . ASP B 1 237 ? 149.676 175.669 129.255 1.00 134.63 ? 502 ASP B CA     1 
ATOM   9704  C C      . ASP B 1 237 ? 148.670 176.249 130.240 1.00 131.48 ? 502 ASP B C      1 
ATOM   9705  O O      . ASP B 1 237 ? 147.955 177.203 129.919 1.00 130.67 ? 502 ASP B O      1 
ATOM   9706  C CB     . ASP B 1 237 ? 149.125 174.363 128.694 1.00 138.88 ? 502 ASP B CB     1 
ATOM   9707  C CG     . ASP B 1 237 ? 149.949 173.827 127.553 1.00 148.60 ? 502 ASP B CG     1 
ATOM   9708  O OD1    . ASP B 1 237 ? 150.704 174.609 126.941 1.00 153.47 ? 502 ASP B OD1    1 
ATOM   9709  O OD2    . ASP B 1 237 ? 149.833 172.620 127.259 1.00 150.23 ? 502 ASP B OD2    1 
ATOM   9710  H H      . ASP B 1 237 ? 151.317 174.659 129.705 1.00 136.12 ? 502 ASP B H      1 
ATOM   9711  H HA     . ASP B 1 237 ? 149.771 176.299 128.522 1.00 134.32 ? 502 ASP B HA     1 
ATOM   9712  H HB2    . ASP B 1 237 ? 149.114 173.698 129.402 1.00 138.72 ? 502 ASP B HB2    1 
ATOM   9713  H HB3    . ASP B 1 237 ? 148.223 174.517 128.371 1.00 138.32 ? 502 ASP B HB3    1 
ATOM   9714  N N      . GLY B 1 238 ? 148.590 175.685 131.439 1.00 129.41 ? 503 GLY B N      1 
ATOM   9715  C CA     . GLY B 1 238 ? 147.575 176.104 132.385 1.00 126.46 ? 503 GLY B CA     1 
ATOM   9716  C C      . GLY B 1 238 ? 146.153 175.783 131.980 1.00 127.46 ? 503 GLY B C      1 
ATOM   9717  O O      . GLY B 1 238 ? 145.218 176.325 132.574 1.00 126.29 ? 503 GLY B O      1 
ATOM   9718  H H      . GLY B 1 238 ? 149.109 175.060 131.724 1.00 130.71 ? 503 GLY B H      1 
ATOM   9719  H HA2    . GLY B 1 238 ? 147.743 175.681 133.243 1.00 127.17 ? 503 GLY B HA2    1 
ATOM   9720  H HA3    . GLY B 1 238 ? 147.635 177.066 132.509 1.00 127.02 ? 503 GLY B HA3    1 
ATOM   9721  N N      . SER B 1 239 ? 145.959 174.927 130.975 1.00 130.02 ? 504 SER B N      1 
ATOM   9722  C CA     . SER B 1 239 ? 144.619 174.444 130.653 1.00 128.08 ? 504 SER B CA     1 
ATOM   9723  C C      . SER B 1 239 ? 144.049 173.570 131.757 1.00 126.37 ? 504 SER B C      1 
ATOM   9724  O O      . SER B 1 239 ? 142.836 173.581 131.986 1.00 122.65 ? 504 SER B O      1 
ATOM   9725  C CB     . SER B 1 239 ? 144.634 173.657 129.346 1.00 128.31 ? 504 SER B CB     1 
ATOM   9726  O OG     . SER B 1 239 ? 144.672 174.523 128.229 1.00 133.07 ? 504 SER B OG     1 
ATOM   9727  H H      . SER B 1 239 ? 146.586 174.593 130.490 1.00 130.73 ? 504 SER B H      1 
ATOM   9728  H HA     . SER B 1 239 ? 144.026 175.205 130.535 1.00 127.70 ? 504 SER B HA     1 
ATOM   9729  H HB2    . SER B 1 239 ? 145.419 173.086 129.331 1.00 130.11 ? 504 SER B HB2    1 
ATOM   9730  H HB3    . SER B 1 239 ? 143.830 173.114 129.295 1.00 127.37 ? 504 SER B HB3    1 
ATOM   9731  H HG     . SER B 1 239 ? 143.917 174.875 128.115 1.00 130.22 ? 504 SER B HG     1 
ATOM   9732  N N      . VAL B 1 240 ? 144.898 172.818 132.453 1.00 126.30 ? 505 VAL B N      1 
ATOM   9733  C CA     . VAL B 1 240 ? 144.457 171.808 133.406 1.00 123.51 ? 505 VAL B CA     1 
ATOM   9734  C C      . VAL B 1 240 ? 145.356 171.844 134.634 1.00 119.06 ? 505 VAL B C      1 
ATOM   9735  O O      . VAL B 1 240 ? 146.525 172.229 134.560 1.00 121.19 ? 505 VAL B O      1 
ATOM   9736  C CB     . VAL B 1 240 ? 144.454 170.416 132.738 1.00 125.40 ? 505 VAL B CB     1 
ATOM   9737  C CG1    . VAL B 1 240 ? 145.868 169.985 132.392 1.00 123.99 ? 505 VAL B CG1    1 
ATOM   9738  C CG2    . VAL B 1 240 ? 143.789 169.390 133.626 1.00 122.95 ? 505 VAL B CG2    1 
ATOM   9739  H H      . VAL B 1 240 ? 145.751 172.839 132.342 1.00 126.18 ? 505 VAL B H      1 
ATOM   9740  H HA     . VAL B 1 240 ? 143.550 172.007 133.690 1.00 123.75 ? 505 VAL B HA     1 
ATOM   9741  H HB     . VAL B 1 240 ? 143.946 170.469 131.911 1.00 125.36 ? 505 VAL B HB     1 
ATOM   9742  H HG11   . VAL B 1 240 ? 145.825 169.130 131.932 1.00 122.94 ? 505 VAL B HG11   1 
ATOM   9743  H HG12   . VAL B 1 240 ? 146.395 169.897 133.201 1.00 125.10 ? 505 VAL B HG12   1 
ATOM   9744  H HG13   . VAL B 1 240 ? 146.263 170.648 131.801 1.00 125.36 ? 505 VAL B HG13   1 
ATOM   9745  H HG21   . VAL B 1 240 ? 142.932 169.733 133.926 1.00 122.25 ? 505 VAL B HG21   1 
ATOM   9746  H HG22   . VAL B 1 240 ? 143.656 168.576 133.112 1.00 123.37 ? 505 VAL B HG22   1 
ATOM   9747  H HG23   . VAL B 1 240 ? 144.363 169.207 134.387 1.00 123.73 ? 505 VAL B HG23   1 
ATOM   9748  N N      . LYS B 1 241 ? 144.803 171.424 135.769 1.00 112.43 ? 506 LYS B N      1 
ATOM   9749  C CA     . LYS B 1 241 ? 145.541 171.410 137.025 1.00 112.40 ? 506 LYS B CA     1 
ATOM   9750  C C      . LYS B 1 241 ? 146.707 170.425 136.997 1.00 114.60 ? 506 LYS B C      1 
ATOM   9751  O O      . LYS B 1 241 ? 146.731 169.461 136.231 1.00 119.43 ? 506 LYS B O      1 
ATOM   9752  C CB     . LYS B 1 241 ? 144.599 171.085 138.180 1.00 106.34 ? 506 LYS B CB     1 
ATOM   9753  C CG     . LYS B 1 241 ? 143.546 172.156 138.367 1.00 110.86 ? 506 LYS B CG     1 
ATOM   9754  C CD     . LYS B 1 241 ? 142.735 171.976 139.632 1.00 115.51 ? 506 LYS B CD     1 
ATOM   9755  C CE     . LYS B 1 241 ? 141.712 173.090 139.763 1.00 116.53 ? 506 LYS B CE     1 
ATOM   9756  N NZ     . LYS B 1 241 ? 140.986 173.047 141.057 1.00 115.61 ? 506 LYS B NZ     1 
ATOM   9757  H H      . LYS B 1 241 ? 144.004 171.106 135.827 1.00 114.89 ? 506 LYS B H      1 
ATOM   9758  H HA     . LYS B 1 241 ? 145.906 172.296 137.181 1.00 115.41 ? 506 LYS B HA     1 
ATOM   9759  H HB2    . LYS B 1 241 ? 144.148 170.244 138.000 1.00 108.55 ? 506 LYS B HB2    1 
ATOM   9760  H HB3    . LYS B 1 241 ? 145.113 171.019 139.002 1.00 109.09 ? 506 LYS B HB3    1 
ATOM   9761  H HG2    . LYS B 1 241 ? 143.983 173.022 138.414 1.00 111.94 ? 506 LYS B HG2    1 
ATOM   9762  H HG3    . LYS B 1 241 ? 142.935 172.134 137.613 1.00 112.82 ? 506 LYS B HG3    1 
ATOM   9763  H HD2    . LYS B 1 241 ? 142.262 171.128 139.598 1.00 114.38 ? 506 LYS B HD2    1 
ATOM   9764  H HD3    . LYS B 1 241 ? 143.323 172.006 140.404 1.00 116.07 ? 506 LYS B HD3    1 
ATOM   9765  H HE2    . LYS B 1 241 ? 142.167 173.946 139.702 1.00 115.43 ? 506 LYS B HE2    1 
ATOM   9766  H HE3    . LYS B 1 241 ? 141.060 173.009 139.048 1.00 115.48 ? 506 LYS B HE3    1 
ATOM   9767  H HZ1    . LYS B 1 241 ? 140.399 173.717 141.098 1.00 115.68 ? 506 LYS B HZ1    1 
ATOM   9768  H HZ2    . LYS B 1 241 ? 140.548 172.275 141.137 1.00 114.54 ? 506 LYS B HZ2    1 
ATOM   9769  H HZ3    . LYS B 1 241 ? 141.561 173.127 141.733 1.00 116.80 ? 506 LYS B HZ3    1 
ATOM   9770  N N      . VAL B 1 242 ? 147.694 170.701 137.853 1.00 112.31 ? 507 VAL B N      1 
ATOM   9771  C CA     . VAL B 1 242 ? 148.873 169.865 138.033 1.00 108.33 ? 507 VAL B CA     1 
ATOM   9772  C C      . VAL B 1 242 ? 149.113 169.666 139.523 1.00 108.53 ? 507 VAL B C      1 
ATOM   9773  O O      . VAL B 1 242 ? 148.577 170.387 140.364 1.00 111.78 ? 507 VAL B O      1 
ATOM   9774  C CB     . VAL B 1 242 ? 150.124 170.465 137.367 1.00 109.70 ? 507 VAL B CB     1 
ATOM   9775  C CG1    . VAL B 1 242 ? 149.912 170.603 135.878 1.00 116.07 ? 507 VAL B CG1    1 
ATOM   9776  C CG2    . VAL B 1 242 ? 150.458 171.806 137.979 1.00 114.53 ? 507 VAL B CG2    1 
ATOM   9777  H H      . VAL B 1 242 ? 147.689 171.389 138.369 1.00 113.27 ? 507 VAL B H      1 
ATOM   9778  H HA     . VAL B 1 242 ? 148.710 168.993 137.635 1.00 110.80 ? 507 VAL B HA     1 
ATOM   9779  H HB     . VAL B 1 242 ? 150.878 169.870 137.512 1.00 111.78 ? 507 VAL B HB     1 
ATOM   9780  H HG11   . VAL B 1 242 ? 149.621 169.750 135.518 1.00 118.48 ? 507 VAL B HG11   1 
ATOM   9781  H HG12   . VAL B 1 242 ? 149.237 171.281 135.713 1.00 118.13 ? 507 VAL B HG12   1 
ATOM   9782  H HG13   . VAL B 1 242 ? 150.752 170.865 135.464 1.00 119.81 ? 507 VAL B HG13   1 
ATOM   9783  H HG21   . VAL B 1 242 ? 151.263 172.146 137.555 1.00 116.23 ? 507 VAL B HG21   1 
ATOM   9784  H HG22   . VAL B 1 242 ? 150.610 171.706 138.932 1.00 114.40 ? 507 VAL B HG22   1 
ATOM   9785  H HG23   . VAL B 1 242 ? 149.723 172.420 137.818 1.00 115.58 ? 507 VAL B HG23   1 
ATOM   9786  N N      . ASN B 1 243 ? 149.920 168.660 139.840 1.00 104.31 ? 508 ASN B N      1 
ATOM   9787  C CA     . ASN B 1 243 ? 150.173 168.230 141.210 1.00 106.16 ? 508 ASN B CA     1 
ATOM   9788  C C      . ASN B 1 243 ? 151.571 168.663 141.646 1.00 108.30 ? 508 ASN B C      1 
ATOM   9789  O O      . ASN B 1 243 ? 152.561 168.296 141.007 1.00 107.85 ? 508 ASN B O      1 
ATOM   9790  C CB     . ASN B 1 243 ? 150.004 166.717 141.300 1.00 105.80 ? 508 ASN B CB     1 
ATOM   9791  C CG     . ASN B 1 243 ? 148.699 166.255 140.689 1.00 105.61 ? 508 ASN B CG     1 
ATOM   9792  O OD1    . ASN B 1 243 ? 147.631 166.720 141.075 1.00 107.03 ? 508 ASN B OD1    1 
ATOM   9793  N ND2    . ASN B 1 243 ? 148.779 165.380 139.695 1.00 104.59 ? 508 ASN B ND2    1 
ATOM   9794  H H      . ASN B 1 243 ? 150.321 168.172 139.253 1.00 106.36 ? 508 ASN B H      1 
ATOM   9795  H HA     . ASN B 1 243 ? 149.524 168.643 141.802 1.00 107.40 ? 508 ASN B HA     1 
ATOM   9796  H HB2    . ASN B 1 243 ? 150.729 166.285 140.820 1.00 105.53 ? 508 ASN B HB2    1 
ATOM   9797  H HB3    . ASN B 1 243 ? 150.012 166.445 142.232 1.00 106.28 ? 508 ASN B HB3    1 
ATOM   9798  H HD21   . ASN B 1 243 ? 149.546 165.105 139.420 1.00 104.71 ? 508 ASN B HD21   1 
ATOM   9799  H HD22   . ASN B 1 243 ? 148.066 165.149 139.271 1.00 103.74 ? 508 ASN B HD22   1 
ATOM   9800  N N      . LEU B 1 244 ? 151.650 169.435 142.733 1.00 106.50 ? 509 LEU B N      1 
ATOM   9801  C CA     . LEU B 1 244 ? 152.886 170.060 143.194 1.00 103.57 ? 509 LEU B CA     1 
ATOM   9802  C C      . LEU B 1 244 ? 153.236 169.576 144.599 1.00 107.30 ? 509 LEU B C      1 
ATOM   9803  O O      . LEU B 1 244 ? 152.350 169.333 145.421 1.00 108.02 ? 509 LEU B O      1 
ATOM   9804  C CB     . LEU B 1 244 ? 152.748 171.583 143.191 1.00 102.59 ? 509 LEU B CB     1 
ATOM   9805  C CG     . LEU B 1 244 ? 152.395 172.217 141.846 1.00 102.46 ? 509 LEU B CG     1 
ATOM   9806  C CD1    . LEU B 1 244 ? 152.239 173.707 141.998 1.00 107.83 ? 509 LEU B CD1    1 
ATOM   9807  C CD2    . LEU B 1 244 ? 153.455 171.927 140.810 1.00 102.61 ? 509 LEU B CD2    1 
ATOM   9808  H H      . LEU B 1 244 ? 150.964 169.652 143.206 1.00 105.92 ? 509 LEU B H      1 
ATOM   9809  H HA     . LEU B 1 244 ? 153.615 169.816 142.601 1.00 103.90 ? 509 LEU B HA     1 
ATOM   9810  H HB2    . LEU B 1 244 ? 152.047 171.826 143.817 1.00 104.70 ? 509 LEU B HB2    1 
ATOM   9811  H HB3    . LEU B 1 244 ? 153.590 171.970 143.483 1.00 105.36 ? 509 LEU B HB3    1 
ATOM   9812  H HG     . LEU B 1 244 ? 151.552 171.852 141.530 1.00 104.98 ? 509 LEU B HG     1 
ATOM   9813  H HD11   . LEU B 1 244 ? 151.568 173.886 142.677 1.00 108.88 ? 509 LEU B HD11   1 
ATOM   9814  H HD12   . LEU B 1 244 ? 153.090 174.092 142.262 1.00 109.00 ? 509 LEU B HD12   1 
ATOM   9815  H HD13   . LEU B 1 244 ? 151.954 174.083 141.148 1.00 107.53 ? 509 LEU B HD13   1 
ATOM   9816  H HD21   . LEU B 1 244 ? 153.213 172.374 139.982 1.00 105.07 ? 509 LEU B HD21   1 
ATOM   9817  H HD22   . LEU B 1 244 ? 153.511 170.970 140.664 1.00 106.22 ? 509 LEU B HD22   1 
ATOM   9818  H HD23   . LEU B 1 244 ? 154.307 172.265 141.129 1.00 105.29 ? 509 LEU B HD23   1 
ATOM   9819  N N      . GLU B 1 245 ? 154.536 169.449 144.879 1.00 106.55 ? 510 GLU B N      1 
ATOM   9820  C CA     . GLU B 1 245 ? 155.005 168.634 145.994 1.00 107.61 ? 510 GLU B CA     1 
ATOM   9821  C C      . GLU B 1 245 ? 156.076 169.330 146.825 1.00 108.44 ? 510 GLU B C      1 
ATOM   9822  O O      . GLU B 1 245 ? 156.980 169.963 146.282 1.00 108.31 ? 510 GLU B O      1 
ATOM   9823  C CB     . GLU B 1 245 ? 155.572 167.318 145.471 1.00 115.69 ? 510 GLU B CB     1 
ATOM   9824  C CG     . GLU B 1 245 ? 156.066 166.390 146.554 1.00 122.71 ? 510 GLU B CG     1 
ATOM   9825  C CD     . GLU B 1 245 ? 156.452 165.029 146.017 1.00 127.45 ? 510 GLU B CD     1 
ATOM   9826  O OE1    . GLU B 1 245 ? 156.473 164.860 144.780 1.00 129.04 ? 510 GLU B OE1    1 
ATOM   9827  O OE2    . GLU B 1 245 ? 156.728 164.126 146.833 1.00 121.73 ? 510 GLU B OE2    1 
ATOM   9828  H H      . GLU B 1 245 ? 155.157 169.674 144.330 1.00 107.15 ? 510 GLU B H      1 
ATOM   9829  H HA     . GLU B 1 245 ? 154.259 168.430 146.580 1.00 108.56 ? 510 GLU B HA     1 
ATOM   9830  H HB2    . GLU B 1 245 ? 154.873 166.856 144.979 1.00 116.86 ? 510 GLU B HB2    1 
ATOM   9831  H HB3    . GLU B 1 245 ? 156.316 167.512 144.878 1.00 116.11 ? 510 GLU B HB3    1 
ATOM   9832  H HG2    . GLU B 1 245 ? 156.854 166.777 146.969 1.00 121.05 ? 510 GLU B HG2    1 
ATOM   9833  H HG3    . GLU B 1 245 ? 155.365 166.268 147.214 1.00 120.05 ? 510 GLU B HG3    1 
ATOM   9834  N N      . LYS B 1 246 ? 155.971 169.191 148.146 1.00 109.53 ? 511 LYS B N      1 
ATOM   9835  C CA     . LYS B 1 246 ? 156.994 169.611 149.097 1.00 109.60 ? 511 LYS B CA     1 
ATOM   9836  C C      . LYS B 1 246 ? 157.460 168.410 149.917 1.00 108.87 ? 511 LYS B C      1 
ATOM   9837  O O      . LYS B 1 246 ? 156.708 167.453 150.111 1.00 113.59 ? 511 LYS B O      1 
ATOM   9838  C CB     . LYS B 1 246 ? 156.469 170.719 150.005 1.00 109.07 ? 511 LYS B CB     1 
ATOM   9839  C CG     . LYS B 1 246 ? 156.470 172.069 149.317 1.00 110.76 ? 511 LYS B CG     1 
ATOM   9840  C CD     . LYS B 1 246 ? 155.818 173.144 150.156 1.00 114.53 ? 511 LYS B CD     1 
ATOM   9841  C CE     . LYS B 1 246 ? 155.930 174.501 149.480 1.00 119.08 ? 511 LYS B CE     1 
ATOM   9842  N NZ     . LYS B 1 246 ? 157.280 175.105 149.642 1.00 117.57 ? 511 LYS B NZ     1 
ATOM   9843  H H      . LYS B 1 246 ? 155.316 168.779 148.523 1.00 109.80 ? 511 LYS B H      1 
ATOM   9844  H HA     . LYS B 1 246 ? 157.762 169.958 148.614 1.00 109.84 ? 511 LYS B HA     1 
ATOM   9845  H HB2    . LYS B 1 246 ? 155.556 170.513 150.266 1.00 109.00 ? 511 LYS B HB2    1 
ATOM   9846  H HB3    . LYS B 1 246 ? 157.033 170.783 150.793 1.00 109.98 ? 511 LYS B HB3    1 
ATOM   9847  H HG2    . LYS B 1 246 ? 157.388 172.335 149.147 1.00 110.84 ? 511 LYS B HG2    1 
ATOM   9848  H HG3    . LYS B 1 246 ? 155.984 172.000 148.478 1.00 110.62 ? 511 LYS B HG3    1 
ATOM   9849  H HD2    . LYS B 1 246 ? 154.876 172.937 150.265 1.00 112.97 ? 511 LYS B HD2    1 
ATOM   9850  H HD3    . LYS B 1 246 ? 156.256 173.194 151.021 1.00 114.46 ? 511 LYS B HD3    1 
ATOM   9851  H HE2    . LYS B 1 246 ? 155.758 174.398 148.529 1.00 115.20 ? 511 LYS B HE2    1 
ATOM   9852  H HE3    . LYS B 1 246 ? 155.279 175.106 149.871 1.00 117.74 ? 511 LYS B HE3    1 
ATOM   9853  H HZ1    . LYS B 1 246 ? 157.303 175.907 149.252 1.00 117.38 ? 511 LYS B HZ1    1 
ATOM   9854  H HZ2    . LYS B 1 246 ? 157.467 175.202 150.508 1.00 116.20 ? 511 LYS B HZ2    1 
ATOM   9855  H HZ3    . LYS B 1 246 ? 157.898 174.584 149.267 1.00 115.45 ? 511 LYS B HZ3    1 
ATOM   9856  N N      . LYS B 1 247 ? 158.697 168.459 150.413 1.00 105.77 ? 512 LYS B N      1 
ATOM   9857  C CA     . LYS B 1 247 ? 159.219 167.342 151.196 1.00 110.19 ? 512 LYS B CA     1 
ATOM   9858  C C      . LYS B 1 247 ? 158.343 167.062 152.410 1.00 115.14 ? 512 LYS B C      1 
ATOM   9859  O O      . LYS B 1 247 ? 157.965 167.976 153.145 1.00 118.97 ? 512 LYS B O      1 
ATOM   9860  C CB     . LYS B 1 247 ? 160.649 167.627 151.661 1.00 107.91 ? 512 LYS B CB     1 
ATOM   9861  C CG     . LYS B 1 247 ? 161.688 167.710 150.556 1.00 107.84 ? 512 LYS B CG     1 
ATOM   9862  C CD     . LYS B 1 247 ? 163.094 167.759 151.137 1.00 108.39 ? 512 LYS B CD     1 
ATOM   9863  C CE     . LYS B 1 247 ? 164.112 168.169 150.093 1.00 110.85 ? 512 LYS B CE     1 
ATOM   9864  N NZ     . LYS B 1 247 ? 165.482 168.272 150.656 1.00 113.62 ? 512 LYS B NZ     1 
ATOM   9865  H H      . LYS B 1 247 ? 159.198 169.159 150.406 1.00 108.16 ? 512 LYS B H      1 
ATOM   9866  H HA     . LYS B 1 247 ? 159.236 166.543 150.644 1.00 111.39 ? 512 LYS B HA     1 
ATOM   9867  H HB2    . LYS B 1 247 ? 160.662 168.471 152.142 1.00 107.91 ? 512 LYS B HB2    1 
ATOM   9868  H HB3    . LYS B 1 247 ? 160.924 166.913 152.261 1.00 109.30 ? 512 LYS B HB3    1 
ATOM   9869  H HG2    . LYS B 1 247 ? 161.620 166.924 149.990 1.00 111.23 ? 512 LYS B HG2    1 
ATOM   9870  H HG3    . LYS B 1 247 ? 161.543 168.517 150.036 1.00 110.14 ? 512 LYS B HG3    1 
ATOM   9871  H HD2    . LYS B 1 247 ? 163.123 168.404 151.862 1.00 106.95 ? 512 LYS B HD2    1 
ATOM   9872  H HD3    . LYS B 1 247 ? 163.336 166.877 151.466 1.00 109.37 ? 512 LYS B HD3    1 
ATOM   9873  H HE2    . LYS B 1 247 ? 164.127 167.504 149.386 1.00 115.79 ? 512 LYS B HE2    1 
ATOM   9874  H HE3    . LYS B 1 247 ? 163.868 169.036 149.733 1.00 111.92 ? 512 LYS B HE3    1 
ATOM   9875  H HZ1    . LYS B 1 247 ? 166.051 168.534 150.022 1.00 115.78 ? 512 LYS B HZ1    1 
ATOM   9876  H HZ2    . LYS B 1 247 ? 165.746 167.480 150.968 1.00 113.55 ? 512 LYS B HZ2    1 
ATOM   9877  H HZ3    . LYS B 1 247 ? 165.499 168.866 151.320 1.00 111.22 ? 512 LYS B HZ3    1 
ATOM   9878  N N      . HIS B 1 248 ? 158.025 165.785 152.614 1.00 114.10 ? 513 HIS B N      1 
ATOM   9879  C CA     . HIS B 1 248 ? 157.182 165.321 153.714 1.00 112.52 ? 513 HIS B CA     1 
ATOM   9880  C C      . HIS B 1 248 ? 155.783 165.931 153.723 1.00 109.58 ? 513 HIS B C      1 
ATOM   9881  O O      . HIS B 1 248 ? 155.116 165.919 154.759 1.00 111.57 ? 513 HIS B O      1 
ATOM   9882  C CB     . HIS B 1 248 ? 157.865 165.518 155.073 1.00 115.63 ? 513 HIS B CB     1 
ATOM   9883  C CG     . HIS B 1 248 ? 159.244 164.939 155.149 1.00 116.41 ? 513 HIS B CG     1 
ATOM   9884  N ND1    . HIS B 1 248 ? 160.393 165.687 155.021 1.00 114.93 ? 513 HIS B ND1    1 
ATOM   9885  C CD2    . HIS B 1 248 ? 159.647 163.658 155.318 1.00 115.19 ? 513 HIS B CD2    1 
ATOM   9886  C CE1    . HIS B 1 248 ? 161.445 164.892 155.118 1.00 114.35 ? 513 HIS B CE1    1 
ATOM   9887  N NE2    . HIS B 1 248 ? 161.019 163.658 155.310 1.00 114.21 ? 513 HIS B NE2    1 
ATOM   9888  H H      . HIS B 1 248 ? 158.295 165.146 152.104 1.00 112.52 ? 513 HIS B H      1 
ATOM   9889  H HA     . HIS B 1 248 ? 157.065 164.364 153.605 1.00 112.72 ? 513 HIS B HA     1 
ATOM   9890  H HB2    . HIS B 1 248 ? 157.934 166.469 155.260 1.00 114.13 ? 513 HIS B HB2    1 
ATOM   9891  H HB3    . HIS B 1 248 ? 157.330 165.088 155.760 1.00 115.89 ? 513 HIS B HB3    1 
ATOM   9892  H HD2    . HIS B 1 248 ? 159.097 162.921 155.466 1.00 113.36 ? 513 HIS B HD2    1 
ATOM   9893  H HE1    . HIS B 1 248 ? 162.338 165.156 155.097 1.00 113.61 ? 513 HIS B HE1    1 
ATOM   9894  H HE2    . HIS B 1 248 ? 161.519 162.967 155.438 1.00 113.58 ? 513 HIS B HE2    1 
ATOM   9895  N N      . LEU B 1 249 ? 155.313 166.484 152.608 1.00 109.26 ? 514 LEU B N      1 
ATOM   9896  C CA     . LEU B 1 249 ? 153.918 166.888 152.472 1.00 108.65 ? 514 LEU B CA     1 
ATOM   9897  C C      . LEU B 1 249 ? 153.290 166.227 151.253 1.00 111.19 ? 514 LEU B C      1 
ATOM   9898  O O      . LEU B 1 249 ? 153.965 165.948 150.261 1.00 114.52 ? 514 LEU B O      1 
ATOM   9899  C CB     . LEU B 1 249 ? 153.780 168.404 152.378 1.00 108.03 ? 514 LEU B CB     1 
ATOM   9900  C CG     . LEU B 1 249 ? 154.017 169.141 153.693 1.00 107.84 ? 514 LEU B CG     1 
ATOM   9901  C CD1    . LEU B 1 249 ? 154.054 170.631 153.456 1.00 109.92 ? 514 LEU B CD1    1 
ATOM   9902  C CD2    . LEU B 1 249 ? 152.921 168.809 154.694 1.00 107.89 ? 514 LEU B CD2    1 
ATOM   9903  H H      . LEU B 1 249 ? 155.785 166.614 151.901 1.00 110.91 ? 514 LEU B H      1 
ATOM   9904  H HA     . LEU B 1 249 ? 153.423 166.584 153.249 1.00 108.53 ? 514 LEU B HA     1 
ATOM   9905  H HB2    . LEU B 1 249 ? 154.428 168.734 151.735 1.00 109.79 ? 514 LEU B HB2    1 
ATOM   9906  H HB3    . LEU B 1 249 ? 152.881 168.617 152.077 1.00 107.79 ? 514 LEU B HB3    1 
ATOM   9907  H HG     . LEU B 1 249 ? 154.868 168.867 154.072 1.00 109.05 ? 514 LEU B HG     1 
ATOM   9908  H HD11   . LEU B 1 249 ? 154.775 170.834 152.839 1.00 109.50 ? 514 LEU B HD11   1 
ATOM   9909  H HD12   . LEU B 1 249 ? 154.207 171.080 154.303 1.00 110.29 ? 514 LEU B HD12   1 
ATOM   9910  H HD13   . LEU B 1 249 ? 153.204 170.913 153.081 1.00 108.76 ? 514 LEU B HD13   1 
ATOM   9911  H HD21   . LEU B 1 249 ? 153.043 169.359 155.486 1.00 107.97 ? 514 LEU B HD21   1 
ATOM   9912  H HD22   . LEU B 1 249 ? 152.058 169.002 154.292 1.00 107.67 ? 514 LEU B HD22   1 
ATOM   9913  H HD23   . LEU B 1 249 ? 152.972 167.871 154.937 1.00 108.40 ? 514 LEU B HD23   1 
ATOM   9914  N N      . ASN B 1 250 ? 151.990 165.961 151.349 1.00 106.22 ? 515 ASN B N      1 
ATOM   9915  C CA     . ASN B 1 250 ? 151.233 165.416 150.232 1.00 105.63 ? 515 ASN B CA     1 
ATOM   9916  C C      . ASN B 1 250 ? 150.945 166.483 149.177 1.00 109.93 ? 515 ASN B C      1 
ATOM   9917  O O      . ASN B 1 250 ? 150.935 167.683 149.452 1.00 116.29 ? 515 ASN B O      1 
ATOM   9918  C CB     . ASN B 1 250 ? 149.948 164.780 150.745 1.00 101.94 ? 515 ASN B CB     1 
ATOM   9919  C CG     . ASN B 1 250 ? 150.202 163.435 151.375 1.00 111.43 ? 515 ASN B CG     1 
ATOM   9920  O OD1    . ASN B 1 250 ? 150.690 162.521 150.716 1.00 109.56 ? 515 ASN B OD1    1 
ATOM   9921  N ND2    . ASN B 1 250 ? 149.931 163.317 152.668 1.00 117.84 ? 515 ASN B ND2    1 
ATOM   9922  H H      . ASN B 1 250 ? 151.508 166.167 152.032 1.00 106.85 ? 515 ASN B H      1 
ATOM   9923  H HA     . ASN B 1 250 ? 151.759 164.717 149.809 1.00 107.33 ? 515 ASN B HA     1 
ATOM   9924  H HB2    . ASN B 1 250 ? 149.551 165.358 151.417 1.00 105.25 ? 515 ASN B HB2    1 
ATOM   9925  H HB3    . ASN B 1 250 ? 149.332 164.654 150.006 1.00 103.88 ? 515 ASN B HB3    1 
ATOM   9926  H HD21   . ASN B 1 250 ? 149.615 163.986 153.109 1.00 114.83 ? 515 ASN B HD21   1 
ATOM   9927  H HD22   . ASN B 1 250 ? 150.101 162.577 153.075 1.00 113.83 ? 515 ASN B HD22   1 
ATOM   9928  N N      . LYS B 1 251 ? 150.707 166.022 147.951 1.00 103.69 ? 516 LYS B N      1 
ATOM   9929  C CA     . LYS B 1 251 ? 150.641 166.914 146.798 1.00 106.51 ? 516 LYS B CA     1 
ATOM   9930  C C      . LYS B 1 251 ? 149.463 167.883 146.852 1.00 108.24 ? 516 LYS B C      1 
ATOM   9931  O O      . LYS B 1 251 ? 148.326 167.488 147.116 1.00 106.03 ? 516 LYS B O      1 
ATOM   9932  C CB     . LYS B 1 251 ? 150.581 166.092 145.516 1.00 103.72 ? 516 LYS B CB     1 
ATOM   9933  C CG     . LYS B 1 251 ? 151.797 165.215 145.336 1.00 106.08 ? 516 LYS B CG     1 
ATOM   9934  C CD     . LYS B 1 251 ? 152.065 164.934 143.875 1.00 108.30 ? 516 LYS B CD     1 
ATOM   9935  C CE     . LYS B 1 251 ? 153.342 164.137 143.701 1.00 115.10 ? 516 LYS B CE     1 
ATOM   9936  N NZ     . LYS B 1 251 ? 153.893 164.260 142.321 1.00 119.72 ? 516 LYS B NZ     1 
ATOM   9937  H H      . LYS B 1 251 ? 150.653 165.186 147.753 1.00 104.79 ? 516 LYS B H      1 
ATOM   9938  H HA     . LYS B 1 251 ? 151.455 167.443 146.771 1.00 107.71 ? 516 LYS B HA     1 
ATOM   9939  H HB2    . LYS B 1 251 ? 149.796 165.520 145.538 1.00 103.79 ? 516 LYS B HB2    1 
ATOM   9940  H HB3    . LYS B 1 251 ? 150.529 166.695 144.757 1.00 105.69 ? 516 LYS B HB3    1 
ATOM   9941  H HG2    . LYS B 1 251 ? 152.573 165.665 145.706 1.00 109.39 ? 516 LYS B HG2    1 
ATOM   9942  H HG3    . LYS B 1 251 ? 151.653 164.367 145.788 1.00 107.53 ? 516 LYS B HG3    1 
ATOM   9943  H HD2    . LYS B 1 251 ? 151.330 164.421 143.502 1.00 107.28 ? 516 LYS B HD2    1 
ATOM   9944  H HD3    . LYS B 1 251 ? 152.165 165.775 143.400 1.00 109.19 ? 516 LYS B HD3    1 
ATOM   9945  H HE2    . LYS B 1 251 ? 154.010 164.468 144.323 1.00 117.01 ? 516 LYS B HE2    1 
ATOM   9946  H HE3    . LYS B 1 251 ? 153.161 163.199 143.874 1.00 113.90 ? 516 LYS B HE3    1 
ATOM   9947  H HZ1    . LYS B 1 251 ? 153.294 163.983 141.723 1.00 117.24 ? 516 LYS B HZ1    1 
ATOM   9948  H HZ2    . LYS B 1 251 ? 154.101 165.110 142.151 1.00 118.65 ? 516 LYS B HZ2    1 
ATOM   9949  H HZ3    . LYS B 1 251 ? 154.631 163.765 142.243 1.00 120.96 ? 516 LYS B HZ3    1 
ATOM   9950  N N      . ARG B 1 252 ? 149.754 169.160 146.597 1.00 108.16 ? 517 ARG B N      1 
ATOM   9951  C CA     . ARG B 1 252 ? 148.752 170.160 146.242 1.00 107.84 ? 517 ARG B CA     1 
ATOM   9952  C C      . ARG B 1 252 ? 148.356 170.002 144.782 1.00 106.05 ? 517 ARG B C      1 
ATOM   9953  O O      . ARG B 1 252 ? 149.200 169.710 143.934 1.00 105.70 ? 517 ARG B O      1 
ATOM   9954  C CB     . ARG B 1 252 ? 149.303 171.564 146.476 1.00 108.62 ? 517 ARG B CB     1 
ATOM   9955  C CG     . ARG B 1 252 ? 148.982 172.132 147.838 1.00 106.50 ? 517 ARG B CG     1 
ATOM   9956  C CD     . ARG B 1 252 ? 147.566 172.663 147.918 1.00 113.24 ? 517 ARG B CD     1 
ATOM   9957  N NE     . ARG B 1 252 ? 147.453 173.987 147.316 1.00 119.11 ? 517 ARG B NE     1 
ATOM   9958  C CZ     . ARG B 1 252 ? 146.312 174.560 146.956 1.00 123.09 ? 517 ARG B CZ     1 
ATOM   9959  N NH1    . ARG B 1 252 ? 145.158 173.920 147.043 1.00 121.62 ? 517 ARG B NH1    1 
ATOM   9960  N NH2    . ARG B 1 252 ? 146.330 175.803 146.484 1.00 123.59 ? 517 ARG B NH2    1 
ATOM   9961  H H      . ARG B 1 252 ? 150.556 169.472 146.611 1.00 107.40 ? 517 ARG B H      1 
ATOM   9962  H HA     . ARG B 1 252 ? 147.961 170.042 146.793 1.00 108.03 ? 517 ARG B HA     1 
ATOM   9963  H HB2    . ARG B 1 252 ? 150.270 171.542 146.382 1.00 108.94 ? 517 ARG B HB2    1 
ATOM   9964  H HB3    . ARG B 1 252 ? 148.925 172.162 145.811 1.00 108.80 ? 517 ARG B HB3    1 
ATOM   9965  H HG2    . ARG B 1 252 ? 149.084 171.435 148.506 1.00 107.53 ? 517 ARG B HG2    1 
ATOM   9966  H HG3    . ARG B 1 252 ? 149.591 172.865 148.027 1.00 109.28 ? 517 ARG B HG3    1 
ATOM   9967  H HD2    . ARG B 1 252 ? 146.971 172.058 147.447 1.00 112.89 ? 517 ARG B HD2    1 
ATOM   9968  H HD3    . ARG B 1 252 ? 147.304 172.732 148.851 1.00 113.67 ? 517 ARG B HD3    1 
ATOM   9969  H HE     . ARG B 1 252 ? 148.174 174.451 147.233 1.00 117.83 ? 517 ARG B HE     1 
ATOM   9970  H HH11   . ARG B 1 252 ? 145.130 173.115 147.345 1.00 119.46 ? 517 ARG B HH11   1 
ATOM   9971  H HH12   . ARG B 1 252 ? 144.432 174.312 146.793 1.00 120.30 ? 517 ARG B HH12   1 
ATOM   9972  H HH21   . ARG B 1 252 ? 147.076 176.229 146.420 1.00 122.51 ? 517 ARG B HH21   1 
ATOM   9973  H HH22   . ARG B 1 252 ? 145.596 176.179 146.235 1.00 122.41 ? 517 ARG B HH22   1 
ATOM   9974  N N      . THR B 1 253 ? 147.076 170.199 144.481 1.00 102.97 ? 518 THR B N      1 
ATOM   9975  C CA     . THR B 1 253 ? 146.603 170.240 143.102 1.00 106.09 ? 518 THR B CA     1 
ATOM   9976  C C      . THR B 1 253 ? 146.087 171.634 142.771 1.00 104.07 ? 518 THR B C      1 
ATOM   9977  O O      . THR B 1 253 ? 145.166 172.127 143.426 1.00 102.36 ? 518 THR B O      1 
ATOM   9978  C CB     . THR B 1 253 ? 145.507 169.199 142.887 1.00 103.94 ? 518 THR B CB     1 
ATOM   9979  O OG1    . THR B 1 253 ? 146.031 167.898 143.165 1.00 104.28 ? 518 THR B OG1    1 
ATOM   9980  C CG2    . THR B 1 253 ? 145.011 169.219 141.457 1.00 105.68 ? 518 THR B CG2    1 
ATOM   9981  H H      . THR B 1 253 ? 146.463 170.360 145.066 1.00 104.36 ? 518 THR B H      1 
ATOM   9982  H HA     . THR B 1 253 ? 147.336 170.035 142.499 1.00 106.70 ? 518 THR B HA     1 
ATOM   9983  H HB     . THR B 1 253 ? 144.758 169.380 143.478 1.00 102.68 ? 518 THR B HB     1 
ATOM   9984  H HG1    . THR B 1 253 ? 146.520 167.644 142.530 1.00 105.15 ? 518 THR B HG1    1 
ATOM   9985  H HG21   . THR B 1 253 ? 144.423 168.460 141.306 1.00 104.90 ? 518 THR B HG21   1 
ATOM   9986  H HG22   . THR B 1 253 ? 144.519 170.036 141.277 1.00 107.11 ? 518 THR B HG22   1 
ATOM   9987  H HG23   . THR B 1 253 ? 145.762 169.154 140.844 1.00 106.46 ? 518 THR B HG23   1 
ATOM   9988  N N      . GLN B 1 254 ? 146.683 172.263 141.759 1.00 105.69 ? 519 GLN B N      1 
ATOM   9989  C CA     . GLN B 1 254 ? 146.336 173.628 141.378 1.00 105.37 ? 519 GLN B CA     1 
ATOM   9990  C C      . GLN B 1 254 ? 146.768 173.872 139.938 1.00 108.52 ? 519 GLN B C      1 
ATOM   9991  O O      . GLN B 1 254 ? 147.520 173.088 139.358 1.00 114.38 ? 519 GLN B O      1 
ATOM   9992  C CB     . GLN B 1 254 ? 146.972 174.636 142.332 1.00 107.13 ? 519 GLN B CB     1 
ATOM   9993  C CG     . GLN B 1 254 ? 148.486 174.664 142.300 1.00 110.09 ? 519 GLN B CG     1 
ATOM   9994  C CD     . GLN B 1 254 ? 149.041 175.936 142.896 1.00 112.18 ? 519 GLN B CD     1 
ATOM   9995  O OE1    . GLN B 1 254 ? 149.473 175.954 144.043 1.00 115.04 ? 519 GLN B OE1    1 
ATOM   9996  N NE2    . GLN B 1 254 ? 149.028 177.010 142.123 1.00 113.12 ? 519 GLN B NE2    1 
ATOM   9997  H H      . GLN B 1 254 ? 147.323 171.924 141.294 1.00 107.67 ? 519 GLN B H      1 
ATOM   9998  H HA     . GLN B 1 254 ? 145.371 173.735 141.426 1.00 106.56 ? 519 GLN B HA     1 
ATOM   9999  H HB2    . GLN B 1 254 ? 146.656 175.524 142.098 1.00 108.97 ? 519 GLN B HB2    1 
ATOM   10000 H HB3    . GLN B 1 254 ? 146.698 174.421 143.239 1.00 108.01 ? 519 GLN B HB3    1 
ATOM   10001 H HG2    . GLN B 1 254 ? 148.827 173.914 142.815 1.00 109.50 ? 519 GLN B HG2    1 
ATOM   10002 H HG3    . GLN B 1 254 ? 148.797 174.604 141.383 1.00 109.98 ? 519 GLN B HG3    1 
ATOM   10003 H HE21   . GLN B 1 254 ? 148.713 176.964 141.322 1.00 113.90 ? 519 GLN B HE21   1 
ATOM   10004 H HE22   . GLN B 1 254 ? 149.326 177.760 142.426 1.00 113.28 ? 519 GLN B HE22   1 
ATOM   10005 N N      . ILE B 1 255 ? 146.280 174.973 139.362 1.00 108.37 ? 520 ILE B N      1 
ATOM   10006 C CA     . ILE B 1 255 ? 146.825 175.472 138.100 1.00 113.41 ? 520 ILE B CA     1 
ATOM   10007 C C      . ILE B 1 255 ? 148.164 176.153 138.356 1.00 111.07 ? 520 ILE B C      1 
ATOM   10008 O O      . ILE B 1 255 ? 148.300 176.965 139.277 1.00 116.84 ? 520 ILE B O      1 
ATOM   10009 C CB     . ILE B 1 255 ? 145.827 176.420 137.418 1.00 114.19 ? 520 ILE B CB     1 
ATOM   10010 C CG1    . ILE B 1 255 ? 144.504 175.690 137.177 1.00 116.09 ? 520 ILE B CG1    1 
ATOM   10011 C CG2    . ILE B 1 255 ? 146.392 176.937 136.103 1.00 115.13 ? 520 ILE B CG2    1 
ATOM   10012 C CD1    . ILE B 1 255 ? 143.458 176.502 136.433 1.00 119.86 ? 520 ILE B CD1    1 
ATOM   10013 H H      . ILE B 1 255 ? 145.751 175.522 139.758 1.00 109.64 ? 520 ILE B H      1 
ATOM   10014 H HA     . ILE B 1 255 ? 146.977 174.722 137.502 1.00 114.27 ? 520 ILE B HA     1 
ATOM   10015 H HB     . ILE B 1 255 ? 145.661 177.176 138.005 1.00 113.94 ? 520 ILE B HB     1 
ATOM   10016 H HG12   . ILE B 1 255 ? 144.678 174.889 136.656 1.00 115.80 ? 520 ILE B HG12   1 
ATOM   10017 H HG13   . ILE B 1 255 ? 144.121 175.445 138.035 1.00 114.37 ? 520 ILE B HG13   1 
ATOM   10018 H HG21   . ILE B 1 255 ? 147.239 177.382 136.265 1.00 116.37 ? 520 ILE B HG21   1 
ATOM   10019 H HG22   . ILE B 1 255 ? 145.768 177.571 135.714 1.00 116.56 ? 520 ILE B HG22   1 
ATOM   10020 H HG23   . ILE B 1 255 ? 146.521 176.189 135.498 1.00 117.98 ? 520 ILE B HG23   1 
ATOM   10021 H HD11   . ILE B 1 255 ? 142.617 176.017 136.446 1.00 119.17 ? 520 ILE B HD11   1 
ATOM   10022 H HD12   . ILE B 1 255 ? 143.348 177.361 136.874 1.00 119.74 ? 520 ILE B HD12   1 
ATOM   10023 H HD13   . ILE B 1 255 ? 143.745 176.635 135.515 1.00 118.78 ? 520 ILE B HD13   1 
ATOM   10024 N N      . PHE B 1 256 ? 149.157 175.828 137.537 1.00 103.93 ? 521 PHE B N      1 
ATOM   10025 C CA     . PHE B 1 256 ? 150.491 176.397 137.694 1.00 102.76 ? 521 PHE B CA     1 
ATOM   10026 C C      . PHE B 1 256 ? 150.495 177.889 137.331 1.00 104.49 ? 521 PHE B C      1 
ATOM   10027 O O      . PHE B 1 256 ? 149.798 178.301 136.402 1.00 107.34 ? 521 PHE B O      1 
ATOM   10028 C CB     . PHE B 1 256 ? 151.444 175.600 136.804 1.00 104.79 ? 521 PHE B CB     1 
ATOM   10029 C CG     . PHE B 1 256 ? 152.899 175.862 137.040 1.00 104.07 ? 521 PHE B CG     1 
ATOM   10030 C CD1    . PHE B 1 256 ? 153.531 175.318 138.142 1.00 103.96 ? 521 PHE B CD1    1 
ATOM   10031 C CD2    . PHE B 1 256 ? 153.645 176.603 136.148 1.00 104.56 ? 521 PHE B CD2    1 
ATOM   10032 C CE1    . PHE B 1 256 ? 154.870 175.528 138.363 1.00 103.07 ? 521 PHE B CE1    1 
ATOM   10033 C CE2    . PHE B 1 256 ? 154.988 176.816 136.367 1.00 104.15 ? 521 PHE B CE2    1 
ATOM   10034 C CZ     . PHE B 1 256 ? 155.601 176.268 137.471 1.00 103.51 ? 521 PHE B CZ     1 
ATOM   10035 H H      . PHE B 1 256 ? 149.083 175.275 136.880 1.00 108.30 ? 521 PHE B H      1 
ATOM   10036 H HA     . PHE B 1 256 ? 150.765 176.278 138.615 1.00 105.58 ? 521 PHE B HA     1 
ATOM   10037 H HB2    . PHE B 1 256 ? 151.290 174.654 136.960 1.00 108.59 ? 521 PHE B HB2    1 
ATOM   10038 H HB3    . PHE B 1 256 ? 151.252 175.811 135.876 1.00 109.51 ? 521 PHE B HB3    1 
ATOM   10039 H HD1    . PHE B 1 256 ? 153.041 174.807 138.747 1.00 105.60 ? 521 PHE B HD1    1 
ATOM   10040 H HD2    . PHE B 1 256 ? 153.235 176.973 135.399 1.00 109.86 ? 521 PHE B HD2    1 
ATOM   10041 H HE1    . PHE B 1 256 ? 155.285 175.148 139.105 1.00 105.62 ? 521 PHE B HE1    1 
ATOM   10042 H HE2    . PHE B 1 256 ? 155.486 177.315 135.759 1.00 106.83 ? 521 PHE B HE2    1 
ATOM   10043 H HZ     . PHE B 1 256 ? 156.509 176.413 137.621 1.00 105.13 ? 521 PHE B HZ     1 
ATOM   10044 N N      . PRO B 1 257 ? 151.264 178.718 138.041 1.00 102.05 ? 522 PRO B N      1 
ATOM   10045 C CA     . PRO B 1 257 ? 151.283 180.176 137.767 1.00 100.37 ? 522 PRO B CA     1 
ATOM   10046 C C      . PRO B 1 257 ? 151.752 180.531 136.365 1.00 103.20 ? 522 PRO B C      1 
ATOM   10047 O O      . PRO B 1 257 ? 152.487 179.764 135.729 1.00 110.18 ? 522 PRO B O      1 
ATOM   10048 C CB     . PRO B 1 257 ? 152.256 180.716 138.822 1.00 102.16 ? 522 PRO B CB     1 
ATOM   10049 C CG     . PRO B 1 257 ? 152.248 179.711 139.897 1.00 104.25 ? 522 PRO B CG     1 
ATOM   10050 C CD     . PRO B 1 257 ? 152.099 178.397 139.207 1.00 103.29 ? 522 PRO B CD     1 
ATOM   10051 H HA     . PRO B 1 257 ? 150.403 180.548 137.933 1.00 103.07 ? 522 PRO B HA     1 
ATOM   10052 H HB2    . PRO B 1 257 ? 153.144 180.798 138.437 1.00 103.83 ? 522 PRO B HB2    1 
ATOM   10053 H HB3    . PRO B 1 257 ? 151.944 181.576 139.148 1.00 103.24 ? 522 PRO B HB3    1 
ATOM   10054 H HG2    . PRO B 1 257 ? 153.085 179.751 140.389 1.00 105.58 ? 522 PRO B HG2    1 
ATOM   10055 H HG3    . PRO B 1 257 ? 151.496 179.875 140.490 1.00 106.58 ? 522 PRO B HG3    1 
ATOM   10056 H HD2    . PRO B 1 257 ? 152.970 178.086 138.911 1.00 104.71 ? 522 PRO B HD2    1 
ATOM   10057 H HD3    . PRO B 1 257 ? 151.675 177.743 139.784 1.00 105.39 ? 522 PRO B HD3    1 
ATOM   10058 N N      . PRO B 1 258 ? 151.351 181.716 135.852 1.00 101.73 ? 523 PRO B N      1 
ATOM   10059 C CA     . PRO B 1 258 ? 151.952 182.287 134.634 1.00 106.19 ? 523 PRO B CA     1 
ATOM   10060 C C      . PRO B 1 258 ? 153.332 182.876 134.896 1.00 106.41 ? 523 PRO B C      1 
ATOM   10061 O O      . PRO B 1 258 ? 153.754 182.868 136.054 1.00 105.90 ? 523 PRO B O      1 
ATOM   10062 C CB     . PRO B 1 258 ? 150.951 183.377 134.248 1.00 110.95 ? 523 PRO B CB     1 
ATOM   10063 C CG     . PRO B 1 258 ? 150.458 183.864 135.565 1.00 107.66 ? 523 PRO B CG     1 
ATOM   10064 C CD     . PRO B 1 258 ? 150.367 182.637 136.439 1.00 103.21 ? 523 PRO B CD     1 
ATOM   10065 H HA     . PRO B 1 258 ? 152.010 181.621 133.931 1.00 109.58 ? 523 PRO B HA     1 
ATOM   10066 H HB2    . PRO B 1 258 ? 151.393 184.088 133.756 1.00 112.00 ? 523 PRO B HB2    1 
ATOM   10067 H HB3    . PRO B 1 258 ? 150.223 182.994 133.731 1.00 113.37 ? 523 PRO B HB3    1 
ATOM   10068 H HG2    . PRO B 1 258 ? 151.091 184.501 135.936 1.00 108.48 ? 523 PRO B HG2    1 
ATOM   10069 H HG3    . PRO B 1 258 ? 149.584 184.275 135.460 1.00 110.32 ? 523 PRO B HG3    1 
ATOM   10070 H HD2    . PRO B 1 258 ? 150.588 182.830 137.365 1.00 103.49 ? 523 PRO B HD2    1 
ATOM   10071 H HD3    . PRO B 1 258 ? 149.479 182.252 136.374 1.00 106.79 ? 523 PRO B HD3    1 
ATOM   10072 N N      . GLY B 1 259 ? 154.056 183.386 133.899 1.00 109.37 ? 524 GLY B N      1 
ATOM   10073 C CA     . GLY B 1 259 ? 155.381 183.907 134.197 1.00 109.63 ? 524 GLY B CA     1 
ATOM   10074 C C      . GLY B 1 259 ? 156.206 184.321 132.986 1.00 109.31 ? 524 GLY B C      1 
ATOM   10075 O O      . GLY B 1 259 ? 155.677 184.604 131.914 1.00 112.89 ? 524 GLY B O      1 
ATOM   10076 H H      . GLY B 1 259 ? 153.806 183.444 133.075 1.00 111.17 ? 524 GLY B H      1 
ATOM   10077 H HA2    . GLY B 1 259 ? 155.300 184.676 134.785 1.00 108.55 ? 524 GLY B HA2    1 
ATOM   10078 H HA3    . GLY B 1 259 ? 155.874 183.216 134.660 1.00 109.46 ? 524 GLY B HA3    1 
ATOM   10079 N N      . ILE B 1 260 ? 157.527 184.340 133.205 1.00 104.97 ? 525 ILE B N      1 
ATOM   10080 C CA     . ILE B 1 260 ? 158.546 184.741 132.237 1.00 104.99 ? 525 ILE B CA     1 
ATOM   10081 C C      . ILE B 1 260 ? 159.577 183.629 132.096 1.00 113.36 ? 525 ILE B C      1 
ATOM   10082 O O      . ILE B 1 260 ? 159.955 183.002 133.090 1.00 114.19 ? 525 ILE B O      1 
ATOM   10083 C CB     . ILE B 1 260 ? 159.249 186.038 132.691 1.00 108.20 ? 525 ILE B CB     1 
ATOM   10084 C CG1    . ILE B 1 260 ? 158.287 187.219 132.692 1.00 109.38 ? 525 ILE B CG1    1 
ATOM   10085 C CG2    . ILE B 1 260 ? 160.453 186.350 131.823 1.00 114.68 ? 525 ILE B CG2    1 
ATOM   10086 C CD1    . ILE B 1 260 ? 158.785 188.380 133.523 1.00 113.15 ? 525 ILE B CD1    1 
ATOM   10087 H H      . ILE B 1 260 ? 157.871 184.092 133.954 1.00 107.95 ? 525 ILE B H      1 
ATOM   10088 H HA     . ILE B 1 260 ? 158.137 184.899 131.370 1.00 108.48 ? 525 ILE B HA     1 
ATOM   10089 H HB     . ILE B 1 260 ? 159.561 185.905 133.601 1.00 109.08 ? 525 ILE B HB     1 
ATOM   10090 H HG12   . ILE B 1 260 ? 158.172 187.535 131.780 1.00 111.81 ? 525 ILE B HG12   1 
ATOM   10091 H HG13   . ILE B 1 260 ? 157.432 186.937 133.056 1.00 110.27 ? 525 ILE B HG13   1 
ATOM   10092 H HG21   . ILE B 1 260 ? 160.837 187.194 132.112 1.00 113.95 ? 525 ILE B HG21   1 
ATOM   10093 H HG22   . ILE B 1 260 ? 160.172 186.418 130.897 1.00 115.02 ? 525 ILE B HG22   1 
ATOM   10094 H HG23   . ILE B 1 260 ? 161.119 185.650 131.918 1.00 115.09 ? 525 ILE B HG23   1 
ATOM   10095 H HD11   . ILE B 1 260 ? 159.602 188.731 133.133 1.00 114.37 ? 525 ILE B HD11   1 
ATOM   10096 H HD12   . ILE B 1 260 ? 158.106 189.074 133.544 1.00 114.39 ? 525 ILE B HD12   1 
ATOM   10097 H HD13   . ILE B 1 260 ? 158.962 188.068 134.426 1.00 113.99 ? 525 ILE B HD13   1 
ATOM   10098 N N      . VAL B 1 261 ? 160.036 183.386 130.868 1.00 117.06 ? 526 VAL B N      1 
ATOM   10099 C CA     . VAL B 1 261 ? 161.246 182.608 130.601 1.00 112.90 ? 526 VAL B CA     1 
ATOM   10100 C C      . VAL B 1 261 ? 162.324 183.540 130.058 1.00 119.28 ? 526 VAL B C      1 
ATOM   10101 O O      . VAL B 1 261 ? 162.067 184.301 129.119 1.00 123.99 ? 526 VAL B O      1 
ATOM   10102 C CB     . VAL B 1 261 ? 160.963 181.472 129.605 1.00 111.74 ? 526 VAL B CB     1 
ATOM   10103 C CG1    . VAL B 1 261 ? 162.242 180.768 129.217 1.00 115.95 ? 526 VAL B CG1    1 
ATOM   10104 C CG2    . VAL B 1 261 ? 159.976 180.483 130.185 1.00 112.15 ? 526 VAL B CG2    1 
ATOM   10105 H H      . VAL B 1 261 ? 159.731 183.784 130.170 1.00 115.34 ? 526 VAL B H      1 
ATOM   10106 H HA     . VAL B 1 261 ? 161.568 182.213 131.428 1.00 113.76 ? 526 VAL B HA     1 
ATOM   10107 H HB     . VAL B 1 261 ? 160.572 181.849 128.799 1.00 114.97 ? 526 VAL B HB     1 
ATOM   10108 H HG11   . VAL B 1 261 ? 162.016 179.995 128.673 1.00 116.62 ? 526 VAL B HG11   1 
ATOM   10109 H HG12   . VAL B 1 261 ? 162.807 181.368 128.705 1.00 117.31 ? 526 VAL B HG12   1 
ATOM   10110 H HG13   . VAL B 1 261 ? 162.702 180.478 130.021 1.00 116.69 ? 526 VAL B HG13   1 
ATOM   10111 H HG21   . VAL B 1 261 ? 159.768 179.818 129.508 1.00 113.54 ? 526 VAL B HG21   1 
ATOM   10112 H HG22   . VAL B 1 261 ? 160.374 180.052 130.958 1.00 113.73 ? 526 VAL B HG22   1 
ATOM   10113 H HG23   . VAL B 1 261 ? 159.166 180.952 130.442 1.00 112.13 ? 526 VAL B HG23   1 
ATOM   10114 N N      . THR B 1 262 ? 163.527 183.482 130.634 1.00 123.82 ? 527 THR B N      1 
ATOM   10115 C CA     . THR B 1 262 ? 164.679 184.236 130.140 1.00 128.38 ? 527 THR B CA     1 
ATOM   10116 C C      . THR B 1 262 ? 165.712 183.302 129.516 1.00 132.50 ? 527 THR B C      1 
ATOM   10117 O O      . THR B 1 262 ? 166.007 182.236 130.062 1.00 138.18 ? 527 THR B O      1 
ATOM   10118 C CB     . THR B 1 262 ? 165.336 185.064 131.249 1.00 128.48 ? 527 THR B CB     1 
ATOM   10119 O OG1    . THR B 1 262 ? 166.153 184.224 132.069 1.00 134.80 ? 527 THR B OG1    1 
ATOM   10120 C CG2    . THR B 1 262 ? 164.300 185.759 132.109 1.00 127.22 ? 527 THR B CG2    1 
ATOM   10121 H H      . THR B 1 262 ? 163.706 182.987 131.316 1.00 123.74 ? 527 THR B H      1 
ATOM   10122 H HA     . THR B 1 262 ? 164.382 184.850 129.450 1.00 127.71 ? 527 THR B HA     1 
ATOM   10123 H HB     . THR B 1 262 ? 165.895 185.746 130.843 1.00 131.10 ? 527 THR B HB     1 
ATOM   10124 H HG1    . THR B 1 262 ? 166.087 184.466 132.873 1.00 132.99 ? 527 THR B HG1    1 
ATOM   10125 H HG21   . THR B 1 262 ? 164.739 186.394 132.700 1.00 128.71 ? 527 THR B HG21   1 
ATOM   10126 H HG22   . THR B 1 262 ? 163.672 186.241 131.546 1.00 125.93 ? 527 THR B HG22   1 
ATOM   10127 H HG23   . THR B 1 262 ? 163.814 185.112 132.644 1.00 126.08 ? 527 THR B HG23   1 
ATOM   10128 N N      . MET B 1 263 ? 166.268 183.711 128.374 1.00 133.02 ? 528 MET B N      1 
ATOM   10129 C CA     . MET B 1 263 ? 167.186 182.875 127.609 1.00 131.77 ? 528 MET B CA     1 
ATOM   10130 C C      . MET B 1 263 ? 168.269 183.699 126.930 1.00 139.81 ? 528 MET B C      1 
ATOM   10131 O O      . MET B 1 263 ? 168.017 184.821 126.487 1.00 142.46 ? 528 MET B O      1 
ATOM   10132 C CB     . MET B 1 263 ? 166.430 182.093 126.538 1.00 132.53 ? 528 MET B CB     1 
ATOM   10133 C CG     . MET B 1 263 ? 165.874 180.782 127.018 1.00 135.12 ? 528 MET B CG     1 
ATOM   10134 S SD     . MET B 1 263 ? 165.028 179.881 125.710 1.00 141.59 ? 528 MET B SD     1 
ATOM   10135 C CE     . MET B 1 263 ? 166.294 179.788 124.454 1.00 140.41 ? 528 MET B CE     1 
ATOM   10136 H H      . MET B 1 263 ? 166.036 184.433 127.968 1.00 133.70 ? 528 MET B H      1 
ATOM   10137 H HA     . MET B 1 263 ? 167.609 182.236 128.206 1.00 133.29 ? 528 MET B HA     1 
ATOM   10138 H HB2    . MET B 1 263 ? 165.690 182.636 126.221 1.00 133.32 ? 528 MET B HB2    1 
ATOM   10139 H HB3    . MET B 1 263 ? 167.043 181.915 125.808 1.00 134.43 ? 528 MET B HB3    1 
ATOM   10140 H HG2    . MET B 1 263 ? 166.605 180.230 127.340 1.00 134.04 ? 528 MET B HG2    1 
ATOM   10141 H HG3    . MET B 1 263 ? 165.241 180.948 127.735 1.00 133.64 ? 528 MET B HG3    1 
ATOM   10142 H HE1    . MET B 1 263 ? 166.011 179.161 123.769 1.00 139.68 ? 528 MET B HE1    1 
ATOM   10143 H HE2    . MET B 1 263 ? 167.122 179.484 124.859 1.00 141.04 ? 528 MET B HE2    1 
ATOM   10144 H HE3    . MET B 1 263 ? 166.419 180.669 124.065 1.00 138.17 ? 528 MET B HE3    1 
ATOM   10145 N N      . ASN B 1 264 ? 169.471 183.133 126.852 1.00 141.58 ? 529 ASN B N      1 
ATOM   10146 C CA     . ASN B 1 264 ? 170.404 183.498 125.796 1.00 146.16 ? 529 ASN B CA     1 
ATOM   10147 C C      . ASN B 1 264 ? 170.073 182.721 124.518 1.00 145.05 ? 529 ASN B C      1 
ATOM   10148 O O      . ASN B 1 264 ? 169.241 181.814 124.509 1.00 148.93 ? 529 ASN B O      1 
ATOM   10149 C CB     . ASN B 1 264 ? 171.843 183.281 126.262 1.00 148.54 ? 529 ASN B CB     1 
ATOM   10150 C CG     . ASN B 1 264 ? 172.302 184.366 127.224 1.00 155.05 ? 529 ASN B CG     1 
ATOM   10151 O OD1    . ASN B 1 264 ? 172.791 185.411 126.797 1.00 155.70 ? 529 ASN B OD1    1 
ATOM   10152 N ND2    . ASN B 1 264 ? 172.096 184.151 128.520 1.00 156.04 ? 529 ASN B ND2    1 
ATOM   10153 H H      . ASN B 1 264 ? 169.676 182.409 127.264 1.00 142.07 ? 529 ASN B H      1 
ATOM   10154 H HA     . ASN B 1 264 ? 170.304 184.444 125.601 1.00 146.63 ? 529 ASN B HA     1 
ATOM   10155 H HB2    . ASN B 1 264 ? 171.910 182.428 126.722 1.00 149.75 ? 529 ASN B HB2    1 
ATOM   10156 H HB3    . ASN B 1 264 ? 172.439 183.294 125.496 1.00 150.30 ? 529 ASN B HB3    1 
ATOM   10157 H HD21   . ASN B 1 264 ? 171.729 183.421 128.788 1.00 153.66 ? 529 ASN B HD21   1 
ATOM   10158 H HD22   . ASN B 1 264 ? 172.313 184.759 129.091 1.00 154.65 ? 529 ASN B HD22   1 
ATOM   10159 N N      . GLU B 1 265 ? 170.732 183.094 123.424 1.00 139.85 ? 530 GLU B N      1 
ATOM   10160 C CA     . GLU B 1 265 ? 170.199 182.850 122.083 1.00 140.94 ? 530 GLU B CA     1 
ATOM   10161 C C      . GLU B 1 265 ? 170.327 181.424 121.537 1.00 143.61 ? 530 GLU B C      1 
ATOM   10162 O O      . GLU B 1 265 ? 170.791 181.233 120.409 1.00 141.71 ? 530 GLU B O      1 
ATOM   10163 C CB     . GLU B 1 265 ? 170.838 183.851 121.121 1.00 137.94 ? 530 GLU B CB     1 
ATOM   10164 C CG     . GLU B 1 265 ? 170.577 185.286 121.558 1.00 140.27 ? 530 GLU B CG     1 
ATOM   10165 C CD     . GLU B 1 265 ? 170.851 186.299 120.472 1.00 143.88 ? 530 GLU B CD     1 
ATOM   10166 O OE1    . GLU B 1 265 ? 171.892 186.182 119.797 1.00 147.90 ? 530 GLU B OE1    1 
ATOM   10167 O OE2    . GLU B 1 265 ? 170.020 187.215 120.292 1.00 142.63 ? 530 GLU B OE2    1 
ATOM   10168 H H      . GLU B 1 265 ? 171.392 183.644 123.440 1.00 142.30 ? 530 GLU B H      1 
ATOM   10169 H HA     . GLU B 1 265 ? 169.251 183.051 122.105 1.00 141.78 ? 530 GLU B HA     1 
ATOM   10170 H HB2    . GLU B 1 265 ? 171.800 183.713 121.098 1.00 140.41 ? 530 GLU B HB2    1 
ATOM   10171 H HB3    . GLU B 1 265 ? 170.463 183.732 120.233 1.00 139.77 ? 530 GLU B HB3    1 
ATOM   10172 H HG2    . GLU B 1 265 ? 169.645 185.371 121.818 1.00 141.89 ? 530 GLU B HG2    1 
ATOM   10173 H HG3    . GLU B 1 265 ? 171.150 185.498 122.314 1.00 142.75 ? 530 GLU B HG3    1 
ATOM   10174 N N      . TYR B 1 266 ? 169.920 180.423 122.316 1.00 143.91 ? 531 TYR B N      1 
ATOM   10175 C CA     . TYR B 1 266 ? 169.718 179.067 121.808 1.00 140.72 ? 531 TYR B CA     1 
ATOM   10176 C C      . TYR B 1 266 ? 168.483 178.997 120.896 1.00 145.62 ? 531 TYR B C      1 
ATOM   10177 O O      . TYR B 1 266 ? 167.692 179.937 120.804 1.00 149.23 ? 531 TYR B O      1 
ATOM   10178 C CB     . TYR B 1 266 ? 169.553 178.084 122.962 1.00 138.94 ? 531 TYR B CB     1 
ATOM   10179 C CG     . TYR B 1 266 ? 170.654 178.108 123.995 1.00 139.60 ? 531 TYR B CG     1 
ATOM   10180 C CD1    . TYR B 1 266 ? 171.794 177.339 123.838 1.00 146.00 ? 531 TYR B CD1    1 
ATOM   10181 C CD2    . TYR B 1 266 ? 170.549 178.893 125.131 1.00 141.82 ? 531 TYR B CD2    1 
ATOM   10182 C CE1    . TYR B 1 266 ? 172.802 177.356 124.780 1.00 151.76 ? 531 TYR B CE1    1 
ATOM   10183 C CE2    . TYR B 1 266 ? 171.548 178.906 126.085 1.00 140.98 ? 531 TYR B CE2    1 
ATOM   10184 C CZ     . TYR B 1 266 ? 172.674 178.142 125.899 1.00 147.22 ? 531 TYR B CZ     1 
ATOM   10185 O OH     . TYR B 1 266 ? 173.663 178.139 126.852 1.00 151.45 ? 531 TYR B OH     1 
ATOM   10186 H H      . TYR B 1 266 ? 169.640 180.536 123.120 1.00 143.89 ? 531 TYR B H      1 
ATOM   10187 H HA     . TYR B 1 266 ? 170.495 178.800 121.289 1.00 141.81 ? 531 TYR B HA     1 
ATOM   10188 H HB2    . TYR B 1 266 ? 168.720 178.285 123.418 1.00 141.78 ? 531 TYR B HB2    1 
ATOM   10189 H HB3    . TYR B 1 266 ? 169.516 177.185 122.597 1.00 140.96 ? 531 TYR B HB3    1 
ATOM   10190 H HD1    . TYR B 1 266 ? 171.885 176.802 123.082 1.00 148.84 ? 531 TYR B HD1    1 
ATOM   10191 H HD2    . TYR B 1 266 ? 169.785 179.408 125.262 1.00 142.57 ? 531 TYR B HD2    1 
ATOM   10192 H HE1    . TYR B 1 266 ? 173.561 176.827 124.665 1.00 154.06 ? 531 TYR B HE1    1 
ATOM   10193 H HE2    . TYR B 1 266 ? 171.465 179.439 126.845 1.00 142.13 ? 531 TYR B HE2    1 
ATOM   10194 H HH     . TYR B 1 266 ? 174.189 177.495 126.725 1.00 151.78 ? 531 TYR B HH     1 
ATOM   10195 N N      . SER B 1 267 ? 168.338 177.869 120.194 1.00 147.00 ? 532 SER B N      1 
ATOM   10196 C CA     . SER B 1 267 ? 167.134 177.531 119.436 1.00 147.77 ? 532 SER B CA     1 
ATOM   10197 C C      . SER B 1 267 ? 166.102 176.801 120.302 1.00 149.13 ? 532 SER B C      1 
ATOM   10198 O O      . SER B 1 267 ? 166.434 176.209 121.329 1.00 153.51 ? 532 SER B O      1 
ATOM   10199 C CB     . SER B 1 267 ? 167.495 176.666 118.228 1.00 149.93 ? 532 SER B CB     1 
ATOM   10200 O OG     . SER B 1 267 ? 168.101 175.453 118.639 1.00 152.67 ? 532 SER B OG     1 
ATOM   10201 H H      . SER B 1 267 ? 168.907 177.222 120.226 1.00 146.41 ? 532 SER B H      1 
ATOM   10202 H HA     . SER B 1 267 ? 166.728 178.348 119.104 1.00 147.10 ? 532 SER B HA     1 
ATOM   10203 H HB2    . SER B 1 267 ? 166.688 176.460 117.730 1.00 149.53 ? 532 SER B HB2    1 
ATOM   10204 H HB3    . SER B 1 267 ? 168.118 177.151 117.663 1.00 149.00 ? 532 SER B HB3    1 
ATOM   10205 H HG     . SER B 1 267 ? 168.298 174.987 117.966 1.00 151.73 ? 532 SER B HG     1 
ATOM   10206 N N      . VAL B 1 268 ? 164.839 176.834 119.861 1.00 146.20 ? 533 VAL B N      1 
ATOM   10207 C CA     . VAL B 1 268 ? 163.715 176.294 120.640 1.00 145.91 ? 533 VAL B CA     1 
ATOM   10208 C C      . VAL B 1 268 ? 162.839 175.329 119.837 1.00 142.90 ? 533 VAL B C      1 
ATOM   10209 O O      . VAL B 1 268 ? 162.419 175.661 118.721 1.00 137.76 ? 533 VAL B O      1 
ATOM   10210 C CB     . VAL B 1 268 ? 162.844 177.438 121.185 1.00 143.59 ? 533 VAL B CB     1 
ATOM   10211 C CG1    . VAL B 1 268 ? 161.702 176.894 122.032 1.00 142.38 ? 533 VAL B CG1    1 
ATOM   10212 C CG2    . VAL B 1 268 ? 163.679 178.407 122.003 1.00 139.45 ? 533 VAL B CG2    1 
ATOM   10213 H H      . VAL B 1 268 ? 164.601 177.201 119.120 1.00 145.38 ? 533 VAL B H      1 
ATOM   10214 H HA     . VAL B 1 268 ? 164.077 175.826 121.406 1.00 145.08 ? 533 VAL B HA     1 
ATOM   10215 H HB     . VAL B 1 268 ? 162.460 177.926 120.439 1.00 143.03 ? 533 VAL B HB     1 
ATOM   10216 H HG11   . VAL B 1 268 ? 161.126 176.334 121.488 1.00 142.88 ? 533 VAL B HG11   1 
ATOM   10217 H HG12   . VAL B 1 268 ? 162.068 176.380 122.770 1.00 143.73 ? 533 VAL B HG12   1 
ATOM   10218 H HG13   . VAL B 1 268 ? 161.188 177.645 122.374 1.00 141.42 ? 533 VAL B HG13   1 
ATOM   10219 H HG21   . VAL B 1 268 ? 163.097 179.105 122.346 1.00 140.08 ? 533 VAL B HG21   1 
ATOM   10220 H HG22   . VAL B 1 268 ? 164.086 177.926 122.742 1.00 141.61 ? 533 VAL B HG22   1 
ATOM   10221 H HG23   . VAL B 1 268 ? 164.365 178.797 121.439 1.00 142.19 ? 533 VAL B HG23   1 
ATOM   10222 N N      . PRO B 1 269 ? 162.526 174.139 120.364 1.00 142.27 ? 534 PRO B N      1 
ATOM   10223 C CA     . PRO B 1 269 ? 161.559 173.250 119.698 1.00 143.57 ? 534 PRO B CA     1 
ATOM   10224 C C      . PRO B 1 269 ? 160.175 173.871 119.554 1.00 143.92 ? 534 PRO B C      1 
ATOM   10225 O O      . PRO B 1 269 ? 159.682 174.547 120.458 1.00 146.61 ? 534 PRO B O      1 
ATOM   10226 C CB     . PRO B 1 269 ? 161.512 172.024 120.618 1.00 143.64 ? 534 PRO B CB     1 
ATOM   10227 C CG     . PRO B 1 269 ? 162.782 172.055 121.377 1.00 139.94 ? 534 PRO B CG     1 
ATOM   10228 C CD     . PRO B 1 269 ? 163.098 173.508 121.563 1.00 138.53 ? 534 PRO B CD     1 
ATOM   10229 H HA     . PRO B 1 269 ? 161.887 172.984 118.823 1.00 142.69 ? 534 PRO B HA     1 
ATOM   10230 H HB2    . PRO B 1 269 ? 160.752 172.097 121.220 1.00 143.47 ? 534 PRO B HB2    1 
ATOM   10231 H HB3    . PRO B 1 269 ? 161.448 171.214 120.086 1.00 143.40 ? 534 PRO B HB3    1 
ATOM   10232 H HG2    . PRO B 1 269 ? 162.661 171.618 122.236 1.00 141.59 ? 534 PRO B HG2    1 
ATOM   10233 H HG3    . PRO B 1 269 ? 163.480 171.614 120.864 1.00 139.71 ? 534 PRO B HG3    1 
ATOM   10234 H HD2    . PRO B 1 269 ? 162.657 173.850 122.357 1.00 140.31 ? 534 PRO B HD2    1 
ATOM   10235 H HD3    . PRO B 1 269 ? 164.056 173.654 121.604 1.00 139.63 ? 534 PRO B HD3    1 
ATOM   10236 N N      . LYS B 1 270 ? 159.538 173.622 118.405 1.00 142.61 ? 535 LYS B N      1 
ATOM   10237 C CA     . LYS B 1 270 ? 158.239 174.236 118.136 1.00 143.21 ? 535 LYS B CA     1 
ATOM   10238 C C      . LYS B 1 270 ? 157.178 173.806 119.148 1.00 143.40 ? 535 LYS B C      1 
ATOM   10239 O O      . LYS B 1 270 ? 156.274 174.585 119.466 1.00 143.14 ? 535 LYS B O      1 
ATOM   10240 C CB     . LYS B 1 270 ? 157.780 173.915 116.710 1.00 144.28 ? 535 LYS B CB     1 
ATOM   10241 C CG     . LYS B 1 270 ? 157.240 172.506 116.490 1.00 149.45 ? 535 LYS B CG     1 
ATOM   10242 C CD     . LYS B 1 270 ? 156.948 172.260 115.009 1.00 152.86 ? 535 LYS B CD     1 
ATOM   10243 C CE     . LYS B 1 270 ? 156.297 170.902 114.780 1.00 152.84 ? 535 LYS B CE     1 
ATOM   10244 N NZ     . LYS B 1 270 ? 156.038 170.631 113.333 1.00 152.20 ? 535 LYS B NZ     1 
ATOM   10245 H H      . LYS B 1 270 ? 159.868 173.175 117.748 1.00 142.93 ? 535 LYS B H      1 
ATOM   10246 H HA     . LYS B 1 270 ? 158.334 175.200 118.201 1.00 143.49 ? 535 LYS B HA     1 
ATOM   10247 H HB2    . LYS B 1 270 ? 157.073 174.535 116.468 1.00 144.14 ? 535 LYS B HB2    1 
ATOM   10248 H HB3    . LYS B 1 270 ? 158.533 174.035 116.109 1.00 144.31 ? 535 LYS B HB3    1 
ATOM   10249 H HG2    . LYS B 1 270 ? 157.896 171.854 116.786 1.00 147.94 ? 535 LYS B HG2    1 
ATOM   10250 H HG3    . LYS B 1 270 ? 156.409 172.396 116.980 1.00 148.31 ? 535 LYS B HG3    1 
ATOM   10251 H HD2    . LYS B 1 270 ? 156.341 172.944 114.683 1.00 151.38 ? 535 LYS B HD2    1 
ATOM   10252 H HD3    . LYS B 1 270 ? 157.780 172.285 114.508 1.00 151.20 ? 535 LYS B HD3    1 
ATOM   10253 H HE2    . LYS B 1 270 ? 156.882 170.206 115.119 1.00 150.51 ? 535 LYS B HE2    1 
ATOM   10254 H HE3    . LYS B 1 270 ? 155.445 170.877 115.247 1.00 152.33 ? 535 LYS B HE3    1 
ATOM   10255 H HZ1    . LYS B 1 270 ? 155.666 169.827 113.236 1.00 150.50 ? 535 LYS B HZ1    1 
ATOM   10256 H HZ2    . LYS B 1 270 ? 155.485 171.246 113.001 1.00 153.20 ? 535 LYS B HZ2    1 
ATOM   10257 H HZ3    . LYS B 1 270 ? 156.802 170.652 112.876 1.00 151.71 ? 535 LYS B HZ3    1 
ATOM   10258 N N      . THR B 1 271 ? 157.280 172.582 119.674 1.00 143.70 ? 536 THR B N      1 
ATOM   10259 C CA     . THR B 1 271 ? 156.384 172.134 120.741 1.00 147.51 ? 536 THR B CA     1 
ATOM   10260 C C      . THR B 1 271 ? 156.396 173.079 121.929 1.00 146.69 ? 536 THR B C      1 
ATOM   10261 O O      . THR B 1 271 ? 155.350 173.362 122.524 1.00 148.87 ? 536 THR B O      1 
ATOM   10262 C CB     . THR B 1 271 ? 156.787 170.745 121.225 1.00 153.49 ? 536 THR B CB     1 
ATOM   10263 O OG1    . THR B 1 271 ? 158.199 170.721 121.463 1.00 153.76 ? 536 THR B OG1    1 
ATOM   10264 C CG2    . THR B 1 271 ? 156.426 169.683 120.208 1.00 157.33 ? 536 THR B CG2    1 
ATOM   10265 H H      . THR B 1 271 ? 157.902 172.021 119.477 1.00 145.84 ? 536 THR B H      1 
ATOM   10266 H HA     . THR B 1 271 ? 155.474 172.085 120.402 1.00 147.93 ? 536 THR B HA     1 
ATOM   10267 H HB     . THR B 1 271 ? 156.322 170.546 122.054 1.00 152.81 ? 536 THR B HB     1 
ATOM   10268 H HG1    . THR B 1 271 ? 158.353 170.532 122.268 1.00 152.47 ? 536 THR B HG1    1 
ATOM   10269 H HG21   . THR B 1 271 ? 156.775 168.824 120.498 1.00 156.36 ? 536 THR B HG21   1 
ATOM   10270 H HG22   . THR B 1 271 ? 155.461 169.617 120.122 1.00 155.41 ? 536 THR B HG22   1 
ATOM   10271 H HG23   . THR B 1 271 ? 156.812 169.901 119.345 1.00 153.16 ? 536 THR B HG23   1 
ATOM   10272 N N      . LEU B 1 272 ? 157.572 173.571 122.292 1.00 143.29 ? 537 LEU B N      1 
ATOM   10273 C CA     . LEU B 1 272 ? 157.683 174.535 123.377 1.00 141.36 ? 537 LEU B CA     1 
ATOM   10274 C C      . LEU B 1 272 ? 157.373 175.948 122.900 1.00 140.23 ? 537 LEU B C      1 
ATOM   10275 O O      . LEU B 1 272 ? 156.672 176.696 123.587 1.00 139.49 ? 537 LEU B O      1 
ATOM   10276 C CB     . LEU B 1 272 ? 159.082 174.434 123.987 1.00 141.72 ? 537 LEU B CB     1 
ATOM   10277 C CG     . LEU B 1 272 ? 159.403 175.291 125.205 1.00 137.91 ? 537 LEU B CG     1 
ATOM   10278 C CD1    . LEU B 1 272 ? 158.458 174.981 126.345 1.00 136.98 ? 537 LEU B CD1    1 
ATOM   10279 C CD2    . LEU B 1 272 ? 160.832 175.024 125.640 1.00 138.91 ? 537 LEU B CD2    1 
ATOM   10280 H H      . LEU B 1 272 ? 158.313 173.406 121.886 1.00 144.17 ? 537 LEU B H      1 
ATOM   10281 H HA     . LEU B 1 272 ? 157.041 174.305 124.069 1.00 142.45 ? 537 LEU B HA     1 
ATOM   10282 H HB2    . LEU B 1 272 ? 159.224 173.509 124.249 1.00 143.00 ? 537 LEU B HB2    1 
ATOM   10283 H HB3    . LEU B 1 272 ? 159.726 174.665 123.298 1.00 142.54 ? 537 LEU B HB3    1 
ATOM   10284 H HG     . LEU B 1 272 ? 159.320 176.231 124.974 1.00 138.70 ? 537 LEU B HG     1 
ATOM   10285 H HD11   . LEU B 1 272 ? 158.751 175.469 127.133 1.00 137.11 ? 537 LEU B HD11   1 
ATOM   10286 H HD12   . LEU B 1 272 ? 158.474 174.027 126.523 1.00 139.43 ? 537 LEU B HD12   1 
ATOM   10287 H HD13   . LEU B 1 272 ? 157.562 175.262 126.100 1.00 138.23 ? 537 LEU B HD13   1 
ATOM   10288 H HD21   . LEU B 1 272 ? 161.433 175.211 124.901 1.00 139.94 ? 537 LEU B HD21   1 
ATOM   10289 H HD22   . LEU B 1 272 ? 160.912 174.092 125.903 1.00 138.80 ? 537 LEU B HD22   1 
ATOM   10290 H HD23   . LEU B 1 272 ? 161.046 175.597 126.395 1.00 137.15 ? 537 LEU B HD23   1 
ATOM   10291 N N      . GLN B 1 273 ? 157.874 176.323 121.723 1.00 140.77 ? 538 GLN B N      1 
ATOM   10292 C CA     . GLN B 1 273 ? 157.669 177.675 121.209 1.00 138.71 ? 538 GLN B CA     1 
ATOM   10293 C C      . GLN B 1 273 ? 156.196 178.067 121.162 1.00 139.36 ? 538 GLN B C      1 
ATOM   10294 O O      . GLN B 1 273 ? 155.851 179.232 121.382 1.00 137.67 ? 538 GLN B O      1 
ATOM   10295 C CB     . GLN B 1 273 ? 158.274 177.778 119.811 1.00 138.40 ? 538 GLN B CB     1 
ATOM   10296 C CG     . GLN B 1 273 ? 158.099 179.129 119.146 1.00 137.45 ? 538 GLN B CG     1 
ATOM   10297 C CD     . GLN B 1 273 ? 158.693 180.253 119.955 1.00 140.83 ? 538 GLN B CD     1 
ATOM   10298 O OE1    . GLN B 1 273 ? 159.685 180.065 120.654 1.00 142.32 ? 538 GLN B OE1    1 
ATOM   10299 N NE2    . GLN B 1 273 ? 158.102 181.438 119.855 1.00 137.46 ? 538 GLN B NE2    1 
ATOM   10300 H H      . GLN B 1 273 ? 158.395 175.836 121.242 1.00 142.01 ? 538 GLN B H      1 
ATOM   10301 H HA     . GLN B 1 273 ? 158.130 178.305 121.787 1.00 139.74 ? 538 GLN B HA     1 
ATOM   10302 H HB2    . GLN B 1 273 ? 159.227 177.596 119.869 1.00 139.66 ? 538 GLN B HB2    1 
ATOM   10303 H HB3    . GLN B 1 273 ? 157.849 177.116 119.243 1.00 140.07 ? 538 GLN B HB3    1 
ATOM   10304 H HG2    . GLN B 1 273 ? 158.550 179.113 118.286 1.00 137.59 ? 538 GLN B HG2    1 
ATOM   10305 H HG3    . GLN B 1 273 ? 157.154 179.310 119.019 1.00 137.84 ? 538 GLN B HG3    1 
ATOM   10306 H HE21   . GLN B 1 273 ? 157.414 181.536 119.346 1.00 137.18 ? 538 GLN B HE21   1 
ATOM   10307 H HE22   . GLN B 1 273 ? 158.418 182.113 120.287 1.00 138.20 ? 538 GLN B HE22   1 
ATOM   10308 N N      . ALA B 1 274 ? 155.312 177.116 120.866 1.00 141.44 ? 539 ALA B N      1 
ATOM   10309 C CA     . ALA B 1 274 ? 153.881 177.409 120.815 1.00 139.48 ? 539 ALA B CA     1 
ATOM   10310 C C      . ALA B 1 274 ? 153.310 177.964 122.117 1.00 138.79 ? 539 ALA B C      1 
ATOM   10311 O O      . ALA B 1 274 ? 152.251 178.597 122.085 1.00 136.25 ? 539 ALA B O      1 
ATOM   10312 C CB     . ALA B 1 274 ? 153.118 176.143 120.433 1.00 136.83 ? 539 ALA B CB     1 
ATOM   10313 H H      . ALA B 1 274 ? 155.519 176.311 120.642 1.00 141.19 ? 539 ALA B H      1 
ATOM   10314 H HA     . ALA B 1 274 ? 153.723 178.069 120.121 1.00 138.74 ? 539 ALA B HA     1 
ATOM   10315 H HB1    . ALA B 1 274 ? 153.455 175.821 119.580 1.00 139.19 ? 539 ALA B HB1    1 
ATOM   10316 H HB2    . ALA B 1 274 ? 153.260 175.470 121.119 1.00 138.37 ? 539 ALA B HB2    1 
ATOM   10317 H HB3    . ALA B 1 274 ? 152.173 176.349 120.358 1.00 136.10 ? 539 ALA B HB3    1 
ATOM   10318 N N      . ARG B 1 275 ? 153.970 177.756 123.254 1.00 139.65 ? 540 ARG B N      1 
ATOM   10319 C CA     . ARG B 1 275 ? 153.442 178.234 124.530 1.00 135.26 ? 540 ARG B CA     1 
ATOM   10320 C C      . ARG B 1 275 ? 153.597 179.731 124.766 1.00 131.58 ? 540 ARG B C      1 
ATOM   10321 O O      . ARG B 1 275 ? 152.931 180.265 125.658 1.00 124.31 ? 540 ARG B O      1 
ATOM   10322 C CB     . ARG B 1 275 ? 154.099 177.481 125.687 1.00 136.83 ? 540 ARG B CB     1 
ATOM   10323 C CG     . ARG B 1 275 ? 153.442 176.155 126.036 1.00 138.81 ? 540 ARG B CG     1 
ATOM   10324 C CD     . ARG B 1 275 ? 153.523 175.080 124.969 1.00 141.51 ? 540 ARG B CD     1 
ATOM   10325 N NE     . ARG B 1 275 ? 152.646 173.981 125.352 1.00 148.07 ? 540 ARG B NE     1 
ATOM   10326 C CZ     . ARG B 1 275 ? 152.228 173.012 124.549 1.00 151.94 ? 540 ARG B CZ     1 
ATOM   10327 N NH1    . ARG B 1 275 ? 152.801 172.781 123.381 1.00 154.38 ? 540 ARG B NH1    1 
ATOM   10328 N NH2    . ARG B 1 275 ? 151.228 172.232 124.947 1.00 150.82 ? 540 ARG B NH2    1 
ATOM   10329 H H      . ARG B 1 275 ? 154.724 177.345 123.312 1.00 139.66 ? 540 ARG B H      1 
ATOM   10330 H HA     . ARG B 1 275 ? 152.491 178.037 124.563 1.00 134.95 ? 540 ARG B HA     1 
ATOM   10331 H HB2    . ARG B 1 275 ? 155.026 177.303 125.456 1.00 137.95 ? 540 ARG B HB2    1 
ATOM   10332 H HB3    . ARG B 1 275 ? 154.066 178.041 126.480 1.00 134.97 ? 540 ARG B HB3    1 
ATOM   10333 H HG2    . ARG B 1 275 ? 153.875 175.802 126.831 1.00 138.78 ? 540 ARG B HG2    1 
ATOM   10334 H HG3    . ARG B 1 275 ? 152.503 176.315 126.223 1.00 139.25 ? 540 ARG B HG3    1 
ATOM   10335 H HD2    . ARG B 1 275 ? 153.220 175.437 124.118 1.00 141.31 ? 540 ARG B HD2    1 
ATOM   10336 H HD3    . ARG B 1 275 ? 154.434 174.750 124.897 1.00 142.55 ? 540 ARG B HD3    1 
ATOM   10337 H HE     . ARG B 1 275 ? 152.231 174.065 126.101 1.00 146.59 ? 540 ARG B HE     1 
ATOM   10338 H HH11   . ARG B 1 275 ? 153.467 173.259 123.119 1.00 149.43 ? 540 ARG B HH11   1 
ATOM   10339 H HH12   . ARG B 1 275 ? 152.493 172.155 122.875 1.00 152.23 ? 540 ARG B HH12   1 
ATOM   10340 H HH21   . ARG B 1 275 ? 150.826 172.433 125.681 1.00 148.64 ? 540 ARG B HH21   1 
ATOM   10341 H HH22   . ARG B 1 275 ? 150.840 171.699 124.409 1.00 149.10 ? 540 ARG B HH22   1 
ATOM   10342 N N      . PHE B 1 276 ? 154.452 180.421 124.023 1.00 129.38 ? 541 PHE B N      1 
ATOM   10343 C CA     . PHE B 1 276 ? 154.762 181.815 124.317 1.00 124.45 ? 541 PHE B CA     1 
ATOM   10344 C C      . PHE B 1 276 ? 153.876 182.776 123.534 1.00 122.54 ? 541 PHE B C      1 
ATOM   10345 O O      . PHE B 1 276 ? 153.759 182.673 122.310 1.00 118.29 ? 541 PHE B O      1 
ATOM   10346 C CB     . PHE B 1 276 ? 156.240 182.071 124.035 1.00 124.10 ? 541 PHE B CB     1 
ATOM   10347 C CG     . PHE B 1 276 ? 157.144 181.185 124.836 1.00 124.03 ? 541 PHE B CG     1 
ATOM   10348 C CD1    . PHE B 1 276 ? 157.119 181.229 126.216 1.00 123.81 ? 541 PHE B CD1    1 
ATOM   10349 C CD2    . PHE B 1 276 ? 158.007 180.307 124.220 1.00 127.99 ? 541 PHE B CD2    1 
ATOM   10350 C CE1    . PHE B 1 276 ? 157.940 180.416 126.966 1.00 122.08 ? 541 PHE B CE1    1 
ATOM   10351 C CE2    . PHE B 1 276 ? 158.829 179.488 124.968 1.00 128.51 ? 541 PHE B CE2    1 
ATOM   10352 C CZ     . PHE B 1 276 ? 158.789 179.540 126.341 1.00 122.43 ? 541 PHE B CZ     1 
ATOM   10353 H H      . PHE B 1 276 ? 154.909 180.086 123.375 1.00 130.84 ? 541 PHE B H      1 
ATOM   10354 H HA     . PHE B 1 276 ? 154.610 181.980 125.262 1.00 124.22 ? 541 PHE B HA     1 
ATOM   10355 H HB2    . PHE B 1 276 ? 156.415 181.909 123.094 1.00 126.79 ? 541 PHE B HB2    1 
ATOM   10356 H HB3    . PHE B 1 276 ? 156.448 182.993 124.256 1.00 123.25 ? 541 PHE B HB3    1 
ATOM   10357 H HD1    . PHE B 1 276 ? 156.543 181.823 126.646 1.00 121.95 ? 541 PHE B HD1    1 
ATOM   10358 H HD2    . PHE B 1 276 ? 158.041 180.268 123.290 1.00 131.23 ? 541 PHE B HD2    1 
ATOM   10359 H HE1    . PHE B 1 276 ? 157.902 180.446 127.896 1.00 120.21 ? 541 PHE B HE1    1 
ATOM   10360 H HE2    . PHE B 1 276 ? 159.409 178.896 124.542 1.00 132.05 ? 541 PHE B HE2    1 
ATOM   10361 H HZ     . PHE B 1 276 ? 159.348 178.991 126.846 1.00 123.92 ? 541 PHE B HZ     1 
ATOM   10362 N N      . VAL B 1 277 ? 153.255 183.715 124.254 1.00 123.81 ? 542 VAL B N      1 
ATOM   10363 C CA     . VAL B 1 277 ? 152.454 184.754 123.614 1.00 124.16 ? 542 VAL B CA     1 
ATOM   10364 C C      . VAL B 1 277 ? 153.344 185.729 122.867 1.00 119.96 ? 542 VAL B C      1 
ATOM   10365 O O      . VAL B 1 277 ? 153.023 186.163 121.756 1.00 113.80 ? 542 VAL B O      1 
ATOM   10366 C CB     . VAL B 1 277 ? 151.613 185.500 124.665 1.00 125.41 ? 542 VAL B CB     1 
ATOM   10367 C CG1    . VAL B 1 277 ? 150.800 186.616 124.017 1.00 127.24 ? 542 VAL B CG1    1 
ATOM   10368 C CG2    . VAL B 1 277 ? 150.698 184.555 125.395 1.00 122.38 ? 542 VAL B CG2    1 
ATOM   10369 H H      . VAL B 1 277 ? 153.325 183.797 125.108 1.00 122.05 ? 542 VAL B H      1 
ATOM   10370 H HA     . VAL B 1 277 ? 151.846 184.346 122.976 1.00 122.43 ? 542 VAL B HA     1 
ATOM   10371 H HB     . VAL B 1 277 ? 152.210 185.907 125.315 1.00 123.47 ? 542 VAL B HB     1 
ATOM   10372 H HG11   . VAL B 1 277 ? 150.226 187.016 124.691 1.00 125.75 ? 542 VAL B HG11   1 
ATOM   10373 H HG12   . VAL B 1 277 ? 151.399 187.294 123.664 1.00 125.38 ? 542 VAL B HG12   1 
ATOM   10374 H HG13   . VAL B 1 277 ? 150.260 186.246 123.300 1.00 125.47 ? 542 VAL B HG13   1 
ATOM   10375 H HG21   . VAL B 1 277 ? 150.166 185.069 126.025 1.00 122.76 ? 542 VAL B HG21   1 
ATOM   10376 H HG22   . VAL B 1 277 ? 150.118 184.118 124.751 1.00 122.48 ? 542 VAL B HG22   1 
ATOM   10377 H HG23   . VAL B 1 277 ? 151.231 183.900 125.873 1.00 122.10 ? 542 VAL B HG23   1 
ATOM   10378 N N      . LYS B 1 278 ? 154.468 186.096 123.467 1.00 120.30 ? 543 LYS B N      1 
ATOM   10379 C CA     . LYS B 1 278 ? 155.278 187.200 122.987 1.00 125.60 ? 543 LYS B CA     1 
ATOM   10380 C C      . LYS B 1 278 ? 156.743 186.905 123.258 1.00 132.71 ? 543 LYS B C      1 
ATOM   10381 O O      . LYS B 1 278 ? 157.083 186.296 124.275 1.00 131.63 ? 543 LYS B O      1 
ATOM   10382 C CB     . LYS B 1 278 ? 154.852 188.500 123.673 1.00 124.59 ? 543 LYS B CB     1 
ATOM   10383 C CG     . LYS B 1 278 ? 155.554 189.738 123.178 1.00 129.49 ? 543 LYS B CG     1 
ATOM   10384 C CD     . LYS B 1 278 ? 154.866 190.987 123.693 1.00 130.95 ? 543 LYS B CD     1 
ATOM   10385 C CE     . LYS B 1 278 ? 155.551 192.242 123.184 1.00 137.34 ? 543 LYS B CE     1 
ATOM   10386 N NZ     . LYS B 1 278 ? 154.749 193.467 123.458 1.00 138.99 ? 543 LYS B NZ     1 
ATOM   10387 H H      . LYS B 1 278 ? 154.740 185.763 124.212 1.00 121.69 ? 543 LYS B H      1 
ATOM   10388 H HA     . LYS B 1 278 ? 155.159 187.303 122.028 1.00 124.25 ? 543 LYS B HA     1 
ATOM   10389 H HB2    . LYS B 1 278 ? 153.900 188.626 123.521 1.00 123.76 ? 543 LYS B HB2    1 
ATOM   10390 H HB3    . LYS B 1 278 ? 155.020 188.420 124.626 1.00 124.75 ? 543 LYS B HB3    1 
ATOM   10391 H HG2    . LYS B 1 278 ? 156.469 189.739 123.502 1.00 129.12 ? 543 LYS B HG2    1 
ATOM   10392 H HG3    . LYS B 1 278 ? 155.539 189.755 122.207 1.00 128.79 ? 543 LYS B HG3    1 
ATOM   10393 H HD2    . LYS B 1 278 ? 153.946 190.997 123.380 1.00 128.77 ? 543 LYS B HD2    1 
ATOM   10394 H HD3    . LYS B 1 278 ? 154.890 190.994 124.663 1.00 128.95 ? 543 LYS B HD3    1 
ATOM   10395 H HE2    . LYS B 1 278 ? 156.408 192.336 123.631 1.00 134.87 ? 543 LYS B HE2    1 
ATOM   10396 H HE3    . LYS B 1 278 ? 155.682 192.170 122.224 1.00 136.89 ? 543 LYS B HE3    1 
ATOM   10397 H HZ1    . LYS B 1 278 ? 155.194 194.189 123.183 1.00 138.15 ? 543 LYS B HZ1    1 
ATOM   10398 H HZ2    . LYS B 1 278 ? 153.970 193.425 123.028 1.00 136.87 ? 543 LYS B HZ2    1 
ATOM   10399 H HZ3    . LYS B 1 278 ? 154.594 193.541 124.333 1.00 135.58 ? 543 LYS B HZ3    1 
ATOM   10400 N N      . GLN B 1 279 ? 157.600 187.341 122.343 1.00 134.42 ? 544 GLN B N      1 
ATOM   10401 C CA     . GLN B 1 279 ? 159.043 187.319 122.525 1.00 131.36 ? 544 GLN B CA     1 
ATOM   10402 C C      . GLN B 1 279 ? 159.556 188.749 122.506 1.00 133.94 ? 544 GLN B C      1 
ATOM   10403 O O      . GLN B 1 279 ? 159.188 189.528 121.623 1.00 131.04 ? 544 GLN B O      1 
ATOM   10404 C CB     . GLN B 1 279 ? 159.701 186.480 121.431 1.00 129.76 ? 544 GLN B CB     1 
ATOM   10405 C CG     . GLN B 1 279 ? 161.211 186.489 121.439 1.00 133.87 ? 544 GLN B CG     1 
ATOM   10406 C CD     . GLN B 1 279 ? 161.781 185.629 120.333 1.00 141.75 ? 544 GLN B CD     1 
ATOM   10407 O OE1    . GLN B 1 279 ? 161.217 184.590 119.995 1.00 140.73 ? 544 GLN B OE1    1 
ATOM   10408 N NE2    . GLN B 1 279 ? 162.891 186.062 119.750 1.00 144.14 ? 544 GLN B NE2    1 
ATOM   10409 H H      . GLN B 1 279 ? 157.354 187.740 121.622 1.00 130.89 ? 544 GLN B H      1 
ATOM   10410 H HA     . GLN B 1 279 ? 159.259 186.924 123.385 1.00 129.81 ? 544 GLN B HA     1 
ATOM   10411 H HB2    . GLN B 1 279 ? 159.412 185.559 121.536 1.00 130.94 ? 544 GLN B HB2    1 
ATOM   10412 H HB3    . GLN B 1 279 ? 159.408 186.814 120.567 1.00 132.07 ? 544 GLN B HB3    1 
ATOM   10413 H HG2    . GLN B 1 279 ? 161.530 187.396 121.307 1.00 134.55 ? 544 GLN B HG2    1 
ATOM   10414 H HG3    . GLN B 1 279 ? 161.528 186.141 122.288 1.00 133.07 ? 544 GLN B HG3    1 
ATOM   10415 H HE21   . GLN B 1 279 ? 163.245 186.807 119.995 1.00 141.11 ? 544 GLN B HE21   1 
ATOM   10416 H HE22   . GLN B 1 279 ? 163.222 185.628 119.085 1.00 142.58 ? 544 GLN B HE22   1 
ATOM   10417 N N      . ILE B 1 280 ? 160.396 189.092 123.477 1.00 134.78 ? 545 ILE B N      1 
ATOM   10418 C CA     . ILE B 1 280 ? 161.094 190.373 123.505 1.00 136.80 ? 545 ILE B CA     1 
ATOM   10419 C C      . ILE B 1 280 ? 162.582 190.125 123.293 1.00 140.84 ? 545 ILE B C      1 
ATOM   10420 O O      . ILE B 1 280 ? 163.212 189.375 124.049 1.00 141.06 ? 545 ILE B O      1 
ATOM   10421 C CB     . ILE B 1 280 ? 160.825 191.126 124.814 1.00 132.21 ? 545 ILE B CB     1 
ATOM   10422 C CG1    . ILE B 1 280 ? 159.321 191.366 124.948 1.00 126.74 ? 545 ILE B CG1    1 
ATOM   10423 C CG2    . ILE B 1 280 ? 161.587 192.443 124.841 1.00 137.01 ? 545 ILE B CG2    1 
ATOM   10424 C CD1    . ILE B 1 280 ? 158.925 192.245 126.111 1.00 127.70 ? 545 ILE B CD1    1 
ATOM   10425 H H      . ILE B 1 280 ? 160.651 188.550 124.095 1.00 132.65 ? 545 ILE B H      1 
ATOM   10426 H HA     . ILE B 1 280 ? 160.777 190.926 122.773 1.00 134.88 ? 545 ILE B HA     1 
ATOM   10427 H HB     . ILE B 1 280 ? 161.120 190.578 125.560 1.00 130.59 ? 545 ILE B HB     1 
ATOM   10428 H HG12   . ILE B 1 280 ? 159.001 191.791 124.136 1.00 129.85 ? 545 ILE B HG12   1 
ATOM   10429 H HG13   . ILE B 1 280 ? 158.877 190.510 125.064 1.00 128.44 ? 545 ILE B HG13   1 
ATOM   10430 H HG21   . ILE B 1 280 ? 162.534 192.273 124.713 1.00 137.28 ? 545 ILE B HG21   1 
ATOM   10431 H HG22   . ILE B 1 280 ? 161.255 193.017 124.131 1.00 135.94 ? 545 ILE B HG22   1 
ATOM   10432 H HG23   . ILE B 1 280 ? 161.457 192.871 125.703 1.00 135.21 ? 545 ILE B HG23   1 
ATOM   10433 H HD11   . ILE B 1 280 ? 157.959 192.213 126.212 1.00 127.33 ? 545 ILE B HD11   1 
ATOM   10434 H HD12   . ILE B 1 280 ? 159.352 191.917 126.920 1.00 127.14 ? 545 ILE B HD12   1 
ATOM   10435 H HD13   . ILE B 1 280 ? 159.205 193.157 125.933 1.00 129.27 ? 545 ILE B HD13   1 
ATOM   10436 N N      . ASP B 1 281 ? 163.137 190.758 122.265 1.00 144.36 ? 546 ASP B N      1 
ATOM   10437 C CA     . ASP B 1 281 ? 164.563 190.704 121.969 1.00 144.52 ? 546 ASP B CA     1 
ATOM   10438 C C      . ASP B 1 281 ? 165.293 191.843 122.672 1.00 142.26 ? 546 ASP B C      1 
ATOM   10439 O O      . ASP B 1 281 ? 165.045 193.017 122.382 1.00 141.89 ? 546 ASP B O      1 
ATOM   10440 C CB     . ASP B 1 281 ? 164.791 190.782 120.463 1.00 149.35 ? 546 ASP B CB     1 
ATOM   10441 C CG     . ASP B 1 281 ? 164.163 189.623 119.721 1.00 155.70 ? 546 ASP B CG     1 
ATOM   10442 O OD1    . ASP B 1 281 ? 163.990 188.549 120.333 1.00 154.01 ? 546 ASP B OD1    1 
ATOM   10443 O OD2    . ASP B 1 281 ? 163.838 189.786 118.527 1.00 157.49 ? 546 ASP B OD2    1 
ATOM   10444 H H      . ASP B 1 281 ? 162.701 191.291 121.748 1.00 143.16 ? 546 ASP B H      1 
ATOM   10445 H HA     . ASP B 1 281 ? 164.927 189.862 122.289 1.00 144.34 ? 546 ASP B HA     1 
ATOM   10446 H HB2    . ASP B 1 281 ? 164.399 191.603 120.125 1.00 147.60 ? 546 ASP B HB2    1 
ATOM   10447 H HB3    . ASP B 1 281 ? 165.746 190.771 120.285 1.00 148.28 ? 546 ASP B HB3    1 
ATOM   10448 N N      . PHE B 1 282 ? 166.187 191.495 123.591 1.00 141.91 ? 547 PHE B N      1 
ATOM   10449 C CA     . PHE B 1 282 ? 167.039 192.459 124.275 1.00 145.44 ? 547 PHE B CA     1 
ATOM   10450 C C      . PHE B 1 282 ? 168.385 192.552 123.565 1.00 153.83 ? 547 PHE B C      1 
ATOM   10451 O O      . PHE B 1 282 ? 168.930 191.539 123.120 1.00 159.46 ? 547 PHE B O      1 
ATOM   10452 C CB     . PHE B 1 282 ? 167.256 192.041 125.728 1.00 145.54 ? 547 PHE B CB     1 
ATOM   10453 C CG     . PHE B 1 282 ? 166.009 192.055 126.560 1.00 142.38 ? 547 PHE B CG     1 
ATOM   10454 C CD1    . PHE B 1 282 ? 165.040 191.084 126.394 1.00 141.89 ? 547 PHE B CD1    1 
ATOM   10455 C CD2    . PHE B 1 282 ? 165.829 193.007 127.543 1.00 139.91 ? 547 PHE B CD2    1 
ATOM   10456 C CE1    . PHE B 1 282 ? 163.900 191.085 127.169 1.00 137.15 ? 547 PHE B CE1    1 
ATOM   10457 C CE2    . PHE B 1 282 ? 164.689 193.016 128.315 1.00 138.45 ? 547 PHE B CE2    1 
ATOM   10458 C CZ     . PHE B 1 282 ? 163.723 192.056 128.125 1.00 134.85 ? 547 PHE B CZ     1 
ATOM   10459 H H      . PHE B 1 282 ? 166.370 190.677 123.786 1.00 144.27 ? 547 PHE B H      1 
ATOM   10460 H HA     . PHE B 1 282 ? 166.620 193.335 124.263 1.00 144.23 ? 547 PHE B HA     1 
ATOM   10461 H HB2    . PHE B 1 282 ? 167.612 191.138 125.744 1.00 145.51 ? 547 PHE B HB2    1 
ATOM   10462 H HB3    . PHE B 1 282 ? 167.890 192.651 126.138 1.00 145.80 ? 547 PHE B HB3    1 
ATOM   10463 H HD1    . PHE B 1 282 ? 165.152 190.427 125.743 1.00 141.34 ? 547 PHE B HD1    1 
ATOM   10464 H HD2    . PHE B 1 282 ? 166.478 193.663 127.673 1.00 140.92 ? 547 PHE B HD2    1 
ATOM   10465 H HE1    . PHE B 1 282 ? 163.240 190.442 127.031 1.00 133.93 ? 547 PHE B HE1    1 
ATOM   10466 H HE2    . PHE B 1 282 ? 164.578 193.664 128.975 1.00 137.49 ? 547 PHE B HE2    1 
ATOM   10467 H HZ     . PHE B 1 282 ? 162.959 192.050 128.659 1.00 131.53 ? 547 PHE B HZ     1 
ATOM   10468 N N      . ARG B 1 283 ? 168.916 193.768 123.450 1.00 154.32 ? 548 ARG B N      1 
ATOM   10469 C CA     . ARG B 1 283 ? 170.231 193.987 122.859 1.00 153.37 ? 548 ARG B CA     1 
ATOM   10470 C C      . ARG B 1 283 ? 171.020 195.012 123.664 1.00 152.93 ? 548 ARG B C      1 
ATOM   10471 O O      . ARG B 1 283 ? 170.441 195.968 124.192 1.00 152.34 ? 548 ARG B O      1 
ATOM   10472 C CB     . ARG B 1 283 ? 170.105 194.452 121.402 1.00 149.85 ? 548 ARG B CB     1 
ATOM   10473 C CG     . ARG B 1 283 ? 169.788 193.312 120.448 1.00 150.19 ? 548 ARG B CG     1 
ATOM   10474 C CD     . ARG B 1 283 ? 169.583 193.803 119.031 1.00 150.78 ? 548 ARG B CD     1 
ATOM   10475 N NE     . ARG B 1 283 ? 168.296 194.473 118.878 1.00 157.45 ? 548 ARG B NE     1 
ATOM   10476 C CZ     . ARG B 1 283 ? 167.165 193.870 118.532 1.00 162.44 ? 548 ARG B CZ     1 
ATOM   10477 N NH1    . ARG B 1 283 ? 167.113 192.568 118.302 1.00 161.46 ? 548 ARG B NH1    1 
ATOM   10478 N NH2    . ARG B 1 283 ? 166.054 194.593 118.413 1.00 161.58 ? 548 ARG B NH2    1 
ATOM   10479 H H      . ARG B 1 283 ? 168.529 194.490 123.714 1.00 151.61 ? 548 ARG B H      1 
ATOM   10480 H HA     . ARG B 1 283 ? 170.716 193.147 122.864 1.00 153.02 ? 548 ARG B HA     1 
ATOM   10481 H HB2    . ARG B 1 283 ? 169.392 195.107 121.337 1.00 150.83 ? 548 ARG B HB2    1 
ATOM   10482 H HB3    . ARG B 1 283 ? 170.946 194.850 121.122 1.00 150.66 ? 548 ARG B HB3    1 
ATOM   10483 H HG2    . ARG B 1 283 ? 170.530 192.686 120.445 1.00 150.85 ? 548 ARG B HG2    1 
ATOM   10484 H HG3    . ARG B 1 283 ? 168.975 192.866 120.738 1.00 151.78 ? 548 ARG B HG3    1 
ATOM   10485 H HD2    . ARG B 1 283 ? 170.283 194.439 118.810 1.00 151.06 ? 548 ARG B HD2    1 
ATOM   10486 H HD3    . ARG B 1 283 ? 169.618 193.049 118.420 1.00 152.80 ? 548 ARG B HD3    1 
ATOM   10487 H HE     . ARG B 1 283 ? 168.272 195.325 118.997 1.00 156.68 ? 548 ARG B HE     1 
ATOM   10488 H HH11   . ARG B 1 283 ? 167.820 192.084 118.372 1.00 158.50 ? 548 ARG B HH11   1 
ATOM   10489 H HH12   . ARG B 1 283 ? 166.364 192.204 118.076 1.00 158.76 ? 548 ARG B HH12   1 
ATOM   10490 H HH21   . ARG B 1 283 ? 166.075 195.442 118.561 1.00 160.03 ? 548 ARG B HH21   1 
ATOM   10491 H HH22   . ARG B 1 283 ? 165.315 194.212 118.189 1.00 159.35 ? 548 ARG B HH22   1 
ATOM   10492 N N      . PRO B 1 284 ? 172.340 194.847 123.761 1.00 156.58 ? 549 PRO B N      1 
ATOM   10493 C CA     . PRO B 1 284 ? 173.151 195.801 124.528 1.00 156.13 ? 549 PRO B CA     1 
ATOM   10494 C C      . PRO B 1 284 ? 173.221 197.165 123.856 1.00 154.63 ? 549 PRO B C      1 
ATOM   10495 O O      . PRO B 1 284 ? 173.350 197.274 122.635 1.00 154.90 ? 549 PRO B O      1 
ATOM   10496 C CB     . PRO B 1 284 ? 174.526 195.129 124.589 1.00 154.21 ? 549 PRO B CB     1 
ATOM   10497 C CG     . PRO B 1 284 ? 174.584 194.287 123.366 1.00 154.20 ? 549 PRO B CG     1 
ATOM   10498 C CD     . PRO B 1 284 ? 173.173 193.799 123.149 1.00 154.47 ? 549 PRO B CD     1 
ATOM   10499 H HA     . PRO B 1 284 ? 172.799 195.899 125.427 1.00 155.33 ? 549 PRO B HA     1 
ATOM   10500 H HB2    . PRO B 1 284 ? 175.228 195.801 124.583 1.00 154.26 ? 549 PRO B HB2    1 
ATOM   10501 H HB3    . PRO B 1 284 ? 174.586 194.578 125.387 1.00 154.44 ? 549 PRO B HB3    1 
ATOM   10502 H HG2    . PRO B 1 284 ? 174.883 194.824 122.614 1.00 154.70 ? 549 PRO B HG2    1 
ATOM   10503 H HG3    . PRO B 1 284 ? 175.187 193.539 123.512 1.00 153.14 ? 549 PRO B HG3    1 
ATOM   10504 H HD2    . PRO B 1 284 ? 172.966 193.700 122.205 1.00 153.31 ? 549 PRO B HD2    1 
ATOM   10505 H HD3    . PRO B 1 284 ? 173.041 192.960 123.621 1.00 153.75 ? 549 PRO B HD3    1 
ATOM   10506 N N      . LYS B 1 285 ? 173.122 198.212 124.674 1.00 153.22 ? 550 LYS B N      1 
ATOM   10507 C CA     . LYS B 1 285 ? 173.156 199.598 124.225 1.00 152.94 ? 550 LYS B CA     1 
ATOM   10508 C C      . LYS B 1 285 ? 174.293 200.334 124.922 1.00 153.98 ? 550 LYS B C      1 
ATOM   10509 O O      . LYS B 1 285 ? 174.273 200.501 126.145 1.00 155.06 ? 550 LYS B O      1 
ATOM   10510 C CB     . LYS B 1 285 ? 171.812 200.260 124.517 1.00 151.51 ? 550 LYS B CB     1 
ATOM   10511 C CG     . LYS B 1 285 ? 170.714 199.742 123.612 1.00 152.61 ? 550 LYS B CG     1 
ATOM   10512 C CD     . LYS B 1 285 ? 169.339 200.082 124.143 1.00 154.04 ? 550 LYS B CD     1 
ATOM   10513 C CE     . LYS B 1 285 ? 168.260 199.617 123.181 1.00 153.67 ? 550 LYS B CE     1 
ATOM   10514 N NZ     . LYS B 1 285 ? 166.888 199.916 123.678 1.00 151.03 ? 550 LYS B NZ     1 
ATOM   10515 H H      . LYS B 1 285 ? 173.019 198.140 125.520 1.00 153.61 ? 550 LYS B H      1 
ATOM   10516 H HA     . LYS B 1 285 ? 173.312 199.630 123.267 1.00 153.06 ? 550 LYS B HA     1 
ATOM   10517 H HB2    . LYS B 1 285 ? 171.561 200.071 125.436 1.00 152.12 ? 550 LYS B HB2    1 
ATOM   10518 H HB3    . LYS B 1 285 ? 171.891 201.219 124.383 1.00 151.25 ? 550 LYS B HB3    1 
ATOM   10519 H HG2    . LYS B 1 285 ? 170.808 200.147 122.734 1.00 152.48 ? 550 LYS B HG2    1 
ATOM   10520 H HG3    . LYS B 1 285 ? 170.784 198.776 123.543 1.00 153.07 ? 550 LYS B HG3    1 
ATOM   10521 H HD2    . LYS B 1 285 ? 169.204 199.631 124.993 1.00 152.31 ? 550 LYS B HD2    1 
ATOM   10522 H HD3    . LYS B 1 285 ? 169.261 201.043 124.256 1.00 152.55 ? 550 LYS B HD3    1 
ATOM   10523 H HE2    . LYS B 1 285 ? 168.379 200.072 122.331 1.00 153.17 ? 550 LYS B HE2    1 
ATOM   10524 H HE3    . LYS B 1 285 ? 168.337 198.657 123.058 1.00 153.00 ? 550 LYS B HE3    1 
ATOM   10525 H HZ1    . LYS B 1 285 ? 166.739 199.476 124.439 1.00 147.79 ? 550 LYS B HZ1    1 
ATOM   10526 H HZ2    . LYS B 1 285 ? 166.799 200.790 123.826 1.00 149.22 ? 550 LYS B HZ2    1 
ATOM   10527 H HZ3    . LYS B 1 285 ? 166.284 199.660 123.075 1.00 148.17 ? 550 LYS B HZ3    1 
ATOM   10528 N N      . ASP B 1 286 ? 175.274 200.780 124.136 1.00 152.96 ? 551 ASP B N      1 
ATOM   10529 C CA     . ASP B 1 286 ? 176.544 201.233 124.697 1.00 155.76 ? 551 ASP B CA     1 
ATOM   10530 C C      . ASP B 1 286 ? 176.368 202.402 125.661 1.00 159.56 ? 551 ASP B C      1 
ATOM   10531 O O      . ASP B 1 286 ? 177.005 202.447 126.719 1.00 159.71 ? 551 ASP B O      1 
ATOM   10532 C CB     . ASP B 1 286 ? 177.482 201.632 123.559 1.00 155.54 ? 551 ASP B CB     1 
ATOM   10533 C CG     . ASP B 1 286 ? 178.936 201.619 123.969 1.00 158.29 ? 551 ASP B CG     1 
ATOM   10534 O OD1    . ASP B 1 286 ? 179.369 200.637 124.605 1.00 156.57 ? 551 ASP B OD1    1 
ATOM   10535 O OD2    . ASP B 1 286 ? 179.650 202.592 123.653 1.00 161.25 ? 551 ASP B OD2    1 
ATOM   10536 H H      . ASP B 1 286 ? 175.285 200.672 123.284 1.00 153.47 ? 551 ASP B H      1 
ATOM   10537 H HA     . ASP B 1 286 ? 176.956 200.502 125.185 1.00 155.77 ? 551 ASP B HA     1 
ATOM   10538 H HB2    . ASP B 1 286 ? 177.372 201.006 122.824 1.00 155.53 ? 551 ASP B HB2    1 
ATOM   10539 H HB3    . ASP B 1 286 ? 177.259 202.530 123.263 1.00 156.51 ? 551 ASP B HB3    1 
ATOM   10540 N N      . TYR B 1 287 ? 175.499 203.351 125.319 1.00 159.69 ? 552 TYR B N      1 
ATOM   10541 C CA     . TYR B 1 287 ? 175.258 204.498 126.190 1.00 160.11 ? 552 TYR B CA     1 
ATOM   10542 C C      . TYR B 1 287 ? 174.680 204.100 127.542 1.00 160.12 ? 552 TYR B C      1 
ATOM   10543 O O      . TYR B 1 287 ? 174.997 204.733 128.555 1.00 161.64 ? 552 TYR B O      1 
ATOM   10544 C CB     . TYR B 1 287 ? 174.364 205.512 125.473 1.00 157.48 ? 552 TYR B CB     1 
ATOM   10545 C CG     . TYR B 1 287 ? 173.069 204.963 124.930 1.00 157.44 ? 552 TYR B CG     1 
ATOM   10546 C CD1    . TYR B 1 287 ? 173.022 204.368 123.675 1.00 154.17 ? 552 TYR B CD1    1 
ATOM   10547 C CD2    . TYR B 1 287 ? 171.888 205.076 125.645 1.00 159.76 ? 552 TYR B CD2    1 
ATOM   10548 C CE1    . TYR B 1 287 ? 171.846 203.864 123.166 1.00 155.03 ? 552 TYR B CE1    1 
ATOM   10549 C CE2    . TYR B 1 287 ? 170.702 204.576 125.142 1.00 159.12 ? 552 TYR B CE2    1 
ATOM   10550 C CZ     . TYR B 1 287 ? 170.687 203.981 123.898 1.00 157.08 ? 552 TYR B CZ     1 
ATOM   10551 O OH     . TYR B 1 287 ? 169.504 203.512 123.378 1.00 150.22 ? 552 TYR B OH     1 
ATOM   10552 H H      . TYR B 1 287 ? 175.042 203.345 124.593 1.00 157.83 ? 552 TYR B H      1 
ATOM   10553 H HA     . TYR B 1 287 ? 176.108 204.937 126.361 1.00 159.88 ? 552 TYR B HA     1 
ATOM   10554 H HB2    . TYR B 1 287 ? 174.141 206.222 126.097 1.00 158.06 ? 552 TYR B HB2    1 
ATOM   10555 H HB3    . TYR B 1 287 ? 174.860 205.884 124.726 1.00 157.17 ? 552 TYR B HB3    1 
ATOM   10556 H HD1    . TYR B 1 287 ? 173.803 204.302 123.171 1.00 154.66 ? 552 TYR B HD1    1 
ATOM   10557 H HD2    . TYR B 1 287 ? 171.897 205.474 126.487 1.00 159.57 ? 552 TYR B HD2    1 
ATOM   10558 H HE1    . TYR B 1 287 ? 171.829 203.479 122.318 1.00 154.51 ? 552 TYR B HE1    1 
ATOM   10559 H HE2    . TYR B 1 287 ? 169.911 204.669 125.625 1.00 156.63 ? 552 TYR B HE2    1 
ATOM   10560 H HH     . TYR B 1 287 ? 168.855 203.793 123.834 1.00 151.69 ? 552 TYR B HH     1 
ATOM   10561 N N      . LEU B 1 288 ? 173.857 203.057 127.597 1.00 158.18 ? 553 LEU B N      1 
ATOM   10562 C CA     . LEU B 1 288 ? 173.361 202.604 128.893 1.00 156.78 ? 553 LEU B CA     1 
ATOM   10563 C C      . LEU B 1 288 ? 174.491 202.079 129.767 1.00 155.47 ? 553 LEU B C      1 
ATOM   10564 O O      . LEU B 1 288 ? 174.542 202.369 130.967 1.00 154.54 ? 553 LEU B O      1 
ATOM   10565 C CB     . LEU B 1 288 ? 172.297 201.525 128.698 1.00 154.61 ? 553 LEU B CB     1 
ATOM   10566 C CG     . LEU B 1 288 ? 171.061 201.928 127.895 1.00 156.83 ? 553 LEU B CG     1 
ATOM   10567 C CD1    . LEU B 1 288 ? 170.026 200.825 127.936 1.00 151.00 ? 553 LEU B CD1    1 
ATOM   10568 C CD2    . LEU B 1 288 ? 170.457 203.212 128.441 1.00 160.39 ? 553 LEU B CD2    1 
ATOM   10569 H H      . LEU B 1 288 ? 173.647 202.557 126.929 1.00 157.42 ? 553 LEU B H      1 
ATOM   10570 H HA     . LEU B 1 288 ? 172.956 203.353 129.360 1.00 156.54 ? 553 LEU B HA     1 
ATOM   10571 H HB2    . LEU B 1 288 ? 172.706 200.771 128.243 1.00 154.84 ? 553 LEU B HB2    1 
ATOM   10572 H HB3    . LEU B 1 288 ? 171.989 201.241 129.575 1.00 151.49 ? 553 LEU B HB3    1 
ATOM   10573 H HG     . LEU B 1 288 ? 171.314 202.080 126.970 1.00 156.54 ? 553 LEU B HG     1 
ATOM   10574 H HD11   . LEU B 1 288 ? 170.430 199.999 127.625 1.00 151.34 ? 553 LEU B HD11   1 
ATOM   10575 H HD12   . LEU B 1 288 ? 169.714 200.719 128.850 1.00 147.27 ? 553 LEU B HD12   1 
ATOM   10576 H HD13   . LEU B 1 288 ? 169.284 201.069 127.359 1.00 149.73 ? 553 LEU B HD13   1 
ATOM   10577 H HD21   . LEU B 1 288 ? 169.635 203.401 127.959 1.00 155.38 ? 553 LEU B HD21   1 
ATOM   10578 H HD22   . LEU B 1 288 ? 171.082 203.944 128.321 1.00 159.29 ? 553 LEU B HD22   1 
ATOM   10579 H HD23   . LEU B 1 288 ? 170.261 203.092 129.385 1.00 153.60 ? 553 LEU B HD23   1 
ATOM   10580 N N      . LYS B 1 289 ? 175.414 201.322 129.181 1.00 155.01 ? 554 LYS B N      1 
ATOM   10581 C CA     . LYS B 1 289 ? 176.574 200.850 129.929 1.00 152.63 ? 554 LYS B CA     1 
ATOM   10582 C C      . LYS B 1 289 ? 177.412 202.011 130.449 1.00 155.35 ? 554 LYS B C      1 
ATOM   10583 O O      . LYS B 1 289 ? 177.741 202.075 131.638 1.00 153.95 ? 554 LYS B O      1 
ATOM   10584 C CB     . LYS B 1 289 ? 177.412 199.936 129.037 1.00 151.74 ? 554 LYS B CB     1 
ATOM   10585 C CG     . LYS B 1 289 ? 178.633 199.350 129.714 1.00 155.45 ? 554 LYS B CG     1 
ATOM   10586 C CD     . LYS B 1 289 ? 179.353 198.375 128.796 1.00 157.32 ? 554 LYS B CD     1 
ATOM   10587 C CE     . LYS B 1 289 ? 180.611 197.828 129.449 1.00 157.70 ? 554 LYS B CE     1 
ATOM   10588 N NZ     . LYS B 1 289 ? 181.312 196.843 128.576 1.00 153.81 ? 554 LYS B NZ     1 
ATOM   10589 H H      . LYS B 1 289 ? 175.408 201.101 128.350 1.00 155.65 ? 554 LYS B H      1 
ATOM   10590 H HA     . LYS B 1 289 ? 176.273 200.331 130.693 1.00 153.29 ? 554 LYS B HA     1 
ATOM   10591 H HB2    . LYS B 1 289 ? 176.856 199.196 128.742 1.00 153.03 ? 554 LYS B HB2    1 
ATOM   10592 H HB3    . LYS B 1 289 ? 177.716 200.443 128.266 1.00 154.02 ? 554 LYS B HB3    1 
ATOM   10593 H HG2    . LYS B 1 289 ? 179.251 200.064 129.942 1.00 155.36 ? 554 LYS B HG2    1 
ATOM   10594 H HG3    . LYS B 1 289 ? 178.360 198.872 130.514 1.00 155.03 ? 554 LYS B HG3    1 
ATOM   10595 H HD2    . LYS B 1 289 ? 178.765 197.629 128.595 1.00 156.19 ? 554 LYS B HD2    1 
ATOM   10596 H HD3    . LYS B 1 289 ? 179.608 198.831 127.977 1.00 156.85 ? 554 LYS B HD3    1 
ATOM   10597 H HE2    . LYS B 1 289 ? 181.221 198.561 129.629 1.00 157.43 ? 554 LYS B HE2    1 
ATOM   10598 H HE3    . LYS B 1 289 ? 180.371 197.382 130.278 1.00 157.15 ? 554 LYS B HE3    1 
ATOM   10599 H HZ1    . LYS B 1 289 ? 180.777 196.151 128.406 1.00 154.08 ? 554 LYS B HZ1    1 
ATOM   10600 H HZ2    . LYS B 1 289 ? 182.047 196.545 128.984 1.00 155.03 ? 554 LYS B HZ2    1 
ATOM   10601 H HZ3    . LYS B 1 289 ? 181.544 197.227 127.806 1.00 153.93 ? 554 LYS B HZ3    1 
ATOM   10602 N N      . HIS B 1 290 ? 177.747 202.951 129.569 1.00 159.16 ? 555 HIS B N      1 
ATOM   10603 C CA     . HIS B 1 290 ? 178.503 204.132 129.971 1.00 159.62 ? 555 HIS B CA     1 
ATOM   10604 C C      . HIS B 1 290 ? 177.822 204.885 131.105 1.00 159.99 ? 555 HIS B C      1 
ATOM   10605 O O      . HIS B 1 290 ? 178.485 205.353 132.037 1.00 161.73 ? 555 HIS B O      1 
ATOM   10606 C CB     . HIS B 1 290 ? 178.661 205.055 128.769 1.00 158.90 ? 555 HIS B CB     1 
ATOM   10607 C CG     . HIS B 1 290 ? 179.637 204.555 127.756 1.00 154.84 ? 555 HIS B CG     1 
ATOM   10608 N ND1    . HIS B 1 290 ? 180.962 204.316 128.043 1.00 150.61 ? 555 HIS B ND1    1 
ATOM   10609 C CD2    . HIS B 1 290 ? 179.477 204.269 126.443 1.00 155.57 ? 555 HIS B CD2    1 
ATOM   10610 C CE1    . HIS B 1 290 ? 181.575 203.893 126.951 1.00 152.17 ? 555 HIS B CE1    1 
ATOM   10611 N NE2    . HIS B 1 290 ? 180.699 203.873 125.962 1.00 155.09 ? 555 HIS B NE2    1 
ATOM   10612 H H      . HIS B 1 290 ? 177.553 202.922 128.730 1.00 157.86 ? 555 HIS B H      1 
ATOM   10613 H HA     . HIS B 1 290 ? 179.388 203.864 130.270 1.00 157.66 ? 555 HIS B HA     1 
ATOM   10614 H HB2    . HIS B 1 290 ? 177.800 205.150 128.331 1.00 158.70 ? 555 HIS B HB2    1 
ATOM   10615 H HB3    . HIS B 1 290 ? 178.969 205.923 129.077 1.00 157.41 ? 555 HIS B HB3    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 178.684 204.338 125.958 1.00 156.98 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 182.470 203.645 126.887 1.00 152.69 ? 555 HIS B HE1    1 
ATOM   10618 H HE2    . HIS B 1 290 ? 180.851 203.580 125.168 1.00 156.21 ? 555 HIS B HE2    1 
ATOM   10619 N N      . CYS B 1 291 ? 176.499 205.004 131.049 1.00 160.34 ? 556 CYS B N      1 
ATOM   10620 C CA     . CYS B 1 291 ? 175.774 205.793 132.039 1.00 161.80 ? 556 CYS B CA     1 
ATOM   10621 C C      . CYS B 1 291 ? 175.961 205.263 133.456 1.00 159.59 ? 556 CYS B C      1 
ATOM   10622 O O      . CYS B 1 291 ? 176.252 206.028 134.382 1.00 159.69 ? 556 CYS B O      1 
ATOM   10623 C CB     . CYS B 1 291 ? 174.293 205.809 131.678 1.00 162.38 ? 556 CYS B CB     1 
ATOM   10624 S SG     . CYS B 1 291 ? 173.293 206.780 132.799 1.00 165.84 ? 556 CYS B SG     1 
ATOM   10625 H H      . CYS B 1 291 ? 176.009 204.695 130.412 1.00 159.83 ? 556 CYS B H      1 
ATOM   10626 H HA     . CYS B 1 291 ? 176.099 206.708 132.017 1.00 162.30 ? 556 CYS B HA     1 
ATOM   10627 H HB2    . CYS B 1 291 ? 174.194 206.187 130.788 1.00 161.73 ? 556 CYS B HB2    1 
ATOM   10628 H HB3    . CYS B 1 291 ? 173.956 204.899 131.687 1.00 159.80 ? 556 CYS B HB3    1 
ATOM   10629 H HG     . CYS B 1 291 ? 173.634 207.922 132.697 1.00 166.35 ? 556 CYS B HG     1 
ATOM   10630 N N      . LEU B 1 292 ? 175.805 203.956 133.647 1.00 158.35 ? 557 LEU B N      1 
ATOM   10631 C CA     . LEU B 1 292 ? 175.912 203.389 134.989 1.00 156.37 ? 557 LEU B CA     1 
ATOM   10632 C C      . LEU B 1 292 ? 177.281 203.626 135.612 1.00 155.88 ? 557 LEU B C      1 
ATOM   10633 O O      . LEU B 1 292 ? 177.381 203.821 136.828 1.00 152.34 ? 557 LEU B O      1 
ATOM   10634 C CB     . LEU B 1 292 ? 175.604 201.894 134.940 1.00 152.52 ? 557 LEU B CB     1 
ATOM   10635 C CG     . LEU B 1 292 ? 174.174 201.545 134.524 1.00 149.22 ? 557 LEU B CG     1 
ATOM   10636 C CD1    . LEU B 1 292 ? 174.018 200.047 134.360 1.00 146.30 ? 557 LEU B CD1    1 
ATOM   10637 C CD2    . LEU B 1 292 ? 173.167 202.059 135.543 1.00 144.88 ? 557 LEU B CD2    1 
ATOM   10638 H H      . LEU B 1 292 ? 175.605 203.390 133.030 1.00 157.21 ? 557 LEU B H      1 
ATOM   10639 H HA     . LEU B 1 292 ? 175.255 203.815 135.563 1.00 156.06 ? 557 LEU B HA     1 
ATOM   10640 H HB2    . LEU B 1 292 ? 176.205 201.476 134.302 1.00 154.07 ? 557 LEU B HB2    1 
ATOM   10641 H HB3    . LEU B 1 292 ? 175.753 201.517 135.822 1.00 152.37 ? 557 LEU B HB3    1 
ATOM   10642 H HG     . LEU B 1 292 ? 173.979 201.966 133.670 1.00 151.17 ? 557 LEU B HG     1 
ATOM   10643 H HD11   . LEU B 1 292 ? 174.648 199.736 133.690 1.00 149.15 ? 557 LEU B HD11   1 
ATOM   10644 H HD12   . LEU B 1 292 ? 174.195 199.613 135.211 1.00 147.99 ? 557 LEU B HD12   1 
ATOM   10645 H HD13   . LEU B 1 292 ? 173.110 199.856 134.073 1.00 145.54 ? 557 LEU B HD13   1 
ATOM   10646 H HD21   . LEU B 1 292 ? 172.279 201.765 135.280 1.00 143.82 ? 557 LEU B HD21   1 
ATOM   10647 H HD22   . LEU B 1 292 ? 173.387 201.698 136.417 1.00 147.17 ? 557 LEU B HD22   1 
ATOM   10648 H HD23   . LEU B 1 292 ? 173.195 203.029 135.566 1.00 149.15 ? 557 LEU B HD23   1 
ATOM   10649 N N      . GLU B 1 293 ? 178.339 203.636 134.805 1.00 158.75 ? 558 GLU B N      1 
ATOM   10650 C CA     . GLU B 1 293 ? 179.676 203.884 135.331 1.00 157.91 ? 558 GLU B CA     1 
ATOM   10651 C C      . GLU B 1 293 ? 179.854 205.288 135.896 1.00 157.01 ? 558 GLU B C      1 
ATOM   10652 O O      . GLU B 1 293 ? 180.775 205.502 136.689 1.00 154.85 ? 558 GLU B O      1 
ATOM   10653 C CB     . GLU B 1 293 ? 180.702 203.614 134.236 1.00 161.58 ? 558 GLU B CB     1 
ATOM   10654 C CG     . GLU B 1 293 ? 180.690 202.162 133.794 1.00 164.24 ? 558 GLU B CG     1 
ATOM   10655 C CD     . GLU B 1 293 ? 181.835 201.814 132.872 1.00 169.75 ? 558 GLU B CD     1 
ATOM   10656 O OE1    . GLU B 1 293 ? 182.455 202.740 132.311 1.00 171.48 ? 558 GLU B OE1    1 
ATOM   10657 O OE2    . GLU B 1 293 ? 182.115 200.609 132.706 1.00 167.40 ? 558 GLU B OE2    1 
ATOM   10658 H H      . GLU B 1 293 ? 178.308 203.491 133.957 1.00 158.79 ? 558 GLU B H      1 
ATOM   10659 H HA     . GLU B 1 293 ? 179.846 203.257 136.052 1.00 158.27 ? 558 GLU B HA     1 
ATOM   10660 H HB2    . GLU B 1 293 ? 180.502 204.168 133.464 1.00 161.38 ? 558 GLU B HB2    1 
ATOM   10661 H HB3    . GLU B 1 293 ? 181.589 203.819 134.573 1.00 162.17 ? 558 GLU B HB3    1 
ATOM   10662 H HG2    . GLU B 1 293 ? 180.759 201.596 134.581 1.00 163.63 ? 558 GLU B HG2    1 
ATOM   10663 H HG3    . GLU B 1 293 ? 179.859 201.978 133.327 1.00 161.80 ? 558 GLU B HG3    1 
ATOM   10664 N N      . ARG B 1 294 ? 179.004 206.240 135.529 1.00 158.06 ? 559 ARG B N      1 
ATOM   10665 C CA     . ARG B 1 294 ? 179.015 207.563 136.138 1.00 157.76 ? 559 ARG B CA     1 
ATOM   10666 C C      . ARG B 1 294 ? 177.941 207.727 137.208 1.00 158.72 ? 559 ARG B C      1 
ATOM   10667 O O      . ARG B 1 294 ? 177.761 208.832 137.725 1.00 158.48 ? 559 ARG B O      1 
ATOM   10668 C CB     . ARG B 1 294 ? 178.879 208.651 135.067 1.00 159.24 ? 559 ARG B CB     1 
ATOM   10669 C CG     . ARG B 1 294 ? 180.114 208.818 134.171 1.00 161.06 ? 559 ARG B CG     1 
ATOM   10670 C CD     . ARG B 1 294 ? 180.187 207.809 133.034 1.00 166.12 ? 559 ARG B CD     1 
ATOM   10671 N NE     . ARG B 1 294 ? 181.329 208.066 132.161 1.00 166.52 ? 559 ARG B NE     1 
ATOM   10672 C CZ     . ARG B 1 294 ? 181.669 207.314 131.123 1.00 168.50 ? 559 ARG B CZ     1 
ATOM   10673 N NH1    . ARG B 1 294 ? 180.974 206.238 130.790 1.00 167.18 ? 559 ARG B NH1    1 
ATOM   10674 N NH2    . ARG B 1 294 ? 182.737 207.645 130.404 1.00 167.26 ? 559 ARG B NH2    1 
ATOM   10675 H H      . ARG B 1 294 ? 178.400 206.138 134.924 1.00 159.12 ? 559 ARG B H      1 
ATOM   10676 H HA     . ARG B 1 294 ? 179.873 207.699 136.572 1.00 158.00 ? 559 ARG B HA     1 
ATOM   10677 H HB2    . ARG B 1 294 ? 178.124 208.438 134.494 1.00 160.04 ? 559 ARG B HB2    1 
ATOM   10678 H HB3    . ARG B 1 294 ? 178.724 209.504 135.506 1.00 158.85 ? 559 ARG B HB3    1 
ATOM   10679 H HG2    . ARG B 1 294 ? 180.095 209.705 133.775 1.00 160.98 ? 559 ARG B HG2    1 
ATOM   10680 H HG3    . ARG B 1 294 ? 180.915 208.720 134.712 1.00 161.25 ? 559 ARG B HG3    1 
ATOM   10681 H HD2    . ARG B 1 294 ? 180.285 206.917 133.402 1.00 163.97 ? 559 ARG B HD2    1 
ATOM   10682 H HD3    . ARG B 1 294 ? 179.378 207.867 132.501 1.00 164.28 ? 559 ARG B HD3    1 
ATOM   10683 H HE     . ARG B 1 294 ? 181.816 208.757 132.330 1.00 164.77 ? 559 ARG B HE     1 
ATOM   10684 H HH11   . ARG B 1 294 ? 180.283 206.011 131.249 1.00 164.16 ? 559 ARG B HH11   1 
ATOM   10685 H HH12   . ARG B 1 294 ? 181.220 205.763 130.115 1.00 163.72 ? 559 ARG B HH12   1 
ATOM   10686 H HH21   . ARG B 1 294 ? 183.199 208.342 130.611 1.00 166.75 ? 559 ARG B HH21   1 
ATOM   10687 H HH22   . ARG B 1 294 ? 182.969 207.160 129.730 1.00 165.71 ? 559 ARG B HH22   1 
ATOM   10688 N N      . SER B 1 295 ? 177.225 206.656 137.549 1.00 157.29 ? 560 SER B N      1 
ATOM   10689 C CA     . SER B 1 295 ? 176.074 206.740 138.442 1.00 150.57 ? 560 SER B CA     1 
ATOM   10690 C C      . SER B 1 295 ? 175.859 205.403 139.138 1.00 147.81 ? 560 SER B C      1 
ATOM   10691 O O      . SER B 1 295 ? 174.755 204.853 139.136 1.00 146.68 ? 560 SER B O      1 
ATOM   10692 C CB     . SER B 1 295 ? 174.823 207.157 137.671 1.00 149.77 ? 560 SER B CB     1 
ATOM   10693 O OG     . SER B 1 295 ? 174.953 208.482 137.189 1.00 155.92 ? 560 SER B OG     1 
ATOM   10694 H H      . SER B 1 295 ? 177.354 205.870 137.222 1.00 156.03 ? 560 SER B H      1 
ATOM   10695 H HA     . SER B 1 295 ? 176.246 207.409 139.124 1.00 152.21 ? 560 SER B HA     1 
ATOM   10696 H HB2    . SER B 1 295 ? 174.702 206.560 136.915 1.00 152.60 ? 560 SER B HB2    1 
ATOM   10697 H HB3    . SER B 1 295 ? 174.053 207.109 138.260 1.00 150.36 ? 560 SER B HB3    1 
ATOM   10698 H HG     . SER B 1 295 ? 175.737 208.760 137.309 1.00 156.64 ? 560 SER B HG     1 
ATOM   10699 N N      . GLU B 1 296 ? 176.928 204.879 139.731 1.00 151.65 ? 561 GLU B N      1 
ATOM   10700 C CA     . GLU B 1 296 ? 176.943 203.514 140.241 1.00 153.82 ? 561 GLU B CA     1 
ATOM   10701 C C      . GLU B 1 296 ? 175.968 203.287 141.392 1.00 149.04 ? 561 GLU B C      1 
ATOM   10702 O O      . GLU B 1 296 ? 175.649 202.133 141.693 1.00 148.17 ? 561 GLU B O      1 
ATOM   10703 C CB     . GLU B 1 296 ? 178.363 203.168 140.680 1.00 157.85 ? 561 GLU B CB     1 
ATOM   10704 C CG     . GLU B 1 296 ? 179.359 203.200 139.533 1.00 161.66 ? 561 GLU B CG     1 
ATOM   10705 C CD     . GLU B 1 296 ? 180.707 202.635 139.916 1.00 164.22 ? 561 GLU B CD     1 
ATOM   10706 O OE1    . GLU B 1 296 ? 180.903 201.413 139.760 1.00 166.23 ? 561 GLU B OE1    1 
ATOM   10707 O OE2    . GLU B 1 296 ? 181.575 203.411 140.365 1.00 162.62 ? 561 GLU B OE2    1 
ATOM   10708 H H      . GLU B 1 296 ? 177.699 205.260 139.740 1.00 153.91 ? 561 GLU B H      1 
ATOM   10709 H HA     . GLU B 1 296 ? 176.699 202.909 139.523 1.00 154.62 ? 561 GLU B HA     1 
ATOM   10710 H HB2    . GLU B 1 296 ? 178.655 203.809 141.349 1.00 157.54 ? 561 GLU B HB2    1 
ATOM   10711 H HB3    . GLU B 1 296 ? 178.369 202.272 141.057 1.00 157.51 ? 561 GLU B HB3    1 
ATOM   10712 H HG2    . GLU B 1 296 ? 179.011 202.673 138.796 1.00 158.89 ? 561 GLU B HG2    1 
ATOM   10713 H HG3    . GLU B 1 296 ? 179.488 204.121 139.250 1.00 159.36 ? 561 GLU B HG3    1 
ATOM   10714 N N      . PHE B 1 297 ? 175.486 204.350 142.037 1.00 144.86 ? 562 PHE B N      1 
ATOM   10715 C CA     . PHE B 1 297 ? 174.474 204.198 143.080 1.00 140.08 ? 562 PHE B CA     1 
ATOM   10716 C C      . PHE B 1 297 ? 173.249 203.430 142.602 1.00 138.49 ? 562 PHE B C      1 
ATOM   10717 O O      . PHE B 1 297 ? 172.580 202.769 143.403 1.00 136.58 ? 562 PHE B O      1 
ATOM   10718 C CB     . PHE B 1 297 ? 174.072 205.572 143.611 1.00 138.38 ? 562 PHE B CB     1 
ATOM   10719 C CG     . PHE B 1 297 ? 173.302 206.403 142.630 1.00 140.32 ? 562 PHE B CG     1 
ATOM   10720 C CD1    . PHE B 1 297 ? 171.931 206.274 142.513 1.00 139.57 ? 562 PHE B CD1    1 
ATOM   10721 C CD2    . PHE B 1 297 ? 173.953 207.319 141.828 1.00 141.73 ? 562 PHE B CD2    1 
ATOM   10722 C CE1    . PHE B 1 297 ? 171.226 207.039 141.609 1.00 140.61 ? 562 PHE B CE1    1 
ATOM   10723 C CE2    . PHE B 1 297 ? 173.252 208.086 140.925 1.00 145.16 ? 562 PHE B CE2    1 
ATOM   10724 C CZ     . PHE B 1 297 ? 171.888 207.941 140.812 1.00 145.00 ? 562 PHE B CZ     1 
ATOM   10725 H H      . PHE B 1 297 ? 175.714 205.164 141.876 1.00 145.62 ? 562 PHE B H      1 
ATOM   10726 H HA     . PHE B 1 297 ? 174.862 203.701 143.820 1.00 141.58 ? 562 PHE B HA     1 
ATOM   10727 H HB2    . PHE B 1 297 ? 173.516 205.453 144.398 1.00 139.58 ? 562 PHE B HB2    1 
ATOM   10728 H HB3    . PHE B 1 297 ? 174.876 206.062 143.849 1.00 140.36 ? 562 PHE B HB3    1 
ATOM   10729 H HD1    . PHE B 1 297 ? 171.480 205.657 143.044 1.00 140.67 ? 562 PHE B HD1    1 
ATOM   10730 H HD2    . PHE B 1 297 ? 174.875 207.424 141.902 1.00 142.74 ? 562 PHE B HD2    1 
ATOM   10731 H HE1    . PHE B 1 297 ? 170.304 206.936 141.528 1.00 141.63 ? 562 PHE B HE1    1 
ATOM   10732 H HE2    . PHE B 1 297 ? 173.699 208.713 140.400 1.00 146.14 ? 562 PHE B HE2    1 
ATOM   10733 H HZ     . PHE B 1 297 ? 171.412 208.476 140.216 1.00 144.88 ? 562 PHE B HZ     1 
ATOM   10734 N N      . LEU B 1 298 ? 172.943 203.494 141.307 1.00 137.87 ? 563 LEU B N      1 
ATOM   10735 C CA     . LEU B 1 298 ? 171.829 202.720 140.763 1.00 134.14 ? 563 LEU B CA     1 
ATOM   10736 C C      . LEU B 1 298 ? 172.020 201.223 140.968 1.00 132.13 ? 563 LEU B C      1 
ATOM   10737 O O      . LEU B 1 298 ? 171.051 200.498 141.213 1.00 130.78 ? 563 LEU B O      1 
ATOM   10738 C CB     . LEU B 1 298 ? 171.669 203.029 139.278 1.00 135.09 ? 563 LEU B CB     1 
ATOM   10739 C CG     . LEU B 1 298 ? 171.201 204.445 138.953 1.00 139.41 ? 563 LEU B CG     1 
ATOM   10740 C CD1    . LEU B 1 298 ? 171.264 204.678 137.461 1.00 140.85 ? 563 LEU B CD1    1 
ATOM   10741 C CD2    . LEU B 1 298 ? 169.787 204.684 139.455 1.00 137.38 ? 563 LEU B CD2    1 
ATOM   10742 H H      . LEU B 1 298 ? 173.375 203.958 140.725 1.00 140.66 ? 563 LEU B H      1 
ATOM   10743 H HA     . LEU B 1 298 ? 171.012 202.977 141.219 1.00 136.44 ? 563 LEU B HA     1 
ATOM   10744 H HB2    . LEU B 1 298 ? 172.528 202.899 138.843 1.00 138.62 ? 563 LEU B HB2    1 
ATOM   10745 H HB3    . LEU B 1 298 ? 171.019 202.413 138.902 1.00 136.25 ? 563 LEU B HB3    1 
ATOM   10746 H HG     . LEU B 1 298 ? 171.788 205.084 139.389 1.00 140.15 ? 563 LEU B HG     1 
ATOM   10747 H HD11   . LEU B 1 298 ? 172.188 204.604 137.171 1.00 142.50 ? 563 LEU B HD11   1 
ATOM   10748 H HD12   . LEU B 1 298 ? 170.930 205.569 137.269 1.00 141.00 ? 563 LEU B HD12   1 
ATOM   10749 H HD13   . LEU B 1 298 ? 170.719 204.013 137.011 1.00 139.78 ? 563 LEU B HD13   1 
ATOM   10750 H HD21   . LEU B 1 298 ? 169.195 204.026 139.052 1.00 138.44 ? 563 LEU B HD21   1 
ATOM   10751 H HD22   . LEU B 1 298 ? 169.766 204.602 140.421 1.00 137.87 ? 563 LEU B HD22   1 
ATOM   10752 H HD23   . LEU B 1 298 ? 169.508 205.577 139.194 1.00 138.67 ? 563 LEU B HD23   1 
ATOM   10753 N N      . LEU B 1 299 ? 173.253 200.741 140.880 1.00 130.55 ? 564 LEU B N      1 
ATOM   10754 C CA     . LEU B 1 299 ? 173.547 199.344 141.170 1.00 122.29 ? 564 LEU B CA     1 
ATOM   10755 C C      . LEU B 1 299 ? 173.790 199.088 142.650 1.00 125.45 ? 564 LEU B C      1 
ATOM   10756 O O      . LEU B 1 299 ? 173.303 198.091 143.187 1.00 128.01 ? 564 LEU B O      1 
ATOM   10757 C CB     . LEU B 1 299 ? 174.760 198.891 140.356 1.00 121.71 ? 564 LEU B CB     1 
ATOM   10758 C CG     . LEU B 1 299 ? 174.563 198.904 138.840 1.00 124.37 ? 564 LEU B CG     1 
ATOM   10759 C CD1    . LEU B 1 299 ? 175.850 198.552 138.127 1.00 126.61 ? 564 LEU B CD1    1 
ATOM   10760 C CD2    . LEU B 1 299 ? 173.480 197.920 138.440 1.00 126.30 ? 564 LEU B CD2    1 
ATOM   10761 H H      . LEU B 1 299 ? 173.951 201.230 140.760 1.00 134.54 ? 564 LEU B H      1 
ATOM   10762 H HA     . LEU B 1 299 ? 172.789 198.800 140.904 1.00 125.13 ? 564 LEU B HA     1 
ATOM   10763 H HB2    . LEU B 1 299 ? 175.506 199.478 140.559 1.00 127.82 ? 564 LEU B HB2    1 
ATOM   10764 H HB3    . LEU B 1 299 ? 174.983 197.982 140.613 1.00 123.25 ? 564 LEU B HB3    1 
ATOM   10765 H HG     . LEU B 1 299 ? 174.287 199.791 138.557 1.00 129.52 ? 564 LEU B HG     1 
ATOM   10766 H HD11   . LEU B 1 299 ? 176.533 199.197 138.373 1.00 130.23 ? 564 LEU B HD11   1 
ATOM   10767 H HD12   . LEU B 1 299 ? 175.697 198.582 137.168 1.00 128.88 ? 564 LEU B HD12   1 
ATOM   10768 H HD13   . LEU B 1 299 ? 176.126 197.659 138.390 1.00 124.61 ? 564 LEU B HD13   1 
ATOM   10769 H HD21   . LEU B 1 299 ? 173.445 197.871 137.470 1.00 127.73 ? 564 LEU B HD21   1 
ATOM   10770 H HD22   . LEU B 1 299 ? 172.624 198.219 138.783 1.00 126.79 ? 564 LEU B HD22   1 
ATOM   10771 H HD23   . LEU B 1 299 ? 173.698 197.046 138.804 1.00 124.97 ? 564 LEU B HD23   1 
ATOM   10772 N N      . GLU B 1 300 ? 174.529 199.963 143.328 1.00 131.38 ? 565 GLU B N      1 
ATOM   10773 C CA     . GLU B 1 300 ? 174.811 199.744 144.743 1.00 132.73 ? 565 GLU B CA     1 
ATOM   10774 C C      . GLU B 1 300 ? 173.540 199.664 145.577 1.00 133.31 ? 565 GLU B C      1 
ATOM   10775 O O      . GLU B 1 300 ? 173.458 198.856 146.507 1.00 139.06 ? 565 GLU B O      1 
ATOM   10776 C CB     . GLU B 1 300 ? 175.701 200.861 145.276 1.00 138.47 ? 565 GLU B CB     1 
ATOM   10777 C CG     . GLU B 1 300 ? 177.117 200.808 144.757 1.00 144.76 ? 565 GLU B CG     1 
ATOM   10778 C CD     . GLU B 1 300 ? 177.966 201.943 145.282 1.00 148.27 ? 565 GLU B CD     1 
ATOM   10779 O OE1    . GLU B 1 300 ? 177.478 202.701 146.145 1.00 143.41 ? 565 GLU B OE1    1 
ATOM   10780 O OE2    . GLU B 1 300 ? 179.122 202.076 144.832 1.00 154.52 ? 565 GLU B OE2    1 
ATOM   10781 H H      . GLU B 1 300 ? 174.917 200.649 142.983 1.00 135.17 ? 565 GLU B H      1 
ATOM   10782 H HA     . GLU B 1 300 ? 175.288 198.905 144.847 1.00 133.47 ? 565 GLU B HA     1 
ATOM   10783 H HB2    . GLU B 1 300 ? 175.318 201.716 145.018 1.00 138.69 ? 565 GLU B HB2    1 
ATOM   10784 H HB3    . GLU B 1 300 ? 175.736 200.797 146.245 1.00 138.43 ? 565 GLU B HB3    1 
ATOM   10785 H HG2    . GLU B 1 300 ? 177.525 199.973 145.040 1.00 142.77 ? 565 GLU B HG2    1 
ATOM   10786 H HG3    . GLU B 1 300 ? 177.104 200.861 143.788 1.00 142.56 ? 565 GLU B HG3    1 
ATOM   10787 N N      . LYS B 1 301 ? 172.546 200.495 145.278 1.00 132.89 ? 566 LYS B N      1 
ATOM   10788 C CA     . LYS B 1 301 ? 171.257 200.430 145.956 1.00 134.69 ? 566 LYS B CA     1 
ATOM   10789 C C      . LYS B 1 301 ? 170.214 199.625 145.183 1.00 131.65 ? 566 LYS B C      1 
ATOM   10790 O O      . LYS B 1 301 ? 169.040 199.622 145.561 1.00 129.62 ? 566 LYS B O      1 
ATOM   10791 C CB     . LYS B 1 301 ? 170.787 201.849 146.283 1.00 134.25 ? 566 LYS B CB     1 
ATOM   10792 C CG     . LYS B 1 301 ? 171.594 202.403 147.466 1.00 136.26 ? 566 LYS B CG     1 
ATOM   10793 C CD     . LYS B 1 301 ? 171.285 203.839 147.860 1.00 140.25 ? 566 LYS B CD     1 
ATOM   10794 C CE     . LYS B 1 301 ? 171.957 204.827 146.922 1.00 141.41 ? 566 LYS B CE     1 
ATOM   10795 N NZ     . LYS B 1 301 ? 171.779 206.237 147.375 1.00 150.33 ? 566 LYS B NZ     1 
ATOM   10796 H H      . LYS B 1 301 ? 172.595 201.110 144.677 1.00 133.79 ? 566 LYS B H      1 
ATOM   10797 H HA     . LYS B 1 301 ? 171.383 199.978 146.806 1.00 134.83 ? 566 LYS B HA     1 
ATOM   10798 H HB2    . LYS B 1 301 ? 170.927 202.427 145.516 1.00 134.87 ? 566 LYS B HB2    1 
ATOM   10799 H HB3    . LYS B 1 301 ? 169.849 201.835 146.533 1.00 134.30 ? 566 LYS B HB3    1 
ATOM   10800 H HG2    . LYS B 1 301 ? 171.416 201.848 148.243 1.00 136.09 ? 566 LYS B HG2    1 
ATOM   10801 H HG3    . LYS B 1 301 ? 172.540 202.356 147.248 1.00 136.27 ? 566 LYS B HG3    1 
ATOM   10802 H HD2    . LYS B 1 301 ? 170.326 203.986 147.829 1.00 141.07 ? 566 LYS B HD2    1 
ATOM   10803 H HD3    . LYS B 1 301 ? 171.620 204.000 148.758 1.00 140.26 ? 566 LYS B HD3    1 
ATOM   10804 H HE2    . LYS B 1 301 ? 172.910 204.639 146.894 1.00 140.36 ? 566 LYS B HE2    1 
ATOM   10805 H HE3    . LYS B 1 301 ? 171.573 204.740 146.035 1.00 141.18 ? 566 LYS B HE3    1 
ATOM   10806 H HZ1    . LYS B 1 301 ? 170.913 206.443 147.403 1.00 149.80 ? 566 LYS B HZ1    1 
ATOM   10807 H HZ2    . LYS B 1 301 ? 172.127 206.343 148.189 1.00 148.94 ? 566 LYS B HZ2    1 
ATOM   10808 H HZ3    . LYS B 1 301 ? 172.188 206.793 146.811 1.00 148.83 ? 566 LYS B HZ3    1 
ATOM   10809 N N      . ARG B 1 302 ? 170.626 198.936 144.120 1.00 129.18 ? 567 ARG B N      1 
ATOM   10810 C CA     . ARG B 1 302 ? 169.764 198.022 143.364 1.00 124.23 ? 567 ARG B CA     1 
ATOM   10811 C C      . ARG B 1 302 ? 168.479 198.676 142.860 1.00 124.68 ? 567 ARG B C      1 
ATOM   10812 O O      . ARG B 1 302 ? 167.411 198.064 142.848 1.00 128.77 ? 567 ARG B O      1 
ATOM   10813 C CB     . ARG B 1 302 ? 169.458 196.776 144.199 1.00 122.13 ? 567 ARG B CB     1 
ATOM   10814 C CG     . ARG B 1 302 ? 170.719 195.978 144.528 1.00 123.97 ? 567 ARG B CG     1 
ATOM   10815 C CD     . ARG B 1 302 ? 170.464 194.729 145.362 1.00 122.03 ? 567 ARG B CD     1 
ATOM   10816 N NE     . ARG B 1 302 ? 171.662 193.895 145.417 1.00 120.35 ? 567 ARG B NE     1 
ATOM   10817 C CZ     . ARG B 1 302 ? 171.718 192.605 145.109 1.00 119.71 ? 567 ARG B CZ     1 
ATOM   10818 N NH1    . ARG B 1 302 ? 170.627 191.896 144.877 1.00 120.54 ? 567 ARG B NH1    1 
ATOM   10819 N NH2    . ARG B 1 302 ? 172.900 192.002 145.061 1.00 119.43 ? 567 ARG B NH2    1 
ATOM   10820 H H      . ARG B 1 302 ? 171.429 198.975 143.814 1.00 129.56 ? 567 ARG B H      1 
ATOM   10821 H HA     . ARG B 1 302 ? 170.256 197.725 142.581 1.00 125.98 ? 567 ARG B HA     1 
ATOM   10822 H HB2    . ARG B 1 302 ? 169.042 197.042 145.035 1.00 124.07 ? 567 ARG B HB2    1 
ATOM   10823 H HB3    . ARG B 1 302 ? 168.859 196.196 143.700 1.00 123.61 ? 567 ARG B HB3    1 
ATOM   10824 H HG2    . ARG B 1 302 ? 171.139 195.700 143.698 1.00 123.92 ? 567 ARG B HG2    1 
ATOM   10825 H HG3    . ARG B 1 302 ? 171.328 196.546 145.029 1.00 126.19 ? 567 ARG B HG3    1 
ATOM   10826 H HD2    . ARG B 1 302 ? 170.229 194.988 146.268 1.00 121.97 ? 567 ARG B HD2    1 
ATOM   10827 H HD3    . ARG B 1 302 ? 169.739 194.226 144.959 1.00 122.67 ? 567 ARG B HD3    1 
ATOM   10828 H HE     . ARG B 1 302 ? 172.393 194.269 145.678 1.00 120.98 ? 567 ARG B HE     1 
ATOM   10829 H HH11   . ARG B 1 302 ? 169.854 192.270 144.884 1.00 121.46 ? 567 ARG B HH11   1 
ATOM   10830 H HH12   . ARG B 1 302 ? 170.698 191.067 144.657 1.00 119.05 ? 567 ARG B HH12   1 
ATOM   10831 H HH21   . ARG B 1 302 ? 173.618 192.444 145.237 1.00 117.83 ? 567 ARG B HH21   1 
ATOM   10832 H HH22   . ARG B 1 302 ? 172.946 191.158 144.893 1.00 119.79 ? 567 ARG B HH22   1 
ATOM   10833 N N      . ILE B 1 303 ? 168.574 199.941 142.455 1.00 126.77 ? 568 ILE B N      1 
ATOM   10834 C CA     . ILE B 1 303 ? 167.381 200.702 142.089 1.00 123.01 ? 568 ILE B CA     1 
ATOM   10835 C C      . ILE B 1 303 ? 166.769 200.168 140.796 1.00 122.42 ? 568 ILE B C      1 
ATOM   10836 O O      . ILE B 1 303 ? 165.596 199.784 140.762 1.00 126.80 ? 568 ILE B O      1 
ATOM   10837 C CB     . ILE B 1 303 ? 167.706 202.202 142.007 1.00 124.90 ? 568 ILE B CB     1 
ATOM   10838 C CG1    . ILE B 1 303 ? 167.978 202.715 143.423 1.00 127.36 ? 568 ILE B CG1    1 
ATOM   10839 C CG2    . ILE B 1 303 ? 166.579 202.980 141.348 1.00 125.71 ? 568 ILE B CG2    1 
ATOM   10840 C CD1    . ILE B 1 303 ? 168.281 204.185 143.523 1.00 132.23 ? 568 ILE B CD1    1 
ATOM   10841 H H      . ILE B 1 303 ? 169.312 200.379 142.394 1.00 128.45 ? 568 ILE B H      1 
ATOM   10842 H HA     . ILE B 1 303 ? 166.716 200.589 142.788 1.00 124.17 ? 568 ILE B HA     1 
ATOM   10843 H HB     . ILE B 1 303 ? 168.511 202.316 141.476 1.00 128.33 ? 568 ILE B HB     1 
ATOM   10844 H HG12   . ILE B 1 303 ? 167.193 202.542 143.968 1.00 125.33 ? 568 ILE B HG12   1 
ATOM   10845 H HG13   . ILE B 1 303 ? 168.738 202.232 143.787 1.00 128.45 ? 568 ILE B HG13   1 
ATOM   10846 H HG21   . ILE B 1 303 ? 166.845 203.911 141.268 1.00 129.67 ? 568 ILE B HG21   1 
ATOM   10847 H HG22   . ILE B 1 303 ? 165.784 202.914 141.901 1.00 127.35 ? 568 ILE B HG22   1 
ATOM   10848 H HG23   . ILE B 1 303 ? 166.395 202.625 140.464 1.00 127.41 ? 568 ILE B HG23   1 
ATOM   10849 H HD11   . ILE B 1 303 ? 168.558 204.383 144.433 1.00 133.39 ? 568 ILE B HD11   1 
ATOM   10850 H HD12   . ILE B 1 303 ? 168.995 204.406 142.905 1.00 133.99 ? 568 ILE B HD12   1 
ATOM   10851 H HD13   . ILE B 1 303 ? 167.481 204.692 143.308 1.00 132.05 ? 568 ILE B HD13   1 
ATOM   10852 N N      . ILE B 1 304 ? 167.552 200.116 139.717 1.00 120.37 ? 569 ILE B N      1 
ATOM   10853 C CA     . ILE B 1 304 ? 167.013 199.681 138.428 1.00 123.38 ? 569 ILE B CA     1 
ATOM   10854 C C      . ILE B 1 304 ? 166.523 198.245 138.465 1.00 123.11 ? 569 ILE B C      1 
ATOM   10855 O O      . ILE B 1 304 ? 165.771 197.824 137.583 1.00 128.31 ? 569 ILE B O      1 
ATOM   10856 C CB     . ILE B 1 304 ? 168.053 199.855 137.301 1.00 125.49 ? 569 ILE B CB     1 
ATOM   10857 C CG1    . ILE B 1 304 ? 169.319 199.044 137.583 1.00 123.98 ? 569 ILE B CG1    1 
ATOM   10858 C CG2    . ILE B 1 304 ? 168.368 201.321 137.098 1.00 131.32 ? 569 ILE B CG2    1 
ATOM   10859 C CD1    . ILE B 1 304 ? 170.246 198.953 136.386 1.00 126.45 ? 569 ILE B CD1    1 
ATOM   10860 H H      . ILE B 1 304 ? 168.376 200.365 139.696 1.00 123.95 ? 569 ILE B H      1 
ATOM   10861 H HA     . ILE B 1 304 ? 166.250 200.240 138.207 1.00 125.73 ? 569 ILE B HA     1 
ATOM   10862 H HB     . ILE B 1 304 ? 167.661 199.517 136.479 1.00 126.76 ? 569 ILE B HB     1 
ATOM   10863 H HG12   . ILE B 1 304 ? 169.809 199.464 138.308 1.00 125.12 ? 569 ILE B HG12   1 
ATOM   10864 H HG13   . ILE B 1 304 ? 169.075 198.138 137.830 1.00 124.46 ? 569 ILE B HG13   1 
ATOM   10865 H HG21   . ILE B 1 304 ? 168.933 201.419 136.315 1.00 132.88 ? 569 ILE B HG21   1 
ATOM   10866 H HG22   . ILE B 1 304 ? 167.535 201.802 136.963 1.00 131.91 ? 569 ILE B HG22   1 
ATOM   10867 H HG23   . ILE B 1 304 ? 168.825 201.662 137.883 1.00 131.26 ? 569 ILE B HG23   1 
ATOM   10868 H HD11   . ILE B 1 304 ? 170.987 198.363 136.601 1.00 128.70 ? 569 ILE B HD11   1 
ATOM   10869 H HD12   . ILE B 1 304 ? 170.583 199.840 136.176 1.00 129.26 ? 569 ILE B HD12   1 
ATOM   10870 H HD13   . ILE B 1 304 ? 169.753 198.601 135.627 1.00 129.11 ? 569 ILE B HD13   1 
ATOM   10871 N N      . GLN B 1 305 ? 166.937 197.480 139.459 1.00 118.84 ? 570 GLN B N      1 
ATOM   10872 C CA     . GLN B 1 305 ? 166.513 196.100 139.629 1.00 116.64 ? 570 GLN B CA     1 
ATOM   10873 C C      . GLN B 1 305 ? 165.221 195.958 140.424 1.00 116.67 ? 570 GLN B C      1 
ATOM   10874 O O      . GLN B 1 305 ? 164.589 194.900 140.364 1.00 116.21 ? 570 GLN B O      1 
ATOM   10875 C CB     . GLN B 1 305 ? 167.653 195.353 140.319 1.00 115.39 ? 570 GLN B CB     1 
ATOM   10876 C CG     . GLN B 1 305 ? 167.463 193.897 140.619 1.00 114.40 ? 570 GLN B CG     1 
ATOM   10877 C CD     . GLN B 1 305 ? 168.614 193.393 141.452 1.00 121.32 ? 570 GLN B CD     1 
ATOM   10878 O OE1    . GLN B 1 305 ? 169.617 194.085 141.597 1.00 128.33 ? 570 GLN B OE1    1 
ATOM   10879 N NE2    . GLN B 1 305 ? 168.482 192.201 142.013 1.00 120.38 ? 570 GLN B NE2    1 
ATOM   10880 H H      . GLN B 1 305 ? 167.463 197.753 140.083 1.00 121.18 ? 570 GLN B H      1 
ATOM   10881 H HA     . GLN B 1 305 ? 166.374 195.696 138.756 1.00 119.96 ? 570 GLN B HA     1 
ATOM   10882 H HB2    . GLN B 1 305 ? 168.440 195.426 139.754 1.00 118.55 ? 570 GLN B HB2    1 
ATOM   10883 H HB3    . GLN B 1 305 ? 167.829 195.798 141.164 1.00 119.04 ? 570 GLN B HB3    1 
ATOM   10884 H HG2    . GLN B 1 305 ? 166.645 193.767 141.124 1.00 116.23 ? 570 GLN B HG2    1 
ATOM   10885 H HG3    . GLN B 1 305 ? 167.440 193.392 139.791 1.00 118.54 ? 570 GLN B HG3    1 
ATOM   10886 H HE21   . GLN B 1 305 ? 167.767 191.739 141.895 1.00 118.48 ? 570 GLN B HE21   1 
ATOM   10887 H HE22   . GLN B 1 305 ? 169.124 191.888 142.496 1.00 121.38 ? 570 GLN B HE22   1 
ATOM   10888 N N      . SER B 1 306 ? 164.816 196.989 141.158 1.00 119.29 ? 571 SER B N      1 
ATOM   10889 C CA     . SER B 1 306 ? 163.699 196.893 142.088 1.00 114.22 ? 571 SER B CA     1 
ATOM   10890 C C      . SER B 1 306 ? 162.350 196.983 141.387 1.00 116.46 ? 571 SER B C      1 
ATOM   10891 O O      . SER B 1 306 ? 162.214 197.585 140.321 1.00 119.39 ? 571 SER B O      1 
ATOM   10892 C CB     . SER B 1 306 ? 163.789 198.003 143.125 1.00 117.30 ? 571 SER B CB     1 
ATOM   10893 O OG     . SER B 1 306 ? 163.505 199.245 142.517 1.00 125.82 ? 571 SER B OG     1 
ATOM   10894 H H      . SER B 1 306 ? 165.208 197.754 141.164 1.00 120.86 ? 571 SER B H      1 
ATOM   10895 H HA     . SER B 1 306 ? 163.741 196.041 142.551 1.00 117.39 ? 571 SER B HA     1 
ATOM   10896 H HB2    . SER B 1 306 ? 163.139 197.837 143.827 1.00 118.39 ? 571 SER B HB2    1 
ATOM   10897 H HB3    . SER B 1 306 ? 164.686 198.024 143.494 1.00 120.39 ? 571 SER B HB3    1 
ATOM   10898 H HG     . SER B 1 306 ? 164.114 199.442 141.971 1.00 124.04 ? 571 SER B HG     1 
ATOM   10899 N N      . GLY B 1 307 ? 161.339 196.387 142.020 1.00 117.53 ? 572 GLY B N      1 
ATOM   10900 C CA     . GLY B 1 307 ? 159.970 196.552 141.562 1.00 118.81 ? 572 GLY B CA     1 
ATOM   10901 C C      . GLY B 1 307 ? 159.430 197.953 141.757 1.00 117.90 ? 572 GLY B C      1 
ATOM   10902 O O      . GLY B 1 307 ? 158.619 198.426 140.958 1.00 123.26 ? 572 GLY B O      1 
ATOM   10903 H H      . GLY B 1 307 ? 161.424 195.886 142.715 1.00 121.34 ? 572 GLY B H      1 
ATOM   10904 H HA2    . GLY B 1 307 ? 159.912 196.331 140.618 1.00 119.87 ? 572 GLY B HA2    1 
ATOM   10905 H HA3    . GLY B 1 307 ? 159.395 195.940 142.051 1.00 121.36 ? 572 GLY B HA3    1 
ATOM   10906 N N      . ILE B 1 308 ? 159.885 198.644 142.799 1.00 113.58 ? 573 ILE B N      1 
ATOM   10907 C CA     . ILE B 1 308 ? 159.436 200.010 143.054 1.00 113.47 ? 573 ILE B CA     1 
ATOM   10908 C C      . ILE B 1 308 ? 159.841 200.944 141.919 1.00 114.80 ? 573 ILE B C      1 
ATOM   10909 O O      . ILE B 1 308 ? 159.106 201.875 141.575 1.00 115.22 ? 573 ILE B O      1 
ATOM   10910 C CB     . ILE B 1 308 ? 159.972 200.488 144.415 1.00 111.22 ? 573 ILE B CB     1 
ATOM   10911 C CG1    . ILE B 1 308 ? 159.292 199.697 145.529 1.00 111.12 ? 573 ILE B CG1    1 
ATOM   10912 C CG2    . ILE B 1 308 ? 159.754 201.980 144.595 1.00 114.01 ? 573 ILE B CG2    1 
ATOM   10913 C CD1    . ILE B 1 308 ? 159.899 199.897 146.889 1.00 116.55 ? 573 ILE B CD1    1 
ATOM   10914 H H      . ILE B 1 308 ? 160.450 198.342 143.374 1.00 115.78 ? 573 ILE B H      1 
ATOM   10915 H HA     . ILE B 1 308 ? 158.467 200.017 143.104 1.00 114.26 ? 573 ILE B HA     1 
ATOM   10916 H HB     . ILE B 1 308 ? 160.926 200.310 144.451 1.00 113.65 ? 573 ILE B HB     1 
ATOM   10917 H HG12   . ILE B 1 308 ? 158.361 199.972 145.579 1.00 111.92 ? 573 ILE B HG12   1 
ATOM   10918 H HG13   . ILE B 1 308 ? 159.341 198.750 145.319 1.00 115.24 ? 573 ILE B HG13   1 
ATOM   10919 H HG21   . ILE B 1 308 ? 160.011 202.232 145.496 1.00 116.04 ? 573 ILE B HG21   1 
ATOM   10920 H HG22   . ILE B 1 308 ? 158.815 202.184 144.452 1.00 115.31 ? 573 ILE B HG22   1 
ATOM   10921 H HG23   . ILE B 1 308 ? 160.299 202.468 143.956 1.00 115.19 ? 573 ILE B HG23   1 
ATOM   10922 H HD11   . ILE B 1 308 ? 159.487 199.273 147.509 1.00 120.20 ? 573 ILE B HD11   1 
ATOM   10923 H HD12   . ILE B 1 308 ? 159.734 200.807 147.184 1.00 118.43 ? 573 ILE B HD12   1 
ATOM   10924 H HD13   . ILE B 1 308 ? 160.854 199.731 146.839 1.00 119.66 ? 573 ILE B HD13   1 
ATOM   10925 N N      . ALA B 1 309 ? 160.999 200.711 141.312 1.00 116.90 ? 574 ALA B N      1 
ATOM   10926 C CA     . ALA B 1 309 ? 161.367 201.479 140.129 1.00 116.27 ? 574 ALA B CA     1 
ATOM   10927 C C      . ALA B 1 309 ? 160.443 201.238 138.941 1.00 118.63 ? 574 ALA B C      1 
ATOM   10928 O O      . ALA B 1 309 ? 160.390 202.084 138.045 1.00 122.50 ? 574 ALA B O      1 
ATOM   10929 C CB     . ALA B 1 309 ? 162.805 201.164 139.728 1.00 122.53 ? 574 ALA B CB     1 
ATOM   10930 H H      . ALA B 1 309 ? 161.568 200.107 141.544 1.00 117.94 ? 574 ALA B H      1 
ATOM   10931 H HA     . ALA B 1 309 ? 161.322 202.425 140.346 1.00 117.01 ? 574 ALA B HA     1 
ATOM   10932 H HB1    . ALA B 1 309 ? 163.388 201.351 140.482 1.00 121.89 ? 574 ALA B HB1    1 
ATOM   10933 H HB2    . ALA B 1 309 ? 162.870 200.227 139.482 1.00 122.22 ? 574 ALA B HB2    1 
ATOM   10934 H HB3    . ALA B 1 309 ? 163.054 201.725 138.975 1.00 124.86 ? 574 ALA B HB3    1 
ATOM   10935 N N      . LEU B 1 310 ? 159.719 200.122 138.897 1.00 117.84 ? 575 LEU B N      1 
ATOM   10936 C CA     . LEU B 1 310 ? 158.661 199.973 137.901 1.00 118.05 ? 575 LEU B CA     1 
ATOM   10937 C C      . LEU B 1 310 ? 157.343 200.577 138.358 1.00 121.87 ? 575 LEU B C      1 
ATOM   10938 O O      . LEU B 1 310 ? 156.620 201.162 137.548 1.00 127.01 ? 575 LEU B O      1 
ATOM   10939 C CB     . LEU B 1 310 ? 158.456 198.499 137.547 1.00 115.53 ? 575 LEU B CB     1 
ATOM   10940 C CG     . LEU B 1 310 ? 159.615 197.799 136.842 1.00 116.18 ? 575 LEU B CG     1 
ATOM   10941 C CD1    . LEU B 1 310 ? 159.238 196.376 136.515 1.00 118.36 ? 575 LEU B CD1    1 
ATOM   10942 C CD2    . LEU B 1 310 ? 159.981 198.521 135.561 1.00 117.47 ? 575 LEU B CD2    1 
ATOM   10943 H H      . LEU B 1 310 ? 159.740 199.504 139.495 1.00 118.42 ? 575 LEU B H      1 
ATOM   10944 H HA     . LEU B 1 310 ? 158.921 200.441 137.092 1.00 118.75 ? 575 LEU B HA     1 
ATOM   10945 H HB2    . LEU B 1 310 ? 158.279 198.010 138.366 1.00 117.46 ? 575 LEU B HB2    1 
ATOM   10946 H HB3    . LEU B 1 310 ? 157.682 198.433 136.962 1.00 117.02 ? 575 LEU B HB3    1 
ATOM   10947 H HG     . LEU B 1 310 ? 160.392 197.791 137.423 1.00 118.01 ? 575 LEU B HG     1 
ATOM   10948 H HD11   . LEU B 1 310 ? 159.986 195.947 136.068 1.00 120.33 ? 575 LEU B HD11   1 
ATOM   10949 H HD12   . LEU B 1 310 ? 158.463 196.382 135.929 1.00 118.56 ? 575 LEU B HD12   1 
ATOM   10950 H HD13   . LEU B 1 310 ? 159.029 195.906 137.338 1.00 118.41 ? 575 LEU B HD13   1 
ATOM   10951 H HD21   . LEU B 1 310 ? 160.314 199.408 135.770 1.00 119.88 ? 575 LEU B HD21   1 
ATOM   10952 H HD22   . LEU B 1 310 ? 160.668 198.014 135.099 1.00 120.22 ? 575 LEU B HD22   1 
ATOM   10953 H HD23   . LEU B 1 310 ? 159.190 198.588 135.000 1.00 117.66 ? 575 LEU B HD23   1 
ATOM   10954 N N      . LEU B 1 311 ? 157.012 200.464 139.640 1.00 119.58 ? 576 LEU B N      1 
ATOM   10955 C CA     . LEU B 1 311 ? 155.774 201.061 140.123 1.00 116.86 ? 576 LEU B CA     1 
ATOM   10956 C C      . LEU B 1 311 ? 155.795 202.576 139.974 1.00 120.99 ? 576 LEU B C      1 
ATOM   10957 O O      . LEU B 1 311 ? 154.801 203.177 139.557 1.00 125.63 ? 576 LEU B O      1 
ATOM   10958 C CB     . LEU B 1 311 ? 155.531 200.652 141.574 1.00 115.02 ? 576 LEU B CB     1 
ATOM   10959 C CG     . LEU B 1 311 ? 154.266 201.192 142.236 1.00 115.74 ? 576 LEU B CG     1 
ATOM   10960 C CD1    . LEU B 1 311 ? 153.025 200.810 141.464 1.00 114.18 ? 576 LEU B CD1    1 
ATOM   10961 C CD2    . LEU B 1 311 ? 154.169 200.642 143.640 1.00 117.08 ? 576 LEU B CD2    1 
ATOM   10962 H H      . LEU B 1 311 ? 157.465 200.033 140.231 1.00 118.89 ? 576 LEU B H      1 
ATOM   10963 H HA     . LEU B 1 311 ? 155.036 200.722 139.591 1.00 118.09 ? 576 LEU B HA     1 
ATOM   10964 H HB2    . LEU B 1 311 ? 155.481 199.682 141.609 1.00 116.42 ? 576 LEU B HB2    1 
ATOM   10965 H HB3    . LEU B 1 311 ? 156.286 200.951 142.105 1.00 116.85 ? 576 LEU B HB3    1 
ATOM   10966 H HG     . LEU B 1 311 ? 154.314 202.161 142.289 1.00 118.44 ? 576 LEU B HG     1 
ATOM   10967 H HD11   . LEU B 1 311 ? 153.037 201.257 140.602 1.00 115.70 ? 576 LEU B HD11   1 
ATOM   10968 H HD12   . LEU B 1 311 ? 153.009 199.847 141.340 1.00 114.79 ? 576 LEU B HD12   1 
ATOM   10969 H HD13   . LEU B 1 311 ? 152.244 201.092 141.968 1.00 116.09 ? 576 LEU B HD13   1 
ATOM   10970 H HD21   . LEU B 1 311 ? 154.998 200.821 144.113 1.00 116.41 ? 576 LEU B HD21   1 
ATOM   10971 H HD22   . LEU B 1 311 ? 154.018 199.684 143.589 1.00 115.81 ? 576 LEU B HD22   1 
ATOM   10972 H HD23   . LEU B 1 311 ? 153.425 201.067 144.096 1.00 116.46 ? 576 LEU B HD23   1 
ATOM   10973 N N      . LEU B 1 312 ? 156.923 203.210 140.279 1.00 118.97 ? 577 LEU B N      1 
ATOM   10974 C CA     . LEU B 1 312 ? 157.046 204.641 140.020 1.00 120.58 ? 577 LEU B CA     1 
ATOM   10975 C C      . LEU B 1 312 ? 156.917 204.975 138.540 1.00 124.38 ? 577 LEU B C      1 
ATOM   10976 O O      . LEU B 1 312 ? 156.358 206.020 138.194 1.00 129.23 ? 577 LEU B O      1 
ATOM   10977 C CB     . LEU B 1 312 ? 158.379 205.151 140.562 1.00 122.25 ? 577 LEU B CB     1 
ATOM   10978 C CG     . LEU B 1 312 ? 158.446 205.282 142.082 1.00 121.90 ? 577 LEU B CG     1 
ATOM   10979 C CD1    . LEU B 1 312 ? 159.864 205.531 142.538 1.00 122.67 ? 577 LEU B CD1    1 
ATOM   10980 C CD2    . LEU B 1 312 ? 157.558 206.416 142.544 1.00 128.22 ? 577 LEU B CD2    1 
ATOM   10981 H H      . LEU B 1 312 ? 157.627 202.838 140.607 1.00 119.29 ? 577 LEU B H      1 
ATOM   10982 H HA     . LEU B 1 312 ? 156.333 205.105 140.487 1.00 121.38 ? 577 LEU B HA     1 
ATOM   10983 H HB2    . LEU B 1 312 ? 159.080 204.537 140.289 1.00 122.92 ? 577 LEU B HB2    1 
ATOM   10984 H HB3    . LEU B 1 312 ? 158.553 206.029 140.184 1.00 124.49 ? 577 LEU B HB3    1 
ATOM   10985 H HG     . LEU B 1 312 ? 158.130 204.460 142.492 1.00 120.90 ? 577 LEU B HG     1 
ATOM   10986 H HD11   . LEU B 1 312 ? 160.420 204.782 142.267 1.00 122.59 ? 577 LEU B HD11   1 
ATOM   10987 H HD12   . LEU B 1 312 ? 159.874 205.616 143.506 1.00 123.40 ? 577 LEU B HD12   1 
ATOM   10988 H HD13   . LEU B 1 312 ? 160.190 206.351 142.132 1.00 127.25 ? 577 LEU B HD13   1 
ATOM   10989 H HD21   . LEU B 1 312 ? 157.700 206.559 143.495 1.00 127.87 ? 577 LEU B HD21   1 
ATOM   10990 H HD22   . LEU B 1 312 ? 157.795 207.221 142.054 1.00 128.15 ? 577 LEU B HD22   1 
ATOM   10991 H HD23   . LEU B 1 312 ? 156.629 206.189 142.382 1.00 125.81 ? 577 LEU B HD23   1 
ATOM   10992 N N      . MET B 1 313 ? 157.396 204.109 137.650 1.00 123.80 ? 578 MET B N      1 
ATOM   10993 C CA     . MET B 1 313 ? 157.179 204.338 136.225 1.00 120.51 ? 578 MET B CA     1 
ATOM   10994 C C      . MET B 1 313 ? 155.696 204.328 135.881 1.00 118.60 ? 578 MET B C      1 
ATOM   10995 O O      . MET B 1 313 ? 155.205 205.219 135.181 1.00 121.30 ? 578 MET B O      1 
ATOM   10996 C CB     . MET B 1 313 ? 157.923 203.291 135.399 1.00 123.21 ? 578 MET B CB     1 
ATOM   10997 C CG     . MET B 1 313 ? 157.840 203.547 133.906 1.00 125.97 ? 578 MET B CG     1 
ATOM   10998 S SD     . MET B 1 313 ? 158.632 202.287 132.888 1.00 136.36 ? 578 MET B SD     1 
ATOM   10999 C CE     . MET B 1 313 ? 160.350 202.508 133.329 1.00 134.46 ? 578 MET B CE     1 
ATOM   11000 H H      . MET B 1 313 ? 157.777 203.361 137.845 1.00 123.29 ? 578 MET B H      1 
ATOM   11001 H HA     . MET B 1 313 ? 157.544 205.208 135.991 1.00 122.94 ? 578 MET B HA     1 
ATOM   11002 H HB2    . MET B 1 313 ? 158.861 203.297 135.652 1.00 124.85 ? 578 MET B HB2    1 
ATOM   11003 H HB3    . MET B 1 313 ? 157.540 202.416 135.575 1.00 123.74 ? 578 MET B HB3    1 
ATOM   11004 H HG2    . MET B 1 313 ? 156.907 203.584 133.644 1.00 126.58 ? 578 MET B HG2    1 
ATOM   11005 H HG3    . MET B 1 313 ? 158.269 204.396 133.711 1.00 127.52 ? 578 MET B HG3    1 
ATOM   11006 H HE1    . MET B 1 313 ? 160.478 202.244 134.255 1.00 132.19 ? 578 MET B HE1    1 
ATOM   11007 H HE2    . MET B 1 313 ? 160.898 201.955 132.749 1.00 135.78 ? 578 MET B HE2    1 
ATOM   11008 H HE3    . MET B 1 313 ? 160.589 203.442 133.214 1.00 134.15 ? 578 MET B HE3    1 
ATOM   11009 N N      . LEU B 1 314 ? 154.960 203.338 136.378 1.00 117.00 ? 579 LEU B N      1 
ATOM   11010 C CA     . LEU B 1 314 ? 153.526 203.273 136.109 1.00 114.66 ? 579 LEU B CA     1 
ATOM   11011 C C      . LEU B 1 314 ? 152.799 204.489 136.665 1.00 116.39 ? 579 LEU B C      1 
ATOM   11012 O O      . LEU B 1 314 ? 151.962 205.088 135.982 1.00 121.83 ? 579 LEU B O      1 
ATOM   11013 C CB     . LEU B 1 314 ? 152.945 201.987 136.695 1.00 112.93 ? 579 LEU B CB     1 
ATOM   11014 C CG     . LEU B 1 314 ? 153.364 200.690 136.003 1.00 116.68 ? 579 LEU B CG     1 
ATOM   11015 C CD1    . LEU B 1 314 ? 152.898 199.493 136.800 1.00 120.10 ? 579 LEU B CD1    1 
ATOM   11016 C CD2    . LEU B 1 314 ? 152.796 200.620 134.602 1.00 115.24 ? 579 LEU B CD2    1 
ATOM   11017 H H      . LEU B 1 314 ? 155.264 202.698 136.869 1.00 119.80 ? 579 LEU B H      1 
ATOM   11018 H HA     . LEU B 1 314 ? 153.388 203.258 135.149 1.00 116.97 ? 579 LEU B HA     1 
ATOM   11019 H HB2    . LEU B 1 314 ? 153.222 201.921 137.624 1.00 116.51 ? 579 LEU B HB2    1 
ATOM   11020 H HB3    . LEU B 1 314 ? 151.976 202.039 136.651 1.00 114.46 ? 579 LEU B HB3    1 
ATOM   11021 H HG     . LEU B 1 314 ? 154.333 200.657 135.941 1.00 118.66 ? 579 LEU B HG     1 
ATOM   11022 H HD11   . LEU B 1 314 ? 153.275 199.544 137.694 1.00 119.10 ? 579 LEU B HD11   1 
ATOM   11023 H HD12   . LEU B 1 314 ? 151.929 199.498 136.848 1.00 118.62 ? 579 LEU B HD12   1 
ATOM   11024 H HD13   . LEU B 1 314 ? 153.205 198.683 136.360 1.00 119.03 ? 579 LEU B HD13   1 
ATOM   11025 H HD21   . LEU B 1 314 ? 153.167 201.339 134.066 1.00 118.07 ? 579 LEU B HD21   1 
ATOM   11026 H HD22   . LEU B 1 314 ? 153.031 199.762 134.211 1.00 118.20 ? 579 LEU B HD22   1 
ATOM   11027 H HD23   . LEU B 1 314 ? 151.830 200.706 134.649 1.00 117.11 ? 579 LEU B HD23   1 
ATOM   11028 N N      . ILE B 1 315 ? 153.113 204.883 137.896 1.00 115.91 ? 580 ILE B N      1 
ATOM   11029 C CA     . ILE B 1 315 ? 152.478 206.063 138.476 1.00 116.87 ? 580 ILE B CA     1 
ATOM   11030 C C      . ILE B 1 315 ? 152.784 207.301 137.647 1.00 117.01 ? 580 ILE B C      1 
ATOM   11031 O O      . ILE B 1 315 ? 151.927 208.171 137.467 1.00 120.62 ? 580 ILE B O      1 
ATOM   11032 C CB     . ILE B 1 315 ? 152.924 206.236 139.939 1.00 120.12 ? 580 ILE B CB     1 
ATOM   11033 C CG1    . ILE B 1 315 ? 152.348 205.111 140.795 1.00 123.05 ? 580 ILE B CG1    1 
ATOM   11034 C CG2    . ILE B 1 315 ? 152.495 207.584 140.495 1.00 119.69 ? 580 ILE B CG2    1 
ATOM   11035 C CD1    . ILE B 1 315 ? 152.991 204.985 142.157 1.00 126.49 ? 580 ILE B CD1    1 
ATOM   11036 H H      . ILE B 1 315 ? 153.676 204.484 138.412 1.00 118.88 ? 580 ILE B H      1 
ATOM   11037 H HA     . ILE B 1 315 ? 151.516 205.936 138.474 1.00 117.70 ? 580 ILE B HA     1 
ATOM   11038 H HB     . ILE B 1 315 ? 153.894 206.183 139.975 1.00 121.09 ? 580 ILE B HB     1 
ATOM   11039 H HG12   . ILE B 1 315 ? 151.400 205.273 140.929 1.00 121.29 ? 580 ILE B HG12   1 
ATOM   11040 H HG13   . ILE B 1 315 ? 152.473 204.266 140.332 1.00 121.62 ? 580 ILE B HG13   1 
ATOM   11041 H HG21   . ILE B 1 315 ? 152.812 207.653 141.411 1.00 118.61 ? 580 ILE B HG21   1 
ATOM   11042 H HG22   . ILE B 1 315 ? 152.883 208.304 139.972 1.00 118.91 ? 580 ILE B HG22   1 
ATOM   11043 H HG23   . ILE B 1 315 ? 151.526 207.640 140.485 1.00 118.44 ? 580 ILE B HG23   1 
ATOM   11044 H HD11   . ILE B 1 315 ? 152.647 204.189 142.595 1.00 124.55 ? 580 ILE B HD11   1 
ATOM   11045 H HD12   . ILE B 1 315 ? 153.953 204.911 142.049 1.00 124.53 ? 580 ILE B HD12   1 
ATOM   11046 H HD13   . ILE B 1 315 ? 152.776 205.769 142.688 1.00 124.20 ? 580 ILE B HD13   1 
ATOM   11047 N N      . TRP B 1 316 ? 154.002 207.403 137.129 1.00 115.58 ? 581 TRP B N      1 
ATOM   11048 C CA     . TRP B 1 316 ? 154.360 208.553 136.308 1.00 114.05 ? 581 TRP B CA     1 
ATOM   11049 C C      . TRP B 1 316 ? 153.617 208.551 134.977 1.00 114.82 ? 581 TRP B C      1 
ATOM   11050 O O      . TRP B 1 316 ? 152.931 209.519 134.636 1.00 112.85 ? 581 TRP B O      1 
ATOM   11051 C CB     . TRP B 1 316 ? 155.874 208.560 136.095 1.00 116.42 ? 581 TRP B CB     1 
ATOM   11052 C CG     . TRP B 1 316 ? 156.421 209.744 135.361 1.00 118.48 ? 581 TRP B CG     1 
ATOM   11053 C CD1    . TRP B 1 316 ? 156.716 209.809 134.035 1.00 124.14 ? 581 TRP B CD1    1 
ATOM   11054 C CD2    . TRP B 1 316 ? 156.752 211.028 135.909 1.00 124.09 ? 581 TRP B CD2    1 
ATOM   11055 N NE1    . TRP B 1 316 ? 157.210 211.049 133.719 1.00 131.68 ? 581 TRP B NE1    1 
ATOM   11056 C CE2    . TRP B 1 316 ? 157.245 211.816 134.853 1.00 131.68 ? 581 TRP B CE2    1 
ATOM   11057 C CE3    . TRP B 1 316 ? 156.690 211.584 137.190 1.00 125.81 ? 581 TRP B CE3    1 
ATOM   11058 C CZ2    . TRP B 1 316 ? 157.663 213.131 135.034 1.00 134.58 ? 581 TRP B CZ2    1 
ATOM   11059 C CZ3    . TRP B 1 316 ? 157.099 212.894 137.367 1.00 129.34 ? 581 TRP B CZ3    1 
ATOM   11060 C CH2    . TRP B 1 316 ? 157.585 213.650 136.296 1.00 133.66 ? 581 TRP B CH2    1 
ATOM   11061 H H      . TRP B 1 316 ? 154.641 206.841 137.260 1.00 118.06 ? 581 TRP B H      1 
ATOM   11062 H HA     . TRP B 1 316 ? 154.123 209.367 136.782 1.00 116.21 ? 581 TRP B HA     1 
ATOM   11063 H HB2    . TRP B 1 316 ? 156.305 208.536 136.965 1.00 119.74 ? 581 TRP B HB2    1 
ATOM   11064 H HB3    . TRP B 1 316 ? 156.119 207.766 135.593 1.00 118.90 ? 581 TRP B HB3    1 
ATOM   11065 H HD1    . TRP B 1 316 ? 156.600 209.111 133.429 1.00 121.90 ? 581 TRP B HD1    1 
ATOM   11066 H HE1    . TRP B 1 316 ? 157.464 211.302 132.936 1.00 129.65 ? 581 TRP B HE1    1 
ATOM   11067 H HE3    . TRP B 1 316 ? 156.363 211.090 137.908 1.00 124.65 ? 581 TRP B HE3    1 
ATOM   11068 H HZ2    . TRP B 1 316 ? 157.987 213.639 134.323 1.00 131.63 ? 581 TRP B HZ2    1 
ATOM   11069 H HZ3    . TRP B 1 316 ? 157.063 213.278 138.216 1.00 127.59 ? 581 TRP B HZ3    1 
ATOM   11070 H HH2    . TRP B 1 316 ? 157.857 214.529 136.445 1.00 130.94 ? 581 TRP B HH2    1 
ATOM   11071 N N      . TYR B 1 317 ? 153.736 207.469 134.210 1.00 118.06 ? 582 TYR B N      1 
ATOM   11072 C CA     . TYR B 1 317 ? 153.241 207.473 132.835 1.00 118.66 ? 582 TYR B CA     1 
ATOM   11073 C C      . TYR B 1 317 ? 151.738 207.215 132.706 1.00 121.68 ? 582 TYR B C      1 
ATOM   11074 O O      . TYR B 1 317 ? 151.080 207.843 131.871 1.00 122.57 ? 582 TYR B O      1 
ATOM   11075 C CB     . TYR B 1 317 ? 154.012 206.440 132.019 1.00 122.20 ? 582 TYR B CB     1 
ATOM   11076 C CG     . TYR B 1 317 ? 155.382 206.907 131.594 1.00 125.51 ? 582 TYR B CG     1 
ATOM   11077 C CD1    . TYR B 1 317 ? 155.542 207.720 130.486 1.00 127.02 ? 582 TYR B CD1    1 
ATOM   11078 C CD2    . TYR B 1 317 ? 156.514 206.549 132.310 1.00 127.99 ? 582 TYR B CD2    1 
ATOM   11079 C CE1    . TYR B 1 317 ? 156.792 208.145 130.089 1.00 132.62 ? 582 TYR B CE1    1 
ATOM   11080 C CE2    . TYR B 1 317 ? 157.768 206.976 131.923 1.00 131.23 ? 582 TYR B CE2    1 
ATOM   11081 C CZ     . TYR B 1 317 ? 157.900 207.772 130.813 1.00 135.20 ? 582 TYR B CZ     1 
ATOM   11082 O OH     . TYR B 1 317 ? 159.146 208.207 130.430 1.00 138.48 ? 582 TYR B OH     1 
ATOM   11083 H H      . TYR B 1 317 ? 154.189 206.770 134.425 1.00 119.31 ? 582 TYR B H      1 
ATOM   11084 H HA     . TYR B 1 317 ? 153.420 208.345 132.446 1.00 119.53 ? 582 TYR B HA     1 
ATOM   11085 H HB2    . TYR B 1 317 ? 154.122 205.636 132.553 1.00 123.22 ? 582 TYR B HB2    1 
ATOM   11086 H HB3    . TYR B 1 317 ? 153.507 206.235 131.216 1.00 124.21 ? 582 TYR B HB3    1 
ATOM   11087 H HD1    . TYR B 1 317 ? 154.794 207.972 129.992 1.00 127.57 ? 582 TYR B HD1    1 
ATOM   11088 H HD2    . TYR B 1 317 ? 156.428 206.007 133.062 1.00 126.33 ? 582 TYR B HD2    1 
ATOM   11089 H HE1    . TYR B 1 317 ? 156.883 208.690 129.338 1.00 132.44 ? 582 TYR B HE1    1 
ATOM   11090 H HE2    . TYR B 1 317 ? 158.520 206.729 132.413 1.00 130.36 ? 582 TYR B HE2    1 
ATOM   11091 H HH     . TYR B 1 317 ? 159.686 208.145 131.072 1.00 135.91 ? 582 TYR B HH     1 
ATOM   11092 N N      . ARG B 1 318 ? 151.172 206.297 133.486 1.00 123.98 ? 583 ARG B N      1 
ATOM   11093 C CA     . ARG B 1 318 ? 149.843 205.786 133.154 1.00 125.73 ? 583 ARG B CA     1 
ATOM   11094 C C      . ARG B 1 318 ? 148.710 206.668 133.695 1.00 128.75 ? 583 ARG B C      1 
ATOM   11095 O O      . ARG B 1 318 ? 148.833 207.263 134.768 1.00 128.05 ? 583 ARG B O      1 
ATOM   11096 C CB     . ARG B 1 318 ? 149.687 204.375 133.696 1.00 125.78 ? 583 ARG B CB     1 
ATOM   11097 C CG     . ARG B 1 318 ? 150.809 203.422 133.297 1.00 126.51 ? 583 ARG B CG     1 
ATOM   11098 C CD     . ARG B 1 318 ? 151.126 203.426 131.806 1.00 128.03 ? 583 ARG B CD     1 
ATOM   11099 N NE     . ARG B 1 318 ? 149.962 203.040 131.019 1.00 127.89 ? 583 ARG B NE     1 
ATOM   11100 C CZ     . ARG B 1 318 ? 149.929 202.977 129.695 1.00 130.05 ? 583 ARG B CZ     1 
ATOM   11101 N NH1    . ARG B 1 318 ? 150.987 203.276 128.957 1.00 130.97 ? 583 ARG B NH1    1 
ATOM   11102 N NH2    . ARG B 1 318 ? 148.801 202.615 129.093 1.00 133.12 ? 583 ARG B NH2    1 
ATOM   11103 H H      . ARG B 1 318 ? 151.528 205.960 134.194 1.00 122.14 ? 583 ARG B H      1 
ATOM   11104 H HA     . ARG B 1 318 ? 149.774 205.743 132.189 1.00 124.78 ? 583 ARG B HA     1 
ATOM   11105 H HB2    . ARG B 1 318 ? 149.664 204.413 134.666 1.00 124.11 ? 583 ARG B HB2    1 
ATOM   11106 H HB3    . ARG B 1 318 ? 148.853 204.005 133.363 1.00 125.81 ? 583 ARG B HB3    1 
ATOM   11107 H HG2    . ARG B 1 318 ? 151.618 203.675 133.771 1.00 124.02 ? 583 ARG B HG2    1 
ATOM   11108 H HG3    . ARG B 1 318 ? 150.554 202.517 133.541 1.00 125.41 ? 583 ARG B HG3    1 
ATOM   11109 H HD2    . ARG B 1 318 ? 151.408 204.314 131.530 1.00 127.51 ? 583 ARG B HD2    1 
ATOM   11110 H HD3    . ARG B 1 318 ? 151.834 202.785 131.631 1.00 129.07 ? 583 ARG B HD3    1 
ATOM   11111 H HE     . ARG B 1 318 ? 149.254 202.800 131.444 1.00 128.57 ? 583 ARG B HE     1 
ATOM   11112 H HH11   . ARG B 1 318 ? 151.721 203.528 129.327 1.00 131.67 ? 583 ARG B HH11   1 
ATOM   11113 H HH12   . ARG B 1 318 ? 150.922 203.266 128.097 1.00 132.35 ? 583 ARG B HH12   1 
ATOM   11114 H HH21   . ARG B 1 318 ? 148.109 202.420 129.564 1.00 132.14 ? 583 ARG B HH21   1 
ATOM   11115 H HH22   . ARG B 1 318 ? 148.759 202.590 128.233 1.00 132.14 ? 583 ARG B HH22   1 
ATOM   11116 N N      . PRO B 1 319 ? 147.594 206.769 132.960 1.00 133.24 ? 584 PRO B N      1 
ATOM   11117 C CA     . PRO B 1 319 ? 146.384 207.405 133.505 1.00 131.34 ? 584 PRO B CA     1 
ATOM   11118 C C      . PRO B 1 319 ? 145.865 206.732 134.769 1.00 132.58 ? 584 PRO B C      1 
ATOM   11119 O O      . PRO B 1 319 ? 146.001 205.524 134.956 1.00 136.95 ? 584 PRO B O      1 
ATOM   11120 C CB     . PRO B 1 319 ? 145.365 207.270 132.366 1.00 130.96 ? 584 PRO B CB     1 
ATOM   11121 C CG     . PRO B 1 319 ? 146.171 207.077 131.139 1.00 132.40 ? 584 PRO B CG     1 
ATOM   11122 C CD     . PRO B 1 319 ? 147.389 206.321 131.574 1.00 131.64 ? 584 PRO B CD     1 
ATOM   11123 H HA     . PRO B 1 319 ? 146.545 208.346 133.683 1.00 130.19 ? 584 PRO B HA     1 
ATOM   11124 H HB2    . PRO B 1 319 ? 144.797 206.498 132.526 1.00 130.88 ? 584 PRO B HB2    1 
ATOM   11125 H HB3    . PRO B 1 319 ? 144.830 208.078 132.303 1.00 130.30 ? 584 PRO B HB3    1 
ATOM   11126 H HG2    . PRO B 1 319 ? 145.661 206.562 130.491 1.00 131.56 ? 584 PRO B HG2    1 
ATOM   11127 H HG3    . PRO B 1 319 ? 146.416 207.941 130.769 1.00 131.95 ? 584 PRO B HG3    1 
ATOM   11128 H HD2    . PRO B 1 319 ? 147.216 205.366 131.557 1.00 130.83 ? 584 PRO B HD2    1 
ATOM   11129 H HD3    . PRO B 1 319 ? 148.152 206.547 131.019 1.00 129.18 ? 584 PRO B HD3    1 
ATOM   11130 N N      . VAL B 1 320 ? 145.236 207.536 135.631 1.00 127.56 ? 585 VAL B N      1 
ATOM   11131 C CA     . VAL B 1 320 ? 144.630 207.013 136.856 1.00 133.40 ? 585 VAL B CA     1 
ATOM   11132 C C      . VAL B 1 320 ? 143.566 205.964 136.553 1.00 136.90 ? 585 VAL B C      1 
ATOM   11133 O O      . VAL B 1 320 ? 143.312 205.072 137.369 1.00 136.05 ? 585 VAL B O      1 
ATOM   11134 C CB     . VAL B 1 320 ? 144.031 208.168 137.685 1.00 133.46 ? 585 VAL B CB     1 
ATOM   11135 C CG1    . VAL B 1 320 ? 143.346 207.645 138.943 1.00 130.27 ? 585 VAL B CG1    1 
ATOM   11136 C CG2    . VAL B 1 320 ? 145.103 209.169 138.063 1.00 133.65 ? 585 VAL B CG2    1 
ATOM   11137 H H      . VAL B 1 320 ? 145.144 208.386 135.525 1.00 128.63 ? 585 VAL B H      1 
ATOM   11138 H HA     . VAL B 1 320 ? 145.319 206.590 137.392 1.00 133.63 ? 585 VAL B HA     1 
ATOM   11139 H HB     . VAL B 1 320 ? 143.363 208.629 137.151 1.00 133.02 ? 585 VAL B HB     1 
ATOM   11140 H HG11   . VAL B 1 320 ? 143.048 208.405 139.471 1.00 130.27 ? 585 VAL B HG11   1 
ATOM   11141 H HG12   . VAL B 1 320 ? 142.578 207.103 138.698 1.00 129.58 ? 585 VAL B HG12   1 
ATOM   11142 H HG13   . VAL B 1 320 ? 143.979 207.118 139.457 1.00 130.48 ? 585 VAL B HG13   1 
ATOM   11143 H HG21   . VAL B 1 320 ? 145.516 209.518 137.258 1.00 132.76 ? 585 VAL B HG21   1 
ATOM   11144 H HG22   . VAL B 1 320 ? 145.767 208.727 138.617 1.00 133.35 ? 585 VAL B HG22   1 
ATOM   11145 H HG23   . VAL B 1 320 ? 144.689 209.895 138.560 1.00 133.56 ? 585 VAL B HG23   1 
ATOM   11146 N N      . ALA B 1 321 ? 142.926 206.056 135.388 1.00 139.47 ? 586 ALA B N      1 
ATOM   11147 C CA     . ALA B 1 321 ? 141.902 205.092 134.993 1.00 139.41 ? 586 ALA B CA     1 
ATOM   11148 C C      . ALA B 1 321 ? 142.416 203.666 134.828 1.00 138.93 ? 586 ALA B C      1 
ATOM   11149 O O      . ALA B 1 321 ? 141.605 202.739 134.757 1.00 139.14 ? 586 ALA B O      1 
ATOM   11150 C CB     . ALA B 1 321 ? 141.256 205.550 133.685 1.00 136.64 ? 586 ALA B CB     1 
ATOM   11151 H H      . ALA B 1 321 ? 143.050 206.687 134.817 1.00 136.62 ? 586 ALA B H      1 
ATOM   11152 H HA     . ALA B 1 321 ? 141.209 205.075 135.673 1.00 138.26 ? 586 ALA B HA     1 
ATOM   11153 H HB1    . ALA B 1 321 ? 140.901 206.446 133.807 1.00 136.69 ? 586 ALA B HB1    1 
ATOM   11154 H HB2    . ALA B 1 321 ? 140.539 204.938 133.452 1.00 136.99 ? 586 ALA B HB2    1 
ATOM   11155 H HB3    . ALA B 1 321 ? 141.929 205.552 132.985 1.00 136.50 ? 586 ALA B HB3    1 
ATOM   11156 N N      . GLU B 1 322 ? 143.722 203.459 134.752 1.00 136.43 ? 587 GLU B N      1 
ATOM   11157 C CA     . GLU B 1 322 ? 144.273 202.123 134.563 1.00 134.67 ? 587 GLU B CA     1 
ATOM   11158 C C      . GLU B 1 322 ? 144.506 201.355 135.863 1.00 131.35 ? 587 GLU B C      1 
ATOM   11159 O O      . GLU B 1 322 ? 145.033 200.240 135.811 1.00 130.17 ? 587 GLU B O      1 
ATOM   11160 C CB     . GLU B 1 322 ? 145.563 202.222 133.746 1.00 139.47 ? 587 GLU B CB     1 
ATOM   11161 C CG     . GLU B 1 322 ? 145.313 202.864 132.384 1.00 141.85 ? 587 GLU B CG     1 
ATOM   11162 C CD     . GLU B 1 322 ? 146.436 202.639 131.386 1.00 147.95 ? 587 GLU B CD     1 
ATOM   11163 O OE1    . GLU B 1 322 ? 147.559 202.287 131.801 1.00 146.66 ? 587 GLU B OE1    1 
ATOM   11164 O OE2    . GLU B 1 322 ? 146.192 202.825 130.176 1.00 154.28 ? 587 GLU B OE2    1 
ATOM   11165 H H      . GLU B 1 322 ? 144.315 204.080 134.805 1.00 136.62 ? 587 GLU B H      1 
ATOM   11166 H HA     . GLU B 1 322 ? 143.643 201.604 134.035 1.00 136.45 ? 587 GLU B HA     1 
ATOM   11167 H HB2    . GLU B 1 322 ? 146.209 202.766 134.224 1.00 137.85 ? 587 GLU B HB2    1 
ATOM   11168 H HB3    . GLU B 1 322 ? 145.918 201.330 133.598 1.00 138.98 ? 587 GLU B HB3    1 
ATOM   11169 H HG2    . GLU B 1 322 ? 144.503 202.482 132.005 1.00 140.69 ? 587 GLU B HG2    1 
ATOM   11170 H HG3    . GLU B 1 322 ? 145.198 203.821 132.498 1.00 139.28 ? 587 GLU B HG3    1 
ATOM   11171 N N      . PHE B 1 323 ? 144.129 201.904 137.016 1.00 130.82 ? 588 PHE B N      1 
ATOM   11172 C CA     . PHE B 1 323 ? 144.331 201.256 138.307 1.00 131.87 ? 588 PHE B CA     1 
ATOM   11173 C C      . PHE B 1 323 ? 143.000 200.977 138.995 1.00 135.53 ? 588 PHE B C      1 
ATOM   11174 O O      . PHE B 1 323 ? 142.025 201.711 138.819 1.00 140.86 ? 588 PHE B O      1 
ATOM   11175 C CB     . PHE B 1 323 ? 145.192 202.114 139.229 1.00 131.49 ? 588 PHE B CB     1 
ATOM   11176 C CG     . PHE B 1 323 ? 146.537 202.455 138.666 1.00 130.45 ? 588 PHE B CG     1 
ATOM   11177 C CD1    . PHE B 1 323 ? 147.609 201.603 138.844 1.00 127.53 ? 588 PHE B CD1    1 
ATOM   11178 C CD2    . PHE B 1 323 ? 146.730 203.624 137.957 1.00 131.15 ? 588 PHE B CD2    1 
ATOM   11179 C CE1    . PHE B 1 323 ? 148.849 201.914 138.332 1.00 127.54 ? 588 PHE B CE1    1 
ATOM   11180 C CE2    . PHE B 1 323 ? 147.969 203.938 137.441 1.00 128.79 ? 588 PHE B CE2    1 
ATOM   11181 C CZ     . PHE B 1 323 ? 149.028 203.082 137.629 1.00 126.86 ? 588 PHE B CZ     1 
ATOM   11182 H H      . PHE B 1 323 ? 143.759 202.679 137.075 1.00 133.38 ? 588 PHE B H      1 
ATOM   11183 H HA     . PHE B 1 323 ? 144.785 200.407 138.176 1.00 131.93 ? 588 PHE B HA     1 
ATOM   11184 H HB2    . PHE B 1 323 ? 144.724 202.947 139.402 1.00 132.27 ? 588 PHE B HB2    1 
ATOM   11185 H HB3    . PHE B 1 323 ? 145.332 201.635 140.062 1.00 131.41 ? 588 PHE B HB3    1 
ATOM   11186 H HD1    . PHE B 1 323 ? 147.496 200.813 139.324 1.00 127.17 ? 588 PHE B HD1    1 
ATOM   11187 H HD2    . PHE B 1 323 ? 146.014 204.205 137.821 1.00 132.68 ? 588 PHE B HD2    1 
ATOM   11188 H HE1    . PHE B 1 323 ? 149.568 201.337 138.467 1.00 125.74 ? 588 PHE B HE1    1 
ATOM   11189 H HE2    . PHE B 1 323 ? 148.090 204.729 136.963 1.00 129.16 ? 588 PHE B HE2    1 
ATOM   11190 H HZ     . PHE B 1 323 ? 149.868 203.296 137.286 1.00 124.67 ? 588 PHE B HZ     1 
ATOM   11191 N N      . ALA B 1 324 ? 142.976 199.905 139.787 1.00 136.15 ? 589 ALA B N      1 
ATOM   11192 C CA     . ALA B 1 324 ? 141.768 199.508 140.504 1.00 138.11 ? 589 ALA B CA     1 
ATOM   11193 C C      . ALA B 1 324 ? 141.277 200.597 141.453 1.00 139.89 ? 589 ALA B C      1 
ATOM   11194 O O      . ALA B 1 324 ? 142.062 201.265 142.130 1.00 138.61 ? 589 ALA B O      1 
ATOM   11195 C CB     . ALA B 1 324 ? 142.026 198.222 141.287 1.00 134.38 ? 589 ALA B CB     1 
ATOM   11196 H H      . ALA B 1 324 ? 143.646 199.378 139.911 1.00 135.14 ? 589 ALA B H      1 
ATOM   11197 H HA     . ALA B 1 324 ? 141.062 199.330 139.861 1.00 138.03 ? 589 ALA B HA     1 
ATOM   11198 H HB1    . ALA B 1 324 ? 142.320 197.531 140.672 1.00 133.72 ? 589 ALA B HB1    1 
ATOM   11199 H HB2    . ALA B 1 324 ? 142.715 198.387 141.951 1.00 131.51 ? 589 ALA B HB2    1 
ATOM   11200 H HB3    . ALA B 1 324 ? 141.204 197.945 141.725 1.00 133.54 ? 589 ALA B HB3    1 
ATOM   11201 N N      . GLN B 1 325 ? 139.952 200.746 141.509 1.00 138.45 ? 590 GLN B N      1 
ATOM   11202 C CA     . GLN B 1 325 ? 139.329 201.865 142.211 1.00 139.85 ? 590 GLN B CA     1 
ATOM   11203 C C      . GLN B 1 325 ? 139.801 202.000 143.656 1.00 140.18 ? 590 GLN B C      1 
ATOM   11204 O O      . GLN B 1 325 ? 139.994 203.115 144.152 1.00 140.20 ? 590 GLN B O      1 
ATOM   11205 C CB     . GLN B 1 325 ? 137.809 201.696 142.174 1.00 142.90 ? 590 GLN B CB     1 
ATOM   11206 C CG     . GLN B 1 325 ? 137.037 202.837 142.814 1.00 149.61 ? 590 GLN B CG     1 
ATOM   11207 C CD     . GLN B 1 325 ? 135.539 202.690 142.639 1.00 156.76 ? 590 GLN B CD     1 
ATOM   11208 O OE1    . GLN B 1 325 ? 135.049 201.615 142.298 1.00 158.23 ? 590 GLN B OE1    1 
ATOM   11209 N NE2    . GLN B 1 325 ? 134.803 203.771 142.867 1.00 159.85 ? 590 GLN B NE2    1 
ATOM   11210 H H      . GLN B 1 325 ? 139.400 200.273 141.050 1.00 139.01 ? 590 GLN B H      1 
ATOM   11211 H HA     . GLN B 1 325 ? 139.546 202.690 141.747 1.00 141.44 ? 590 GLN B HA     1 
ATOM   11212 H HB2    . GLN B 1 325 ? 137.526 201.630 141.248 1.00 143.94 ? 590 GLN B HB2    1 
ATOM   11213 H HB3    . GLN B 1 325 ? 137.574 200.879 142.645 1.00 144.61 ? 590 GLN B HB3    1 
ATOM   11214 H HG2    . GLN B 1 325 ? 137.223 202.857 143.767 1.00 149.35 ? 590 GLN B HG2    1 
ATOM   11215 H HG3    . GLN B 1 325 ? 137.306 203.674 142.403 1.00 149.15 ? 590 GLN B HG3    1 
ATOM   11216 H HE21   . GLN B 1 325 ? 135.178 204.509 143.105 1.00 158.26 ? 590 GLN B HE21   1 
ATOM   11217 H HE22   . GLN B 1 325 ? 133.946 203.732 142.781 1.00 159.22 ? 590 GLN B HE22   1 
ATOM   11218 N N      . SER B 1 326 ? 140.009 200.877 144.341 1.00 137.15 ? 591 SER B N      1 
ATOM   11219 C CA     . SER B 1 326 ? 140.394 200.902 145.750 1.00 135.11 ? 591 SER B CA     1 
ATOM   11220 C C      . SER B 1 326 ? 141.701 201.632 146.036 1.00 135.82 ? 591 SER B C      1 
ATOM   11221 O O      . SER B 1 326 ? 141.920 202.033 147.183 1.00 137.93 ? 591 SER B O      1 
ATOM   11222 C CB     . SER B 1 326 ? 140.507 199.471 146.273 1.00 135.36 ? 591 SER B CB     1 
ATOM   11223 O OG     . SER B 1 326 ? 139.341 198.730 145.968 1.00 135.58 ? 591 SER B OG     1 
ATOM   11224 H H      . SER B 1 326 ? 139.850 200.089 144.033 1.00 138.05 ? 591 SER B H      1 
ATOM   11225 H HA     . SER B 1 326 ? 139.694 201.345 146.257 1.00 136.34 ? 591 SER B HA     1 
ATOM   11226 H HB2    . SER B 1 326 ? 141.271 199.042 145.855 1.00 134.96 ? 591 SER B HB2    1 
ATOM   11227 H HB3    . SER B 1 326 ? 140.625 199.493 147.237 1.00 134.69 ? 591 SER B HB3    1 
ATOM   11228 H HG     . SER B 1 326 ? 139.398 197.957 146.295 1.00 135.14 ? 591 SER B HG     1 
ATOM   11229 N N      . ILE B 1 327 ? 142.574 201.818 145.050 1.00 133.57 ? 592 ILE B N      1 
ATOM   11230 C CA     . ILE B 1 327 ? 143.838 202.514 145.262 1.00 130.84 ? 592 ILE B CA     1 
ATOM   11231 C C      . ILE B 1 327 ? 143.962 203.807 144.475 1.00 130.57 ? 592 ILE B C      1 
ATOM   11232 O O      . ILE B 1 327 ? 144.979 204.493 144.603 1.00 128.16 ? 592 ILE B O      1 
ATOM   11233 C CB     . ILE B 1 327 ? 145.038 201.589 144.973 1.00 125.32 ? 592 ILE B CB     1 
ATOM   11234 C CG1    . ILE B 1 327 ? 144.989 201.072 143.537 1.00 127.48 ? 592 ILE B CG1    1 
ATOM   11235 C CG2    . ILE B 1 327 ? 145.092 200.456 145.982 1.00 123.78 ? 592 ILE B CG2    1 
ATOM   11236 C CD1    . ILE B 1 327 ? 146.233 200.309 143.135 1.00 128.01 ? 592 ILE B CD1    1 
ATOM   11237 H H      . ILE B 1 327 ? 142.452 201.548 144.241 1.00 133.65 ? 592 ILE B H      1 
ATOM   11238 H HA     . ILE B 1 327 ? 143.898 202.757 146.200 1.00 131.91 ? 592 ILE B HA     1 
ATOM   11239 H HB     . ILE B 1 327 ? 145.850 202.113 145.071 1.00 126.87 ? 592 ILE B HB     1 
ATOM   11240 H HG12   . ILE B 1 327 ? 144.232 200.469 143.446 1.00 129.25 ? 592 ILE B HG12   1 
ATOM   11241 H HG13   . ILE B 1 327 ? 144.891 201.820 142.927 1.00 129.76 ? 592 ILE B HG13   1 
ATOM   11242 H HG21   . ILE B 1 327 ? 145.921 199.964 145.865 1.00 120.11 ? 592 ILE B HG21   1 
ATOM   11243 H HG22   . ILE B 1 327 ? 144.333 199.867 145.843 1.00 124.71 ? 592 ILE B HG22   1 
ATOM   11244 H HG23   . ILE B 1 327 ? 145.057 200.833 146.877 1.00 124.07 ? 592 ILE B HG23   1 
ATOM   11245 H HD11   . ILE B 1 327 ? 146.206 200.139 142.180 1.00 127.42 ? 592 ILE B HD11   1 
ATOM   11246 H HD12   . ILE B 1 327 ? 147.018 200.837 143.357 1.00 126.79 ? 592 ILE B HD12   1 
ATOM   11247 H HD13   . ILE B 1 327 ? 146.255 199.465 143.616 1.00 123.13 ? 592 ILE B HD13   1 
ATOM   11248 N N      . GLN B 1 328 ? 142.960 204.180 143.685 1.00 132.47 ? 593 GLN B N      1 
ATOM   11249 C CA     . GLN B 1 328 ? 143.090 205.389 142.876 1.00 133.54 ? 593 GLN B CA     1 
ATOM   11250 C C      . GLN B 1 328 ? 143.360 206.618 143.736 1.00 130.52 ? 593 GLN B C      1 
ATOM   11251 O O      . GLN B 1 328 ? 144.100 207.519 143.325 1.00 131.34 ? 593 GLN B O      1 
ATOM   11252 C CB     . GLN B 1 328 ? 141.839 205.588 142.025 1.00 135.73 ? 593 GLN B CB     1 
ATOM   11253 C CG     . GLN B 1 328 ? 141.769 204.623 140.856 1.00 136.87 ? 593 GLN B CG     1 
ATOM   11254 C CD     . GLN B 1 328 ? 140.598 204.889 139.940 1.00 136.55 ? 593 GLN B CD     1 
ATOM   11255 O OE1    . GLN B 1 328 ? 139.859 205.853 140.126 1.00 136.76 ? 593 GLN B OE1    1 
ATOM   11256 N NE2    . GLN B 1 328 ? 140.429 204.041 138.933 1.00 138.36 ? 593 GLN B NE2    1 
ATOM   11257 H H      . GLN B 1 328 ? 142.218 203.754 143.588 1.00 133.95 ? 593 GLN B H      1 
ATOM   11258 H HA     . GLN B 1 328 ? 143.843 205.282 142.272 1.00 134.20 ? 593 GLN B HA     1 
ATOM   11259 H HB2    . GLN B 1 328 ? 141.051 205.452 142.578 1.00 135.43 ? 593 GLN B HB2    1 
ATOM   11260 H HB3    . GLN B 1 328 ? 141.839 206.492 141.669 1.00 135.10 ? 593 GLN B HB3    1 
ATOM   11261 H HG2    . GLN B 1 328 ? 142.582 204.706 140.332 1.00 135.43 ? 593 GLN B HG2    1 
ATOM   11262 H HG3    . GLN B 1 328 ? 141.684 203.718 141.197 1.00 136.94 ? 593 GLN B HG3    1 
ATOM   11263 H HE21   . GLN B 1 328 ? 140.967 203.376 138.835 1.00 138.03 ? 593 GLN B HE21   1 
ATOM   11264 H HE22   . GLN B 1 328 ? 139.773 204.149 138.385 1.00 138.52 ? 593 GLN B HE22   1 
ATOM   11265 N N      . SER B 1 329 ? 142.788 206.671 144.935 1.00 125.27 ? 594 SER B N      1 
ATOM   11266 C CA     . SER B 1 329 ? 143.112 207.754 145.859 1.00 127.47 ? 594 SER B CA     1 
ATOM   11267 C C      . SER B 1 329 ? 144.610 207.841 146.142 1.00 128.17 ? 594 SER B C      1 
ATOM   11268 O O      . SER B 1 329 ? 145.220 208.905 145.986 1.00 128.22 ? 594 SER B O      1 
ATOM   11269 C CB     . SER B 1 329 ? 142.337 207.562 147.160 1.00 122.43 ? 594 SER B CB     1 
ATOM   11270 O OG     . SER B 1 329 ? 142.701 208.542 148.113 1.00 124.91 ? 594 SER B OG     1 
ATOM   11271 H H      . SER B 1 329 ? 142.225 206.095 145.239 1.00 127.01 ? 594 SER B H      1 
ATOM   11272 H HA     . SER B 1 329 ? 142.834 208.599 145.469 1.00 127.94 ? 594 SER B HA     1 
ATOM   11273 H HB2    . SER B 1 329 ? 141.387 207.643 146.976 1.00 123.43 ? 594 SER B HB2    1 
ATOM   11274 H HB3    . SER B 1 329 ? 142.532 206.682 147.521 1.00 124.31 ? 594 SER B HB3    1 
ATOM   11275 H HG     . SER B 1 329 ? 142.212 208.476 148.794 1.00 125.03 ? 594 SER B HG     1 
ATOM   11276 N N      . ARG B 1 330 ? 145.230 206.727 146.531 1.00 126.61 ? 595 ARG B N      1 
ATOM   11277 C CA     . ARG B 1 330 ? 146.660 206.745 146.829 1.00 127.07 ? 595 ARG B CA     1 
ATOM   11278 C C      . ARG B 1 330 ? 147.495 207.095 145.606 1.00 129.79 ? 595 ARG B C      1 
ATOM   11279 O O      . ARG B 1 330 ? 148.479 207.835 145.709 1.00 134.14 ? 595 ARG B O      1 
ATOM   11280 C CB     . ARG B 1 330 ? 147.096 205.392 147.386 1.00 125.40 ? 595 ARG B CB     1 
ATOM   11281 C CG     . ARG B 1 330 ? 146.437 205.021 148.698 1.00 128.13 ? 595 ARG B CG     1 
ATOM   11282 C CD     . ARG B 1 330 ? 147.019 203.733 149.269 1.00 129.92 ? 595 ARG B CD     1 
ATOM   11283 N NE     . ARG B 1 330 ? 148.340 203.916 149.859 1.00 130.94 ? 595 ARG B NE     1 
ATOM   11284 C CZ     . ARG B 1 330 ? 148.995 202.980 150.533 1.00 131.55 ? 595 ARG B CZ     1 
ATOM   11285 N NH1    . ARG B 1 330 ? 148.555 201.735 150.595 1.00 129.21 ? 595 ARG B NH1    1 
ATOM   11286 N NH2    . ARG B 1 330 ? 150.121 203.299 151.162 1.00 132.77 ? 595 ARG B NH2    1 
ATOM   11287 H H      . ARG B 1 330 ? 144.849 205.962 146.631 1.00 127.21 ? 595 ARG B H      1 
ATOM   11288 H HA     . ARG B 1 330 ? 146.834 207.417 147.509 1.00 126.84 ? 595 ARG B HA     1 
ATOM   11289 H HB2    . ARG B 1 330 ? 146.877 204.702 146.738 1.00 126.78 ? 595 ARG B HB2    1 
ATOM   11290 H HB3    . ARG B 1 330 ? 148.056 205.409 147.532 1.00 125.72 ? 595 ARG B HB3    1 
ATOM   11291 H HG2    . ARG B 1 330 ? 146.582 205.733 149.342 1.00 128.42 ? 595 ARG B HG2    1 
ATOM   11292 H HG3    . ARG B 1 330 ? 145.487 204.888 148.552 1.00 128.05 ? 595 ARG B HG3    1 
ATOM   11293 H HD2    . ARG B 1 330 ? 146.426 203.403 149.964 1.00 129.20 ? 595 ARG B HD2    1 
ATOM   11294 H HD3    . ARG B 1 330 ? 147.093 203.075 148.559 1.00 128.41 ? 595 ARG B HD3    1 
ATOM   11295 H HE     . ARG B 1 330 ? 148.674 204.710 149.853 1.00 130.08 ? 595 ARG B HE     1 
ATOM   11296 H HH11   . ARG B 1 330 ? 147.814 201.517 150.215 1.00 125.71 ? 595 ARG B HH11   1 
ATOM   11297 H HH12   . ARG B 1 330 ? 148.961 201.165 151.096 1.00 126.31 ? 595 ARG B HH12   1 
ATOM   11298 H HH21   . ARG B 1 330 ? 150.415 204.107 151.141 1.00 131.44 ? 595 ARG B HH21   1 
ATOM   11299 H HH22   . ARG B 1 330 ? 150.518 202.710 151.649 1.00 130.16 ? 595 ARG B HH22   1 
ATOM   11300 N N      . ILE B 1 331 ? 147.114 206.588 144.438 1.00 125.12 ? 596 ILE B N      1 
ATOM   11301 C CA     . ILE B 1 331 ? 147.883 206.853 143.227 1.00 124.03 ? 596 ILE B CA     1 
ATOM   11302 C C      . ILE B 1 331 ? 147.753 208.306 142.794 1.00 129.75 ? 596 ILE B C      1 
ATOM   11303 O O      . ILE B 1 331 ? 148.722 208.912 142.323 1.00 131.29 ? 596 ILE B O      1 
ATOM   11304 C CB     . ILE B 1 331 ? 147.458 205.867 142.127 1.00 121.13 ? 596 ILE B CB     1 
ATOM   11305 C CG1    . ILE B 1 331 ? 148.008 204.487 142.487 1.00 122.46 ? 596 ILE B CG1    1 
ATOM   11306 C CG2    . ILE B 1 331 ? 147.939 206.323 140.757 1.00 124.47 ? 596 ILE B CG2    1 
ATOM   11307 C CD1    . ILE B 1 331 ? 147.701 203.401 141.498 1.00 125.90 ? 596 ILE B CD1    1 
ATOM   11308 H H      . ILE B 1 331 ? 146.439 206.065 144.329 1.00 126.00 ? 596 ILE B H      1 
ATOM   11309 H HA     . ILE B 1 331 ? 148.822 206.691 143.416 1.00 125.10 ? 596 ILE B HA     1 
ATOM   11310 H HB     . ILE B 1 331 ? 146.488 205.818 142.113 1.00 124.76 ? 596 ILE B HB     1 
ATOM   11311 H HG12   . ILE B 1 331 ? 148.975 204.551 142.560 1.00 123.47 ? 596 ILE B HG12   1 
ATOM   11312 H HG13   . ILE B 1 331 ? 147.637 204.220 143.344 1.00 125.07 ? 596 ILE B HG13   1 
ATOM   11313 H HG21   . ILE B 1 331 ? 147.662 205.668 140.095 1.00 125.56 ? 596 ILE B HG21   1 
ATOM   11314 H HG22   . ILE B 1 331 ? 147.543 207.181 140.533 1.00 125.52 ? 596 ILE B HG22   1 
ATOM   11315 H HG23   . ILE B 1 331 ? 148.907 206.388 140.763 1.00 124.36 ? 596 ILE B HG23   1 
ATOM   11316 H HD11   . ILE B 1 331 ? 148.003 202.553 141.865 1.00 126.33 ? 596 ILE B HD11   1 
ATOM   11317 H HD12   . ILE B 1 331 ? 148.171 203.584 140.669 1.00 126.05 ? 596 ILE B HD12   1 
ATOM   11318 H HD13   . ILE B 1 331 ? 146.743 203.371 141.345 1.00 127.15 ? 596 ILE B HD13   1 
ATOM   11319 N N      . VAL B 1 332 ? 146.571 208.897 142.949 1.00 131.91 ? 597 VAL B N      1 
ATOM   11320 C CA     . VAL B 1 332 ? 146.438 210.335 142.724 1.00 135.20 ? 597 VAL B CA     1 
ATOM   11321 C C      . VAL B 1 332 ? 147.337 211.113 143.675 1.00 137.19 ? 597 VAL B C      1 
ATOM   11322 O O      . VAL B 1 332 ? 148.086 212.004 143.260 1.00 138.38 ? 597 VAL B O      1 
ATOM   11323 C CB     . VAL B 1 332 ? 144.967 210.762 142.866 1.00 135.77 ? 597 VAL B CB     1 
ATOM   11324 C CG1    . VAL B 1 332 ? 144.849 212.275 142.995 1.00 138.30 ? 597 VAL B CG1    1 
ATOM   11325 C CG2    . VAL B 1 332 ? 144.177 210.293 141.663 1.00 134.19 ? 597 VAL B CG2    1 
ATOM   11326 H H      . VAL B 1 332 ? 145.857 208.506 143.229 1.00 130.17 ? 597 VAL B H      1 
ATOM   11327 H HA     . VAL B 1 332 ? 146.720 210.540 141.818 1.00 133.84 ? 597 VAL B HA     1 
ATOM   11328 H HB     . VAL B 1 332 ? 144.587 210.355 143.662 1.00 133.47 ? 597 VAL B HB     1 
ATOM   11329 H HG11   . VAL B 1 332 ? 143.908 212.513 142.947 1.00 137.78 ? 597 VAL B HG11   1 
ATOM   11330 H HG12   . VAL B 1 332 ? 145.209 212.563 143.849 1.00 136.17 ? 597 VAL B HG12   1 
ATOM   11331 H HG13   . VAL B 1 332 ? 145.328 212.699 142.264 1.00 137.45 ? 597 VAL B HG13   1 
ATOM   11332 H HG21   . VAL B 1 332 ? 144.319 209.341 141.538 1.00 132.16 ? 597 VAL B HG21   1 
ATOM   11333 H HG22   . VAL B 1 332 ? 143.234 210.473 141.813 1.00 134.17 ? 597 VAL B HG22   1 
ATOM   11334 H HG23   . VAL B 1 332 ? 144.485 210.779 140.880 1.00 133.68 ? 597 VAL B HG23   1 
ATOM   11335 N N      . GLU B 1 333 ? 147.299 210.771 144.959 1.00 137.16 ? 598 GLU B N      1 
ATOM   11336 C CA     . GLU B 1 333 ? 148.178 211.431 145.916 1.00 140.13 ? 598 GLU B CA     1 
ATOM   11337 C C      . GLU B 1 333 ? 149.652 211.263 145.563 1.00 137.42 ? 598 GLU B C      1 
ATOM   11338 O O      . GLU B 1 333 ? 150.435 212.211 145.689 1.00 136.50 ? 598 GLU B O      1 
ATOM   11339 C CB     . GLU B 1 333 ? 147.900 210.889 147.314 1.00 140.01 ? 598 GLU B CB     1 
ATOM   11340 C CG     . GLU B 1 333 ? 148.766 211.503 148.387 1.00 144.47 ? 598 GLU B CG     1 
ATOM   11341 C CD     . GLU B 1 333 ? 148.280 211.161 149.775 1.00 147.88 ? 598 GLU B CD     1 
ATOM   11342 O OE1    . GLU B 1 333 ? 147.565 210.149 149.919 1.00 148.80 ? 598 GLU B OE1    1 
ATOM   11343 O OE2    . GLU B 1 333 ? 148.612 211.903 150.722 1.00 150.50 ? 598 GLU B OE2    1 
ATOM   11344 H H      . GLU B 1 333 ? 146.778 210.175 145.296 1.00 134.73 ? 598 GLU B H      1 
ATOM   11345 H HA     . GLU B 1 333 ? 147.982 212.383 145.922 1.00 139.03 ? 598 GLU B HA     1 
ATOM   11346 H HB2    . GLU B 1 333 ? 146.974 211.075 147.540 1.00 138.42 ? 598 GLU B HB2    1 
ATOM   11347 H HB3    . GLU B 1 333 ? 148.053 209.930 147.317 1.00 138.17 ? 598 GLU B HB3    1 
ATOM   11348 H HG2    . GLU B 1 333 ? 149.672 211.166 148.297 1.00 143.77 ? 598 GLU B HG2    1 
ATOM   11349 H HG3    . GLU B 1 333 ? 148.758 212.469 148.292 1.00 144.41 ? 598 GLU B HG3    1 
ATOM   11350 N N      . TRP B 1 334 ? 150.052 210.080 145.105 1.00 133.22 ? 599 TRP B N      1 
ATOM   11351 C CA     . TRP B 1 334 ? 151.439 209.899 144.683 1.00 129.87 ? 599 TRP B CA     1 
ATOM   11352 C C      . TRP B 1 334 ? 151.762 210.621 143.381 1.00 131.07 ? 599 TRP B C      1 
ATOM   11353 O O      . TRP B 1 334 ? 152.886 211.101 143.213 1.00 137.09 ? 599 TRP B O      1 
ATOM   11354 C CB     . TRP B 1 334 ? 151.784 208.416 144.593 1.00 125.61 ? 599 TRP B CB     1 
ATOM   11355 C CG     . TRP B 1 334 ? 152.429 207.968 145.864 1.00 125.77 ? 599 TRP B CG     1 
ATOM   11356 C CD1    . TRP B 1 334 ? 151.820 207.407 146.945 1.00 126.79 ? 599 TRP B CD1    1 
ATOM   11357 C CD2    . TRP B 1 334 ? 153.811 208.098 146.205 1.00 126.23 ? 599 TRP B CD2    1 
ATOM   11358 N NE1    . TRP B 1 334 ? 152.747 207.139 147.924 1.00 127.59 ? 599 TRP B NE1    1 
ATOM   11359 C CE2    . TRP B 1 334 ? 153.973 207.580 147.503 1.00 126.74 ? 599 TRP B CE2    1 
ATOM   11360 C CE3    . TRP B 1 334 ? 154.927 208.611 145.540 1.00 127.20 ? 599 TRP B CE3    1 
ATOM   11361 C CZ2    . TRP B 1 334 ? 155.207 207.545 148.142 1.00 127.17 ? 599 TRP B CZ2    1 
ATOM   11362 C CZ3    . TRP B 1 334 ? 156.151 208.564 146.167 1.00 129.53 ? 599 TRP B CZ3    1 
ATOM   11363 C CH2    . TRP B 1 334 ? 156.282 208.045 147.460 1.00 130.02 ? 599 TRP B CH2    1 
ATOM   11364 H H      . TRP B 1 334 ? 149.560 209.375 145.056 1.00 133.12 ? 599 TRP B H      1 
ATOM   11365 H HA     . TRP B 1 334 ? 152.014 210.281 145.366 1.00 131.13 ? 599 TRP B HA     1 
ATOM   11366 H HB2    . TRP B 1 334 ? 150.973 207.899 144.456 1.00 127.69 ? 599 TRP B HB2    1 
ATOM   11367 H HB3    . TRP B 1 334 ? 152.406 208.270 143.863 1.00 126.51 ? 599 TRP B HB3    1 
ATOM   11368 H HD1    . TRP B 1 334 ? 150.913 207.203 147.000 1.00 127.72 ? 599 TRP B HD1    1 
ATOM   11369 H HE1    . TRP B 1 334 ? 152.576 206.822 148.705 1.00 128.55 ? 599 TRP B HE1    1 
ATOM   11370 H HE3    . TRP B 1 334 ? 154.850 208.949 144.675 1.00 127.33 ? 599 TRP B HE3    1 
ATOM   11371 H HZ2    . TRP B 1 334 ? 155.299 207.203 149.003 1.00 126.22 ? 599 TRP B HZ2    1 
ATOM   11372 H HZ3    . TRP B 1 334 ? 156.902 208.908 145.734 1.00 128.45 ? 599 TRP B HZ3    1 
ATOM   11373 H HH2    . TRP B 1 334 ? 157.122 208.039 147.863 1.00 126.78 ? 599 TRP B HH2    1 
ATOM   11374 N N      . LYS B 1 335 ? 150.814 210.718 142.452 1.00 128.46 ? 600 LYS B N      1 
ATOM   11375 C CA     . LYS B 1 335 ? 151.022 211.595 141.304 1.00 130.94 ? 600 LYS B CA     1 
ATOM   11376 C C      . LYS B 1 335 ? 151.218 213.038 141.746 1.00 140.39 ? 600 LYS B C      1 
ATOM   11377 O O      . LYS B 1 335 ? 152.134 213.724 141.279 1.00 143.42 ? 600 LYS B O      1 
ATOM   11378 C CB     . LYS B 1 335 ? 149.841 211.496 140.343 1.00 126.14 ? 600 LYS B CB     1 
ATOM   11379 C CG     . LYS B 1 335 ? 149.872 210.291 139.427 1.00 122.27 ? 600 LYS B CG     1 
ATOM   11380 C CD     . LYS B 1 335 ? 148.642 210.277 138.537 1.00 121.03 ? 600 LYS B CD     1 
ATOM   11381 C CE     . LYS B 1 335 ? 148.669 209.141 137.534 1.00 120.17 ? 600 LYS B CE     1 
ATOM   11382 N NZ     . LYS B 1 335 ? 149.700 209.344 136.483 1.00 120.52 ? 600 LYS B NZ     1 
ATOM   11383 H H      . LYS B 1 335 ? 150.035 210.357 142.501 1.00 130.12 ? 600 LYS B H      1 
ATOM   11384 H HA     . LYS B 1 335 ? 151.822 211.317 140.828 1.00 130.00 ? 600 LYS B HA     1 
ATOM   11385 H HB2    . LYS B 1 335 ? 149.020 211.456 140.860 1.00 128.82 ? 600 LYS B HB2    1 
ATOM   11386 H HB3    . LYS B 1 335 ? 149.833 212.290 139.781 1.00 126.93 ? 600 LYS B HB3    1 
ATOM   11387 H HG2    . LYS B 1 335 ? 150.661 210.336 138.861 1.00 122.34 ? 600 LYS B HG2    1 
ATOM   11388 H HG3    . LYS B 1 335 ? 149.881 209.479 139.958 1.00 124.63 ? 600 LYS B HG3    1 
ATOM   11389 H HD2    . LYS B 1 335 ? 147.853 210.169 139.093 1.00 124.65 ? 600 LYS B HD2    1 
ATOM   11390 H HD3    . LYS B 1 335 ? 148.593 211.114 138.047 1.00 121.78 ? 600 LYS B HD3    1 
ATOM   11391 H HE2    . LYS B 1 335 ? 148.866 208.310 137.997 1.00 121.58 ? 600 LYS B HE2    1 
ATOM   11392 H HE3    . LYS B 1 335 ? 147.803 209.082 137.099 1.00 123.44 ? 600 LYS B HE3    1 
ATOM   11393 H HZ1    . LYS B 1 335 ? 150.515 209.256 136.832 1.00 119.96 ? 600 LYS B HZ1    1 
ATOM   11394 H HZ2    . LYS B 1 335 ? 149.595 208.740 135.836 1.00 121.86 ? 600 LYS B HZ2    1 
ATOM   11395 H HZ3    . LYS B 1 335 ? 149.620 210.159 136.131 1.00 119.95 ? 600 LYS B HZ3    1 
ATOM   11396 N N      . GLU B 1 336 ? 150.363 213.517 142.648 1.00 145.29 ? 601 GLU B N      1 
ATOM   11397 C CA     . GLU B 1 336 ? 150.512 214.871 143.175 1.00 148.11 ? 601 GLU B CA     1 
ATOM   11398 C C      . GLU B 1 336 ? 151.850 215.078 143.876 1.00 145.04 ? 601 GLU B C      1 
ATOM   11399 O O      . GLU B 1 336 ? 152.507 216.104 143.674 1.00 147.75 ? 601 GLU B O      1 
ATOM   11400 C CB     . GLU B 1 336 ? 149.365 215.177 144.132 1.00 149.24 ? 601 GLU B CB     1 
ATOM   11401 C CG     . GLU B 1 336 ? 148.045 215.395 143.421 1.00 156.12 ? 601 GLU B CG     1 
ATOM   11402 C CD     . GLU B 1 336 ? 146.915 215.708 144.374 1.00 162.52 ? 601 GLU B CD     1 
ATOM   11403 O OE1    . GLU B 1 336 ? 147.150 215.699 145.599 1.00 159.42 ? 601 GLU B OE1    1 
ATOM   11404 O OE2    . GLU B 1 336 ? 145.790 215.964 143.896 1.00 171.73 ? 601 GLU B OE2    1 
ATOM   11405 H H      . GLU B 1 336 ? 149.691 213.082 142.963 1.00 141.55 ? 601 GLU B H      1 
ATOM   11406 H HA     . GLU B 1 336 ? 150.463 215.503 142.439 1.00 147.35 ? 601 GLU B HA     1 
ATOM   11407 H HB2    . GLU B 1 336 ? 149.257 214.434 144.747 1.00 146.91 ? 601 GLU B HB2    1 
ATOM   11408 H HB3    . GLU B 1 336 ? 149.575 215.987 144.626 1.00 149.61 ? 601 GLU B HB3    1 
ATOM   11409 H HG2    . GLU B 1 336 ? 148.138 216.144 142.810 1.00 155.67 ? 601 GLU B HG2    1 
ATOM   11410 H HG3    . GLU B 1 336 ? 147.813 214.591 142.928 1.00 150.71 ? 601 GLU B HG3    1 
ATOM   11411 N N      . ARG B 1 337 ? 152.282 214.117 144.691 1.00 137.99 ? 602 ARG B N      1 
ATOM   11412 C CA     . ARG B 1 337 ? 153.591 214.237 145.326 1.00 136.96 ? 602 ARG B CA     1 
ATOM   11413 C C      . ARG B 1 337 ? 154.707 214.372 144.297 1.00 139.87 ? 602 ARG B C      1 
ATOM   11414 O O      . ARG B 1 337 ? 155.547 215.272 144.395 1.00 142.98 ? 602 ARG B O      1 
ATOM   11415 C CB     . ARG B 1 337 ? 153.849 213.044 146.244 1.00 135.56 ? 602 ARG B CB     1 
ATOM   11416 C CG     . ARG B 1 337 ? 155.175 213.162 146.968 1.00 133.70 ? 602 ARG B CG     1 
ATOM   11417 C CD     . ARG B 1 337 ? 155.426 212.070 147.991 1.00 132.27 ? 602 ARG B CD     1 
ATOM   11418 N NE     . ARG B 1 337 ? 156.771 212.232 148.531 1.00 137.75 ? 602 ARG B NE     1 
ATOM   11419 C CZ     . ARG B 1 337 ? 157.232 211.671 149.640 1.00 134.98 ? 602 ARG B CZ     1 
ATOM   11420 N NH1    . ARG B 1 337 ? 156.488 210.858 150.372 1.00 130.34 ? 602 ARG B NH1    1 
ATOM   11421 N NH2    . ARG B 1 337 ? 158.480 211.930 150.022 1.00 133.57 ? 602 ARG B NH2    1 
ATOM   11422 H H      . ARG B 1 337 ? 151.844 213.403 144.890 1.00 138.38 ? 602 ARG B H      1 
ATOM   11423 H HA     . ARG B 1 337 ? 153.600 215.038 145.875 1.00 137.92 ? 602 ARG B HA     1 
ATOM   11424 H HB2    . ARG B 1 337 ? 153.144 212.998 146.911 1.00 136.05 ? 602 ARG B HB2    1 
ATOM   11425 H HB3    . ARG B 1 337 ? 153.861 212.228 145.716 1.00 135.82 ? 602 ARG B HB3    1 
ATOM   11426 H HG2    . ARG B 1 337 ? 155.894 213.116 146.317 1.00 134.35 ? 602 ARG B HG2    1 
ATOM   11427 H HG3    . ARG B 1 337 ? 155.205 214.015 147.430 1.00 133.30 ? 602 ARG B HG3    1 
ATOM   11428 H HD2    . ARG B 1 337 ? 154.785 212.149 148.717 1.00 131.81 ? 602 ARG B HD2    1 
ATOM   11429 H HD3    . ARG B 1 337 ? 155.359 211.199 147.568 1.00 131.66 ? 602 ARG B HD3    1 
ATOM   11430 H HE     . ARG B 1 337 ? 157.315 212.729 148.087 1.00 136.97 ? 602 ARG B HE     1 
ATOM   11431 H HH11   . ARG B 1 337 ? 155.671 210.702 150.154 1.00 130.48 ? 602 ARG B HH11   1 
ATOM   11432 H HH12   . ARG B 1 337 ? 156.807 210.533 151.103 1.00 130.16 ? 602 ARG B HH12   1 
ATOM   11433 H HH21   . ARG B 1 337 ? 158.976 212.435 149.531 1.00 132.73 ? 602 ARG B HH21   1 
ATOM   11434 H HH22   . ARG B 1 337 ? 158.812 211.546 150.716 1.00 130.95 ? 602 ARG B HH22   1 
ATOM   11435 N N      . LEU B 1 338 ? 154.732 213.494 143.297 1.00 140.98 ? 603 LEU B N      1 
ATOM   11436 C CA     . LEU B 1 338 ? 155.743 213.609 142.250 1.00 140.35 ? 603 LEU B CA     1 
ATOM   11437 C C      . LEU B 1 338 ? 155.634 214.931 141.500 1.00 145.72 ? 603 LEU B C      1 
ATOM   11438 O O      . LEU B 1 338 ? 156.651 215.514 141.110 1.00 149.53 ? 603 LEU B O      1 
ATOM   11439 C CB     . LEU B 1 338 ? 155.625 212.431 141.283 1.00 137.23 ? 603 LEU B CB     1 
ATOM   11440 C CG     . LEU B 1 338 ? 156.036 211.071 141.857 1.00 140.46 ? 603 LEU B CG     1 
ATOM   11441 C CD1    . LEU B 1 338 ? 155.637 209.947 140.923 1.00 137.08 ? 603 LEU B CD1    1 
ATOM   11442 C CD2    . LEU B 1 338 ? 157.535 211.013 142.096 1.00 140.59 ? 603 LEU B CD2    1 
ATOM   11443 H H      . LEU B 1 338 ? 154.166 212.855 143.186 1.00 139.99 ? 603 LEU B H      1 
ATOM   11444 H HA     . LEU B 1 338 ? 156.624 213.575 142.658 1.00 140.48 ? 603 LEU B HA     1 
ATOM   11445 H HB2    . LEU B 1 338 ? 154.700 212.359 140.997 1.00 137.61 ? 603 LEU B HB2    1 
ATOM   11446 H HB3    . LEU B 1 338 ? 156.190 212.605 140.513 1.00 136.74 ? 603 LEU B HB3    1 
ATOM   11447 H HG     . LEU B 1 338 ? 155.589 210.933 142.708 1.00 138.67 ? 603 LEU B HG     1 
ATOM   11448 H HD11   . LEU B 1 338 ? 154.681 209.991 140.765 1.00 134.28 ? 603 LEU B HD11   1 
ATOM   11449 H HD12   . LEU B 1 338 ? 156.119 210.042 140.085 1.00 133.10 ? 603 LEU B HD12   1 
ATOM   11450 H HD13   . LEU B 1 338 ? 155.863 209.099 141.340 1.00 134.73 ? 603 LEU B HD13   1 
ATOM   11451 H HD21   . LEU B 1 338 ? 157.780 211.667 142.770 1.00 141.89 ? 603 LEU B HD21   1 
ATOM   11452 H HD22   . LEU B 1 338 ? 157.771 210.121 142.401 1.00 138.59 ? 603 LEU B HD22   1 
ATOM   11453 H HD23   . LEU B 1 338 ? 157.995 211.208 141.263 1.00 139.32 ? 603 LEU B HD23   1 
ATOM   11454 N N      . ASP B 1 339 ? 154.416 215.433 141.302 1.00 149.44 ? 604 ASP B N      1 
ATOM   11455 C CA     . ASP B 1 339 ? 154.241 216.747 140.689 1.00 153.22 ? 604 ASP B CA     1 
ATOM   11456 C C      . ASP B 1 339 ? 154.766 217.900 141.538 1.00 153.67 ? 604 ASP B C      1 
ATOM   11457 O O      . ASP B 1 339 ? 154.993 218.986 140.997 1.00 150.58 ? 604 ASP B O      1 
ATOM   11458 C CB     . ASP B 1 339 ? 152.765 216.984 140.377 1.00 156.59 ? 604 ASP B CB     1 
ATOM   11459 C CG     . ASP B 1 339 ? 152.238 216.043 139.317 1.00 162.25 ? 604 ASP B CG     1 
ATOM   11460 O OD1    . ASP B 1 339 ? 153.058 215.464 138.577 1.00 162.55 ? 604 ASP B OD1    1 
ATOM   11461 O OD2    . ASP B 1 339 ? 151.004 215.887 139.217 1.00 161.18 ? 604 ASP B OD2    1 
ATOM   11462 H H      . ASP B 1 339 ? 153.682 215.028 141.498 1.00 147.60 ? 604 ASP B H      1 
ATOM   11463 H HA     . ASP B 1 339 ? 154.726 216.763 139.847 1.00 152.46 ? 604 ASP B HA     1 
ATOM   11464 H HB2    . ASP B 1 339 ? 152.243 216.853 141.185 1.00 152.78 ? 604 ASP B HB2    1 
ATOM   11465 H HB3    . ASP B 1 339 ? 152.653 217.893 140.053 1.00 155.37 ? 604 ASP B HB3    1 
ATOM   11466 N N      . LYS B 1 340 ? 154.977 217.705 142.838 1.00 156.75 ? 605 LYS B N      1 
ATOM   11467 C CA     . LYS B 1 340 ? 155.682 218.707 143.634 1.00 156.31 ? 605 LYS B CA     1 
ATOM   11468 C C      . LYS B 1 340 ? 157.193 218.530 143.599 1.00 154.32 ? 605 LYS B C      1 
ATOM   11469 O O      . LYS B 1 340 ? 157.928 219.515 143.478 1.00 149.82 ? 605 LYS B O      1 
ATOM   11470 C CB     . LYS B 1 340 ? 155.212 218.658 145.093 1.00 154.51 ? 605 LYS B CB     1 
ATOM   11471 C CG     . LYS B 1 340 ? 153.736 218.957 145.316 1.00 157.81 ? 605 LYS B CG     1 
ATOM   11472 C CD     . LYS B 1 340 ? 153.329 220.314 144.757 1.00 163.42 ? 605 LYS B CD     1 
ATOM   11473 C CE     . LYS B 1 340 ? 151.864 220.605 145.052 1.00 170.80 ? 605 LYS B CE     1 
ATOM   11474 N NZ     . LYS B 1 340 ? 151.401 221.888 144.447 1.00 172.93 ? 605 LYS B NZ     1 
ATOM   11475 H H      . LYS B 1 340 ? 154.798 216.975 143.257 1.00 152.36 ? 605 LYS B H      1 
ATOM   11476 H HA     . LYS B 1 340 ? 155.485 219.591 143.285 1.00 155.31 ? 605 LYS B HA     1 
ATOM   11477 H HB2    . LYS B 1 340 ? 155.383 217.768 145.443 1.00 152.11 ? 605 LYS B HB2    1 
ATOM   11478 H HB3    . LYS B 1 340 ? 155.721 219.309 145.604 1.00 154.48 ? 605 LYS B HB3    1 
ATOM   11479 H HG2    . LYS B 1 340 ? 153.202 218.277 144.874 1.00 155.38 ? 605 LYS B HG2    1 
ATOM   11480 H HG3    . LYS B 1 340 ? 153.552 218.958 146.270 1.00 157.49 ? 605 LYS B HG3    1 
ATOM   11481 H HD2    . LYS B 1 340 ? 153.867 221.009 145.171 1.00 162.14 ? 605 LYS B HD2    1 
ATOM   11482 H HD3    . LYS B 1 340 ? 153.451 220.322 143.794 1.00 161.14 ? 605 LYS B HD3    1 
ATOM   11483 H HE2    . LYS B 1 340 ? 151.320 219.887 144.687 1.00 168.02 ? 605 LYS B HE2    1 
ATOM   11484 H HE3    . LYS B 1 340 ? 151.738 220.660 146.013 1.00 170.20 ? 605 LYS B HE3    1 
ATOM   11485 H HZ1    . LYS B 1 340 ? 150.540 222.020 144.639 1.00 172.37 ? 605 LYS B HZ1    1 
ATOM   11486 H HZ2    . LYS B 1 340 ? 151.876 222.568 144.773 1.00 171.61 ? 605 LYS B HZ2    1 
ATOM   11487 H HZ3    . LYS B 1 340 ? 151.498 221.863 143.562 1.00 172.44 ? 605 LYS B HZ3    1 
ATOM   11488 N N      . GLU B 1 341 ? 157.673 217.298 143.711 1.00 155.23 ? 606 GLU B N      1 
ATOM   11489 C CA     . GLU B 1 341 ? 159.102 217.039 143.809 1.00 149.85 ? 606 GLU B CA     1 
ATOM   11490 C C      . GLU B 1 341 ? 159.823 217.061 142.464 1.00 141.50 ? 606 GLU B C      1 
ATOM   11491 O O      . GLU B 1 341 ? 161.056 217.114 142.453 1.00 134.12 ? 606 GLU B O      1 
ATOM   11492 C CB     . GLU B 1 341 ? 159.320 215.702 144.526 1.00 151.11 ? 606 GLU B CB     1 
ATOM   11493 C CG     . GLU B 1 341 ? 158.701 215.686 145.932 1.00 149.19 ? 606 GLU B CG     1 
ATOM   11494 C CD     . GLU B 1 341 ? 159.406 214.744 146.892 1.00 151.61 ? 606 GLU B CD     1 
ATOM   11495 O OE1    . GLU B 1 341 ? 160.584 214.995 147.219 1.00 149.25 ? 606 GLU B OE1    1 
ATOM   11496 O OE2    . GLU B 1 341 ? 158.777 213.759 147.334 1.00 154.89 ? 606 GLU B OE2    1 
ATOM   11497 H H      . GLU B 1 341 ? 157.181 216.599 143.816 1.00 151.88 ? 606 GLU B H      1 
ATOM   11498 H HA     . GLU B 1 341 ? 159.502 217.729 144.362 1.00 148.93 ? 606 GLU B HA     1 
ATOM   11499 H HB2    . GLU B 1 341 ? 158.907 214.990 144.009 1.00 149.64 ? 606 GLU B HB2    1 
ATOM   11500 H HB3    . GLU B 1 341 ? 160.273 215.538 144.615 1.00 149.49 ? 606 GLU B HB3    1 
ATOM   11501 H HG2    . GLU B 1 341 ? 158.752 216.580 146.307 1.00 148.88 ? 606 GLU B HG2    1 
ATOM   11502 H HG3    . GLU B 1 341 ? 157.772 215.409 145.868 1.00 147.61 ? 606 GLU B HG3    1 
ATOM   11503 N N      . PHE B 1 342 ? 159.107 217.018 141.339 1.00 141.53 ? 607 PHE B N      1 
ATOM   11504 C CA     . PHE B 1 342 ? 159.738 217.029 140.022 1.00 138.49 ? 607 PHE B CA     1 
ATOM   11505 C C      . PHE B 1 342 ? 159.042 217.989 139.074 1.00 141.70 ? 607 PHE B C      1 
ATOM   11506 O O      . PHE B 1 342 ? 157.929 218.460 139.317 1.00 141.90 ? 607 PHE B O      1 
ATOM   11507 C CB     . PHE B 1 342 ? 159.770 215.634 139.397 1.00 136.58 ? 607 PHE B CB     1 
ATOM   11508 C CG     . PHE B 1 342 ? 160.631 214.683 140.142 1.00 136.06 ? 607 PHE B CG     1 
ATOM   11509 C CD1    . PHE B 1 342 ? 160.144 213.996 141.234 1.00 140.74 ? 607 PHE B CD1    1 
ATOM   11510 C CD2    . PHE B 1 342 ? 161.939 214.480 139.749 1.00 136.17 ? 607 PHE B CD2    1 
ATOM   11511 C CE1    . PHE B 1 342 ? 160.949 213.125 141.929 1.00 146.06 ? 607 PHE B CE1    1 
ATOM   11512 C CE2    . PHE B 1 342 ? 162.751 213.614 140.437 1.00 140.96 ? 607 PHE B CE2    1 
ATOM   11513 C CZ     . PHE B 1 342 ? 162.259 212.939 141.537 1.00 146.11 ? 607 PHE B CZ     1 
ATOM   11514 H H      . PHE B 1 342 ? 158.254 216.904 141.318 1.00 144.69 ? 607 PHE B H      1 
ATOM   11515 H HA     . PHE B 1 342 ? 160.656 217.329 140.114 1.00 138.65 ? 607 PHE B HA     1 
ATOM   11516 H HB2    . PHE B 1 342 ? 158.867 215.277 139.386 1.00 138.69 ? 607 PHE B HB2    1 
ATOM   11517 H HB3    . PHE B 1 342 ? 160.107 215.701 138.488 1.00 136.05 ? 607 PHE B HB3    1 
ATOM   11518 H HD1    . PHE B 1 342 ? 159.263 214.130 141.507 1.00 141.60 ? 607 PHE B HD1    1 
ATOM   11519 H HD2    . PHE B 1 342 ? 162.276 214.943 139.014 1.00 136.30 ? 607 PHE B HD2    1 
ATOM   11520 H HE1    . PHE B 1 342 ? 160.615 212.678 142.675 1.00 143.56 ? 607 PHE B HE1    1 
ATOM   11521 H HE2    . PHE B 1 342 ? 163.634 213.489 140.167 1.00 140.75 ? 607 PHE B HE2    1 
ATOM   11522 H HZ     . PHE B 1 342 ? 162.804 212.343 142.001 1.00 143.02 ? 607 PHE B HZ     1 
ATOM   11523 N N      . SER B 1 343 ? 159.741 218.267 137.976 1.00 145.49 ? 608 SER B N      1 
ATOM   11524 C CA     . SER B 1 343 ? 159.185 218.933 136.810 1.00 151.73 ? 608 SER B CA     1 
ATOM   11525 C C      . SER B 1 343 ? 159.676 218.215 135.562 1.00 153.07 ? 608 SER B C      1 
ATOM   11526 O O      . SER B 1 343 ? 160.742 217.595 135.564 1.00 153.33 ? 608 SER B O      1 
ATOM   11527 C CB     . SER B 1 343 ? 159.593 220.410 136.771 1.00 153.21 ? 608 SER B CB     1 
ATOM   11528 O OG     . SER B 1 343 ? 159.179 221.027 135.566 1.00 154.62 ? 608 SER B OG     1 
ATOM   11529 H H      . SER B 1 343 ? 160.525 217.945 137.834 1.00 144.34 ? 608 SER B H      1 
ATOM   11530 H HA     . SER B 1 343 ? 158.216 218.883 136.834 1.00 148.91 ? 608 SER B HA     1 
ATOM   11531 H HB2    . SER B 1 343 ? 159.178 220.871 137.518 1.00 151.31 ? 608 SER B HB2    1 
ATOM   11532 H HB3    . SER B 1 343 ? 160.560 220.472 136.842 1.00 150.91 ? 608 SER B HB3    1 
ATOM   11533 H HG     . SER B 1 343 ? 159.203 221.864 135.652 1.00 153.41 ? 608 SER B HG     1 
ATOM   11534 N N      . LEU B 1 344 ? 158.891 218.316 134.489 1.00 153.82 ? 609 LEU B N      1 
ATOM   11535 C CA     . LEU B 1 344 ? 159.224 217.616 133.253 1.00 154.84 ? 609 LEU B CA     1 
ATOM   11536 C C      . LEU B 1 344 ? 160.617 217.972 132.751 1.00 156.48 ? 609 LEU B C      1 
ATOM   11537 O O      . LEU B 1 344 ? 161.299 217.128 132.159 1.00 160.46 ? 609 LEU B O      1 
ATOM   11538 C CB     . LEU B 1 344 ? 158.184 217.951 132.184 1.00 155.98 ? 609 LEU B CB     1 
ATOM   11539 C CG     . LEU B 1 344 ? 156.732 217.644 132.558 1.00 158.84 ? 609 LEU B CG     1 
ATOM   11540 C CD1    . LEU B 1 344 ? 155.793 218.018 131.421 1.00 158.01 ? 609 LEU B CD1    1 
ATOM   11541 C CD2    . LEU B 1 344 ? 156.557 216.176 132.914 1.00 158.66 ? 609 LEU B CD2    1 
ATOM   11542 H H      . LEU B 1 344 ? 158.162 218.773 134.458 1.00 153.76 ? 609 LEU B H      1 
ATOM   11543 H HA     . LEU B 1 344 ? 159.200 216.658 133.411 1.00 154.76 ? 609 LEU B HA     1 
ATOM   11544 H HB2    . LEU B 1 344 ? 158.239 218.900 131.986 1.00 156.24 ? 609 LEU B HB2    1 
ATOM   11545 H HB3    . LEU B 1 344 ? 158.391 217.443 131.382 1.00 156.76 ? 609 LEU B HB3    1 
ATOM   11546 H HG     . LEU B 1 344 ? 156.485 218.172 133.334 1.00 157.51 ? 609 LEU B HG     1 
ATOM   11547 H HD11   . LEU B 1 344 ? 155.893 218.964 131.226 1.00 157.39 ? 609 LEU B HD11   1 
ATOM   11548 H HD12   . LEU B 1 344 ? 156.017 217.491 130.637 1.00 158.79 ? 609 LEU B HD12   1 
ATOM   11549 H HD13   . LEU B 1 344 ? 154.879 217.833 131.694 1.00 157.61 ? 609 LEU B HD13   1 
ATOM   11550 H HD21   . LEU B 1 344 ? 155.614 216.000 133.067 1.00 155.53 ? 609 LEU B HD21   1 
ATOM   11551 H HD22   . LEU B 1 344 ? 157.064 215.978 133.718 1.00 153.93 ? 609 LEU B HD22   1 
ATOM   11552 H HD23   . LEU B 1 344 ? 156.879 215.632 132.176 1.00 156.77 ? 609 LEU B HD23   1 
ATOM   11553 N N      . SER B 1 345 ? 161.058 219.204 132.989 1.00 155.15 ? 610 SER B N      1 
ATOM   11554 C CA     . SER B 1 345 ? 162.413 219.599 132.619 1.00 156.58 ? 610 SER B CA     1 
ATOM   11555 C C      . SER B 1 345 ? 163.470 218.729 133.290 1.00 158.04 ? 610 SER B C      1 
ATOM   11556 O O      . SER B 1 345 ? 164.430 218.296 132.643 1.00 158.59 ? 610 SER B O      1 
ATOM   11557 C CB     . SER B 1 345 ? 162.628 221.068 132.977 1.00 156.16 ? 610 SER B CB     1 
ATOM   11558 O OG     . SER B 1 345 ? 163.946 221.482 132.670 1.00 160.72 ? 610 SER B OG     1 
ATOM   11559 H H      . SER B 1 345 ? 160.594 219.826 133.360 1.00 155.34 ? 610 SER B H      1 
ATOM   11560 H HA     . SER B 1 345 ? 162.519 219.508 131.658 1.00 157.01 ? 610 SER B HA     1 
ATOM   11561 H HB2    . SER B 1 345 ? 162.002 221.609 132.468 1.00 156.92 ? 610 SER B HB2    1 
ATOM   11562 H HB3    . SER B 1 345 ? 162.472 221.187 133.928 1.00 155.86 ? 610 SER B HB3    1 
ATOM   11563 H HG     . SER B 1 345 ? 164.011 222.316 132.760 1.00 160.21 ? 610 SER B HG     1 
ATOM   11564 N N      . VAL B 1 346 ? 163.301 218.442 134.579 1.00 155.66 ? 611 VAL B N      1 
ATOM   11565 C CA     . VAL B 1 346 ? 164.265 217.601 135.286 1.00 153.27 ? 611 VAL B CA     1 
ATOM   11566 C C      . VAL B 1 346 ? 164.278 216.192 134.714 1.00 153.89 ? 611 VAL B C      1 
ATOM   11567 O O      . VAL B 1 346 ? 165.341 215.613 134.468 1.00 154.66 ? 611 VAL B O      1 
ATOM   11568 C CB     . VAL B 1 346 ? 163.949 217.581 136.791 1.00 149.48 ? 611 VAL B CB     1 
ATOM   11569 C CG1    . VAL B 1 346 ? 164.986 216.760 137.544 1.00 149.50 ? 611 VAL B CG1    1 
ATOM   11570 C CG2    . VAL B 1 346 ? 163.895 218.994 137.346 1.00 147.58 ? 611 VAL B CG2    1 
ATOM   11571 H H      . VAL B 1 346 ? 162.611 218.665 135.041 1.00 154.59 ? 611 VAL B H      1 
ATOM   11572 H HA     . VAL B 1 346 ? 165.154 217.976 135.173 1.00 153.86 ? 611 VAL B HA     1 
ATOM   11573 H HB     . VAL B 1 346 ? 163.081 217.169 136.928 1.00 149.63 ? 611 VAL B HB     1 
ATOM   11574 H HG11   . VAL B 1 346 ? 164.784 216.798 138.493 1.00 149.07 ? 611 VAL B HG11   1 
ATOM   11575 H HG12   . VAL B 1 346 ? 165.867 217.131 137.379 1.00 150.41 ? 611 VAL B HG12   1 
ATOM   11576 H HG13   . VAL B 1 346 ? 164.952 215.838 137.240 1.00 148.93 ? 611 VAL B HG13   1 
ATOM   11577 H HG21   . VAL B 1 346 ? 163.755 218.947 138.307 1.00 147.08 ? 611 VAL B HG21   1 
ATOM   11578 H HG22   . VAL B 1 346 ? 164.737 219.440 137.158 1.00 149.13 ? 611 VAL B HG22   1 
ATOM   11579 H HG23   . VAL B 1 346 ? 163.161 219.475 136.931 1.00 150.08 ? 611 VAL B HG23   1 
ATOM   11580 N N      . TYR B 1 347 ? 163.101 215.623 134.478 1.00 154.04 ? 612 TYR B N      1 
ATOM   11581 C CA     . TYR B 1 347 ? 163.039 214.271 133.937 1.00 151.27 ? 612 TYR B CA     1 
ATOM   11582 C C      . TYR B 1 347 ? 163.592 214.196 132.518 1.00 152.54 ? 612 TYR B C      1 
ATOM   11583 O O      . TYR B 1 347 ? 164.303 213.246 132.175 1.00 154.52 ? 612 TYR B O      1 
ATOM   11584 C CB     . TYR B 1 347 ? 161.598 213.773 133.978 1.00 148.40 ? 612 TYR B CB     1 
ATOM   11585 C CG     . TYR B 1 347 ? 161.441 212.337 133.556 1.00 143.87 ? 612 TYR B CG     1 
ATOM   11586 C CD1    . TYR B 1 347 ? 161.778 211.304 134.414 1.00 142.07 ? 612 TYR B CD1    1 
ATOM   11587 C CD2    . TYR B 1 347 ? 160.979 212.013 132.290 1.00 142.94 ? 612 TYR B CD2    1 
ATOM   11588 C CE1    . TYR B 1 347 ? 161.652 209.989 134.028 1.00 142.01 ? 612 TYR B CE1    1 
ATOM   11589 C CE2    . TYR B 1 347 ? 160.847 210.700 131.896 1.00 142.34 ? 612 TYR B CE2    1 
ATOM   11590 C CZ     . TYR B 1 347 ? 161.184 209.693 132.770 1.00 143.54 ? 612 TYR B CZ     1 
ATOM   11591 O OH     . TYR B 1 347 ? 161.051 208.381 132.386 1.00 144.43 ? 612 TYR B OH     1 
ATOM   11592 H H      . TYR B 1 347 ? 162.337 215.989 134.632 1.00 153.63 ? 612 TYR B H      1 
ATOM   11593 H HA     . TYR B 1 347 ? 163.573 213.683 134.495 1.00 150.47 ? 612 TYR B HA     1 
ATOM   11594 H HB2    . TYR B 1 347 ? 161.270 213.851 134.889 1.00 147.41 ? 612 TYR B HB2    1 
ATOM   11595 H HB3    . TYR B 1 347 ? 161.057 214.322 133.388 1.00 149.42 ? 612 TYR B HB3    1 
ATOM   11596 H HD1    . TYR B 1 347 ? 162.113 211.503 135.261 1.00 143.23 ? 612 TYR B HD1    1 
ATOM   11597 H HD2    . TYR B 1 347 ? 160.763 212.695 131.694 1.00 143.31 ? 612 TYR B HD2    1 
ATOM   11598 H HE1    . TYR B 1 347 ? 161.883 209.305 134.616 1.00 141.31 ? 612 TYR B HE1    1 
ATOM   11599 H HE2    . TYR B 1 347 ? 160.530 210.497 131.044 1.00 140.93 ? 612 TYR B HE2    1 
ATOM   11600 H HH     . TYR B 1 347 ? 161.314 207.873 133.002 1.00 140.83 ? 612 TYR B HH     1 
ATOM   11601 N N      . GLN B 1 348 ? 163.300 215.191 131.685 1.00 153.19 ? 613 GLN B N      1 
ATOM   11602 C CA     . GLN B 1 348 ? 163.891 215.237 130.350 1.00 150.41 ? 613 GLN B CA     1 
ATOM   11603 C C      . GLN B 1 348 ? 165.408 215.367 130.402 1.00 151.83 ? 613 GLN B C      1 
ATOM   11604 O O      . GLN B 1 348 ? 166.121 214.737 129.613 1.00 152.44 ? 613 GLN B O      1 
ATOM   11605 C CB     . GLN B 1 348 ? 163.288 216.400 129.571 1.00 151.25 ? 613 GLN B CB     1 
ATOM   11606 C CG     . GLN B 1 348 ? 161.851 216.164 129.152 1.00 153.03 ? 613 GLN B CG     1 
ATOM   11607 C CD     . GLN B 1 348 ? 161.146 217.445 128.754 1.00 156.95 ? 613 GLN B CD     1 
ATOM   11608 O OE1    . GLN B 1 348 ? 161.704 218.535 128.874 1.00 159.13 ? 613 GLN B OE1    1 
ATOM   11609 N NE2    . GLN B 1 348 ? 159.911 217.321 128.284 1.00 153.21 ? 613 GLN B NE2    1 
ATOM   11610 H H      . GLN B 1 348 ? 162.779 215.850 131.870 1.00 154.06 ? 613 GLN B H      1 
ATOM   11611 H HA     . GLN B 1 348 ? 163.678 214.416 129.877 1.00 151.14 ? 613 GLN B HA     1 
ATOM   11612 H HB2    . GLN B 1 348 ? 163.313 217.194 130.129 1.00 153.45 ? 613 GLN B HB2    1 
ATOM   11613 H HB3    . GLN B 1 348 ? 163.813 216.547 128.767 1.00 152.60 ? 613 GLN B HB3    1 
ATOM   11614 H HG2    . GLN B 1 348 ? 161.839 215.565 128.388 1.00 152.28 ? 613 GLN B HG2    1 
ATOM   11615 H HG3    . GLN B 1 348 ? 161.364 215.768 129.893 1.00 154.10 ? 613 GLN B HG3    1 
ATOM   11616 H HE21   . GLN B 1 348 ? 159.552 216.541 128.212 1.00 153.64 ? 613 GLN B HE21   1 
ATOM   11617 H HE22   . GLN B 1 348 ? 159.472 218.021 128.041 1.00 154.77 ? 613 GLN B HE22   1 
ATOM   11618 N N      . LYS B 1 349 ? 165.921 216.166 131.333 1.00 151.80 ? 614 LYS B N      1 
ATOM   11619 C CA     . LYS B 1 349 ? 167.363 216.250 131.534 1.00 152.46 ? 614 LYS B CA     1 
ATOM   11620 C C      . LYS B 1 349 ? 167.961 214.891 131.885 1.00 154.42 ? 614 LYS B C      1 
ATOM   11621 O O      . LYS B 1 349 ? 168.969 214.477 131.301 1.00 156.01 ? 614 LYS B O      1 
ATOM   11622 C CB     . LYS B 1 349 ? 167.649 217.289 132.622 1.00 152.66 ? 614 LYS B CB     1 
ATOM   11623 C CG     . LYS B 1 349 ? 169.103 217.449 133.054 1.00 151.83 ? 614 LYS B CG     1 
ATOM   11624 C CD     . LYS B 1 349 ? 169.205 218.507 134.160 1.00 149.94 ? 614 LYS B CD     1 
ATOM   11625 C CE     . LYS B 1 349 ? 170.610 218.628 134.744 1.00 143.31 ? 614 LYS B CE     1 
ATOM   11626 N NZ     . LYS B 1 349 ? 170.664 219.656 135.830 1.00 137.16 ? 614 LYS B NZ     1 
ATOM   11627 H H      . LYS B 1 349 ? 165.457 216.659 131.865 1.00 153.20 ? 614 LYS B H      1 
ATOM   11628 H HA     . LYS B 1 349 ? 167.783 216.554 130.713 1.00 152.07 ? 614 LYS B HA     1 
ATOM   11629 H HB2    . LYS B 1 349 ? 167.353 218.155 132.295 1.00 152.61 ? 614 LYS B HB2    1 
ATOM   11630 H HB3    . LYS B 1 349 ? 167.137 217.054 133.412 1.00 153.30 ? 614 LYS B HB3    1 
ATOM   11631 H HG2    . LYS B 1 349 ? 169.435 216.607 133.407 1.00 151.60 ? 614 LYS B HG2    1 
ATOM   11632 H HG3    . LYS B 1 349 ? 169.641 217.737 132.298 1.00 150.79 ? 614 LYS B HG3    1 
ATOM   11633 H HD2    . LYS B 1 349 ? 168.961 219.372 133.791 1.00 149.09 ? 614 LYS B HD2    1 
ATOM   11634 H HD3    . LYS B 1 349 ? 168.598 218.273 134.881 1.00 150.35 ? 614 LYS B HD3    1 
ATOM   11635 H HE2    . LYS B 1 349 ? 170.874 217.773 135.122 1.00 142.23 ? 614 LYS B HE2    1 
ATOM   11636 H HE3    . LYS B 1 349 ? 171.228 218.892 134.043 1.00 143.34 ? 614 LYS B HE3    1 
ATOM   11637 H HZ1    . LYS B 1 349 ? 170.125 219.423 136.500 1.00 137.20 ? 614 LYS B HZ1    1 
ATOM   11638 H HZ2    . LYS B 1 349 ? 170.402 220.446 135.512 1.00 137.04 ? 614 LYS B HZ2    1 
ATOM   11639 H HZ3    . LYS B 1 349 ? 171.494 219.734 136.140 1.00 136.96 ? 614 LYS B HZ3    1 
ATOM   11640 N N      . MET B 1 350 ? 167.341 214.167 132.817 1.00 151.98 ? 615 MET B N      1 
ATOM   11641 C CA     . MET B 1 350 ? 167.800 212.816 133.133 1.00 147.83 ? 615 MET B CA     1 
ATOM   11642 C C      . MET B 1 350 ? 167.818 211.914 131.902 1.00 149.04 ? 615 MET B C      1 
ATOM   11643 O O      . MET B 1 350 ? 168.832 211.273 131.607 1.00 151.47 ? 615 MET B O      1 
ATOM   11644 C CB     . MET B 1 350 ? 166.922 212.208 134.227 1.00 146.75 ? 615 MET B CB     1 
ATOM   11645 C CG     . MET B 1 350 ? 167.110 212.854 135.585 1.00 148.38 ? 615 MET B CG     1 
ATOM   11646 S SD     . MET B 1 350 ? 166.058 212.132 136.856 1.00 160.52 ? 615 MET B SD     1 
ATOM   11647 C CE     . MET B 1 350 ? 166.655 212.977 138.318 1.00 150.29 ? 615 MET B CE     1 
ATOM   11648 H H      . MET B 1 350 ? 166.664 214.434 133.277 1.00 152.16 ? 615 MET B H      1 
ATOM   11649 H HA     . MET B 1 350 ? 168.704 212.870 133.485 1.00 149.38 ? 615 MET B HA     1 
ATOM   11650 H HB2    . MET B 1 350 ? 165.990 212.307 133.975 1.00 149.55 ? 615 MET B HB2    1 
ATOM   11651 H HB3    . MET B 1 350 ? 167.140 211.265 134.316 1.00 147.82 ? 615 MET B HB3    1 
ATOM   11652 H HG2    . MET B 1 350 ? 168.034 212.739 135.864 1.00 149.20 ? 615 MET B HG2    1 
ATOM   11653 H HG3    . MET B 1 350 ? 166.898 213.799 135.520 1.00 150.87 ? 615 MET B HG3    1 
ATOM   11654 H HE1    . MET B 1 350 ? 166.144 212.680 139.089 1.00 147.64 ? 615 MET B HE1    1 
ATOM   11655 H HE2    . MET B 1 350 ? 166.545 213.935 138.197 1.00 150.37 ? 615 MET B HE2    1 
ATOM   11656 H HE3    . MET B 1 350 ? 167.595 212.766 138.444 1.00 149.50 ? 615 MET B HE3    1 
ATOM   11657 N N      . LYS B 1 351 ? 166.715 211.867 131.156 1.00 148.58 ? 616 LYS B N      1 
ATOM   11658 C CA     . LYS B 1 351 ? 166.675 211.046 129.948 1.00 149.80 ? 616 LYS B CA     1 
ATOM   11659 C C      . LYS B 1 351 ? 167.751 211.449 128.951 1.00 152.13 ? 616 LYS B C      1 
ATOM   11660 O O      . LYS B 1 351 ? 168.428 210.592 128.373 1.00 153.25 ? 616 LYS B O      1 
ATOM   11661 C CB     . LYS B 1 351 ? 165.299 211.140 129.296 1.00 150.23 ? 616 LYS B CB     1 
ATOM   11662 C CG     . LYS B 1 351 ? 164.342 210.056 129.737 1.00 146.52 ? 616 LYS B CG     1 
ATOM   11663 C CD     . LYS B 1 351 ? 163.105 210.028 128.860 1.00 146.36 ? 616 LYS B CD     1 
ATOM   11664 C CE     . LYS B 1 351 ? 162.344 208.726 129.019 1.00 144.08 ? 616 LYS B CE     1 
ATOM   11665 N NZ     . LYS B 1 351 ? 161.283 208.592 127.985 1.00 141.91 ? 616 LYS B NZ     1 
ATOM   11666 H H      . LYS B 1 351 ? 165.983 212.283 131.335 1.00 150.13 ? 616 LYS B H      1 
ATOM   11667 H HA     . LYS B 1 351 ? 166.828 210.118 130.190 1.00 149.03 ? 616 LYS B HA     1 
ATOM   11668 H HB2    . LYS B 1 351 ? 164.903 212.000 129.515 1.00 150.29 ? 616 LYS B HB2    1 
ATOM   11669 H HB3    . LYS B 1 351 ? 165.407 211.067 128.333 1.00 150.12 ? 616 LYS B HB3    1 
ATOM   11670 H HG2    . LYS B 1 351 ? 164.783 209.194 129.666 1.00 145.72 ? 616 LYS B HG2    1 
ATOM   11671 H HG3    . LYS B 1 351 ? 164.067 210.219 130.654 1.00 146.28 ? 616 LYS B HG3    1 
ATOM   11672 H HD2    . LYS B 1 351 ? 162.517 210.759 129.109 1.00 146.31 ? 616 LYS B HD2    1 
ATOM   11673 H HD3    . LYS B 1 351 ? 163.369 210.112 127.929 1.00 146.62 ? 616 LYS B HD3    1 
ATOM   11674 H HE2    . LYS B 1 351 ? 162.961 207.982 128.919 1.00 141.95 ? 616 LYS B HE2    1 
ATOM   11675 H HE3    . LYS B 1 351 ? 161.927 208.700 129.896 1.00 142.80 ? 616 LYS B HE3    1 
ATOM   11676 H HZ1    . LYS B 1 351 ? 160.667 209.227 128.093 1.00 140.63 ? 616 LYS B HZ1    1 
ATOM   11677 H HZ2    . LYS B 1 351 ? 161.639 208.669 127.172 1.00 141.73 ? 616 LYS B HZ2    1 
ATOM   11678 H HZ3    . LYS B 1 351 ? 160.891 207.798 128.051 1.00 140.47 ? 616 LYS B HZ3    1 
ATOM   11679 N N      . PHE B 1 352 ? 167.923 212.747 128.738 1.00 152.69 ? 617 PHE B N      1 
ATOM   11680 C CA     . PHE B 1 352 ? 168.928 213.219 127.796 1.00 153.25 ? 617 PHE B CA     1 
ATOM   11681 C C      . PHE B 1 352 ? 170.327 212.785 128.217 1.00 155.94 ? 617 PHE B C      1 
ATOM   11682 O O      . PHE B 1 352 ? 171.122 212.333 127.386 1.00 157.55 ? 617 PHE B O      1 
ATOM   11683 C CB     . PHE B 1 352 ? 168.808 214.740 127.693 1.00 156.02 ? 617 PHE B CB     1 
ATOM   11684 C CG     . PHE B 1 352 ? 169.747 215.381 126.717 1.00 162.38 ? 617 PHE B CG     1 
ATOM   11685 C CD1    . PHE B 1 352 ? 169.791 214.974 125.393 1.00 161.61 ? 617 PHE B CD1    1 
ATOM   11686 C CD2    . PHE B 1 352 ? 170.548 216.438 127.117 1.00 163.90 ? 617 PHE B CD2    1 
ATOM   11687 C CE1    . PHE B 1 352 ? 170.646 215.590 124.494 1.00 163.01 ? 617 PHE B CE1    1 
ATOM   11688 C CE2    . PHE B 1 352 ? 171.402 217.057 126.227 1.00 165.70 ? 617 PHE B CE2    1 
ATOM   11689 C CZ     . PHE B 1 352 ? 171.447 216.638 124.911 1.00 165.46 ? 617 PHE B CZ     1 
ATOM   11690 H H      . PHE B 1 352 ? 167.456 213.370 129.106 1.00 152.74 ? 617 PHE B H      1 
ATOM   11691 H HA     . PHE B 1 352 ? 168.748 212.840 126.919 1.00 153.30 ? 617 PHE B HA     1 
ATOM   11692 H HB2    . PHE B 1 352 ? 167.904 214.957 127.413 1.00 155.63 ? 617 PHE B HB2    1 
ATOM   11693 H HB3    . PHE B 1 352 ? 168.981 215.125 128.567 1.00 155.90 ? 617 PHE B HB3    1 
ATOM   11694 H HD1    . PHE B 1 352 ? 169.252 214.271 125.107 1.00 159.25 ? 617 PHE B HD1    1 
ATOM   11695 H HD2    . PHE B 1 352 ? 170.521 216.727 128.002 1.00 161.16 ? 617 PHE B HD2    1 
ATOM   11696 H HE1    . PHE B 1 352 ? 170.673 215.310 123.606 1.00 161.73 ? 617 PHE B HE1    1 
ATOM   11697 H HE2    . PHE B 1 352 ? 171.936 217.767 126.509 1.00 164.47 ? 617 PHE B HE2    1 
ATOM   11698 H HZ     . PHE B 1 352 ? 172.022 217.056 124.309 1.00 164.33 ? 617 PHE B HZ     1 
ATOM   11699 N N      . ASN B 1 353 ? 170.636 212.889 129.508 1.00 155.96 ? 618 ASN B N      1 
ATOM   11700 C CA     . ASN B 1 353 ? 171.910 212.386 130.014 1.00 157.85 ? 618 ASN B CA     1 
ATOM   11701 C C      . ASN B 1 353 ? 172.083 210.890 129.756 1.00 159.47 ? 618 ASN B C      1 
ATOM   11702 O O      . ASN B 1 353 ? 173.120 210.456 129.244 1.00 164.28 ? 618 ASN B O      1 
ATOM   11703 C CB     . ASN B 1 353 ? 172.018 212.685 131.509 1.00 155.52 ? 618 ASN B CB     1 
ATOM   11704 C CG     . ASN B 1 353 ? 172.296 214.143 131.786 1.00 154.67 ? 618 ASN B CG     1 
ATOM   11705 O OD1    . ASN B 1 353 ? 171.970 215.008 130.977 1.00 155.39 ? 618 ASN B OD1    1 
ATOM   11706 N ND2    . ASN B 1 353 ? 172.929 214.424 132.917 1.00 150.45 ? 618 ASN B ND2    1 
ATOM   11707 H H      . ASN B 1 353 ? 170.136 213.260 130.102 1.00 155.06 ? 618 ASN B H      1 
ATOM   11708 H HA     . ASN B 1 353 ? 172.635 212.850 129.563 1.00 157.23 ? 618 ASN B HA     1 
ATOM   11709 H HB2    . ASN B 1 353 ? 171.181 212.451 131.943 1.00 153.82 ? 618 ASN B HB2    1 
ATOM   11710 H HB3    . ASN B 1 353 ? 172.746 212.164 131.886 1.00 156.10 ? 618 ASN B HB3    1 
ATOM   11711 H HD21   . ASN B 1 353 ? 173.164 213.791 133.450 1.00 151.64 ? 618 ASN B HD21   1 
ATOM   11712 H HD22   . ASN B 1 353 ? 173.143 215.239 133.096 1.00 149.94 ? 618 ASN B HD22   1 
ATOM   11713 N N      . VAL B 1 354 ? 171.070 210.087 130.084 1.00 156.62 ? 619 VAL B N      1 
ATOM   11714 C CA     . VAL B 1 354 ? 171.153 208.645 129.849 1.00 157.55 ? 619 VAL B CA     1 
ATOM   11715 C C      . VAL B 1 354 ? 171.410 208.344 128.379 1.00 158.97 ? 619 VAL B C      1 
ATOM   11716 O O      . VAL B 1 354 ? 172.270 207.526 128.037 1.00 160.75 ? 619 VAL B O      1 
ATOM   11717 C CB     . VAL B 1 354 ? 169.875 207.945 130.349 1.00 155.60 ? 619 VAL B CB     1 
ATOM   11718 C CG1    . VAL B 1 354 ? 169.859 206.480 129.933 1.00 153.15 ? 619 VAL B CG1    1 
ATOM   11719 C CG2    . VAL B 1 354 ? 169.775 208.040 131.858 1.00 153.67 ? 619 VAL B CG2    1 
ATOM   11720 H H      . VAL B 1 354 ? 170.337 210.349 130.452 1.00 155.70 ? 619 VAL B H      1 
ATOM   11721 H HA     . VAL B 1 354 ? 171.900 208.287 130.357 1.00 158.34 ? 619 VAL B HA     1 
ATOM   11722 H HB     . VAL B 1 354 ? 169.098 208.381 129.963 1.00 155.09 ? 619 VAL B HB     1 
ATOM   11723 H HG11   . VAL B 1 354 ? 169.090 206.052 130.347 1.00 149.45 ? 619 VAL B HG11   1 
ATOM   11724 H HG12   . VAL B 1 354 ? 169.784 206.411 128.968 1.00 155.24 ? 619 VAL B HG12   1 
ATOM   11725 H HG13   . VAL B 1 354 ? 170.673 206.051 130.240 1.00 154.14 ? 619 VAL B HG13   1 
ATOM   11726 H HG21   . VAL B 1 354 ? 169.856 208.968 132.129 1.00 154.62 ? 619 VAL B HG21   1 
ATOM   11727 H HG22   . VAL B 1 354 ? 168.915 207.686 132.138 1.00 150.32 ? 619 VAL B HG22   1 
ATOM   11728 H HG23   . VAL B 1 354 ? 170.491 207.516 132.254 1.00 153.79 ? 619 VAL B HG23   1 
ATOM   11729 N N      . ALA B 1 355 ? 170.675 209.000 127.487 1.00 157.66 ? 620 ALA B N      1 
ATOM   11730 C CA     . ALA B 1 355 ? 170.862 208.758 126.062 1.00 155.68 ? 620 ALA B CA     1 
ATOM   11731 C C      . ALA B 1 355 ? 172.266 209.100 125.583 1.00 158.83 ? 620 ALA B C      1 
ATOM   11732 O O      . ALA B 1 355 ? 172.709 208.561 124.565 1.00 156.19 ? 620 ALA B O      1 
ATOM   11733 C CB     . ALA B 1 355 ? 169.832 209.560 125.268 1.00 151.77 ? 620 ALA B CB     1 
ATOM   11734 H H      . ALA B 1 355 ? 170.055 209.565 127.680 1.00 156.27 ? 620 ALA B H      1 
ATOM   11735 H HA     . ALA B 1 355 ? 170.708 207.816 125.880 1.00 155.97 ? 620 ALA B HA     1 
ATOM   11736 H HB1    . ALA B 1 355 ? 168.942 209.315 125.573 1.00 152.61 ? 620 ALA B HB1    1 
ATOM   11737 H HB2    . ALA B 1 355 ? 169.925 209.358 124.323 1.00 153.64 ? 620 ALA B HB2    1 
ATOM   11738 H HB3    . ALA B 1 355 ? 169.983 210.507 125.422 1.00 153.95 ? 620 ALA B HB3    1 
ATOM   11739 N N      . MET B 1 356 ? 172.974 209.977 126.288 1.00 163.40 ? 621 MET B N      1 
ATOM   11740 C CA     . MET B 1 356 ? 174.352 210.331 125.971 1.00 163.18 ? 621 MET B CA     1 
ATOM   11741 C C      . MET B 1 356 ? 175.387 209.548 126.771 1.00 164.18 ? 621 MET B C      1 
ATOM   11742 O O      . MET B 1 356 ? 176.586 209.714 126.532 1.00 163.11 ? 621 MET B O      1 
ATOM   11743 C CB     . MET B 1 356 ? 174.550 211.830 126.196 1.00 164.02 ? 621 MET B CB     1 
ATOM   11744 C CG     . MET B 1 356 ? 173.721 212.680 125.250 1.00 166.50 ? 621 MET B CG     1 
ATOM   11745 S SD     . MET B 1 356 ? 173.872 214.446 125.565 1.00 179.89 ? 621 MET B SD     1 
ATOM   11746 C CE     . MET B 1 356 ? 175.496 214.779 124.893 1.00 170.59 ? 621 MET B CE     1 
ATOM   11747 H H      . MET B 1 356 ? 172.661 210.400 126.969 1.00 161.37 ? 621 MET B H      1 
ATOM   11748 H HA     . MET B 1 356 ? 174.505 210.159 125.027 1.00 161.59 ? 621 MET B HA     1 
ATOM   11749 H HB2    . MET B 1 356 ? 174.289 212.049 127.105 1.00 163.11 ? 621 MET B HB2    1 
ATOM   11750 H HB3    . MET B 1 356 ? 175.486 212.050 126.056 1.00 164.65 ? 621 MET B HB3    1 
ATOM   11751 H HG2    . MET B 1 356 ? 174.013 212.513 124.339 1.00 165.53 ? 621 MET B HG2    1 
ATOM   11752 H HG3    . MET B 1 356 ? 172.785 212.437 125.344 1.00 164.27 ? 621 MET B HG3    1 
ATOM   11753 H HE1    . MET B 1 356 ? 175.695 215.723 125.007 1.00 171.40 ? 621 MET B HE1    1 
ATOM   11754 H HE2    . MET B 1 356 ? 175.499 214.552 123.949 1.00 170.66 ? 621 MET B HE2    1 
ATOM   11755 H HE3    . MET B 1 356 ? 176.151 214.242 125.367 1.00 170.24 ? 621 MET B HE3    1 
ATOM   11756 N N      . GLY B 1 357 ? 174.963 208.705 127.708 1.00 166.62 ? 622 GLY B N      1 
ATOM   11757 C CA     . GLY B 1 357 ? 175.895 208.020 128.586 1.00 165.52 ? 622 GLY B CA     1 
ATOM   11758 C C      . GLY B 1 357 ? 176.526 208.905 129.637 1.00 162.96 ? 622 GLY B C      1 
ATOM   11759 O O      . GLY B 1 357 ? 177.533 208.526 130.236 1.00 161.83 ? 622 GLY B O      1 
ATOM   11760 H H      . GLY B 1 357 ? 174.137 208.513 127.851 1.00 163.47 ? 622 GLY B H      1 
ATOM   11761 H HA2    . GLY B 1 357 ? 175.431 207.297 129.038 1.00 164.00 ? 622 GLY B HA2    1 
ATOM   11762 H HA3    . GLY B 1 357 ? 176.607 207.631 128.052 1.00 163.32 ? 622 GLY B HA3    1 
ATOM   11763 N N      . ILE B 1 358 ? 175.956 210.080 129.867 1.00 162.24 ? 623 ILE B N      1 
ATOM   11764 C CA     . ILE B 1 358 ? 176.390 210.971 130.936 1.00 161.27 ? 623 ILE B CA     1 
ATOM   11765 C C      . ILE B 1 358 ? 175.849 210.460 132.271 1.00 163.08 ? 623 ILE B C      1 
ATOM   11766 O O      . ILE B 1 358 ? 174.920 209.658 132.322 1.00 165.00 ? 623 ILE B O      1 
ATOM   11767 C CB     . ILE B 1 358 ? 175.925 212.406 130.633 1.00 161.45 ? 623 ILE B CB     1 
ATOM   11768 C CG1    . ILE B 1 358 ? 176.505 212.860 129.289 1.00 161.78 ? 623 ILE B CG1    1 
ATOM   11769 C CG2    . ILE B 1 358 ? 176.339 213.374 131.735 1.00 157.19 ? 623 ILE B CG2    1 
ATOM   11770 C CD1    . ILE B 1 358 ? 175.877 214.124 128.739 1.00 161.52 ? 623 ILE B CD1    1 
ATOM   11771 H H      . ILE B 1 358 ? 175.221 210.325 129.494 1.00 162.82 ? 623 ILE B H      1 
ATOM   11772 H HA     . ILE B 1 358 ? 177.361 210.968 130.980 1.00 161.52 ? 623 ILE B HA     1 
ATOM   11773 H HB     . ILE B 1 358 ? 174.956 212.406 130.566 1.00 161.15 ? 623 ILE B HB     1 
ATOM   11774 H HG12   . ILE B 1 358 ? 177.456 213.027 129.399 1.00 161.58 ? 623 ILE B HG12   1 
ATOM   11775 H HG13   . ILE B 1 358 ? 176.374 212.161 128.628 1.00 162.39 ? 623 ILE B HG13   1 
ATOM   11776 H HG21   . ILE B 1 358 ? 176.108 214.276 131.457 1.00 157.12 ? 623 ILE B HG21   1 
ATOM   11777 H HG22   . ILE B 1 358 ? 175.864 213.161 132.553 1.00 157.65 ? 623 ILE B HG22   1 
ATOM   11778 H HG23   . ILE B 1 358 ? 177.299 213.313 131.871 1.00 157.94 ? 623 ILE B HG23   1 
ATOM   11779 H HD11   . ILE B 1 358 ? 176.201 214.266 127.835 1.00 163.47 ? 623 ILE B HD11   1 
ATOM   11780 H HD12   . ILE B 1 358 ? 176.124 214.876 129.300 1.00 161.28 ? 623 ILE B HD12   1 
ATOM   11781 H HD13   . ILE B 1 358 ? 174.911 214.018 128.730 1.00 161.13 ? 623 ILE B HD13   1 
ATOM   11782 N N      . GLY B 1 359 ? 176.435 210.928 133.370 1.00 161.98 ? 624 GLY B N      1 
ATOM   11783 C CA     . GLY B 1 359 ? 175.844 210.660 134.673 1.00 160.31 ? 624 GLY B CA     1 
ATOM   11784 C C      . GLY B 1 359 ? 174.420 211.185 134.775 1.00 156.39 ? 624 GLY B C      1 
ATOM   11785 O O      . GLY B 1 359 ? 174.098 212.269 134.286 1.00 156.78 ? 624 GLY B O      1 
ATOM   11786 H H      . GLY B 1 359 ? 177.157 211.398 133.386 1.00 161.25 ? 624 GLY B H      1 
ATOM   11787 H HA2    . GLY B 1 359 ? 175.832 209.702 134.833 1.00 160.38 ? 624 GLY B HA2    1 
ATOM   11788 H HA3    . GLY B 1 359 ? 176.380 211.079 135.367 1.00 160.03 ? 624 GLY B HA3    1 
ATOM   11789 N N      . VAL B 1 360 ? 173.556 210.393 135.419 1.00 151.45 ? 625 VAL B N      1 
ATOM   11790 C CA     . VAL B 1 360 ? 172.123 210.686 135.413 1.00 148.97 ? 625 VAL B CA     1 
ATOM   11791 C C      . VAL B 1 360 ? 171.786 211.927 136.228 1.00 151.15 ? 625 VAL B C      1 
ATOM   11792 O O      . VAL B 1 360 ? 170.787 212.598 135.949 1.00 156.14 ? 625 VAL B O      1 
ATOM   11793 C CB     . VAL B 1 360 ? 171.318 209.483 135.937 1.00 151.24 ? 625 VAL B CB     1 
ATOM   11794 C CG1    . VAL B 1 360 ? 171.618 208.245 135.131 1.00 152.08 ? 625 VAL B CG1    1 
ATOM   11795 C CG2    . VAL B 1 360 ? 171.599 209.246 137.418 1.00 154.89 ? 625 VAL B CG2    1 
ATOM   11796 H H      . VAL B 1 360 ? 173.765 209.645 135.790 1.00 154.29 ? 625 VAL B H      1 
ATOM   11797 H HA     . VAL B 1 360 ? 171.843 210.851 134.499 1.00 151.92 ? 625 VAL B HA     1 
ATOM   11798 H HB     . VAL B 1 360 ? 170.371 209.677 135.844 1.00 150.60 ? 625 VAL B HB     1 
ATOM   11799 H HG11   . VAL B 1 360 ? 171.553 208.464 134.188 1.00 154.01 ? 625 VAL B HG11   1 
ATOM   11800 H HG12   . VAL B 1 360 ? 172.512 207.933 135.345 1.00 153.86 ? 625 VAL B HG12   1 
ATOM   11801 H HG13   . VAL B 1 360 ? 170.965 207.562 135.357 1.00 150.29 ? 625 VAL B HG13   1 
ATOM   11802 H HG21   . VAL B 1 360 ? 171.160 209.936 137.943 1.00 153.46 ? 625 VAL B HG21   1 
ATOM   11803 H HG22   . VAL B 1 360 ? 171.245 208.376 137.668 1.00 150.76 ? 625 VAL B HG22   1 
ATOM   11804 H HG23   . VAL B 1 360 ? 172.556 209.268 137.574 1.00 152.87 ? 625 VAL B HG23   1 
ATOM   11805 N N      . LEU B 1 361 ? 172.581 212.257 137.243 1.00 148.92 ? 626 LEU B N      1 
ATOM   11806 C CA     . LEU B 1 361 ? 172.200 213.359 138.121 1.00 154.34 ? 626 LEU B CA     1 
ATOM   11807 C C      . LEU B 1 361 ? 172.455 214.714 137.470 1.00 155.48 ? 626 LEU B C      1 
ATOM   11808 O O      . LEU B 1 361 ? 171.574 215.580 137.463 1.00 154.00 ? 626 LEU B O      1 
ATOM   11809 C CB     . LEU B 1 361 ? 172.934 213.241 139.456 1.00 153.79 ? 626 LEU B CB     1 
ATOM   11810 C CG     . LEU B 1 361 ? 172.568 212.001 140.276 1.00 154.18 ? 626 LEU B CG     1 
ATOM   11811 C CD1    . LEU B 1 361 ? 173.430 211.913 141.522 1.00 156.72 ? 626 LEU B CD1    1 
ATOM   11812 C CD2    . LEU B 1 361 ? 171.094 212.019 140.675 1.00 148.12 ? 626 LEU B CD2    1 
ATOM   11813 H H      . LEU B 1 361 ? 173.295 211.835 137.473 1.00 151.10 ? 626 LEU B H      1 
ATOM   11814 H HA     . LEU B 1 361 ? 171.247 213.303 138.299 1.00 154.01 ? 626 LEU B HA     1 
ATOM   11815 H HB2    . LEU B 1 361 ? 173.889 213.210 139.285 1.00 153.75 ? 626 LEU B HB2    1 
ATOM   11816 H HB3    . LEU B 1 361 ? 172.724 214.021 139.997 1.00 154.30 ? 626 LEU B HB3    1 
ATOM   11817 H HG     . LEU B 1 361 ? 172.725 211.205 139.741 1.00 153.43 ? 626 LEU B HG     1 
ATOM   11818 H HD11   . LEU B 1 361 ? 174.363 211.865 141.258 1.00 155.45 ? 626 LEU B HD11   1 
ATOM   11819 H HD12   . LEU B 1 361 ? 173.279 212.701 142.069 1.00 155.34 ? 626 LEU B HD12   1 
ATOM   11820 H HD13   . LEU B 1 361 ? 173.185 211.115 142.018 1.00 153.73 ? 626 LEU B HD13   1 
ATOM   11821 H HD21   . LEU B 1 361 ? 170.921 211.271 141.271 1.00 148.28 ? 626 LEU B HD21   1 
ATOM   11822 H HD22   . LEU B 1 361 ? 170.901 212.853 141.135 1.00 149.08 ? 626 LEU B HD22   1 
ATOM   11823 H HD23   . LEU B 1 361 ? 170.540 211.940 139.882 1.00 149.42 ? 626 LEU B HD23   1 
ATOM   11824 N N      . ASP B 1 362 ? 173.646 214.923 136.926 1.00 150.73 ? 627 ASP B N      1 
ATOM   11825 C CA     . ASP B 1 362 ? 173.886 216.103 136.103 1.00 147.23 ? 627 ASP B CA     1 
ATOM   11826 C C      . ASP B 1 362 ? 175.118 215.913 135.230 1.00 146.10 ? 627 ASP B C      1 
ATOM   11827 O O      . ASP B 1 362 ? 175.978 215.086 135.528 1.00 148.38 ? 627 ASP B O      1 
ATOM   11828 C CB     . ASP B 1 362 ? 174.043 217.351 136.974 1.00 146.35 ? 627 ASP B CB     1 
ATOM   11829 C CG     . ASP B 1 362 ? 173.708 218.623 136.224 1.00 143.94 ? 627 ASP B CG     1 
ATOM   11830 O OD1    . ASP B 1 362 ? 173.886 218.649 134.990 1.00 138.87 ? 627 ASP B OD1    1 
ATOM   11831 O OD2    . ASP B 1 362 ? 173.252 219.593 136.864 1.00 140.68 ? 627 ASP B OD2    1 
ATOM   11832 H H      . ASP B 1 362 ? 174.298 214.362 136.949 1.00 150.52 ? 627 ASP B H      1 
ATOM   11833 H HA     . ASP B 1 362 ? 173.123 216.243 135.519 1.00 147.28 ? 627 ASP B HA     1 
ATOM   11834 H HB2    . ASP B 1 362 ? 173.446 217.288 137.737 1.00 146.09 ? 627 ASP B HB2    1 
ATOM   11835 H HB3    . ASP B 1 362 ? 174.964 217.414 137.279 1.00 146.00 ? 627 ASP B HB3    1 
ATOM   11836 N N      . LYS C 1 1   ? 162.326 171.410 194.039 1.00 119.37 ? 266 LYS C N      1 
ATOM   11837 C CA     . LYS C 1 1   ? 162.396 172.650 193.276 1.00 124.87 ? 266 LYS C CA     1 
ATOM   11838 C C      . LYS C 1 1   ? 162.692 172.349 191.806 1.00 125.59 ? 266 LYS C C      1 
ATOM   11839 O O      . LYS C 1 1   ? 163.523 171.501 191.494 1.00 126.53 ? 266 LYS C O      1 
ATOM   11840 C CB     . LYS C 1 1   ? 163.451 173.572 193.876 1.00 122.50 ? 266 LYS C CB     1 
ATOM   11841 C CG     . LYS C 1 1   ? 163.431 174.966 193.304 1.00 125.98 ? 266 LYS C CG     1 
ATOM   11842 C CD     . LYS C 1 1   ? 164.390 175.873 194.048 1.00 129.88 ? 266 LYS C CD     1 
ATOM   11843 C CE     . LYS C 1 1   ? 164.378 177.270 193.459 1.00 134.07 ? 266 LYS C CE     1 
ATOM   11844 N NZ     . LYS C 1 1   ? 165.265 178.202 194.209 1.00 137.98 ? 266 LYS C NZ     1 
ATOM   11845 H H1     . LYS C 1 1   ? 162.784 170.760 193.708 1.00 120.70 ? 266 LYS C H1     1 
ATOM   11846 H HA     . LYS C 1 1   ? 161.537 173.101 193.326 1.00 124.45 ? 266 LYS C HA     1 
ATOM   11847 H HB2    . LYS C 1 1   ? 163.292 173.643 194.832 1.00 122.70 ? 266 LYS C HB2    1 
ATOM   11848 H HB3    . LYS C 1 1   ? 164.331 173.192 193.718 1.00 122.17 ? 266 LYS C HB3    1 
ATOM   11849 H HG2    . LYS C 1 1   ? 163.701 174.934 192.372 1.00 126.52 ? 266 LYS C HG2    1 
ATOM   11850 H HG3    . LYS C 1 1   ? 162.536 175.334 193.384 1.00 125.87 ? 266 LYS C HG3    1 
ATOM   11851 H HD2    . LYS C 1 1   ? 164.119 175.932 194.979 1.00 128.94 ? 266 LYS C HD2    1 
ATOM   11852 H HD3    . LYS C 1 1   ? 165.291 175.517 193.982 1.00 129.46 ? 266 LYS C HD3    1 
ATOM   11853 H HE2    . LYS C 1 1   ? 164.689 177.229 192.540 1.00 133.80 ? 266 LYS C HE2    1 
ATOM   11854 H HE3    . LYS C 1 1   ? 163.473 177.620 193.489 1.00 131.65 ? 266 LYS C HE3    1 
ATOM   11855 H HZ1    . LYS C 1 1   ? 165.242 179.011 193.836 1.00 136.88 ? 266 LYS C HZ1    1 
ATOM   11856 H HZ2    . LYS C 1 1   ? 166.103 177.901 194.196 1.00 136.69 ? 266 LYS C HZ2    1 
ATOM   11857 H HZ3    . LYS C 1 1   ? 164.994 178.264 195.056 1.00 136.92 ? 266 LYS C HZ3    1 
ATOM   11858 N N      . GLN C 1 2   ? 162.007 173.051 190.909 1.00 124.80 ? 267 GLN C N      1 
ATOM   11859 C CA     . GLN C 1 2   ? 162.111 172.782 189.481 1.00 122.31 ? 267 GLN C CA     1 
ATOM   11860 C C      . GLN C 1 2   ? 163.402 173.316 188.866 1.00 117.07 ? 267 GLN C C      1 
ATOM   11861 O O      . GLN C 1 2   ? 163.998 174.282 189.345 1.00 117.04 ? 267 GLN C O      1 
ATOM   11862 C CB     . GLN C 1 2   ? 160.910 173.381 188.755 1.00 127.58 ? 267 GLN C CB     1 
ATOM   11863 C CG     . GLN C 1 2   ? 159.587 172.783 189.201 1.00 134.49 ? 267 GLN C CG     1 
ATOM   11864 C CD     . GLN C 1 2   ? 158.448 173.121 188.262 1.00 142.57 ? 267 GLN C CD     1 
ATOM   11865 O OE1    . GLN C 1 2   ? 158.669 173.543 187.129 1.00 144.69 ? 267 GLN C OE1    1 
ATOM   11866 N NE2    . GLN C 1 2   ? 157.219 172.931 188.728 1.00 144.80 ? 267 GLN C NE2    1 
ATOM   11867 H H      . GLN C 1 2   ? 161.450 173.677 191.110 1.00 125.31 ? 267 GLN C H      1 
ATOM   11868 H HA     . GLN C 1 2   ? 162.092 171.821 189.343 1.00 124.58 ? 267 GLN C HA     1 
ATOM   11869 H HB2    . GLN C 1 2   ? 160.881 174.337 188.926 1.00 127.90 ? 267 GLN C HB2    1 
ATOM   11870 H HB3    . GLN C 1 2   ? 161.008 173.218 187.803 1.00 129.77 ? 267 GLN C HB3    1 
ATOM   11871 H HG2    . GLN C 1 2   ? 159.672 171.816 189.233 1.00 132.63 ? 267 GLN C HG2    1 
ATOM   11872 H HG3    . GLN C 1 2   ? 159.364 173.126 190.082 1.00 133.41 ? 267 GLN C HG3    1 
ATOM   11873 H HE21   . GLN C 1 2   ? 157.100 172.633 189.527 1.00 143.50 ? 267 GLN C HE21   1 
ATOM   11874 H HE22   . GLN C 1 2   ? 156.538 173.111 188.231 1.00 143.79 ? 267 GLN C HE22   1 
ATOM   11875 N N      . VAL C 1 3   ? 163.819 172.663 187.780 1.00 110.90 ? 268 VAL C N      1 
ATOM   11876 C CA     . VAL C 1 3   ? 164.882 173.173 186.920 1.00 106.89 ? 268 VAL C CA     1 
ATOM   11877 C C      . VAL C 1 3   ? 164.391 174.388 186.146 1.00 104.34 ? 268 VAL C C      1 
ATOM   11878 O O      . VAL C 1 3   ? 163.240 174.439 185.698 1.00 100.53 ? 268 VAL C O      1 
ATOM   11879 C CB     . VAL C 1 3   ? 165.377 172.068 185.972 1.00 103.21 ? 268 VAL C CB     1 
ATOM   11880 C CG1    . VAL C 1 3   ? 164.262 171.574 185.075 1.00 103.55 ? 268 VAL C CG1    1 
ATOM   11881 C CG2    . VAL C 1 3   ? 166.535 172.561 185.132 1.00 101.75 ? 268 VAL C CG2    1 
ATOM   11882 H H      . VAL C 1 3   ? 163.418 171.972 187.465 1.00 112.35 ? 268 VAL C H      1 
ATOM   11883 H HA     . VAL C 1 3   ? 165.631 173.452 187.473 1.00 108.59 ? 268 VAL C HA     1 
ATOM   11884 H HB     . VAL C 1 3   ? 165.690 171.317 186.502 1.00 104.59 ? 268 VAL C HB     1 
ATOM   11885 H HG11   . VAL C 1 3   ? 164.598 170.829 184.550 1.00 104.44 ? 268 VAL C HG11   1 
ATOM   11886 H HG12   . VAL C 1 3   ? 163.985 172.291 184.481 1.00 104.23 ? 268 VAL C HG12   1 
ATOM   11887 H HG13   . VAL C 1 3   ? 163.512 171.278 185.614 1.00 106.90 ? 268 VAL C HG13   1 
ATOM   11888 H HG21   . VAL C 1 3   ? 167.223 172.917 185.717 1.00 104.70 ? 268 VAL C HG21   1 
ATOM   11889 H HG22   . VAL C 1 3   ? 166.890 171.813 184.624 1.00 101.87 ? 268 VAL C HG22   1 
ATOM   11890 H HG23   . VAL C 1 3   ? 166.223 173.252 184.525 1.00 103.78 ? 268 VAL C HG23   1 
ATOM   11891 N N      . SER C 1 4   ? 165.264 175.380 185.990 1.00 101.44 ? 269 SER C N      1 
ATOM   11892 C CA     . SER C 1 4   ? 164.979 176.561 185.183 1.00 98.55  ? 269 SER C CA     1 
ATOM   11893 C C      . SER C 1 4   ? 165.338 176.326 183.720 1.00 95.18  ? 269 SER C C      1 
ATOM   11894 O O      . SER C 1 4   ? 166.513 176.157 183.389 1.00 96.92  ? 269 SER C O      1 
ATOM   11895 C CB     . SER C 1 4   ? 165.758 177.759 185.717 1.00 100.51 ? 269 SER C CB     1 
ATOM   11896 O OG     . SER C 1 4   ? 165.501 178.909 184.935 1.00 102.08 ? 269 SER C OG     1 
ATOM   11897 H H      . SER C 1 4   ? 166.065 175.365 186.307 1.00 102.11 ? 269 SER C H      1 
ATOM   11898 H HA     . SER C 1 4   ? 164.032 176.769 185.236 1.00 99.70  ? 269 SER C HA     1 
ATOM   11899 H HB2    . SER C 1 4   ? 165.493 177.933 186.635 1.00 101.09 ? 269 SER C HB2    1 
ATOM   11900 H HB3    . SER C 1 4   ? 166.708 177.560 185.678 1.00 100.08 ? 269 SER C HB3    1 
ATOM   11901 H HG     . SER C 1 4   ? 164.937 179.398 185.321 1.00 102.32 ? 269 SER C HG     1 
ATOM   11902 N N      . TRP C 1 5   ? 164.331 176.338 182.844 1.00 89.86  ? 270 TRP C N      1 
ATOM   11903 C CA     . TRP C 1 5   ? 164.600 176.325 181.409 1.00 88.88  ? 270 TRP C CA     1 
ATOM   11904 C C      . TRP C 1 5   ? 165.248 177.623 180.957 1.00 91.67  ? 270 TRP C C      1 
ATOM   11905 O O      . TRP C 1 5   ? 165.938 177.655 179.934 1.00 96.87  ? 270 TRP C O      1 
ATOM   11906 C CB     . TRP C 1 5   ? 163.300 176.135 180.629 1.00 83.54  ? 270 TRP C CB     1 
ATOM   11907 C CG     . TRP C 1 5   ? 162.664 174.797 180.746 1.00 81.63  ? 270 TRP C CG     1 
ATOM   11908 C CD1    . TRP C 1 5   ? 162.344 174.146 181.891 1.00 83.24  ? 270 TRP C CD1    1 
ATOM   11909 C CD2    . TRP C 1 5   ? 162.211 173.968 179.672 1.00 83.00  ? 270 TRP C CD2    1 
ATOM   11910 N NE1    . TRP C 1 5   ? 161.734 172.954 181.603 1.00 82.61  ? 270 TRP C NE1    1 
ATOM   11911 C CE2    . TRP C 1 5   ? 161.645 172.820 180.244 1.00 84.37  ? 270 TRP C CE2    1 
ATOM   11912 C CE3    . TRP C 1 5   ? 162.234 174.084 178.282 1.00 85.00  ? 270 TRP C CE3    1 
ATOM   11913 C CZ2    . TRP C 1 5   ? 161.116 171.790 179.477 1.00 87.00  ? 270 TRP C CZ2    1 
ATOM   11914 C CZ3    . TRP C 1 5   ? 161.707 173.060 177.523 1.00 86.86  ? 270 TRP C CZ3    1 
ATOM   11915 C CH2    . TRP C 1 5   ? 161.155 171.930 178.121 1.00 83.50  ? 270 TRP C CH2    1 
ATOM   11916 H H      . TRP C 1 5   ? 163.499 176.400 183.054 1.00 90.60  ? 270 TRP C H      1 
ATOM   11917 H HA     . TRP C 1 5   ? 165.199 175.591 181.194 1.00 89.59  ? 270 TRP C HA     1 
ATOM   11918 H HB2    . TRP C 1 5   ? 162.657 176.793 180.941 1.00 85.17  ? 270 TRP C HB2    1 
ATOM   11919 H HB3    . TRP C 1 5   ? 163.485 176.286 179.688 1.00 84.34  ? 270 TRP C HB3    1 
ATOM   11920 H HD1    . TRP C 1 5   ? 162.512 174.464 182.750 1.00 87.50  ? 270 TRP C HD1    1 
ATOM   11921 H HE1    . TRP C 1 5   ? 161.471 172.373 182.182 1.00 84.77  ? 270 TRP C HE1    1 
ATOM   11922 H HE3    . TRP C 1 5   ? 162.604 174.834 177.873 1.00 84.15  ? 270 TRP C HE3    1 
ATOM   11923 H HZ2    . TRP C 1 5   ? 160.747 171.032 179.874 1.00 86.05  ? 270 TRP C HZ2    1 
ATOM   11924 H HZ3    . TRP C 1 5   ? 161.720 173.123 176.594 1.00 86.30  ? 270 TRP C HZ3    1 
ATOM   11925 H HH2    . TRP C 1 5   ? 160.810 171.252 177.583 1.00 82.21  ? 270 TRP C HH2    1 
ATOM   11926 N N      . LYS C 1 6   ? 165.014 178.700 181.699 1.00 94.04  ? 271 LYS C N      1 
ATOM   11927 C CA     . LYS C 1 6   ? 165.541 180.012 181.345 1.00 94.37  ? 271 LYS C CA     1 
ATOM   11928 C C      . LYS C 1 6   ? 167.059 180.063 181.448 1.00 94.49  ? 271 LYS C C      1 
ATOM   11929 O O      . LYS C 1 6   ? 167.738 180.540 180.533 1.00 95.00  ? 271 LYS C O      1 
ATOM   11930 C CB     . LYS C 1 6   ? 164.887 181.054 182.246 1.00 98.54  ? 271 LYS C CB     1 
ATOM   11931 C CG     . LYS C 1 6   ? 164.808 182.444 181.670 1.00 105.08 ? 271 LYS C CG     1 
ATOM   11932 C CD     . LYS C 1 6   ? 163.926 183.307 182.558 1.00 109.94 ? 271 LYS C CD     1 
ATOM   11933 C CE     . LYS C 1 6   ? 163.579 184.629 181.903 1.00 117.86 ? 271 LYS C CE     1 
ATOM   11934 N NZ     . LYS C 1 6   ? 162.468 185.310 182.627 1.00 121.13 ? 271 LYS C NZ     1 
ATOM   11935 H H      . LYS C 1 6   ? 164.517 178.702 182.401 1.00 94.43  ? 271 LYS C H      1 
ATOM   11936 H HA     . LYS C 1 6   ? 165.299 180.216 180.426 1.00 95.00  ? 271 LYS C HA     1 
ATOM   11937 H HB2    . LYS C 1 6   ? 163.979 180.766 182.431 1.00 99.42  ? 271 LYS C HB2    1 
ATOM   11938 H HB3    . LYS C 1 6   ? 165.386 181.106 183.077 1.00 98.30  ? 271 LYS C HB3    1 
ATOM   11939 H HG2    . LYS C 1 6   ? 165.696 182.837 181.639 1.00 104.24 ? 271 LYS C HG2    1 
ATOM   11940 H HG3    . LYS C 1 6   ? 164.417 182.410 180.781 1.00 104.54 ? 271 LYS C HG3    1 
ATOM   11941 H HD2    . LYS C 1 6   ? 163.096 182.834 182.734 1.00 109.14 ? 271 LYS C HD2    1 
ATOM   11942 H HD3    . LYS C 1 6   ? 164.389 183.490 183.391 1.00 108.13 ? 271 LYS C HD3    1 
ATOM   11943 H HE2    . LYS C 1 6   ? 164.356 185.210 181.918 1.00 116.36 ? 271 LYS C HE2    1 
ATOM   11944 H HE3    . LYS C 1 6   ? 163.295 184.469 180.988 1.00 117.07 ? 271 LYS C HE3    1 
ATOM   11945 H HZ1    . LYS C 1 6   ? 161.742 184.791 182.624 1.00 118.87 ? 271 LYS C HZ1    1 
ATOM   11946 H HZ2    . LYS C 1 6   ? 162.270 186.082 182.228 1.00 120.10 ? 271 LYS C HZ2    1 
ATOM   11947 H HZ3    . LYS C 1 6   ? 162.703 185.471 183.471 1.00 120.21 ? 271 LYS C HZ3    1 
ATOM   11948 N N      . LEU C 1 7   ? 167.613 179.559 182.548 1.00 93.02  ? 272 LEU C N      1 
ATOM   11949 C CA     . LEU C 1 7   ? 169.062 179.578 182.723 1.00 94.84  ? 272 LEU C CA     1 
ATOM   11950 C C      . LEU C 1 7   ? 169.788 178.747 181.673 1.00 96.00  ? 272 LEU C C      1 
ATOM   11951 O O      . LEU C 1 7   ? 170.835 179.165 181.170 1.00 103.76 ? 272 LEU C O      1 
ATOM   11952 C CB     . LEU C 1 7   ? 169.411 179.095 184.127 1.00 94.78  ? 272 LEU C CB     1 
ATOM   11953 C CG     . LEU C 1 7   ? 168.996 180.052 185.244 1.00 102.09 ? 272 LEU C CG     1 
ATOM   11954 C CD1    . LEU C 1 7   ? 169.287 179.448 186.603 1.00 105.96 ? 272 LEU C CD1    1 
ATOM   11955 C CD2    . LEU C 1 7   ? 169.722 181.377 185.114 1.00 102.12 ? 272 LEU C CD2    1 
ATOM   11956 H H      . LEU C 1 7   ? 167.174 179.234 183.213 1.00 94.93  ? 272 LEU C H      1 
ATOM   11957 H HA     . LEU C 1 7   ? 169.375 180.492 182.629 1.00 96.35  ? 272 LEU C HA     1 
ATOM   11958 H HB2    . LEU C 1 7   ? 168.963 178.248 184.284 1.00 95.99  ? 272 LEU C HB2    1 
ATOM   11959 H HB3    . LEU C 1 7   ? 170.372 178.972 184.186 1.00 95.48  ? 272 LEU C HB3    1 
ATOM   11960 H HG     . LEU C 1 7   ? 168.041 180.222 185.184 1.00 100.29 ? 272 LEU C HG     1 
ATOM   11961 H HD11   . LEU C 1 7   ? 168.787 178.621 186.694 1.00 103.33 ? 272 LEU C HD11   1 
ATOM   11962 H HD12   . LEU C 1 7   ? 169.012 180.076 187.291 1.00 105.43 ? 272 LEU C HD12   1 
ATOM   11963 H HD13   . LEU C 1 7   ? 170.239 179.272 186.676 1.00 103.90 ? 272 LEU C HD13   1 
ATOM   11964 H HD21   . LEU C 1 7   ? 169.531 181.916 185.899 1.00 102.13 ? 272 LEU C HD21   1 
ATOM   11965 H HD22   . LEU C 1 7   ? 170.677 181.210 185.057 1.00 100.22 ? 272 LEU C HD22   1 
ATOM   11966 H HD23   . LEU C 1 7   ? 169.417 181.841 184.318 1.00 99.91  ? 272 LEU C HD23   1 
ATOM   11967 N N      . VAL C 1 8   ? 169.251 177.588 181.301 1.00 91.65  ? 273 VAL C N      1 
ATOM   11968 C CA     . VAL C 1 8   ? 169.876 176.824 180.224 1.00 90.63  ? 273 VAL C CA     1 
ATOM   11969 C C      . VAL C 1 8   ? 169.838 177.606 178.922 1.00 91.16  ? 273 VAL C C      1 
ATOM   11970 O O      . VAL C 1 8   ? 170.794 177.587 178.142 1.00 93.14  ? 273 VAL C O      1 
ATOM   11971 C CB     . VAL C 1 8   ? 169.199 175.453 180.060 1.00 88.58  ? 273 VAL C CB     1 
ATOM   11972 C CG1    . VAL C 1 8   ? 169.919 174.639 179.006 1.00 87.75  ? 273 VAL C CG1    1 
ATOM   11973 C CG2    . VAL C 1 8   ? 169.194 174.704 181.365 1.00 91.32  ? 273 VAL C CG2    1 
ATOM   11974 H H      . VAL C 1 8   ? 168.541 177.237 181.639 1.00 92.80  ? 273 VAL C H      1 
ATOM   11975 H HA     . VAL C 1 8   ? 170.808 176.668 180.449 1.00 91.83  ? 273 VAL C HA     1 
ATOM   11976 H HB     . VAL C 1 8   ? 168.280 175.580 179.774 1.00 91.19  ? 273 VAL C HB     1 
ATOM   11977 H HG11   . VAL C 1 8   ? 169.825 175.073 178.142 1.00 88.49  ? 273 VAL C HG11   1 
ATOM   11978 H HG12   . VAL C 1 8   ? 170.859 174.571 179.241 1.00 89.18  ? 273 VAL C HG12   1 
ATOM   11979 H HG13   . VAL C 1 8   ? 169.523 173.753 178.969 1.00 89.01  ? 273 VAL C HG13   1 
ATOM   11980 H HG21   . VAL C 1 8   ? 168.661 175.188 182.015 1.00 92.25  ? 273 VAL C HG21   1 
ATOM   11981 H HG22   . VAL C 1 8   ? 170.108 174.616 181.681 1.00 92.95  ? 273 VAL C HG22   1 
ATOM   11982 H HG23   . VAL C 1 8   ? 168.812 173.823 181.216 1.00 91.63  ? 273 VAL C HG23   1 
ATOM   11983 N N      . THR C 1 9   ? 168.740 178.304 178.664 1.00 92.20  ? 274 THR C N      1 
ATOM   11984 C CA     . THR C 1 9   ? 168.659 179.117 177.457 1.00 92.31  ? 274 THR C CA     1 
ATOM   11985 C C      . THR C 1 9   ? 169.677 180.244 177.488 1.00 95.22  ? 274 THR C C      1 
ATOM   11986 O O      . THR C 1 9   ? 170.352 180.514 176.491 1.00 99.69  ? 274 THR C O      1 
ATOM   11987 C CB     . THR C 1 9   ? 167.252 179.682 177.311 1.00 96.41  ? 274 THR C CB     1 
ATOM   11988 O OG1    . THR C 1 9   ? 166.308 178.608 177.302 1.00 97.20  ? 274 THR C OG1    1 
ATOM   11989 C CG2    . THR C 1 9   ? 167.124 180.451 176.015 1.00 100.42 ? 274 THR C CG2    1 
ATOM   11990 H H      . THR C 1 9   ? 168.043 178.332 179.168 1.00 93.91  ? 274 THR C H      1 
ATOM   11991 H HA     . THR C 1 9   ? 168.845 178.561 176.683 1.00 93.33  ? 274 THR C HA     1 
ATOM   11992 H HB     . THR C 1 9   ? 167.059 180.281 178.050 1.00 95.44  ? 274 THR C HB     1 
ATOM   11993 H HG1    . THR C 1 9   ? 166.204 178.312 178.082 1.00 96.22  ? 274 THR C HG1    1 
ATOM   11994 H HG21   . THR C 1 9   ? 166.194 180.692 175.869 1.00 100.75 ? 274 THR C HG21   1 
ATOM   11995 H HG22   . THR C 1 9   ? 167.426 179.904 175.272 1.00 99.82  ? 274 THR C HG22   1 
ATOM   11996 H HG23   . THR C 1 9   ? 167.656 181.262 176.048 1.00 99.91  ? 274 THR C HG23   1 
ATOM   11997 N N      . GLU C 1 10  ? 169.808 180.903 178.635 1.00 96.04  ? 275 GLU C N      1 
ATOM   11998 C CA     . GLU C 1 10  ? 170.782 181.977 178.780 1.00 98.86  ? 275 GLU C CA     1 
ATOM   11999 C C      . GLU C 1 10  ? 172.216 181.501 178.583 1.00 97.30  ? 275 GLU C C      1 
ATOM   12000 O O      . GLU C 1 10  ? 172.994 182.149 177.877 1.00 98.06  ? 275 GLU C O      1 
ATOM   12001 C CB     . GLU C 1 10  ? 170.618 182.608 180.155 1.00 104.13 ? 275 GLU C CB     1 
ATOM   12002 C CG     . GLU C 1 10  ? 171.560 183.746 180.423 1.00 112.52 ? 275 GLU C CG     1 
ATOM   12003 C CD     . GLU C 1 10  ? 171.273 184.413 181.745 1.00 126.09 ? 275 GLU C CD     1 
ATOM   12004 O OE1    . GLU C 1 10  ? 170.088 184.465 182.135 1.00 133.99 ? 275 GLU C OE1    1 
ATOM   12005 O OE2    . GLU C 1 10  ? 172.228 184.877 182.399 1.00 131.08 ? 275 GLU C OE2    1 
ATOM   12006 H H      . GLU C 1 10  ? 169.333 180.757 179.337 1.00 96.98  ? 275 GLU C H      1 
ATOM   12007 H HA     . GLU C 1 10  ? 170.601 182.661 178.114 1.00 99.71  ? 275 GLU C HA     1 
ATOM   12008 H HB2    . GLU C 1 10  ? 169.712 182.951 180.228 1.00 105.07 ? 275 GLU C HB2    1 
ATOM   12009 H HB3    . GLU C 1 10  ? 170.766 181.929 180.833 1.00 103.24 ? 275 GLU C HB3    1 
ATOM   12010 H HG2    . GLU C 1 10  ? 172.471 183.412 180.450 1.00 111.27 ? 275 GLU C HG2    1 
ATOM   12011 H HG3    . GLU C 1 10  ? 171.466 184.411 179.721 1.00 112.52 ? 275 GLU C HG3    1 
ATOM   12012 N N      . TYR C 1 11  ? 172.582 180.364 179.170 1.00 96.54  ? 276 TYR C N      1 
ATOM   12013 C CA     . TYR C 1 11  ? 173.916 179.820 178.929 1.00 94.95  ? 276 TYR C CA     1 
ATOM   12014 C C      . TYR C 1 11  ? 174.161 179.525 177.459 1.00 94.31  ? 276 TYR C C      1 
ATOM   12015 O O      . TYR C 1 11  ? 175.234 179.826 176.931 1.00 100.94 ? 276 TYR C O      1 
ATOM   12016 C CB     . TYR C 1 11  ? 174.124 178.545 179.737 1.00 95.39  ? 276 TYR C CB     1 
ATOM   12017 C CG     . TYR C 1 11  ? 175.451 177.893 179.450 1.00 92.63  ? 276 TYR C CG     1 
ATOM   12018 C CD1    . TYR C 1 11  ? 176.617 178.382 179.998 1.00 97.06  ? 276 TYR C CD1    1 
ATOM   12019 C CD2    . TYR C 1 11  ? 175.534 176.792 178.616 1.00 89.66  ? 276 TYR C CD2    1 
ATOM   12020 C CE1    . TYR C 1 11  ? 177.826 177.792 179.730 1.00 97.41  ? 276 TYR C CE1    1 
ATOM   12021 C CE2    . TYR C 1 11  ? 176.739 176.199 178.343 1.00 86.68  ? 276 TYR C CE2    1 
ATOM   12022 C CZ     . TYR C 1 11  ? 177.881 176.708 178.898 1.00 91.68  ? 276 TYR C CZ     1 
ATOM   12023 O OH     . TYR C 1 11  ? 179.091 176.128 178.628 1.00 98.67  ? 276 TYR C OH     1 
ATOM   12024 H H      . TYR C 1 11  ? 172.081 179.887 179.683 1.00 97.46  ? 276 TYR C H      1 
ATOM   12025 H HA     . TYR C 1 11  ? 174.580 180.468 179.218 1.00 95.24  ? 276 TYR C HA     1 
ATOM   12026 H HB2    . TYR C 1 11  ? 174.093 178.760 180.683 1.00 95.80  ? 276 TYR C HB2    1 
ATOM   12027 H HB3    . TYR C 1 11  ? 173.421 177.911 179.517 1.00 94.94  ? 276 TYR C HB3    1 
ATOM   12028 H HD1    . TYR C 1 11  ? 176.585 179.127 180.557 1.00 95.99  ? 276 TYR C HD1    1 
ATOM   12029 H HD2    . TYR C 1 11  ? 174.758 176.450 178.231 1.00 91.85  ? 276 TYR C HD2    1 
ATOM   12030 H HE1    . TYR C 1 11  ? 178.609 178.140 180.097 1.00 96.72  ? 276 TYR C HE1    1 
ATOM   12031 H HE2    . TYR C 1 11  ? 176.783 175.465 177.771 1.00 88.23  ? 276 TYR C HE2    1 
ATOM   12032 H HH     . TYR C 1 11  ? 179.704 176.524 179.047 1.00 97.09  ? 276 TYR C HH     1 
ATOM   12033 N N      . ALA C 1 12  ? 173.185 178.941 176.777 1.00 90.07  ? 277 ALA C N      1 
ATOM   12034 C CA     . ALA C 1 12  ? 173.344 178.698 175.350 1.00 87.99  ? 277 ALA C CA     1 
ATOM   12035 C C      . ALA C 1 12  ? 173.491 179.998 174.575 1.00 91.22  ? 277 ALA C C      1 
ATOM   12036 O O      . ALA C 1 12  ? 174.260 180.072 173.614 1.00 97.33  ? 277 ALA C O      1 
ATOM   12037 C CB     . ALA C 1 12  ? 172.157 177.897 174.828 1.00 89.37  ? 277 ALA C CB     1 
ATOM   12038 H H      . ALA C 1 12  ? 172.430 178.689 177.108 1.00 92.87  ? 277 ALA C H      1 
ATOM   12039 H HA     . ALA C 1 12  ? 174.147 178.171 175.206 1.00 89.92  ? 277 ALA C HA     1 
ATOM   12040 H HB1    . ALA C 1 12  ? 172.076 177.080 175.349 1.00 91.16  ? 277 ALA C HB1    1 
ATOM   12041 H HB2    . ALA C 1 12  ? 171.351 178.429 174.922 1.00 91.91  ? 277 ALA C HB2    1 
ATOM   12042 H HB3    . ALA C 1 12  ? 172.305 177.679 173.893 1.00 90.27  ? 277 ALA C HB3    1 
ATOM   12043 N N      . MET C 1 13  ? 172.769 181.038 174.983 1.00 89.85  ? 278 MET C N      1 
ATOM   12044 C CA     . MET C 1 13  ? 172.880 182.331 174.316 1.00 91.45  ? 278 MET C CA     1 
ATOM   12045 C C      . MET C 1 13  ? 174.252 182.963 174.515 1.00 94.50  ? 278 MET C C      1 
ATOM   12046 O O      . MET C 1 13  ? 174.870 183.432 173.555 1.00 98.25  ? 278 MET C O      1 
ATOM   12047 C CB     . MET C 1 13  ? 171.781 183.259 174.824 1.00 94.39  ? 278 MET C CB     1 
ATOM   12048 C CG     . MET C 1 13  ? 170.408 182.876 174.312 1.00 99.32  ? 278 MET C CG     1 
ATOM   12049 S SD     . MET C 1 13  ? 170.104 183.410 172.623 1.00 110.80 ? 278 MET C SD     1 
ATOM   12050 C CE     . MET C 1 13  ? 169.609 185.106 172.897 1.00 100.66 ? 278 MET C CE     1 
ATOM   12051 H H      . MET C 1 13  ? 172.194 181.013 175.623 1.00 93.14  ? 278 MET C H      1 
ATOM   12052 H HA     . MET C 1 13  ? 172.738 182.203 173.364 1.00 93.39  ? 278 MET C HA     1 
ATOM   12053 H HB2    . MET C 1 13  ? 171.759 183.223 175.795 1.00 95.55  ? 278 MET C HB2    1 
ATOM   12054 H HB3    . MET C 1 13  ? 171.969 184.166 174.531 1.00 95.23  ? 278 MET C HB3    1 
ATOM   12055 H HG2    . MET C 1 13  ? 170.323 181.909 174.336 1.00 98.18  ? 278 MET C HG2    1 
ATOM   12056 H HG3    . MET C 1 13  ? 169.732 183.281 174.880 1.00 98.78  ? 278 MET C HG3    1 
ATOM   12057 H HE1    . MET C 1 13  ? 169.383 185.511 172.043 1.00 102.75 ? 278 MET C HE1    1 
ATOM   12058 H HE2    . MET C 1 13  ? 168.833 185.115 173.481 1.00 101.25 ? 278 MET C HE2    1 
ATOM   12059 H HE3    . MET C 1 13  ? 170.342 185.589 173.310 1.00 99.33  ? 278 MET C HE3    1 
ATOM   12060 N N      . GLU C 1 14  ? 174.755 182.977 175.747 1.00 98.38  ? 279 GLU C N      1 
ATOM   12061 C CA     . GLU C 1 14  ? 176.080 183.539 175.990 1.00 101.12 ? 279 GLU C CA     1 
ATOM   12062 C C      . GLU C 1 14  ? 177.165 182.740 175.282 1.00 97.95  ? 279 GLU C C      1 
ATOM   12063 O O      . GLU C 1 14  ? 178.118 183.313 174.748 1.00 97.82  ? 279 GLU C O      1 
ATOM   12064 C CB     . GLU C 1 14  ? 176.353 183.585 177.488 1.00 108.82 ? 279 GLU C CB     1 
ATOM   12065 C CG     . GLU C 1 14  ? 175.520 184.609 178.216 1.00 116.33 ? 279 GLU C CG     1 
ATOM   12066 C CD     . GLU C 1 14  ? 175.991 184.830 179.633 1.00 127.46 ? 279 GLU C CD     1 
ATOM   12067 O OE1    . GLU C 1 14  ? 175.817 183.917 180.467 1.00 129.90 ? 279 GLU C OE1    1 
ATOM   12068 O OE2    . GLU C 1 14  ? 176.527 185.920 179.918 1.00 132.67 ? 279 GLU C OE2    1 
ATOM   12069 H H      . GLU C 1 14  ? 174.352 182.679 176.448 1.00 99.04  ? 279 GLU C H      1 
ATOM   12070 H HA     . GLU C 1 14  ? 176.108 184.449 175.653 1.00 100.78 ? 279 GLU C HA     1 
ATOM   12071 H HB2    . GLU C 1 14  ? 176.159 182.714 177.872 1.00 106.73 ? 279 GLU C HB2    1 
ATOM   12072 H HB3    . GLU C 1 14  ? 177.287 183.807 177.633 1.00 108.64 ? 279 GLU C HB3    1 
ATOM   12073 H HG2    . GLU C 1 14  ? 175.575 185.457 177.746 1.00 113.70 ? 279 GLU C HG2    1 
ATOM   12074 H HG3    . GLU C 1 14  ? 174.597 184.306 178.248 1.00 111.26 ? 279 GLU C HG3    1 
ATOM   12075 N N      . THR C 1 15  ? 177.042 181.418 175.271 1.00 99.11  ? 280 THR C N      1 
ATOM   12076 C CA     . THR C 1 15  ? 178.053 180.571 174.654 1.00 97.69  ? 280 THR C CA     1 
ATOM   12077 C C      . THR C 1 15  ? 177.862 180.455 173.148 1.00 100.13 ? 280 THR C C      1 
ATOM   12078 O O      . THR C 1 15  ? 178.787 180.040 172.447 1.00 100.39 ? 280 THR C O      1 
ATOM   12079 C CB     . THR C 1 15  ? 178.005 179.188 175.295 1.00 102.80 ? 280 THR C CB     1 
ATOM   12080 O OG1    . THR C 1 15  ? 177.945 179.334 176.716 1.00 107.33 ? 280 THR C OG1    1 
ATOM   12081 C CG2    . THR C 1 15  ? 179.231 178.378 174.951 1.00 101.96 ? 280 THR C CG2    1 
ATOM   12082 H H      . THR C 1 15  ? 176.417 180.986 175.675 1.00 99.43  ? 280 THR C H      1 
ATOM   12083 H HA     . THR C 1 15  ? 178.933 180.949 174.821 1.00 97.91  ? 280 THR C HA     1 
ATOM   12084 H HB     . THR C 1 15  ? 177.218 178.710 174.985 1.00 100.65 ? 280 THR C HB     1 
ATOM   12085 H HG1    . THR C 1 15  ? 177.151 179.475 176.955 1.00 101.92 ? 280 THR C HG1    1 
ATOM   12086 H HG21   . THR C 1 15  ? 179.238 177.564 175.484 1.00 100.89 ? 280 THR C HG21   1 
ATOM   12087 H HG22   . THR C 1 15  ? 179.227 178.137 174.012 1.00 101.26 ? 280 THR C HG22   1 
ATOM   12088 H HG23   . THR C 1 15  ? 180.034 178.886 175.149 1.00 101.17 ? 280 THR C HG23   1 
ATOM   12089 N N      . LYS C 1 16  ? 176.684 180.812 172.647 1.00 102.17 ? 281 LYS C N      1 
ATOM   12090 C CA     . LYS C 1 16  ? 176.303 180.615 171.247 1.00 100.47 ? 281 LYS C CA     1 
ATOM   12091 C C      . LYS C 1 16  ? 176.369 179.151 170.814 1.00 100.43 ? 281 LYS C C      1 
ATOM   12092 O O      . LYS C 1 16  ? 176.819 178.831 169.715 1.00 97.18  ? 281 LYS C O      1 
ATOM   12093 C CB     . LYS C 1 16  ? 177.128 181.507 170.320 1.00 103.56 ? 281 LYS C CB     1 
ATOM   12094 C CG     . LYS C 1 16  ? 177.045 182.981 170.705 1.00 111.88 ? 281 LYS C CG     1 
ATOM   12095 C CD     . LYS C 1 16  ? 177.804 183.878 169.737 1.00 122.83 ? 281 LYS C CD     1 
ATOM   12096 C CE     . LYS C 1 16  ? 177.770 185.339 170.179 1.00 125.89 ? 281 LYS C CE     1 
ATOM   12097 N NZ     . LYS C 1 16  ? 178.641 185.619 171.355 1.00 121.52 ? 281 LYS C NZ     1 
ATOM   12098 H H      . LYS C 1 16  ? 176.034 181.091 173.135 1.00 100.28 ? 281 LYS C H      1 
ATOM   12099 H HA     . LYS C 1 16  ? 175.379 180.892 171.152 1.00 100.50 ? 281 LYS C HA     1 
ATOM   12100 H HB2    . LYS C 1 16  ? 178.060 181.239 170.358 1.00 104.59 ? 281 LYS C HB2    1 
ATOM   12101 H HB3    . LYS C 1 16  ? 176.794 181.417 169.412 1.00 103.87 ? 281 LYS C HB3    1 
ATOM   12102 H HG2    . LYS C 1 16  ? 176.114 183.258 170.709 1.00 108.38 ? 281 LYS C HG2    1 
ATOM   12103 H HG3    . LYS C 1 16  ? 177.431 183.102 171.588 1.00 107.61 ? 281 LYS C HG3    1 
ATOM   12104 H HD2    . LYS C 1 16  ? 178.731 183.595 169.690 1.00 119.93 ? 281 LYS C HD2    1 
ATOM   12105 H HD3    . LYS C 1 16  ? 177.390 183.820 168.860 1.00 120.11 ? 281 LYS C HD3    1 
ATOM   12106 H HE2    . LYS C 1 16  ? 178.069 185.899 169.444 1.00 124.81 ? 281 LYS C HE2    1 
ATOM   12107 H HE3    . LYS C 1 16  ? 176.859 185.575 170.420 1.00 122.69 ? 281 LYS C HE3    1 
ATOM   12108 H HZ1    . LYS C 1 16  ? 178.595 186.484 171.566 1.00 121.68 ? 281 LYS C HZ1    1 
ATOM   12109 H HZ2    . LYS C 1 16  ? 179.486 185.415 171.163 1.00 119.98 ? 281 LYS C HZ2    1 
ATOM   12110 H HZ3    . LYS C 1 16  ? 178.376 185.137 172.056 1.00 116.91 ? 281 LYS C HZ3    1 
ATOM   12111 N N      . CYS C 1 17  ? 175.928 178.255 171.692 1.00 103.47 ? 282 CYS C N      1 
ATOM   12112 C CA     . CYS C 1 17  ? 175.764 176.849 171.338 1.00 104.19 ? 282 CYS C CA     1 
ATOM   12113 C C      . CYS C 1 17  ? 174.557 176.670 170.428 1.00 102.62 ? 282 CYS C C      1 
ATOM   12114 O O      . CYS C 1 17  ? 173.487 177.221 170.690 1.00 101.37 ? 282 CYS C O      1 
ATOM   12115 C CB     . CYS C 1 17  ? 175.589 175.994 172.586 1.00 103.61 ? 282 CYS C CB     1 
ATOM   12116 S SG     . CYS C 1 17  ? 177.016 175.985 173.665 1.00 120.78 ? 282 CYS C SG     1 
ATOM   12117 H H      . CYS C 1 17  ? 175.602 178.463 172.460 1.00 101.68 ? 282 CYS C H      1 
ATOM   12118 H HA     . CYS C 1 17  ? 176.553 176.540 170.864 1.00 103.34 ? 282 CYS C HA     1 
ATOM   12119 H HB2    . CYS C 1 17  ? 174.834 176.338 173.092 1.00 103.06 ? 282 CYS C HB2    1 
ATOM   12120 H HB3    . CYS C 1 17  ? 175.410 175.079 172.316 1.00 104.52 ? 282 CYS C HB3    1 
ATOM   12121 H HG     . CYS C 1 17  ? 177.880 175.417 173.056 1.00 111.41 ? 282 CYS C HG     1 
ATOM   12122 N N      . ASP C 1 18  ? 174.726 175.900 169.356 1.00 100.07 ? 283 ASP C N      1 
ATOM   12123 C CA     . ASP C 1 18  ? 173.604 175.528 168.501 1.00 100.23 ? 283 ASP C CA     1 
ATOM   12124 C C      . ASP C 1 18  ? 173.699 174.068 168.069 1.00 98.78  ? 283 ASP C C      1 
ATOM   12125 O O      . ASP C 1 18  ? 173.185 173.691 167.012 1.00 94.85  ? 283 ASP C O      1 
ATOM   12126 C CB     . ASP C 1 18  ? 173.494 176.464 167.300 1.00 101.43 ? 283 ASP C CB     1 
ATOM   12127 C CG     . ASP C 1 18  ? 174.729 176.467 166.450 1.00 108.46 ? 283 ASP C CG     1 
ATOM   12128 O OD1    . ASP C 1 18  ? 175.638 175.660 166.720 1.00 109.12 ? 283 ASP C OD1    1 
ATOM   12129 O OD2    . ASP C 1 18  ? 174.796 177.290 165.515 1.00 111.45 ? 283 ASP C OD2    1 
ATOM   12130 H H      . ASP C 1 18  ? 175.490 175.616 169.078 1.00 101.24 ? 283 ASP C H      1 
ATOM   12131 H HA     . ASP C 1 18  ? 172.784 175.619 169.012 1.00 101.98 ? 283 ASP C HA     1 
ATOM   12132 H HB2    . ASP C 1 18  ? 172.748 176.183 166.745 1.00 102.51 ? 283 ASP C HB2    1 
ATOM   12133 H HB3    . ASP C 1 18  ? 173.343 177.369 167.619 1.00 103.48 ? 283 ASP C HB3    1 
ATOM   12134 N N      . ASP C 1 19  ? 174.368 173.246 168.875 1.00 100.38 ? 284 ASP C N      1 
ATOM   12135 C CA     . ASP C 1 19  ? 174.342 171.792 168.773 1.00 99.71  ? 284 ASP C CA     1 
ATOM   12136 C C      . ASP C 1 19  ? 173.768 171.236 170.071 1.00 97.95  ? 284 ASP C C      1 
ATOM   12137 O O      . ASP C 1 19  ? 174.296 171.513 171.151 1.00 100.96 ? 284 ASP C O      1 
ATOM   12138 C CB     . ASP C 1 19  ? 175.753 171.267 168.509 1.00 103.98 ? 284 ASP C CB     1 
ATOM   12139 C CG     . ASP C 1 19  ? 175.855 169.767 168.621 1.00 111.71 ? 284 ASP C CG     1 
ATOM   12140 O OD1    . ASP C 1 19  ? 174.808 169.092 168.701 1.00 109.81 ? 284 ASP C OD1    1 
ATOM   12141 O OD2    . ASP C 1 19  ? 176.995 169.258 168.624 1.00 112.15 ? 284 ASP C OD2    1 
ATOM   12142 H H      . ASP C 1 19  ? 174.747 173.519 169.595 1.00 102.04 ? 284 ASP C H      1 
ATOM   12143 H HA     . ASP C 1 19  ? 173.768 171.520 168.037 1.00 100.84 ? 284 ASP C HA     1 
ATOM   12144 H HB2    . ASP C 1 19  ? 176.015 171.516 167.608 1.00 103.89 ? 284 ASP C HB2    1 
ATOM   12145 H HB3    . ASP C 1 19  ? 176.364 171.662 169.151 1.00 103.90 ? 284 ASP C HB3    1 
ATOM   12146 N N      . VAL C 1 20  ? 172.691 170.451 169.968 1.00 90.81  ? 285 VAL C N      1 
ATOM   12147 C CA     . VAL C 1 20  ? 172.005 169.964 171.166 1.00 88.47  ? 285 VAL C CA     1 
ATOM   12148 C C      . VAL C 1 20  ? 172.897 169.057 172.000 1.00 92.57  ? 285 VAL C C      1 
ATOM   12149 O O      . VAL C 1 20  ? 172.844 169.088 173.232 1.00 95.39  ? 285 VAL C O      1 
ATOM   12150 C CB     . VAL C 1 20  ? 170.705 169.232 170.794 1.00 88.37  ? 285 VAL C CB     1 
ATOM   12151 C CG1    . VAL C 1 20  ? 169.891 168.962 172.042 1.00 88.39  ? 285 VAL C CG1    1 
ATOM   12152 C CG2    . VAL C 1 20  ? 169.885 170.034 169.816 1.00 93.00  ? 285 VAL C CG2    1 
ATOM   12153 H H      . VAL C 1 20  ? 172.334 170.213 169.223 1.00 93.46  ? 285 VAL C H      1 
ATOM   12154 H HA     . VAL C 1 20  ? 171.765 170.726 171.718 1.00 90.97  ? 285 VAL C HA     1 
ATOM   12155 H HB     . VAL C 1 20  ? 170.922 168.379 170.382 1.00 90.29  ? 285 VAL C HB     1 
ATOM   12156 H HG11   . VAL C 1 20  ? 169.073 168.503 171.788 1.00 91.25  ? 285 VAL C HG11   1 
ATOM   12157 H HG12   . VAL C 1 20  ? 170.402 168.403 172.649 1.00 88.46  ? 285 VAL C HG12   1 
ATOM   12158 H HG13   . VAL C 1 20  ? 169.673 169.807 172.469 1.00 87.64  ? 285 VAL C HG13   1 
ATOM   12159 H HG21   . VAL C 1 20  ? 170.374 170.144 168.986 1.00 93.29  ? 285 VAL C HG21   1 
ATOM   12160 H HG22   . VAL C 1 20  ? 169.684 170.900 170.206 1.00 94.20  ? 285 VAL C HG22   1 
ATOM   12161 H HG23   . VAL C 1 20  ? 169.059 169.552 169.640 1.00 92.41  ? 285 VAL C HG23   1 
ATOM   12162 N N      . LEU C 1 21  ? 173.719 168.231 171.360 1.00 94.60  ? 286 LEU C N      1 
ATOM   12163 C CA     . LEU C 1 21  ? 174.586 167.351 172.137 1.00 92.17  ? 286 LEU C CA     1 
ATOM   12164 C C      . LEU C 1 21  ? 175.724 168.112 172.796 1.00 92.50  ? 286 LEU C C      1 
ATOM   12165 O O      . LEU C 1 21  ? 176.078 167.829 173.944 1.00 95.54  ? 286 LEU C O      1 
ATOM   12166 C CB     . LEU C 1 21  ? 175.125 166.228 171.257 1.00 94.65  ? 286 LEU C CB     1 
ATOM   12167 C CG     . LEU C 1 21  ? 174.099 165.179 170.833 1.00 97.03  ? 286 LEU C CG     1 
ATOM   12168 C CD1    . LEU C 1 21  ? 174.756 164.146 169.948 1.00 97.88  ? 286 LEU C CD1    1 
ATOM   12169 C CD2    . LEU C 1 21  ? 173.483 164.494 172.038 1.00 96.45  ? 286 LEU C CD2    1 
ATOM   12170 H H      . LEU C 1 21  ? 173.851 168.222 170.510 1.00 96.23  ? 286 LEU C H      1 
ATOM   12171 H HA     . LEU C 1 21  ? 174.063 166.950 172.850 1.00 93.29  ? 286 LEU C HA     1 
ATOM   12172 H HB2    . LEU C 1 21  ? 175.495 166.619 170.448 1.00 95.49  ? 286 LEU C HB2    1 
ATOM   12173 H HB3    . LEU C 1 21  ? 175.828 165.766 171.743 1.00 95.77  ? 286 LEU C HB3    1 
ATOM   12174 H HG     . LEU C 1 21  ? 173.387 165.607 170.329 1.00 96.16  ? 286 LEU C HG     1 
ATOM   12175 H HD11   . LEU C 1 21  ? 175.115 164.585 169.160 1.00 95.72  ? 286 LEU C HD11   1 
ATOM   12176 H HD12   . LEU C 1 21  ? 174.091 163.488 169.686 1.00 98.56  ? 286 LEU C HD12   1 
ATOM   12177 H HD13   . LEU C 1 21  ? 175.470 163.713 170.444 1.00 98.04  ? 286 LEU C HD13   1 
ATOM   12178 H HD21   . LEU C 1 21  ? 172.944 163.745 171.733 1.00 96.06  ? 286 LEU C HD21   1 
ATOM   12179 H HD22   . LEU C 1 21  ? 172.923 165.123 172.522 1.00 94.31  ? 286 LEU C HD22   1 
ATOM   12180 H HD23   . LEU C 1 21  ? 174.194 164.170 172.615 1.00 96.15  ? 286 LEU C HD23   1 
ATOM   12181 N N      . LEU C 1 22  ? 176.292 169.100 172.114 1.00 92.24  ? 287 LEU C N      1 
ATOM   12182 C CA     . LEU C 1 22  ? 177.310 169.925 172.753 1.00 93.89  ? 287 LEU C CA     1 
ATOM   12183 C C      . LEU C 1 22  ? 176.743 170.689 173.944 1.00 93.36  ? 287 LEU C C      1 
ATOM   12184 O O      . LEU C 1 22  ? 177.364 170.737 175.009 1.00 96.11  ? 287 LEU C O      1 
ATOM   12185 C CB     . LEU C 1 22  ? 177.925 170.876 171.732 1.00 96.71  ? 287 LEU C CB     1 
ATOM   12186 C CG     . LEU C 1 22  ? 178.965 171.851 172.275 1.00 95.72  ? 287 LEU C CG     1 
ATOM   12187 C CD1    . LEU C 1 22  ? 180.118 171.120 172.912 1.00 93.79  ? 287 LEU C CD1    1 
ATOM   12188 C CD2    . LEU C 1 22  ? 179.474 172.728 171.150 1.00 100.69 ? 287 LEU C CD2    1 
ATOM   12189 H H      . LEU C 1 22  ? 176.070 169.344 171.318 1.00 95.85  ? 287 LEU C H      1 
ATOM   12190 H HA     . LEU C 1 22  ? 178.016 169.346 173.083 1.00 95.76  ? 287 LEU C HA     1 
ATOM   12191 H HB2    . LEU C 1 22  ? 178.356 170.346 171.041 1.00 97.30  ? 287 LEU C HB2    1 
ATOM   12192 H HB3    . LEU C 1 22  ? 177.212 171.403 171.335 1.00 98.12  ? 287 LEU C HB3    1 
ATOM   12193 H HG     . LEU C 1 22  ? 178.556 172.425 172.943 1.00 95.82  ? 287 LEU C HG     1 
ATOM   12194 H HD11   . LEU C 1 22  ? 180.811 171.763 173.137 1.00 94.54  ? 287 LEU C HD11   1 
ATOM   12195 H HD12   . LEU C 1 22  ? 179.807 170.678 173.718 1.00 93.89  ? 287 LEU C HD12   1 
ATOM   12196 H HD13   . LEU C 1 22  ? 180.466 170.464 172.286 1.00 94.62  ? 287 LEU C HD13   1 
ATOM   12197 H HD21   . LEU C 1 22  ? 180.126 173.355 171.506 1.00 99.42  ? 287 LEU C HD21   1 
ATOM   12198 H HD22   . LEU C 1 22  ? 178.728 173.212 170.761 1.00 101.45 ? 287 LEU C HD22   1 
ATOM   12199 H HD23   . LEU C 1 22  ? 179.890 172.166 170.476 1.00 99.61  ? 287 LEU C HD23   1 
ATOM   12200 N N      . LEU C 1 23  ? 175.565 171.292 173.793 1.00 92.49  ? 288 LEU C N      1 
ATOM   12201 C CA     . LEU C 1 23  ? 174.966 171.989 174.928 1.00 90.13  ? 288 LEU C CA     1 
ATOM   12202 C C      . LEU C 1 23  ? 174.680 171.036 176.080 1.00 91.27  ? 288 LEU C C      1 
ATOM   12203 O O      . LEU C 1 23  ? 174.940 171.363 177.241 1.00 94.92  ? 288 LEU C O      1 
ATOM   12204 C CB     . LEU C 1 23  ? 173.694 172.714 174.498 1.00 88.21  ? 288 LEU C CB     1 
ATOM   12205 C CG     . LEU C 1 23  ? 172.939 173.423 175.624 1.00 85.35  ? 288 LEU C CG     1 
ATOM   12206 C CD1    . LEU C 1 23  ? 173.774 174.509 176.243 1.00 87.66  ? 288 LEU C CD1    1 
ATOM   12207 C CD2    . LEU C 1 23  ? 171.663 174.018 175.090 1.00 88.99  ? 288 LEU C CD2    1 
ATOM   12208 H H      . LEU C 1 23  ? 175.110 171.321 173.063 1.00 94.09  ? 288 LEU C H      1 
ATOM   12209 H HA     . LEU C 1 23  ? 175.593 172.658 175.248 1.00 92.14  ? 288 LEU C HA     1 
ATOM   12210 H HB2    . LEU C 1 23  ? 173.927 173.383 173.834 1.00 91.19  ? 288 LEU C HB2    1 
ATOM   12211 H HB3    . LEU C 1 23  ? 173.087 172.065 174.105 1.00 91.06  ? 288 LEU C HB3    1 
ATOM   12212 H HG     . LEU C 1 23  ? 172.704 172.783 176.316 1.00 86.31  ? 288 LEU C HG     1 
ATOM   12213 H HD11   . LEU C 1 23  ? 174.537 174.109 176.690 1.00 89.69  ? 288 LEU C HD11   1 
ATOM   12214 H HD12   . LEU C 1 23  ? 173.231 174.991 176.888 1.00 88.37  ? 288 LEU C HD12   1 
ATOM   12215 H HD13   . LEU C 1 23  ? 174.075 175.115 175.546 1.00 91.07  ? 288 LEU C HD13   1 
ATOM   12216 H HD21   . LEU C 1 23  ? 171.112 173.310 174.717 1.00 89.99  ? 288 LEU C HD21   1 
ATOM   12217 H HD22   . LEU C 1 23  ? 171.189 174.458 175.814 1.00 88.54  ? 288 LEU C HD22   1 
ATOM   12218 H HD23   . LEU C 1 23  ? 171.881 174.663 174.397 1.00 89.90  ? 288 LEU C HD23   1 
ATOM   12219 N N      . LEU C 1 24  ? 174.134 169.857 175.787 1.00 90.04  ? 289 LEU C N      1 
ATOM   12220 C CA     . LEU C 1 24  ? 173.900 168.872 176.839 1.00 89.26  ? 289 LEU C CA     1 
ATOM   12221 C C      . LEU C 1 24  ? 175.208 168.443 177.481 1.00 90.63  ? 289 LEU C C      1 
ATOM   12222 O O      . LEU C 1 24  ? 175.302 168.329 178.707 1.00 92.81  ? 289 LEU C O      1 
ATOM   12223 C CB     . LEU C 1 24  ? 173.154 167.669 176.267 1.00 89.32  ? 289 LEU C CB     1 
ATOM   12224 C CG     . LEU C 1 24  ? 172.871 166.510 177.219 1.00 87.02  ? 289 LEU C CG     1 
ATOM   12225 C CD1    . LEU C 1 24  ? 172.030 166.963 178.379 1.00 85.63  ? 289 LEU C CD1    1 
ATOM   12226 C CD2    . LEU C 1 24  ? 172.158 165.409 176.474 1.00 88.65  ? 289 LEU C CD2    1 
ATOM   12227 H H      . LEU C 1 24  ? 173.884 169.611 175.000 1.00 91.47  ? 289 LEU C H      1 
ATOM   12228 H HA     . LEU C 1 24  ? 173.343 169.271 177.528 1.00 90.23  ? 289 LEU C HA     1 
ATOM   12229 H HB2    . LEU C 1 24  ? 172.298 167.977 175.929 1.00 90.86  ? 289 LEU C HB2    1 
ATOM   12230 H HB3    . LEU C 1 24  ? 173.678 167.313 175.531 1.00 90.50  ? 289 LEU C HB3    1 
ATOM   12231 H HG     . LEU C 1 24  ? 173.708 166.156 177.561 1.00 88.67  ? 289 LEU C HG     1 
ATOM   12232 H HD11   . LEU C 1 24  ? 171.803 166.190 178.922 1.00 86.97  ? 289 LEU C HD11   1 
ATOM   12233 H HD12   . LEU C 1 24  ? 172.533 167.601 178.910 1.00 87.08  ? 289 LEU C HD12   1 
ATOM   12234 H HD13   . LEU C 1 24  ? 171.219 167.377 178.041 1.00 85.17  ? 289 LEU C HD13   1 
ATOM   12235 H HD21   . LEU C 1 24  ? 172.710 165.119 175.729 1.00 89.32  ? 289 LEU C HD21   1 
ATOM   12236 H HD22   . LEU C 1 24  ? 172.002 164.666 177.080 1.00 89.33  ? 289 LEU C HD22   1 
ATOM   12237 H HD23   . LEU C 1 24  ? 171.311 165.749 176.144 1.00 88.41  ? 289 LEU C HD23   1 
ATOM   12238 N N      . GLY C 1 25  ? 176.228 168.194 176.666 1.00 93.34  ? 290 GLY C N      1 
ATOM   12239 C CA     . GLY C 1 25  ? 177.508 167.760 177.198 1.00 92.33  ? 290 GLY C CA     1 
ATOM   12240 C C      . GLY C 1 25  ? 178.171 168.803 178.075 1.00 91.71  ? 290 GLY C C      1 
ATOM   12241 O O      . GLY C 1 25  ? 178.690 168.487 179.145 1.00 94.34  ? 290 GLY C O      1 
ATOM   12242 H H      . GLY C 1 25  ? 176.200 168.265 175.809 1.00 92.95  ? 290 GLY C H      1 
ATOM   12243 H HA2    . GLY C 1 25  ? 177.383 166.953 177.725 1.00 92.00  ? 290 GLY C HA2    1 
ATOM   12244 H HA3    . GLY C 1 25  ? 178.107 167.553 176.463 1.00 92.45  ? 290 GLY C HA3    1 
ATOM   12245 N N      . MET C 1 26  ? 178.156 170.061 177.638 1.00 91.52  ? 291 MET C N      1 
ATOM   12246 C CA     . MET C 1 26  ? 178.693 171.143 178.457 1.00 90.97  ? 291 MET C CA     1 
ATOM   12247 C C      . MET C 1 26  ? 177.923 171.308 179.757 1.00 92.15  ? 291 MET C C      1 
ATOM   12248 O O      . MET C 1 26  ? 178.515 171.324 180.839 1.00 99.82  ? 291 MET C O      1 
ATOM   12249 C CB     . MET C 1 26  ? 178.651 172.451 177.671 1.00 92.75  ? 291 MET C CB     1 
ATOM   12250 C CG     . MET C 1 26  ? 179.696 172.583 176.585 1.00 93.40  ? 291 MET C CG     1 
ATOM   12251 S SD     . MET C 1 26  ? 181.389 172.401 177.164 1.00 111.47 ? 291 MET C SD     1 
ATOM   12252 C CE     . MET C 1 26  ? 181.463 173.639 178.453 1.00 104.69 ? 291 MET C CE     1 
ATOM   12253 H H      . MET C 1 26  ? 177.821 170.313 176.886 1.00 93.35  ? 291 MET C H      1 
ATOM   12254 H HA     . MET C 1 26  ? 179.619 170.946 178.670 1.00 92.88  ? 291 MET C HA     1 
ATOM   12255 H HB2    . MET C 1 26  ? 177.780 172.525 177.248 1.00 93.90  ? 291 MET C HB2    1 
ATOM   12256 H HB3    . MET C 1 26  ? 178.770 173.189 178.290 1.00 94.19  ? 291 MET C HB3    1 
ATOM   12257 H HG2    . MET C 1 26  ? 179.536 171.898 175.916 1.00 94.16  ? 291 MET C HG2    1 
ATOM   12258 H HG3    . MET C 1 26  ? 179.613 173.462 176.180 1.00 94.27  ? 291 MET C HG3    1 
ATOM   12259 H HE1    . MET C 1 26  ? 182.365 173.667 178.812 1.00 103.22 ? 291 MET C HE1    1 
ATOM   12260 H HE2    . MET C 1 26  ? 181.234 174.503 178.073 1.00 103.58 ? 291 MET C HE2    1 
ATOM   12261 H HE3    . MET C 1 26  ? 180.833 173.410 179.155 1.00 100.47 ? 291 MET C HE3    1 
ATOM   12262 N N      . TYR C 1 27  ? 176.604 171.432 179.680 1.00 88.62  ? 292 TYR C N      1 
ATOM   12263 C CA     . TYR C 1 27  ? 175.851 171.828 180.863 1.00 86.36  ? 292 TYR C CA     1 
ATOM   12264 C C      . TYR C 1 27  ? 175.881 170.768 181.955 1.00 90.11  ? 292 TYR C C      1 
ATOM   12265 O O      . TYR C 1 27  ? 175.775 171.103 183.137 1.00 96.25  ? 292 TYR C O      1 
ATOM   12266 C CB     . TYR C 1 27  ? 174.410 172.148 180.484 1.00 87.19  ? 292 TYR C CB     1 
ATOM   12267 C CG     . TYR C 1 27  ? 173.763 173.107 181.442 1.00 82.33  ? 292 TYR C CG     1 
ATOM   12268 C CD1    . TYR C 1 27  ? 174.011 174.460 181.357 1.00 85.73  ? 292 TYR C CD1    1 
ATOM   12269 C CD2    . TYR C 1 27  ? 172.916 172.663 182.431 1.00 82.07  ? 292 TYR C CD2    1 
ATOM   12270 C CE1    . TYR C 1 27  ? 173.443 175.340 182.230 1.00 89.61  ? 292 TYR C CE1    1 
ATOM   12271 C CE2    . TYR C 1 27  ? 172.337 173.538 183.307 1.00 89.52  ? 292 TYR C CE2    1 
ATOM   12272 C CZ     . TYR C 1 27  ? 172.604 174.874 183.202 1.00 94.28  ? 292 TYR C CZ     1 
ATOM   12273 O OH     . TYR C 1 27  ? 172.014 175.751 184.073 1.00 102.44 ? 292 TYR C OH     1 
ATOM   12274 H H      . TYR C 1 27  ? 176.147 171.392 178.952 1.00 90.76  ? 292 TYR C H      1 
ATOM   12275 H HA     . TYR C 1 27  ? 176.246 172.637 181.227 1.00 88.39  ? 292 TYR C HA     1 
ATOM   12276 H HB2    . TYR C 1 27  ? 174.400 172.558 179.603 1.00 89.46  ? 292 TYR C HB2    1 
ATOM   12277 H HB3    . TYR C 1 27  ? 173.889 171.329 180.475 1.00 87.93  ? 292 TYR C HB3    1 
ATOM   12278 H HD1    . TYR C 1 27  ? 174.591 174.778 180.701 1.00 88.60  ? 292 TYR C HD1    1 
ATOM   12279 H HD2    . TYR C 1 27  ? 172.733 171.752 182.506 1.00 84.28  ? 292 TYR C HD2    1 
ATOM   12280 H HE1    . TYR C 1 27  ? 173.626 176.251 182.164 1.00 91.00  ? 292 TYR C HE1    1 
ATOM   12281 H HE2    . TYR C 1 27  ? 171.756 173.229 183.967 1.00 89.38  ? 292 TYR C HE2    1 
ATOM   12282 H HH     . TYR C 1 27  ? 172.394 176.497 184.031 1.00 97.73  ? 292 TYR C HH     1 
ATOM   12283 N N      . LEU C 1 28  ? 176.029 169.497 181.596 1.00 90.49  ? 293 LEU C N      1 
ATOM   12284 C CA     . LEU C 1 28  ? 176.159 168.450 182.604 1.00 91.59  ? 293 LEU C CA     1 
ATOM   12285 C C      . LEU C 1 28  ? 177.450 168.535 183.406 1.00 97.60  ? 293 LEU C C      1 
ATOM   12286 O O      . LEU C 1 28  ? 177.504 167.991 184.511 1.00 102.66 ? 293 LEU C O      1 
ATOM   12287 C CB     . LEU C 1 28  ? 176.048 167.080 181.939 1.00 88.48  ? 293 LEU C CB     1 
ATOM   12288 C CG     . LEU C 1 28  ? 174.635 166.662 181.534 1.00 87.47  ? 293 LEU C CG     1 
ATOM   12289 C CD1    . LEU C 1 28  ? 174.679 165.368 180.765 1.00 88.71  ? 293 LEU C CD1    1 
ATOM   12290 C CD2    . LEU C 1 28  ? 173.751 166.490 182.752 1.00 90.43  ? 293 LEU C CD2    1 
ATOM   12291 H H      . LEU C 1 28  ? 176.060 169.217 180.782 1.00 90.92  ? 293 LEU C H      1 
ATOM   12292 H HA     . LEU C 1 28  ? 175.427 168.539 183.234 1.00 91.34  ? 293 LEU C HA     1 
ATOM   12293 H HB2    . LEU C 1 28  ? 176.591 167.085 181.134 1.00 90.36  ? 293 LEU C HB2    1 
ATOM   12294 H HB3    . LEU C 1 28  ? 176.387 166.409 182.553 1.00 90.76  ? 293 LEU C HB3    1 
ATOM   12295 H HG     . LEU C 1 28  ? 174.244 167.346 180.966 1.00 89.62  ? 293 LEU C HG     1 
ATOM   12296 H HD11   . LEU C 1 28  ? 173.775 165.127 180.502 1.00 89.77  ? 293 LEU C HD11   1 
ATOM   12297 H HD12   . LEU C 1 28  ? 175.231 165.488 179.975 1.00 89.59  ? 293 LEU C HD12   1 
ATOM   12298 H HD13   . LEU C 1 28  ? 175.054 164.674 181.331 1.00 88.30  ? 293 LEU C HD13   1 
ATOM   12299 H HD21   . LEU C 1 28  ? 172.893 166.135 182.468 1.00 90.06  ? 293 LEU C HD21   1 
ATOM   12300 H HD22   . LEU C 1 28  ? 174.177 165.867 183.364 1.00 90.61  ? 293 LEU C HD22   1 
ATOM   12301 H HD23   . LEU C 1 28  ? 173.622 167.348 183.186 1.00 89.54  ? 293 LEU C HD23   1 
ATOM   12302 N N      . GLU C 1 29  ? 178.484 169.199 182.894 1.00 100.01 ? 294 GLU C N      1 
ATOM   12303 C CA     . GLU C 1 29  ? 179.704 169.359 183.678 1.00 100.33 ? 294 GLU C CA     1 
ATOM   12304 C C      . GLU C 1 29  ? 179.471 170.175 184.938 1.00 101.10 ? 294 GLU C C      1 
ATOM   12305 O O      . GLU C 1 29  ? 180.150 169.967 185.946 1.00 104.87 ? 294 GLU C O      1 
ATOM   12306 C CB     . GLU C 1 29  ? 180.779 170.040 182.844 1.00 105.57 ? 294 GLU C CB     1 
ATOM   12307 C CG     . GLU C 1 29  ? 181.151 169.307 181.589 1.00 107.47 ? 294 GLU C CG     1 
ATOM   12308 C CD     . GLU C 1 29  ? 182.411 169.855 180.977 1.00 120.48 ? 294 GLU C CD     1 
ATOM   12309 O OE1    . GLU C 1 29  ? 182.567 171.093 180.956 1.00 118.56 ? 294 GLU C OE1    1 
ATOM   12310 O OE2    . GLU C 1 29  ? 183.251 169.054 180.526 1.00 128.75 ? 294 GLU C OE2    1 
ATOM   12311 H H      . GLU C 1 29  ? 178.483 169.608 182.136 1.00 98.72  ? 294 GLU C H      1 
ATOM   12312 H HA     . GLU C 1 29  ? 180.034 168.484 183.940 1.00 100.48 ? 294 GLU C HA     1 
ATOM   12313 H HB2    . GLU C 1 29  ? 180.466 170.924 182.593 1.00 104.80 ? 294 GLU C HB2    1 
ATOM   12314 H HB3    . GLU C 1 29  ? 181.583 170.122 183.385 1.00 107.77 ? 294 GLU C HB3    1 
ATOM   12315 H HG2    . GLU C 1 29  ? 181.296 168.370 181.795 1.00 105.59 ? 294 GLU C HG2    1 
ATOM   12316 H HG3    . GLU C 1 29  ? 180.434 169.402 180.941 1.00 104.84 ? 294 GLU C HG3    1 
ATOM   12317 N N      . PHE C 1 30  ? 178.514 171.094 184.911 1.00 97.07  ? 295 PHE C N      1 
ATOM   12318 C CA     . PHE C 1 30  ? 178.293 171.971 186.049 1.00 99.47  ? 295 PHE C CA     1 
ATOM   12319 C C      . PHE C 1 30  ? 177.672 171.265 187.245 1.00 106.34 ? 295 PHE C C      1 
ATOM   12320 O O      . PHE C 1 30  ? 177.555 171.883 188.305 1.00 113.02 ? 295 PHE C O      1 
ATOM   12321 C CB     . PHE C 1 30  ? 177.403 173.139 185.628 1.00 99.31  ? 295 PHE C CB     1 
ATOM   12322 C CG     . PHE C 1 30  ? 177.974 173.978 184.520 1.00 97.12  ? 295 PHE C CG     1 
ATOM   12323 C CD1    . PHE C 1 30  ? 179.319 174.265 184.467 1.00 101.03 ? 295 PHE C CD1    1 
ATOM   12324 C CD2    . PHE C 1 30  ? 177.154 174.495 183.542 1.00 92.52  ? 295 PHE C CD2    1 
ATOM   12325 C CE1    . PHE C 1 30  ? 179.829 175.046 183.459 1.00 97.96  ? 295 PHE C CE1    1 
ATOM   12326 C CE2    . PHE C 1 30  ? 177.666 175.274 182.534 1.00 88.05  ? 295 PHE C CE2    1 
ATOM   12327 C CZ     . PHE C 1 30  ? 179.000 175.548 182.493 1.00 91.75  ? 295 PHE C CZ     1 
ATOM   12328 H H      . PHE C 1 30  ? 178.001 171.246 184.237 1.00 97.76  ? 295 PHE C H      1 
ATOM   12329 H HA     . PHE C 1 30  ? 179.147 172.330 186.339 1.00 100.29 ? 295 PHE C HA     1 
ATOM   12330 H HB2    . PHE C 1 30  ? 176.555 172.784 185.315 1.00 97.88  ? 295 PHE C HB2    1 
ATOM   12331 H HB3    . PHE C 1 30  ? 177.256 173.717 186.394 1.00 99.43  ? 295 PHE C HB3    1 
ATOM   12332 H HD1    . PHE C 1 30  ? 179.890 173.936 185.125 1.00 99.80  ? 295 PHE C HD1    1 
ATOM   12333 H HD2    . PHE C 1 30  ? 176.240 174.322 183.568 1.00 92.90  ? 295 PHE C HD2    1 
ATOM   12334 H HE1    . PHE C 1 30  ? 180.742 175.234 183.430 1.00 96.52  ? 295 PHE C HE1    1 
ATOM   12335 H HE2    . PHE C 1 30  ? 177.101 175.612 181.873 1.00 90.42  ? 295 PHE C HE2    1 
ATOM   12336 H HZ     . PHE C 1 30  ? 179.349 176.067 181.802 1.00 92.79  ? 295 PHE C HZ     1 
ATOM   12337 N N      . GLN C 1 31  ? 177.273 170.002 187.116 1.00 107.87 ? 296 GLN C N      1 
ATOM   12338 C CA     . GLN C 1 31  ? 176.610 169.320 188.224 1.00 108.71 ? 296 GLN C CA     1 
ATOM   12339 C C      . GLN C 1 31  ? 177.529 169.055 189.414 1.00 112.27 ? 296 GLN C C      1 
ATOM   12340 O O      . GLN C 1 31  ? 177.029 168.858 190.525 1.00 110.72 ? 296 GLN C O      1 
ATOM   12341 C CB     . GLN C 1 31  ? 175.998 168.015 187.717 1.00 108.05 ? 296 GLN C CB     1 
ATOM   12342 C CG     . GLN C 1 31  ? 176.983 166.894 187.501 1.00 108.43 ? 296 GLN C CG     1 
ATOM   12343 C CD     . GLN C 1 31  ? 176.353 165.720 186.788 1.00 110.06 ? 296 GLN C CD     1 
ATOM   12344 O OE1    . GLN C 1 31  ? 175.689 164.893 187.402 1.00 112.63 ? 296 GLN C OE1    1 
ATOM   12345 N NE2    . GLN C 1 31  ? 176.558 165.642 185.484 1.00 109.73 ? 296 GLN C NE2    1 
ATOM   12346 H H      . GLN C 1 31  ? 177.347 169.533 186.398 1.00 104.92 ? 296 GLN C H      1 
ATOM   12347 H HA     . GLN C 1 31  ? 175.882 169.880 188.539 1.00 107.79 ? 296 GLN C HA     1 
ATOM   12348 H HB2    . GLN C 1 31  ? 175.343 167.708 188.366 1.00 108.86 ? 296 GLN C HB2    1 
ATOM   12349 H HB3    . GLN C 1 31  ? 175.557 168.188 186.870 1.00 107.13 ? 296 GLN C HB3    1 
ATOM   12350 H HG2    . GLN C 1 31  ? 177.724 167.216 186.962 1.00 106.65 ? 296 GLN C HG2    1 
ATOM   12351 H HG3    . GLN C 1 31  ? 177.307 166.580 188.361 1.00 107.55 ? 296 GLN C HG3    1 
ATOM   12352 H HE21   . GLN C 1 31  ? 177.039 166.235 185.086 1.00 105.46 ? 296 GLN C HE21   1 
ATOM   12353 H HE22   . GLN C 1 31  ? 176.239 164.977 185.039 1.00 106.56 ? 296 GLN C HE22   1 
ATOM   12354 N N      . TYR C 1 32  ? 178.842 169.035 189.218 1.00 115.15 ? 297 TYR C N      1 
ATOM   12355 C CA     . TYR C 1 32  ? 179.783 168.842 190.316 1.00 117.21 ? 297 TYR C CA     1 
ATOM   12356 C C      . TYR C 1 32  ? 180.060 170.153 191.049 1.00 123.15 ? 297 TYR C C      1 
ATOM   12357 O O      . TYR C 1 32  ? 179.928 171.242 190.489 1.00 124.99 ? 297 TYR C O      1 
ATOM   12358 C CB     . TYR C 1 32  ? 181.077 168.241 189.782 1.00 116.78 ? 297 TYR C CB     1 
ATOM   12359 C CG     . TYR C 1 32  ? 180.836 166.994 188.969 1.00 118.36 ? 297 TYR C CG     1 
ATOM   12360 C CD1    . TYR C 1 32  ? 180.200 165.894 189.526 1.00 118.29 ? 297 TYR C CD1    1 
ATOM   12361 C CD2    . TYR C 1 32  ? 181.228 166.919 187.643 1.00 117.86 ? 297 TYR C CD2    1 
ATOM   12362 C CE1    . TYR C 1 32  ? 179.962 164.757 188.785 1.00 121.93 ? 297 TYR C CE1    1 
ATOM   12363 C CE2    . TYR C 1 32  ? 180.997 165.783 186.895 1.00 120.20 ? 297 TYR C CE2    1 
ATOM   12364 C CZ     . TYR C 1 32  ? 180.361 164.708 187.469 1.00 124.59 ? 297 TYR C CZ     1 
ATOM   12365 O OH     . TYR C 1 32  ? 180.147 163.567 186.731 1.00 124.41 ? 297 TYR C OH     1 
ATOM   12366 H H      . TYR C 1 32  ? 179.217 169.177 188.457 1.00 113.18 ? 297 TYR C H      1 
ATOM   12367 H HA     . TYR C 1 32  ? 179.403 168.216 190.955 1.00 115.66 ? 297 TYR C HA     1 
ATOM   12368 H HB2    . TYR C 1 32  ? 181.517 168.893 189.212 1.00 116.89 ? 297 TYR C HB2    1 
ATOM   12369 H HB3    . TYR C 1 32  ? 181.653 168.008 190.528 1.00 116.48 ? 297 TYR C HB3    1 
ATOM   12370 H HD1    . TYR C 1 32  ? 179.928 165.925 190.416 1.00 117.15 ? 297 TYR C HD1    1 
ATOM   12371 H HD2    . TYR C 1 32  ? 181.649 167.650 187.247 1.00 116.24 ? 297 TYR C HD2    1 
ATOM   12372 H HE1    . TYR C 1 32  ? 179.538 164.024 189.173 1.00 120.35 ? 297 TYR C HE1    1 
ATOM   12373 H HE2    . TYR C 1 32  ? 181.268 165.745 186.004 1.00 118.05 ? 297 TYR C HE2    1 
ATOM   12374 H HH     . TYR C 1 32  ? 179.773 162.980 187.204 1.00 121.88 ? 297 TYR C HH     1 
ATOM   12375 N N      . SER C 1 33  ? 180.449 170.037 192.319 1.00 126.77 ? 298 SER C N      1 
ATOM   12376 C CA     . SER C 1 33  ? 180.685 171.219 193.144 1.00 133.21 ? 298 SER C CA     1 
ATOM   12377 C C      . SER C 1 33  ? 181.812 172.081 192.586 1.00 136.01 ? 298 SER C C      1 
ATOM   12378 O O      . SER C 1 33  ? 182.829 171.579 192.104 1.00 134.83 ? 298 SER C O      1 
ATOM   12379 C CB     . SER C 1 33  ? 181.007 170.808 194.581 1.00 138.75 ? 298 SER C CB     1 
ATOM   12380 O OG     . SER C 1 33  ? 182.160 169.990 194.638 1.00 144.06 ? 298 SER C OG     1 
ATOM   12381 H H      . SER C 1 33  ? 180.587 169.288 192.723 1.00 126.28 ? 298 SER C H      1 
ATOM   12382 H HA     . SER C 1 33  ? 179.879 171.758 193.163 1.00 131.63 ? 298 SER C HA     1 
ATOM   12383 H HB2    . SER C 1 33  ? 181.164 171.609 195.109 1.00 137.86 ? 298 SER C HB2    1 
ATOM   12384 H HB3    . SER C 1 33  ? 180.252 170.318 194.945 1.00 136.12 ? 298 SER C HB3    1 
ATOM   12385 H HG     . SER C 1 33  ? 182.237 169.662 195.410 1.00 141.91 ? 298 SER C HG     1 
ATOM   12386 N N      . PHE C 1 34  ? 181.611 173.400 192.659 1.00 134.54 ? 299 PHE C N      1 
ATOM   12387 C CA     . PHE C 1 34  ? 182.578 174.355 192.124 1.00 135.92 ? 299 PHE C CA     1 
ATOM   12388 C C      . PHE C 1 34  ? 183.901 174.346 192.885 1.00 141.98 ? 299 PHE C C      1 
ATOM   12389 O O      . PHE C 1 34  ? 184.967 174.508 192.282 1.00 140.63 ? 299 PHE C O      1 
ATOM   12390 C CB     . PHE C 1 34  ? 181.980 175.759 192.149 1.00 130.59 ? 299 PHE C CB     1 
ATOM   12391 C CG     . PHE C 1 34  ? 182.950 176.825 191.755 1.00 135.80 ? 299 PHE C CG     1 
ATOM   12392 C CD1    . PHE C 1 34  ? 183.354 176.953 190.442 1.00 138.09 ? 299 PHE C CD1    1 
ATOM   12393 C CD2    . PHE C 1 34  ? 183.483 177.679 192.702 1.00 142.30 ? 299 PHE C CD2    1 
ATOM   12394 C CE1    . PHE C 1 34  ? 184.263 177.924 190.074 1.00 143.96 ? 299 PHE C CE1    1 
ATOM   12395 C CE2    . PHE C 1 34  ? 184.389 178.657 192.339 1.00 147.44 ? 299 PHE C CE2    1 
ATOM   12396 C CZ     . PHE C 1 34  ? 184.781 178.778 191.025 1.00 146.61 ? 299 PHE C CZ     1 
ATOM   12397 H H      . PHE C 1 34  ? 180.891 173.763 192.962 1.00 133.82 ? 299 PHE C H      1 
ATOM   12398 H HA     . PHE C 1 34  ? 182.766 174.129 191.198 1.00 136.65 ? 299 PHE C HA     1 
ATOM   12399 H HB2    . PHE C 1 34  ? 181.232 175.793 191.532 1.00 134.00 ? 299 PHE C HB2    1 
ATOM   12400 H HB3    . PHE C 1 34  ? 181.672 175.954 193.050 1.00 133.34 ? 299 PHE C HB3    1 
ATOM   12401 H HD1    . PHE C 1 34  ? 183.014 176.374 189.797 1.00 140.18 ? 299 PHE C HD1    1 
ATOM   12402 H HD2    . PHE C 1 34  ? 183.227 177.598 193.593 1.00 141.01 ? 299 PHE C HD2    1 
ATOM   12403 H HE1    . PHE C 1 34  ? 184.523 178.006 189.183 1.00 145.41 ? 299 PHE C HE1    1 
ATOM   12404 H HE2    . PHE C 1 34  ? 184.744 179.228 192.985 1.00 146.44 ? 299 PHE C HE2    1 
ATOM   12405 H HZ     . PHE C 1 34  ? 185.394 179.435 190.778 1.00 146.35 ? 299 PHE C HZ     1 
ATOM   12406 N N      . GLU C 1 35  ? 183.857 174.164 194.205 1.00 148.15 ? 300 GLU C N      1 
ATOM   12407 C CA     . GLU C 1 35  ? 185.062 174.334 195.017 1.00 149.14 ? 300 GLU C CA     1 
ATOM   12408 C C      . GLU C 1 35  ? 186.176 173.381 194.604 1.00 146.91 ? 300 GLU C C      1 
ATOM   12409 O O      . GLU C 1 35  ? 187.357 173.747 194.633 1.00 141.98 ? 300 GLU C O      1 
ATOM   12410 C CB     . GLU C 1 35  ? 184.730 174.121 196.494 1.00 148.24 ? 300 GLU C CB     1 
ATOM   12411 C CG     . GLU C 1 35  ? 183.474 174.828 196.953 1.00 149.14 ? 300 GLU C CG     1 
ATOM   12412 C CD     . GLU C 1 35  ? 183.395 176.248 196.436 1.00 153.12 ? 300 GLU C CD     1 
ATOM   12413 O OE1    . GLU C 1 35  ? 184.423 176.952 196.476 1.00 156.79 ? 300 GLU C OE1    1 
ATOM   12414 O OE2    . GLU C 1 35  ? 182.306 176.657 195.984 1.00 148.47 ? 300 GLU C OE2    1 
ATOM   12415 H H      . GLU C 1 35  ? 183.129 174.069 194.650 1.00 144.83 ? 300 GLU C H      1 
ATOM   12416 H HA     . GLU C 1 35  ? 185.393 175.241 194.910 1.00 147.30 ? 300 GLU C HA     1 
ATOM   12417 H HB2    . GLU C 1 35  ? 184.610 173.171 196.653 1.00 147.04 ? 300 GLU C HB2    1 
ATOM   12418 H HB3    . GLU C 1 35  ? 185.469 174.452 197.031 1.00 148.16 ? 300 GLU C HB3    1 
ATOM   12419 H HG2    . GLU C 1 35  ? 182.698 174.343 196.631 1.00 146.91 ? 300 GLU C HG2    1 
ATOM   12420 H HG3    . GLU C 1 35  ? 183.466 174.858 197.924 1.00 150.05 ? 300 GLU C HG3    1 
ATOM   12421 N N      . MET C 1 36  ? 185.826 172.167 194.207 1.00 149.30 ? 301 MET C N      1 
ATOM   12422 C CA     . MET C 1 36  ? 186.800 171.149 193.843 1.00 150.61 ? 301 MET C CA     1 
ATOM   12423 C C      . MET C 1 36  ? 187.043 171.073 192.344 1.00 149.79 ? 301 MET C C      1 
ATOM   12424 O O      . MET C 1 36  ? 187.831 170.235 191.898 1.00 149.63 ? 301 MET C O      1 
ATOM   12425 C CB     . MET C 1 36  ? 186.317 169.786 194.352 1.00 150.55 ? 301 MET C CB     1 
ATOM   12426 C CG     . MET C 1 36  ? 185.865 169.785 195.815 1.00 152.97 ? 301 MET C CG     1 
ATOM   12427 S SD     . MET C 1 36  ? 187.074 170.432 196.988 1.00 167.96 ? 301 MET C SD     1 
ATOM   12428 C CE     . MET C 1 36  ? 188.355 169.182 196.887 1.00 162.10 ? 301 MET C CE     1 
ATOM   12429 H H      . MET C 1 36  ? 185.010 171.901 194.152 1.00 147.31 ? 301 MET C H      1 
ATOM   12430 H HA     . MET C 1 36  ? 187.642 171.347 194.285 1.00 150.61 ? 301 MET C HA     1 
ATOM   12431 H HB2    . MET C 1 36  ? 185.561 169.504 193.813 1.00 148.91 ? 301 MET C HB2    1 
ATOM   12432 H HB3    . MET C 1 36  ? 187.040 169.144 194.265 1.00 151.98 ? 301 MET C HB3    1 
ATOM   12433 H HG2    . MET C 1 36  ? 185.066 170.331 195.894 1.00 151.39 ? 301 MET C HG2    1 
ATOM   12434 H HG3    . MET C 1 36  ? 185.661 168.873 196.078 1.00 153.58 ? 301 MET C HG3    1 
ATOM   12435 H HE1    . MET C 1 36  ? 189.058 169.395 197.522 1.00 162.56 ? 301 MET C HE1    1 
ATOM   12436 H HE2    . MET C 1 36  ? 187.968 168.318 197.105 1.00 161.88 ? 301 MET C HE2    1 
ATOM   12437 H HE3    . MET C 1 36  ? 188.715 169.164 195.986 1.00 159.17 ? 301 MET C HE3    1 
ATOM   12438 N N      . CYS C 1 37  ? 186.393 171.925 191.559 1.00 148.44 ? 302 CYS C N      1 
ATOM   12439 C CA     . CYS C 1 37  ? 186.341 171.742 190.113 1.00 147.78 ? 302 CYS C CA     1 
ATOM   12440 C C      . CYS C 1 37  ? 187.713 171.954 189.483 1.00 146.11 ? 302 CYS C C      1 
ATOM   12441 O O      . CYS C 1 37  ? 188.196 173.084 189.371 1.00 145.54 ? 302 CYS C O      1 
ATOM   12442 C CB     . CYS C 1 37  ? 185.310 172.675 189.495 1.00 140.40 ? 302 CYS C CB     1 
ATOM   12443 S SG     . CYS C 1 37  ? 185.197 172.407 187.732 1.00 126.34 ? 302 CYS C SG     1 
ATOM   12444 H H      . CYS C 1 37  ? 185.914 172.579 191.848 1.00 146.08 ? 302 CYS C H      1 
ATOM   12445 H HA     . CYS C 1 37  ? 186.066 170.831 189.922 1.00 146.68 ? 302 CYS C HA     1 
ATOM   12446 H HB2    . CYS C 1 37  ? 184.441 172.505 189.893 1.00 140.76 ? 302 CYS C HB2    1 
ATOM   12447 H HB3    . CYS C 1 37  ? 185.578 173.596 189.652 1.00 141.66 ? 302 CYS C HB3    1 
ATOM   12448 H HG     . CYS C 1 37  ? 184.251 173.006 187.331 1.00 123.82 ? 302 CYS C HG     1 
ATOM   12449 N N      . LEU C 1 38  ? 188.334 170.852 189.065 1.00 142.47 ? 303 LEU C N      1 
ATOM   12450 C CA     . LEU C 1 38  ? 189.686 170.889 188.521 1.00 144.24 ? 303 LEU C CA     1 
ATOM   12451 C C      . LEU C 1 38  ? 189.782 171.719 187.246 1.00 145.05 ? 303 LEU C C      1 
ATOM   12452 O O      . LEU C 1 38  ? 190.807 172.365 187.006 1.00 148.53 ? 303 LEU C O      1 
ATOM   12453 C CB     . LEU C 1 38  ? 190.158 169.458 188.264 1.00 145.00 ? 303 LEU C CB     1 
ATOM   12454 C CG     . LEU C 1 38  ? 191.614 169.265 187.850 1.00 149.36 ? 303 LEU C CG     1 
ATOM   12455 C CD1    . LEU C 1 38  ? 192.558 169.733 188.941 1.00 147.96 ? 303 LEU C CD1    1 
ATOM   12456 C CD2    . LEU C 1 38  ? 191.868 167.796 187.535 1.00 150.40 ? 303 LEU C CD2    1 
ATOM   12457 H H      . LEU C 1 38  ? 188.028 170.058 189.185 1.00 143.84 ? 303 LEU C H      1 
ATOM   12458 H HA     . LEU C 1 38  ? 190.280 171.286 189.179 1.00 146.02 ? 303 LEU C HA     1 
ATOM   12459 H HB2    . LEU C 1 38  ? 190.022 168.946 189.078 1.00 145.38 ? 303 LEU C HB2    1 
ATOM   12460 H HB3    . LEU C 1 38  ? 189.607 169.082 187.558 1.00 145.26 ? 303 LEU C HB3    1 
ATOM   12461 H HG     . LEU C 1 38  ? 191.791 169.780 187.046 1.00 148.61 ? 303 LEU C HG     1 
ATOM   12462 H HD11   . LEU C 1 38  ? 192.498 170.699 189.017 1.00 146.58 ? 303 LEU C HD11   1 
ATOM   12463 H HD12   . LEU C 1 38  ? 192.307 169.315 189.780 1.00 148.15 ? 303 LEU C HD12   1 
ATOM   12464 H HD13   . LEU C 1 38  ? 193.464 169.477 188.701 1.00 147.62 ? 303 LEU C HD13   1 
ATOM   12465 H HD21   . LEU C 1 38  ? 191.255 167.507 186.840 1.00 149.57 ? 303 LEU C HD21   1 
ATOM   12466 H HD22   . LEU C 1 38  ? 191.724 167.273 188.341 1.00 149.31 ? 303 LEU C HD22   1 
ATOM   12467 H HD23   . LEU C 1 38  ? 192.785 167.691 187.235 1.00 149.98 ? 303 LEU C HD23   1 
ATOM   12468 N N      . LYS C 1 39  ? 188.734 171.723 186.422 1.00 141.25 ? 304 LYS C N      1 
ATOM   12469 C CA     . LYS C 1 39  ? 188.711 172.587 185.242 1.00 139.96 ? 304 LYS C CA     1 
ATOM   12470 C C      . LYS C 1 39  ? 188.686 174.067 185.606 1.00 141.68 ? 304 LYS C C      1 
ATOM   12471 O O      . LYS C 1 39  ? 189.316 174.883 184.926 1.00 142.15 ? 304 LYS C O      1 
ATOM   12472 C CB     . LYS C 1 39  ? 187.516 172.222 184.366 1.00 134.53 ? 304 LYS C CB     1 
ATOM   12473 C CG     . LYS C 1 39  ? 187.773 170.972 183.553 1.00 134.38 ? 304 LYS C CG     1 
ATOM   12474 C CD     . LYS C 1 39  ? 186.536 170.445 182.864 1.00 131.31 ? 304 LYS C CD     1 
ATOM   12475 C CE     . LYS C 1 39  ? 186.915 169.299 181.947 1.00 135.40 ? 304 LYS C CE     1 
ATOM   12476 N NZ     . LYS C 1 39  ? 185.749 168.475 181.531 1.00 136.49 ? 304 LYS C NZ     1 
ATOM   12477 H H      . LYS C 1 39  ? 188.017 171.263 186.542 1.00 141.20 ? 304 LYS C H      1 
ATOM   12478 H HA     . LYS C 1 39  ? 189.515 172.429 184.721 1.00 140.91 ? 304 LYS C HA     1 
ATOM   12479 H HB2    . LYS C 1 39  ? 186.742 172.064 184.930 1.00 137.62 ? 304 LYS C HB2    1 
ATOM   12480 H HB3    . LYS C 1 39  ? 187.335 172.951 183.750 1.00 136.50 ? 304 LYS C HB3    1 
ATOM   12481 H HG2    . LYS C 1 39  ? 188.430 171.177 182.867 1.00 135.87 ? 304 LYS C HG2    1 
ATOM   12482 H HG3    . LYS C 1 39  ? 188.113 170.277 184.139 1.00 136.73 ? 304 LYS C HG3    1 
ATOM   12483 H HD2    . LYS C 1 39  ? 185.910 170.114 183.528 1.00 132.23 ? 304 LYS C HD2    1 
ATOM   12484 H HD3    . LYS C 1 39  ? 186.130 171.148 182.331 1.00 131.64 ? 304 LYS C HD3    1 
ATOM   12485 H HE2    . LYS C 1 39  ? 187.327 169.661 181.145 1.00 134.34 ? 304 LYS C HE2    1 
ATOM   12486 H HE3    . LYS C 1 39  ? 187.545 168.720 182.408 1.00 134.68 ? 304 LYS C HE3    1 
ATOM   12487 H HZ1    . LYS C 1 39  ? 185.399 168.064 182.240 1.00 132.78 ? 304 LYS C HZ1    1 
ATOM   12488 H HZ2    . LYS C 1 39  ? 185.126 168.990 181.156 1.00 132.48 ? 304 LYS C HZ2    1 
ATOM   12489 H HZ3    . LYS C 1 39  ? 186.009 167.859 180.941 1.00 135.36 ? 304 LYS C HZ3    1 
ATOM   12490 N N      . CYS C 1 40  ? 187.977 174.437 186.670 1.00 141.44 ? 305 CYS C N      1 
ATOM   12491 C CA     . CYS C 1 40  ? 188.008 175.823 187.133 1.00 142.56 ? 305 CYS C CA     1 
ATOM   12492 C C      . CYS C 1 40  ? 189.322 176.183 187.815 1.00 143.69 ? 305 CYS C C      1 
ATOM   12493 O O      . CYS C 1 40  ? 189.698 177.360 187.841 1.00 140.75 ? 305 CYS C O      1 
ATOM   12494 C CB     . CYS C 1 40  ? 186.827 176.088 188.060 1.00 140.71 ? 305 CYS C CB     1 
ATOM   12495 S SG     . CYS C 1 40  ? 185.251 175.961 187.213 1.00 134.98 ? 305 CYS C SG     1 
ATOM   12496 H H      . CYS C 1 40  ? 187.517 173.902 187.163 1.00 141.42 ? 305 CYS C H      1 
ATOM   12497 H HA     . CYS C 1 40  ? 187.909 176.409 186.364 1.00 143.55 ? 305 CYS C HA     1 
ATOM   12498 H HB2    . CYS C 1 40  ? 186.835 175.432 188.777 1.00 141.93 ? 305 CYS C HB2    1 
ATOM   12499 H HB3    . CYS C 1 40  ? 186.901 176.983 188.428 1.00 142.30 ? 305 CYS C HB3    1 
ATOM   12500 H HG     . CYS C 1 40  ? 185.042 174.821 186.951 1.00 135.70 ? 305 CYS C HG     1 
ATOM   12501 N N      . ILE C 1 41  ? 190.031 175.205 188.371 1.00 146.09 ? 306 ILE C N      1 
ATOM   12502 C CA     . ILE C 1 41  ? 191.372 175.468 188.885 1.00 144.26 ? 306 ILE C CA     1 
ATOM   12503 C C      . ILE C 1 41  ? 192.360 175.676 187.740 1.00 142.61 ? 306 ILE C C      1 
ATOM   12504 O O      . ILE C 1 41  ? 193.118 176.650 187.727 1.00 140.59 ? 306 ILE C O      1 
ATOM   12505 C CB     . ILE C 1 41  ? 191.805 174.324 189.819 1.00 148.36 ? 306 ILE C CB     1 
ATOM   12506 C CG1    . ILE C 1 41  ? 190.990 174.380 191.115 1.00 147.56 ? 306 ILE C CG1    1 
ATOM   12507 C CG2    . ILE C 1 41  ? 193.297 174.391 190.126 1.00 147.75 ? 306 ILE C CG2    1 
ATOM   12508 C CD1    . ILE C 1 41  ? 191.038 173.101 191.934 1.00 146.73 ? 306 ILE C CD1    1 
ATOM   12509 H H      . ILE C 1 41  ? 189.753 174.398 188.482 1.00 145.27 ? 306 ILE C H      1 
ATOM   12510 H HA     . ILE C 1 41  ? 191.353 176.285 189.410 1.00 143.52 ? 306 ILE C HA     1 
ATOM   12511 H HB     . ILE C 1 41  ? 191.620 173.479 189.377 1.00 146.97 ? 306 ILE C HB     1 
ATOM   12512 H HG12   . ILE C 1 41  ? 191.335 175.098 191.671 1.00 146.57 ? 306 ILE C HG12   1 
ATOM   12513 H HG13   . ILE C 1 41  ? 190.060 174.554 190.896 1.00 146.25 ? 306 ILE C HG13   1 
ATOM   12514 H HG21   . ILE C 1 41  ? 193.515 173.691 190.764 1.00 147.92 ? 306 ILE C HG21   1 
ATOM   12515 H HG22   . ILE C 1 41  ? 193.505 175.259 190.510 1.00 146.92 ? 306 ILE C HG22   1 
ATOM   12516 H HG23   . ILE C 1 41  ? 193.809 174.257 189.313 1.00 146.14 ? 306 ILE C HG23   1 
ATOM   12517 H HD11   . ILE C 1 41  ? 190.451 173.197 192.702 1.00 146.09 ? 306 ILE C HD11   1 
ATOM   12518 H HD12   . ILE C 1 41  ? 191.948 172.944 192.233 1.00 147.22 ? 306 ILE C HD12   1 
ATOM   12519 H HD13   . ILE C 1 41  ? 190.737 172.361 191.381 1.00 146.85 ? 306 ILE C HD13   1 
ATOM   12520 N N      . LYS C 1 42  ? 192.371 174.767 186.763 1.00 144.15 ? 307 LYS C N      1 
ATOM   12521 C CA     . LYS C 1 42  ? 193.313 174.886 185.651 1.00 142.61 ? 307 LYS C CA     1 
ATOM   12522 C C      . LYS C 1 42  ? 192.926 175.991 184.670 1.00 141.80 ? 307 LYS C C      1 
ATOM   12523 O O      . LYS C 1 42  ? 193.797 176.542 183.991 1.00 139.69 ? 307 LYS C O      1 
ATOM   12524 C CB     . LYS C 1 42  ? 193.403 173.548 184.926 1.00 146.54 ? 307 LYS C CB     1 
ATOM   12525 C CG     . LYS C 1 42  ? 194.117 172.477 185.726 1.00 150.03 ? 307 LYS C CG     1 
ATOM   12526 C CD     . LYS C 1 42  ? 194.125 171.153 184.981 1.00 156.47 ? 307 LYS C CD     1 
ATOM   12527 C CE     . LYS C 1 42  ? 194.921 170.090 185.722 1.00 160.67 ? 307 LYS C CE     1 
ATOM   12528 N NZ     . LYS C 1 42  ? 196.387 170.346 185.683 1.00 163.11 ? 307 LYS C NZ     1 
ATOM   12529 H H      . LYS C 1 42  ? 191.894 174.051 186.756 1.00 145.15 ? 307 LYS C H      1 
ATOM   12530 H HA     . LYS C 1 42  ? 194.194 175.095 186.002 1.00 143.05 ? 307 LYS C HA     1 
ATOM   12531 H HB2    . LYS C 1 42  ? 192.505 173.232 184.737 1.00 146.48 ? 307 LYS C HB2    1 
ATOM   12532 H HB3    . LYS C 1 42  ? 193.891 173.672 184.095 1.00 146.79 ? 307 LYS C HB3    1 
ATOM   12533 H HG2    . LYS C 1 42  ? 195.037 172.749 185.877 1.00 149.59 ? 307 LYS C HG2    1 
ATOM   12534 H HG3    . LYS C 1 42  ? 193.662 172.350 186.575 1.00 148.67 ? 307 LYS C HG3    1 
ATOM   12535 H HD2    . LYS C 1 42  ? 193.212 170.836 184.891 1.00 153.50 ? 307 LYS C HD2    1 
ATOM   12536 H HD3    . LYS C 1 42  ? 194.524 171.279 184.105 1.00 156.12 ? 307 LYS C HD3    1 
ATOM   12537 H HE2    . LYS C 1 42  ? 194.643 170.074 186.652 1.00 157.38 ? 307 LYS C HE2    1 
ATOM   12538 H HE3    . LYS C 1 42  ? 194.754 169.225 185.312 1.00 159.40 ? 307 LYS C HE3    1 
ATOM   12539 H HZ1    . LYS C 1 42  ? 196.666 170.382 184.837 1.00 162.32 ? 307 LYS C HZ1    1 
ATOM   12540 H HZ2    . LYS C 1 42  ? 196.821 169.690 186.101 1.00 162.27 ? 307 LYS C HZ2    1 
ATOM   12541 H HZ3    . LYS C 1 42  ? 196.574 171.120 186.084 1.00 161.60 ? 307 LYS C HZ3    1 
ATOM   12542 N N      . LYS C 1 43  ? 191.640 176.324 184.576 1.00 142.43 ? 308 LYS C N      1 
ATOM   12543 C CA     . LYS C 1 43  ? 191.143 177.353 183.654 1.00 141.62 ? 308 LYS C CA     1 
ATOM   12544 C C      . LYS C 1 43  ? 191.506 177.068 182.195 1.00 141.30 ? 308 LYS C C      1 
ATOM   12545 O O      . LYS C 1 43  ? 192.017 177.926 181.473 1.00 139.34 ? 308 LYS C O      1 
ATOM   12546 C CB     . LYS C 1 43  ? 191.594 178.750 184.085 1.00 136.79 ? 308 LYS C CB     1 
ATOM   12547 C CG     . LYS C 1 43  ? 191.042 179.093 185.455 1.00 135.54 ? 308 LYS C CG     1 
ATOM   12548 C CD     . LYS C 1 43  ? 191.210 180.547 185.838 1.00 131.53 ? 308 LYS C CD     1 
ATOM   12549 C CE     . LYS C 1 43  ? 190.545 180.790 187.187 1.00 133.76 ? 308 LYS C CE     1 
ATOM   12550 N NZ     . LYS C 1 43  ? 190.644 182.201 187.653 1.00 133.61 ? 308 LYS C NZ     1 
ATOM   12551 H H      . LYS C 1 43  ? 191.016 175.923 185.010 1.00 142.55 ? 308 LYS C H      1 
ATOM   12552 H HA     . LYS C 1 43  ? 190.174 177.347 183.703 1.00 142.27 ? 308 LYS C HA     1 
ATOM   12553 H HB2    . LYS C 1 43  ? 192.565 178.784 184.127 1.00 138.19 ? 308 LYS C HB2    1 
ATOM   12554 H HB3    . LYS C 1 43  ? 191.264 179.406 183.450 1.00 137.52 ? 308 LYS C HB3    1 
ATOM   12555 H HG2    . LYS C 1 43  ? 190.092 178.891 185.467 1.00 138.33 ? 308 LYS C HG2    1 
ATOM   12556 H HG3    . LYS C 1 43  ? 191.501 178.556 186.121 1.00 138.31 ? 308 LYS C HG3    1 
ATOM   12557 H HD2    . LYS C 1 43  ? 192.154 180.762 185.913 1.00 134.16 ? 308 LYS C HD2    1 
ATOM   12558 H HD3    . LYS C 1 43  ? 190.781 181.112 185.175 1.00 131.87 ? 308 LYS C HD3    1 
ATOM   12559 H HE2    . LYS C 1 43  ? 189.603 180.565 187.115 1.00 134.77 ? 308 LYS C HE2    1 
ATOM   12560 H HE3    . LYS C 1 43  ? 190.967 180.224 187.853 1.00 134.91 ? 308 LYS C HE3    1 
ATOM   12561 H HZ1    . LYS C 1 43  ? 190.232 182.289 188.438 1.00 133.65 ? 308 LYS C HZ1    1 
ATOM   12562 H HZ2    . LYS C 1 43  ? 191.498 182.435 187.745 1.00 133.94 ? 308 LYS C HZ2    1 
ATOM   12563 H HZ3    . LYS C 1 43  ? 190.255 182.744 187.062 1.00 132.95 ? 308 LYS C HZ3    1 
ATOM   12564 N N      . GLU C 1 44  ? 191.241 175.833 181.769 1.00 139.80 ? 309 GLU C N      1 
ATOM   12565 C CA     . GLU C 1 44  ? 191.536 175.421 180.400 1.00 136.71 ? 309 GLU C CA     1 
ATOM   12566 C C      . GLU C 1 44  ? 190.564 176.037 179.398 1.00 131.85 ? 309 GLU C C      1 
ATOM   12567 O O      . GLU C 1 44  ? 190.980 176.550 178.354 1.00 132.96 ? 309 GLU C O      1 
ATOM   12568 C CB     . GLU C 1 44  ? 191.491 173.901 180.296 1.00 141.54 ? 309 GLU C CB     1 
ATOM   12569 C CG     . GLU C 1 44  ? 192.479 173.198 181.198 1.00 150.97 ? 309 GLU C CG     1 
ATOM   12570 C CD     . GLU C 1 44  ? 192.630 171.730 180.857 1.00 156.97 ? 309 GLU C CD     1 
ATOM   12571 O OE1    . GLU C 1 44  ? 191.660 171.136 180.341 1.00 151.17 ? 309 GLU C OE1    1 
ATOM   12572 O OE2    . GLU C 1 44  ? 193.716 171.168 181.109 1.00 159.23 ? 309 GLU C OE2    1 
ATOM   12573 H H      . GLU C 1 44  ? 190.915 175.210 182.264 1.00 141.43 ? 309 GLU C H      1 
ATOM   12574 H HA     . GLU C 1 44  ? 192.432 175.712 180.163 1.00 139.18 ? 309 GLU C HA     1 
ATOM   12575 H HB2    . GLU C 1 44  ? 190.600 173.598 180.538 1.00 143.00 ? 309 GLU C HB2    1 
ATOM   12576 H HB3    . GLU C 1 44  ? 191.687 173.643 179.380 1.00 143.12 ? 309 GLU C HB3    1 
ATOM   12577 H HG2    . GLU C 1 44  ? 193.348 173.619 181.099 1.00 148.97 ? 309 GLU C HG2    1 
ATOM   12578 H HG3    . GLU C 1 44  ? 192.178 173.269 182.118 1.00 148.16 ? 309 GLU C HG3    1 
ATOM   12579 N N      . GLN C 1 45  ? 189.267 175.989 179.691 1.00 127.92 ? 310 GLN C N      1 
ATOM   12580 C CA     . GLN C 1 45  ? 188.225 176.370 178.740 1.00 123.99 ? 310 GLN C CA     1 
ATOM   12581 C C      . GLN C 1 45  ? 187.323 177.464 179.296 1.00 119.48 ? 310 GLN C C      1 
ATOM   12582 O O      . GLN C 1 45  ? 186.680 177.258 180.339 1.00 119.13 ? 310 GLN C O      1 
ATOM   12583 C CB     . GLN C 1 45  ? 187.388 175.141 178.387 1.00 124.01 ? 310 GLN C CB     1 
ATOM   12584 C CG     . GLN C 1 45  ? 188.140 174.065 177.634 1.00 126.79 ? 310 GLN C CG     1 
ATOM   12585 C CD     . GLN C 1 45  ? 188.506 174.498 176.233 1.00 130.07 ? 310 GLN C CD     1 
ATOM   12586 O OE1    . GLN C 1 45  ? 188.005 175.503 175.737 1.00 129.08 ? 310 GLN C OE1    1 
ATOM   12587 N NE2    . GLN C 1 45  ? 189.373 173.735 175.581 1.00 131.13 ? 310 GLN C NE2    1 
ATOM   12588 H H      . GLN C 1 45  ? 188.959 175.663 180.426 1.00 130.88 ? 310 GLN C H      1 
ATOM   12589 H HA     . GLN C 1 45  ? 188.642 176.686 177.924 1.00 126.90 ? 310 GLN C HA     1 
ATOM   12590 H HB2    . GLN C 1 45  ? 187.058 174.746 179.210 1.00 126.30 ? 310 GLN C HB2    1 
ATOM   12591 H HB3    . GLN C 1 45  ? 186.638 175.420 177.837 1.00 126.12 ? 310 GLN C HB3    1 
ATOM   12592 H HG2    . GLN C 1 45  ? 188.961 173.857 178.110 1.00 128.94 ? 310 GLN C HG2    1 
ATOM   12593 H HG3    . GLN C 1 45  ? 187.583 173.272 177.570 1.00 126.48 ? 310 GLN C HG3    1 
ATOM   12594 H HE21   . GLN C 1 45  ? 189.708 173.038 175.960 1.00 130.51 ? 310 GLN C HE21   1 
ATOM   12595 H HE22   . GLN C 1 45  ? 189.618 173.951 174.784 1.00 129.81 ? 310 GLN C HE22   1 
ATOM   12596 N N      . PRO C 1 46  ? 187.227 178.630 178.651 1.00 115.43 ? 311 PRO C N      1 
ATOM   12597 C CA     . PRO C 1 46  ? 186.399 179.701 179.223 1.00 116.85 ? 311 PRO C CA     1 
ATOM   12598 C C      . PRO C 1 46  ? 184.926 179.347 179.243 1.00 115.32 ? 311 PRO C C      1 
ATOM   12599 O O      . PRO C 1 46  ? 184.214 179.712 180.185 1.00 115.88 ? 311 PRO C O      1 
ATOM   12600 C CB     . PRO C 1 46  ? 186.683 180.897 178.305 1.00 116.37 ? 311 PRO C CB     1 
ATOM   12601 C CG     . PRO C 1 46  ? 187.104 180.294 177.020 1.00 111.84 ? 311 PRO C CG     1 
ATOM   12602 C CD     . PRO C 1 46  ? 187.834 179.035 177.375 1.00 113.51 ? 311 PRO C CD     1 
ATOM   12603 H HA     . PRO C 1 46  ? 186.680 179.912 180.126 1.00 116.78 ? 311 PRO C HA     1 
ATOM   12604 H HB2    . PRO C 1 46  ? 185.878 181.429 178.193 1.00 115.40 ? 311 PRO C HB2    1 
ATOM   12605 H HB3    . PRO C 1 46  ? 187.399 181.434 178.681 1.00 116.26 ? 311 PRO C HB3    1 
ATOM   12606 H HG2    . PRO C 1 46  ? 186.319 180.096 176.483 1.00 112.39 ? 311 PRO C HG2    1 
ATOM   12607 H HG3    . PRO C 1 46  ? 187.691 180.909 176.549 1.00 113.19 ? 311 PRO C HG3    1 
ATOM   12608 H HD2    . PRO C 1 46  ? 187.711 178.345 176.703 1.00 117.20 ? 311 PRO C HD2    1 
ATOM   12609 H HD3    . PRO C 1 46  ? 188.777 179.226 177.507 1.00 116.46 ? 311 PRO C HD3    1 
ATOM   12610 N N      . SER C 1 47  ? 184.459 178.614 178.234 1.00 110.15 ? 312 SER C N      1 
ATOM   12611 C CA     . SER C 1 47  ? 183.089 178.118 178.216 1.00 106.16 ? 312 SER C CA     1 
ATOM   12612 C C      . SER C 1 47  ? 182.742 177.296 179.444 1.00 104.84 ? 312 SER C C      1 
ATOM   12613 O O      . SER C 1 47  ? 181.558 177.089 179.718 1.00 104.21 ? 312 SER C O      1 
ATOM   12614 C CB     . SER C 1 47  ? 182.865 177.267 176.972 1.00 106.47 ? 312 SER C CB     1 
ATOM   12615 O OG     . SER C 1 47  ? 183.293 177.952 175.815 1.00 103.49 ? 312 SER C OG     1 
ATOM   12616 H H      . SER C 1 47  ? 184.914 178.413 177.532 1.00 111.44 ? 312 SER C H      1 
ATOM   12617 H HA     . SER C 1 47  ? 182.477 178.872 178.179 1.00 107.28 ? 312 SER C HA     1 
ATOM   12618 H HB2    . SER C 1 47  ? 183.373 176.444 177.059 1.00 109.35 ? 312 SER C HB2    1 
ATOM   12619 H HB3    . SER C 1 47  ? 181.918 177.066 176.891 1.00 105.84 ? 312 SER C HB3    1 
ATOM   12620 H HG     . SER C 1 47  ? 183.095 177.508 175.129 1.00 104.75 ? 312 SER C HG     1 
ATOM   12621 N N      . HIS C 1 48  ? 183.735 176.814 180.184 1.00 104.83 ? 313 HIS C N      1 
ATOM   12622 C CA     . HIS C 1 48  ? 183.496 176.232 181.496 1.00 104.33 ? 313 HIS C CA     1 
ATOM   12623 C C      . HIS C 1 48  ? 183.714 177.224 182.631 1.00 111.83 ? 313 HIS C C      1 
ATOM   12624 O O      . HIS C 1 48  ? 182.775 177.546 183.363 1.00 116.71 ? 313 HIS C O      1 
ATOM   12625 C CB     . HIS C 1 48  ? 184.391 175.012 181.714 1.00 103.69 ? 313 HIS C CB     1 
ATOM   12626 C CG     . HIS C 1 48  ? 184.087 174.287 182.983 1.00 106.10 ? 313 HIS C CG     1 
ATOM   12627 N ND1    . HIS C 1 48  ? 183.267 173.183 183.044 1.00 112.40 ? 313 HIS C ND1    1 
ATOM   12628 C CD2    . HIS C 1 48  ? 184.465 174.546 184.255 1.00 109.77 ? 313 HIS C CD2    1 
ATOM   12629 C CE1    . HIS C 1 48  ? 183.190 172.767 184.296 1.00 113.47 ? 313 HIS C CE1    1 
ATOM   12630 N NE2    . HIS C 1 48  ? 183.887 173.592 185.053 1.00 104.21 ? 313 HIS C NE2    1 
ATOM   12631 H H      . HIS C 1 48  ? 184.566 176.943 180.007 1.00 109.34 ? 313 HIS C H      1 
ATOM   12632 H HA     . HIS C 1 48  ? 182.575 175.928 181.543 1.00 105.82 ? 313 HIS C HA     1 
ATOM   12633 H HB2    . HIS C 1 48  ? 184.256 174.392 180.977 1.00 106.99 ? 313 HIS C HB2    1 
ATOM   12634 H HB3    . HIS C 1 48  ? 185.319 175.295 181.738 1.00 108.96 ? 313 HIS C HB3    1 
ATOM   12635 H HD1    . HIS C 1 48  ? 182.929 172.771 182.367 1.00 110.60 ? 313 HIS C HD1    1 
ATOM   12636 H HD2    . HIS C 1 48  ? 185.000 175.254 184.535 1.00 115.44 ? 313 HIS C HD2    1 
ATOM   12637 H HE1    . HIS C 1 48  ? 182.706 172.031 184.597 1.00 111.73 ? 313 HIS C HE1    1 
ATOM   12638 N N      . TYR C 1 49  ? 184.937 177.712 182.803 1.00 114.23 ? 314 TYR C N      1 
ATOM   12639 C CA     . TYR C 1 49  ? 185.295 178.336 184.071 1.00 116.35 ? 314 TYR C CA     1 
ATOM   12640 C C      . TYR C 1 49  ? 184.637 179.694 184.293 1.00 112.12 ? 314 TYR C C      1 
ATOM   12641 O O      . TYR C 1 49  ? 184.564 180.140 185.440 1.00 109.77 ? 314 TYR C O      1 
ATOM   12642 C CB     . TYR C 1 49  ? 186.818 178.418 184.202 1.00 120.88 ? 314 TYR C CB     1 
ATOM   12643 C CG     . TYR C 1 49  ? 187.529 179.385 183.291 1.00 115.20 ? 314 TYR C CG     1 
ATOM   12644 C CD1    . TYR C 1 49  ? 187.499 180.749 183.519 1.00 115.76 ? 314 TYR C CD1    1 
ATOM   12645 C CD2    . TYR C 1 49  ? 188.290 178.917 182.232 1.00 119.19 ? 314 TYR C CD2    1 
ATOM   12646 C CE1    . TYR C 1 49  ? 188.176 181.620 182.691 1.00 117.69 ? 314 TYR C CE1    1 
ATOM   12647 C CE2    . TYR C 1 49  ? 188.970 179.777 181.405 1.00 120.57 ? 314 TYR C CE2    1 
ATOM   12648 C CZ     . TYR C 1 49  ? 188.911 181.125 181.639 1.00 119.19 ? 314 TYR C CZ     1 
ATOM   12649 O OH     . TYR C 1 49  ? 189.595 181.983 180.814 1.00 121.21 ? 314 TYR C OH     1 
ATOM   12650 H H      . TYR C 1 49  ? 185.597 177.565 182.272 1.00 114.18 ? 314 TYR C H      1 
ATOM   12651 H HA     . TYR C 1 49  ? 184.982 177.756 184.784 1.00 117.02 ? 314 TYR C HA     1 
ATOM   12652 H HB2    . TYR C 1 49  ? 187.027 178.678 185.114 1.00 123.12 ? 314 TYR C HB2    1 
ATOM   12653 H HB3    . TYR C 1 49  ? 187.185 177.535 184.030 1.00 123.58 ? 314 TYR C HB3    1 
ATOM   12654 H HD1    . TYR C 1 49  ? 187.014 181.084 184.240 1.00 117.22 ? 314 TYR C HD1    1 
ATOM   12655 H HD2    . TYR C 1 49  ? 188.340 178.000 182.077 1.00 122.62 ? 314 TYR C HD2    1 
ATOM   12656 H HE1    . TYR C 1 49  ? 188.146 182.538 182.850 1.00 118.39 ? 314 TYR C HE1    1 
ATOM   12657 H HE2    . TYR C 1 49  ? 189.474 179.445 180.695 1.00 122.97 ? 314 TYR C HE2    1 
ATOM   12658 H HH     . TYR C 1 49  ? 190.091 181.549 180.290 1.00 120.82 ? 314 TYR C HH     1 
ATOM   12659 N N      . LYS C 1 50  ? 184.150 180.362 183.249 1.00 112.45 ? 315 LYS C N      1 
ATOM   12660 C CA     . LYS C 1 50  ? 183.399 181.594 183.476 1.00 114.72 ? 315 LYS C CA     1 
ATOM   12661 C C      . LYS C 1 50  ? 182.016 181.360 184.070 1.00 112.92 ? 315 LYS C C      1 
ATOM   12662 O O      . LYS C 1 50  ? 181.445 182.288 184.648 1.00 113.54 ? 315 LYS C O      1 
ATOM   12663 C CB     . LYS C 1 50  ? 183.255 182.365 182.169 1.00 113.46 ? 315 LYS C CB     1 
ATOM   12664 C CG     . LYS C 1 50  ? 184.542 182.986 181.699 1.00 116.99 ? 315 LYS C CG     1 
ATOM   12665 C CD     . LYS C 1 50  ? 184.315 183.886 180.506 1.00 120.58 ? 315 LYS C CD     1 
ATOM   12666 C CE     . LYS C 1 50  ? 185.595 184.597 180.122 1.00 128.58 ? 315 LYS C CE     1 
ATOM   12667 N NZ     . LYS C 1 50  ? 185.380 185.566 179.014 1.00 136.08 ? 315 LYS C NZ     1 
ATOM   12668 H H      . LYS C 1 50  ? 184.210 180.114 182.426 1.00 113.62 ? 315 LYS C H      1 
ATOM   12669 H HA     . LYS C 1 50  ? 183.894 182.154 184.096 1.00 115.30 ? 315 LYS C HA     1 
ATOM   12670 H HB2    . LYS C 1 50  ? 182.945 181.759 181.477 1.00 114.17 ? 315 LYS C HB2    1 
ATOM   12671 H HB3    . LYS C 1 50  ? 182.608 183.079 182.294 1.00 114.44 ? 315 LYS C HB3    1 
ATOM   12672 H HG2    . LYS C 1 50  ? 184.918 183.523 182.416 1.00 117.15 ? 315 LYS C HG2    1 
ATOM   12673 H HG3    . LYS C 1 50  ? 185.164 182.286 181.442 1.00 117.01 ? 315 LYS C HG3    1 
ATOM   12674 H HD2    . LYS C 1 50  ? 184.023 183.352 179.750 1.00 120.39 ? 315 LYS C HD2    1 
ATOM   12675 H HD3    . LYS C 1 50  ? 183.646 184.555 180.726 1.00 120.75 ? 315 LYS C HD3    1 
ATOM   12676 H HE2    . LYS C 1 50  ? 185.929 185.087 180.892 1.00 126.18 ? 315 LYS C HE2    1 
ATOM   12677 H HE3    . LYS C 1 50  ? 186.251 183.942 179.833 1.00 125.26 ? 315 LYS C HE3    1 
ATOM   12678 H HZ1    . LYS C 1 50  ? 186.150 185.962 178.803 1.00 134.89 ? 315 LYS C HZ1    1 
ATOM   12679 H HZ2    . LYS C 1 50  ? 184.793 186.189 179.262 1.00 134.76 ? 315 LYS C HZ2    1 
ATOM   12680 H HZ3    . LYS C 1 50  ? 185.066 185.143 178.296 1.00 133.57 ? 315 LYS C HZ3    1 
ATOM   12681 N N      . TYR C 1 51  ? 181.461 180.160 183.943 1.00 111.19 ? 316 TYR C N      1 
ATOM   12682 C CA     . TYR C 1 51  ? 180.036 179.945 184.141 1.00 107.95 ? 316 TYR C CA     1 
ATOM   12683 C C      . TYR C 1 51  ? 179.691 178.972 185.259 1.00 110.32 ? 316 TYR C C      1 
ATOM   12684 O O      . TYR C 1 51  ? 178.559 179.003 185.750 1.00 112.44 ? 316 TYR C O      1 
ATOM   12685 C CB     . TYR C 1 51  ? 179.408 179.443 182.835 1.00 106.71 ? 316 TYR C CB     1 
ATOM   12686 C CG     . TYR C 1 51  ? 179.573 180.414 181.691 1.00 105.13 ? 316 TYR C CG     1 
ATOM   12687 C CD1    . TYR C 1 51  ? 178.764 181.531 181.581 1.00 104.90 ? 316 TYR C CD1    1 
ATOM   12688 C CD2    . TYR C 1 51  ? 180.553 180.223 180.733 1.00 106.38 ? 316 TYR C CD2    1 
ATOM   12689 C CE1    . TYR C 1 51  ? 178.915 182.420 180.539 1.00 105.77 ? 316 TYR C CE1    1 
ATOM   12690 C CE2    . TYR C 1 51  ? 180.716 181.110 179.693 1.00 107.14 ? 316 TYR C CE2    1 
ATOM   12691 C CZ     . TYR C 1 51  ? 179.899 182.208 179.604 1.00 106.15 ? 316 TYR C CZ     1 
ATOM   12692 O OH     . TYR C 1 51  ? 180.063 183.090 178.564 1.00 103.78 ? 316 TYR C OH     1 
ATOM   12693 H H      . TYR C 1 51  ? 181.861 179.499 183.568 1.00 111.08 ? 316 TYR C H      1 
ATOM   12694 H HA     . TYR C 1 51  ? 179.616 180.793 184.356 1.00 108.20 ? 316 TYR C HA     1 
ATOM   12695 H HB2    . TYR C 1 51  ? 179.837 178.610 182.581 1.00 106.46 ? 316 TYR C HB2    1 
ATOM   12696 H HB3    . TYR C 1 51  ? 178.458 179.297 182.971 1.00 105.53 ? 316 TYR C HB3    1 
ATOM   12697 H HD1    . TYR C 1 51  ? 178.100 181.679 182.218 1.00 105.97 ? 316 TYR C HD1    1 
ATOM   12698 H HD2    . TYR C 1 51  ? 181.119 179.486 180.797 1.00 107.27 ? 316 TYR C HD2    1 
ATOM   12699 H HE1    . TYR C 1 51  ? 178.368 183.171 180.481 1.00 108.68 ? 316 TYR C HE1    1 
ATOM   12700 H HE2    . TYR C 1 51  ? 181.385 180.972 179.059 1.00 108.07 ? 316 TYR C HE2    1 
ATOM   12701 H HH     . TYR C 1 51  ? 180.642 182.802 178.026 1.00 105.25 ? 316 TYR C HH     1 
ATOM   12702 N N      . HIS C 1 52  ? 180.629 178.129 185.684 1.00 109.51 ? 317 HIS C N      1 
ATOM   12703 C CA     . HIS C 1 52  ? 180.314 177.074 186.641 1.00 109.39 ? 317 HIS C CA     1 
ATOM   12704 C C      . HIS C 1 52  ? 179.715 177.610 187.940 1.00 113.32 ? 317 HIS C C      1 
ATOM   12705 O O      . HIS C 1 52  ? 178.725 177.065 188.436 1.00 112.60 ? 317 HIS C O      1 
ATOM   12706 C CB     . HIS C 1 52  ? 181.579 176.269 186.917 1.00 110.67 ? 317 HIS C CB     1 
ATOM   12707 C CG     . HIS C 1 52  ? 181.337 174.986 187.638 1.00 111.81 ? 317 HIS C CG     1 
ATOM   12708 N ND1    . HIS C 1 52  ? 182.358 174.139 188.001 1.00 108.74 ? 317 HIS C ND1    1 
ATOM   12709 C CD2    . HIS C 1 52  ? 180.192 174.391 188.041 1.00 113.39 ? 317 HIS C CD2    1 
ATOM   12710 C CE1    . HIS C 1 52  ? 181.854 173.081 188.608 1.00 118.91 ? 317 HIS C CE1    1 
ATOM   12711 N NE2    . HIS C 1 52  ? 180.540 173.202 188.631 1.00 118.31 ? 317 HIS C NE2    1 
ATOM   12712 H H      . HIS C 1 52  ? 181.412 178.068 185.336 1.00 110.23 ? 317 HIS C H      1 
ATOM   12713 H HA     . HIS C 1 52  ? 179.661 176.476 186.242 1.00 108.10 ? 317 HIS C HA     1 
ATOM   12714 H HB2    . HIS C 1 52  ? 181.997 176.052 186.067 1.00 111.22 ? 317 HIS C HB2    1 
ATOM   12715 H HB3    . HIS C 1 52  ? 182.186 176.806 187.453 1.00 115.02 ? 317 HIS C HB3    1 
ATOM   12716 H HD2    . HIS C 1 52  ? 179.328 174.719 187.925 1.00 110.75 ? 317 HIS C HD2    1 
ATOM   12717 H HE1    . HIS C 1 52  ? 182.342 172.367 188.956 1.00 122.81 ? 317 HIS C HE1    1 
ATOM   12718 H HE2    . HIS C 1 52  ? 179.996 172.651 189.008 1.00 117.15 ? 317 HIS C HE2    1 
ATOM   12719 N N      . GLU C 1 53  ? 180.278 178.680 188.501 1.00 118.81 ? 318 GLU C N      1 
ATOM   12720 C CA     . GLU C 1 53  ? 179.685 179.279 189.698 1.00 124.00 ? 318 GLU C CA     1 
ATOM   12721 C C      . GLU C 1 53  ? 178.247 179.711 189.466 1.00 119.30 ? 318 GLU C C      1 
ATOM   12722 O O      . GLU C 1 53  ? 177.363 179.462 190.292 1.00 114.77 ? 318 GLU C O      1 
ATOM   12723 C CB     . GLU C 1 53  ? 180.490 180.494 190.145 1.00 129.33 ? 318 GLU C CB     1 
ATOM   12724 C CG     . GLU C 1 53  ? 181.852 180.203 190.697 1.00 134.38 ? 318 GLU C CG     1 
ATOM   12725 C CD     . GLU C 1 53  ? 182.431 181.411 191.401 1.00 139.47 ? 318 GLU C CD     1 
ATOM   12726 O OE1    . GLU C 1 53  ? 181.817 181.871 192.386 1.00 139.95 ? 318 GLU C OE1    1 
ATOM   12727 O OE2    . GLU C 1 53  ? 183.489 181.909 190.968 1.00 144.81 ? 318 GLU C OE2    1 
ATOM   12728 H H      . GLU C 1 53  ? 180.996 179.064 188.222 1.00 119.48 ? 318 GLU C H      1 
ATOM   12729 H HA     . GLU C 1 53  ? 179.692 178.630 190.421 1.00 123.64 ? 318 GLU C HA     1 
ATOM   12730 H HB2    . GLU C 1 53  ? 180.599 181.088 189.384 1.00 126.63 ? 318 GLU C HB2    1 
ATOM   12731 H HB3    . GLU C 1 53  ? 179.987 180.954 190.838 1.00 128.72 ? 318 GLU C HB3    1 
ATOM   12732 H HG2    . GLU C 1 53  ? 181.790 179.477 191.338 1.00 134.49 ? 318 GLU C HG2    1 
ATOM   12733 H HG3    . GLU C 1 53  ? 182.443 179.965 189.966 1.00 134.36 ? 318 GLU C HG3    1 
ATOM   12734 N N      . LYS C 1 54  ? 178.001 180.368 188.341 1.00 114.32 ? 319 LYS C N      1 
ATOM   12735 C CA     . LYS C 1 54  ? 176.678 180.900 188.053 1.00 112.71 ? 319 LYS C CA     1 
ATOM   12736 C C      . LYS C 1 54  ? 175.631 179.800 187.938 1.00 111.62 ? 319 LYS C C      1 
ATOM   12737 O O      . LYS C 1 54  ? 174.498 179.967 188.400 1.00 113.16 ? 319 LYS C O      1 
ATOM   12738 C CB     . LYS C 1 54  ? 176.763 181.723 186.767 1.00 116.35 ? 319 LYS C CB     1 
ATOM   12739 C CG     . LYS C 1 54  ? 175.480 182.363 186.284 1.00 120.76 ? 319 LYS C CG     1 
ATOM   12740 C CD     . LYS C 1 54  ? 175.750 183.158 185.007 1.00 127.30 ? 319 LYS C CD     1 
ATOM   12741 C CE     . LYS C 1 54  ? 174.468 183.696 184.389 1.00 130.14 ? 319 LYS C CE     1 
ATOM   12742 N NZ     . LYS C 1 54  ? 174.726 184.545 183.185 1.00 132.76 ? 319 LYS C NZ     1 
ATOM   12743 H H      . LYS C 1 54  ? 178.585 180.514 187.725 1.00 115.10 ? 319 LYS C H      1 
ATOM   12744 H HA     . LYS C 1 54  ? 176.408 181.495 188.771 1.00 114.39 ? 319 LYS C HA     1 
ATOM   12745 H HB2    . LYS C 1 54  ? 177.404 182.439 186.910 1.00 116.61 ? 319 LYS C HB2    1 
ATOM   12746 H HB3    . LYS C 1 54  ? 177.085 181.145 186.055 1.00 116.01 ? 319 LYS C HB3    1 
ATOM   12747 H HG2    . LYS C 1 54  ? 174.825 181.675 186.083 1.00 120.88 ? 319 LYS C HG2    1 
ATOM   12748 H HG3    . LYS C 1 54  ? 175.142 182.972 186.961 1.00 119.60 ? 319 LYS C HG3    1 
ATOM   12749 H HD2    . LYS C 1 54  ? 176.325 183.913 185.215 1.00 126.31 ? 319 LYS C HD2    1 
ATOM   12750 H HD3    . LYS C 1 54  ? 176.183 182.582 184.355 1.00 123.70 ? 319 LYS C HD3    1 
ATOM   12751 H HE2    . LYS C 1 54  ? 173.911 182.949 184.116 1.00 128.40 ? 319 LYS C HE2    1 
ATOM   12752 H HE3    . LYS C 1 54  ? 174.003 184.239 185.046 1.00 130.15 ? 319 LYS C HE3    1 
ATOM   12753 H HZ1    . LYS C 1 54  ? 173.954 184.841 182.853 1.00 130.07 ? 319 LYS C HZ1    1 
ATOM   12754 H HZ2    . LYS C 1 54  ? 175.145 184.071 182.557 1.00 129.75 ? 319 LYS C HZ2    1 
ATOM   12755 H HZ3    . LYS C 1 54  ? 175.232 185.244 183.405 1.00 130.94 ? 319 LYS C HZ3    1 
ATOM   12756 N N      . HIS C 1 55  ? 175.990 178.667 187.343 1.00 106.11 ? 320 HIS C N      1 
ATOM   12757 C CA     . HIS C 1 55  ? 175.011 177.650 186.982 1.00 101.43 ? 320 HIS C CA     1 
ATOM   12758 C C      . HIS C 1 55  ? 174.955 176.436 187.906 1.00 105.99 ? 320 HIS C C      1 
ATOM   12759 O O      . HIS C 1 55  ? 173.993 175.670 187.822 1.00 109.65 ? 320 HIS C O      1 
ATOM   12760 C CB     . HIS C 1 55  ? 175.286 177.215 185.549 1.00 99.74  ? 320 HIS C CB     1 
ATOM   12761 C CG     . HIS C 1 55  ? 174.860 178.242 184.555 1.00 100.93 ? 320 HIS C CG     1 
ATOM   12762 N ND1    . HIS C 1 55  ? 173.548 178.417 184.178 1.00 102.03 ? 320 HIS C ND1    1 
ATOM   12763 C CD2    . HIS C 1 55  ? 175.565 179.203 183.917 1.00 104.82 ? 320 HIS C CD2    1 
ATOM   12764 C CE1    . HIS C 1 55  ? 173.471 179.413 183.314 1.00 105.67 ? 320 HIS C CE1    1 
ATOM   12765 N NE2    . HIS C 1 55  ? 174.678 179.919 183.154 1.00 106.10 ? 320 HIS C NE2    1 
ATOM   12766 H H      . HIS C 1 55  ? 176.775 178.527 187.023 1.00 108.83 ? 320 HIS C H      1 
ATOM   12767 H HA     . HIS C 1 55  ? 174.129 178.054 186.992 1.00 104.77 ? 320 HIS C HA     1 
ATOM   12768 H HB2    . HIS C 1 55  ? 176.241 177.071 185.439 1.00 102.61 ? 320 HIS C HB2    1 
ATOM   12769 H HB3    . HIS C 1 55  ? 174.803 176.394 185.364 1.00 100.29 ? 320 HIS C HB3    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 176.479 179.361 184.000 1.00 106.03 ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 172.692 179.724 182.909 1.00 102.98 ? 320 HIS C HE1    1 
ATOM   12772 H HE2    . HIS C 1 55  ? 174.881 180.576 182.635 1.00 106.37 ? 320 HIS C HE2    1 
ATOM   12773 N N      . TYR C 1 56  ? 175.947 176.234 188.771 1.00 109.96 ? 321 TYR C N      1 
ATOM   12774 C CA     . TYR C 1 56  ? 175.989 175.038 189.613 1.00 113.06 ? 321 TYR C CA     1 
ATOM   12775 C C      . TYR C 1 56  ? 174.653 174.721 190.278 1.00 111.25 ? 321 TYR C C      1 
ATOM   12776 O O      . TYR C 1 56  ? 174.196 173.575 190.262 1.00 110.55 ? 321 TYR C O      1 
ATOM   12777 C CB     . TYR C 1 56  ? 177.049 175.221 190.693 1.00 117.35 ? 321 TYR C CB     1 
ATOM   12778 C CG     . TYR C 1 56  ? 176.921 174.241 191.835 1.00 122.07 ? 321 TYR C CG     1 
ATOM   12779 C CD1    . TYR C 1 56  ? 177.298 172.914 191.689 1.00 123.51 ? 321 TYR C CD1    1 
ATOM   12780 C CD2    . TYR C 1 56  ? 176.415 174.645 193.061 1.00 117.64 ? 321 TYR C CD2    1 
ATOM   12781 C CE1    . TYR C 1 56  ? 177.164 172.016 192.730 1.00 121.67 ? 321 TYR C CE1    1 
ATOM   12782 C CE2    . TYR C 1 56  ? 176.286 173.756 194.108 1.00 118.59 ? 321 TYR C CE2    1 
ATOM   12783 C CZ     . TYR C 1 56  ? 176.657 172.444 193.935 1.00 122.06 ? 321 TYR C CZ     1 
ATOM   12784 O OH     . TYR C 1 56  ? 176.551 171.562 194.984 1.00 123.45 ? 321 TYR C OH     1 
ATOM   12785 H H      . TYR C 1 56  ? 176.656 176.719 188.812 1.00 110.76 ? 321 TYR C H      1 
ATOM   12786 H HA     . TYR C 1 56  ? 176.241 174.274 189.069 1.00 112.68 ? 321 TYR C HA     1 
ATOM   12787 H HB2    . TYR C 1 56  ? 177.927 175.101 190.294 1.00 117.40 ? 321 TYR C HB2    1 
ATOM   12788 H HB3    . TYR C 1 56  ? 176.972 176.116 191.059 1.00 115.56 ? 321 TYR C HB3    1 
ATOM   12789 H HD1    . TYR C 1 56  ? 177.628 172.619 190.870 1.00 120.38 ? 321 TYR C HD1    1 
ATOM   12790 H HD2    . TYR C 1 56  ? 176.153 175.531 193.179 1.00 117.33 ? 321 TYR C HD2    1 
ATOM   12791 H HE1    . TYR C 1 56  ? 177.416 171.126 192.618 1.00 121.24 ? 321 TYR C HE1    1 
ATOM   12792 H HE2    . TYR C 1 56  ? 175.950 174.044 194.929 1.00 118.95 ? 321 TYR C HE2    1 
ATOM   12793 H HH     . TYR C 1 56  ? 176.193 171.938 195.646 1.00 123.04 ? 321 TYR C HH     1 
ATOM   12794 N N      . ALA C 1 57  ? 174.010 175.723 190.868 1.00 111.72 ? 322 ALA C N      1 
ATOM   12795 C CA     . ALA C 1 57  ? 172.766 175.476 191.593 1.00 111.55 ? 322 ALA C CA     1 
ATOM   12796 C C      . ALA C 1 57  ? 171.660 174.936 190.696 1.00 106.96 ? 322 ALA C C      1 
ATOM   12797 O O      . ALA C 1 57  ? 170.876 174.081 191.119 1.00 102.23 ? 322 ALA C O      1 
ATOM   12798 C CB     . ALA C 1 57  ? 172.309 176.763 192.275 1.00 115.93 ? 322 ALA C CB     1 
ATOM   12799 H H      . ALA C 1 57  ? 174.298 176.532 190.913 1.00 112.28 ? 322 ALA C H      1 
ATOM   12800 H HA     . ALA C 1 57  ? 172.931 174.816 192.286 1.00 111.40 ? 322 ALA C HA     1 
ATOM   12801 H HB1    . ALA C 1 57  ? 173.011 177.068 192.873 1.00 115.54 ? 322 ALA C HB1    1 
ATOM   12802 H HB2    . ALA C 1 57  ? 171.498 176.585 192.779 1.00 114.53 ? 322 ALA C HB2    1 
ATOM   12803 H HB3    . ALA C 1 57  ? 172.135 177.435 191.596 1.00 112.83 ? 322 ALA C HB3    1 
ATOM   12804 N N      . ASN C 1 58  ? 171.582 175.407 189.457 1.00 104.81 ? 323 ASN C N      1 
ATOM   12805 C CA     . ASN C 1 58  ? 170.579 174.890 188.532 1.00 101.96 ? 323 ASN C CA     1 
ATOM   12806 C C      . ASN C 1 58  ? 170.989 173.559 187.916 1.00 101.44 ? 323 ASN C C      1 
ATOM   12807 O O      . ASN C 1 58  ? 170.153 172.667 187.752 1.00 103.06 ? 323 ASN C O      1 
ATOM   12808 C CB     . ASN C 1 58  ? 170.316 175.918 187.438 1.00 100.06 ? 323 ASN C CB     1 
ATOM   12809 C CG     . ASN C 1 58  ? 169.180 175.522 186.533 1.00 101.03 ? 323 ASN C CG     1 
ATOM   12810 O OD1    . ASN C 1 58  ? 168.041 175.396 186.971 1.00 100.98 ? 323 ASN C OD1    1 
ATOM   12811 N ND2    . ASN C 1 58  ? 169.474 175.349 185.254 1.00 101.08 ? 323 ASN C ND2    1 
ATOM   12812 H H      . ASN C 1 58  ? 172.136 175.966 189.111 1.00 106.20 ? 323 ASN C H      1 
ATOM   12813 H HA     . ASN C 1 58  ? 169.746 174.750 189.013 1.00 103.14 ? 323 ASN C HA     1 
ATOM   12814 H HB2    . ASN C 1 58  ? 170.086 176.766 187.852 1.00 101.48 ? 323 ASN C HB2    1 
ATOM   12815 H HB3    . ASN C 1 58  ? 171.116 176.020 186.897 1.00 101.74 ? 323 ASN C HB3    1 
ATOM   12816 H HD21   . ASN C 1 58  ? 170.280 175.466 184.976 1.00 99.89  ? 323 ASN C HD21   1 
ATOM   12817 H HD22   . ASN C 1 58  ? 168.849 175.156 184.694 1.00 99.78  ? 323 ASN C HD22   1 
ATOM   12818 N N      . ALA C 1 59  ? 172.264 173.404 187.579 1.00 102.25 ? 324 ALA C N      1 
ATOM   12819 C CA     . ALA C 1 59  ? 172.723 172.174 186.944 1.00 97.93  ? 324 ALA C CA     1 
ATOM   12820 C C      . ALA C 1 59  ? 172.538 170.960 187.844 1.00 100.84 ? 324 ALA C C      1 
ATOM   12821 O O      . ALA C 1 59  ? 172.229 169.867 187.362 1.00 101.75 ? 324 ALA C O      1 
ATOM   12822 C CB     . ALA C 1 59  ? 174.189 172.321 186.555 1.00 102.96 ? 324 ALA C CB     1 
ATOM   12823 H H      . ALA C 1 59  ? 172.874 174.003 187.683 1.00 104.05 ? 324 ALA C H      1 
ATOM   12824 H HA     . ALA C 1 59  ? 172.212 172.026 186.132 1.00 98.04  ? 324 ALA C HA     1 
ATOM   12825 H HB1    . ALA C 1 59  ? 174.281 173.087 185.965 1.00 101.64 ? 324 ALA C HB1    1 
ATOM   12826 H HB2    . ALA C 1 59  ? 174.714 172.462 187.360 1.00 104.58 ? 324 ALA C HB2    1 
ATOM   12827 H HB3    . ALA C 1 59  ? 174.484 171.515 186.102 1.00 101.03 ? 324 ALA C HB3    1 
ATOM   12828 N N      . ALA C 1 60  ? 172.700 171.132 189.152 1.00 103.79 ? 325 ALA C N      1 
ATOM   12829 C CA     . ALA C 1 60  ? 172.443 170.035 190.080 1.00 103.40 ? 325 ALA C CA     1 
ATOM   12830 C C      . ALA C 1 60  ? 171.008 169.531 190.008 1.00 102.02 ? 325 ALA C C      1 
ATOM   12831 O O      . ALA C 1 60  ? 170.760 168.344 190.236 1.00 97.20  ? 325 ALA C O      1 
ATOM   12832 C CB     . ALA C 1 60  ? 172.771 170.481 191.502 1.00 107.91 ? 325 ALA C CB     1 
ATOM   12833 H H      . ALA C 1 60  ? 172.971 171.861 189.523 1.00 104.82 ? 325 ALA C H      1 
ATOM   12834 H HA     . ALA C 1 60  ? 173.031 169.293 189.859 1.00 102.85 ? 325 ALA C HA     1 
ATOM   12835 H HB1    . ALA C 1 60  ? 173.698 170.771 191.534 1.00 109.21 ? 325 ALA C HB1    1 
ATOM   12836 H HB2    . ALA C 1 60  ? 172.636 169.737 192.110 1.00 106.32 ? 325 ALA C HB2    1 
ATOM   12837 H HB3    . ALA C 1 60  ? 172.187 171.218 191.743 1.00 105.70 ? 325 ALA C HB3    1 
ATOM   12838 N N      . ILE C 1 61  ? 170.054 170.401 189.691 1.00 104.22 ? 326 ILE C N      1 
ATOM   12839 C CA     . ILE C 1 61  ? 168.677 169.958 189.496 1.00 100.68 ? 326 ILE C CA     1 
ATOM   12840 C C      . ILE C 1 61  ? 168.502 169.354 188.111 1.00 100.50 ? 326 ILE C C      1 
ATOM   12841 O O      . ILE C 1 61  ? 167.873 168.305 187.951 1.00 102.61 ? 326 ILE C O      1 
ATOM   12842 C CB     . ILE C 1 61  ? 167.710 171.132 189.721 1.00 103.73 ? 326 ILE C CB     1 
ATOM   12843 C CG1    . ILE C 1 61  ? 167.913 171.732 191.113 1.00 108.74 ? 326 ILE C CG1    1 
ATOM   12844 C CG2    . ILE C 1 61  ? 166.275 170.673 189.560 1.00 102.59 ? 326 ILE C CG2    1 
ATOM   12845 C CD1    . ILE C 1 61  ? 167.114 173.001 191.355 1.00 114.36 ? 326 ILE C CD1    1 
ATOM   12846 H H      . ILE C 1 61  ? 170.190 171.234 189.524 1.00 104.01 ? 326 ILE C H      1 
ATOM   12847 H HA     . ILE C 1 61  ? 168.468 169.272 190.150 1.00 101.17 ? 326 ILE C HA     1 
ATOM   12848 H HB     . ILE C 1 61  ? 167.893 171.817 189.059 1.00 104.53 ? 326 ILE C HB     1 
ATOM   12849 H HG12   . ILE C 1 61  ? 167.642 171.080 191.780 1.00 106.84 ? 326 ILE C HG12   1 
ATOM   12850 H HG13   . ILE C 1 61  ? 168.851 171.953 191.233 1.00 106.02 ? 326 ILE C HG13   1 
ATOM   12851 H HG21   . ILE C 1 61  ? 165.685 171.438 189.659 1.00 107.23 ? 326 ILE C HG21   1 
ATOM   12852 H HG22   . ILE C 1 61  ? 166.076 170.014 190.245 1.00 105.78 ? 326 ILE C HG22   1 
ATOM   12853 H HG23   . ILE C 1 61  ? 166.152 170.283 188.680 1.00 103.80 ? 326 ILE C HG23   1 
ATOM   12854 H HD11   . ILE C 1 61  ? 167.381 173.382 192.208 1.00 114.56 ? 326 ILE C HD11   1 
ATOM   12855 H HD12   . ILE C 1 61  ? 166.167 172.788 191.374 1.00 114.53 ? 326 ILE C HD12   1 
ATOM   12856 H HD13   . ILE C 1 61  ? 167.299 173.634 190.642 1.00 111.14 ? 326 ILE C HD13   1 
ATOM   12857 N N      . PHE C 1 62  ? 169.061 170.006 187.097 1.00 100.91 ? 327 PHE C N      1 
ATOM   12858 C CA     . PHE C 1 62  ? 168.989 169.509 185.727 1.00 94.49  ? 327 PHE C CA     1 
ATOM   12859 C C      . PHE C 1 62  ? 169.504 168.081 185.617 1.00 95.71  ? 327 PHE C C      1 
ATOM   12860 O O      . PHE C 1 62  ? 168.955 167.273 184.864 1.00 99.71  ? 327 PHE C O      1 
ATOM   12861 C CB     . PHE C 1 62  ? 169.799 170.455 184.842 1.00 93.27  ? 327 PHE C CB     1 
ATOM   12862 C CG     . PHE C 1 62  ? 169.896 170.054 183.401 1.00 89.49  ? 327 PHE C CG     1 
ATOM   12863 C CD1    . PHE C 1 62  ? 170.880 169.187 182.978 1.00 89.60  ? 327 PHE C CD1    1 
ATOM   12864 C CD2    . PHE C 1 62  ? 169.048 170.591 182.462 1.00 87.88  ? 327 PHE C CD2    1 
ATOM   12865 C CE1    . PHE C 1 62  ? 170.995 168.846 181.654 1.00 87.21  ? 327 PHE C CE1    1 
ATOM   12866 C CE2    . PHE C 1 62  ? 169.162 170.248 181.138 1.00 85.28  ? 327 PHE C CE2    1 
ATOM   12867 C CZ     . PHE C 1 62  ? 170.141 169.383 180.735 1.00 82.78  ? 327 PHE C CZ     1 
ATOM   12868 H H      . PHE C 1 62  ? 169.482 170.752 187.178 1.00 100.74 ? 327 PHE C H      1 
ATOM   12869 H HA     . PHE C 1 62  ? 168.065 169.524 185.427 1.00 95.20  ? 327 PHE C HA     1 
ATOM   12870 H HB2    . PHE C 1 62  ? 169.391 171.335 184.876 1.00 94.70  ? 327 PHE C HB2    1 
ATOM   12871 H HB3    . PHE C 1 62  ? 170.703 170.503 185.192 1.00 94.92  ? 327 PHE C HB3    1 
ATOM   12872 H HD1    . PHE C 1 62  ? 171.476 168.829 183.598 1.00 90.52  ? 327 PHE C HD1    1 
ATOM   12873 H HD2    . PHE C 1 62  ? 168.392 171.198 182.725 1.00 90.51  ? 327 PHE C HD2    1 
ATOM   12874 H HE1    . PHE C 1 62  ? 171.664 168.259 181.380 1.00 88.62  ? 327 PHE C HE1    1 
ATOM   12875 H HE2    . PHE C 1 62  ? 168.592 170.629 180.508 1.00 86.60  ? 327 PHE C HE2    1 
ATOM   12876 H HZ     . PHE C 1 62  ? 170.219 169.153 179.835 1.00 83.95  ? 327 PHE C HZ     1 
ATOM   12877 N N      . ALA C 1 63  ? 170.548 167.748 186.368 1.00 96.99  ? 328 ALA C N      1 
ATOM   12878 C CA     . ALA C 1 63  ? 171.099 166.398 186.326 1.00 99.98  ? 328 ALA C CA     1 
ATOM   12879 C C      . ALA C 1 63  ? 170.086 165.320 186.701 1.00 105.52 ? 328 ALA C C      1 
ATOM   12880 O O      . ALA C 1 63  ? 170.216 164.179 186.250 1.00 104.71 ? 328 ALA C O      1 
ATOM   12881 C CB     . ALA C 1 63  ? 172.309 166.317 187.253 1.00 101.75 ? 328 ALA C CB     1 
ATOM   12882 H H      . ALA C 1 63  ? 170.988 168.298 186.863 1.00 98.64  ? 328 ALA C H      1 
ATOM   12883 H HA     . ALA C 1 63  ? 171.406 166.213 185.423 1.00 98.72  ? 328 ALA C HA     1 
ATOM   12884 H HB1    . ALA C 1 63  ? 172.959 166.984 186.976 1.00 102.08 ? 328 ALA C HB1    1 
ATOM   12885 H HB2    . ALA C 1 63  ? 172.022 166.497 188.163 1.00 101.39 ? 328 ALA C HB2    1 
ATOM   12886 H HB3    . ALA C 1 63  ? 172.700 165.431 187.195 1.00 102.87 ? 328 ALA C HB3    1 
ATOM   12887 N N      . ASP C 1 64  ? 169.080 165.645 187.507 1.00 109.50 ? 329 ASP C N      1 
ATOM   12888 C CA     . ASP C 1 64  ? 168.049 164.684 187.894 1.00 107.69 ? 329 ASP C CA     1 
ATOM   12889 C C      . ASP C 1 64  ? 166.823 164.704 186.991 1.00 100.12 ? 329 ASP C C      1 
ATOM   12890 O O      . ASP C 1 64  ? 165.920 163.887 187.183 1.00 95.74  ? 329 ASP C O      1 
ATOM   12891 C CB     . ASP C 1 64  ? 167.607 164.941 189.336 1.00 112.26 ? 329 ASP C CB     1 
ATOM   12892 C CG     . ASP C 1 64  ? 168.728 164.746 190.331 1.00 123.83 ? 329 ASP C CG     1 
ATOM   12893 O OD1    . ASP C 1 64  ? 169.759 164.150 189.960 1.00 124.04 ? 329 ASP C OD1    1 
ATOM   12894 O OD2    . ASP C 1 64  ? 168.581 165.191 191.487 1.00 137.42 ? 329 ASP C OD2    1 
ATOM   12895 H H      . ASP C 1 64  ? 168.953 166.436 187.821 1.00 106.50 ? 329 ASP C H      1 
ATOM   12896 H HA     . ASP C 1 64  ? 168.425 163.789 187.860 1.00 108.35 ? 329 ASP C HA     1 
ATOM   12897 H HB2    . ASP C 1 64  ? 167.291 165.855 189.415 1.00 110.52 ? 329 ASP C HB2    1 
ATOM   12898 H HB3    . ASP C 1 64  ? 166.895 164.322 189.567 1.00 112.32 ? 329 ASP C HB3    1 
ATOM   12899 N N      . SER C 1 65  ? 166.764 165.614 186.031 1.00 99.72  ? 330 SER C N      1 
ATOM   12900 C CA     . SER C 1 65  ? 165.608 165.744 185.157 1.00 96.88  ? 330 SER C CA     1 
ATOM   12901 C C      . SER C 1 65  ? 165.440 164.553 184.221 1.00 92.83  ? 330 SER C C      1 
ATOM   12902 O O      . SER C 1 65  ? 166.391 163.839 183.900 1.00 90.26  ? 330 SER C O      1 
ATOM   12903 C CB     . SER C 1 65  ? 165.728 167.010 184.323 1.00 99.61  ? 330 SER C CB     1 
ATOM   12904 O OG     . SER C 1 65  ? 164.585 167.173 183.511 1.00 101.18 ? 330 SER C OG     1 
ATOM   12905 H H      . SER C 1 65  ? 167.397 166.170 185.857 1.00 101.23 ? 330 SER C H      1 
ATOM   12906 H HA     . SER C 1 65  ? 164.806 165.813 185.700 1.00 97.77  ? 330 SER C HA     1 
ATOM   12907 H HB2    . SER C 1 65  ? 165.813 167.773 184.917 1.00 99.27  ? 330 SER C HB2    1 
ATOM   12908 H HB3    . SER C 1 65  ? 166.514 166.938 183.758 1.00 98.65  ? 330 SER C HB3    1 
ATOM   12909 H HG     . SER C 1 65  ? 163.992 167.595 183.932 1.00 101.59 ? 330 SER C HG     1 
ATOM   12910 N N      . LYS C 1 66  ? 164.199 164.345 183.793 1.00 91.35  ? 331 LYS C N      1 
ATOM   12911 C CA     . LYS C 1 66  ? 163.848 163.385 182.759 1.00 91.18  ? 331 LYS C CA     1 
ATOM   12912 C C      . LYS C 1 66  ? 163.655 164.027 181.389 1.00 92.83  ? 331 LYS C C      1 
ATOM   12913 O O      . LYS C 1 66  ? 163.396 163.315 180.419 1.00 91.76  ? 331 LYS C O      1 
ATOM   12914 C CB     . LYS C 1 66  ? 162.578 162.641 183.169 1.00 96.84  ? 331 LYS C CB     1 
ATOM   12915 C CG     . LYS C 1 66  ? 162.723 161.899 184.487 1.00 102.16 ? 331 LYS C CG     1 
ATOM   12916 C CD     . LYS C 1 66  ? 161.431 161.217 184.902 1.00 109.12 ? 331 LYS C CD     1 
ATOM   12917 C CE     . LYS C 1 66  ? 161.598 160.475 186.217 1.00 108.53 ? 331 LYS C CE     1 
ATOM   12918 N NZ     . LYS C 1 66  ? 161.789 161.392 187.371 1.00 104.33 ? 331 LYS C NZ     1 
ATOM   12919 H H      . LYS C 1 66  ? 163.525 164.806 184.065 1.00 94.04  ? 331 LYS C H      1 
ATOM   12920 H HA     . LYS C 1 66  ? 164.559 162.729 182.679 1.00 92.67  ? 331 LYS C HA     1 
ATOM   12921 H HB2    . LYS C 1 66  ? 161.853 163.280 183.264 1.00 96.01  ? 331 LYS C HB2    1 
ATOM   12922 H HB3    . LYS C 1 66  ? 162.355 161.990 182.484 1.00 97.33  ? 331 LYS C HB3    1 
ATOM   12923 H HG2    . LYS C 1 66  ? 163.406 161.215 184.393 1.00 99.24  ? 331 LYS C HG2    1 
ATOM   12924 H HG3    . LYS C 1 66  ? 162.971 162.526 185.185 1.00 99.91  ? 331 LYS C HG3    1 
ATOM   12925 H HD2    . LYS C 1 66  ? 160.736 161.886 185.017 1.00 105.66 ? 331 LYS C HD2    1 
ATOM   12926 H HD3    . LYS C 1 66  ? 161.171 160.575 184.222 1.00 107.10 ? 331 LYS C HD3    1 
ATOM   12927 H HE2    . LYS C 1 66  ? 160.801 159.946 186.385 1.00 107.51 ? 331 LYS C HE2    1 
ATOM   12928 H HE3    . LYS C 1 66  ? 162.375 159.894 186.160 1.00 105.71 ? 331 LYS C HE3    1 
ATOM   12929 H HZ1    . LYS C 1 66  ? 161.878 160.920 188.123 1.00 105.09 ? 331 LYS C HZ1    1 
ATOM   12930 H HZ2    . LYS C 1 66  ? 162.522 161.884 187.252 1.00 102.39 ? 331 LYS C HZ2    1 
ATOM   12931 H HZ3    . LYS C 1 66  ? 161.085 161.932 187.452 1.00 104.96 ? 331 LYS C HZ3    1 
ATOM   12932 N N      . ASN C 1 67  ? 163.762 165.350 181.291 1.00 97.53  ? 332 ASN C N      1 
ATOM   12933 C CA     . ASN C 1 67  ? 163.478 166.101 180.073 1.00 96.28  ? 332 ASN C CA     1 
ATOM   12934 C C      . ASN C 1 67  ? 164.733 166.516 179.316 1.00 95.93  ? 332 ASN C C      1 
ATOM   12935 O O      . ASN C 1 67  ? 164.635 167.264 178.342 1.00 97.26  ? 332 ASN C O      1 
ATOM   12936 C CB     . ASN C 1 67  ? 162.688 167.359 180.419 1.00 98.13  ? 332 ASN C CB     1 
ATOM   12937 C CG     . ASN C 1 67  ? 161.484 167.075 181.266 1.00 103.03 ? 332 ASN C CG     1 
ATOM   12938 O OD1    . ASN C 1 67  ? 161.584 166.998 182.487 1.00 107.91 ? 332 ASN C OD1    1 
ATOM   12939 N ND2    . ASN C 1 67  ? 160.323 166.991 180.638 1.00 103.55 ? 332 ASN C ND2    1 
ATOM   12940 H H      . ASN C 1 67  ? 163.941 165.856 181.963 1.00 97.73  ? 332 ASN C H      1 
ATOM   12941 H HA     . ASN C 1 67  ? 162.934 165.557 179.480 1.00 95.82  ? 332 ASN C HA     1 
ATOM   12942 H HB2    . ASN C 1 67  ? 163.265 167.960 180.918 1.00 99.65  ? 332 ASN C HB2    1 
ATOM   12943 H HB3    . ASN C 1 67  ? 162.391 167.789 179.601 1.00 98.61  ? 332 ASN C HB3    1 
ATOM   12944 H HD21   . ASN C 1 67  ? 160.290 167.118 179.787 1.00 101.10 ? 332 ASN C HD21   1 
ATOM   12945 H HD22   . ASN C 1 67  ? 159.593 166.949 181.086 1.00 103.71 ? 332 ASN C HD22   1 
ATOM   12946 N N      . GLN C 1 68  ? 165.904 166.049 179.738 1.00 91.95  ? 333 GLN C N      1 
ATOM   12947 C CA     . GLN C 1 68  ? 167.138 166.786 179.493 1.00 86.11  ? 333 GLN C CA     1 
ATOM   12948 C C      . GLN C 1 68  ? 167.342 167.169 178.034 1.00 88.48  ? 333 GLN C C      1 
ATOM   12949 O O      . GLN C 1 68  ? 167.833 168.260 177.746 1.00 97.23  ? 333 GLN C O      1 
ATOM   12950 C CB     . GLN C 1 68  ? 168.324 165.963 179.982 1.00 87.23  ? 333 GLN C CB     1 
ATOM   12951 C CG     . GLN C 1 68  ? 168.392 165.876 181.484 1.00 91.29  ? 333 GLN C CG     1 
ATOM   12952 C CD     . GLN C 1 68  ? 169.517 165.004 181.964 1.00 96.33  ? 333 GLN C CD     1 
ATOM   12953 O OE1    . GLN C 1 68  ? 170.084 164.231 181.200 1.00 95.55  ? 333 GLN C OE1    1 
ATOM   12954 N NE2    . GLN C 1 68  ? 169.837 165.106 183.245 1.00 100.62 ? 333 GLN C NE2    1 
ATOM   12955 H H      . GLN C 1 68  ? 165.979 165.424 180.321 1.00 93.65  ? 333 GLN C H      1 
ATOM   12956 H HA     . GLN C 1 68  ? 167.117 167.608 180.010 1.00 89.81  ? 333 GLN C HA     1 
ATOM   12957 H HB2    . GLN C 1 68  ? 168.254 165.062 179.628 1.00 89.68  ? 333 GLN C HB2    1 
ATOM   12958 H HB3    . GLN C 1 68  ? 169.145 166.378 179.669 1.00 88.90  ? 333 GLN C HB3    1 
ATOM   12959 H HG2    . GLN C 1 68  ? 168.527 166.767 181.845 1.00 91.93  ? 333 GLN C HG2    1 
ATOM   12960 H HG3    . GLN C 1 68  ? 167.559 165.505 181.817 1.00 93.08  ? 333 GLN C HG3    1 
ATOM   12961 H HE21   . GLN C 1 68  ? 169.396 165.640 183.757 1.00 98.64  ? 333 GLN C HE21   1 
ATOM   12962 H HE22   . GLN C 1 68  ? 170.435 164.586 183.583 1.00 98.91  ? 333 GLN C HE22   1 
ATOM   12963 N N      . LYS C 1 69  ? 166.964 166.313 177.096 1.00 86.94  ? 334 LYS C N      1 
ATOM   12964 C CA     . LYS C 1 69  ? 167.149 166.683 175.696 1.00 89.94  ? 334 LYS C CA     1 
ATOM   12965 C C      . LYS C 1 69  ? 166.125 167.692 175.187 1.00 92.39  ? 334 LYS C C      1 
ATOM   12966 O O      . LYS C 1 69  ? 166.438 168.455 174.272 1.00 97.26  ? 334 LYS C O      1 
ATOM   12967 C CB     . LYS C 1 69  ? 167.160 165.436 174.822 1.00 98.01  ? 334 LYS C CB     1 
ATOM   12968 C CG     . LYS C 1 69  ? 167.943 165.618 173.526 1.00 102.91 ? 334 LYS C CG     1 
ATOM   12969 C CD     . LYS C 1 69  ? 168.064 164.304 172.781 1.00 116.87 ? 334 LYS C CD     1 
ATOM   12970 C CE     . LYS C 1 69  ? 169.004 164.404 171.596 1.00 121.76 ? 334 LYS C CE     1 
ATOM   12971 N NZ     . LYS C 1 69  ? 169.216 163.069 170.958 1.00 130.69 ? 334 LYS C NZ     1 
ATOM   12972 H H      . LYS C 1 69  ? 166.625 165.534 177.232 1.00 90.04  ? 334 LYS C H      1 
ATOM   12973 H HA     . LYS C 1 69  ? 168.022 167.100 175.604 1.00 92.80  ? 334 LYS C HA     1 
ATOM   12974 H HB2    . LYS C 1 69  ? 167.578 164.713 175.317 1.00 97.68  ? 334 LYS C HB2    1 
ATOM   12975 H HB3    . LYS C 1 69  ? 166.248 165.197 174.592 1.00 99.17  ? 334 LYS C HB3    1 
ATOM   12976 H HG2    . LYS C 1 69  ? 167.479 166.251 172.954 1.00 102.64 ? 334 LYS C HG2    1 
ATOM   12977 H HG3    . LYS C 1 69  ? 168.837 165.940 173.728 1.00 100.46 ? 334 LYS C HG3    1 
ATOM   12978 H HD2    . LYS C 1 69  ? 168.417 163.631 173.386 1.00 114.99 ? 334 LYS C HD2    1 
ATOM   12979 H HD3    . LYS C 1 69  ? 167.189 164.036 172.456 1.00 114.85 ? 334 LYS C HD3    1 
ATOM   12980 H HE2    . LYS C 1 69  ? 168.622 164.999 170.931 1.00 118.34 ? 334 LYS C HE2    1 
ATOM   12981 H HE3    . LYS C 1 69  ? 169.866 164.740 171.893 1.00 116.10 ? 334 LYS C HE3    1 
ATOM   12982 H HZ1    . LYS C 1 69  ? 169.779 163.142 170.272 1.00 126.55 ? 334 LYS C HZ1    1 
ATOM   12983 H HZ2    . LYS C 1 69  ? 169.559 162.499 171.552 1.00 128.15 ? 334 LYS C HZ2    1 
ATOM   12984 H HZ3    . LYS C 1 69  ? 168.441 162.744 170.662 1.00 129.51 ? 334 LYS C HZ3    1 
ATOM   12985 N N      . THR C 1 70  ? 164.908 167.716 175.725 1.00 92.03  ? 335 THR C N      1 
ATOM   12986 C CA     . THR C 1 70  ? 163.960 168.740 175.291 1.00 88.73  ? 335 THR C CA     1 
ATOM   12987 C C      . THR C 1 70  ? 164.240 170.099 175.914 1.00 86.40  ? 335 THR C C      1 
ATOM   12988 O O      . THR C 1 70  ? 163.958 171.123 175.288 1.00 88.52  ? 335 THR C O      1 
ATOM   12989 C CB     . THR C 1 70  ? 162.519 168.337 175.595 1.00 91.28  ? 335 THR C CB     1 
ATOM   12990 O OG1    . THR C 1 70  ? 162.323 168.254 177.007 1.00 94.98  ? 335 THR C OG1    1 
ATOM   12991 C CG2    . THR C 1 70  ? 162.177 167.015 174.944 1.00 97.59  ? 335 THR C CG2    1 
ATOM   12992 H H      . THR C 1 70  ? 164.655 167.241 176.394 1.00 93.27  ? 335 THR C H      1 
ATOM   12993 H HA     . THR C 1 70  ? 164.033 168.843 174.328 1.00 90.84  ? 335 THR C HA     1 
ATOM   12994 H HB     . THR C 1 70  ? 161.922 169.012 175.231 1.00 91.00  ? 335 THR C HB     1 
ATOM   12995 H HG1    . THR C 1 70  ? 161.521 168.056 177.165 1.00 94.65  ? 335 THR C HG1    1 
ATOM   12996 H HG21   . THR C 1 70  ? 161.234 166.819 175.071 1.00 95.40  ? 335 THR C HG21   1 
ATOM   12997 H HG22   . THR C 1 70  ? 162.359 167.061 173.990 1.00 96.07  ? 335 THR C HG22   1 
ATOM   12998 H HG23   . THR C 1 70  ? 162.706 166.301 175.332 1.00 95.59  ? 335 THR C HG23   1 
ATOM   12999 N N      . ILE C 1 71  ? 164.790 170.147 177.124 1.00 83.99  ? 336 ILE C N      1 
ATOM   13000 C CA     . ILE C 1 71  ? 165.262 171.423 177.656 1.00 80.97  ? 336 ILE C CA     1 
ATOM   13001 C C      . ILE C 1 71  ? 166.332 172.014 176.752 1.00 82.02  ? 336 ILE C C      1 
ATOM   13002 O O      . ILE C 1 71  ? 166.285 173.194 176.397 1.00 87.56  ? 336 ILE C O      1 
ATOM   13003 C CB     . ILE C 1 71  ? 165.786 171.250 179.089 1.00 81.38  ? 336 ILE C CB     1 
ATOM   13004 C CG1    . ILE C 1 71  ? 164.685 170.713 179.994 1.00 86.64  ? 336 ILE C CG1    1 
ATOM   13005 C CG2    . ILE C 1 71  ? 166.305 172.570 179.619 1.00 83.66  ? 336 ILE C CG2    1 
ATOM   13006 C CD1    . ILE C 1 71  ? 165.123 170.488 181.420 1.00 92.69  ? 336 ILE C CD1    1 
ATOM   13007 H H      . ILE C 1 71  ? 164.900 169.471 177.644 1.00 87.61  ? 336 ILE C H      1 
ATOM   13008 H HA     . ILE C 1 71  ? 164.519 172.048 177.684 1.00 84.02  ? 336 ILE C HA     1 
ATOM   13009 H HB     . ILE C 1 71  ? 166.518 170.611 179.076 1.00 85.41  ? 336 ILE C HB     1 
ATOM   13010 H HG12   . ILE C 1 71  ? 163.954 171.350 180.007 1.00 85.61  ? 336 ILE C HG12   1 
ATOM   13011 H HG13   . ILE C 1 71  ? 164.375 169.862 179.645 1.00 89.14  ? 336 ILE C HG13   1 
ATOM   13012 H HG21   . ILE C 1 71  ? 166.661 172.440 180.513 1.00 85.78  ? 336 ILE C HG21   1 
ATOM   13013 H HG22   . ILE C 1 71  ? 165.575 173.210 179.645 1.00 85.16  ? 336 ILE C HG22   1 
ATOM   13014 H HG23   . ILE C 1 71  ? 167.013 172.901 179.044 1.00 85.18  ? 336 ILE C HG23   1 
ATOM   13015 H HD11   . ILE C 1 71  ? 164.418 170.017 181.894 1.00 93.27  ? 336 ILE C HD11   1 
ATOM   13016 H HD12   . ILE C 1 71  ? 165.934 169.953 181.421 1.00 92.28  ? 336 ILE C HD12   1 
ATOM   13017 H HD13   . ILE C 1 71  ? 165.290 171.344 181.846 1.00 90.53  ? 336 ILE C HD13   1 
ATOM   13018 N N      . CYS C 1 72  ? 167.316 171.209 176.370 1.00 81.89  ? 337 CYS C N      1 
ATOM   13019 C CA     . CYS C 1 72  ? 168.362 171.699 175.481 1.00 80.58  ? 337 CYS C CA     1 
ATOM   13020 C C      . CYS C 1 72  ? 167.828 172.066 174.106 1.00 84.63  ? 337 CYS C C      1 
ATOM   13021 O O      . CYS C 1 72  ? 168.341 172.995 173.478 1.00 90.47  ? 337 CYS C O      1 
ATOM   13022 C CB     . CYS C 1 72  ? 169.464 170.657 175.353 1.00 84.87  ? 337 CYS C CB     1 
ATOM   13023 S SG     . CYS C 1 72  ? 170.306 170.341 176.901 1.00 105.37 ? 337 CYS C SG     1 
ATOM   13024 H H      . CYS C 1 72  ? 167.422 170.398 176.639 1.00 86.37  ? 337 CYS C H      1 
ATOM   13025 H HA     . CYS C 1 72  ? 168.755 172.498 175.869 1.00 83.57  ? 337 CYS C HA     1 
ATOM   13026 H HB2    . CYS C 1 72  ? 169.076 169.821 175.046 1.00 89.15  ? 337 CYS C HB2    1 
ATOM   13027 H HB3    . CYS C 1 72  ? 170.124 170.969 174.712 1.00 87.24  ? 337 CYS C HB3    1 
ATOM   13028 H HG     . CYS C 1 72  ? 169.626 169.600 177.551 1.00 93.04  ? 337 CYS C HG     1 
ATOM   13029 N N      . GLN C 1 73  ? 166.810 171.365 173.619 1.00 84.51  ? 338 GLN C N      1 
ATOM   13030 C CA     . GLN C 1 73  ? 166.268 171.680 172.302 1.00 83.46  ? 338 GLN C CA     1 
ATOM   13031 C C      . GLN C 1 73  ? 165.664 173.075 172.238 1.00 84.68  ? 338 GLN C C      1 
ATOM   13032 O O      . GLN C 1 73  ? 165.880 173.801 171.265 1.00 93.79  ? 338 GLN C O      1 
ATOM   13033 C CB     . GLN C 1 73  ? 165.235 170.635 171.906 1.00 86.23  ? 338 GLN C CB     1 
ATOM   13034 C CG     . GLN C 1 73  ? 164.773 170.774 170.484 1.00 94.67  ? 338 GLN C CG     1 
ATOM   13035 C CD     . GLN C 1 73  ? 165.876 170.498 169.502 1.00 96.40  ? 338 GLN C CD     1 
ATOM   13036 O OE1    . GLN C 1 73  ? 166.577 171.410 169.082 1.00 100.86 ? 338 GLN C OE1    1 
ATOM   13037 N NE2    . GLN C 1 73  ? 166.043 169.239 169.128 1.00 94.39  ? 338 GLN C NE2    1 
ATOM   13038 H H      . GLN C 1 73  ? 166.468 170.670 173.994 1.00 87.67  ? 338 GLN C H      1 
ATOM   13039 H HA     . GLN C 1 73  ? 166.991 171.646 171.654 1.00 87.72  ? 338 GLN C HA     1 
ATOM   13040 H HB2    . GLN C 1 73  ? 165.626 169.752 172.008 1.00 88.63  ? 338 GLN C HB2    1 
ATOM   13041 H HB3    . GLN C 1 73  ? 164.460 170.723 172.484 1.00 87.96  ? 338 GLN C HB3    1 
ATOM   13042 H HG2    . GLN C 1 73  ? 164.060 170.133 170.322 1.00 94.21  ? 338 GLN C HG2    1 
ATOM   13043 H HG3    . GLN C 1 73  ? 164.446 171.675 170.332 1.00 93.68  ? 338 GLN C HG3    1 
ATOM   13044 H HE21   . GLN C 1 73  ? 165.525 168.624 169.436 1.00 95.31  ? 338 GLN C HE21   1 
ATOM   13045 H HE22   . GLN C 1 73  ? 166.649 169.041 168.549 1.00 93.95  ? 338 GLN C HE22   1 
ATOM   13046 N N      . GLN C 1 74  ? 164.906 173.477 173.252 1.00 81.07  ? 339 GLN C N      1 
ATOM   13047 C CA     . GLN C 1 74  ? 164.380 174.837 173.253 1.00 82.01  ? 339 GLN C CA     1 
ATOM   13048 C C      . GLN C 1 74  ? 165.500 175.867 173.289 1.00 86.40  ? 339 GLN C C      1 
ATOM   13049 O O      . GLN C 1 74  ? 165.444 176.879 172.585 1.00 93.03  ? 339 GLN C O      1 
ATOM   13050 C CB     . GLN C 1 74  ? 163.436 175.040 174.435 1.00 78.53  ? 339 GLN C CB     1 
ATOM   13051 C CG     . GLN C 1 74  ? 162.652 176.328 174.358 1.00 80.16  ? 339 GLN C CG     1 
ATOM   13052 C CD     . GLN C 1 74  ? 161.983 176.677 175.658 1.00 86.92  ? 339 GLN C CD     1 
ATOM   13053 O OE1    . GLN C 1 74  ? 162.533 177.409 176.472 1.00 88.56  ? 339 GLN C OE1    1 
ATOM   13054 N NE2    . GLN C 1 74  ? 160.774 176.185 175.849 1.00 93.14  ? 339 GLN C NE2    1 
ATOM   13055 H H      . GLN C 1 74  ? 164.693 173.000 173.936 1.00 84.09  ? 339 GLN C H      1 
ATOM   13056 H HA     . GLN C 1 74  ? 163.871 174.981 172.438 1.00 83.24  ? 339 GLN C HA     1 
ATOM   13057 H HB2    . GLN C 1 74  ? 162.800 174.307 174.459 1.00 81.45  ? 339 GLN C HB2    1 
ATOM   13058 H HB3    . GLN C 1 74  ? 163.955 175.055 175.256 1.00 82.27  ? 339 GLN C HB3    1 
ATOM   13059 H HG2    . GLN C 1 74  ? 163.254 177.056 174.132 1.00 84.21  ? 339 GLN C HG2    1 
ATOM   13060 H HG3    . GLN C 1 74  ? 161.966 176.244 173.676 1.00 81.95  ? 339 GLN C HG3    1 
ATOM   13061 H HE21   . GLN C 1 74  ? 160.402 175.714 175.233 1.00 89.05  ? 339 GLN C HE21   1 
ATOM   13062 H HE22   . GLN C 1 74  ? 160.314 176.433 176.530 1.00 90.06  ? 339 GLN C HE22   1 
ATOM   13063 N N      . ALA C 1 75  ? 166.535 175.621 174.086 1.00 84.09  ? 340 ALA C N      1 
ATOM   13064 C CA     . ALA C 1 75  ? 167.667 176.539 174.150 1.00 81.60  ? 340 ALA C CA     1 
ATOM   13065 C C      . ALA C 1 75  ? 168.377 176.674 172.808 1.00 83.65  ? 340 ALA C C      1 
ATOM   13066 O O      . ALA C 1 75  ? 168.685 177.784 172.369 1.00 93.94  ? 340 ALA C O      1 
ATOM   13067 C CB     . ALA C 1 75  ? 168.643 176.075 175.225 1.00 85.43  ? 340 ALA C CB     1 
ATOM   13068 H H      . ALA C 1 75  ? 166.604 174.933 174.600 1.00 85.16  ? 340 ALA C H      1 
ATOM   13069 H HA     . ALA C 1 75  ? 167.345 177.420 174.404 1.00 85.64  ? 340 ALA C HA     1 
ATOM   13070 H HB1    . ALA C 1 75  ? 168.191 176.089 176.085 1.00 88.39  ? 340 ALA C HB1    1 
ATOM   13071 H HB2    . ALA C 1 75  ? 168.932 175.171 175.020 1.00 86.28  ? 340 ALA C HB2    1 
ATOM   13072 H HB3    . ALA C 1 75  ? 169.407 176.673 175.244 1.00 87.51  ? 340 ALA C HB3    1 
ATOM   13073 N N      . VAL C 1 76  ? 168.642 175.559 172.135 1.00 84.24  ? 341 VAL C N      1 
ATOM   13074 C CA     . VAL C 1 76  ? 169.300 175.610 170.829 1.00 85.11  ? 341 VAL C CA     1 
ATOM   13075 C C      . VAL C 1 76  ? 168.451 176.322 169.783 1.00 90.38  ? 341 VAL C C      1 
ATOM   13076 O O      . VAL C 1 76  ? 168.965 177.128 169.003 1.00 92.23  ? 341 VAL C O      1 
ATOM   13077 C CB     . VAL C 1 76  ? 169.668 174.189 170.378 1.00 84.48  ? 341 VAL C CB     1 
ATOM   13078 C CG1    . VAL C 1 76  ? 169.965 174.151 168.898 1.00 85.07  ? 341 VAL C CG1    1 
ATOM   13079 C CG2    . VAL C 1 76  ? 170.869 173.714 171.152 1.00 89.21  ? 341 VAL C CG2    1 
ATOM   13080 H H      . VAL C 1 76  ? 168.471 174.764 172.419 1.00 85.96  ? 341 VAL C H      1 
ATOM   13081 H HA     . VAL C 1 76  ? 170.127 176.111 170.919 1.00 87.31  ? 341 VAL C HA     1 
ATOM   13082 H HB     . VAL C 1 76  ? 168.926 173.589 170.560 1.00 87.63  ? 341 VAL C HB     1 
ATOM   13083 H HG11   . VAL C 1 76  ? 170.352 173.286 168.682 1.00 89.79  ? 341 VAL C HG11   1 
ATOM   13084 H HG12   . VAL C 1 76  ? 170.594 174.856 168.678 1.00 89.65  ? 341 VAL C HG12   1 
ATOM   13085 H HG13   . VAL C 1 76  ? 169.142 174.271 168.395 1.00 85.85  ? 341 VAL C HG13   1 
ATOM   13086 H HG21   . VAL C 1 76  ? 171.111 172.823 170.850 1.00 91.07  ? 341 VAL C HG21   1 
ATOM   13087 H HG22   . VAL C 1 76  ? 170.651 173.696 172.098 1.00 88.64  ? 341 VAL C HG22   1 
ATOM   13088 H HG23   . VAL C 1 76  ? 171.606 174.327 170.995 1.00 91.10  ? 341 VAL C HG23   1 
ATOM   13089 N N      . ASP C 1 77  ? 167.152 176.047 169.737 1.00 94.05  ? 342 ASP C N      1 
ATOM   13090 C CA     . ASP C 1 77  ? 166.300 176.775 168.799 1.00 92.67  ? 342 ASP C CA     1 
ATOM   13091 C C      . ASP C 1 77  ? 166.198 178.258 169.123 1.00 91.92  ? 342 ASP C C      1 
ATOM   13092 O O      . ASP C 1 77  ? 166.027 179.072 168.212 1.00 93.86  ? 342 ASP C O      1 
ATOM   13093 C CB     . ASP C 1 77  ? 164.908 176.159 168.768 1.00 98.06  ? 342 ASP C CB     1 
ATOM   13094 C CG     . ASP C 1 77  ? 164.836 174.940 167.881 1.00 115.55 ? 342 ASP C CG     1 
ATOM   13095 O OD1    . ASP C 1 77  ? 165.769 174.731 167.082 1.00 118.38 ? 342 ASP C OD1    1 
ATOM   13096 O OD2    . ASP C 1 77  ? 163.845 174.189 167.975 1.00 127.17 ? 342 ASP C OD2    1 
ATOM   13097 H H      . ASP C 1 77  ? 166.746 175.474 170.235 1.00 93.61  ? 342 ASP C H      1 
ATOM   13098 H HA     . ASP C 1 77  ? 166.682 176.703 167.910 1.00 96.50  ? 342 ASP C HA     1 
ATOM   13099 H HB2    . ASP C 1 77  ? 164.655 175.893 169.667 1.00 97.11  ? 342 ASP C HB2    1 
ATOM   13100 H HB3    . ASP C 1 77  ? 164.278 176.814 168.426 1.00 100.86 ? 342 ASP C HB3    1 
ATOM   13101 N N      . THR C 1 78  ? 166.319 178.641 170.390 1.00 92.54  ? 343 THR C N      1 
ATOM   13102 C CA     . THR C 1 78  ? 166.393 180.062 170.712 1.00 85.94  ? 343 THR C CA     1 
ATOM   13103 C C      . THR C 1 78  ? 167.642 180.710 170.130 1.00 86.56  ? 343 THR C C      1 
ATOM   13104 O O      . THR C 1 78  ? 167.579 181.828 169.613 1.00 89.07  ? 343 THR C O      1 
ATOM   13105 C CB     . THR C 1 78  ? 166.359 180.256 172.222 1.00 86.76  ? 343 THR C CB     1 
ATOM   13106 O OG1    . THR C 1 78  ? 165.176 179.651 172.747 1.00 92.06  ? 343 THR C OG1    1 
ATOM   13107 C CG2    . THR C 1 78  ? 166.364 181.724 172.571 1.00 85.50  ? 343 THR C CG2    1 
ATOM   13108 H H      . THR C 1 78  ? 166.410 178.110 171.061 1.00 92.16  ? 343 THR C H      1 
ATOM   13109 H HA     . THR C 1 78  ? 165.619 180.512 170.336 1.00 87.72  ? 343 THR C HA     1 
ATOM   13110 H HB     . THR C 1 78  ? 167.140 179.840 172.622 1.00 90.03  ? 343 THR C HB     1 
ATOM   13111 H HG1    . THR C 1 78  ? 165.232 178.814 172.684 1.00 91.50  ? 343 THR C HG1    1 
ATOM   13112 H HG21   . THR C 1 78  ? 166.122 181.841 173.505 1.00 89.66  ? 343 THR C HG21   1 
ATOM   13113 H HG22   . THR C 1 78  ? 165.722 182.200 172.019 1.00 87.37  ? 343 THR C HG22   1 
ATOM   13114 H HG23   . THR C 1 78  ? 167.247 182.101 172.427 1.00 88.21  ? 343 THR C HG23   1 
ATOM   13115 N N      . VAL C 1 79  ? 168.783 180.030 170.197 1.00 86.33  ? 344 VAL C N      1 
ATOM   13116 C CA     . VAL C 1 79  ? 169.992 180.562 169.575 1.00 82.71  ? 344 VAL C CA     1 
ATOM   13117 C C      . VAL C 1 79  ? 169.853 180.639 168.063 1.00 85.96  ? 344 VAL C C      1 
ATOM   13118 O O      . VAL C 1 79  ? 170.242 181.635 167.449 1.00 92.49  ? 344 VAL C O      1 
ATOM   13119 C CB     . VAL C 1 79  ? 171.214 179.727 169.984 1.00 83.81  ? 344 VAL C CB     1 
ATOM   13120 C CG1    . VAL C 1 79  ? 172.437 180.194 169.243 1.00 89.04  ? 344 VAL C CG1    1 
ATOM   13121 C CG2    . VAL C 1 79  ? 171.455 179.865 171.462 1.00 92.92  ? 344 VAL C CG2    1 
ATOM   13122 H H      . VAL C 1 79  ? 168.874 179.256 170.562 1.00 88.93  ? 344 VAL C H      1 
ATOM   13123 H HA     . VAL C 1 79  ? 170.134 181.466 169.900 1.00 86.26  ? 344 VAL C HA     1 
ATOM   13124 H HB     . VAL C 1 79  ? 171.060 178.791 169.779 1.00 87.61  ? 344 VAL C HB     1 
ATOM   13125 H HG11   . VAL C 1 79  ? 173.214 179.735 169.603 1.00 94.32  ? 344 VAL C HG11   1 
ATOM   13126 H HG12   . VAL C 1 79  ? 172.537 181.152 169.366 1.00 89.78  ? 344 VAL C HG12   1 
ATOM   13127 H HG13   . VAL C 1 79  ? 172.346 179.990 168.299 1.00 90.54  ? 344 VAL C HG13   1 
ATOM   13128 H HG21   . VAL C 1 79  ? 170.674 179.554 171.947 1.00 92.39  ? 344 VAL C HG21   1 
ATOM   13129 H HG22   . VAL C 1 79  ? 171.620 180.801 171.667 1.00 92.53  ? 344 VAL C HG22   1 
ATOM   13130 H HG23   . VAL C 1 79  ? 172.231 179.335 171.707 1.00 93.60  ? 344 VAL C HG23   1 
ATOM   13131 N N      . LEU C 1 80  ? 169.302 179.608 167.431 1.00 84.45  ? 345 LEU C N      1 
ATOM   13132 C CA     . LEU C 1 80  ? 169.066 179.687 165.992 1.00 83.28  ? 345 LEU C CA     1 
ATOM   13133 C C      . LEU C 1 80  ? 168.076 180.787 165.635 1.00 83.91  ? 345 LEU C C      1 
ATOM   13134 O O      . LEU C 1 80  ? 168.245 181.474 164.623 1.00 88.68  ? 345 LEU C O      1 
ATOM   13135 C CB     . LEU C 1 80  ? 168.573 178.343 165.462 1.00 82.87  ? 345 LEU C CB     1 
ATOM   13136 C CG     . LEU C 1 80  ? 169.588 177.204 165.474 1.00 93.47  ? 345 LEU C CG     1 
ATOM   13137 C CD1    . LEU C 1 80  ? 168.946 175.930 164.986 1.00 97.02  ? 345 LEU C CD1    1 
ATOM   13138 C CD2    . LEU C 1 80  ? 170.782 177.532 164.606 1.00 95.98  ? 345 LEU C CD2    1 
ATOM   13139 H H      . LEU C 1 80  ? 169.051 178.873 167.804 1.00 87.08  ? 345 LEU C H      1 
ATOM   13140 H HA     . LEU C 1 80  ? 169.903 179.897 165.549 1.00 86.13  ? 345 LEU C HA     1 
ATOM   13141 H HB2    . LEU C 1 80  ? 167.816 178.062 166.001 1.00 88.31  ? 345 LEU C HB2    1 
ATOM   13142 H HB3    . LEU C 1 80  ? 168.286 178.464 164.542 1.00 84.56  ? 345 LEU C HB3    1 
ATOM   13143 H HG     . LEU C 1 80  ? 169.902 177.061 166.382 1.00 93.21  ? 345 LEU C HG     1 
ATOM   13144 H HD11   . LEU C 1 80  ? 168.199 175.710 165.567 1.00 96.29  ? 345 LEU C HD11   1 
ATOM   13145 H HD12   . LEU C 1 80  ? 169.604 175.216 165.010 1.00 97.63  ? 345 LEU C HD12   1 
ATOM   13146 H HD13   . LEU C 1 80  ? 168.632 176.060 164.076 1.00 94.93  ? 345 LEU C HD13   1 
ATOM   13147 H HD21   . LEU C 1 80  ? 171.289 178.252 165.015 1.00 94.08  ? 345 LEU C HD21   1 
ATOM   13148 H HD22   . LEU C 1 80  ? 171.339 176.741 164.526 1.00 96.75  ? 345 LEU C HD22   1 
ATOM   13149 H HD23   . LEU C 1 80  ? 170.468 177.805 163.728 1.00 93.94  ? 345 LEU C HD23   1 
ATOM   13150 N N      . ALA C 1 81  ? 167.042 180.979 166.448 1.00 80.69  ? 346 ALA C N      1 
ATOM   13151 C CA     . ALA C 1 81  ? 166.083 182.039 166.165 1.00 78.69  ? 346 ALA C CA     1 
ATOM   13152 C C      . ALA C 1 81  ? 166.722 183.422 166.189 1.00 78.51  ? 346 ALA C C      1 
ATOM   13153 O O      . ALA C 1 81  ? 166.463 184.239 165.303 1.00 86.46  ? 346 ALA C O      1 
ATOM   13154 C CB     . ALA C 1 81  ? 164.933 181.973 167.162 1.00 83.90  ? 346 ALA C CB     1 
ATOM   13155 H H      . ALA C 1 81  ? 166.853 180.489 167.130 1.00 84.46  ? 346 ALA C H      1 
ATOM   13156 H HA     . ALA C 1 81  ? 165.713 181.900 165.278 1.00 81.42  ? 346 ALA C HA     1 
ATOM   13157 H HB1    . ALA C 1 81  ? 164.508 181.102 167.092 1.00 85.62  ? 346 ALA C HB1    1 
ATOM   13158 H HB2    . ALA C 1 81  ? 164.291 182.672 166.956 1.00 81.84  ? 346 ALA C HB2    1 
ATOM   13159 H HB3    . ALA C 1 81  ? 165.283 182.099 168.059 1.00 85.61  ? 346 ALA C HB3    1 
ATOM   13160 N N      . LYS C 1 82  ? 167.577 183.703 167.169 1.00 81.65  ? 347 LYS C N      1 
ATOM   13161 C CA     . LYS C 1 82  ? 168.343 184.947 167.126 1.00 82.91  ? 347 LYS C CA     1 
ATOM   13162 C C      . LYS C 1 82  ? 169.181 185.040 165.863 1.00 84.84  ? 347 LYS C C      1 
ATOM   13163 O O      . LYS C 1 82  ? 169.179 186.063 165.175 1.00 91.27  ? 347 LYS C O      1 
ATOM   13164 C CB     . LYS C 1 82  ? 169.236 185.067 168.356 1.00 85.63  ? 347 LYS C CB     1 
ATOM   13165 C CG     . LYS C 1 82  ? 170.261 186.184 168.240 1.00 88.98  ? 347 LYS C CG     1 
ATOM   13166 C CD     . LYS C 1 82  ? 170.966 186.448 169.556 1.00 99.29  ? 347 LYS C CD     1 
ATOM   13167 C CE     . LYS C 1 82  ? 172.249 187.245 169.350 1.00 105.40 ? 347 LYS C CE     1 
ATOM   13168 N NZ     . LYS C 1 82  ? 172.029 188.521 168.613 1.00 109.48 ? 347 LYS C NZ     1 
ATOM   13169 H H      . LYS C 1 82  ? 167.756 183.187 167.835 1.00 84.38  ? 347 LYS C H      1 
ATOM   13170 H HA     . LYS C 1 82  ? 167.727 185.698 167.131 1.00 84.33  ? 347 LYS C HA     1 
ATOM   13171 H HB2    . LYS C 1 82  ? 168.682 185.251 169.132 1.00 87.65  ? 347 LYS C HB2    1 
ATOM   13172 H HB3    . LYS C 1 82  ? 169.716 184.232 168.484 1.00 87.74  ? 347 LYS C HB3    1 
ATOM   13173 H HG2    . LYS C 1 82  ? 170.939 185.934 167.591 1.00 89.85  ? 347 LYS C HG2    1 
ATOM   13174 H HG3    . LYS C 1 82  ? 169.816 187.001 167.963 1.00 89.36  ? 347 LYS C HG3    1 
ATOM   13175 H HD2    . LYS C 1 82  ? 170.381 186.961 170.137 1.00 98.84  ? 347 LYS C HD2    1 
ATOM   13176 H HD3    . LYS C 1 82  ? 171.198 185.603 169.975 1.00 98.28  ? 347 LYS C HD3    1 
ATOM   13177 H HE2    . LYS C 1 82  ? 172.626 187.464 170.218 1.00 104.57 ? 347 LYS C HE2    1 
ATOM   13178 H HE3    . LYS C 1 82  ? 172.879 186.708 168.843 1.00 102.46 ? 347 LYS C HE3    1 
ATOM   13179 H HZ1    . LYS C 1 82  ? 172.757 189.033 168.671 1.00 108.77 ? 347 LYS C HZ1    1 
ATOM   13180 H HZ2    . LYS C 1 82  ? 171.339 188.963 168.963 1.00 107.03 ? 347 LYS C HZ2    1 
ATOM   13181 H HZ3    . LYS C 1 82  ? 171.864 188.354 167.754 1.00 104.76 ? 347 LYS C HZ3    1 
ATOM   13182 N N      . LYS C 1 83  ? 169.909 183.980 165.545 1.00 83.08  ? 348 LYS C N      1 
ATOM   13183 C CA     . LYS C 1 83  ? 170.764 183.990 164.367 1.00 81.92  ? 348 LYS C CA     1 
ATOM   13184 C C      . LYS C 1 83  ? 169.971 184.225 163.086 1.00 84.69  ? 348 LYS C C      1 
ATOM   13185 O O      . LYS C 1 83  ? 170.479 184.850 162.152 1.00 88.28  ? 348 LYS C O      1 
ATOM   13186 C CB     . LYS C 1 83  ? 171.533 182.673 164.315 1.00 89.79  ? 348 LYS C CB     1 
ATOM   13187 C CG     . LYS C 1 83  ? 172.694 182.640 163.348 1.00 89.38  ? 348 LYS C CG     1 
ATOM   13188 C CD     . LYS C 1 83  ? 173.524 181.364 163.512 1.00 93.91  ? 348 LYS C CD     1 
ATOM   13189 C CE     . LYS C 1 83  ? 174.241 181.319 164.862 1.00 95.97  ? 348 LYS C CE     1 
ATOM   13190 N NZ     . LYS C 1 83  ? 175.201 180.180 164.960 1.00 104.06 ? 348 LYS C NZ     1 
ATOM   13191 H H      . LYS C 1 83  ? 169.960 183.263 166.019 1.00 85.65  ? 348 LYS C H      1 
ATOM   13192 H HA     . LYS C 1 83  ? 171.411 184.709 164.453 1.00 83.37  ? 348 LYS C HA     1 
ATOM   13193 H HB2    . LYS C 1 83  ? 171.879 182.497 165.204 1.00 89.37  ? 348 LYS C HB2    1 
ATOM   13194 H HB3    . LYS C 1 83  ? 170.919 181.964 164.063 1.00 88.74  ? 348 LYS C HB3    1 
ATOM   13195 H HG2    . LYS C 1 83  ? 172.354 182.666 162.439 1.00 87.94  ? 348 LYS C HG2    1 
ATOM   13196 H HG3    . LYS C 1 83  ? 173.272 183.403 163.514 1.00 89.31  ? 348 LYS C HG3    1 
ATOM   13197 H HD2    . LYS C 1 83  ? 172.941 180.590 163.452 1.00 93.92  ? 348 LYS C HD2    1 
ATOM   13198 H HD3    . LYS C 1 83  ? 174.198 181.330 162.812 1.00 93.56  ? 348 LYS C HD3    1 
ATOM   13199 H HE2    . LYS C 1 83  ? 174.739 182.143 164.985 1.00 95.18  ? 348 LYS C HE2    1 
ATOM   13200 H HE3    . LYS C 1 83  ? 173.588 181.215 165.572 1.00 94.42  ? 348 LYS C HE3    1 
ATOM   13201 H HZ1    . LYS C 1 83  ? 174.761 179.405 164.956 1.00 103.21 ? 348 LYS C HZ1    1 
ATOM   13202 H HZ2    . LYS C 1 83  ? 175.765 180.197 164.271 1.00 102.58 ? 348 LYS C HZ2    1 
ATOM   13203 H HZ3    . LYS C 1 83  ? 175.669 180.241 165.716 1.00 103.02 ? 348 LYS C HZ3    1 
ATOM   13204 N N      . ARG C 1 84  ? 168.732 183.737 163.022 1.00 87.19  ? 349 ARG C N      1 
ATOM   13205 C CA     . ARG C 1 84  ? 167.858 184.003 161.878 1.00 87.01  ? 349 ARG C CA     1 
ATOM   13206 C C      . ARG C 1 84  ? 167.371 185.445 161.814 1.00 87.47  ? 349 ARG C C      1 
ATOM   13207 O O      . ARG C 1 84  ? 167.328 186.033 160.730 1.00 90.63  ? 349 ARG C O      1 
ATOM   13208 C CB     . ARG C 1 84  ? 166.665 183.054 161.915 1.00 91.01  ? 349 ARG C CB     1 
ATOM   13209 C CG     . ARG C 1 84  ? 167.003 181.645 161.465 1.00 103.50 ? 349 ARG C CG     1 
ATOM   13210 C CD     . ARG C 1 84  ? 167.458 181.606 160.020 1.00 104.80 ? 349 ARG C CD     1 
ATOM   13211 N NE     . ARG C 1 84  ? 166.514 182.302 159.161 1.00 107.04 ? 349 ARG C NE     1 
ATOM   13212 C CZ     . ARG C 1 84  ? 165.292 181.864 158.898 1.00 113.02 ? 349 ARG C CZ     1 
ATOM   13213 N NH1    . ARG C 1 84  ? 164.916 180.635 159.208 1.00 108.62 ? 349 ARG C NH1    1 
ATOM   13214 N NH2    . ARG C 1 84  ? 164.431 182.670 158.286 1.00 116.69 ? 349 ARG C NH2    1 
ATOM   13215 H H      . ARG C 1 84  ? 168.376 183.244 163.631 1.00 87.24  ? 349 ARG C H      1 
ATOM   13216 H HA     . ARG C 1 84  ? 168.358 183.841 161.064 1.00 90.05  ? 349 ARG C HA     1 
ATOM   13217 H HB2    . ARG C 1 84  ? 166.342 183.000 162.829 1.00 91.43  ? 349 ARG C HB2    1 
ATOM   13218 H HB3    . ARG C 1 84  ? 165.963 183.401 161.342 1.00 92.23  ? 349 ARG C HB3    1 
ATOM   13219 H HG2    . ARG C 1 84  ? 167.726 181.301 162.016 1.00 97.16  ? 349 ARG C HG2    1 
ATOM   13220 H HG3    . ARG C 1 84  ? 166.218 181.081 161.554 1.00 100.71 ? 349 ARG C HG3    1 
ATOM   13221 H HD2    . ARG C 1 84  ? 168.326 182.030 159.933 1.00 101.11 ? 349 ARG C HD2    1 
ATOM   13222 H HD3    . ARG C 1 84  ? 167.512 180.681 159.727 1.00 104.96 ? 349 ARG C HD3    1 
ATOM   13223 H HE     . ARG C 1 84  ? 166.750 183.061 158.830 1.00 104.74 ? 349 ARG C HE     1 
ATOM   13224 H HH11   . ARG C 1 84  ? 165.458 180.106 159.617 1.00 106.51 ? 349 ARG C HH11   1 
ATOM   13225 H HH12   . ARG C 1 84  ? 164.102 180.391 159.073 1.00 108.18 ? 349 ARG C HH12   1 
ATOM   13226 H HH21   . ARG C 1 84  ? 164.660 183.476 158.088 1.00 112.29 ? 349 ARG C HH21   1 
ATOM   13227 H HH22   . ARG C 1 84  ? 163.620 182.412 158.159 1.00 113.86 ? 349 ARG C HH22   1 
ATOM   13228 N N      . VAL C 1 85  ? 166.996 186.039 162.943 1.00 88.30  ? 350 VAL C N      1 
ATOM   13229 C CA     . VAL C 1 85  ? 166.640 187.456 162.938 1.00 84.57  ? 350 VAL C CA     1 
ATOM   13230 C C      . VAL C 1 85  ? 167.811 188.311 162.477 1.00 90.69  ? 350 VAL C C      1 
ATOM   13231 O O      . VAL C 1 85  ? 167.671 189.150 161.582 1.00 94.58  ? 350 VAL C O      1 
ATOM   13232 C CB     . VAL C 1 85  ? 166.156 187.887 164.331 1.00 79.36  ? 350 VAL C CB     1 
ATOM   13233 C CG1    . VAL C 1 85  ? 166.049 189.391 164.423 1.00 84.14  ? 350 VAL C CG1    1 
ATOM   13234 C CG2    . VAL C 1 85  ? 164.815 187.275 164.623 1.00 80.70  ? 350 VAL C CG2    1 
ATOM   13235 H H      . VAL C 1 85  ? 166.978 185.662 163.717 1.00 87.34  ? 350 VAL C H      1 
ATOM   13236 H HA     . VAL C 1 85  ? 165.908 187.595 162.314 1.00 85.21  ? 350 VAL C HA     1 
ATOM   13237 H HB     . VAL C 1 85  ? 166.786 187.581 165.003 1.00 82.68  ? 350 VAL C HB     1 
ATOM   13238 H HG11   . VAL C 1 85  ? 165.631 189.621 165.270 1.00 84.19  ? 350 VAL C HG11   1 
ATOM   13239 H HG12   . VAL C 1 85  ? 165.502 189.718 163.691 1.00 84.80  ? 350 VAL C HG12   1 
ATOM   13240 H HG13   . VAL C 1 85  ? 166.933 189.790 164.381 1.00 83.95  ? 350 VAL C HG13   1 
ATOM   13241 H HG21   . VAL C 1 85  ? 164.874 186.311 164.533 1.00 84.12  ? 350 VAL C HG21   1 
ATOM   13242 H HG22   . VAL C 1 85  ? 164.167 187.628 163.991 1.00 82.10  ? 350 VAL C HG22   1 
ATOM   13243 H HG23   . VAL C 1 85  ? 164.552 187.512 165.527 1.00 80.71  ? 350 VAL C HG23   1 
ATOM   13244 N N      . ASP C 1 86  ? 168.986 188.103 163.059 1.00 93.68  ? 351 ASP C N      1 
ATOM   13245 C CA     . ASP C 1 86  ? 170.139 188.919 162.693 1.00 91.70  ? 351 ASP C CA     1 
ATOM   13246 C C      . ASP C 1 86  ? 170.474 188.806 161.214 1.00 91.08  ? 351 ASP C C      1 
ATOM   13247 O O      . ASP C 1 86  ? 170.896 189.784 160.592 1.00 95.01  ? 351 ASP C O      1 
ATOM   13248 C CB     . ASP C 1 86  ? 171.348 188.524 163.532 1.00 97.63  ? 351 ASP C CB     1 
ATOM   13249 C CG     . ASP C 1 86  ? 171.198 188.919 164.981 1.00 112.19 ? 351 ASP C CG     1 
ATOM   13250 O OD1    . ASP C 1 86  ? 170.310 189.740 165.280 1.00 113.55 ? 351 ASP C OD1    1 
ATOM   13251 O OD2    . ASP C 1 86  ? 171.970 188.417 165.823 1.00 122.80 ? 351 ASP C OD2    1 
ATOM   13252 H H      . ASP C 1 86  ? 169.123 187.551 163.705 1.00 92.79  ? 351 ASP C H      1 
ATOM   13253 H HA     . ASP C 1 86  ? 169.937 189.851 162.880 1.00 94.97  ? 351 ASP C HA     1 
ATOM   13254 H HB2    . ASP C 1 86  ? 171.459 187.560 163.493 1.00 97.00  ? 351 ASP C HB2    1 
ATOM   13255 H HB3    . ASP C 1 86  ? 172.139 188.964 163.181 1.00 98.70  ? 351 ASP C HB3    1 
ATOM   13256 N N      . SER C 1 87  ? 170.288 187.629 160.630 1.00 90.55  ? 352 SER C N      1 
ATOM   13257 C CA     . SER C 1 87  ? 170.522 187.466 159.200 1.00 92.44  ? 352 SER C CA     1 
ATOM   13258 C C      . SER C 1 87  ? 169.626 188.353 158.346 1.00 89.29  ? 352 SER C C      1 
ATOM   13259 O O      . SER C 1 87  ? 170.058 188.848 157.302 1.00 89.65  ? 352 SER C O      1 
ATOM   13260 C CB     . SER C 1 87  ? 170.320 186.005 158.815 1.00 97.48  ? 352 SER C CB     1 
ATOM   13261 O OG     . SER C 1 87  ? 170.528 185.819 157.429 1.00 101.89 ? 352 SER C OG     1 
ATOM   13262 H H      . SER C 1 87  ? 170.043 186.911 161.039 1.00 91.18  ? 352 SER C H      1 
ATOM   13263 H HA     . SER C 1 87  ? 171.444 187.701 159.004 1.00 92.73  ? 352 SER C HA     1 
ATOM   13264 H HB2    . SER C 1 87  ? 170.955 185.458 159.306 1.00 95.02  ? 352 SER C HB2    1 
ATOM   13265 H HB3    . SER C 1 87  ? 169.413 185.742 159.038 1.00 94.45  ? 352 SER C HB3    1 
ATOM   13266 H HG     . SER C 1 87  ? 170.446 185.005 157.235 1.00 98.99  ? 352 SER C HG     1 
ATOM   13267 N N      . LEU C 1 88  ? 168.381 188.563 158.755 1.00 89.52  ? 353 LEU C N      1 
ATOM   13268 C CA     . LEU C 1 88  ? 167.476 189.390 157.962 1.00 90.75  ? 353 LEU C CA     1 
ATOM   13269 C C      . LEU C 1 88  ? 167.574 190.881 158.245 1.00 89.70  ? 353 LEU C C      1 
ATOM   13270 O O      . LEU C 1 88  ? 167.304 191.683 157.347 1.00 92.19  ? 353 LEU C O      1 
ATOM   13271 C CB     . LEU C 1 88  ? 166.032 188.940 158.191 1.00 90.08  ? 353 LEU C CB     1 
ATOM   13272 C CG     . LEU C 1 88  ? 165.693 187.530 157.707 1.00 94.90  ? 353 LEU C CG     1 
ATOM   13273 C CD1    . LEU C 1 88  ? 164.212 187.275 157.849 1.00 95.83  ? 353 LEU C CD1    1 
ATOM   13274 C CD2    . LEU C 1 88  ? 166.099 187.329 156.257 1.00 97.26  ? 353 LEU C CD2    1 
ATOM   13275 H H      . LEU C 1 88  ? 168.044 188.256 159.485 1.00 91.14  ? 353 LEU C H      1 
ATOM   13276 H HA     . LEU C 1 88  ? 167.684 189.269 157.022 1.00 91.74  ? 353 LEU C HA     1 
ATOM   13277 H HB2    . LEU C 1 88  ? 165.847 188.972 159.143 1.00 90.65  ? 353 LEU C HB2    1 
ATOM   13278 H HB3    . LEU C 1 88  ? 165.441 189.555 157.726 1.00 89.84  ? 353 LEU C HB3    1 
ATOM   13279 H HG     . LEU C 1 88  ? 166.169 186.880 158.249 1.00 93.79  ? 353 LEU C HG     1 
ATOM   13280 H HD11   . LEU C 1 88  ? 163.951 187.445 158.769 1.00 95.30  ? 353 LEU C HD11   1 
ATOM   13281 H HD12   . LEU C 1 88  ? 163.729 187.868 157.252 1.00 94.62  ? 353 LEU C HD12   1 
ATOM   13282 H HD13   . LEU C 1 88  ? 164.028 186.350 157.620 1.00 96.69  ? 353 LEU C HD13   1 
ATOM   13283 H HD21   . LEU C 1 88  ? 165.743 186.481 155.946 1.00 96.88  ? 353 LEU C HD21   1 
ATOM   13284 H HD22   . LEU C 1 88  ? 167.067 187.324 156.188 1.00 94.41  ? 353 LEU C HD22   1 
ATOM   13285 H HD23   . LEU C 1 88  ? 165.732 188.054 155.723 1.00 95.73  ? 353 LEU C HD23   1 
ATOM   13286 N N      . GLN C 1 89  ? 167.931 191.282 159.459 1.00 88.24  ? 354 GLN C N      1 
ATOM   13287 C CA     . GLN C 1 89  ? 167.742 192.662 159.876 1.00 86.67  ? 354 GLN C CA     1 
ATOM   13288 C C      . GLN C 1 89  ? 169.017 193.477 160.049 1.00 91.55  ? 354 GLN C C      1 
ATOM   13289 O O      . GLN C 1 89  ? 168.930 194.705 160.096 1.00 92.51  ? 354 GLN C O      1 
ATOM   13290 C CB     . GLN C 1 89  ? 166.935 192.683 161.175 1.00 92.56  ? 354 GLN C CB     1 
ATOM   13291 C CG     . GLN C 1 89  ? 165.553 192.100 160.962 1.00 93.35  ? 354 GLN C CG     1 
ATOM   13292 C CD     . GLN C 1 89  ? 164.621 192.359 162.113 1.00 100.31 ? 354 GLN C CD     1 
ATOM   13293 O OE1    . GLN C 1 89  ? 164.993 192.990 163.097 1.00 98.62  ? 354 GLN C OE1    1 
ATOM   13294 N NE2    . GLN C 1 89  ? 163.398 191.862 162.003 1.00 102.05 ? 354 GLN C NE2    1 
ATOM   13295 H H      . GLN C 1 89  ? 168.099 190.740 160.103 1.00 90.60  ? 354 GLN C H      1 
ATOM   13296 H HA     . GLN C 1 89  ? 167.207 193.117 159.206 1.00 88.08  ? 354 GLN C HA     1 
ATOM   13297 H HB2    . GLN C 1 89  ? 167.392 192.149 161.846 1.00 93.54  ? 354 GLN C HB2    1 
ATOM   13298 H HB3    . GLN C 1 89  ? 166.839 193.599 161.481 1.00 92.76  ? 354 GLN C HB3    1 
ATOM   13299 H HG2    . GLN C 1 89  ? 165.162 192.500 160.168 1.00 92.56  ? 354 GLN C HG2    1 
ATOM   13300 H HG3    . GLN C 1 89  ? 165.627 191.138 160.845 1.00 92.82  ? 354 GLN C HG3    1 
ATOM   13301 H HE21   . GLN C 1 89  ? 163.188 191.394 161.311 1.00 99.48  ? 354 GLN C HE21   1 
ATOM   13302 H HE22   . GLN C 1 89  ? 162.849 191.914 162.662 1.00 100.35 ? 354 GLN C HE22   1 
ATOM   13303 N N      . LEU C 1 90  ? 170.181 192.851 160.154 1.00 94.29  ? 355 LEU C N      1 
ATOM   13304 C CA     . LEU C 1 90  ? 171.436 193.591 160.156 1.00 94.44  ? 355 LEU C CA     1 
ATOM   13305 C C      . LEU C 1 90  ? 171.850 193.998 158.747 1.00 96.96  ? 355 LEU C C      1 
ATOM   13306 O O      . LEU C 1 90  ? 171.554 193.311 157.768 1.00 97.13  ? 355 LEU C O      1 
ATOM   13307 C CB     . LEU C 1 90  ? 172.539 192.742 160.779 1.00 97.19  ? 355 LEU C CB     1 
ATOM   13308 C CG     . LEU C 1 90  ? 172.366 192.368 162.247 1.00 99.15  ? 355 LEU C CG     1 
ATOM   13309 C CD1    . LEU C 1 90  ? 173.539 191.536 162.705 1.00 100.60 ? 355 LEU C CD1    1 
ATOM   13310 C CD2    . LEU C 1 90  ? 172.253 193.604 163.110 1.00 101.42 ? 355 LEU C CD2    1 
ATOM   13311 H H      . LEU C 1 90  ? 170.274 191.996 160.129 1.00 93.84  ? 355 LEU C H      1 
ATOM   13312 H HA     . LEU C 1 90  ? 171.334 194.399 160.684 1.00 93.99  ? 355 LEU C HA     1 
ATOM   13313 H HB2    . LEU C 1 90  ? 172.605 191.913 160.276 1.00 96.01  ? 355 LEU C HB2    1 
ATOM   13314 H HB3    . LEU C 1 90  ? 173.376 193.228 160.702 1.00 97.47  ? 355 LEU C HB3    1 
ATOM   13315 H HG     . LEU C 1 90  ? 171.556 191.843 162.354 1.00 97.60  ? 355 LEU C HG     1 
ATOM   13316 H HD11   . LEU C 1 90  ? 173.602 190.744 162.146 1.00 99.86  ? 355 LEU C HD11   1 
ATOM   13317 H HD12   . LEU C 1 90  ? 173.402 191.277 163.631 1.00 102.03 ? 355 LEU C HD12   1 
ATOM   13318 H HD13   . LEU C 1 90  ? 174.352 192.062 162.625 1.00 100.38 ? 355 LEU C HD13   1 
ATOM   13319 H HD21   . LEU C 1 90  ? 171.445 194.089 162.878 1.00 97.39  ? 355 LEU C HD21   1 
ATOM   13320 H HD22   . LEU C 1 90  ? 173.032 194.165 162.962 1.00 101.11 ? 355 LEU C HD22   1 
ATOM   13321 H HD23   . LEU C 1 90  ? 172.216 193.332 164.042 1.00 101.80 ? 355 LEU C HD23   1 
ATOM   13322 N N      . THR C 1 91  ? 172.547 195.131 158.650 1.00 100.14 ? 356 THR C N      1 
ATOM   13323 C CA     . THR C 1 91  ? 173.292 195.455 157.442 1.00 99.58  ? 356 THR C CA     1 
ATOM   13324 C C      . THR C 1 91  ? 174.580 194.644 157.374 1.00 101.80 ? 356 THR C C      1 
ATOM   13325 O O      . THR C 1 91  ? 175.124 194.209 158.389 1.00 106.66 ? 356 THR C O      1 
ATOM   13326 C CB     . THR C 1 91  ? 173.650 196.937 157.397 1.00 103.45 ? 356 THR C CB     1 
ATOM   13327 O OG1    . THR C 1 91  ? 174.496 197.250 158.508 1.00 109.19 ? 356 THR C OG1    1 
ATOM   13328 C CG2    . THR C 1 91  ? 172.415 197.803 157.454 1.00 102.21 ? 356 THR C CG2    1 
ATOM   13329 H H      . THR C 1 91  ? 172.710 195.650 159.315 1.00 100.59 ? 356 THR C H      1 
ATOM   13330 H HA     . THR C 1 91  ? 172.754 195.247 156.661 1.00 99.09  ? 356 THR C HA     1 
ATOM   13331 H HB     . THR C 1 91  ? 174.122 197.130 156.570 1.00 103.32 ? 356 THR C HB     1 
ATOM   13332 H HG1    . THR C 1 91  ? 174.050 197.232 159.219 1.00 106.74 ? 356 THR C HG1    1 
ATOM   13333 H HG21   . THR C 1 91  ? 172.669 198.737 157.356 1.00 103.65 ? 356 THR C HG21   1 
ATOM   13334 H HG22   . THR C 1 91  ? 171.964 197.690 158.307 1.00 102.03 ? 356 THR C HG22   1 
ATOM   13335 H HG23   . THR C 1 91  ? 171.806 197.567 156.736 1.00 101.41 ? 356 THR C HG23   1 
ATOM   13336 N N      . ARG C 1 92  ? 175.091 194.477 156.156 1.00 94.20  ? 357 ARG C N      1 
ATOM   13337 C CA     . ARG C 1 92  ? 176.339 193.743 155.980 1.00 95.28  ? 357 ARG C CA     1 
ATOM   13338 C C      . ARG C 1 92  ? 177.512 194.418 156.683 1.00 100.87 ? 357 ARG C C      1 
ATOM   13339 O O      . ARG C 1 92  ? 178.470 193.742 157.067 1.00 105.59 ? 357 ARG C O      1 
ATOM   13340 C CB     . ARG C 1 92  ? 176.616 193.544 154.494 1.00 92.84  ? 357 ARG C CB     1 
ATOM   13341 C CG     . ARG C 1 92  ? 175.604 192.608 153.852 1.00 91.07  ? 357 ARG C CG     1 
ATOM   13342 C CD     . ARG C 1 92  ? 175.887 192.325 152.391 1.00 91.18  ? 357 ARG C CD     1 
ATOM   13343 N NE     . ARG C 1 92  ? 177.088 191.530 152.181 1.00 94.20  ? 357 ARG C NE     1 
ATOM   13344 C CZ     . ARG C 1 92  ? 177.160 190.217 152.335 1.00 90.99  ? 357 ARG C CZ     1 
ATOM   13345 N NH1    . ARG C 1 92  ? 176.123 189.508 152.744 1.00 88.24  ? 357 ARG C NH1    1 
ATOM   13346 N NH2    . ARG C 1 92  ? 178.304 189.597 152.067 1.00 93.90  ? 357 ARG C NH2    1 
ATOM   13347 H H      . ARG C 1 92  ? 174.741 194.775 155.427 1.00 95.52  ? 357 ARG C H      1 
ATOM   13348 H HA     . ARG C 1 92  ? 176.236 192.863 156.375 1.00 96.98  ? 357 ARG C HA     1 
ATOM   13349 H HB2    . ARG C 1 92  ? 176.572 194.401 154.038 1.00 94.35  ? 357 ARG C HB2    1 
ATOM   13350 H HB3    . ARG C 1 92  ? 177.499 193.154 154.383 1.00 94.97  ? 357 ARG C HB3    1 
ATOM   13351 H HG2    . ARG C 1 92  ? 175.613 191.762 154.327 1.00 91.86  ? 357 ARG C HG2    1 
ATOM   13352 H HG3    . ARG C 1 92  ? 174.723 193.011 153.911 1.00 92.25  ? 357 ARG C HG3    1 
ATOM   13353 H HD2    . ARG C 1 92  ? 175.136 191.837 152.014 1.00 90.07  ? 357 ARG C HD2    1 
ATOM   13354 H HD3    . ARG C 1 92  ? 176.000 193.167 151.920 1.00 93.35  ? 357 ARG C HD3    1 
ATOM   13355 H HE     . ARG C 1 92  ? 177.784 191.931 151.869 1.00 95.71  ? 357 ARG C HE     1 
ATOM   13356 H HH11   . ARG C 1 92  ? 175.369 189.891 152.900 1.00 88.07  ? 357 ARG C HH11   1 
ATOM   13357 H HH12   . ARG C 1 92  ? 176.195 188.653 152.821 1.00 90.25  ? 357 ARG C HH12   1 
ATOM   13358 H HH21   . ARG C 1 92  ? 178.993 190.057 151.829 1.00 94.94  ? 357 ARG C HH21   1 
ATOM   13359 H HH22   . ARG C 1 92  ? 178.385 188.752 152.210 1.00 94.26  ? 357 ARG C HH22   1 
ATOM   13360 N N      . GLU C 1 93  ? 177.457 195.735 156.877 1.00 100.30 ? 358 GLU C N      1 
ATOM   13361 C CA     . GLU C 1 93  ? 178.439 196.406 157.728 1.00 102.05 ? 358 GLU C CA     1 
ATOM   13362 C C      . GLU C 1 93  ? 178.386 195.915 159.167 1.00 103.21 ? 358 GLU C C      1 
ATOM   13363 O O      . GLU C 1 93  ? 179.421 195.617 159.771 1.00 106.09 ? 358 GLU C O      1 
ATOM   13364 C CB     . GLU C 1 93  ? 178.209 197.913 157.696 1.00 105.59 ? 358 GLU C CB     1 
ATOM   13365 C CG     . GLU C 1 93  ? 178.749 198.599 156.469 1.00 113.48 ? 358 GLU C CG     1 
ATOM   13366 C CD     . GLU C 1 93  ? 180.228 198.893 156.591 1.00 120.92 ? 358 GLU C CD     1 
ATOM   13367 O OE1    . GLU C 1 93  ? 180.910 198.199 157.373 1.00 113.14 ? 358 GLU C OE1    1 
ATOM   13368 O OE2    . GLU C 1 93  ? 180.708 199.825 155.913 1.00 125.01 ? 358 GLU C OE2    1 
ATOM   13369 H H      . GLU C 1 93  ? 176.835 196.248 156.577 1.00 101.33 ? 358 GLU C H      1 
ATOM   13370 H HA     . GLU C 1 93  ? 179.332 196.230 157.386 1.00 104.37 ? 358 GLU C HA     1 
ATOM   13371 H HB2    . GLU C 1 93  ? 177.254 198.080 157.731 1.00 105.51 ? 358 GLU C HB2    1 
ATOM   13372 H HB3    . GLU C 1 93  ? 178.638 198.311 158.471 1.00 107.61 ? 358 GLU C HB3    1 
ATOM   13373 H HG2    . GLU C 1 93  ? 178.616 198.026 155.696 1.00 111.48 ? 358 GLU C HG2    1 
ATOM   13374 H HG3    . GLU C 1 93  ? 178.282 199.442 156.346 1.00 113.99 ? 358 GLU C HG3    1 
ATOM   13375 N N      . GLN C 1 94  ? 177.192 195.826 159.740 1.00 100.19 ? 359 GLN C N      1 
ATOM   13376 C CA     . GLN C 1 94  ? 177.080 195.337 161.108 1.00 97.50  ? 359 GLN C CA     1 
ATOM   13377 C C      . GLN C 1 94  ? 177.509 193.883 161.226 1.00 97.49  ? 359 GLN C C      1 
ATOM   13378 O O      . GLN C 1 94  ? 178.166 193.506 162.201 1.00 101.42 ? 359 GLN C O      1 
ATOM   13379 C CB     . GLN C 1 94  ? 175.651 195.528 161.599 1.00 100.88 ? 359 GLN C CB     1 
ATOM   13380 C CG     . GLN C 1 94  ? 175.327 196.976 161.912 1.00 107.05 ? 359 GLN C CG     1 
ATOM   13381 C CD     . GLN C 1 94  ? 173.850 197.279 161.794 1.00 116.62 ? 359 GLN C CD     1 
ATOM   13382 O OE1    . GLN C 1 94  ? 173.234 197.006 160.765 1.00 119.88 ? 359 GLN C OE1    1 
ATOM   13383 N NE2    . GLN C 1 94  ? 173.275 197.858 162.839 1.00 120.74 ? 359 GLN C NE2    1 
ATOM   13384 H H      . GLN C 1 94  ? 176.444 195.993 159.350 1.00 102.65 ? 359 GLN C H      1 
ATOM   13385 H HA     . GLN C 1 94  ? 177.661 195.864 161.680 1.00 100.95 ? 359 GLN C HA     1 
ATOM   13386 H HB2    . GLN C 1 94  ? 175.037 195.222 160.912 1.00 103.43 ? 359 GLN C HB2    1 
ATOM   13387 H HB3    . GLN C 1 94  ? 175.523 195.010 162.411 1.00 102.40 ? 359 GLN C HB3    1 
ATOM   13388 H HG2    . GLN C 1 94  ? 175.604 197.174 162.821 1.00 106.62 ? 359 GLN C HG2    1 
ATOM   13389 H HG3    . GLN C 1 94  ? 175.801 197.549 161.288 1.00 107.15 ? 359 GLN C HG3    1 
ATOM   13390 H HE21   . GLN C 1 94  ? 173.737 198.044 163.541 1.00 116.94 ? 359 GLN C HE21   1 
ATOM   13391 H HE22   . GLN C 1 94  ? 172.438 198.061 162.807 1.00 119.39 ? 359 GLN C HE22   1 
ATOM   13392 N N      . MET C 1 95  ? 177.172 193.053 160.244 1.00 96.37  ? 360 MET C N      1 
ATOM   13393 C CA     . MET C 1 95  ? 177.630 191.668 160.268 1.00 95.58  ? 360 MET C CA     1 
ATOM   13394 C C      . MET C 1 95  ? 179.147 191.586 160.329 1.00 97.24  ? 360 MET C C      1 
ATOM   13395 O O      . MET C 1 95  ? 179.711 190.905 161.191 1.00 100.38 ? 360 MET C O      1 
ATOM   13396 C CB     . MET C 1 95  ? 177.117 190.926 159.039 1.00 94.15  ? 360 MET C CB     1 
ATOM   13397 C CG     . MET C 1 95  ? 175.620 190.764 159.003 1.00 97.20  ? 360 MET C CG     1 
ATOM   13398 S SD     . MET C 1 95  ? 175.081 189.811 157.581 1.00 109.42 ? 360 MET C SD     1 
ATOM   13399 C CE     . MET C 1 95  ? 173.320 190.095 157.662 1.00 103.72 ? 360 MET C CE     1 
ATOM   13400 H H      . MET C 1 95  ? 176.694 193.266 159.560 1.00 99.18  ? 360 MET C H      1 
ATOM   13401 H HA     . MET C 1 95  ? 177.263 191.230 161.054 1.00 97.10  ? 360 MET C HA     1 
ATOM   13402 H HB2    . MET C 1 95  ? 177.384 191.415 158.244 1.00 97.78  ? 360 MET C HB2    1 
ATOM   13403 H HB3    . MET C 1 95  ? 177.511 190.039 159.024 1.00 96.18  ? 360 MET C HB3    1 
ATOM   13404 H HG2    . MET C 1 95  ? 175.331 190.300 159.806 1.00 97.70  ? 360 MET C HG2    1 
ATOM   13405 H HG3    . MET C 1 95  ? 175.206 191.641 158.956 1.00 99.29  ? 360 MET C HG3    1 
ATOM   13406 H HE1    . MET C 1 95  ? 172.883 189.593 156.956 1.00 100.12 ? 360 MET C HE1    1 
ATOM   13407 H HE2    . MET C 1 95  ? 173.149 191.045 157.549 1.00 100.99 ? 360 MET C HE2    1 
ATOM   13408 H HE3    . MET C 1 95  ? 172.994 189.803 158.528 1.00 100.25 ? 360 MET C HE3    1 
ATOM   13409 N N      . LEU C 1 96  ? 179.829 192.290 159.433 1.00 94.43  ? 361 LEU C N      1 
ATOM   13410 C CA     . LEU C 1 96  ? 181.286 192.295 159.458 1.00 94.97  ? 361 LEU C CA     1 
ATOM   13411 C C      . LEU C 1 96  ? 181.830 192.905 160.743 1.00 99.69  ? 361 LEU C C      1 
ATOM   13412 O O      . LEU C 1 96  ? 182.839 192.437 161.279 1.00 104.60 ? 361 LEU C O      1 
ATOM   13413 C CB     . LEU C 1 96  ? 181.807 193.050 158.244 1.00 93.03  ? 361 LEU C CB     1 
ATOM   13414 C CG     . LEU C 1 96  ? 183.314 193.053 158.054 1.00 94.22  ? 361 LEU C CG     1 
ATOM   13415 C CD1    . LEU C 1 96  ? 183.820 191.654 157.818 1.00 99.15  ? 361 LEU C CD1    1 
ATOM   13416 C CD2    . LEU C 1 96  ? 183.665 193.934 156.881 1.00 94.51  ? 361 LEU C CD2    1 
ATOM   13417 H H      . LEU C 1 96  ? 179.477 192.755 158.800 1.00 97.31  ? 361 LEU C H      1 
ATOM   13418 H HA     . LEU C 1 96  ? 181.604 191.379 159.404 1.00 96.92  ? 361 LEU C HA     1 
ATOM   13419 H HB2    . LEU C 1 96  ? 181.415 192.655 157.448 1.00 95.07  ? 361 LEU C HB2    1 
ATOM   13420 H HB3    . LEU C 1 96  ? 181.522 193.976 158.316 1.00 96.65  ? 361 LEU C HB3    1 
ATOM   13421 H HG     . LEU C 1 96  ? 183.744 193.411 158.847 1.00 95.03  ? 361 LEU C HG     1 
ATOM   13422 H HD11   . LEU C 1 96  ? 184.756 191.699 157.562 1.00 99.40  ? 361 LEU C HD11   1 
ATOM   13423 H HD12   . LEU C 1 96  ? 183.302 191.243 157.107 1.00 98.28  ? 361 LEU C HD12   1 
ATOM   13424 H HD13   . LEU C 1 96  ? 183.730 191.140 158.637 1.00 99.33  ? 361 LEU C HD13   1 
ATOM   13425 H HD21   . LEU C 1 96  ? 184.632 193.976 156.795 1.00 93.85  ? 361 LEU C HD21   1 
ATOM   13426 H HD22   . LEU C 1 96  ? 183.307 194.824 157.032 1.00 95.39  ? 361 LEU C HD22   1 
ATOM   13427 H HD23   . LEU C 1 96  ? 183.278 193.554 156.075 1.00 95.00  ? 361 LEU C HD23   1 
ATOM   13428 N N      . THR C 1 97  ? 181.167 193.932 161.271 1.00 97.98  ? 362 THR C N      1 
ATOM   13429 C CA     . THR C 1 97  ? 181.614 194.525 162.526 1.00 94.37  ? 362 THR C CA     1 
ATOM   13430 C C      . THR C 1 97  ? 181.514 193.539 163.676 1.00 94.81  ? 362 THR C C      1 
ATOM   13431 O O      . THR C 1 97  ? 182.399 193.484 164.533 1.00 99.80  ? 362 THR C O      1 
ATOM   13432 C CB     . THR C 1 97  ? 180.791 195.767 162.838 1.00 96.31  ? 362 THR C CB     1 
ATOM   13433 O OG1    . THR C 1 97  ? 180.906 196.695 161.758 1.00 105.36 ? 362 THR C OG1    1 
ATOM   13434 C CG2    . THR C 1 97  ? 181.282 196.428 164.105 1.00 100.18 ? 362 THR C CG2    1 
ATOM   13435 H H      . THR C 1 97  ? 180.476 194.305 160.919 1.00 98.89  ? 362 THR C H      1 
ATOM   13436 H HA     . THR C 1 97  ? 182.544 194.792 162.441 1.00 96.44  ? 362 THR C HA     1 
ATOM   13437 H HB     . THR C 1 97  ? 179.860 195.520 162.958 1.00 97.87  ? 362 THR C HB     1 
ATOM   13438 H HG1    . THR C 1 97  ? 180.491 196.404 161.088 1.00 102.65 ? 362 THR C HG1    1 
ATOM   13439 H HG21   . THR C 1 97  ? 180.851 197.293 164.210 1.00 98.43  ? 362 THR C HG21   1 
ATOM   13440 H HG22   . THR C 1 97  ? 182.243 196.562 164.060 1.00 97.34  ? 362 THR C HG22   1 
ATOM   13441 H HG23   . THR C 1 97  ? 181.074 195.880 164.878 1.00 99.18  ? 362 THR C HG23   1 
ATOM   13442 N N      . ASN C 1 98  ? 180.453 192.741 163.709 1.00 93.13  ? 363 ASN C N      1 
ATOM   13443 C CA     . ASN C 1 98  ? 180.363 191.697 164.721 1.00 93.14  ? 363 ASN C CA     1 
ATOM   13444 C C      . ASN C 1 98  ? 181.471 190.669 164.558 1.00 93.15  ? 363 ASN C C      1 
ATOM   13445 O O      . ASN C 1 98  ? 182.090 190.253 165.542 1.00 99.13  ? 363 ASN C O      1 
ATOM   13446 C CB     . ASN C 1 98  ? 178.994 191.029 164.659 1.00 91.21  ? 363 ASN C CB     1 
ATOM   13447 C CG     . ASN C 1 98  ? 177.887 191.949 165.102 1.00 95.09  ? 363 ASN C CG     1 
ATOM   13448 O OD1    . ASN C 1 98  ? 178.141 193.023 165.638 1.00 91.58  ? 363 ASN C OD1    1 
ATOM   13449 N ND2    . ASN C 1 98  ? 176.648 191.534 164.888 1.00 101.43 ? 363 ASN C ND2    1 
ATOM   13450 H H      . ASN C 1 98  ? 179.793 192.771 163.157 1.00 95.84  ? 363 ASN C H      1 
ATOM   13451 H HA     . ASN C 1 98  ? 180.459 192.099 165.600 1.00 94.68  ? 363 ASN C HA     1 
ATOM   13452 H HB2    . ASN C 1 98  ? 178.813 190.756 163.745 1.00 94.19  ? 363 ASN C HB2    1 
ATOM   13453 H HB3    . ASN C 1 98  ? 178.991 190.254 165.244 1.00 91.93  ? 363 ASN C HB3    1 
ATOM   13454 H HD21   . ASN C 1 98  ? 176.506 190.772 164.513 1.00 98.78  ? 363 ASN C HD21   1 
ATOM   13455 H HD22   . ASN C 1 98  ? 175.983 192.026 165.131 1.00 100.26 ? 363 ASN C HD22   1 
ATOM   13456 N N      . ARG C 1 99  ? 181.757 190.266 163.325 1.00 91.79  ? 364 ARG C N      1 
ATOM   13457 C CA     . ARG C 1 99  ? 182.847 189.326 163.101 1.00 94.43  ? 364 ARG C CA     1 
ATOM   13458 C C      . ARG C 1 99  ? 184.173 189.866 163.619 1.00 97.20  ? 364 ARG C C      1 
ATOM   13459 O O      . ARG C 1 99  ? 184.926 189.140 164.275 1.00 101.83 ? 364 ARG C O      1 
ATOM   13460 C CB     . ARG C 1 99  ? 182.944 188.994 161.616 1.00 94.47  ? 364 ARG C CB     1 
ATOM   13461 C CG     . ARG C 1 99  ? 184.037 188.008 161.266 1.00 98.65  ? 364 ARG C CG     1 
ATOM   13462 C CD     . ARG C 1 99  ? 183.830 186.673 161.943 1.00 100.99 ? 364 ARG C CD     1 
ATOM   13463 N NE     . ARG C 1 99  ? 184.821 185.695 161.511 1.00 104.58 ? 364 ARG C NE     1 
ATOM   13464 C CZ     . ARG C 1 99  ? 184.858 184.436 161.920 1.00 107.20 ? 364 ARG C CZ     1 
ATOM   13465 N NH1    . ARG C 1 99  ? 183.959 183.955 162.760 1.00 106.82 ? 364 ARG C NH1    1 
ATOM   13466 N NH2    . ARG C 1 99  ? 185.822 183.638 161.474 1.00 108.39 ? 364 ARG C NH2    1 
ATOM   13467 H H      . ARG C 1 99  ? 181.341 190.517 162.614 1.00 94.72  ? 364 ARG C H      1 
ATOM   13468 H HA     . ARG C 1 99  ? 182.653 188.505 163.582 1.00 95.01  ? 364 ARG C HA     1 
ATOM   13469 H HB2    . ARG C 1 99  ? 182.099 188.611 161.329 1.00 95.15  ? 364 ARG C HB2    1 
ATOM   13470 H HB3    . ARG C 1 99  ? 183.115 189.813 161.124 1.00 96.29  ? 364 ARG C HB3    1 
ATOM   13471 H HG2    . ARG C 1 99  ? 184.031 187.860 160.306 1.00 98.98  ? 364 ARG C HG2    1 
ATOM   13472 H HG3    . ARG C 1 99  ? 184.898 188.362 161.541 1.00 99.19  ? 364 ARG C HG3    1 
ATOM   13473 H HD2    . ARG C 1 99  ? 183.917 186.783 162.904 1.00 100.10 ? 364 ARG C HD2    1 
ATOM   13474 H HD3    . ARG C 1 99  ? 182.948 186.333 161.722 1.00 100.10 ? 364 ARG C HD3    1 
ATOM   13475 H HE     . ARG C 1 99  ? 185.434 185.957 160.965 1.00 104.19 ? 364 ARG C HE     1 
ATOM   13476 H HH11   . ARG C 1 99  ? 183.330 184.461 163.059 1.00 105.05 ? 364 ARG C HH11   1 
ATOM   13477 H HH12   . ARG C 1 99  ? 184.004 183.132 163.012 1.00 106.64 ? 364 ARG C HH12   1 
ATOM   13478 H HH21   . ARG C 1 99  ? 186.412 183.938 160.924 1.00 108.18 ? 364 ARG C HH21   1 
ATOM   13479 H HH22   . ARG C 1 99  ? 185.851 182.816 161.731 1.00 106.64 ? 364 ARG C HH22   1 
ATOM   13480 N N      . PHE C 1 100 ? 184.471 191.138 163.367 1.00 93.94  ? 365 PHE C N      1 
ATOM   13481 C CA     . PHE C 1 100 ? 185.722 191.695 163.871 1.00 96.85  ? 365 PHE C CA     1 
ATOM   13482 C C      . PHE C 1 100 ? 185.758 191.765 165.389 1.00 101.11 ? 365 PHE C C      1 
ATOM   13483 O O      . PHE C 1 100 ? 186.823 191.584 165.985 1.00 107.42 ? 365 PHE C O      1 
ATOM   13484 C CB     . PHE C 1 100 ? 185.964 193.094 163.310 1.00 100.23 ? 365 PHE C CB     1 
ATOM   13485 C CG     . PHE C 1 100 ? 186.394 193.125 161.874 1.00 102.22 ? 365 PHE C CG     1 
ATOM   13486 C CD1    . PHE C 1 100 ? 186.467 191.977 161.111 1.00 102.85 ? 365 PHE C CD1    1 
ATOM   13487 C CD2    . PHE C 1 100 ? 186.752 194.325 161.294 1.00 107.66 ? 365 PHE C CD2    1 
ATOM   13488 C CE1    . PHE C 1 100 ? 186.876 192.035 159.790 1.00 106.96 ? 365 PHE C CE1    1 
ATOM   13489 C CE2    . PHE C 1 100 ? 187.159 194.386 159.981 1.00 108.85 ? 365 PHE C CE2    1 
ATOM   13490 C CZ     . PHE C 1 100 ? 187.222 193.242 159.229 1.00 107.26 ? 365 PHE C CZ     1 
ATOM   13491 H H      . PHE C 1 100 ? 183.996 191.674 162.888 1.00 96.70  ? 365 PHE C H      1 
ATOM   13492 H HA     . PHE C 1 100 ? 186.457 191.123 163.598 1.00 98.40  ? 365 PHE C HA     1 
ATOM   13493 H HB2    . PHE C 1 100 ? 185.142 193.605 163.382 1.00 100.23 ? 365 PHE C HB2    1 
ATOM   13494 H HB3    . PHE C 1 100 ? 186.662 193.522 163.833 1.00 101.22 ? 365 PHE C HB3    1 
ATOM   13495 H HD1    . PHE C 1 100 ? 186.235 191.154 161.479 1.00 101.12 ? 365 PHE C HD1    1 
ATOM   13496 H HD2    . PHE C 1 100 ? 186.712 195.108 161.797 1.00 105.39 ? 365 PHE C HD2    1 
ATOM   13497 H HE1    . PHE C 1 100 ? 186.923 191.257 159.280 1.00 105.74 ? 365 PHE C HE1    1 
ATOM   13498 H HE2    . PHE C 1 100 ? 187.397 195.205 159.605 1.00 107.00 ? 365 PHE C HE2    1 
ATOM   13499 H HZ     . PHE C 1 100 ? 187.505 193.283 158.342 1.00 106.03 ? 365 PHE C HZ     1 
ATOM   13500 N N      . ASN C 1 101 ? 184.630 192.012 166.040 1.00 98.50  ? 366 ASN C N      1 
ATOM   13501 C CA     . ASN C 1 101 ? 184.612 191.883 167.491 1.00 101.04 ? 366 ASN C CA     1 
ATOM   13502 C C      . ASN C 1 101 ? 184.934 190.462 167.939 1.00 106.16 ? 366 ASN C C      1 
ATOM   13503 O O      . ASN C 1 101 ? 185.669 190.270 168.913 1.00 110.30 ? 366 ASN C O      1 
ATOM   13504 C CB     . ASN C 1 101 ? 183.267 192.344 168.045 1.00 99.20  ? 366 ASN C CB     1 
ATOM   13505 C CG     . ASN C 1 101 ? 183.255 193.824 168.354 1.00 103.16 ? 366 ASN C CG     1 
ATOM   13506 O OD1    . ASN C 1 101 ? 183.932 194.274 169.274 1.00 107.09 ? 366 ASN C OD1    1 
ATOM   13507 N ND2    . ASN C 1 101 ? 182.498 194.592 167.586 1.00 102.89 ? 366 ASN C ND2    1 
ATOM   13508 H H      . ASN C 1 101 ? 183.868 192.174 165.674 1.00 98.47  ? 366 ASN C H      1 
ATOM   13509 H HA     . ASN C 1 101 ? 185.295 192.466 167.861 1.00 101.14 ? 366 ASN C HA     1 
ATOM   13510 H HB2    . ASN C 1 101 ? 182.571 192.164 167.393 1.00 99.45  ? 366 ASN C HB2    1 
ATOM   13511 H HB3    . ASN C 1 101 ? 183.082 191.866 168.870 1.00 99.57  ? 366 ASN C HB3    1 
ATOM   13512 H HD21   . ASN C 1 101 ? 182.028 194.244 166.955 1.00 100.88 ? 366 ASN C HD21   1 
ATOM   13513 H HD22   . ASN C 1 101 ? 182.444 195.436 167.748 1.00 101.12 ? 366 ASN C HD22   1 
ATOM   13514 N N      . ASP C 1 102 ? 184.416 189.452 167.244 1.00 108.35 ? 367 ASP C N      1 
ATOM   13515 C CA     . ASP C 1 102 ? 184.750 188.079 167.617 1.00 107.92 ? 367 ASP C CA     1 
ATOM   13516 C C      . ASP C 1 102 ? 186.230 187.771 167.434 1.00 107.58 ? 367 ASP C C      1 
ATOM   13517 O O      . ASP C 1 102 ? 186.851 187.156 168.306 1.00 111.83 ? 367 ASP C O      1 
ATOM   13518 C CB     . ASP C 1 102 ? 183.919 187.089 166.806 1.00 111.61 ? 367 ASP C CB     1 
ATOM   13519 C CG     . ASP C 1 102 ? 182.454 187.117 167.175 1.00 120.84 ? 367 ASP C CG     1 
ATOM   13520 O OD1    . ASP C 1 102 ? 182.110 187.743 168.198 1.00 123.61 ? 367 ASP C OD1    1 
ATOM   13521 O OD2    . ASP C 1 102 ? 181.648 186.494 166.452 1.00 123.99 ? 367 ASP C OD2    1 
ATOM   13522 H H      . ASP C 1 102 ? 183.874 189.531 166.579 1.00 106.04 ? 367 ASP C H      1 
ATOM   13523 H HA     . ASP C 1 102 ? 184.536 187.949 168.556 1.00 108.94 ? 367 ASP C HA     1 
ATOM   13524 H HB2    . ASP C 1 102 ? 183.999 187.302 165.863 1.00 108.24 ? 367 ASP C HB2    1 
ATOM   13525 H HB3    . ASP C 1 102 ? 184.252 186.191 166.972 1.00 112.12 ? 367 ASP C HB3    1 
ATOM   13526 N N      . LEU C 1 103 ? 186.823 188.204 166.326 1.00 105.48 ? 368 LEU C N      1 
ATOM   13527 C CA     . LEU C 1 103 ? 188.256 187.995 166.150 1.00 107.23 ? 368 LEU C CA     1 
ATOM   13528 C C      . LEU C 1 103 ? 189.073 188.768 167.177 1.00 111.71 ? 368 LEU C C      1 
ATOM   13529 O O      . LEU C 1 103 ? 190.063 188.249 167.702 1.00 117.59 ? 368 LEU C O      1 
ATOM   13530 C CB     . LEU C 1 103 ? 188.675 188.378 164.731 1.00 107.06 ? 368 LEU C CB     1 
ATOM   13531 C CG     . LEU C 1 103 ? 188.106 187.517 163.602 1.00 106.01 ? 368 LEU C CG     1 
ATOM   13532 C CD1    . LEU C 1 103 ? 188.712 187.915 162.274 1.00 106.14 ? 368 LEU C CD1    1 
ATOM   13533 C CD2    . LEU C 1 103 ? 188.371 186.048 163.851 1.00 105.79 ? 368 LEU C CD2    1 
ATOM   13534 H H      . LEU C 1 103 ? 186.433 188.630 165.688 1.00 105.55 ? 368 LEU C H      1 
ATOM   13535 H HA     . LEU C 1 103 ? 188.453 187.054 166.281 1.00 107.75 ? 368 LEU C HA     1 
ATOM   13536 H HB2    . LEU C 1 103 ? 188.393 189.293 164.566 1.00 106.08 ? 368 LEU C HB2    1 
ATOM   13537 H HB3    . LEU C 1 103 ? 189.643 188.325 164.674 1.00 107.64 ? 368 LEU C HB3    1 
ATOM   13538 H HG     . LEU C 1 103 ? 187.145 187.647 163.551 1.00 105.02 ? 368 LEU C HG     1 
ATOM   13539 H HD11   . LEU C 1 103 ? 188.523 188.854 162.110 1.00 106.23 ? 368 LEU C HD11   1 
ATOM   13540 H HD12   . LEU C 1 103 ? 189.671 187.770 162.306 1.00 105.20 ? 368 LEU C HD12   1 
ATOM   13541 H HD13   . LEU C 1 103 ? 188.316 187.373 161.572 1.00 104.75 ? 368 LEU C HD13   1 
ATOM   13542 H HD21   . LEU C 1 103 ? 187.844 185.748 164.609 1.00 105.91 ? 368 LEU C HD21   1 
ATOM   13543 H HD22   . LEU C 1 103 ? 188.122 185.546 163.058 1.00 105.39 ? 368 LEU C HD22   1 
ATOM   13544 H HD23   . LEU C 1 103 ? 189.318 185.925 164.033 1.00 105.82 ? 368 LEU C HD23   1 
ATOM   13545 N N      . LEU C 1 104 ? 188.670 189.993 167.501 1.00 109.83 ? 369 LEU C N      1 
ATOM   13546 C CA     . LEU C 1 104 ? 189.397 190.742 168.518 1.00 108.62 ? 369 LEU C CA     1 
ATOM   13547 C C      . LEU C 1 104 ? 189.297 190.073 169.881 1.00 112.56 ? 369 LEU C C      1 
ATOM   13548 O O      . LEU C 1 104 ? 190.273 190.047 170.637 1.00 113.49 ? 369 LEU C O      1 
ATOM   13549 C CB     . LEU C 1 104 ? 188.876 192.175 168.578 1.00 106.95 ? 369 LEU C CB     1 
ATOM   13550 C CG     . LEU C 1 104 ? 189.301 193.056 167.404 1.00 107.16 ? 369 LEU C CG     1 
ATOM   13551 C CD1    . LEU C 1 104 ? 188.609 194.396 167.456 1.00 107.27 ? 369 LEU C CD1    1 
ATOM   13552 C CD2    . LEU C 1 104 ? 190.799 193.268 167.419 1.00 111.68 ? 369 LEU C CD2    1 
ATOM   13553 H H      . LEU C 1 104 ? 187.990 190.398 167.163 1.00 108.48 ? 369 LEU C H      1 
ATOM   13554 H HA     . LEU C 1 104 ? 190.336 190.768 168.277 1.00 108.48 ? 369 LEU C HA     1 
ATOM   13555 H HB2    . LEU C 1 104 ? 187.905 192.153 168.592 1.00 107.28 ? 369 LEU C HB2    1 
ATOM   13556 H HB3    . LEU C 1 104 ? 189.203 192.592 169.391 1.00 107.60 ? 369 LEU C HB3    1 
ATOM   13557 H HG     . LEU C 1 104 ? 189.065 192.620 166.569 1.00 107.44 ? 369 LEU C HG     1 
ATOM   13558 H HD11   . LEU C 1 104 ? 187.649 194.256 167.494 1.00 104.99 ? 369 LEU C HD11   1 
ATOM   13559 H HD12   . LEU C 1 104 ? 188.839 194.901 166.658 1.00 105.89 ? 369 LEU C HD12   1 
ATOM   13560 H HD13   . LEU C 1 104 ? 188.906 194.876 168.247 1.00 106.85 ? 369 LEU C HD13   1 
ATOM   13561 H HD21   . LEU C 1 104 ? 191.027 193.938 166.754 1.00 110.22 ? 369 LEU C HD21   1 
ATOM   13562 H HD22   . LEU C 1 104 ? 191.066 193.578 168.301 1.00 110.46 ? 369 LEU C HD22   1 
ATOM   13563 H HD23   . LEU C 1 104 ? 191.248 192.434 167.209 1.00 109.56 ? 369 LEU C HD23   1 
ATOM   13564 N N      . ASP C 1 105 ? 188.141 189.499 170.205 1.00 114.11 ? 370 ASP C N      1 
ATOM   13565 C CA     . ASP C 1 105 ? 188.033 188.721 171.435 1.00 114.19 ? 370 ASP C CA     1 
ATOM   13566 C C      . ASP C 1 105 ? 188.987 187.533 171.450 1.00 113.13 ? 370 ASP C C      1 
ATOM   13567 O O      . ASP C 1 105 ? 189.639 187.268 172.465 1.00 111.52 ? 370 ASP C O      1 
ATOM   13568 C CB     . ASP C 1 105 ? 186.599 188.237 171.620 1.00 112.94 ? 370 ASP C CB     1 
ATOM   13569 C CG     . ASP C 1 105 ? 185.638 189.370 171.875 1.00 119.68 ? 370 ASP C CG     1 
ATOM   13570 O OD1    . ASP C 1 105 ? 186.100 190.524 171.998 1.00 121.15 ? 370 ASP C OD1    1 
ATOM   13571 O OD2    . ASP C 1 105 ? 184.421 189.108 171.960 1.00 129.22 ? 370 ASP C OD2    1 
ATOM   13572 H H      . ASP C 1 105 ? 187.419 189.543 169.738 1.00 112.45 ? 370 ASP C H      1 
ATOM   13573 H HA     . ASP C 1 105 ? 188.256 189.290 172.190 1.00 114.63 ? 370 ASP C HA     1 
ATOM   13574 H HB2    . ASP C 1 105 ? 186.312 187.773 170.817 1.00 113.85 ? 370 ASP C HB2    1 
ATOM   13575 H HB3    . ASP C 1 105 ? 186.564 187.636 172.382 1.00 113.95 ? 370 ASP C HB3    1 
ATOM   13576 N N      . ARG C 1 106 ? 189.101 186.815 170.335 1.00 113.35 ? 371 ARG C N      1 
ATOM   13577 C CA     . ARG C 1 106 ? 190.101 185.755 170.255 1.00 112.10 ? 371 ARG C CA     1 
ATOM   13578 C C      . ARG C 1 106 ? 191.507 186.304 170.454 1.00 114.06 ? 371 ARG C C      1 
ATOM   13579 O O      . ARG C 1 106 ? 192.296 185.750 171.226 1.00 119.90 ? 371 ARG C O      1 
ATOM   13580 C CB     . ARG C 1 106 ? 189.982 185.013 168.924 1.00 114.12 ? 371 ARG C CB     1 
ATOM   13581 C CG     . ARG C 1 106 ? 188.810 184.041 168.891 1.00 115.38 ? 371 ARG C CG     1 
ATOM   13582 C CD     . ARG C 1 106 ? 188.578 183.420 167.516 1.00 119.28 ? 371 ARG C CD     1 
ATOM   13583 N NE     . ARG C 1 106 ? 189.724 182.650 167.045 1.00 120.69 ? 371 ARG C NE     1 
ATOM   13584 C CZ     . ARG C 1 106 ? 189.903 182.266 165.788 1.00 119.66 ? 371 ARG C CZ     1 
ATOM   13585 N NH1    . ARG C 1 106 ? 189.001 182.513 164.853 1.00 116.79 ? 371 ARG C NH1    1 
ATOM   13586 N NH2    . ARG C 1 106 ? 191.017 181.621 165.458 1.00 118.40 ? 371 ARG C NH2    1 
ATOM   13587 H H      . ARG C 1 106 ? 188.624 186.922 169.626 1.00 113.42 ? 371 ARG C H      1 
ATOM   13588 H HA     . ARG C 1 106 ? 189.933 185.114 170.964 1.00 112.75 ? 371 ARG C HA     1 
ATOM   13589 H HB2    . ARG C 1 106 ? 189.856 185.659 168.210 1.00 114.19 ? 371 ARG C HB2    1 
ATOM   13590 H HB3    . ARG C 1 106 ? 190.796 184.506 168.769 1.00 114.27 ? 371 ARG C HB3    1 
ATOM   13591 H HG2    . ARG C 1 106 ? 188.981 183.320 169.519 1.00 114.99 ? 371 ARG C HG2    1 
ATOM   13592 H HG3    . ARG C 1 106 ? 188.001 184.515 169.145 1.00 114.51 ? 371 ARG C HG3    1 
ATOM   13593 H HD2    . ARG C 1 106 ? 187.813 182.823 167.564 1.00 117.48 ? 371 ARG C HD2    1 
ATOM   13594 H HD3    . ARG C 1 106 ? 188.405 184.128 166.875 1.00 116.97 ? 371 ARG C HD3    1 
ATOM   13595 H HE     . ARG C 1 106 ? 190.323 182.426 167.621 1.00 118.64 ? 371 ARG C HE     1 
ATOM   13596 H HH11   . ARG C 1 106 ? 188.276 182.935 165.046 1.00 115.85 ? 371 ARG C HH11   1 
ATOM   13597 H HH12   . ARG C 1 106 ? 189.155 182.275 164.039 1.00 116.46 ? 371 ARG C HH12   1 
ATOM   13598 H HH21   . ARG C 1 106 ? 191.618 181.460 166.052 1.00 117.56 ? 371 ARG C HH21   1 
ATOM   13599 H HH22   . ARG C 1 106 ? 191.152 181.397 164.637 1.00 119.42 ? 371 ARG C HH22   1 
ATOM   13600 N N      . MET C 1 107 ? 191.841 187.398 169.777 1.00 113.95 ? 372 MET C N      1 
ATOM   13601 C CA     . MET C 1 107 ? 193.173 187.973 169.933 1.00 119.00 ? 372 MET C CA     1 
ATOM   13602 C C      . MET C 1 107 ? 193.443 188.386 171.375 1.00 118.52 ? 372 MET C C      1 
ATOM   13603 O O      . MET C 1 107 ? 194.543 188.167 171.894 1.00 118.14 ? 372 MET C O      1 
ATOM   13604 C CB     . MET C 1 107 ? 193.332 189.168 168.995 1.00 121.94 ? 372 MET C CB     1 
ATOM   13605 C CG     . MET C 1 107 ? 193.442 188.776 167.533 1.00 119.53 ? 372 MET C CG     1 
ATOM   13606 S SD     . MET C 1 107 ? 193.351 190.175 166.404 1.00 120.31 ? 372 MET C SD     1 
ATOM   13607 C CE     . MET C 1 107 ? 194.735 191.162 166.956 1.00 125.67 ? 372 MET C CE     1 
ATOM   13608 H H      . MET C 1 107 ? 191.325 187.818 169.229 1.00 114.74 ? 372 MET C H      1 
ATOM   13609 H HA     . MET C 1 107 ? 193.831 187.308 169.673 1.00 118.37 ? 372 MET C HA     1 
ATOM   13610 H HB2    . MET C 1 107 ? 192.560 189.750 169.092 1.00 117.85 ? 372 MET C HB2    1 
ATOM   13611 H HB3    . MET C 1 107 ? 194.139 189.650 169.237 1.00 121.18 ? 372 MET C HB3    1 
ATOM   13612 H HG2    . MET C 1 107 ? 194.295 188.334 167.391 1.00 118.88 ? 372 MET C HG2    1 
ATOM   13613 H HG3    . MET C 1 107 ? 192.716 188.170 167.315 1.00 117.60 ? 372 MET C HG3    1 
ATOM   13614 H HE1    . MET C 1 107 ? 194.854 191.907 166.344 1.00 124.77 ? 372 MET C HE1    1 
ATOM   13615 H HE2    . MET C 1 107 ? 194.551 191.496 167.849 1.00 125.93 ? 372 MET C HE2    1 
ATOM   13616 H HE3    . MET C 1 107 ? 195.535 190.612 166.965 1.00 124.41 ? 372 MET C HE3    1 
ATOM   13617 N N      . ASP C 1 108 ? 192.452 188.970 172.043 1.00 115.76 ? 373 ASP C N      1 
ATOM   13618 C CA     . ASP C 1 108 ? 192.618 189.342 173.445 1.00 114.94 ? 373 ASP C CA     1 
ATOM   13619 C C      . ASP C 1 108 ? 192.877 188.143 174.350 1.00 115.68 ? 373 ASP C C      1 
ATOM   13620 O O      . ASP C 1 108 ? 193.495 188.295 175.407 1.00 117.24 ? 373 ASP C O      1 
ATOM   13621 C CB     . ASP C 1 108 ? 191.384 190.102 173.928 1.00 115.99 ? 373 ASP C CB     1 
ATOM   13622 C CG     . ASP C 1 108 ? 191.291 191.494 173.337 1.00 123.42 ? 373 ASP C CG     1 
ATOM   13623 O OD1    . ASP C 1 108 ? 192.311 191.989 172.814 1.00 124.39 ? 373 ASP C OD1    1 
ATOM   13624 O OD2    . ASP C 1 108 ? 190.201 192.100 173.403 1.00 126.62 ? 373 ASP C OD2    1 
ATOM   13625 H H      . ASP C 1 108 ? 191.689 189.180 171.703 1.00 115.98 ? 373 ASP C H      1 
ATOM   13626 H HA     . ASP C 1 108 ? 193.382 189.937 173.522 1.00 116.60 ? 373 ASP C HA     1 
ATOM   13627 H HB2    . ASP C 1 108 ? 190.586 189.614 173.668 1.00 116.29 ? 373 ASP C HB2    1 
ATOM   13628 H HB3    . ASP C 1 108 ? 191.420 190.190 174.895 1.00 116.65 ? 373 ASP C HB3    1 
ATOM   13629 N N      . ILE C 1 109 ? 192.429 186.952 173.964 1.00 116.14 ? 374 ILE C N      1 
ATOM   13630 C CA     . ILE C 1 109 ? 192.868 185.740 174.652 1.00 115.98 ? 374 ILE C CA     1 
ATOM   13631 C C      . ILE C 1 109 ? 194.239 185.289 174.164 1.00 117.45 ? 374 ILE C C      1 
ATOM   13632 O O      . ILE C 1 109 ? 195.155 185.077 174.965 1.00 119.36 ? 374 ILE C O      1 
ATOM   13633 C CB     . ILE C 1 109 ? 191.821 184.624 174.480 1.00 117.49 ? 374 ILE C CB     1 
ATOM   13634 C CG1    . ILE C 1 109 ? 190.486 185.012 175.126 1.00 117.03 ? 374 ILE C CG1    1 
ATOM   13635 C CG2    . ILE C 1 109 ? 192.330 183.315 175.066 1.00 115.40 ? 374 ILE C CG2    1 
ATOM   13636 C CD1    . ILE C 1 109 ? 190.528 185.179 176.641 1.00 115.06 ? 374 ILE C CD1    1 
ATOM   13637 H H      . ILE C 1 109 ? 191.951 186.815 173.262 1.00 115.90 ? 374 ILE C H      1 
ATOM   13638 H HA     . ILE C 1 109 ? 192.946 185.929 175.601 1.00 115.56 ? 374 ILE C HA     1 
ATOM   13639 H HB     . ILE C 1 109 ? 191.670 184.493 173.530 1.00 117.32 ? 374 ILE C HB     1 
ATOM   13640 H HG12   . ILE C 1 109 ? 190.185 185.853 174.745 1.00 116.00 ? 374 ILE C HG12   1 
ATOM   13641 H HG13   . ILE C 1 109 ? 189.837 184.317 174.929 1.00 116.90 ? 374 ILE C HG13   1 
ATOM   13642 H HG21   . ILE C 1 109 ? 191.603 182.670 175.068 1.00 116.26 ? 374 ILE C HG21   1 
ATOM   13643 H HG22   . ILE C 1 109 ? 192.635 183.469 175.974 1.00 115.45 ? 374 ILE C HG22   1 
ATOM   13644 H HG23   . ILE C 1 109 ? 193.063 182.981 174.524 1.00 115.09 ? 374 ILE C HG23   1 
ATOM   13645 H HD11   . ILE C 1 109 ? 189.637 185.413 176.952 1.00 116.70 ? 374 ILE C HD11   1 
ATOM   13646 H HD12   . ILE C 1 109 ? 190.803 184.342 177.050 1.00 115.66 ? 374 ILE C HD12   1 
ATOM   13647 H HD13   . ILE C 1 109 ? 191.151 185.885 176.874 1.00 114.53 ? 374 ILE C HD13   1 
ATOM   13648 N N      . MET C 1 110 ? 194.409 185.141 172.851 1.00 122.67 ? 375 MET C N      1 
ATOM   13649 C CA     . MET C 1 110 ? 195.625 184.526 172.323 1.00 124.20 ? 375 MET C CA     1 
ATOM   13650 C C      . MET C 1 110 ? 196.879 185.245 172.792 1.00 124.03 ? 375 MET C C      1 
ATOM   13651 O O      . MET C 1 110 ? 197.890 184.607 173.099 1.00 126.63 ? 375 MET C O      1 
ATOM   13652 C CB     . MET C 1 110 ? 195.605 184.538 170.798 1.00 126.10 ? 375 MET C CB     1 
ATOM   13653 C CG     . MET C 1 110 ? 194.582 183.641 170.154 1.00 127.41 ? 375 MET C CG     1 
ATOM   13654 S SD     . MET C 1 110 ? 195.146 183.089 168.533 1.00 139.31 ? 375 MET C SD     1 
ATOM   13655 C CE     . MET C 1 110 ? 195.680 184.632 167.796 1.00 125.70 ? 375 MET C CE     1 
ATOM   13656 H H      . MET C 1 110 ? 193.810 185.319 172.259 1.00 121.09 ? 375 MET C H      1 
ATOM   13657 H HA     . MET C 1 110 ? 195.665 183.601 172.617 1.00 122.68 ? 375 MET C HA     1 
ATOM   13658 H HB2    . MET C 1 110 ? 195.432 185.446 170.499 1.00 123.78 ? 375 MET C HB2    1 
ATOM   13659 H HB3    . MET C 1 110 ? 196.479 184.256 170.482 1.00 125.55 ? 375 MET C HB3    1 
ATOM   13660 H HG2    . MET C 1 110 ? 194.443 182.859 170.712 1.00 126.07 ? 375 MET C HG2    1 
ATOM   13661 H HG3    . MET C 1 110 ? 193.751 184.129 170.039 1.00 124.43 ? 375 MET C HG3    1 
ATOM   13662 H HE1    . MET C 1 110 ? 195.863 184.484 166.854 1.00 128.92 ? 375 MET C HE1    1 
ATOM   13663 H HE2    . MET C 1 110 ? 194.975 185.293 167.895 1.00 125.72 ? 375 MET C HE2    1 
ATOM   13664 H HE3    . MET C 1 110 ? 196.485 184.939 168.244 1.00 125.72 ? 375 MET C HE3    1 
ATOM   13665 N N      . PHE C 1 111 ? 196.838 186.567 172.845 1.00 122.00 ? 376 PHE C N      1 
ATOM   13666 C CA     . PHE C 1 111 ? 197.972 187.366 173.273 1.00 127.00 ? 376 PHE C CA     1 
ATOM   13667 C C      . PHE C 1 111 ? 197.823 187.875 174.699 1.00 132.67 ? 376 PHE C C      1 
ATOM   13668 O O      . PHE C 1 111 ? 198.584 188.752 175.117 1.00 135.93 ? 376 PHE C O      1 
ATOM   13669 C CB     . PHE C 1 111 ? 198.173 188.513 172.287 1.00 130.03 ? 376 PHE C CB     1 
ATOM   13670 C CG     . PHE C 1 111 ? 198.357 188.051 170.868 1.00 129.29 ? 376 PHE C CG     1 
ATOM   13671 C CD1    . PHE C 1 111 ? 199.555 187.491 170.464 1.00 131.57 ? 376 PHE C CD1    1 
ATOM   13672 C CD2    . PHE C 1 111 ? 197.330 188.149 169.946 1.00 127.50 ? 376 PHE C CD2    1 
ATOM   13673 C CE1    . PHE C 1 111 ? 199.733 187.059 169.164 1.00 132.78 ? 376 PHE C CE1    1 
ATOM   13674 C CE2    . PHE C 1 111 ? 197.504 187.715 168.645 1.00 127.62 ? 376 PHE C CE2    1 
ATOM   13675 C CZ     . PHE C 1 111 ? 198.705 187.168 168.256 1.00 130.87 ? 376 PHE C CZ     1 
ATOM   13676 H H      . PHE C 1 111 ? 196.152 187.034 172.615 1.00 122.30 ? 376 PHE C H      1 
ATOM   13677 H HA     . PHE C 1 111 ? 198.773 186.818 173.243 1.00 125.66 ? 376 PHE C HA     1 
ATOM   13678 H HB2    . PHE C 1 111 ? 197.391 189.089 172.311 1.00 127.61 ? 376 PHE C HB2    1 
ATOM   13679 H HB3    . PHE C 1 111 ? 198.963 189.018 172.541 1.00 129.13 ? 376 PHE C HB3    1 
ATOM   13680 H HD1    . PHE C 1 111 ? 200.256 187.416 171.072 1.00 129.68 ? 376 PHE C HD1    1 
ATOM   13681 H HD2    . PHE C 1 111 ? 196.516 188.525 170.198 1.00 125.49 ? 376 PHE C HD2    1 
ATOM   13682 H HE1    . PHE C 1 111 ? 200.545 186.684 168.904 1.00 131.48 ? 376 PHE C HE1    1 
ATOM   13683 H HE2    . PHE C 1 111 ? 196.811 187.799 168.027 1.00 126.35 ? 376 PHE C HE2    1 
ATOM   13684 H HZ     . PHE C 1 111 ? 198.826 186.879 167.377 1.00 130.52 ? 376 PHE C HZ     1 
ATOM   13685 N N      . GLY C 1 112 ? 196.861 187.348 175.448 1.00 131.72 ? 377 GLY C N      1 
ATOM   13686 C CA     . GLY C 1 112 ? 196.753 187.644 176.861 1.00 132.77 ? 377 GLY C CA     1 
ATOM   13687 C C      . GLY C 1 112 ? 197.840 186.960 177.673 1.00 143.20 ? 377 GLY C C      1 
ATOM   13688 O O      . GLY C 1 112 ? 198.610 186.135 177.182 1.00 143.92 ? 377 GLY C O      1 
ATOM   13689 H H      . GLY C 1 112 ? 196.261 186.804 175.156 1.00 127.07 ? 377 GLY C H      1 
ATOM   13690 H HA2    . GLY C 1 112 ? 196.820 188.604 176.999 1.00 130.77 ? 377 GLY C HA2    1 
ATOM   13691 H HA3    . GLY C 1 112 ? 195.889 187.347 177.189 1.00 128.93 ? 377 GLY C HA3    1 
ATOM   13692 N N      . SER C 1 113 ? 197.899 187.318 178.958 1.00 148.63 ? 378 SER C N      1 
ATOM   13693 C CA     . SER C 1 113 ? 198.935 186.784 179.837 1.00 148.42 ? 378 SER C CA     1 
ATOM   13694 C C      . SER C 1 113 ? 198.823 185.277 180.034 1.00 146.21 ? 378 SER C C      1 
ATOM   13695 O O      . SER C 1 113 ? 199.811 184.641 180.413 1.00 141.05 ? 378 SER C O      1 
ATOM   13696 C CB     . SER C 1 113 ? 198.878 187.478 181.199 1.00 149.05 ? 378 SER C CB     1 
ATOM   13697 O OG     . SER C 1 113 ? 198.965 188.885 181.059 1.00 148.35 ? 378 SER C OG     1 
ATOM   13698 H H      . SER C 1 113 ? 197.404 187.924 179.318 1.00 145.65 ? 378 SER C H      1 
ATOM   13699 H HA     . SER C 1 113 ? 199.805 186.969 179.448 1.00 145.98 ? 378 SER C HA     1 
ATOM   13700 H HB2    . SER C 1 113 ? 198.038 187.257 181.634 1.00 147.92 ? 378 SER C HB2    1 
ATOM   13701 H HB3    . SER C 1 113 ? 199.622 187.171 181.744 1.00 148.07 ? 378 SER C HB3    1 
ATOM   13702 H HG     . SER C 1 113 ? 198.991 189.249 181.817 1.00 148.31 ? 378 SER C HG     1 
ATOM   13703 N N      . THR C 1 114 ? 197.654 184.694 179.794 1.00 149.56 ? 379 THR C N      1 
ATOM   13704 C CA     . THR C 1 114 ? 197.489 183.245 179.775 1.00 150.34 ? 379 THR C CA     1 
ATOM   13705 C C      . THR C 1 114 ? 197.679 182.649 178.383 1.00 149.51 ? 379 THR C C      1 
ATOM   13706 O O      . THR C 1 114 ? 197.605 181.425 178.233 1.00 146.36 ? 379 THR C O      1 
ATOM   13707 C CB     . THR C 1 114 ? 196.103 182.865 180.309 1.00 145.18 ? 379 THR C CB     1 
ATOM   13708 O OG1    . THR C 1 114 ? 195.091 183.517 179.534 1.00 138.97 ? 379 THR C OG1    1 
ATOM   13709 C CG2    . THR C 1 114 ? 195.955 183.274 181.771 1.00 143.25 ? 379 THR C CG2    1 
ATOM   13710 H H      . THR C 1 114 ? 196.941 185.126 179.583 1.00 146.76 ? 379 THR C H      1 
ATOM   13711 H HA     . THR C 1 114 ? 198.150 182.844 180.364 1.00 148.19 ? 379 THR C HA     1 
ATOM   13712 H HB     . THR C 1 114 ? 195.985 181.903 180.250 1.00 145.17 ? 379 THR C HB     1 
ATOM   13713 H HG1    . THR C 1 114 ? 194.332 183.248 179.774 1.00 141.10 ? 379 THR C HG1    1 
ATOM   13714 H HG21   . THR C 1 114 ? 195.094 182.976 182.110 1.00 142.68 ? 379 THR C HG21   1 
ATOM   13715 H HG22   . THR C 1 114 ? 196.658 182.871 182.305 1.00 144.88 ? 379 THR C HG22   1 
ATOM   13716 H HG23   . THR C 1 114 ? 196.005 184.240 181.856 1.00 144.51 ? 379 THR C HG23   1 
ATOM   13717 N N      . GLY C 1 115 ? 197.907 183.482 177.369 1.00 147.70 ? 380 GLY C N      1 
ATOM   13718 C CA     . GLY C 1 115 ? 197.899 183.015 175.991 1.00 142.63 ? 380 GLY C CA     1 
ATOM   13719 C C      . GLY C 1 115 ? 199.205 182.377 175.549 1.00 139.77 ? 380 GLY C C      1 
ATOM   13720 O O      . GLY C 1 115 ? 200.289 182.708 176.025 1.00 136.16 ? 380 GLY C O      1 
ATOM   13721 H H      . GLY C 1 115 ? 198.071 184.322 177.459 1.00 144.33 ? 380 GLY C H      1 
ATOM   13722 H HA2    . GLY C 1 115 ? 197.189 182.362 175.880 1.00 140.72 ? 380 GLY C HA2    1 
ATOM   13723 H HA3    . GLY C 1 115 ? 197.716 183.766 175.405 1.00 138.25 ? 380 GLY C HA3    1 
ATOM   13724 N N      . SER C 1 116 ? 199.081 181.435 174.612 1.00 135.62 ? 381 SER C N      1 
ATOM   13725 C CA     . SER C 1 116 ? 200.207 180.646 174.128 1.00 132.92 ? 381 SER C CA     1 
ATOM   13726 C C      . SER C 1 116 ? 200.946 181.277 172.954 1.00 132.99 ? 381 SER C C      1 
ATOM   13727 O O      . SER C 1 116 ? 202.089 180.893 172.688 1.00 133.07 ? 381 SER C O      1 
ATOM   13728 C CB     . SER C 1 116 ? 199.718 179.262 173.697 1.00 133.08 ? 381 SER C CB     1 
ATOM   13729 O OG     . SER C 1 116 ? 199.003 178.628 174.741 1.00 134.79 ? 381 SER C OG     1 
ATOM   13730 H H      . SER C 1 116 ? 198.322 181.173 174.303 1.00 135.73 ? 381 SER C H      1 
ATOM   13731 H HA     . SER C 1 116 ? 200.843 180.523 174.851 1.00 134.22 ? 381 SER C HA     1 
ATOM   13732 H HB2    . SER C 1 116 ? 199.130 179.360 172.929 1.00 133.88 ? 381 SER C HB2    1 
ATOM   13733 H HB3    . SER C 1 116 ? 200.482 178.713 173.458 1.00 133.60 ? 381 SER C HB3    1 
ATOM   13734 H HG     . SER C 1 116 ? 198.767 177.857 174.499 1.00 135.31 ? 381 SER C HG     1 
ATOM   13735 N N      . ALA C 1 117 ? 200.334 182.221 172.248 1.00 134.07 ? 382 ALA C N      1 
ATOM   13736 C CA     . ALA C 1 117 ? 200.957 182.870 171.103 1.00 134.40 ? 382 ALA C CA     1 
ATOM   13737 C C      . ALA C 1 117 ? 201.980 183.916 171.546 1.00 138.94 ? 382 ALA C C      1 
ATOM   13738 O O      . ALA C 1 117 ? 202.031 184.321 172.709 1.00 140.88 ? 382 ALA C O      1 
ATOM   13739 C CB     . ALA C 1 117 ? 199.892 183.518 170.224 1.00 130.72 ? 382 ALA C CB     1 
ATOM   13740 H H      . ALA C 1 117 ? 199.568 182.552 172.459 1.00 133.63 ? 382 ALA C H      1 
ATOM   13741 H HA     . ALA C 1 117 ? 201.420 182.202 170.571 1.00 133.55 ? 382 ALA C HA     1 
ATOM   13742 H HB1    . ALA C 1 117 ? 199.265 182.835 169.934 1.00 130.78 ? 382 ALA C HB1    1 
ATOM   13743 H HB2    . ALA C 1 117 ? 199.427 184.194 170.744 1.00 130.70 ? 382 ALA C HB2    1 
ATOM   13744 H HB3    . ALA C 1 117 ? 200.318 183.927 169.454 1.00 131.15 ? 382 ALA C HB3    1 
ATOM   13745 N N      . ASP C 1 118 ? 202.814 184.353 170.598 1.00 137.58 ? 383 ASP C N      1 
ATOM   13746 C CA     . ASP C 1 118 ? 203.579 185.580 170.771 1.00 141.43 ? 383 ASP C CA     1 
ATOM   13747 C C      . ASP C 1 118 ? 203.732 186.306 169.440 1.00 140.44 ? 383 ASP C C      1 
ATOM   13748 O O      . ASP C 1 118 ? 203.818 185.690 168.375 1.00 138.93 ? 383 ASP C O      1 
ATOM   13749 C CB     . ASP C 1 118 ? 204.957 185.299 171.379 1.00 144.39 ? 383 ASP C CB     1 
ATOM   13750 C CG     . ASP C 1 118 ? 205.497 186.479 172.161 1.00 149.65 ? 383 ASP C CG     1 
ATOM   13751 O OD1    . ASP C 1 118 ? 204.853 187.549 172.144 1.00 149.68 ? 383 ASP C OD1    1 
ATOM   13752 O OD2    . ASP C 1 118 ? 206.559 186.336 172.803 1.00 147.36 ? 383 ASP C OD2    1 
ATOM   13753 H H      . ASP C 1 118 ? 202.838 184.034 169.800 1.00 137.39 ? 383 ASP C H      1 
ATOM   13754 H HA     . ASP C 1 118 ? 203.095 186.165 171.376 1.00 141.19 ? 383 ASP C HA     1 
ATOM   13755 H HB2    . ASP C 1 118 ? 204.883 184.547 171.990 1.00 142.76 ? 383 ASP C HB2    1 
ATOM   13756 H HB3    . ASP C 1 118 ? 205.587 185.090 170.671 1.00 143.34 ? 383 ASP C HB3    1 
ATOM   13757 N N      . ILE C 1 119 ? 203.778 187.637 169.530 1.00 136.91 ? 384 ILE C N      1 
ATOM   13758 C CA     . ILE C 1 119 ? 203.442 188.494 168.396 1.00 135.88 ? 384 ILE C CA     1 
ATOM   13759 C C      . ILE C 1 119 ? 204.454 188.422 167.255 1.00 141.88 ? 384 ILE C C      1 
ATOM   13760 O O      . ILE C 1 119 ? 204.073 188.561 166.088 1.00 144.80 ? 384 ILE C O      1 
ATOM   13761 C CB     . ILE C 1 119 ? 203.236 189.936 168.892 1.00 137.00 ? 384 ILE C CB     1 
ATOM   13762 C CG1    . ILE C 1 119 ? 201.969 189.985 169.750 1.00 137.32 ? 384 ILE C CG1    1 
ATOM   13763 C CG2    . ILE C 1 119 ? 203.137 190.914 167.720 1.00 141.65 ? 384 ILE C CG2    1 
ATOM   13764 C CD1    . ILE C 1 119 ? 201.659 191.341 170.352 1.00 143.30 ? 384 ILE C CD1    1 
ATOM   13765 H H      . ILE C 1 119 ? 203.856 188.059 170.276 1.00 138.49 ? 384 ILE C H      1 
ATOM   13766 H HA     . ILE C 1 119 ? 202.591 188.195 168.036 1.00 137.14 ? 384 ILE C HA     1 
ATOM   13767 H HB     . ILE C 1 119 ? 203.995 190.190 169.443 1.00 138.00 ? 384 ILE C HB     1 
ATOM   13768 H HG12   . ILE C 1 119 ? 201.212 189.728 169.199 1.00 136.09 ? 384 ILE C HG12   1 
ATOM   13769 H HG13   . ILE C 1 119 ? 202.066 189.356 170.484 1.00 136.90 ? 384 ILE C HG13   1 
ATOM   13770 H HG21   . ILE C 1 119 ? 202.967 191.805 168.069 1.00 141.10 ? 384 ILE C HG21   1 
ATOM   13771 H HG22   . ILE C 1 119 ? 203.971 190.925 167.224 1.00 140.02 ? 384 ILE C HG22   1 
ATOM   13772 H HG23   . ILE C 1 119 ? 202.402 190.649 167.143 1.00 140.07 ? 384 ILE C HG23   1 
ATOM   13773 H HD11   . ILE C 1 119 ? 200.948 191.235 171.006 1.00 139.69 ? 384 ILE C HD11   1 
ATOM   13774 H HD12   . ILE C 1 119 ? 201.366 191.942 169.648 1.00 141.70 ? 384 ILE C HD12   1 
ATOM   13775 H HD13   . ILE C 1 119 ? 202.455 191.691 170.783 1.00 142.59 ? 384 ILE C HD13   1 
ATOM   13776 N N      . GLU C 1 120 ? 205.742 188.210 167.536 1.00 145.82 ? 385 GLU C N      1 
ATOM   13777 C CA     . GLU C 1 120 ? 206.708 188.250 166.437 1.00 149.97 ? 385 GLU C CA     1 
ATOM   13778 C C      . GLU C 1 120 ? 206.434 187.181 165.393 1.00 148.41 ? 385 GLU C C      1 
ATOM   13779 O O      . GLU C 1 120 ? 206.642 187.417 164.199 1.00 151.18 ? 385 GLU C O      1 
ATOM   13780 C CB     . GLU C 1 120 ? 208.141 188.097 166.945 1.00 152.74 ? 385 GLU C CB     1 
ATOM   13781 C CG     . GLU C 1 120 ? 208.555 189.116 167.978 1.00 157.94 ? 385 GLU C CG     1 
ATOM   13782 C CD     . GLU C 1 120 ? 208.391 188.603 169.387 1.00 163.89 ? 385 GLU C CD     1 
ATOM   13783 O OE1    . GLU C 1 120 ? 207.480 187.781 169.613 1.00 159.57 ? 385 GLU C OE1    1 
ATOM   13784 O OE2    . GLU C 1 120 ? 209.173 189.020 170.267 1.00 167.84 ? 385 GLU C OE2    1 
ATOM   13785 H H      . GLU C 1 120 ? 206.072 188.070 168.319 1.00 147.21 ? 385 GLU C H      1 
ATOM   13786 H HA     . GLU C 1 120 ? 206.643 189.113 165.997 1.00 149.61 ? 385 GLU C HA     1 
ATOM   13787 H HB2    . GLU C 1 120 ? 208.246 187.214 167.335 1.00 152.50 ? 385 GLU C HB2    1 
ATOM   13788 H HB3    . GLU C 1 120 ? 208.743 188.189 166.188 1.00 152.27 ? 385 GLU C HB3    1 
ATOM   13789 H HG2    . GLU C 1 120 ? 209.493 189.333 167.844 1.00 157.87 ? 385 GLU C HG2    1 
ATOM   13790 H HG3    . GLU C 1 120 ? 208.013 189.915 167.876 1.00 155.35 ? 385 GLU C HG3    1 
ATOM   13791 N N      . GLU C 1 121 ? 205.954 186.014 165.806 1.00 142.63 ? 386 GLU C N      1 
ATOM   13792 C CA     . GLU C 1 121 ? 205.655 184.980 164.824 1.00 141.98 ? 386 GLU C CA     1 
ATOM   13793 C C      . GLU C 1 121 ? 204.436 185.345 163.993 1.00 141.02 ? 386 GLU C C      1 
ATOM   13794 O O      . GLU C 1 121 ? 204.445 185.191 162.767 1.00 144.77 ? 386 GLU C O      1 
ATOM   13795 C CB     . GLU C 1 121 ? 205.464 183.637 165.521 1.00 141.10 ? 386 GLU C CB     1 
ATOM   13796 C CG     . GLU C 1 121 ? 206.751 183.107 166.125 1.00 142.99 ? 386 GLU C CG     1 
ATOM   13797 C CD     . GLU C 1 121 ? 206.611 181.706 166.676 1.00 145.08 ? 386 GLU C CD     1 
ATOM   13798 O OE1    . GLU C 1 121 ? 205.532 181.380 167.209 1.00 151.31 ? 386 GLU C OE1    1 
ATOM   13799 O OE2    . GLU C 1 121 ? 207.581 180.928 166.568 1.00 140.39 ? 386 GLU C OE2    1 
ATOM   13800 H H      . GLU C 1 121 ? 205.762 185.814 166.621 1.00 143.93 ? 386 GLU C H      1 
ATOM   13801 H HA     . GLU C 1 121 ? 206.410 184.893 164.219 1.00 144.28 ? 386 GLU C HA     1 
ATOM   13802 H HB2    . GLU C 1 121 ? 204.814 183.740 166.236 1.00 142.54 ? 386 GLU C HB2    1 
ATOM   13803 H HB3    . GLU C 1 121 ? 205.145 182.986 164.875 1.00 142.71 ? 386 GLU C HB3    1 
ATOM   13804 H HG2    . GLU C 1 121 ? 207.437 183.092 165.438 1.00 143.01 ? 386 GLU C HG2    1 
ATOM   13805 H HG3    . GLU C 1 121 ? 207.024 183.692 166.851 1.00 143.77 ? 386 GLU C HG3    1 
ATOM   13806 N N      . TRP C 1 122 ? 203.389 185.858 164.631 1.00 136.54 ? 387 TRP C N      1 
ATOM   13807 C CA     . TRP C 1 122 ? 202.238 186.330 163.874 1.00 134.46 ? 387 TRP C CA     1 
ATOM   13808 C C      . TRP C 1 122 ? 202.608 187.510 162.984 1.00 139.63 ? 387 TRP C C      1 
ATOM   13809 O O      . TRP C 1 122 ? 202.135 187.611 161.848 1.00 143.04 ? 387 TRP C O      1 
ATOM   13810 C CB     . TRP C 1 122 ? 201.111 186.697 164.834 1.00 128.85 ? 387 TRP C CB     1 
ATOM   13811 C CG     . TRP C 1 122 ? 200.478 185.485 165.424 1.00 125.07 ? 387 TRP C CG     1 
ATOM   13812 C CD1    . TRP C 1 122 ? 200.906 184.796 166.515 1.00 125.43 ? 387 TRP C CD1    1 
ATOM   13813 C CD2    . TRP C 1 122 ? 199.323 184.794 164.940 1.00 122.11 ? 387 TRP C CD2    1 
ATOM   13814 N NE1    . TRP C 1 122 ? 200.080 183.728 166.754 1.00 119.24 ? 387 TRP C NE1    1 
ATOM   13815 C CE2    . TRP C 1 122 ? 199.105 183.699 165.794 1.00 117.61 ? 387 TRP C CE2    1 
ATOM   13816 C CE3    . TRP C 1 122 ? 198.455 184.993 163.866 1.00 122.61 ? 387 TRP C CE3    1 
ATOM   13817 C CZ2    . TRP C 1 122 ? 198.051 182.812 165.614 1.00 115.39 ? 387 TRP C CZ2    1 
ATOM   13818 C CZ3    . TRP C 1 122 ? 197.406 184.114 163.690 1.00 122.83 ? 387 TRP C CZ3    1 
ATOM   13819 C CH2    . TRP C 1 122 ? 197.215 183.034 164.557 1.00 120.67 ? 387 TRP C CH2    1 
ATOM   13820 H H      . TRP C 1 122 ? 203.356 186.012 165.477 1.00 137.34 ? 387 TRP C H      1 
ATOM   13821 H HA     . TRP C 1 122 ? 201.920 185.614 163.300 1.00 133.92 ? 387 TRP C HA     1 
ATOM   13822 H HB2    . TRP C 1 122 ? 201.472 187.236 165.557 1.00 132.19 ? 387 TRP C HB2    1 
ATOM   13823 H HB3    . TRP C 1 122 ? 200.430 187.194 164.353 1.00 129.86 ? 387 TRP C HB3    1 
ATOM   13824 H HD1    . TRP C 1 122 ? 201.647 185.024 167.031 1.00 129.23 ? 387 TRP C HD1    1 
ATOM   13825 H HE1    . TRP C 1 122 ? 200.175 183.154 167.390 1.00 121.53 ? 387 TRP C HE1    1 
ATOM   13826 H HE3    . TRP C 1 122 ? 198.573 185.712 163.286 1.00 123.72 ? 387 TRP C HE3    1 
ATOM   13827 H HZ2    . TRP C 1 122 ? 197.918 182.092 166.190 1.00 118.51 ? 387 TRP C HZ2    1 
ATOM   13828 H HZ3    . TRP C 1 122 ? 196.820 184.237 162.977 1.00 123.40 ? 387 TRP C HZ3    1 
ATOM   13829 H HH2    . TRP C 1 122 ? 196.498 182.457 164.412 1.00 121.64 ? 387 TRP C HH2    1 
ATOM   13830 N N      . MET C 1 123 ? 203.471 188.400 163.471 1.00 140.84 ? 388 MET C N      1 
ATOM   13831 C CA     . MET C 1 123 ? 203.868 189.556 162.674 1.00 140.72 ? 388 MET C CA     1 
ATOM   13832 C C      . MET C 1 123 ? 204.815 189.183 161.541 1.00 143.49 ? 388 MET C C      1 
ATOM   13833 O O      . MET C 1 123 ? 204.794 189.823 160.485 1.00 144.22 ? 388 MET C O      1 
ATOM   13834 C CB     . MET C 1 123 ? 204.503 190.612 163.573 1.00 144.85 ? 388 MET C CB     1 
ATOM   13835 C CG     . MET C 1 123 ? 204.514 192.002 162.963 1.00 150.03 ? 388 MET C CG     1 
ATOM   13836 S SD     . MET C 1 123 ? 202.875 192.653 162.585 1.00 156.77 ? 388 MET C SD     1 
ATOM   13837 C CE     . MET C 1 123 ? 202.150 192.776 164.215 1.00 142.31 ? 388 MET C CE     1 
ATOM   13838 H H      . MET C 1 123 ? 203.803 188.378 164.264 1.00 141.69 ? 388 MET C H      1 
ATOM   13839 H HA     . MET C 1 123 ? 203.070 189.943 162.282 1.00 142.13 ? 388 MET C HA     1 
ATOM   13840 H HB2    . MET C 1 123 ? 204.002 190.656 164.403 1.00 143.78 ? 388 MET C HB2    1 
ATOM   13841 H HB3    . MET C 1 123 ? 205.423 190.358 163.758 1.00 145.03 ? 388 MET C HB3    1 
ATOM   13842 H HG2    . MET C 1 123 ? 204.935 192.612 163.591 1.00 148.64 ? 388 MET C HG2    1 
ATOM   13843 H HG3    . MET C 1 123 ? 205.025 191.978 162.137 1.00 148.32 ? 388 MET C HG3    1 
ATOM   13844 H HE1    . MET C 1 123 ? 201.289 193.218 164.139 1.00 144.49 ? 388 MET C HE1    1 
ATOM   13845 H HE2    . MET C 1 123 ? 202.034 191.884 164.579 1.00 143.24 ? 388 MET C HE2    1 
ATOM   13846 H HE3    . MET C 1 123 ? 202.739 193.297 164.785 1.00 145.07 ? 388 MET C HE3    1 
ATOM   13847 N N      . ALA C 1 124 ? 205.637 188.154 161.724 1.00 144.71 ? 389 ALA C N      1 
ATOM   13848 C CA     . ALA C 1 124 ? 206.334 187.574 160.583 1.00 147.20 ? 389 ALA C CA     1 
ATOM   13849 C C      . ALA C 1 124 ? 205.349 187.059 159.543 1.00 147.49 ? 389 ALA C C      1 
ATOM   13850 O O      . ALA C 1 124 ? 205.572 187.208 158.336 1.00 147.33 ? 389 ALA C O      1 
ATOM   13851 C CB     . ALA C 1 124 ? 207.252 186.448 161.055 1.00 149.16 ? 389 ALA C CB     1 
ATOM   13852 H H      . ALA C 1 124 ? 205.760 187.746 162.471 1.00 144.71 ? 389 ALA C H      1 
ATOM   13853 H HA     . ALA C 1 124 ? 206.886 188.254 160.163 1.00 146.56 ? 389 ALA C HA     1 
ATOM   13854 H HB1    . ALA C 1 124 ? 207.941 186.824 161.627 1.00 148.51 ? 389 ALA C HB1    1 
ATOM   13855 H HB2    . ALA C 1 124 ? 206.727 185.800 161.554 1.00 146.21 ? 389 ALA C HB2    1 
ATOM   13856 H HB3    . ALA C 1 124 ? 207.660 186.022 160.284 1.00 148.77 ? 389 ALA C HB3    1 
ATOM   13857 N N      . GLY C 1 125 ? 204.237 186.480 159.992 1.00 147.16 ? 390 GLY C N      1 
ATOM   13858 C CA     . GLY C 1 125 ? 203.176 186.113 159.066 1.00 142.59 ? 390 GLY C CA     1 
ATOM   13859 C C      . GLY C 1 125 ? 202.659 187.285 158.253 1.00 140.22 ? 390 GLY C C      1 
ATOM   13860 O O      . GLY C 1 125 ? 202.496 187.188 157.036 1.00 141.84 ? 390 GLY C O      1 
ATOM   13861 H H      . GLY C 1 125 ? 204.079 186.292 160.817 1.00 145.81 ? 390 GLY C H      1 
ATOM   13862 H HA2    . GLY C 1 125 ? 203.502 185.434 158.452 1.00 144.15 ? 390 GLY C HA2    1 
ATOM   13863 H HA3    . GLY C 1 125 ? 202.433 185.738 159.567 1.00 143.61 ? 390 GLY C HA3    1 
ATOM   13864 N N      . VAL C 1 126 ? 202.408 188.415 158.912 1.00 138.45 ? 391 VAL C N      1 
ATOM   13865 C CA     . VAL C 1 126 ? 202.037 189.629 158.187 1.00 137.10 ? 391 VAL C CA     1 
ATOM   13866 C C      . VAL C 1 126 ? 203.119 190.025 157.194 1.00 141.13 ? 391 VAL C C      1 
ATOM   13867 O O      . VAL C 1 126 ? 202.826 190.398 156.052 1.00 139.29 ? 391 VAL C O      1 
ATOM   13868 C CB     . VAL C 1 126 ? 201.751 190.773 159.175 1.00 135.96 ? 391 VAL C CB     1 
ATOM   13869 C CG1    . VAL C 1 126 ? 201.448 192.061 158.426 1.00 135.39 ? 391 VAL C CG1    1 
ATOM   13870 C CG2    . VAL C 1 126 ? 200.593 190.418 160.084 1.00 132.59 ? 391 VAL C CG2    1 
ATOM   13871 H H      . VAL C 1 126 ? 202.461 188.507 159.767 1.00 140.46 ? 391 VAL C H      1 
ATOM   13872 H HA     . VAL C 1 126 ? 201.223 189.459 157.686 1.00 138.03 ? 391 VAL C HA     1 
ATOM   13873 H HB     . VAL C 1 126 ? 202.536 190.922 159.728 1.00 139.68 ? 391 VAL C HB     1 
ATOM   13874 H HG11   . VAL C 1 126 ? 201.140 192.728 159.062 1.00 136.67 ? 391 VAL C HG11   1 
ATOM   13875 H HG12   . VAL C 1 126 ? 200.758 191.891 157.765 1.00 134.93 ? 391 VAL C HG12   1 
ATOM   13876 H HG13   . VAL C 1 126 ? 202.256 192.378 157.989 1.00 137.68 ? 391 VAL C HG13   1 
ATOM   13877 H HG21   . VAL C 1 126 ? 200.812 189.619 160.590 1.00 137.50 ? 391 VAL C HG21   1 
ATOM   13878 H HG22   . VAL C 1 126 ? 199.803 190.263 159.541 1.00 136.43 ? 391 VAL C HG22   1 
ATOM   13879 H HG23   . VAL C 1 126 ? 200.433 191.160 160.691 1.00 137.25 ? 391 VAL C HG23   1 
ATOM   13880 N N      . ALA C 1 127 ? 204.384 189.952 157.603 1.00 143.98 ? 392 ALA C N      1 
ATOM   13881 C CA     . ALA C 1 127 ? 205.465 190.338 156.704 1.00 142.73 ? 392 ALA C CA     1 
ATOM   13882 C C      . ALA C 1 127 ? 205.554 189.431 155.484 1.00 142.18 ? 392 ALA C C      1 
ATOM   13883 O O      . ALA C 1 127 ? 205.741 189.914 154.366 1.00 143.37 ? 392 ALA C O      1 
ATOM   13884 C CB     . ALA C 1 127 ? 206.791 190.340 157.461 1.00 146.41 ? 392 ALA C CB     1 
ATOM   13885 H H      . ALA C 1 127 ? 204.635 189.713 158.391 1.00 143.10 ? 392 ALA C H      1 
ATOM   13886 H HA     . ALA C 1 127 ? 205.303 191.242 156.387 1.00 141.67 ? 392 ALA C HA     1 
ATOM   13887 H HB1    . ALA C 1 127 ? 206.710 190.922 158.235 1.00 144.01 ? 392 ALA C HB1    1 
ATOM   13888 H HB2    . ALA C 1 127 ? 207.491 190.669 156.874 1.00 144.39 ? 392 ALA C HB2    1 
ATOM   13889 H HB3    . ALA C 1 127 ? 206.996 189.436 157.746 1.00 145.25 ? 392 ALA C HB3    1 
ATOM   13890 N N      . TRP C 1 128 ? 205.384 188.122 155.663 1.00 139.09 ? 393 TRP C N      1 
ATOM   13891 C CA     . TRP C 1 128 ? 205.365 187.217 154.514 1.00 139.70 ? 393 TRP C CA     1 
ATOM   13892 C C      . TRP C 1 128 ? 204.163 187.473 153.614 1.00 143.35 ? 393 TRP C C      1 
ATOM   13893 O O      . TRP C 1 128 ? 204.306 187.599 152.393 1.00 145.13 ? 393 TRP C O      1 
ATOM   13894 C CB     . TRP C 1 128 ? 205.384 185.767 155.006 1.00 138.67 ? 393 TRP C CB     1 
ATOM   13895 C CG     . TRP C 1 128 ? 205.565 184.721 153.930 1.00 140.79 ? 393 TRP C CG     1 
ATOM   13896 C CD1    . TRP C 1 128 ? 206.723 184.074 153.617 1.00 145.12 ? 393 TRP C CD1    1 
ATOM   13897 C CD2    . TRP C 1 128 ? 204.563 184.186 153.054 1.00 141.69 ? 393 TRP C CD2    1 
ATOM   13898 N NE1    . TRP C 1 128 ? 206.512 183.186 152.594 1.00 144.61 ? 393 TRP C NE1    1 
ATOM   13899 C CE2    . TRP C 1 128 ? 205.193 183.234 152.232 1.00 144.02 ? 393 TRP C CE2    1 
ATOM   13900 C CE3    . TRP C 1 128 ? 203.202 184.439 152.868 1.00 141.75 ? 393 TRP C CE3    1 
ATOM   13901 C CZ2    . TRP C 1 128 ? 204.509 182.526 151.249 1.00 147.04 ? 393 TRP C CZ2    1 
ATOM   13902 C CZ3    . TRP C 1 128 ? 202.522 183.731 151.889 1.00 140.76 ? 393 TRP C CZ3    1 
ATOM   13903 C CH2    . TRP C 1 128 ? 203.177 182.786 151.096 1.00 144.93 ? 393 TRP C CH2    1 
ATOM   13904 H H      . TRP C 1 128 ? 205.271 187.740 156.426 1.00 141.15 ? 393 TRP C H      1 
ATOM   13905 H HA     . TRP C 1 128 ? 206.167 187.362 153.985 1.00 140.55 ? 393 TRP C HA     1 
ATOM   13906 H HB2    . TRP C 1 128 ? 206.119 185.666 155.632 1.00 140.33 ? 393 TRP C HB2    1 
ATOM   13907 H HB3    . TRP C 1 128 ? 204.545 185.581 155.458 1.00 140.59 ? 393 TRP C HB3    1 
ATOM   13908 H HD1    . TRP C 1 128 ? 207.539 184.209 154.044 1.00 143.79 ? 393 TRP C HD1    1 
ATOM   13909 H HE1    . TRP C 1 128 ? 207.106 182.664 152.254 1.00 143.47 ? 393 TRP C HE1    1 
ATOM   13910 H HE3    . TRP C 1 128 ? 202.756 185.061 153.397 1.00 142.90 ? 393 TRP C HE3    1 
ATOM   13911 H HZ2    . TRP C 1 128 ? 204.941 181.895 150.716 1.00 144.96 ? 393 TRP C HZ2    1 
ATOM   13912 H HZ3    . TRP C 1 128 ? 201.611 183.880 151.763 1.00 141.62 ? 393 TRP C HZ3    1 
ATOM   13913 H HH2    . TRP C 1 128 ? 202.694 182.324 150.446 1.00 145.61 ? 393 TRP C HH2    1 
ATOM   13914 N N      . LEU C 1 129 ? 202.972 187.582 154.198 1.00 143.65 ? 394 LEU C N      1 
ATOM   13915 C CA     . LEU C 1 129 ? 201.773 187.816 153.400 1.00 138.54 ? 394 LEU C CA     1 
ATOM   13916 C C      . LEU C 1 129 ? 201.851 189.110 152.602 1.00 138.68 ? 394 LEU C C      1 
ATOM   13917 O O      . LEU C 1 129 ? 201.451 189.145 151.435 1.00 140.58 ? 394 LEU C O      1 
ATOM   13918 C CB     . LEU C 1 129 ? 200.545 187.830 154.309 1.00 135.29 ? 394 LEU C CB     1 
ATOM   13919 C CG     . LEU C 1 129 ? 200.048 186.456 154.758 1.00 131.42 ? 394 LEU C CG     1 
ATOM   13920 C CD1    . LEU C 1 129 ? 199.088 186.576 155.924 1.00 128.18 ? 394 LEU C CD1    1 
ATOM   13921 C CD2    . LEU C 1 129 ? 199.356 185.759 153.605 1.00 127.22 ? 394 LEU C CD2    1 
ATOM   13922 H H      . LEU C 1 129 ? 202.833 187.512 155.045 1.00 141.51 ? 394 LEU C H      1 
ATOM   13923 H HA     . LEU C 1 129 ? 201.669 187.088 152.767 1.00 138.82 ? 394 LEU C HA     1 
ATOM   13924 H HB2    . LEU C 1 129 ? 200.762 188.337 155.109 1.00 137.45 ? 394 LEU C HB2    1 
ATOM   13925 H HB3    . LEU C 1 129 ? 199.816 188.267 153.840 1.00 135.54 ? 394 LEU C HB3    1 
ATOM   13926 H HG     . LEU C 1 129 ? 200.805 185.915 155.036 1.00 135.79 ? 394 LEU C HG     1 
ATOM   13927 H HD11   . LEU C 1 129 ? 198.788 185.687 156.176 1.00 130.08 ? 394 LEU C HD11   1 
ATOM   13928 H HD12   . LEU C 1 129 ? 199.551 186.991 156.671 1.00 133.91 ? 394 LEU C HD12   1 
ATOM   13929 H HD13   . LEU C 1 129 ? 198.330 187.121 155.659 1.00 129.90 ? 394 LEU C HD13   1 
ATOM   13930 H HD21   . LEU C 1 129 ? 199.024 184.899 153.910 1.00 129.80 ? 394 LEU C HD21   1 
ATOM   13931 H HD22   . LEU C 1 129 ? 199.988 185.631 152.880 1.00 131.56 ? 394 LEU C HD22   1 
ATOM   13932 H HD23   . LEU C 1 129 ? 198.616 186.311 153.303 1.00 129.57 ? 394 LEU C HD23   1 
ATOM   13933 N N      . HIS C 1 130 ? 202.384 190.177 153.192 1.00 139.72 ? 395 HIS C N      1 
ATOM   13934 C CA     . HIS C 1 130 ? 202.512 191.427 152.450 1.00 140.48 ? 395 HIS C CA     1 
ATOM   13935 C C      . HIS C 1 130 ? 203.491 191.342 151.281 1.00 141.31 ? 395 HIS C C      1 
ATOM   13936 O O      . HIS C 1 130 ? 203.533 192.272 150.469 1.00 137.77 ? 395 HIS C O      1 
ATOM   13937 C CB     . HIS C 1 130 ? 202.903 192.557 153.400 1.00 140.07 ? 395 HIS C CB     1 
ATOM   13938 C CG     . HIS C 1 130 ? 202.411 193.899 152.958 1.00 141.31 ? 395 HIS C CG     1 
ATOM   13939 N ND1    . HIS C 1 130 ? 203.117 194.720 152.108 1.00 142.76 ? 395 HIS C ND1    1 
ATOM   13940 C CD2    . HIS C 1 130 ? 201.248 194.539 153.219 1.00 140.44 ? 395 HIS C CD2    1 
ATOM   13941 C CE1    . HIS C 1 130 ? 202.423 195.823 151.888 1.00 141.79 ? 395 HIS C CE1    1 
ATOM   13942 N NE2    . HIS C 1 130 ? 201.282 195.735 152.546 1.00 140.78 ? 395 HIS C NE2    1 
ATOM   13943 H H      . HIS C 1 130 ? 202.636 190.215 154.014 1.00 140.01 ? 395 HIS C H      1 
ATOM   13944 H HA     . HIS C 1 130 ? 201.644 191.653 152.077 1.00 140.42 ? 395 HIS C HA     1 
ATOM   13945 H HB2    . HIS C 1 130 ? 202.515 192.379 154.272 1.00 140.01 ? 395 HIS C HB2    1 
ATOM   13946 H HB3    . HIS C 1 130 ? 203.871 192.598 153.472 1.00 140.12 ? 395 HIS C HB3    1 
ATOM   13947 H HD2    . HIS C 1 130 ? 200.559 194.230 153.764 1.00 140.89 ? 395 HIS C HD2    1 
ATOM   13948 H HE1    . HIS C 1 130 ? 202.687 196.540 151.355 1.00 140.74 ? 395 HIS C HE1    1 
ATOM   13949 H HE2    . HIS C 1 130 ? 200.666 196.337 152.566 1.00 140.73 ? 395 HIS C HE2    1 
ATOM   13950 N N      . CYS C 1 131 ? 204.275 190.271 151.175 1.00 142.42 ? 396 CYS C N      1 
ATOM   13951 C CA     . CYS C 1 131 ? 205.092 190.014 149.993 1.00 141.02 ? 396 CYS C CA     1 
ATOM   13952 C C      . CYS C 1 131 ? 204.406 189.136 148.957 1.00 142.14 ? 396 CYS C C      1 
ATOM   13953 O O      . CYS C 1 131 ? 204.896 189.047 147.828 1.00 144.66 ? 396 CYS C O      1 
ATOM   13954 C CB     . CYS C 1 131 ? 206.421 189.367 150.389 1.00 143.98 ? 396 CYS C CB     1 
ATOM   13955 S SG     . CYS C 1 131 ? 207.388 190.347 151.538 1.00 152.80 ? 396 CYS C SG     1 
ATOM   13956 H H      . CYS C 1 131 ? 204.289 189.631 151.750 1.00 142.20 ? 396 CYS C H      1 
ATOM   13957 H HA     . CYS C 1 131 ? 205.301 190.861 149.566 1.00 141.27 ? 396 CYS C HA     1 
ATOM   13958 H HB2    . CYS C 1 131 ? 206.238 188.513 150.814 1.00 143.11 ? 396 CYS C HB2    1 
ATOM   13959 H HB3    . CYS C 1 131 ? 206.958 189.228 149.593 1.00 143.12 ? 396 CYS C HB3    1 
ATOM   13960 H HG     . CYS C 1 131 ? 206.890 190.245 152.616 1.00 145.46 ? 396 CYS C HG     1 
ATOM   13961 N N      . LEU C 1 132 ? 203.302 188.480 149.306 1.00 139.68 ? 397 LEU C N      1 
ATOM   13962 C CA     . LEU C 1 132 ? 202.660 187.564 148.369 1.00 137.83 ? 397 LEU C CA     1 
ATOM   13963 C C      . LEU C 1 132 ? 202.061 188.300 147.172 1.00 138.19 ? 397 LEU C C      1 
ATOM   13964 O O      . LEU C 1 132 ? 202.068 187.773 146.055 1.00 138.57 ? 397 LEU C O      1 
ATOM   13965 C CB     . LEU C 1 132 ? 201.601 186.744 149.103 1.00 136.63 ? 397 LEU C CB     1 
ATOM   13966 C CG     . LEU C 1 132 ? 200.749 185.778 148.281 1.00 135.93 ? 397 LEU C CG     1 
ATOM   13967 C CD1    . LEU C 1 132 ? 201.597 184.697 147.656 1.00 137.29 ? 397 LEU C CD1    1 
ATOM   13968 C CD2    . LEU C 1 132 ? 199.690 185.149 149.169 1.00 133.53 ? 397 LEU C CD2    1 
ATOM   13969 H H      . LEU C 1 132 ? 202.930 188.522 150.081 1.00 139.93 ? 397 LEU C H      1 
ATOM   13970 H HA     . LEU C 1 132 ? 203.328 186.945 148.029 1.00 138.00 ? 397 LEU C HA     1 
ATOM   13971 H HB2    . LEU C 1 132 ? 202.051 186.217 149.784 1.00 137.88 ? 397 LEU C HB2    1 
ATOM   13972 H HB3    . LEU C 1 132 ? 200.991 187.363 149.536 1.00 138.29 ? 397 LEU C HB3    1 
ATOM   13973 H HG     . LEU C 1 132 ? 200.298 186.265 147.573 1.00 137.08 ? 397 LEU C HG     1 
ATOM   13974 H HD11   . LEU C 1 132 ? 202.219 185.103 147.030 1.00 136.95 ? 397 LEU C HD11   1 
ATOM   13975 H HD12   . LEU C 1 132 ? 201.015 184.076 147.187 1.00 136.27 ? 397 LEU C HD12   1 
ATOM   13976 H HD13   . LEU C 1 132 ? 202.083 184.230 148.354 1.00 136.83 ? 397 LEU C HD13   1 
ATOM   13977 H HD21   . LEU C 1 132 ? 199.143 185.851 149.558 1.00 136.02 ? 397 LEU C HD21   1 
ATOM   13978 H HD22   . LEU C 1 132 ? 199.138 184.557 148.634 1.00 134.79 ? 397 LEU C HD22   1 
ATOM   13979 H HD23   . LEU C 1 132 ? 200.128 184.644 149.874 1.00 134.38 ? 397 LEU C HD23   1 
ATOM   13980 N N      . LEU C 1 133 ? 201.542 189.509 147.373 1.00 138.48 ? 398 LEU C N      1 
ATOM   13981 C CA     . LEU C 1 133 ? 201.009 190.328 146.289 1.00 137.87 ? 398 LEU C CA     1 
ATOM   13982 C C      . LEU C 1 133 ? 201.403 191.783 146.495 1.00 137.65 ? 398 LEU C C      1 
ATOM   13983 O O      . LEU C 1 133 ? 201.580 192.224 147.636 1.00 137.82 ? 398 LEU C O      1 
ATOM   13984 C CB     . LEU C 1 133 ? 199.478 190.227 146.208 1.00 135.63 ? 398 LEU C CB     1 
ATOM   13985 C CG     . LEU C 1 133 ? 198.883 188.890 145.771 1.00 132.11 ? 398 LEU C CG     1 
ATOM   13986 C CD1    . LEU C 1 133 ? 197.376 188.924 145.902 1.00 124.66 ? 398 LEU C CD1    1 
ATOM   13987 C CD2    . LEU C 1 133 ? 199.252 188.582 144.335 1.00 133.70 ? 398 LEU C CD2    1 
ATOM   13988 H H      . LEU C 1 133 ? 201.533 189.902 148.138 1.00 138.54 ? 398 LEU C H      1 
ATOM   13989 H HA     . LEU C 1 133 ? 201.381 190.019 145.447 1.00 137.58 ? 398 LEU C HA     1 
ATOM   13990 H HB2    . LEU C 1 133 ? 199.118 190.425 147.088 1.00 135.95 ? 398 LEU C HB2    1 
ATOM   13991 H HB3    . LEU C 1 133 ? 199.164 190.897 145.579 1.00 134.52 ? 398 LEU C HB3    1 
ATOM   13992 H HG     . LEU C 1 133 ? 199.227 188.179 146.337 1.00 134.41 ? 398 LEU C HG     1 
ATOM   13993 H HD11   . LEU C 1 133 ? 197.144 189.091 146.830 1.00 127.53 ? 398 LEU C HD11   1 
ATOM   13994 H HD12   . LEU C 1 133 ? 197.015 188.067 145.622 1.00 126.00 ? 398 LEU C HD12   1 
ATOM   13995 H HD13   . LEU C 1 133 ? 197.022 189.632 145.340 1.00 126.55 ? 398 LEU C HD13   1 
ATOM   13996 H HD21   . LEU C 1 133 ? 198.818 187.754 144.070 1.00 133.27 ? 398 LEU C HD21   1 
ATOM   13997 H HD22   . LEU C 1 133 ? 200.215 188.489 144.260 1.00 135.69 ? 398 LEU C HD22   1 
ATOM   13998 H HD23   . LEU C 1 133 ? 198.944 189.309 143.769 1.00 133.64 ? 398 LEU C HD23   1 
ATOM   13999 N N      . PRO C 1 134 ? 201.545 192.552 145.415 1.00 137.05 ? 399 PRO C N      1 
ATOM   14000 C CA     . PRO C 1 134 ? 201.778 193.994 145.568 1.00 137.32 ? 399 PRO C CA     1 
ATOM   14001 C C      . PRO C 1 134 ? 200.581 194.715 146.179 1.00 139.06 ? 399 PRO C C      1 
ATOM   14002 O O      . PRO C 1 134 ? 199.427 194.415 145.872 1.00 135.72 ? 399 PRO C O      1 
ATOM   14003 C CB     . PRO C 1 134 ? 202.045 194.462 144.131 1.00 132.95 ? 399 PRO C CB     1 
ATOM   14004 C CG     . PRO C 1 134 ? 201.317 193.483 143.275 1.00 130.56 ? 399 PRO C CG     1 
ATOM   14005 C CD     . PRO C 1 134 ? 201.421 192.166 143.999 1.00 133.24 ? 399 PRO C CD     1 
ATOM   14006 H HA     . PRO C 1 134 ? 202.561 194.155 146.119 1.00 136.38 ? 399 PRO C HA     1 
ATOM   14007 H HB2    . PRO C 1 134 ? 201.701 195.361 144.001 1.00 132.75 ? 399 PRO C HB2    1 
ATOM   14008 H HB3    . PRO C 1 134 ? 202.999 194.430 143.947 1.00 133.39 ? 399 PRO C HB3    1 
ATOM   14009 H HG2    . PRO C 1 134 ? 200.389 193.755 143.185 1.00 132.09 ? 399 PRO C HG2    1 
ATOM   14010 H HG3    . PRO C 1 134 ? 201.742 193.430 142.403 1.00 130.84 ? 399 PRO C HG3    1 
ATOM   14011 H HD2    . PRO C 1 134 ? 200.631 191.618 143.859 1.00 133.72 ? 399 PRO C HD2    1 
ATOM   14012 H HD3    . PRO C 1 134 ? 202.221 191.695 143.714 1.00 134.46 ? 399 PRO C HD3    1 
ATOM   14013 N N      . LYS C 1 135 ? 200.877 195.682 147.051 1.00 144.62 ? 400 LYS C N      1 
ATOM   14014 C CA     . LYS C 1 135 ? 199.854 196.449 147.774 1.00 146.45 ? 400 LYS C CA     1 
ATOM   14015 C C      . LYS C 1 135 ? 198.839 195.545 148.468 1.00 142.05 ? 400 LYS C C      1 
ATOM   14016 O O      . LYS C 1 135 ? 197.631 195.785 148.437 1.00 137.54 ? 400 LYS C O      1 
ATOM   14017 C CB     . LYS C 1 135 ? 199.158 197.460 146.860 1.00 144.25 ? 400 LYS C CB     1 
ATOM   14018 C CG     . LYS C 1 135 ? 200.099 198.522 146.307 1.00 145.15 ? 400 LYS C CG     1 
ATOM   14019 C CD     . LYS C 1 135 ? 199.336 199.636 145.605 1.00 147.56 ? 400 LYS C CD     1 
ATOM   14020 C CE     . LYS C 1 135 ? 200.270 200.758 145.173 1.00 151.68 ? 400 LYS C CE     1 
ATOM   14021 N NZ     . LYS C 1 135 ? 199.536 201.901 144.552 1.00 152.77 ? 400 LYS C NZ     1 
ATOM   14022 H H      . LYS C 1 135 ? 201.683 195.908 147.254 1.00 141.81 ? 400 LYS C H      1 
ATOM   14023 H HA     . LYS C 1 135 ? 200.300 196.959 148.469 1.00 144.86 ? 400 LYS C HA     1 
ATOM   14024 H HB2    . LYS C 1 135 ? 198.764 196.990 146.107 1.00 143.15 ? 400 LYS C HB2    1 
ATOM   14025 H HB3    . LYS C 1 135 ? 198.464 197.915 147.364 1.00 144.61 ? 400 LYS C HB3    1 
ATOM   14026 H HG2    . LYS C 1 135 ? 200.604 198.914 147.038 1.00 144.97 ? 400 LYS C HG2    1 
ATOM   14027 H HG3    . LYS C 1 135 ? 200.702 198.115 145.663 1.00 144.33 ? 400 LYS C HG3    1 
ATOM   14028 H HD2    . LYS C 1 135 ? 198.900 199.281 144.813 1.00 147.71 ? 400 LYS C HD2    1 
ATOM   14029 H HD3    . LYS C 1 135 ? 198.677 200.008 146.214 1.00 147.60 ? 400 LYS C HD3    1 
ATOM   14030 H HE2    . LYS C 1 135 ? 200.745 201.094 145.951 1.00 151.05 ? 400 LYS C HE2    1 
ATOM   14031 H HE3    . LYS C 1 135 ? 200.902 200.416 144.520 1.00 150.73 ? 400 LYS C HE3    1 
ATOM   14032 H HZ1    . LYS C 1 135 ? 198.948 202.237 145.132 1.00 152.39 ? 400 LYS C HZ1    1 
ATOM   14033 H HZ2    . LYS C 1 135 ? 200.110 202.542 144.321 1.00 152.33 ? 400 LYS C HZ2    1 
ATOM   14034 H HZ3    . LYS C 1 135 ? 199.100 201.626 143.825 1.00 152.21 ? 400 LYS C HZ3    1 
ATOM   14035 N N      . MET C 1 136 ? 199.346 194.498 149.114 1.00 138.67 ? 401 MET C N      1 
ATOM   14036 C CA     . MET C 1 136 ? 198.490 193.455 149.669 1.00 135.69 ? 401 MET C CA     1 
ATOM   14037 C C      . MET C 1 136 ? 197.363 194.008 150.535 1.00 132.82 ? 401 MET C C      1 
ATOM   14038 O O      . MET C 1 136 ? 196.204 193.612 150.383 1.00 132.27 ? 401 MET C O      1 
ATOM   14039 C CB     . MET C 1 136 ? 199.343 192.482 150.480 1.00 136.38 ? 401 MET C CB     1 
ATOM   14040 C CG     . MET C 1 136 ? 198.545 191.415 151.202 1.00 134.69 ? 401 MET C CG     1 
ATOM   14041 S SD     . MET C 1 136 ? 197.588 190.376 150.094 1.00 135.50 ? 401 MET C SD     1 
ATOM   14042 C CE     . MET C 1 136 ? 198.789 189.122 149.675 1.00 136.63 ? 401 MET C CE     1 
ATOM   14043 H H      . MET C 1 136 ? 200.186 194.315 149.144 1.00 138.71 ? 401 MET C H      1 
ATOM   14044 H HA     . MET C 1 136 ? 198.094 192.958 148.935 1.00 137.38 ? 401 MET C HA     1 
ATOM   14045 H HB2    . MET C 1 136 ? 199.961 192.035 149.878 1.00 138.17 ? 401 MET C HB2    1 
ATOM   14046 H HB3    . MET C 1 136 ? 199.841 192.984 151.146 1.00 137.56 ? 401 MET C HB3    1 
ATOM   14047 H HG2    . MET C 1 136 ? 199.163 190.842 151.686 1.00 136.91 ? 401 MET C HG2    1 
ATOM   14048 H HG3    . MET C 1 136 ? 197.935 191.836 151.829 1.00 135.88 ? 401 MET C HG3    1 
ATOM   14049 H HE1    . MET C 1 136 ? 198.419 188.549 148.984 1.00 135.78 ? 401 MET C HE1    1 
ATOM   14050 H HE2    . MET C 1 136 ? 198.985 188.598 150.469 1.00 137.32 ? 401 MET C HE2    1 
ATOM   14051 H HE3    . MET C 1 136 ? 199.599 189.552 149.356 1.00 137.99 ? 401 MET C HE3    1 
ATOM   14052 N N      . ASP C 1 137 ? 197.672 194.941 151.434 1.00 131.26 ? 402 ASP C N      1 
ATOM   14053 C CA     . ASP C 1 137 ? 196.632 195.475 152.310 1.00 130.18 ? 402 ASP C CA     1 
ATOM   14054 C C      . ASP C 1 137 ? 195.553 196.225 151.542 1.00 129.46 ? 402 ASP C C      1 
ATOM   14055 O O      . ASP C 1 137 ? 194.383 196.196 151.938 1.00 129.40 ? 402 ASP C O      1 
ATOM   14056 C CB     . ASP C 1 137 ? 197.253 196.385 153.362 1.00 132.15 ? 402 ASP C CB     1 
ATOM   14057 C CG     . ASP C 1 137 ? 197.886 197.609 152.759 1.00 136.68 ? 402 ASP C CG     1 
ATOM   14058 O OD1    . ASP C 1 137 ? 198.956 197.476 152.135 1.00 136.56 ? 402 ASP C OD1    1 
ATOM   14059 O OD2    . ASP C 1 137 ? 197.307 198.706 152.899 1.00 136.44 ? 402 ASP C OD2    1 
ATOM   14060 H H      . ASP C 1 137 ? 198.452 195.291 151.539 1.00 134.33 ? 402 ASP C H      1 
ATOM   14061 H HA     . ASP C 1 137 ? 196.205 194.737 152.775 1.00 132.08 ? 402 ASP C HA     1 
ATOM   14062 H HB2    . ASP C 1 137 ? 196.561 196.675 153.980 1.00 133.21 ? 402 ASP C HB2    1 
ATOM   14063 H HB3    . ASP C 1 137 ? 197.939 195.894 153.844 1.00 133.23 ? 402 ASP C HB3    1 
ATOM   14064 N N      . SER C 1 138 ? 195.906 196.884 150.442 1.00 127.51 ? 403 SER C N      1 
ATOM   14065 C CA     . SER C 1 138 ? 194.876 197.459 149.583 1.00 123.60 ? 403 SER C CA     1 
ATOM   14066 C C      . SER C 1 138 ? 194.015 196.379 148.944 1.00 122.12 ? 403 SER C C      1 
ATOM   14067 O O      . SER C 1 138 ? 192.793 196.529 148.849 1.00 120.21 ? 403 SER C O      1 
ATOM   14068 C CB     . SER C 1 138 ? 195.516 198.321 148.501 1.00 124.93 ? 403 SER C CB     1 
ATOM   14069 O OG     . SER C 1 138 ? 196.330 199.325 149.071 1.00 129.18 ? 403 SER C OG     1 
ATOM   14070 H H      . SER C 1 138 ? 196.707 196.933 150.134 1.00 130.39 ? 403 SER C H      1 
ATOM   14071 H HA     . SER C 1 138 ? 194.297 198.028 150.117 1.00 126.20 ? 403 SER C HA     1 
ATOM   14072 H HB2    . SER C 1 138 ? 196.061 197.756 147.930 1.00 128.73 ? 403 SER C HB2    1 
ATOM   14073 H HB3    . SER C 1 138 ? 194.814 198.742 147.976 1.00 125.69 ? 403 SER C HB3    1 
ATOM   14074 H HG     . SER C 1 138 ? 195.850 199.918 149.425 1.00 129.31 ? 403 SER C HG     1 
ATOM   14075 N N      . VAL C 1 139 ? 194.630 195.280 148.518 1.00 120.38 ? 404 VAL C N      1 
ATOM   14076 C CA     . VAL C 1 139 ? 193.871 194.171 147.949 1.00 114.15 ? 404 VAL C CA     1 
ATOM   14077 C C      . VAL C 1 139 ? 192.898 193.588 148.968 1.00 112.26 ? 404 VAL C C      1 
ATOM   14078 O O      . VAL C 1 139 ? 191.746 193.292 148.638 1.00 111.88 ? 404 VAL C O      1 
ATOM   14079 C CB     . VAL C 1 139 ? 194.835 193.102 147.408 1.00 118.64 ? 404 VAL C CB     1 
ATOM   14080 C CG1    . VAL C 1 139 ? 194.078 191.883 146.926 1.00 113.24 ? 404 VAL C CG1    1 
ATOM   14081 C CG2    . VAL C 1 139 ? 195.659 193.675 146.271 1.00 124.42 ? 404 VAL C CG2    1 
ATOM   14082 H H      . VAL C 1 139 ? 195.477 195.138 148.584 1.00 124.93 ? 404 VAL C H      1 
ATOM   14083 H HA     . VAL C 1 139 ? 193.349 194.503 147.200 1.00 116.26 ? 404 VAL C HA     1 
ATOM   14084 H HB     . VAL C 1 139 ? 195.441 192.826 148.115 1.00 123.61 ? 404 VAL C HB     1 
ATOM   14085 H HG11   . VAL C 1 139 ? 194.715 191.252 146.551 1.00 117.54 ? 404 VAL C HG11   1 
ATOM   14086 H HG12   . VAL C 1 139 ? 193.444 192.153 146.242 1.00 113.81 ? 404 VAL C HG12   1 
ATOM   14087 H HG13   . VAL C 1 139 ? 193.610 191.469 147.668 1.00 114.82 ? 404 VAL C HG13   1 
ATOM   14088 H HG21   . VAL C 1 139 ? 196.248 192.982 145.930 1.00 126.71 ? 404 VAL C HG21   1 
ATOM   14089 H HG22   . VAL C 1 139 ? 195.060 193.973 145.567 1.00 121.90 ? 404 VAL C HG22   1 
ATOM   14090 H HG23   . VAL C 1 139 ? 196.184 194.422 146.600 1.00 126.98 ? 404 VAL C HG23   1 
ATOM   14091 N N      . VAL C 1 140 ? 193.333 193.414 150.215 1.00 115.15 ? 405 VAL C N      1 
ATOM   14092 C CA     . VAL C 1 140 ? 192.412 192.962 151.259 1.00 112.13 ? 405 VAL C CA     1 
ATOM   14093 C C      . VAL C 1 140 ? 191.316 193.989 151.499 1.00 110.23 ? 405 VAL C C      1 
ATOM   14094 O O      . VAL C 1 140 ? 190.133 193.647 151.601 1.00 111.21 ? 405 VAL C O      1 
ATOM   14095 C CB     . VAL C 1 140 ? 193.175 192.659 152.559 1.00 110.85 ? 405 VAL C CB     1 
ATOM   14096 C CG1    . VAL C 1 140 ? 192.211 192.280 153.670 1.00 109.48 ? 405 VAL C CG1    1 
ATOM   14097 C CG2    . VAL C 1 140 ? 194.145 191.533 152.339 1.00 117.28 ? 405 VAL C CG2    1 
ATOM   14098 H H      . VAL C 1 140 ? 194.139 193.561 150.481 1.00 119.80 ? 405 VAL C H      1 
ATOM   14099 H HA     . VAL C 1 140 ? 191.986 192.140 150.966 1.00 114.05 ? 405 VAL C HA     1 
ATOM   14100 H HB     . VAL C 1 140 ? 193.672 193.446 152.836 1.00 115.18 ? 405 VAL C HB     1 
ATOM   14101 H HG11   . VAL C 1 140 ? 192.725 192.049 154.461 1.00 109.96 ? 405 VAL C HG11   1 
ATOM   14102 H HG12   . VAL C 1 140 ? 191.628 193.030 153.873 1.00 110.87 ? 405 VAL C HG12   1 
ATOM   14103 H HG13   . VAL C 1 140 ? 191.686 191.513 153.389 1.00 110.58 ? 405 VAL C HG13   1 
ATOM   14104 H HG21   . VAL C 1 140 ? 194.808 191.803 151.684 1.00 121.57 ? 405 VAL C HG21   1 
ATOM   14105 H HG22   . VAL C 1 140 ? 193.656 190.758 152.016 1.00 117.10 ? 405 VAL C HG22   1 
ATOM   14106 H HG23   . VAL C 1 140 ? 194.577 191.321 153.182 1.00 118.37 ? 405 VAL C HG23   1 
ATOM   14107 N N      . TYR C 1 141 ? 191.683 195.260 151.586 1.00 107.99 ? 406 TYR C N      1 
ATOM   14108 C CA     . TYR C 1 141 ? 190.675 196.279 151.837 1.00 104.13 ? 406 TYR C CA     1 
ATOM   14109 C C      . TYR C 1 141 ? 189.665 196.365 150.702 1.00 105.30 ? 406 TYR C C      1 
ATOM   14110 O O      . TYR C 1 141 ? 188.458 196.450 150.944 1.00 111.53 ? 406 TYR C O      1 
ATOM   14111 C CB     . TYR C 1 141 ? 191.344 197.627 152.060 1.00 111.51 ? 406 TYR C CB     1 
ATOM   14112 C CG     . TYR C 1 141 ? 190.360 198.717 152.379 1.00 113.75 ? 406 TYR C CG     1 
ATOM   14113 C CD1    . TYR C 1 141 ? 189.593 198.664 153.532 1.00 113.68 ? 406 TYR C CD1    1 
ATOM   14114 C CD2    . TYR C 1 141 ? 190.187 199.791 151.524 1.00 115.93 ? 406 TYR C CD2    1 
ATOM   14115 C CE1    . TYR C 1 141 ? 188.691 199.657 153.830 1.00 118.71 ? 406 TYR C CE1    1 
ATOM   14116 C CE2    . TYR C 1 141 ? 189.283 200.785 151.810 1.00 121.81 ? 406 TYR C CE2    1 
ATOM   14117 C CZ     . TYR C 1 141 ? 188.539 200.715 152.966 1.00 124.54 ? 406 TYR C CZ     1 
ATOM   14118 O OH     . TYR C 1 141 ? 187.633 201.707 153.255 1.00 128.71 ? 406 TYR C OH     1 
ATOM   14119 H H      . TYR C 1 141 ? 192.493 195.548 151.540 1.00 114.00 ? 406 TYR C H      1 
ATOM   14120 H HA     . TYR C 1 141 ? 190.191 196.048 152.647 1.00 107.97 ? 406 TYR C HA     1 
ATOM   14121 H HB2    . TYR C 1 141 ? 191.959 197.552 152.808 1.00 113.60 ? 406 TYR C HB2    1 
ATOM   14122 H HB3    . TYR C 1 141 ? 191.828 197.880 151.257 1.00 113.55 ? 406 TYR C HB3    1 
ATOM   14123 H HD1    . TYR C 1 141 ? 189.695 197.948 154.119 1.00 112.91 ? 406 TYR C HD1    1 
ATOM   14124 H HD2    . TYR C 1 141 ? 190.693 199.841 150.744 1.00 114.60 ? 406 TYR C HD2    1 
ATOM   14125 H HE1    . TYR C 1 141 ? 188.179 199.610 154.607 1.00 117.80 ? 406 TYR C HE1    1 
ATOM   14126 H HE2    . TYR C 1 141 ? 189.183 201.509 151.232 1.00 120.87 ? 406 TYR C HE2    1 
ATOM   14127 H HH     . TYR C 1 141 ? 187.661 202.307 152.666 1.00 126.41 ? 406 TYR C HH     1 
ATOM   14128 N N      . ASP C 1 142 ? 190.129 196.322 149.459 1.00 104.27 ? 407 ASP C N      1 
ATOM   14129 C CA     . ASP C 1 142 ? 189.200 196.282 148.336 1.00 105.28 ? 407 ASP C CA     1 
ATOM   14130 C C      . ASP C 1 142 ? 188.298 195.057 148.373 1.00 100.25 ? 407 ASP C C      1 
ATOM   14131 O O      . ASP C 1 142 ? 187.115 195.143 148.033 1.00 99.99  ? 407 ASP C O      1 
ATOM   14132 C CB     . ASP C 1 142 ? 189.973 196.310 147.023 1.00 111.48 ? 407 ASP C CB     1 
ATOM   14133 C CG     . ASP C 1 142 ? 190.521 197.678 146.702 1.00 122.39 ? 407 ASP C CG     1 
ATOM   14134 O OD1    . ASP C 1 142 ? 189.983 198.673 147.228 1.00 125.98 ? 407 ASP C OD1    1 
ATOM   14135 O OD2    . ASP C 1 142 ? 191.487 197.763 145.917 1.00 124.22 ? 407 ASP C OD2    1 
ATOM   14136 H H      . ASP C 1 142 ? 190.961 196.273 149.245 1.00 110.02 ? 407 ASP C H      1 
ATOM   14137 H HA     . ASP C 1 142 ? 188.629 197.066 148.369 1.00 108.36 ? 407 ASP C HA     1 
ATOM   14138 H HB2    . ASP C 1 142 ? 190.719 195.692 147.080 1.00 112.73 ? 407 ASP C HB2    1 
ATOM   14139 H HB3    . ASP C 1 142 ? 189.379 196.049 146.300 1.00 111.07 ? 407 ASP C HB3    1 
ATOM   14140 N N      . PHE C 1 143 ? 188.823 193.911 148.796 1.00 100.08 ? 408 PHE C N      1 
ATOM   14141 C CA     . PHE C 1 143 ? 187.981 192.724 148.907 1.00 100.56 ? 408 PHE C CA     1 
ATOM   14142 C C      . PHE C 1 143 ? 186.864 192.908 149.928 1.00 103.29 ? 408 PHE C C      1 
ATOM   14143 O O      . PHE C 1 143 ? 185.696 192.645 149.632 1.00 106.88 ? 408 PHE C O      1 
ATOM   14144 C CB     . PHE C 1 143 ? 188.834 191.512 149.264 1.00 101.25 ? 408 PHE C CB     1 
ATOM   14145 C CG     . PHE C 1 143 ? 188.048 190.248 149.412 1.00 99.18  ? 408 PHE C CG     1 
ATOM   14146 C CD1    . PHE C 1 143 ? 187.589 189.571 148.300 1.00 98.80  ? 408 PHE C CD1    1 
ATOM   14147 C CD2    . PHE C 1 143 ? 187.764 189.739 150.661 1.00 98.50  ? 408 PHE C CD2    1 
ATOM   14148 C CE1    . PHE C 1 143 ? 186.858 188.415 148.432 1.00 100.47 ? 408 PHE C CE1    1 
ATOM   14149 C CE2    . PHE C 1 143 ? 187.030 188.586 150.797 1.00 100.37 ? 408 PHE C CE2    1 
ATOM   14150 C CZ     . PHE C 1 143 ? 186.575 187.925 149.681 1.00 101.00 ? 408 PHE C CZ     1 
ATOM   14151 H H      . PHE C 1 143 ? 189.646 193.797 149.023 1.00 104.70 ? 408 PHE C H      1 
ATOM   14152 H HA     . PHE C 1 143 ? 187.568 192.552 148.045 1.00 101.55 ? 408 PHE C HA     1 
ATOM   14153 H HB2    . PHE C 1 143 ? 189.488 191.373 148.559 1.00 102.41 ? 408 PHE C HB2    1 
ATOM   14154 H HB3    . PHE C 1 143 ? 189.290 191.682 150.104 1.00 104.22 ? 408 PHE C HB3    1 
ATOM   14155 H HD1    . PHE C 1 143 ? 187.763 189.911 147.450 1.00 98.26  ? 408 PHE C HD1    1 
ATOM   14156 H HD2    . PHE C 1 143 ? 188.055 190.192 151.421 1.00 98.76  ? 408 PHE C HD2    1 
ATOM   14157 H HE1    . PHE C 1 143 ? 186.540 187.975 147.675 1.00 99.99  ? 408 PHE C HE1    1 
ATOM   14158 H HE2    . PHE C 1 143 ? 186.846 188.248 151.645 1.00 101.04 ? 408 PHE C HE2    1 
ATOM   14159 H HZ     . PHE C 1 143 ? 186.087 187.136 149.772 1.00 101.28 ? 408 PHE C HZ     1 
ATOM   14160 N N      . LEU C 1 144 ? 187.192 193.378 151.127 1.00 103.47 ? 409 LEU C N      1 
ATOM   14161 C CA     . LEU C 1 144 ? 186.150 193.579 152.131 1.00 101.37 ? 409 LEU C CA     1 
ATOM   14162 C C      . LEU C 1 144 ? 185.103 194.570 151.653 1.00 100.33 ? 409 LEU C C      1 
ATOM   14163 O O      . LEU C 1 144 ? 183.899 194.334 151.789 1.00 99.61  ? 409 LEU C O      1 
ATOM   14164 C CB     . LEU C 1 144 ? 186.773 194.075 153.430 1.00 99.44  ? 409 LEU C CB     1 
ATOM   14165 C CG     . LEU C 1 144 ? 187.654 193.072 154.157 1.00 101.87 ? 409 LEU C CG     1 
ATOM   14166 C CD1    . LEU C 1 144 ? 188.260 193.739 155.366 1.00 105.02 ? 409 LEU C CD1    1 
ATOM   14167 C CD2    . LEU C 1 144 ? 186.858 191.852 154.568 1.00 99.70  ? 409 LEU C CD2    1 
ATOM   14168 H H      . LEU C 1 144 ? 187.990 193.575 151.383 1.00 104.02 ? 409 LEU C H      1 
ATOM   14169 H HA     . LEU C 1 144 ? 185.704 192.735 152.303 1.00 101.46 ? 409 LEU C HA     1 
ATOM   14170 H HB2    . LEU C 1 144 ? 187.319 194.853 153.231 1.00 102.14 ? 409 LEU C HB2    1 
ATOM   14171 H HB3    . LEU C 1 144 ? 186.058 194.329 154.037 1.00 100.47 ? 409 LEU C HB3    1 
ATOM   14172 H HG     . LEU C 1 144 ? 188.373 192.787 153.569 1.00 103.63 ? 409 LEU C HG     1 
ATOM   14173 H HD11   . LEU C 1 144 ? 188.782 193.086 155.859 1.00 105.29 ? 409 LEU C HD11   1 
ATOM   14174 H HD12   . LEU C 1 144 ? 187.548 194.087 155.927 1.00 102.99 ? 409 LEU C HD12   1 
ATOM   14175 H HD13   . LEU C 1 144 ? 188.834 194.465 155.070 1.00 105.04 ? 409 LEU C HD13   1 
ATOM   14176 H HD21   . LEU C 1 144 ? 187.416 191.289 155.130 1.00 100.88 ? 409 LEU C HD21   1 
ATOM   14177 H HD22   . LEU C 1 144 ? 186.587 191.360 153.777 1.00 99.79  ? 409 LEU C HD22   1 
ATOM   14178 H HD23   . LEU C 1 144 ? 186.075 192.140 155.066 1.00 100.58 ? 409 LEU C HD23   1 
ATOM   14179 N N      . LYS C 1 145 ? 185.547 195.675 151.074 1.00 99.77  ? 410 LYS C N      1 
ATOM   14180 C CA     . LYS C 1 145 ? 184.631 196.646 150.496 1.00 98.32  ? 410 LYS C CA     1 
ATOM   14181 C C      . LYS C 1 145 ? 183.719 196.009 149.455 1.00 98.47  ? 410 LYS C C      1 
ATOM   14182 O O      . LYS C 1 145 ? 182.517 196.287 149.423 1.00 102.35 ? 410 LYS C O      1 
ATOM   14183 C CB     . LYS C 1 145 ? 185.457 197.781 149.901 1.00 108.83 ? 410 LYS C CB     1 
ATOM   14184 C CG     . LYS C 1 145 ? 184.695 198.887 149.211 1.00 113.07 ? 410 LYS C CG     1 
ATOM   14185 C CD     . LYS C 1 145 ? 185.640 200.030 148.814 1.00 120.38 ? 410 LYS C CD     1 
ATOM   14186 C CE     . LYS C 1 145 ? 186.846 199.543 148.007 1.00 122.23 ? 410 LYS C CE     1 
ATOM   14187 N NZ     . LYS C 1 145 ? 187.793 200.637 147.649 1.00 124.05 ? 410 LYS C NZ     1 
ATOM   14188 H H      . LYS C 1 145 ? 186.379 195.874 150.980 1.00 103.14 ? 410 LYS C H      1 
ATOM   14189 H HA     . LYS C 1 145 ? 184.072 197.016 151.198 1.00 100.35 ? 410 LYS C HA     1 
ATOM   14190 H HB2    . LYS C 1 145 ? 185.977 198.186 150.614 1.00 109.36 ? 410 LYS C HB2    1 
ATOM   14191 H HB3    . LYS C 1 145 ? 186.056 197.382 149.251 1.00 107.79 ? 410 LYS C HB3    1 
ATOM   14192 H HG2    . LYS C 1 145 ? 184.279 198.540 148.405 1.00 111.16 ? 410 LYS C HG2    1 
ATOM   14193 H HG3    . LYS C 1 145 ? 184.022 199.242 149.815 1.00 110.85 ? 410 LYS C HG3    1 
ATOM   14194 H HD2    . LYS C 1 145 ? 185.154 200.672 148.271 1.00 119.15 ? 410 LYS C HD2    1 
ATOM   14195 H HD3    . LYS C 1 145 ? 185.973 200.460 149.619 1.00 119.38 ? 410 LYS C HD3    1 
ATOM   14196 H HE2    . LYS C 1 145 ? 187.351 198.904 148.533 1.00 117.27 ? 410 LYS C HE2    1 
ATOM   14197 H HE3    . LYS C 1 145 ? 186.536 199.127 147.186 1.00 118.68 ? 410 LYS C HE3    1 
ATOM   14198 H HZ1    . LYS C 1 145 ? 188.537 200.289 147.303 1.00 122.30 ? 410 LYS C HZ1    1 
ATOM   14199 H HZ2    . LYS C 1 145 ? 187.423 201.181 147.049 1.00 123.60 ? 410 LYS C HZ2    1 
ATOM   14200 H HZ3    . LYS C 1 145 ? 188.008 201.106 148.376 1.00 122.19 ? 410 LYS C HZ3    1 
ATOM   14201 N N      . CYS C 1 146 ? 184.263 195.147 148.602 1.00 96.07  ? 411 CYS C N      1 
ATOM   14202 C CA     . CYS C 1 146 ? 183.436 194.429 147.635 1.00 94.77  ? 411 CYS C CA     1 
ATOM   14203 C C      . CYS C 1 146 ? 182.440 193.481 148.300 1.00 93.23  ? 411 CYS C C      1 
ATOM   14204 O O      . CYS C 1 146 ? 181.258 193.469 147.949 1.00 93.97  ? 411 CYS C O      1 
ATOM   14205 C CB     . CYS C 1 146 ? 184.327 193.660 146.668 1.00 99.47  ? 411 CYS C CB     1 
ATOM   14206 S SG     . CYS C 1 146 ? 183.404 192.771 145.418 1.00 97.92  ? 411 CYS C SG     1 
ATOM   14207 H H      . CYS C 1 146 ? 185.102 194.956 148.567 1.00 99.64  ? 411 CYS C H      1 
ATOM   14208 H HA     . CYS C 1 146 ? 182.926 195.075 147.118 1.00 95.78  ? 411 CYS C HA     1 
ATOM   14209 H HB2    . CYS C 1 146 ? 184.913 194.288 146.216 1.00 98.67  ? 411 CYS C HB2    1 
ATOM   14210 H HB3    . CYS C 1 146 ? 184.856 193.017 147.168 1.00 100.40 ? 411 CYS C HB3    1 
ATOM   14211 H HG     . CYS C 1 146 ? 182.860 193.602 144.744 1.00 97.47  ? 411 CYS C HG     1 
ATOM   14212 N N      . MET C 1 147 ? 182.895 192.672 149.254 1.00 92.65  ? 412 MET C N      1 
ATOM   14213 C CA     . MET C 1 147 ? 181.988 191.739 149.923 1.00 91.17  ? 412 MET C CA     1 
ATOM   14214 C C      . MET C 1 147 ? 180.907 192.440 150.735 1.00 93.23  ? 412 MET C C      1 
ATOM   14215 O O      . MET C 1 147 ? 179.849 191.853 150.976 1.00 99.66  ? 412 MET C O      1 
ATOM   14216 C CB     . MET C 1 147 ? 182.772 190.801 150.837 1.00 91.83  ? 412 MET C CB     1 
ATOM   14217 C CG     . MET C 1 147 ? 183.755 189.894 150.128 1.00 98.97  ? 412 MET C CG     1 
ATOM   14218 S SD     . MET C 1 147 ? 182.999 188.824 148.896 1.00 108.38 ? 412 MET C SD     1 
ATOM   14219 C CE     . MET C 1 147 ? 183.502 189.637 147.385 1.00 98.64  ? 412 MET C CE     1 
ATOM   14220 H H      . MET C 1 147 ? 183.715 192.627 149.513 1.00 96.79  ? 412 MET C H      1 
ATOM   14221 H HA     . MET C 1 147 ? 181.553 191.194 149.248 1.00 94.69  ? 412 MET C HA     1 
ATOM   14222 H HB2    . MET C 1 147 ? 183.272 191.334 151.476 1.00 94.98  ? 412 MET C HB2    1 
ATOM   14223 H HB3    . MET C 1 147 ? 182.142 190.233 151.313 1.00 94.35  ? 412 MET C HB3    1 
ATOM   14224 H HG2    . MET C 1 147 ? 184.421 190.441 149.680 1.00 99.85  ? 412 MET C HG2    1 
ATOM   14225 H HG3    . MET C 1 147 ? 184.187 189.326 150.787 1.00 98.75  ? 412 MET C HG3    1 
ATOM   14226 H HE1    . MET C 1 147 ? 183.249 189.083 146.629 1.00 98.47  ? 412 MET C HE1    1 
ATOM   14227 H HE2    . MET C 1 147 ? 184.465 189.761 147.397 1.00 99.06  ? 412 MET C HE2    1 
ATOM   14228 H HE3    . MET C 1 147 ? 183.057 190.499 147.328 1.00 97.75  ? 412 MET C HE3    1 
ATOM   14229 N N      . VAL C 1 148 ? 181.149 193.665 151.190 1.00 93.83  ? 413 VAL C N      1 
ATOM   14230 C CA     . VAL C 1 148 ? 180.116 194.409 151.907 1.00 89.81  ? 413 VAL C CA     1 
ATOM   14231 C C      . VAL C 1 148 ? 179.091 195.030 150.962 1.00 91.01  ? 413 VAL C C      1 
ATOM   14232 O O      . VAL C 1 148 ? 177.890 194.990 151.238 1.00 93.27  ? 413 VAL C O      1 
ATOM   14233 C CB     . VAL C 1 148 ? 180.771 195.459 152.817 1.00 90.75  ? 413 VAL C CB     1 
ATOM   14234 C CG1    . VAL C 1 148 ? 179.744 196.420 153.366 1.00 94.15  ? 413 VAL C CG1    1 
ATOM   14235 C CG2    . VAL C 1 148 ? 181.465 194.769 153.965 1.00 94.85  ? 413 VAL C CG2    1 
ATOM   14236 H H      . VAL C 1 148 ? 181.905 194.071 151.125 1.00 95.23  ? 413 VAL C H      1 
ATOM   14237 H HA     . VAL C 1 148 ? 179.637 193.791 152.484 1.00 91.96  ? 413 VAL C HA     1 
ATOM   14238 H HB     . VAL C 1 148 ? 181.432 195.961 152.313 1.00 93.89  ? 413 VAL C HB     1 
ATOM   14239 H HG11   . VAL C 1 148 ? 180.188 197.006 154.002 1.00 99.10  ? 413 VAL C HG11   1 
ATOM   14240 H HG12   . VAL C 1 148 ? 179.369 196.954 152.648 1.00 95.18  ? 413 VAL C HG12   1 
ATOM   14241 H HG13   . VAL C 1 148 ? 179.047 195.921 153.821 1.00 95.62  ? 413 VAL C HG13   1 
ATOM   14242 H HG21   . VAL C 1 148 ? 182.091 194.113 153.617 1.00 95.94  ? 413 VAL C HG21   1 
ATOM   14243 H HG22   . VAL C 1 148 ? 180.796 194.326 154.514 1.00 94.46  ? 413 VAL C HG22   1 
ATOM   14244 H HG23   . VAL C 1 148 ? 181.937 195.431 154.496 1.00 97.89  ? 413 VAL C HG23   1 
ATOM   14245 N N      . TYR C 1 149 ? 179.520 195.625 149.847 1.00 93.36  ? 414 TYR C N      1 
ATOM   14246 C CA     . TYR C 1 149 ? 178.545 196.234 148.940 1.00 92.09  ? 414 TYR C CA     1 
ATOM   14247 C C      . TYR C 1 149 ? 177.723 195.206 148.166 1.00 92.97  ? 414 TYR C C      1 
ATOM   14248 O O      . TYR C 1 149 ? 176.580 195.495 147.802 1.00 97.84  ? 414 TYR C O      1 
ATOM   14249 C CB     . TYR C 1 149 ? 179.236 197.174 147.958 1.00 92.00  ? 414 TYR C CB     1 
ATOM   14250 C CG     . TYR C 1 149 ? 179.924 198.363 148.583 1.00 94.13  ? 414 TYR C CG     1 
ATOM   14251 C CD1    . TYR C 1 149 ? 179.603 198.796 149.861 1.00 95.86  ? 414 TYR C CD1    1 
ATOM   14252 C CD2    . TYR C 1 149 ? 180.877 199.074 147.873 1.00 100.56 ? 414 TYR C CD2    1 
ATOM   14253 C CE1    . TYR C 1 149 ? 180.223 199.897 150.415 1.00 104.88 ? 414 TYR C CE1    1 
ATOM   14254 C CE2    . TYR C 1 149 ? 181.503 200.169 148.420 1.00 107.94 ? 414 TYR C CE2    1 
ATOM   14255 C CZ     . TYR C 1 149 ? 181.172 200.578 149.689 1.00 111.67 ? 414 TYR C CZ     1 
ATOM   14256 O OH     . TYR C 1 149 ? 181.809 201.666 150.238 1.00 118.07 ? 414 TYR C OH     1 
ATOM   14257 H H      . TYR C 1 149 ? 180.345 195.735 149.629 1.00 95.29  ? 414 TYR C H      1 
ATOM   14258 H HA     . TYR C 1 149 ? 177.918 196.757 149.466 1.00 93.08  ? 414 TYR C HA     1 
ATOM   14259 H HB2    . TYR C 1 149 ? 179.908 196.672 147.469 1.00 94.44  ? 414 TYR C HB2    1 
ATOM   14260 H HB3    . TYR C 1 149 ? 178.571 197.517 147.339 1.00 93.39  ? 414 TYR C HB3    1 
ATOM   14261 H HD1    . TYR C 1 149 ? 178.953 198.347 150.353 1.00 96.07  ? 414 TYR C HD1    1 
ATOM   14262 H HD2    . TYR C 1 149 ? 181.093 198.809 147.007 1.00 100.62 ? 414 TYR C HD2    1 
ATOM   14263 H HE1    . TYR C 1 149 ? 180.007 200.176 151.278 1.00 104.35 ? 414 TYR C HE1    1 
ATOM   14264 H HE2    . TYR C 1 149 ? 182.146 200.634 147.930 1.00 108.04 ? 414 TYR C HE2    1 
ATOM   14265 H HH     . TYR C 1 149 ? 181.528 201.809 151.017 1.00 113.86 ? 414 TYR C HH     1 
ATOM   14266 N N      . ASN C 1 150 ? 178.256 194.018 147.905 1.00 89.58  ? 415 ASN C N      1 
ATOM   14267 C CA     . ASN C 1 150 ? 177.451 192.920 147.363 1.00 85.57  ? 415 ASN C CA     1 
ATOM   14268 C C      . ASN C 1 150 ? 176.684 193.327 146.103 1.00 93.17  ? 415 ASN C C      1 
ATOM   14269 O O      . ASN C 1 150 ? 175.532 192.948 145.899 1.00 95.71  ? 415 ASN C O      1 
ATOM   14270 C CB     . ASN C 1 150 ? 176.503 192.401 148.441 1.00 82.55  ? 415 ASN C CB     1 
ATOM   14271 C CG     . ASN C 1 150 ? 175.813 191.128 148.050 1.00 88.46  ? 415 ASN C CG     1 
ATOM   14272 O OD1    . ASN C 1 150 ? 176.347 190.333 147.288 1.00 94.08  ? 415 ASN C OD1    1 
ATOM   14273 N ND2    . ASN C 1 150 ? 174.636 190.900 148.611 1.00 93.29  ? 415 ASN C ND2    1 
ATOM   14274 H H      . ASN C 1 150 ? 179.069 193.801 148.089 1.00 91.79  ? 415 ASN C H      1 
ATOM   14275 H HA     . ASN C 1 150 ? 178.045 192.192 147.118 1.00 89.04  ? 415 ASN C HA     1 
ATOM   14276 H HB2    . ASN C 1 150 ? 177.016 192.223 149.248 1.00 88.68  ? 415 ASN C HB2    1 
ATOM   14277 H HB3    . ASN C 1 150 ? 175.824 193.070 148.622 1.00 87.96  ? 415 ASN C HB3    1 
ATOM   14278 H HD21   . ASN C 1 150 ? 174.297 191.476 149.154 1.00 91.32  ? 415 ASN C HD21   1 
ATOM   14279 H HD22   . ASN C 1 150 ? 174.205 190.176 148.429 1.00 93.65  ? 415 ASN C HD22   1 
ATOM   14280 N N      . ILE C 1 151 ? 177.330 194.114 145.258 1.00 97.63  ? 416 ILE C N      1 
ATOM   14281 C CA     . ILE C 1 151 ? 176.689 194.726 144.084 1.00 95.73  ? 416 ILE C CA     1 
ATOM   14282 C C      . ILE C 1 151 ? 176.311 193.641 143.077 1.00 101.37 ? 416 ILE C C      1 
ATOM   14283 O O      . ILE C 1 151 ? 177.153 192.790 142.750 1.00 108.28 ? 416 ILE C O      1 
ATOM   14284 C CB     . ILE C 1 151 ? 177.629 195.751 143.458 1.00 93.87  ? 416 ILE C CB     1 
ATOM   14285 C CG1    . ILE C 1 151 ? 178.003 196.811 144.493 1.00 95.53  ? 416 ILE C CG1    1 
ATOM   14286 C CG2    . ILE C 1 151 ? 177.005 196.395 142.234 1.00 96.92  ? 416 ILE C CG2    1 
ATOM   14287 C CD1    . ILE C 1 151 ? 179.051 197.780 144.020 1.00 95.54  ? 416 ILE C CD1    1 
ATOM   14288 H H      . ILE C 1 151 ? 178.148 194.356 145.368 1.00 95.66  ? 416 ILE C H      1 
ATOM   14289 H HA     . ILE C 1 151 ? 175.884 195.187 144.370 1.00 94.94  ? 416 ILE C HA     1 
ATOM   14290 H HB     . ILE C 1 151 ? 178.439 195.292 143.181 1.00 94.78  ? 416 ILE C HB     1 
ATOM   14291 H HG12   . ILE C 1 151 ? 177.209 197.320 144.720 1.00 95.61  ? 416 ILE C HG12   1 
ATOM   14292 H HG13   . ILE C 1 151 ? 178.351 196.375 145.287 1.00 95.09  ? 416 ILE C HG13   1 
ATOM   14293 H HG21   . ILE C 1 151 ? 177.671 196.959 141.806 1.00 97.29  ? 416 ILE C HG21   1 
ATOM   14294 H HG22   . ILE C 1 151 ? 176.716 195.711 141.608 1.00 96.56  ? 416 ILE C HG22   1 
ATOM   14295 H HG23   . ILE C 1 151 ? 176.248 196.937 142.510 1.00 96.10  ? 416 ILE C HG23   1 
ATOM   14296 H HD11   . ILE C 1 151 ? 179.343 198.321 144.772 1.00 95.49  ? 416 ILE C HD11   1 
ATOM   14297 H HD12   . ILE C 1 151 ? 179.805 197.279 143.665 1.00 95.17  ? 416 ILE C HD12   1 
ATOM   14298 H HD13   . ILE C 1 151 ? 178.676 198.349 143.329 1.00 95.78  ? 416 ILE C HD13   1 
ATOM   14299 N N      . PRO C 1 152 ? 175.092 193.635 142.539 1.00 99.48  ? 417 PRO C N      1 
ATOM   14300 C CA     . PRO C 1 152 ? 174.672 192.542 141.649 1.00 100.84 ? 417 PRO C CA     1 
ATOM   14301 C C      . PRO C 1 152 ? 175.559 192.403 140.420 1.00 104.65 ? 417 PRO C C      1 
ATOM   14302 O O      . PRO C 1 152 ? 175.918 193.389 139.778 1.00 106.03 ? 417 PRO C O      1 
ATOM   14303 C CB     . PRO C 1 152 ? 173.242 192.933 141.259 1.00 102.75 ? 417 PRO C CB     1 
ATOM   14304 C CG     . PRO C 1 152 ? 173.198 194.397 141.438 1.00 107.26 ? 417 PRO C CG     1 
ATOM   14305 C CD     . PRO C 1 152 ? 174.039 194.650 142.652 1.00 101.35 ? 417 PRO C CD     1 
ATOM   14306 H HA     . PRO C 1 152 ? 174.667 191.697 142.127 1.00 101.03 ? 417 PRO C HA     1 
ATOM   14307 H HB2    . PRO C 1 152 ? 173.073 192.694 140.332 1.00 101.78 ? 417 PRO C HB2    1 
ATOM   14308 H HB3    . PRO C 1 152 ? 172.606 192.496 141.847 1.00 102.38 ? 417 PRO C HB3    1 
ATOM   14309 H HG2    . PRO C 1 152 ? 173.577 194.834 140.657 1.00 105.79 ? 417 PRO C HG2    1 
ATOM   14310 H HG3    . PRO C 1 152 ? 172.281 194.687 141.582 1.00 105.26 ? 417 PRO C HG3    1 
ATOM   14311 H HD2    . PRO C 1 152 ? 174.417 195.544 142.643 1.00 101.33 ? 417 PRO C HD2    1 
ATOM   14312 H HD3    . PRO C 1 152 ? 173.516 194.500 143.455 1.00 98.56  ? 417 PRO C HD3    1 
ATOM   14313 N N      . LYS C 1 153 ? 175.920 191.161 140.106 1.00 107.81 ? 418 LYS C N      1 
ATOM   14314 C CA     . LYS C 1 153 ? 176.787 190.787 138.989 1.00 110.25 ? 418 LYS C CA     1 
ATOM   14315 C C      . LYS C 1 153 ? 178.180 191.405 139.053 1.00 108.20 ? 418 LYS C C      1 
ATOM   14316 O O      . LYS C 1 153 ? 178.935 191.312 138.080 1.00 107.20 ? 418 LYS C O      1 
ATOM   14317 C CB     . LYS C 1 153 ? 176.115 191.120 137.650 1.00 113.12 ? 418 LYS C CB     1 
ATOM   14318 C CG     . LYS C 1 153 ? 176.430 190.125 136.540 1.00 118.74 ? 418 LYS C CG     1 
ATOM   14319 C CD     . LYS C 1 153 ? 175.564 190.355 135.306 1.00 123.11 ? 418 LYS C CD     1 
ATOM   14320 C CE     . LYS C 1 153 ? 175.566 189.135 134.393 1.00 130.80 ? 418 LYS C CE     1 
ATOM   14321 N NZ     . LYS C 1 153 ? 174.724 189.341 133.181 1.00 131.73 ? 418 LYS C NZ     1 
ATOM   14322 H H      . LYS C 1 153 ? 175.634 190.475 140.541 1.00 106.85 ? 418 LYS C H      1 
ATOM   14323 H HA     . LYS C 1 153 ? 176.906 189.824 139.013 1.00 110.15 ? 418 LYS C HA     1 
ATOM   14324 H HB2    . LYS C 1 153 ? 175.152 191.117 137.778 1.00 112.39 ? 418 LYS C HB2    1 
ATOM   14325 H HB3    . LYS C 1 153 ? 176.402 192.000 137.356 1.00 111.22 ? 418 LYS C HB3    1 
ATOM   14326 H HG2    . LYS C 1 153 ? 177.359 190.225 136.276 1.00 116.93 ? 418 LYS C HG2    1 
ATOM   14327 H HG3    . LYS C 1 153 ? 176.268 189.223 136.861 1.00 117.65 ? 418 LYS C HG3    1 
ATOM   14328 H HD2    . LYS C 1 153 ? 174.648 190.516 135.585 1.00 121.45 ? 418 LYS C HD2    1 
ATOM   14329 H HD3    . LYS C 1 153 ? 175.902 191.115 134.806 1.00 121.10 ? 418 LYS C HD3    1 
ATOM   14330 H HE2    . LYS C 1 153 ? 176.475 188.958 134.100 1.00 127.28 ? 418 LYS C HE2    1 
ATOM   14331 H HE3    . LYS C 1 153 ? 175.217 188.370 134.879 1.00 129.56 ? 418 LYS C HE3    1 
ATOM   14332 H HZ1    . LYS C 1 153 ? 174.643 188.576 132.731 1.00 130.29 ? 418 LYS C HZ1    1 
ATOM   14333 H HZ2    . LYS C 1 153 ? 175.096 189.951 132.649 1.00 129.08 ? 418 LYS C HZ2    1 
ATOM   14334 H HZ3    . LYS C 1 153 ? 173.913 189.623 133.420 1.00 126.44 ? 418 LYS C HZ3    1 
ATOM   14335 N N      . LYS C 1 154 ? 178.542 192.039 140.166 1.00 107.46 ? 419 LYS C N      1 
ATOM   14336 C CA     . LYS C 1 154 ? 179.866 192.623 140.364 1.00 107.13 ? 419 LYS C CA     1 
ATOM   14337 C C      . LYS C 1 154 ? 180.377 192.262 141.760 1.00 105.49 ? 419 LYS C C      1 
ATOM   14338 O O      . LYS C 1 154 ? 180.696 193.116 142.578 1.00 106.97 ? 419 LYS C O      1 
ATOM   14339 C CB     . LYS C 1 154 ? 179.860 194.132 140.142 1.00 107.11 ? 419 LYS C CB     1 
ATOM   14340 C CG     . LYS C 1 154 ? 179.570 194.524 138.711 1.00 112.09 ? 419 LYS C CG     1 
ATOM   14341 C CD     . LYS C 1 154 ? 179.770 196.012 138.502 1.00 117.05 ? 419 LYS C CD     1 
ATOM   14342 C CE     . LYS C 1 154 ? 179.508 196.404 137.060 1.00 120.39 ? 419 LYS C CE     1 
ATOM   14343 N NZ     . LYS C 1 154 ? 179.876 197.824 136.795 1.00 123.62 ? 419 LYS C NZ     1 
ATOM   14344 H H      . LYS C 1 154 ? 178.006 192.186 140.823 1.00 106.84 ? 419 LYS C H      1 
ATOM   14345 H HA     . LYS C 1 154 ? 180.474 192.233 139.716 1.00 107.88 ? 419 LYS C HA     1 
ATOM   14346 H HB2    . LYS C 1 154 ? 179.174 194.529 140.704 1.00 105.81 ? 419 LYS C HB2    1 
ATOM   14347 H HB3    . LYS C 1 154 ? 180.730 194.491 140.381 1.00 107.46 ? 419 LYS C HB3    1 
ATOM   14348 H HG2    . LYS C 1 154 ? 180.180 194.051 138.122 1.00 111.19 ? 419 LYS C HG2    1 
ATOM   14349 H HG3    . LYS C 1 154 ? 178.650 194.302 138.492 1.00 110.96 ? 419 LYS C HG3    1 
ATOM   14350 H HD2    . LYS C 1 154 ? 179.149 196.501 139.066 1.00 115.47 ? 419 LYS C HD2    1 
ATOM   14351 H HD3    . LYS C 1 154 ? 180.685 196.250 138.723 1.00 115.33 ? 419 LYS C HD3    1 
ATOM   14352 H HE2    . LYS C 1 154 ? 180.044 195.841 136.478 1.00 119.36 ? 419 LYS C HE2    1 
ATOM   14353 H HE3    . LYS C 1 154 ? 178.565 196.288 136.860 1.00 118.53 ? 419 LYS C HE3    1 
ATOM   14354 H HZ1    . LYS C 1 154 ? 179.684 198.037 135.952 1.00 123.04 ? 419 LYS C HZ1    1 
ATOM   14355 H HZ2    . LYS C 1 154 ? 180.749 197.942 136.931 1.00 123.61 ? 419 LYS C HZ2    1 
ATOM   14356 H HZ3    . LYS C 1 154 ? 179.424 198.364 137.342 1.00 122.30 ? 419 LYS C HZ3    1 
ATOM   14357 N N      . ARG C 1 155 ? 180.457 190.959 142.040 1.00 98.88  ? 420 ARG C N      1 
ATOM   14358 C CA     . ARG C 1 155 ? 180.670 190.510 143.411 1.00 92.90  ? 420 ARG C CA     1 
ATOM   14359 C C      . ARG C 1 155 ? 181.442 189.201 143.549 1.00 95.87  ? 420 ARG C C      1 
ATOM   14360 O O      . ARG C 1 155 ? 181.416 188.617 144.637 1.00 99.59  ? 420 ARG C O      1 
ATOM   14361 C CB     . ARG C 1 155 ? 179.309 190.408 144.085 1.00 91.34  ? 420 ARG C CB     1 
ATOM   14362 C CG     . ARG C 1 155 ? 178.457 189.305 143.533 1.00 91.01  ? 420 ARG C CG     1 
ATOM   14363 C CD     . ARG C 1 155 ? 177.082 189.310 144.146 1.00 93.91  ? 420 ARG C CD     1 
ATOM   14364 N NE     . ARG C 1 155 ? 176.440 188.015 143.982 1.00 100.22 ? 420 ARG C NE     1 
ATOM   14365 C CZ     . ARG C 1 155 ? 175.865 187.318 144.949 1.00 101.74 ? 420 ARG C CZ     1 
ATOM   14366 N NH1    . ARG C 1 155 ? 175.657 187.832 146.146 1.00 99.50  ? 420 ARG C NH1    1 
ATOM   14367 N NH2    . ARG C 1 155 ? 175.455 186.082 144.697 1.00 110.03 ? 420 ARG C NH2    1 
ATOM   14368 H H      . ARG C 1 155 ? 180.380 190.327 141.461 1.00 99.84  ? 420 ARG C H      1 
ATOM   14369 H HA     . ARG C 1 155 ? 181.178 191.188 143.886 1.00 96.25  ? 420 ARG C HA     1 
ATOM   14370 H HB2    . ARG C 1 155 ? 179.441 190.238 145.033 1.00 93.87  ? 420 ARG C HB2    1 
ATOM   14371 H HB3    . ARG C 1 155 ? 178.835 191.247 143.966 1.00 96.80  ? 420 ARG C HB3    1 
ATOM   14372 H HG2    . ARG C 1 155 ? 178.362 189.425 142.574 1.00 96.40  ? 420 ARG C HG2    1 
ATOM   14373 H HG3    . ARG C 1 155 ? 178.870 188.448 143.726 1.00 92.96  ? 420 ARG C HG3    1 
ATOM   14374 H HD2    . ARG C 1 155 ? 177.165 189.510 145.092 1.00 94.26  ? 420 ARG C HD2    1 
ATOM   14375 H HD3    . ARG C 1 155 ? 176.537 189.984 143.708 1.00 97.17  ? 420 ARG C HD3    1 
ATOM   14376 H HE     . ARG C 1 155 ? 176.479 187.653 143.201 1.00 99.88  ? 420 ARG C HE     1 
ATOM   14377 H HH11   . ARG C 1 155 ? 175.906 188.635 146.329 1.00 97.30  ? 420 ARG C HH11   1 
ATOM   14378 H HH12   . ARG C 1 155 ? 175.286 187.349 146.755 1.00 100.78 ? 420 ARG C HH12   1 
ATOM   14379 H HH21   . ARG C 1 155 ? 175.602 185.733 143.923 1.00 108.71 ? 420 ARG C HH21   1 
ATOM   14380 H HH22   . ARG C 1 155 ? 175.121 185.601 145.326 1.00 108.81 ? 420 ARG C HH22   1 
ATOM   14381 N N      . TYR C 1 156 ? 182.111 188.710 142.508 1.00 99.50  ? 421 TYR C N      1 
ATOM   14382 C CA     . TYR C 1 156 ? 183.007 187.563 142.607 1.00 98.45  ? 421 TYR C CA     1 
ATOM   14383 C C      . TYR C 1 156 ? 184.380 187.918 142.055 1.00 99.68  ? 421 TYR C C      1 
ATOM   14384 O O      . TYR C 1 156 ? 184.489 188.623 141.051 1.00 103.54 ? 421 TYR C O      1 
ATOM   14385 C CB     . TYR C 1 156 ? 182.443 186.337 141.878 1.00 95.67  ? 421 TYR C CB     1 
ATOM   14386 C CG     . TYR C 1 156 ? 181.602 185.468 142.780 1.00 96.22  ? 421 TYR C CG     1 
ATOM   14387 C CD1    . TYR C 1 156 ? 180.256 185.719 142.969 1.00 102.26 ? 421 TYR C CD1    1 
ATOM   14388 C CD2    . TYR C 1 156 ? 182.157 184.385 143.433 1.00 96.67  ? 421 TYR C CD2    1 
ATOM   14389 C CE1    . TYR C 1 156 ? 179.490 184.916 143.788 1.00 103.89 ? 421 TYR C CE1    1 
ATOM   14390 C CE2    . TYR C 1 156 ? 181.402 183.586 144.261 1.00 98.48  ? 421 TYR C CE2    1 
ATOM   14391 C CZ     . TYR C 1 156 ? 180.071 183.858 144.436 1.00 99.39  ? 421 TYR C CZ     1 
ATOM   14392 O OH     . TYR C 1 156 ? 179.316 183.070 145.269 1.00 97.11  ? 421 TYR C OH     1 
ATOM   14393 H H      . TYR C 1 156 ? 182.145 189.105 141.745 1.00 98.79  ? 421 TYR C H      1 
ATOM   14394 H HA     . TYR C 1 156 ? 183.115 187.326 143.541 1.00 98.71  ? 421 TYR C HA     1 
ATOM   14395 H HB2    . TYR C 1 156 ? 181.886 186.634 141.140 1.00 96.50  ? 421 TYR C HB2    1 
ATOM   14396 H HB3    . TYR C 1 156 ? 183.179 185.799 141.544 1.00 95.90  ? 421 TYR C HB3    1 
ATOM   14397 H HD1    . TYR C 1 156 ? 179.854 186.432 142.524 1.00 99.88  ? 421 TYR C HD1    1 
ATOM   14398 H HD2    . TYR C 1 156 ? 183.062 184.196 143.316 1.00 96.62  ? 421 TYR C HD2    1 
ATOM   14399 H HE1    . TYR C 1 156 ? 178.587 185.104 143.920 1.00 102.07 ? 421 TYR C HE1    1 
ATOM   14400 H HE2    . TYR C 1 156 ? 181.796 182.868 144.704 1.00 98.46  ? 421 TYR C HE2    1 
ATOM   14401 H HH     . TYR C 1 156 ? 178.712 183.529 145.632 1.00 98.53  ? 421 TYR C HH     1 
ATOM   14402 N N      . TRP C 1 157 ? 185.426 187.425 142.720 1.00 95.78  ? 422 TRP C N      1 
ATOM   14403 C CA     . TRP C 1 157 ? 186.806 187.587 142.283 1.00 95.16  ? 422 TRP C CA     1 
ATOM   14404 C C      . TRP C 1 157 ? 187.395 186.230 141.930 1.00 100.51 ? 422 TRP C C      1 
ATOM   14405 O O      . TRP C 1 157 ? 187.077 185.218 142.557 1.00 103.73 ? 422 TRP C O      1 
ATOM   14406 C CB     . TRP C 1 157 ? 187.688 188.193 143.378 1.00 95.85  ? 422 TRP C CB     1 
ATOM   14407 C CG     . TRP C 1 157 ? 187.427 189.607 143.760 1.00 97.55  ? 422 TRP C CG     1 
ATOM   14408 C CD1    . TRP C 1 157 ? 186.286 190.318 143.572 1.00 103.13 ? 422 TRP C CD1    1 
ATOM   14409 C CD2    . TRP C 1 157 ? 188.339 190.481 144.429 1.00 97.95  ? 422 TRP C CD2    1 
ATOM   14410 N NE1    . TRP C 1 157 ? 186.437 191.594 144.062 1.00 105.14 ? 422 TRP C NE1    1 
ATOM   14411 C CE2    . TRP C 1 157 ? 187.687 191.711 144.607 1.00 101.82 ? 422 TRP C CE2    1 
ATOM   14412 C CE3    . TRP C 1 157 ? 189.648 190.342 144.889 1.00 98.15  ? 422 TRP C CE3    1 
ATOM   14413 C CZ2    . TRP C 1 157 ? 188.298 192.795 145.229 1.00 100.60 ? 422 TRP C CZ2    1 
ATOM   14414 C CZ3    . TRP C 1 157 ? 190.257 191.420 145.491 1.00 102.13 ? 422 TRP C CZ3    1 
ATOM   14415 C CH2    . TRP C 1 157 ? 189.580 192.628 145.668 1.00 103.18 ? 422 TRP C CH2    1 
ATOM   14416 H H      . TRP C 1 157 ? 185.349 186.940 143.428 1.00 97.55  ? 422 TRP C H      1 
ATOM   14417 H HA     . TRP C 1 157 ? 186.842 188.157 141.497 1.00 96.40  ? 422 TRP C HA     1 
ATOM   14418 H HB2    . TRP C 1 157 ? 187.585 187.656 144.180 1.00 97.29  ? 422 TRP C HB2    1 
ATOM   14419 H HB3    . TRP C 1 157 ? 188.611 188.147 143.079 1.00 97.44  ? 422 TRP C HB3    1 
ATOM   14420 H HD1    . TRP C 1 157 ? 185.515 189.995 143.161 1.00 100.73 ? 422 TRP C HD1    1 
ATOM   14421 H HE1    . TRP C 1 157 ? 185.826 192.199 144.084 1.00 102.66 ? 422 TRP C HE1    1 
ATOM   14422 H HE3    . TRP C 1 157 ? 190.108 189.540 144.775 1.00 98.22  ? 422 TRP C HE3    1 
ATOM   14423 H HZ2    . TRP C 1 157 ? 187.850 193.603 145.349 1.00 100.73 ? 422 TRP C HZ2    1 
ATOM   14424 H HZ3    . TRP C 1 157 ? 191.125 191.332 145.819 1.00 103.00 ? 422 TRP C HZ3    1 
ATOM   14425 H HH2    . TRP C 1 157 ? 190.014 193.335 146.092 1.00 104.35 ? 422 TRP C HH2    1 
ATOM   14426 N N      . LEU C 1 158 ? 188.267 186.218 140.927 1.00 101.58 ? 423 LEU C N      1 
ATOM   14427 C CA     . LEU C 1 158 ? 188.920 185.007 140.445 1.00 105.03 ? 423 LEU C CA     1 
ATOM   14428 C C      . LEU C 1 158 ? 190.395 185.015 140.835 1.00 106.82 ? 423 LEU C C      1 
ATOM   14429 O O      . LEU C 1 158 ? 191.118 185.959 140.506 1.00 109.26 ? 423 LEU C O      1 
ATOM   14430 C CB     . LEU C 1 158 ? 188.749 184.895 138.931 1.00 108.48 ? 423 LEU C CB     1 
ATOM   14431 C CG     . LEU C 1 158 ? 189.489 183.777 138.206 1.00 115.12 ? 423 LEU C CG     1 
ATOM   14432 C CD1    . LEU C 1 158 ? 189.002 182.427 138.675 1.00 117.40 ? 423 LEU C CD1    1 
ATOM   14433 C CD2    . LEU C 1 158 ? 189.274 183.908 136.713 1.00 116.92 ? 423 LEU C CD2    1 
ATOM   14434 H H      . LEU C 1 158 ? 188.501 186.926 140.495 1.00 101.74 ? 423 LEU C H      1 
ATOM   14435 H HA     . LEU C 1 158 ? 188.503 184.230 140.852 1.00 104.90 ? 423 LEU C HA     1 
ATOM   14436 H HB2    . LEU C 1 158 ? 187.803 184.774 138.746 1.00 106.72 ? 423 LEU C HB2    1 
ATOM   14437 H HB3    . LEU C 1 158 ? 189.041 185.732 138.535 1.00 107.71 ? 423 LEU C HB3    1 
ATOM   14438 H HG     . LEU C 1 158 ? 190.441 183.845 138.385 1.00 113.01 ? 423 LEU C HG     1 
ATOM   14439 H HD11   . LEU C 1 158 ? 189.231 182.315 139.611 1.00 114.28 ? 423 LEU C HD11   1 
ATOM   14440 H HD12   . LEU C 1 158 ? 189.435 181.737 138.144 1.00 117.04 ? 423 LEU C HD12   1 
ATOM   14441 H HD13   . LEU C 1 158 ? 188.039 182.378 138.559 1.00 113.70 ? 423 LEU C HD13   1 
ATOM   14442 H HD21   . LEU C 1 158 ? 189.590 184.777 136.418 1.00 114.22 ? 423 LEU C HD21   1 
ATOM   14443 H HD22   . LEU C 1 158 ? 188.326 183.818 136.523 1.00 113.71 ? 423 LEU C HD22   1 
ATOM   14444 H HD23   . LEU C 1 158 ? 189.766 183.204 136.259 1.00 115.58 ? 423 LEU C HD23   1 
ATOM   14445 N N      . PHE C 1 159 ? 190.838 183.963 141.526 1.00 107.46 ? 424 PHE C N      1 
ATOM   14446 C CA     . PHE C 1 159 ? 192.253 183.723 141.806 1.00 112.65 ? 424 PHE C CA     1 
ATOM   14447 C C      . PHE C 1 159 ? 192.762 182.626 140.877 1.00 121.94 ? 424 PHE C C      1 
ATOM   14448 O O      . PHE C 1 159 ? 192.301 181.485 140.962 1.00 125.63 ? 424 PHE C O      1 
ATOM   14449 C CB     . PHE C 1 159 ? 192.462 183.263 143.248 1.00 111.76 ? 424 PHE C CB     1 
ATOM   14450 C CG     . PHE C 1 159 ? 192.202 184.303 144.296 1.00 105.59 ? 424 PHE C CG     1 
ATOM   14451 C CD1    . PHE C 1 159 ? 191.881 185.605 143.981 1.00 106.32 ? 424 PHE C CD1    1 
ATOM   14452 C CD2    . PHE C 1 159 ? 192.295 183.950 145.626 1.00 109.92 ? 424 PHE C CD2    1 
ATOM   14453 C CE1    . PHE C 1 159 ? 191.659 186.531 144.984 1.00 106.48 ? 424 PHE C CE1    1 
ATOM   14454 C CE2    . PHE C 1 159 ? 192.074 184.864 146.619 1.00 107.16 ? 424 PHE C CE2    1 
ATOM   14455 C CZ     . PHE C 1 159 ? 191.755 186.154 146.302 1.00 103.01 ? 424 PHE C CZ     1 
ATOM   14456 H H      . PHE C 1 159 ? 190.330 183.311 141.768 1.00 108.97 ? 424 PHE C H      1 
ATOM   14457 H HA     . PHE C 1 159 ? 192.770 184.530 141.648 1.00 110.71 ? 424 PHE C HA     1 
ATOM   14458 H HB2    . PHE C 1 159 ? 191.865 182.517 143.422 1.00 111.30 ? 424 PHE C HB2    1 
ATOM   14459 H HB3    . PHE C 1 159 ? 193.382 182.972 143.349 1.00 110.52 ? 424 PHE C HB3    1 
ATOM   14460 H HD1    . PHE C 1 159 ? 191.826 185.871 143.091 1.00 106.89 ? 424 PHE C HD1    1 
ATOM   14461 H HD2    . PHE C 1 159 ? 192.526 183.076 145.852 1.00 109.15 ? 424 PHE C HD2    1 
ATOM   14462 H HE1    . PHE C 1 159 ? 191.439 187.410 144.771 1.00 105.58 ? 424 PHE C HE1    1 
ATOM   14463 H HE2    . PHE C 1 159 ? 192.146 184.605 147.512 1.00 107.36 ? 424 PHE C HE2    1 
ATOM   14464 H HZ     . PHE C 1 159 ? 191.606 186.775 146.981 1.00 103.03 ? 424 PHE C HZ     1 
ATOM   14465 N N      . LYS C 1 160 ? 193.708 182.958 140.000 1.00 124.27 ? 425 LYS C N      1 
ATOM   14466 C CA     . LYS C 1 160 ? 194.134 182.033 138.956 1.00 124.09 ? 425 LYS C CA     1 
ATOM   14467 C C      . LYS C 1 160 ? 195.654 181.960 138.872 1.00 128.72 ? 425 LYS C C      1 
ATOM   14468 O O      . LYS C 1 160 ? 196.335 182.980 138.998 1.00 130.82 ? 425 LYS C O      1 
ATOM   14469 C CB     . LYS C 1 160 ? 193.530 182.444 137.617 1.00 121.96 ? 425 LYS C CB     1 
ATOM   14470 C CG     . LYS C 1 160 ? 193.542 181.348 136.583 1.00 126.11 ? 425 LYS C CG     1 
ATOM   14471 C CD     . LYS C 1 160 ? 192.841 181.788 135.312 1.00 131.86 ? 425 LYS C CD     1 
ATOM   14472 C CE     . LYS C 1 160 ? 192.747 180.642 134.320 1.00 139.61 ? 425 LYS C CE     1 
ATOM   14473 N NZ     . LYS C 1 160 ? 192.204 181.063 132.998 1.00 141.61 ? 425 LYS C NZ     1 
ATOM   14474 H H      . LYS C 1 160 ? 194.051 183.745 139.935 1.00 121.30 ? 425 LYS C H      1 
ATOM   14475 H HA     . LYS C 1 160 ? 193.809 181.144 139.166 1.00 123.01 ? 425 LYS C HA     1 
ATOM   14476 H HB2    . LYS C 1 160 ? 192.605 182.702 137.761 1.00 121.41 ? 425 LYS C HB2    1 
ATOM   14477 H HB3    . LYS C 1 160 ? 194.029 183.198 137.262 1.00 123.00 ? 425 LYS C HB3    1 
ATOM   14478 H HG2    . LYS C 1 160 ? 194.461 181.126 136.362 1.00 127.08 ? 425 LYS C HG2    1 
ATOM   14479 H HG3    . LYS C 1 160 ? 193.082 180.568 136.934 1.00 125.01 ? 425 LYS C HG3    1 
ATOM   14480 H HD2    . LYS C 1 160 ? 191.939 182.077 135.527 1.00 129.22 ? 425 LYS C HD2    1 
ATOM   14481 H HD3    . LYS C 1 160 ? 193.339 182.513 134.900 1.00 131.70 ? 425 LYS C HD3    1 
ATOM   14482 H HE2    . LYS C 1 160 ? 193.637 180.280 134.175 1.00 137.97 ? 425 LYS C HE2    1 
ATOM   14483 H HE3    . LYS C 1 160 ? 192.165 179.954 134.683 1.00 137.16 ? 425 LYS C HE3    1 
ATOM   14484 H HZ1    . LYS C 1 160 ? 192.116 180.352 132.467 1.00 140.84 ? 425 LYS C HZ1    1 
ATOM   14485 H HZ2    . LYS C 1 160 ? 191.405 181.444 133.105 1.00 138.99 ? 425 LYS C HZ2    1 
ATOM   14486 H HZ3    . LYS C 1 160 ? 192.755 181.646 132.611 1.00 140.07 ? 425 LYS C HZ3    1 
ATOM   14487 N N      . GLY C 1 161 ? 196.184 180.752 138.659 1.00 134.28 ? 426 GLY C N      1 
ATOM   14488 C CA     . GLY C 1 161 ? 197.609 180.558 138.480 1.00 139.68 ? 426 GLY C CA     1 
ATOM   14489 C C      . GLY C 1 161 ? 198.061 179.110 138.593 1.00 144.25 ? 426 GLY C C      1 
ATOM   14490 O O      . GLY C 1 161 ? 197.251 178.198 138.774 1.00 146.05 ? 426 GLY C O      1 
ATOM   14491 H H      . GLY C 1 161 ? 195.724 180.025 138.611 1.00 132.85 ? 426 GLY C H      1 
ATOM   14492 H HA2    . GLY C 1 161 ? 197.868 180.887 137.603 1.00 136.82 ? 426 GLY C HA2    1 
ATOM   14493 H HA3    . GLY C 1 161 ? 198.088 181.075 139.148 1.00 137.52 ? 426 GLY C HA3    1 
ATOM   14494 N N      . PRO C 1 162 ? 199.371 178.874 138.493 1.00 145.10 ? 427 PRO C N      1 
ATOM   14495 C CA     . PRO C 1 162 ? 199.910 177.530 138.738 1.00 143.83 ? 427 PRO C CA     1 
ATOM   14496 C C      . PRO C 1 162 ? 199.614 177.005 140.135 1.00 146.83 ? 427 PRO C C      1 
ATOM   14497 O O      . PRO C 1 162 ? 199.265 177.745 141.055 1.00 151.92 ? 427 PRO C O      1 
ATOM   14498 C CB     . PRO C 1 162 ? 201.419 177.702 138.519 1.00 144.58 ? 427 PRO C CB     1 
ATOM   14499 C CG     . PRO C 1 162 ? 201.545 178.927 137.677 1.00 146.63 ? 427 PRO C CG     1 
ATOM   14500 C CD     . PRO C 1 162 ? 200.440 179.822 138.151 1.00 146.24 ? 427 PRO C CD     1 
ATOM   14501 H HA     . PRO C 1 162 ? 199.559 176.903 138.084 1.00 144.26 ? 427 PRO C HA     1 
ATOM   14502 H HB2    . PRO C 1 162 ? 201.864 177.823 139.373 1.00 145.09 ? 427 PRO C HB2    1 
ATOM   14503 H HB3    . PRO C 1 162 ? 201.774 176.926 138.054 1.00 144.92 ? 427 PRO C HB3    1 
ATOM   14504 H HG2    . PRO C 1 162 ? 202.414 179.338 137.820 1.00 146.35 ? 427 PRO C HG2    1 
ATOM   14505 H HG3    . PRO C 1 162 ? 201.426 178.694 136.741 1.00 145.89 ? 427 PRO C HG3    1 
ATOM   14506 H HD2    . PRO C 1 162 ? 200.723 180.299 138.947 1.00 145.94 ? 427 PRO C HD2    1 
ATOM   14507 H HD3    . PRO C 1 162 ? 200.151 180.439 137.460 1.00 144.19 ? 427 PRO C HD3    1 
ATOM   14508 N N      . ILE C 1 163 ? 199.779 175.689 140.276 1.00 144.26 ? 428 ILE C N      1 
ATOM   14509 C CA     . ILE C 1 163 ? 199.826 175.052 141.585 1.00 147.87 ? 428 ILE C CA     1 
ATOM   14510 C C      . ILE C 1 163 ? 201.029 175.527 142.406 1.00 149.80 ? 428 ILE C C      1 
ATOM   14511 O O      . ILE C 1 163 ? 202.058 175.947 141.865 1.00 147.83 ? 428 ILE C O      1 
ATOM   14512 C CB     . ILE C 1 163 ? 199.845 173.527 141.382 1.00 145.94 ? 428 ILE C CB     1 
ATOM   14513 C CG1    . ILE C 1 163 ? 199.638 172.784 142.701 1.00 148.30 ? 428 ILE C CG1    1 
ATOM   14514 C CG2    . ILE C 1 163 ? 201.144 173.083 140.713 1.00 145.28 ? 428 ILE C CG2    1 
ATOM   14515 C CD1    . ILE C 1 163 ? 199.314 171.309 142.499 1.00 146.56 ? 428 ILE C CD1    1 
ATOM   14516 H H      . ILE C 1 163 ? 199.982 175.164 139.625 1.00 144.94 ? 428 ILE C H      1 
ATOM   14517 H HA     . ILE C 1 163 ? 199.019 175.278 142.076 1.00 147.83 ? 428 ILE C HA     1 
ATOM   14518 H HB     . ILE C 1 163 ? 199.110 173.295 140.790 1.00 145.79 ? 428 ILE C HB     1 
ATOM   14519 H HG12   . ILE C 1 163 ? 200.450 172.841 143.229 1.00 147.89 ? 428 ILE C HG12   1 
ATOM   14520 H HG13   . ILE C 1 163 ? 198.898 173.189 143.181 1.00 146.95 ? 428 ILE C HG13   1 
ATOM   14521 H HG21   . ILE C 1 163 ? 201.059 172.151 140.452 1.00 146.48 ? 428 ILE C HG21   1 
ATOM   14522 H HG22   . ILE C 1 163 ? 201.302 173.626 139.924 1.00 144.99 ? 428 ILE C HG22   1 
ATOM   14523 H HG23   . ILE C 1 163 ? 201.880 173.184 141.337 1.00 146.08 ? 428 ILE C HG23   1 
ATOM   14524 H HD11   . ILE C 1 163 ? 200.066 170.873 142.065 1.00 147.71 ? 428 ILE C HD11   1 
ATOM   14525 H HD12   . ILE C 1 163 ? 198.525 171.233 141.937 1.00 145.81 ? 428 ILE C HD12   1 
ATOM   14526 H HD13   . ILE C 1 163 ? 199.146 170.895 143.361 1.00 146.23 ? 428 ILE C HD13   1 
ATOM   14527 N N      . ASP C 1 164 ? 200.887 175.463 143.732 1.00 152.03 ? 429 ASP C N      1 
ATOM   14528 C CA     . ASP C 1 164 ? 201.859 176.029 144.676 1.00 152.40 ? 429 ASP C CA     1 
ATOM   14529 C C      . ASP C 1 164 ? 202.142 177.502 144.393 1.00 155.14 ? 429 ASP C C      1 
ATOM   14530 O O      . ASP C 1 164 ? 203.291 177.939 144.325 1.00 157.31 ? 429 ASP C O      1 
ATOM   14531 C CB     . ASP C 1 164 ? 203.155 175.222 144.704 1.00 153.66 ? 429 ASP C CB     1 
ATOM   14532 C CG     . ASP C 1 164 ? 202.954 173.828 145.250 1.00 153.64 ? 429 ASP C CG     1 
ATOM   14533 O OD1    . ASP C 1 164 ? 201.952 173.610 145.963 1.00 148.52 ? 429 ASP C OD1    1 
ATOM   14534 O OD2    . ASP C 1 164 ? 203.810 172.957 144.992 1.00 158.81 ? 429 ASP C OD2    1 
ATOM   14535 H H      . ASP C 1 164 ? 200.152 175.227 144.108 1.00 151.01 ? 429 ASP C H      1 
ATOM   14536 H HA     . ASP C 1 164 ? 201.475 175.982 145.567 1.00 151.87 ? 429 ASP C HA     1 
ATOM   14537 H HB2    . ASP C 1 164 ? 203.512 175.145 143.805 1.00 153.21 ? 429 ASP C HB2    1 
ATOM   14538 H HB3    . ASP C 1 164 ? 203.796 175.673 145.279 1.00 153.86 ? 429 ASP C HB3    1 
ATOM   14539 N N      . SER C 1 165 ? 201.072 178.273 144.223 1.00 155.40 ? 430 SER C N      1 
ATOM   14540 C CA     . SER C 1 165 ? 201.171 179.713 144.026 1.00 150.97 ? 430 SER C CA     1 
ATOM   14541 C C      . SER C 1 165 ? 200.453 180.496 145.113 1.00 150.01 ? 430 SER C C      1 
ATOM   14542 O O      . SER C 1 165 ? 200.288 181.711 144.975 1.00 145.94 ? 430 SER C O      1 
ATOM   14543 C CB     . SER C 1 165 ? 200.622 180.107 142.656 1.00 148.50 ? 430 SER C CB     1 
ATOM   14544 O OG     . SER C 1 165 ? 201.233 179.340 141.638 1.00 150.28 ? 430 SER C OG     1 
ATOM   14545 H H      . SER C 1 165 ? 200.263 177.977 144.224 1.00 153.92 ? 430 SER C H      1 
ATOM   14546 H HA     . SER C 1 165 ? 202.107 179.972 144.053 1.00 151.28 ? 430 SER C HA     1 
ATOM   14547 H HB2    . SER C 1 165 ? 199.664 179.954 142.640 1.00 149.53 ? 430 SER C HB2    1 
ATOM   14548 H HB3    . SER C 1 165 ? 200.812 181.047 142.502 1.00 149.24 ? 430 SER C HB3    1 
ATOM   14549 H HG     . SER C 1 165 ? 200.790 178.642 141.505 1.00 149.92 ? 430 SER C HG     1 
ATOM   14550 N N      . GLY C 1 166 ? 200.025 179.843 146.188 1.00 152.94 ? 431 GLY C N      1 
ATOM   14551 C CA     . GLY C 1 166 ? 199.463 180.555 147.315 1.00 148.21 ? 431 GLY C CA     1 
ATOM   14552 C C      . GLY C 1 166 ? 198.006 180.941 147.187 1.00 140.70 ? 431 GLY C C      1 
ATOM   14553 O O      . GLY C 1 166 ? 197.513 181.690 148.035 1.00 135.80 ? 431 GLY C O      1 
ATOM   14554 H H      . GLY C 1 166 ? 200.061 178.989 146.289 1.00 152.46 ? 431 GLY C H      1 
ATOM   14555 H HA2    . GLY C 1 166 ? 199.572 180.021 148.116 1.00 149.46 ? 431 GLY C HA2    1 
ATOM   14556 H HA3    . GLY C 1 166 ? 199.969 181.374 147.445 1.00 145.94 ? 431 GLY C HA3    1 
ATOM   14557 N N      . LYS C 1 167 ? 197.292 180.454 146.171 1.00 139.75 ? 432 LYS C N      1 
ATOM   14558 C CA     . LYS C 1 167 ? 195.900 180.861 146.002 1.00 131.76 ? 432 LYS C CA     1 
ATOM   14559 C C      . LYS C 1 167 ? 195.071 180.509 147.229 1.00 132.32 ? 432 LYS C C      1 
ATOM   14560 O O      . LYS C 1 167 ? 194.444 181.378 147.840 1.00 135.54 ? 432 LYS C O      1 
ATOM   14561 C CB     . LYS C 1 167 ? 195.268 180.223 144.762 1.00 132.51 ? 432 LYS C CB     1 
ATOM   14562 C CG     . LYS C 1 167 ? 196.154 179.999 143.555 1.00 139.29 ? 432 LYS C CG     1 
ATOM   14563 C CD     . LYS C 1 167 ? 195.358 179.255 142.490 1.00 138.28 ? 432 LYS C CD     1 
ATOM   14564 C CE     . LYS C 1 167 ? 196.230 178.442 141.552 1.00 146.22 ? 432 LYS C CE     1 
ATOM   14565 N NZ     . LYS C 1 167 ? 196.709 177.179 142.179 1.00 154.80 ? 432 LYS C NZ     1 
ATOM   14566 H H      . LYS C 1 167 ? 197.550 179.812 145.664 1.00 142.51 ? 432 LYS C H      1 
ATOM   14567 H HA     . LYS C 1 167 ? 195.866 181.825 145.890 1.00 132.73 ? 432 LYS C HA     1 
ATOM   14568 H HB2    . LYS C 1 167 ? 194.912 179.357 145.020 1.00 134.84 ? 432 LYS C HB2    1 
ATOM   14569 H HB3    . LYS C 1 167 ? 194.535 180.792 144.474 1.00 129.83 ? 432 LYS C HB3    1 
ATOM   14570 H HG2    . LYS C 1 167 ? 196.438 180.854 143.192 1.00 137.61 ? 432 LYS C HG2    1 
ATOM   14571 H HG3    . LYS C 1 167 ? 196.922 179.457 143.798 1.00 143.10 ? 432 LYS C HG3    1 
ATOM   14572 H HD2    . LYS C 1 167 ? 194.738 178.645 142.922 1.00 138.91 ? 432 LYS C HD2    1 
ATOM   14573 H HD3    . LYS C 1 167 ? 194.865 179.900 141.956 1.00 134.72 ? 432 LYS C HD3    1 
ATOM   14574 H HE2    . LYS C 1 167 ? 195.709 178.204 140.768 1.00 144.13 ? 432 LYS C HE2    1 
ATOM   14575 H HE3    . LYS C 1 167 ? 197.003 178.968 141.292 1.00 144.75 ? 432 LYS C HE3    1 
ATOM   14576 H HZ1    . LYS C 1 167 ? 196.060 176.816 142.671 1.00 151.51 ? 432 LYS C HZ1    1 
ATOM   14577 H HZ2    . LYS C 1 167 ? 196.949 176.598 141.547 1.00 151.42 ? 432 LYS C HZ2    1 
ATOM   14578 H HZ3    . LYS C 1 167 ? 197.410 177.344 142.704 1.00 151.77 ? 432 LYS C HZ3    1 
ATOM   14579 N N      . THR C 1 168 ? 195.066 179.238 147.619 1.00 133.21 ? 433 THR C N      1 
ATOM   14580 C CA     . THR C 1 168 ? 194.244 178.827 148.749 1.00 130.91 ? 433 THR C CA     1 
ATOM   14581 C C      . THR C 1 168 ? 194.873 179.158 150.090 1.00 127.88 ? 433 THR C C      1 
ATOM   14582 O O      . THR C 1 168 ? 194.156 179.227 151.091 1.00 127.21 ? 433 THR C O      1 
ATOM   14583 C CB     . THR C 1 168 ? 193.932 177.331 148.680 1.00 132.65 ? 433 THR C CB     1 
ATOM   14584 O OG1    . THR C 1 168 ? 195.147 176.578 148.663 1.00 136.52 ? 433 THR C OG1    1 
ATOM   14585 C CG2    . THR C 1 168 ? 193.105 177.010 147.443 1.00 133.05 ? 433 THR C CG2    1 
ATOM   14586 H H      . THR C 1 168 ? 195.534 178.610 147.261 1.00 134.74 ? 433 THR C H      1 
ATOM   14587 H HA     . THR C 1 168 ? 193.397 179.301 148.701 1.00 133.40 ? 433 THR C HA     1 
ATOM   14588 H HB     . THR C 1 168 ? 193.411 177.081 149.461 1.00 131.99 ? 433 THR C HB     1 
ATOM   14589 H HG1    . THR C 1 168 ? 195.256 176.240 147.900 1.00 134.65 ? 433 THR C HG1    1 
ATOM   14590 H HG21   . THR C 1 168 ? 193.598 177.241 146.639 1.00 134.17 ? 433 THR C HG21   1 
ATOM   14591 H HG22   . THR C 1 168 ? 192.276 177.518 147.460 1.00 132.96 ? 433 THR C HG22   1 
ATOM   14592 H HG23   . THR C 1 168 ? 192.892 176.063 147.421 1.00 132.88 ? 433 THR C HG23   1 
ATOM   14593 N N      . THR C 1 169 ? 196.185 179.361 150.144 1.00 129.91 ? 434 THR C N      1 
ATOM   14594 C CA     . THR C 1 169 ? 196.778 179.959 151.335 1.00 128.21 ? 434 THR C CA     1 
ATOM   14595 C C      . THR C 1 169 ? 196.146 181.307 151.648 1.00 124.07 ? 434 THR C C      1 
ATOM   14596 O O      . THR C 1 169 ? 195.798 181.588 152.799 1.00 124.06 ? 434 THR C O      1 
ATOM   14597 C CB     . THR C 1 169 ? 198.282 180.117 151.147 1.00 136.04 ? 434 THR C CB     1 
ATOM   14598 O OG1    . THR C 1 169 ? 198.872 178.829 150.955 1.00 147.63 ? 434 THR C OG1    1 
ATOM   14599 C CG2    . THR C 1 169 ? 198.912 180.782 152.361 1.00 131.13 ? 434 THR C CG2    1 
ATOM   14600 H H      . THR C 1 169 ? 196.745 179.148 149.526 1.00 133.24 ? 434 THR C H      1 
ATOM   14601 H HA     . THR C 1 169 ? 196.628 179.373 152.095 1.00 130.30 ? 434 THR C HA     1 
ATOM   14602 H HB     . THR C 1 169 ? 198.454 180.671 150.368 1.00 135.71 ? 434 THR C HB     1 
ATOM   14603 H HG1    . THR C 1 169 ? 198.657 178.532 150.203 1.00 142.00 ? 434 THR C HG1    1 
ATOM   14604 H HG21   . THR C 1 169 ? 199.879 180.789 152.259 1.00 135.51 ? 434 THR C HG21   1 
ATOM   14605 H HG22   . THR C 1 169 ? 198.605 181.698 152.451 1.00 131.22 ? 434 THR C HG22   1 
ATOM   14606 H HG23   . THR C 1 169 ? 198.690 180.288 153.166 1.00 130.27 ? 434 THR C HG23   1 
ATOM   14607 N N      . LEU C 1 170 ? 195.988 182.156 150.636 1.00 124.75 ? 435 LEU C N      1 
ATOM   14608 C CA     . LEU C 1 170 ? 195.322 183.439 150.844 1.00 121.69 ? 435 LEU C CA     1 
ATOM   14609 C C      . LEU C 1 170 ? 193.818 183.278 151.033 1.00 117.51 ? 435 LEU C C      1 
ATOM   14610 O O      . LEU C 1 170 ? 193.242 183.824 151.979 1.00 113.97 ? 435 LEU C O      1 
ATOM   14611 C CB     . LEU C 1 170 ? 195.620 184.368 149.669 1.00 117.48 ? 435 LEU C CB     1 
ATOM   14612 C CG     . LEU C 1 170 ? 194.999 185.760 149.744 1.00 112.51 ? 435 LEU C CG     1 
ATOM   14613 C CD1    . LEU C 1 170 ? 195.420 186.485 151.006 1.00 115.60 ? 435 LEU C CD1    1 
ATOM   14614 C CD2    . LEU C 1 170 ? 195.411 186.559 148.530 1.00 112.27 ? 435 LEU C CD2    1 
ATOM   14615 H H      . LEU C 1 170 ? 196.254 182.015 149.829 1.00 127.62 ? 435 LEU C H      1 
ATOM   14616 H HA     . LEU C 1 170 ? 195.680 183.849 151.648 1.00 122.97 ? 435 LEU C HA     1 
ATOM   14617 H HB2    . LEU C 1 170 ? 196.583 184.484 149.609 1.00 121.02 ? 435 LEU C HB2    1 
ATOM   14618 H HB3    . LEU C 1 170 ? 195.296 183.949 148.855 1.00 120.74 ? 435 LEU C HB3    1 
ATOM   14619 H HG     . LEU C 1 170 ? 194.031 185.683 149.742 1.00 114.11 ? 435 LEU C HG     1 
ATOM   14620 H HD11   . LEU C 1 170 ? 195.096 187.400 150.963 1.00 116.74 ? 435 LEU C HD11   1 
ATOM   14621 H HD12   . LEU C 1 170 ? 196.389 186.480 151.068 1.00 117.99 ? 435 LEU C HD12   1 
ATOM   14622 H HD13   . LEU C 1 170 ? 195.034 186.037 151.775 1.00 117.31 ? 435 LEU C HD13   1 
ATOM   14623 H HD21   . LEU C 1 170 ? 195.016 187.444 148.585 1.00 114.74 ? 435 LEU C HD21   1 
ATOM   14624 H HD22   . LEU C 1 170 ? 195.101 186.106 147.729 1.00 111.92 ? 435 LEU C HD22   1 
ATOM   14625 H HD23   . LEU C 1 170 ? 196.379 186.630 148.515 1.00 117.24 ? 435 LEU C HD23   1 
ATOM   14626 N N      . ALA C 1 171 ? 193.168 182.514 150.157 1.00 118.69 ? 436 ALA C N      1 
ATOM   14627 C CA     . ALA C 1 171 ? 191.715 182.390 150.218 1.00 112.99 ? 436 ALA C CA     1 
ATOM   14628 C C      . ALA C 1 171 ? 191.241 181.837 151.556 1.00 111.35 ? 436 ALA C C      1 
ATOM   14629 O O      . ALA C 1 171 ? 190.186 182.236 152.058 1.00 112.56 ? 436 ALA C O      1 
ATOM   14630 C CB     . ALA C 1 171 ? 191.223 181.510 149.072 1.00 111.99 ? 436 ALA C CB     1 
ATOM   14631 H H      . ALA C 1 171 ? 193.534 182.122 149.483 1.00 121.87 ? 436 ALA C H      1 
ATOM   14632 H HA     . ALA C 1 171 ? 191.321 183.270 150.106 1.00 114.86 ? 436 ALA C HA     1 
ATOM   14633 H HB1    . ALA C 1 171 ? 191.612 181.827 148.241 1.00 116.03 ? 436 ALA C HB1    1 
ATOM   14634 H HB2    . ALA C 1 171 ? 190.254 181.567 149.025 1.00 113.86 ? 436 ALA C HB2    1 
ATOM   14635 H HB3    . ALA C 1 171 ? 191.492 180.591 149.237 1.00 118.29 ? 436 ALA C HB3    1 
ATOM   14636 N N      . ALA C 1 172 ? 191.999 180.923 152.154 1.00 110.56 ? 437 ALA C N      1 
ATOM   14637 C CA     . ALA C 1 172 ? 191.636 180.434 153.479 1.00 108.57 ? 437 ALA C CA     1 
ATOM   14638 C C      . ALA C 1 172 ? 191.735 181.514 154.548 1.00 112.88 ? 437 ALA C C      1 
ATOM   14639 O O      . ALA C 1 172 ? 190.959 181.499 155.507 1.00 113.08 ? 437 ALA C O      1 
ATOM   14640 C CB     . ALA C 1 172 ? 192.520 179.250 153.855 1.00 111.68 ? 437 ALA C CB     1 
ATOM   14641 H H      . ALA C 1 172 ? 192.711 180.573 151.820 1.00 116.31 ? 437 ALA C H      1 
ATOM   14642 H HA     . ALA C 1 172 ? 190.716 180.123 153.459 1.00 110.01 ? 437 ALA C HA     1 
ATOM   14643 H HB1    . ALA C 1 172 ? 192.405 178.549 153.193 1.00 114.74 ? 437 ALA C HB1    1 
ATOM   14644 H HB2    . ALA C 1 172 ? 192.259 178.924 154.732 1.00 110.75 ? 437 ALA C HB2    1 
ATOM   14645 H HB3    . ALA C 1 172 ? 193.446 179.542 153.872 1.00 115.06 ? 437 ALA C HB3    1 
ATOM   14646 N N      . ALA C 1 173 ? 192.671 182.451 154.413 1.00 114.49 ? 438 ALA C N      1 
ATOM   14647 C CA     . ALA C 1 173 ? 192.765 183.535 155.387 1.00 114.31 ? 438 ALA C CA     1 
ATOM   14648 C C      . ALA C 1 173 ? 191.613 184.520 155.248 1.00 113.79 ? 438 ALA C C      1 
ATOM   14649 O O      . ALA C 1 173 ? 191.002 184.916 156.246 1.00 114.13 ? 438 ALA C O      1 
ATOM   14650 C CB     . ALA C 1 173 ? 194.102 184.251 155.233 1.00 112.06 ? 438 ALA C CB     1 
ATOM   14651 H H      . ALA C 1 173 ? 193.238 182.493 153.767 1.00 114.88 ? 438 ALA C H      1 
ATOM   14652 H HA     . ALA C 1 173 ? 192.727 183.162 156.283 1.00 114.64 ? 438 ALA C HA     1 
ATOM   14653 H HB1    . ALA C 1 173 ? 194.815 183.591 155.257 1.00 113.46 ? 438 ALA C HB1    1 
ATOM   14654 H HB2    . ALA C 1 173 ? 194.212 184.882 155.963 1.00 112.89 ? 438 ALA C HB2    1 
ATOM   14655 H HB3    . ALA C 1 173 ? 194.115 184.721 154.383 1.00 114.07 ? 438 ALA C HB3    1 
ATOM   14656 N N      . LEU C 1 174 ? 191.286 184.907 154.018 1.00 112.05 ? 439 LEU C N      1 
ATOM   14657 C CA     . LEU C 1 174 ? 190.124 185.755 153.782 1.00 106.71 ? 439 LEU C CA     1 
ATOM   14658 C C      . LEU C 1 174 ? 188.845 185.096 154.273 1.00 106.23 ? 439 LEU C C      1 
ATOM   14659 O O      . LEU C 1 174 ? 187.954 185.766 154.800 1.00 106.54 ? 439 LEU C O      1 
ATOM   14660 C CB     . LEU C 1 174 ? 190.017 186.061 152.291 1.00 102.31 ? 439 LEU C CB     1 
ATOM   14661 C CG     . LEU C 1 174 ? 191.129 186.938 151.724 1.00 103.36 ? 439 LEU C CG     1 
ATOM   14662 C CD1    . LEU C 1 174 ? 191.092 186.931 150.216 1.00 103.61 ? 439 LEU C CD1    1 
ATOM   14663 C CD2    . LEU C 1 174 ? 190.989 188.355 152.221 1.00 105.73 ? 439 LEU C CD2    1 
ATOM   14664 H H      . LEU C 1 174 ? 191.703 184.666 153.304 1.00 111.79 ? 439 LEU C H      1 
ATOM   14665 H HA     . LEU C 1 174 ? 190.234 186.593 154.261 1.00 107.85 ? 439 LEU C HA     1 
ATOM   14666 H HB2    . LEU C 1 174 ? 190.031 185.221 151.804 1.00 106.64 ? 439 LEU C HB2    1 
ATOM   14667 H HB3    . LEU C 1 174 ? 189.174 186.515 152.127 1.00 103.08 ? 439 LEU C HB3    1 
ATOM   14668 H HG     . LEU C 1 174 ? 191.991 186.595 152.013 1.00 108.22 ? 439 LEU C HG     1 
ATOM   14669 H HD11   . LEU C 1 174 ? 191.201 186.017 149.904 1.00 107.83 ? 439 LEU C HD11   1 
ATOM   14670 H HD12   . LEU C 1 174 ? 191.818 187.482 149.881 1.00 105.73 ? 439 LEU C HD12   1 
ATOM   14671 H HD13   . LEU C 1 174 ? 190.239 187.284 149.915 1.00 102.61 ? 439 LEU C HD13   1 
ATOM   14672 H HD21   . LEU C 1 174 ? 191.720 188.884 151.861 1.00 107.03 ? 439 LEU C HD21   1 
ATOM   14673 H HD22   . LEU C 1 174 ? 190.141 188.714 151.911 1.00 104.46 ? 439 LEU C HD22   1 
ATOM   14674 H HD23   . LEU C 1 174 ? 191.022 188.364 153.190 1.00 107.47 ? 439 LEU C HD23   1 
ATOM   14675 N N      . LEU C 1 175 ? 188.748 183.782 154.129 1.00 107.48 ? 440 LEU C N      1 
ATOM   14676 C CA     . LEU C 1 175 ? 187.565 183.068 154.588 1.00 101.03 ? 440 LEU C CA     1 
ATOM   14677 C C      . LEU C 1 175 ? 187.426 183.072 156.103 1.00 99.27  ? 440 LEU C C      1 
ATOM   14678 O O      . LEU C 1 175 ? 186.321 183.259 156.618 1.00 100.43 ? 440 LEU C O      1 
ATOM   14679 C CB     . LEU C 1 175 ? 187.603 181.643 154.056 1.00 99.39  ? 440 LEU C CB     1 
ATOM   14680 C CG     . LEU C 1 175 ? 186.358 180.809 154.302 1.00 95.13  ? 440 LEU C CG     1 
ATOM   14681 C CD1    . LEU C 1 175 ? 185.150 181.474 153.709 1.00 96.29  ? 440 LEU C CD1    1 
ATOM   14682 C CD2    . LEU C 1 175 ? 186.563 179.457 153.668 1.00 98.44  ? 440 LEU C CD2    1 
ATOM   14683 H H      . LEU C 1 175 ? 189.327 183.291 153.723 1.00 108.26 ? 440 LEU C H      1 
ATOM   14684 H HA     . LEU C 1 175 ? 186.780 183.506 154.221 1.00 102.27 ? 440 LEU C HA     1 
ATOM   14685 H HB2    . LEU C 1 175 ? 187.740 181.682 153.096 1.00 102.28 ? 440 LEU C HB2    1 
ATOM   14686 H HB3    . LEU C 1 175 ? 188.352 181.181 154.469 1.00 103.75 ? 440 LEU C HB3    1 
ATOM   14687 H HG     . LEU C 1 175 ? 186.221 180.690 155.256 1.00 96.74  ? 440 LEU C HG     1 
ATOM   14688 H HD11   . LEU C 1 175 ? 185.402 181.904 152.875 1.00 98.62  ? 440 LEU C HD11   1 
ATOM   14689 H HD12   . LEU C 1 175 ? 184.818 182.137 154.336 1.00 98.34  ? 440 LEU C HD12   1 
ATOM   14690 H HD13   . LEU C 1 175 ? 184.468 180.804 153.543 1.00 97.11  ? 440 LEU C HD13   1 
ATOM   14691 H HD21   . LEU C 1 175 ? 185.784 178.903 153.839 1.00 99.21  ? 440 LEU C HD21   1 
ATOM   14692 H HD22   . LEU C 1 175 ? 187.355 179.045 154.047 1.00 100.45 ? 440 LEU C HD22   1 
ATOM   14693 H HD23   . LEU C 1 175 ? 186.681 179.576 152.711 1.00 97.75  ? 440 LEU C HD23   1 
ATOM   14694 N N      . GLU C 1 176 ? 188.513 182.874 156.842 1.00 100.56 ? 441 GLU C N      1 
ATOM   14695 C CA     . GLU C 1 176 ? 188.415 183.040 158.289 1.00 103.29 ? 441 GLU C CA     1 
ATOM   14696 C C      . GLU C 1 176 ? 188.162 184.491 158.674 1.00 105.43 ? 441 GLU C C      1 
ATOM   14697 O O      . GLU C 1 176 ? 187.434 184.761 159.635 1.00 106.74 ? 441 GLU C O      1 
ATOM   14698 C CB     . GLU C 1 176 ? 189.667 182.517 158.987 1.00 110.57 ? 441 GLU C CB     1 
ATOM   14699 C CG     . GLU C 1 176 ? 189.606 182.730 160.493 1.00 119.67 ? 441 GLU C CG     1 
ATOM   14700 C CD     . GLU C 1 176 ? 190.715 182.030 161.246 1.00 129.55 ? 441 GLU C CD     1 
ATOM   14701 O OE1    . GLU C 1 176 ? 191.862 182.019 160.754 1.00 128.49 ? 441 GLU C OE1    1 
ATOM   14702 O OE2    . GLU C 1 176 ? 190.437 181.503 162.344 1.00 133.27 ? 441 GLU C OE2    1 
ATOM   14703 H H      . GLU C 1 176 ? 189.301 182.700 156.540 1.00 105.32 ? 441 GLU C H      1 
ATOM   14704 H HA     . GLU C 1 176 ? 187.663 182.517 158.612 1.00 105.43 ? 441 GLU C HA     1 
ATOM   14705 H HB2    . GLU C 1 176 ? 189.749 181.563 158.822 1.00 111.25 ? 441 GLU C HB2    1 
ATOM   14706 H HB3    . GLU C 1 176 ? 190.447 182.984 158.645 1.00 111.94 ? 441 GLU C HB3    1 
ATOM   14707 H HG2    . GLU C 1 176 ? 189.682 183.679 160.684 1.00 118.36 ? 441 GLU C HG2    1 
ATOM   14708 H HG3    . GLU C 1 176 ? 188.758 182.393 160.827 1.00 115.94 ? 441 GLU C HG3    1 
ATOM   14709 N N      . LEU C 1 177 ? 188.752 185.439 157.950 1.00 104.71 ? 442 LEU C N      1 
ATOM   14710 C CA     . LEU C 1 177 ? 188.561 186.845 158.290 1.00 101.99 ? 442 LEU C CA     1 
ATOM   14711 C C      . LEU C 1 177 ? 187.089 187.237 158.244 1.00 103.13 ? 442 LEU C C      1 
ATOM   14712 O O      . LEU C 1 177 ? 186.587 187.902 159.155 1.00 104.74 ? 442 LEU C O      1 
ATOM   14713 C CB     . LEU C 1 177 ? 189.387 187.719 157.349 1.00 100.91 ? 442 LEU C CB     1 
ATOM   14714 C CG     . LEU C 1 177 ? 189.246 189.228 157.523 1.00 99.13  ? 442 LEU C CG     1 
ATOM   14715 C CD1    . LEU C 1 177 ? 189.713 189.658 158.888 1.00 104.43 ? 442 LEU C CD1    1 
ATOM   14716 C CD2    . LEU C 1 177 ? 190.053 189.937 156.458 1.00 103.21 ? 442 LEU C CD2    1 
ATOM   14717 H H      . LEU C 1 177 ? 189.286 185.295 157.290 1.00 105.89 ? 442 LEU C H      1 
ATOM   14718 H HA     . LEU C 1 177 ? 188.880 186.997 159.194 1.00 103.05 ? 442 LEU C HA     1 
ATOM   14719 H HB2    . LEU C 1 177 ? 190.325 187.501 157.479 1.00 103.16 ? 442 LEU C HB2    1 
ATOM   14720 H HB3    . LEU C 1 177 ? 189.133 187.509 156.436 1.00 103.22 ? 442 LEU C HB3    1 
ATOM   14721 H HG     . LEU C 1 177 ? 188.315 189.484 157.420 1.00 100.77 ? 442 LEU C HG     1 
ATOM   14722 H HD11   . LEU C 1 177 ? 189.687 190.628 158.936 1.00 104.37 ? 442 LEU C HD11   1 
ATOM   14723 H HD12   . LEU C 1 177 ? 189.124 189.279 159.560 1.00 103.74 ? 442 LEU C HD12   1 
ATOM   14724 H HD13   . LEU C 1 177 ? 190.621 189.345 159.026 1.00 103.73 ? 442 LEU C HD13   1 
ATOM   14725 H HD21   . LEU C 1 177 ? 189.966 190.896 156.582 1.00 102.87 ? 442 LEU C HD21   1 
ATOM   14726 H HD22   . LEU C 1 177 ? 190.985 189.677 156.543 1.00 103.53 ? 442 LEU C HD22   1 
ATOM   14727 H HD23   . LEU C 1 177 ? 189.717 189.686 155.582 1.00 103.81 ? 442 LEU C HD23   1 
ATOM   14728 N N      . CYS C 1 178 ? 186.378 186.837 157.194 1.00 104.07 ? 443 CYS C N      1 
ATOM   14729 C CA     . CYS C 1 178 ? 184.963 187.168 157.062 1.00 99.64  ? 443 CYS C CA     1 
ATOM   14730 C C      . CYS C 1 178 ? 184.041 186.170 157.748 1.00 99.27  ? 443 CYS C C      1 
ATOM   14731 O O      . CYS C 1 178 ? 182.932 186.539 158.146 1.00 95.35  ? 443 CYS C O      1 
ATOM   14732 C CB     . CYS C 1 178 ? 184.587 187.253 155.586 1.00 97.26  ? 443 CYS C CB     1 
ATOM   14733 S SG     . CYS C 1 178 ? 185.639 188.367 154.661 1.00 106.34 ? 443 CYS C SG     1 
ATOM   14734 H H      . CYS C 1 178 ? 186.706 186.414 156.520 1.00 103.86 ? 443 CYS C H      1 
ATOM   14735 H HA     . CYS C 1 178 ? 184.805 188.040 157.459 1.00 100.13 ? 443 CYS C HA     1 
ATOM   14736 H HB2    . CYS C 1 178 ? 184.660 186.369 155.192 1.00 100.63 ? 443 CYS C HB2    1 
ATOM   14737 H HB3    . CYS C 1 178 ? 183.673 187.574 155.513 1.00 98.59  ? 443 CYS C HB3    1 
ATOM   14738 H HG     . CYS C 1 178 ? 186.668 187.776 154.478 1.00 105.18 ? 443 CYS C HG     1 
ATOM   14739 N N      . GLY C 1 179 ? 184.468 184.922 157.900 1.00 99.94  ? 444 GLY C N      1 
ATOM   14740 C CA     . GLY C 1 179 ? 183.548 183.827 158.134 1.00 93.63  ? 444 GLY C CA     1 
ATOM   14741 C C      . GLY C 1 179 ? 182.805 183.426 156.879 1.00 90.83  ? 444 GLY C C      1 
ATOM   14742 O O      . GLY C 1 179 ? 182.446 184.280 156.070 1.00 95.76  ? 444 GLY C O      1 
ATOM   14743 H H      . GLY C 1 179 ? 185.294 184.685 157.859 1.00 101.33 ? 444 GLY C H      1 
ATOM   14744 H HA2    . GLY C 1 179 ? 184.037 183.057 158.468 1.00 97.86  ? 444 GLY C HA2    1 
ATOM   14745 H HA3    . GLY C 1 179 ? 182.897 184.090 158.806 1.00 95.11  ? 444 GLY C HA3    1 
ATOM   14746 N N      . GLY C 1 180 ? 182.573 182.136 156.709 1.00 86.32  ? 445 GLY C N      1 
ATOM   14747 C CA     . GLY C 1 180 ? 182.028 181.597 155.480 1.00 90.33  ? 445 GLY C CA     1 
ATOM   14748 C C      . GLY C 1 180 ? 182.498 180.168 155.299 1.00 96.03  ? 445 GLY C C      1 
ATOM   14749 O O      . GLY C 1 180 ? 183.141 179.603 156.175 1.00 102.34 ? 445 GLY C O      1 
ATOM   14750 H H      . GLY C 1 180 ? 182.730 181.539 157.310 1.00 89.93  ? 445 GLY C H      1 
ATOM   14751 H HA2    . GLY C 1 180 ? 181.057 181.610 155.515 1.00 90.91  ? 445 GLY C HA2    1 
ATOM   14752 H HA3    . GLY C 1 180 ? 182.324 182.130 154.723 1.00 91.86  ? 445 GLY C HA3    1 
ATOM   14753 N N      . LYS C 1 181 ? 182.163 179.583 154.147 1.00 94.17  ? 446 LYS C N      1 
ATOM   14754 C CA     . LYS C 1 181 ? 182.515 178.192 153.883 1.00 98.65  ? 446 LYS C CA     1 
ATOM   14755 C C      . LYS C 1 181 ? 183.027 177.990 152.465 1.00 97.98  ? 446 LYS C C      1 
ATOM   14756 O O      . LYS C 1 181 ? 182.612 178.676 151.533 1.00 99.18  ? 446 LYS C O      1 
ATOM   14757 C CB     . LYS C 1 181 ? 181.334 177.272 154.175 1.00 99.87  ? 446 LYS C CB     1 
ATOM   14758 C CG     . LYS C 1 181 ? 181.039 177.250 155.662 1.00 106.40 ? 446 LYS C CG     1 
ATOM   14759 C CD     . LYS C 1 181 ? 180.037 176.204 156.077 1.00 110.34 ? 446 LYS C CD     1 
ATOM   14760 C CE     . LYS C 1 181 ? 179.878 176.229 157.588 1.00 116.41 ? 446 LYS C CE     1 
ATOM   14761 N NZ     . LYS C 1 181 ? 178.957 175.174 158.087 1.00 122.05 ? 446 LYS C NZ     1 
ATOM   14762 H H      . LYS C 1 181 ? 181.723 179.967 153.514 1.00 95.11  ? 446 LYS C H      1 
ATOM   14763 H HA     . LYS C 1 181 ? 183.234 177.936 154.483 1.00 100.00 ? 446 LYS C HA     1 
ATOM   14764 H HB2    . LYS C 1 181 ? 180.546 177.596 153.708 1.00 99.08  ? 446 LYS C HB2    1 
ATOM   14765 H HB3    . LYS C 1 181 ? 181.548 176.369 153.890 1.00 100.71 ? 446 LYS C HB3    1 
ATOM   14766 H HG2    . LYS C 1 181 ? 181.866 177.072 156.139 1.00 105.92 ? 446 LYS C HG2    1 
ATOM   14767 H HG3    . LYS C 1 181 ? 180.689 178.117 155.925 1.00 103.67 ? 446 LYS C HG3    1 
ATOM   14768 H HD2    . LYS C 1 181 ? 179.176 176.394 155.670 1.00 108.86 ? 446 LYS C HD2    1 
ATOM   14769 H HD3    . LYS C 1 181 ? 180.354 175.324 155.812 1.00 110.67 ? 446 LYS C HD3    1 
ATOM   14770 H HE2    . LYS C 1 181 ? 180.747 176.087 157.999 1.00 115.14 ? 446 LYS C HE2    1 
ATOM   14771 H HE3    . LYS C 1 181 ? 179.522 177.092 157.856 1.00 114.75 ? 446 LYS C HE3    1 
ATOM   14772 H HZ1    . LYS C 1 181 ? 178.898 175.220 158.975 1.00 121.04 ? 446 LYS C HZ1    1 
ATOM   14773 H HZ2    . LYS C 1 181 ? 178.146 175.286 157.737 1.00 120.34 ? 446 LYS C HZ2    1 
ATOM   14774 H HZ3    . LYS C 1 181 ? 179.265 174.369 157.860 1.00 120.80 ? 446 LYS C HZ3    1 
ATOM   14775 N N      . ALA C 1 182 ? 183.943 177.034 152.324 1.00 98.06  ? 447 ALA C N      1 
ATOM   14776 C CA     . ALA C 1 182 ? 184.445 176.580 151.034 1.00 99.28  ? 447 ALA C CA     1 
ATOM   14777 C C      . ALA C 1 182 ? 183.558 175.490 150.436 1.00 103.52 ? 447 ALA C C      1 
ATOM   14778 O O      . ALA C 1 182 ? 182.970 174.680 151.152 1.00 106.53 ? 447 ALA C O      1 
ATOM   14779 C CB     . ALA C 1 182 ? 185.873 176.058 151.180 1.00 97.65  ? 447 ALA C CB     1 
ATOM   14780 H H      . ALA C 1 182 ? 184.215 176.549 152.980 1.00 98.87  ? 447 ALA C H      1 
ATOM   14781 H HA     . ALA C 1 182 ? 184.461 177.330 150.418 1.00 99.98  ? 447 ALA C HA     1 
ATOM   14782 H HB1    . ALA C 1 182 ? 186.433 176.770 151.532 1.00 98.19  ? 447 ALA C HB1    1 
ATOM   14783 H HB2    . ALA C 1 182 ? 185.875 175.306 151.794 1.00 97.49  ? 447 ALA C HB2    1 
ATOM   14784 H HB3    . ALA C 1 182 ? 186.203 175.778 150.311 1.00 98.12  ? 447 ALA C HB3    1 
ATOM   14785 N N      . LEU C 1 183 ? 183.481 175.473 149.106 1.00 106.55 ? 448 LEU C N      1 
ATOM   14786 C CA     . LEU C 1 183 ? 182.642 174.548 148.354 1.00 105.51 ? 448 LEU C CA     1 
ATOM   14787 C C      . LEU C 1 183 ? 183.460 173.874 147.261 1.00 113.49 ? 448 LEU C C      1 
ATOM   14788 O O      . LEU C 1 183 ? 184.368 174.480 146.689 1.00 117.40 ? 448 LEU C O      1 
ATOM   14789 C CB     . LEU C 1 183 ? 181.461 175.279 147.724 1.00 104.42 ? 448 LEU C CB     1 
ATOM   14790 C CG     . LEU C 1 183 ? 180.590 176.089 148.676 1.00 101.08 ? 448 LEU C CG     1 
ATOM   14791 C CD1    . LEU C 1 183 ? 179.563 176.868 147.894 1.00 104.01 ? 448 LEU C CD1    1 
ATOM   14792 C CD2    . LEU C 1 183 ? 179.895 175.192 149.669 1.00 100.56 ? 448 LEU C CD2    1 
ATOM   14793 H H      . LEU C 1 183 ? 183.901 176.033 148.604 1.00 106.67 ? 448 LEU C H      1 
ATOM   14794 H HA     . LEU C 1 183 ? 182.299 173.860 148.947 1.00 104.57 ? 448 LEU C HA     1 
ATOM   14795 H HB2    . LEU C 1 183 ? 181.810 175.896 147.059 1.00 104.82 ? 448 LEU C HB2    1 
ATOM   14796 H HB3    . LEU C 1 183 ? 180.891 174.626 147.288 1.00 105.05 ? 448 LEU C HB3    1 
ATOM   14797 H HG     . LEU C 1 183 ? 181.144 176.718 149.167 1.00 102.62 ? 448 LEU C HG     1 
ATOM   14798 H HD11   . LEU C 1 183 ? 180.023 177.484 147.301 1.00 105.08 ? 448 LEU C HD11   1 
ATOM   14799 H HD12   . LEU C 1 183 ? 179.007 177.366 148.515 1.00 103.45 ? 448 LEU C HD12   1 
ATOM   14800 H HD13   . LEU C 1 183 ? 179.017 176.253 147.379 1.00 103.68 ? 448 LEU C HD13   1 
ATOM   14801 H HD21   . LEU C 1 183 ? 179.345 175.741 150.251 1.00 99.39  ? 448 LEU C HD21   1 
ATOM   14802 H HD22   . LEU C 1 183 ? 179.336 174.563 149.185 1.00 101.02 ? 448 LEU C HD22   1 
ATOM   14803 H HD23   . LEU C 1 183 ? 180.558 174.717 150.193 1.00 101.05 ? 448 LEU C HD23   1 
ATOM   14804 N N      . ASN C 1 184 ? 183.133 172.613 146.970 1.00 120.01 ? 449 ASN C N      1 
ATOM   14805 C CA     . ASN C 1 184 ? 183.741 171.864 145.870 1.00 120.36 ? 449 ASN C CA     1 
ATOM   14806 C C      . ASN C 1 184 ? 182.704 171.586 144.785 1.00 120.90 ? 449 ASN C C      1 
ATOM   14807 O O      . ASN C 1 184 ? 181.750 170.838 145.007 1.00 123.68 ? 449 ASN C O      1 
ATOM   14808 C CB     . ASN C 1 184 ? 184.339 170.565 146.400 1.00 120.88 ? 449 ASN C CB     1 
ATOM   14809 C CG     . ASN C 1 184 ? 184.907 169.696 145.309 1.00 128.02 ? 449 ASN C CG     1 
ATOM   14810 O OD1    . ASN C 1 184 ? 185.058 170.127 144.167 1.00 130.06 ? 449 ASN C OD1    1 
ATOM   14811 N ND2    . ASN C 1 184 ? 185.245 168.462 145.659 1.00 129.29 ? 449 ASN C ND2    1 
ATOM   14812 H H      . ASN C 1 184 ? 182.531 172.168 147.395 1.00 117.94 ? 449 ASN C H      1 
ATOM   14813 H HA     . ASN C 1 184 ? 184.458 172.389 145.476 1.00 119.70 ? 449 ASN C HA     1 
ATOM   14814 H HB2    . ASN C 1 184 ? 185.057 170.777 147.019 1.00 120.95 ? 449 ASN C HB2    1 
ATOM   14815 H HB3    . ASN C 1 184 ? 183.646 170.061 146.857 1.00 121.50 ? 449 ASN C HB3    1 
ATOM   14816 H HD21   . ASN C 1 184 ? 185.134 168.199 146.472 1.00 127.17 ? 449 ASN C HD21   1 
ATOM   14817 H HD22   . ASN C 1 184 ? 185.591 167.928 145.078 1.00 128.93 ? 449 ASN C HD22   1 
ATOM   14818 N N      . VAL C 1 185 ? 182.902 172.186 143.608 1.00 117.87 ? 450 VAL C N      1 
ATOM   14819 C CA     . VAL C 1 185 ? 181.956 172.093 142.499 1.00 122.63 ? 450 VAL C CA     1 
ATOM   14820 C C      . VAL C 1 185 ? 182.318 171.009 141.481 1.00 128.57 ? 450 VAL C C      1 
ATOM   14821 O O      . VAL C 1 185 ? 181.567 170.801 140.521 1.00 133.99 ? 450 VAL C O      1 
ATOM   14822 C CB     . VAL C 1 185 ? 181.816 173.484 141.845 1.00 124.36 ? 450 VAL C CB     1 
ATOM   14823 C CG1    . VAL C 1 185 ? 180.988 173.453 140.578 1.00 131.48 ? 450 VAL C CG1    1 
ATOM   14824 C CG2    . VAL C 1 185 ? 181.154 174.424 142.831 1.00 118.93 ? 450 VAL C CG2    1 
ATOM   14825 H H      . VAL C 1 185 ? 183.552 172.730 143.458 1.00 120.48 ? 450 VAL C H      1 
ATOM   14826 H HA     . VAL C 1 185 ? 181.086 171.859 142.860 1.00 122.97 ? 450 VAL C HA     1 
ATOM   14827 H HB     . VAL C 1 185 ? 182.696 173.835 141.632 1.00 124.16 ? 450 VAL C HB     1 
ATOM   14828 H HG11   . VAL C 1 185 ? 180.801 174.370 140.312 1.00 129.73 ? 450 VAL C HG11   1 
ATOM   14829 H HG12   . VAL C 1 185 ? 180.155 172.988 140.751 1.00 130.29 ? 450 VAL C HG12   1 
ATOM   14830 H HG13   . VAL C 1 185 ? 181.482 173.004 139.875 1.00 130.01 ? 450 VAL C HG13   1 
ATOM   14831 H HG21   . VAL C 1 185 ? 180.251 174.108 143.003 1.00 120.84 ? 450 VAL C HG21   1 
ATOM   14832 H HG22   . VAL C 1 185 ? 181.122 175.317 142.452 1.00 121.82 ? 450 VAL C HG22   1 
ATOM   14833 H HG23   . VAL C 1 185 ? 181.661 174.432 143.659 1.00 118.78 ? 450 VAL C HG23   1 
ATOM   14834 N N      . ASN C 1 186 ? 183.420 170.293 141.674 1.00 125.76 ? 451 ASN C N      1 
ATOM   14835 C CA     . ASN C 1 186 ? 183.824 169.233 140.751 1.00 125.40 ? 451 ASN C CA     1 
ATOM   14836 C C      . ASN C 1 186 ? 182.983 167.959 140.865 1.00 129.67 ? 451 ASN C C      1 
ATOM   14837 O O      . ASN C 1 186 ? 183.250 167.000 140.136 1.00 130.96 ? 451 ASN C O      1 
ATOM   14838 C CB     . ASN C 1 186 ? 185.301 168.917 140.972 1.00 123.76 ? 451 ASN C CB     1 
ATOM   14839 C CG     . ASN C 1 186 ? 186.184 170.132 140.784 1.00 127.52 ? 451 ASN C CG     1 
ATOM   14840 O OD1    . ASN C 1 186 ? 186.316 170.646 139.675 1.00 128.80 ? 451 ASN C OD1    1 
ATOM   14841 N ND2    . ASN C 1 186 ? 186.794 170.599 141.865 1.00 131.67 ? 451 ASN C ND2    1 
ATOM   14842 H H      . ASN C 1 186 ? 183.947 170.388 142.349 1.00 125.74 ? 451 ASN C H      1 
ATOM   14843 H HA     . ASN C 1 186 ? 183.731 169.562 139.842 1.00 126.03 ? 451 ASN C HA     1 
ATOM   14844 H HB2    . ASN C 1 186 ? 185.427 168.590 141.877 1.00 125.69 ? 451 ASN C HB2    1 
ATOM   14845 H HB3    . ASN C 1 186 ? 185.584 168.242 140.333 1.00 125.65 ? 451 ASN C HB3    1 
ATOM   14846 H HD21   . ASN C 1 186 ? 186.703 170.192 142.618 1.00 129.00 ? 451 ASN C HD21   1 
ATOM   14847 H HD22   . ASN C 1 186 ? 187.365 171.238 141.794 1.00 130.79 ? 451 ASN C HD22   1 
ATOM   14848 N N      . LEU C 1 187 ? 181.985 167.930 141.742 1.00 132.41 ? 452 LEU C N      1 
ATOM   14849 C CA     . LEU C 1 187 ? 181.146 166.755 141.951 1.00 135.50 ? 452 LEU C CA     1 
ATOM   14850 C C      . LEU C 1 187 ? 180.355 166.352 140.707 1.00 137.18 ? 452 LEU C C      1 
ATOM   14851 O O      . LEU C 1 187 ? 180.212 167.132 139.764 1.00 136.23 ? 452 LEU C O      1 
ATOM   14852 C CB     . LEU C 1 187 ? 180.164 167.042 143.076 1.00 134.42 ? 452 LEU C CB     1 
ATOM   14853 C CG     . LEU C 1 187 ? 180.778 167.195 144.459 1.00 133.95 ? 452 LEU C CG     1 
ATOM   14854 C CD1    . LEU C 1 187 ? 179.685 167.508 145.450 1.00 135.89 ? 452 LEU C CD1    1 
ATOM   14855 C CD2    . LEU C 1 187 ? 181.501 165.929 144.868 1.00 133.91 ? 452 LEU C CD2    1 
ATOM   14856 H H      . LEU C 1 187 ? 181.758 168.603 142.228 1.00 130.77 ? 452 LEU C H      1 
ATOM   14857 H HA     . LEU C 1 187 ? 181.710 166.007 142.203 1.00 133.75 ? 452 LEU C HA     1 
ATOM   14858 H HB2    . LEU C 1 187 ? 179.706 167.873 142.868 1.00 133.13 ? 452 LEU C HB2    1 
ATOM   14859 H HB3    . LEU C 1 187 ? 179.516 166.321 143.118 1.00 134.14 ? 452 LEU C HB3    1 
ATOM   14860 H HG     . LEU C 1 187 ? 181.415 167.928 144.452 1.00 131.32 ? 452 LEU C HG     1 
ATOM   14861 H HD11   . LEU C 1 187 ? 179.232 168.319 145.165 1.00 134.26 ? 452 LEU C HD11   1 
ATOM   14862 H HD12   . LEU C 1 187 ? 179.056 166.769 145.476 1.00 135.15 ? 452 LEU C HD12   1 
ATOM   14863 H HD13   . LEU C 1 187 ? 180.082 167.643 146.325 1.00 136.66 ? 452 LEU C HD13   1 
ATOM   14864 H HD21   . LEU C 1 187 ? 181.793 166.022 145.789 1.00 134.34 ? 452 LEU C HD21   1 
ATOM   14865 H HD22   . LEU C 1 187 ? 182.270 165.792 144.292 1.00 132.58 ? 452 LEU C HD22   1 
ATOM   14866 H HD23   . LEU C 1 187 ? 180.888 165.179 144.791 1.00 134.17 ? 452 LEU C HD23   1 
ATOM   14867 N N      . PRO C 1 188 ? 179.832 165.122 140.689 1.00 135.85 ? 453 PRO C N      1 
ATOM   14868 C CA     . PRO C 1 188 ? 178.733 164.802 139.772 1.00 132.80 ? 453 PRO C CA     1 
ATOM   14869 C C      . PRO C 1 188 ? 177.493 165.620 140.099 1.00 136.94 ? 453 PRO C C      1 
ATOM   14870 O O      . PRO C 1 188 ? 177.111 165.777 141.260 1.00 139.01 ? 453 PRO C O      1 
ATOM   14871 C CB     . PRO C 1 188 ? 178.502 163.304 139.997 1.00 133.15 ? 453 PRO C CB     1 
ATOM   14872 C CG     . PRO C 1 188 ? 178.941 163.068 141.389 1.00 132.38 ? 453 PRO C CG     1 
ATOM   14873 C CD     . PRO C 1 188 ? 180.107 164.002 141.604 1.00 132.94 ? 453 PRO C CD     1 
ATOM   14874 H HA     . PRO C 1 188 ? 178.991 164.968 138.851 1.00 132.49 ? 453 PRO C HA     1 
ATOM   14875 H HB2    . PRO C 1 188 ? 177.560 163.093 139.889 1.00 133.70 ? 453 PRO C HB2    1 
ATOM   14876 H HB3    . PRO C 1 188 ? 179.043 162.790 139.374 1.00 132.95 ? 453 PRO C HB3    1 
ATOM   14877 H HG2    . PRO C 1 188 ? 178.215 163.278 142.000 1.00 131.94 ? 453 PRO C HG2    1 
ATOM   14878 H HG3    . PRO C 1 188 ? 179.217 162.142 141.493 1.00 132.51 ? 453 PRO C HG3    1 
ATOM   14879 H HD2    . PRO C 1 188 ? 180.159 164.304 142.524 1.00 133.46 ? 453 PRO C HD2    1 
ATOM   14880 H HD3    . PRO C 1 188 ? 180.933 163.563 141.343 1.00 133.26 ? 453 PRO C HD3    1 
ATOM   14881 N N      . LEU C 1 189 ? 176.854 166.123 139.046 1.00 136.69 ? 454 LEU C N      1 
ATOM   14882 C CA     . LEU C 1 189 ? 175.779 167.097 139.193 1.00 138.20 ? 454 LEU C CA     1 
ATOM   14883 C C      . LEU C 1 189 ? 174.652 166.613 140.101 1.00 138.98 ? 454 LEU C C      1 
ATOM   14884 O O      . LEU C 1 189 ? 174.026 167.423 140.790 1.00 138.49 ? 454 LEU C O      1 
ATOM   14885 C CB     . LEU C 1 189 ? 175.237 167.436 137.806 1.00 137.39 ? 454 LEU C CB     1 
ATOM   14886 C CG     . LEU C 1 189 ? 174.134 168.483 137.710 1.00 142.22 ? 454 LEU C CG     1 
ATOM   14887 C CD1    . LEU C 1 189 ? 174.616 169.808 138.259 1.00 142.01 ? 454 LEU C CD1    1 
ATOM   14888 C CD2    . LEU C 1 189 ? 173.706 168.642 136.262 1.00 143.62 ? 454 LEU C CD2    1 
ATOM   14889 H H      . LEU C 1 189 ? 177.099 165.992 138.231 1.00 136.07 ? 454 LEU C H      1 
ATOM   14890 H HA     . LEU C 1 189 ? 176.144 167.909 139.578 1.00 138.68 ? 454 LEU C HA     1 
ATOM   14891 H HB2    . LEU C 1 189 ? 175.978 167.750 137.263 1.00 138.02 ? 454 LEU C HB2    1 
ATOM   14892 H HB3    . LEU C 1 189 ? 174.885 166.619 137.416 1.00 137.66 ? 454 LEU C HB3    1 
ATOM   14893 H HG     . LEU C 1 189 ? 173.364 168.193 138.226 1.00 141.85 ? 454 LEU C HG     1 
ATOM   14894 H HD11   . LEU C 1 189 ? 174.753 169.724 139.217 1.00 142.17 ? 454 LEU C HD11   1 
ATOM   14895 H HD12   . LEU C 1 189 ? 175.451 170.046 137.824 1.00 141.13 ? 454 LEU C HD12   1 
ATOM   14896 H HD13   . LEU C 1 189 ? 173.944 170.486 138.080 1.00 143.08 ? 454 LEU C HD13   1 
ATOM   14897 H HD21   . LEU C 1 189 ? 173.372 167.792 135.931 1.00 142.70 ? 454 LEU C HD21   1 
ATOM   14898 H HD22   . LEU C 1 189 ? 173.009 169.316 136.208 1.00 142.74 ? 454 LEU C HD22   1 
ATOM   14899 H HD23   . LEU C 1 189 ? 174.475 168.921 135.736 1.00 143.55 ? 454 LEU C HD23   1 
ATOM   14900 N N      . ASP C 1 190 ? 174.387 165.308 140.133 1.00 141.06 ? 455 ASP C N      1 
ATOM   14901 C CA     . ASP C 1 190 ? 173.333 164.780 140.998 1.00 145.19 ? 455 ASP C CA     1 
ATOM   14902 C C      . ASP C 1 190 ? 173.557 165.079 142.475 1.00 143.63 ? 455 ASP C C      1 
ATOM   14903 O O      . ASP C 1 190 ? 172.588 165.280 143.215 1.00 140.66 ? 455 ASP C O      1 
ATOM   14904 C CB     . ASP C 1 190 ? 173.209 163.271 140.798 1.00 151.78 ? 455 ASP C CB     1 
ATOM   14905 C CG     . ASP C 1 190 ? 173.075 162.889 139.340 1.00 155.94 ? 455 ASP C CG     1 
ATOM   14906 O OD1    . ASP C 1 190 ? 174.088 162.949 138.614 1.00 154.37 ? 455 ASP C OD1    1 
ATOM   14907 O OD2    . ASP C 1 190 ? 171.957 162.527 138.920 1.00 159.14 ? 455 ASP C OD2    1 
ATOM   14908 H H      . ASP C 1 190 ? 174.763 164.723 139.627 1.00 142.53 ? 455 ASP C H      1 
ATOM   14909 H HA     . ASP C 1 190 ? 172.486 165.182 140.742 1.00 144.83 ? 455 ASP C HA     1 
ATOM   14910 H HB2    . ASP C 1 190 ? 174.005 162.840 141.149 1.00 149.00 ? 455 ASP C HB2    1 
ATOM   14911 H HB3    . ASP C 1 190 ? 172.423 162.950 141.268 1.00 151.07 ? 455 ASP C HB3    1 
ATOM   14912 N N      . ARG C 1 191 ? 174.805 165.121 142.925 1.00 143.15 ? 456 ARG C N      1 
ATOM   14913 C CA     . ARG C 1 191 ? 175.100 165.447 144.317 1.00 143.25 ? 456 ARG C CA     1 
ATOM   14914 C C      . ARG C 1 191 ? 175.395 166.921 144.539 1.00 138.87 ? 456 ARG C C      1 
ATOM   14915 O O      . ARG C 1 191 ? 175.250 167.405 145.667 1.00 134.14 ? 456 ARG C O      1 
ATOM   14916 C CB     . ARG C 1 191 ? 176.257 164.575 144.816 1.00 142.14 ? 456 ARG C CB     1 
ATOM   14917 C CG     . ARG C 1 191 ? 175.876 163.096 144.848 1.00 141.85 ? 456 ARG C CG     1 
ATOM   14918 C CD     . ARG C 1 191 ? 176.578 162.322 145.956 1.00 146.69 ? 456 ARG C CD     1 
ATOM   14919 N NE     . ARG C 1 191 ? 176.160 162.707 147.301 1.00 152.59 ? 456 ARG C NE     1 
ATOM   14920 C CZ     . ARG C 1 191 ? 174.993 162.407 147.856 1.00 148.65 ? 456 ARG C CZ     1 
ATOM   14921 N NH1    . ARG C 1 191 ? 174.048 161.767 147.188 1.00 144.87 ? 456 ARG C NH1    1 
ATOM   14922 N NH2    . ARG C 1 191 ? 174.773 162.743 149.125 1.00 144.02 ? 456 ARG C NH2    1 
ATOM   14923 H H      . ARG C 1 191 ? 175.500 164.970 142.441 1.00 141.70 ? 456 ARG C H      1 
ATOM   14924 H HA     . ARG C 1 191 ? 174.324 165.227 144.858 1.00 142.88 ? 456 ARG C HA     1 
ATOM   14925 H HB2    . ARG C 1 191 ? 177.018 164.680 144.222 1.00 139.52 ? 456 ARG C HB2    1 
ATOM   14926 H HB3    . ARG C 1 191 ? 176.496 164.846 145.718 1.00 143.38 ? 456 ARG C HB3    1 
ATOM   14927 H HG2    . ARG C 1 191 ? 174.919 163.019 144.990 1.00 143.36 ? 456 ARG C HG2    1 
ATOM   14928 H HG3    . ARG C 1 191 ? 176.116 162.689 143.999 1.00 141.25 ? 456 ARG C HG3    1 
ATOM   14929 H HD2    . ARG C 1 191 ? 176.381 161.376 145.846 1.00 146.33 ? 456 ARG C HD2    1 
ATOM   14930 H HD3    . ARG C 1 191 ? 177.536 162.466 145.885 1.00 145.50 ? 456 ARG C HD3    1 
ATOM   14931 H HE     . ARG C 1 191 ? 176.764 163.038 147.818 1.00 149.61 ? 456 ARG C HE     1 
ATOM   14932 H HH11   . ARG C 1 191 ? 174.171 161.536 146.370 1.00 145.65 ? 456 ARG C HH11   1 
ATOM   14933 H HH12   . ARG C 1 191 ? 173.312 161.565 147.589 1.00 144.27 ? 456 ARG C HH12   1 
ATOM   14934 H HH21   . ARG C 1 191 ? 175.388 163.143 149.577 1.00 145.83 ? 456 ARG C HH21   1 
ATOM   14935 H HH22   . ARG C 1 191 ? 174.038 162.515 149.509 1.00 144.26 ? 456 ARG C HH22   1 
ATOM   14936 N N      . LEU C 1 192 ? 175.786 167.642 143.492 1.00 138.15 ? 457 LEU C N      1 
ATOM   14937 C CA     . LEU C 1 192 ? 176.082 169.063 143.622 1.00 133.99 ? 457 LEU C CA     1 
ATOM   14938 C C      . LEU C 1 192 ? 174.938 169.831 144.263 1.00 127.78 ? 457 LEU C C      1 
ATOM   14939 O O      . LEU C 1 192 ? 175.167 170.792 145.003 1.00 126.86 ? 457 LEU C O      1 
ATOM   14940 C CB     . LEU C 1 192 ? 176.378 169.636 142.241 1.00 135.12 ? 457 LEU C CB     1 
ATOM   14941 C CG     . LEU C 1 192 ? 176.798 171.097 142.184 1.00 133.63 ? 457 LEU C CG     1 
ATOM   14942 C CD1    . LEU C 1 192 ? 178.163 171.279 142.809 1.00 133.86 ? 457 LEU C CD1    1 
ATOM   14943 C CD2    . LEU C 1 192 ? 176.815 171.554 140.741 1.00 135.26 ? 457 LEU C CD2    1 
ATOM   14944 H H      . LEU C 1 192 ? 175.914 167.323 142.703 1.00 138.29 ? 457 LEU C H      1 
ATOM   14945 H HA     . LEU C 1 192 ? 176.872 169.176 144.176 1.00 135.36 ? 457 LEU C HA     1 
ATOM   14946 H HB2    . LEU C 1 192 ? 177.091 169.113 141.841 1.00 136.36 ? 457 LEU C HB2    1 
ATOM   14947 H HB3    . LEU C 1 192 ? 175.576 169.547 141.700 1.00 135.92 ? 457 LEU C HB3    1 
ATOM   14948 H HG     . LEU C 1 192 ? 176.158 171.642 142.670 1.00 133.36 ? 457 LEU C HG     1 
ATOM   14949 H HD11   . LEU C 1 192 ? 178.427 172.209 142.719 1.00 132.22 ? 457 LEU C HD11   1 
ATOM   14950 H HD12   . LEU C 1 192 ? 178.119 171.037 143.748 1.00 132.41 ? 457 LEU C HD12   1 
ATOM   14951 H HD13   . LEU C 1 192 ? 178.800 170.709 142.348 1.00 133.06 ? 457 LEU C HD13   1 
ATOM   14952 H HD21   . LEU C 1 192 ? 177.178 172.454 140.698 1.00 134.75 ? 457 LEU C HD21   1 
ATOM   14953 H HD22   . LEU C 1 192 ? 175.908 171.545 140.394 1.00 136.03 ? 457 LEU C HD22   1 
ATOM   14954 H HD23   . LEU C 1 192 ? 177.372 170.947 140.226 1.00 136.51 ? 457 LEU C HD23   1 
ATOM   14955 N N      . ASN C 1 193 ? 173.705 169.412 144.007 1.00 124.22 ? 458 ASN C N      1 
ATOM   14956 C CA     . ASN C 1 193 ? 172.541 170.061 144.598 1.00 119.94 ? 458 ASN C CA     1 
ATOM   14957 C C      . ASN C 1 193 ? 172.569 170.092 146.125 1.00 117.28 ? 458 ASN C C      1 
ATOM   14958 O O      . ASN C 1 193 ? 171.971 170.989 146.725 1.00 115.07 ? 458 ASN C O      1 
ATOM   14959 C CB     . ASN C 1 193 ? 171.290 169.352 144.097 1.00 126.75 ? 458 ASN C CB     1 
ATOM   14960 C CG     . ASN C 1 193 ? 170.026 170.024 144.548 1.00 132.56 ? 458 ASN C CG     1 
ATOM   14961 O OD1    . ASN C 1 193 ? 169.711 171.129 144.114 1.00 134.15 ? 458 ASN C OD1    1 
ATOM   14962 N ND2    . ASN C 1 193 ? 169.279 169.355 145.413 1.00 134.72 ? 458 ASN C ND2    1 
ATOM   14963 H H      . ASN C 1 193 ? 173.515 168.769 143.468 1.00 129.57 ? 458 ASN C H      1 
ATOM   14964 H HA     . ASN C 1 193 ? 172.505 170.980 144.287 1.00 123.26 ? 458 ASN C HA     1 
ATOM   14965 H HB2    . ASN C 1 193 ? 171.299 169.353 143.126 1.00 128.06 ? 458 ASN C HB2    1 
ATOM   14966 H HB3    . ASN C 1 193 ? 171.287 168.439 144.428 1.00 128.18 ? 458 ASN C HB3    1 
ATOM   14967 H HD21   . ASN C 1 193 ? 169.536 168.584 145.699 1.00 131.28 ? 458 ASN C HD21   1 
ATOM   14968 H HD22   . ASN C 1 193 ? 168.555 169.708 145.713 1.00 133.24 ? 458 ASN C HD22   1 
ATOM   14969 N N      . PHE C 1 194 ? 173.238 169.144 146.776 1.00 117.97 ? 459 PHE C N      1 
ATOM   14970 C CA     . PHE C 1 194 ? 173.435 169.218 148.224 1.00 118.37 ? 459 PHE C CA     1 
ATOM   14971 C C      . PHE C 1 194 ? 174.684 169.978 148.645 1.00 119.85 ? 459 PHE C C      1 
ATOM   14972 O O      . PHE C 1 194 ? 174.742 170.452 149.785 1.00 112.86 ? 459 PHE C O      1 
ATOM   14973 C CB     . PHE C 1 194 ? 173.509 167.818 148.845 1.00 119.88 ? 459 PHE C CB     1 
ATOM   14974 C CG     . PHE C 1 194 ? 172.192 167.103 148.929 1.00 118.61 ? 459 PHE C CG     1 
ATOM   14975 C CD1    . PHE C 1 194 ? 171.153 167.626 149.680 1.00 113.99 ? 459 PHE C CD1    1 
ATOM   14976 C CD2    . PHE C 1 194 ? 172.002 165.896 148.286 1.00 119.85 ? 459 PHE C CD2    1 
ATOM   14977 C CE1    . PHE C 1 194 ? 169.951 166.967 149.773 1.00 113.58 ? 459 PHE C CE1    1 
ATOM   14978 C CE2    . PHE C 1 194 ? 170.799 165.236 148.374 1.00 123.40 ? 459 PHE C CE2    1 
ATOM   14979 C CZ     . PHE C 1 194 ? 169.773 165.772 149.119 1.00 119.71 ? 459 PHE C CZ     1 
ATOM   14980 H H      . PHE C 1 194 ? 173.664 168.502 146.392 1.00 122.59 ? 459 PHE C H      1 
ATOM   14981 H HA     . PHE C 1 194 ? 172.673 169.673 148.619 1.00 118.35 ? 459 PHE C HA     1 
ATOM   14982 H HB2    . PHE C 1 194 ? 174.111 167.272 148.313 1.00 121.60 ? 459 PHE C HB2    1 
ATOM   14983 H HB3    . PHE C 1 194 ? 173.854 167.898 149.749 1.00 118.91 ? 459 PHE C HB3    1 
ATOM   14984 H HD1    . PHE C 1 194 ? 171.268 168.435 150.127 1.00 114.80 ? 459 PHE C HD1    1 
ATOM   14985 H HD2    . PHE C 1 194 ? 172.693 165.528 147.782 1.00 123.90 ? 459 PHE C HD2    1 
ATOM   14986 H HE1    . PHE C 1 194 ? 169.255 167.329 150.277 1.00 114.61 ? 459 PHE C HE1    1 
ATOM   14987 H HE2    . PHE C 1 194 ? 170.682 164.419 147.943 1.00 124.15 ? 459 PHE C HE2    1 
ATOM   14988 H HZ     . PHE C 1 194 ? 168.963 165.317 149.188 1.00 118.52 ? 459 PHE C HZ     1 
ATOM   14989 N N      . GLU C 1 195 ? 175.682 170.100 147.771 1.00 124.26 ? 460 GLU C N      1 
ATOM   14990 C CA     . GLU C 1 195 ? 176.863 170.894 148.100 1.00 119.51 ? 460 GLU C CA     1 
ATOM   14991 C C      . GLU C 1 195 ? 176.513 172.365 148.278 1.00 117.32 ? 460 GLU C C      1 
ATOM   14992 O O      . GLU C 1 195 ? 176.935 173.002 149.248 1.00 116.31 ? 460 GLU C O      1 
ATOM   14993 C CB     . GLU C 1 195 ? 177.909 170.730 147.000 1.00 120.16 ? 460 GLU C CB     1 
ATOM   14994 C CG     . GLU C 1 195 ? 179.225 171.448 147.253 1.00 122.66 ? 460 GLU C CG     1 
ATOM   14995 C CD     . GLU C 1 195 ? 180.080 170.767 148.299 1.00 130.36 ? 460 GLU C CD     1 
ATOM   14996 O OE1    . GLU C 1 195 ? 179.640 169.740 148.848 1.00 135.52 ? 460 GLU C OE1    1 
ATOM   14997 O OE2    . GLU C 1 195 ? 181.200 171.253 148.564 1.00 132.17 ? 460 GLU C OE2    1 
ATOM   14998 H H      . GLU C 1 195 ? 175.658 169.811 146.962 1.00 124.24 ? 460 GLU C H      1 
ATOM   14999 H HA     . GLU C 1 195 ? 177.244 170.572 148.933 1.00 120.96 ? 460 GLU C HA     1 
ATOM   15000 H HB2    . GLU C 1 195 ? 178.103 169.784 146.893 1.00 124.36 ? 460 GLU C HB2    1 
ATOM   15001 H HB3    . GLU C 1 195 ? 177.541 171.081 146.172 1.00 124.09 ? 460 GLU C HB3    1 
ATOM   15002 H HG2    . GLU C 1 195 ? 179.731 171.471 146.425 1.00 123.43 ? 460 GLU C HG2    1 
ATOM   15003 H HG3    . GLU C 1 195 ? 179.048 172.355 147.552 1.00 121.08 ? 460 GLU C HG3    1 
ATOM   15004 N N      . LEU C 1 196 ? 175.726 172.917 147.362 1.00 113.95 ? 461 LEU C N      1 
ATOM   15005 C CA     . LEU C 1 196 ? 175.302 174.304 147.482 1.00 107.22 ? 461 LEU C CA     1 
ATOM   15006 C C      . LEU C 1 196 ? 174.475 174.557 148.734 1.00 107.26 ? 461 LEU C C      1 
ATOM   15007 O O      . LEU C 1 196 ? 174.412 175.696 149.199 1.00 109.42 ? 461 LEU C O      1 
ATOM   15008 C CB     . LEU C 1 196 ? 174.515 174.685 146.235 1.00 108.33 ? 461 LEU C CB     1 
ATOM   15009 C CG     . LEU C 1 196 ? 175.302 174.515 144.935 1.00 112.46 ? 461 LEU C CG     1 
ATOM   15010 C CD1    . LEU C 1 196 ? 174.441 174.866 143.745 1.00 120.70 ? 461 LEU C CD1    1 
ATOM   15011 C CD2    . LEU C 1 196 ? 176.549 175.370 144.930 1.00 110.29 ? 461 LEU C CD2    1 
ATOM   15012 H H      . LEU C 1 196 ? 175.436 172.513 146.659 1.00 116.72 ? 461 LEU C H      1 
ATOM   15013 H HA     . LEU C 1 196 ? 176.087 174.873 147.533 1.00 109.50 ? 461 LEU C HA     1 
ATOM   15014 H HB2    . LEU C 1 196 ? 173.726 174.122 146.179 1.00 111.42 ? 461 LEU C HB2    1 
ATOM   15015 H HB3    . LEU C 1 196 ? 174.249 175.617 146.302 1.00 109.63 ? 461 LEU C HB3    1 
ATOM   15016 H HG     . LEU C 1 196 ? 175.575 173.587 144.845 1.00 115.97 ? 461 LEU C HG     1 
ATOM   15017 H HD11   . LEU C 1 196 ? 174.943 174.693 142.931 1.00 120.67 ? 461 LEU C HD11   1 
ATOM   15018 H HD12   . LEU C 1 196 ? 173.641 174.315 143.761 1.00 118.31 ? 461 LEU C HD12   1 
ATOM   15019 H HD13   . LEU C 1 196 ? 174.199 175.805 143.792 1.00 116.67 ? 461 LEU C HD13   1 
ATOM   15020 H HD21   . LEU C 1 196 ? 177.155 175.069 145.626 1.00 110.50 ? 461 LEU C HD21   1 
ATOM   15021 H HD22   . LEU C 1 196 ? 176.980 175.287 144.063 1.00 113.32 ? 461 LEU C HD22   1 
ATOM   15022 H HD23   . LEU C 1 196 ? 176.298 176.296 145.083 1.00 110.08 ? 461 LEU C HD23   1 
ATOM   15023 N N      . GLY C 1 197 ? 173.866 173.524 149.306 1.00 107.03 ? 462 GLY C N      1 
ATOM   15024 C CA     . GLY C 1 197 ? 173.194 173.657 150.588 1.00 105.93 ? 462 GLY C CA     1 
ATOM   15025 C C      . GLY C 1 197 ? 174.088 174.093 151.729 1.00 104.98 ? 462 GLY C C      1 
ATOM   15026 O O      . GLY C 1 197 ? 173.586 174.571 152.749 1.00 103.57 ? 462 GLY C O      1 
ATOM   15027 H H      . GLY C 1 197 ? 173.834 172.732 148.971 1.00 111.01 ? 462 GLY C H      1 
ATOM   15028 H HA2    . GLY C 1 197 ? 172.472 174.302 150.506 1.00 106.67 ? 462 GLY C HA2    1 
ATOM   15029 H HA3    . GLY C 1 197 ? 172.804 172.800 150.827 1.00 108.04 ? 462 GLY C HA3    1 
ATOM   15030 N N      . VAL C 1 198 ? 175.402 173.943 151.582 1.00 109.14 ? 463 VAL C N      1 
ATOM   15031 C CA     . VAL C 1 198 ? 176.335 174.450 152.584 1.00 110.10 ? 463 VAL C CA     1 
ATOM   15032 C C      . VAL C 1 198 ? 176.296 175.971 152.678 1.00 110.48 ? 463 VAL C C      1 
ATOM   15033 O O      . VAL C 1 198 ? 176.537 176.536 153.749 1.00 111.50 ? 463 VAL C O      1 
ATOM   15034 C CB     . VAL C 1 198 ? 177.751 173.941 152.252 1.00 108.76 ? 463 VAL C CB     1 
ATOM   15035 C CG1    . VAL C 1 198 ? 178.790 174.556 153.167 1.00 108.59 ? 463 VAL C CG1    1 
ATOM   15036 C CG2    . VAL C 1 198 ? 177.807 172.429 152.362 1.00 111.02 ? 463 VAL C CG2    1 
ATOM   15037 H H      . VAL C 1 198 ? 175.777 173.597 150.889 1.00 110.02 ? 463 VAL C H      1 
ATOM   15038 H HA     . VAL C 1 198 ? 176.088 174.093 153.453 1.00 109.31 ? 463 VAL C HA     1 
ATOM   15039 H HB     . VAL C 1 198 ? 177.969 174.183 151.338 1.00 108.66 ? 463 VAL C HB     1 
ATOM   15040 H HG11   . VAL C 1 198 ? 178.841 175.513 153.015 1.00 107.82 ? 463 VAL C HG11   1 
ATOM   15041 H HG12   . VAL C 1 198 ? 179.651 174.151 152.966 1.00 108.01 ? 463 VAL C HG12   1 
ATOM   15042 H HG13   . VAL C 1 198 ? 178.553 174.371 154.090 1.00 109.96 ? 463 VAL C HG13   1 
ATOM   15043 H HG21   . VAL C 1 198 ? 177.152 172.038 151.762 1.00 112.40 ? 463 VAL C HG21   1 
ATOM   15044 H HG22   . VAL C 1 198 ? 178.698 172.127 152.122 1.00 112.74 ? 463 VAL C HG22   1 
ATOM   15045 H HG23   . VAL C 1 198 ? 177.609 172.173 153.278 1.00 110.23 ? 463 VAL C HG23   1 
ATOM   15046 N N      . ALA C 1 199 ? 175.979 176.656 151.584 1.00 110.04 ? 464 ALA C N      1 
ATOM   15047 C CA     . ALA C 1 199 ? 176.074 178.111 151.518 1.00 106.85 ? 464 ALA C CA     1 
ATOM   15048 C C      . ALA C 1 199 ? 174.995 178.855 152.298 1.00 104.51 ? 464 ALA C C      1 
ATOM   15049 O O      . ALA C 1 199 ? 175.091 180.077 152.420 1.00 106.61 ? 464 ALA C O      1 
ATOM   15050 C CB     . ALA C 1 199 ? 176.025 178.547 150.058 1.00 106.20 ? 464 ALA C CB     1 
ATOM   15051 H H      . ALA C 1 199 ? 175.741 176.290 150.842 1.00 109.34 ? 464 ALA C H      1 
ATOM   15052 H HA     . ALA C 1 199 ? 176.935 178.381 151.878 1.00 108.83 ? 464 ALA C HA     1 
ATOM   15053 H HB1    . ALA C 1 199 ? 176.685 178.039 149.557 1.00 107.91 ? 464 ALA C HB1    1 
ATOM   15054 H HB2    . ALA C 1 199 ? 176.223 179.496 150.000 1.00 107.17 ? 464 ALA C HB2    1 
ATOM   15055 H HB3    . ALA C 1 199 ? 175.137 178.371 149.707 1.00 107.54 ? 464 ALA C HB3    1 
ATOM   15056 N N      . ILE C 1 200 ? 173.977 178.175 152.818 1.00 101.52 ? 465 ILE C N      1 
ATOM   15057 C CA     . ILE C 1 200 ? 172.860 178.870 153.451 1.00 102.72 ? 465 ILE C CA     1 
ATOM   15058 C C      . ILE C 1 200 ? 173.332 179.734 154.614 1.00 104.89 ? 465 ILE C C      1 
ATOM   15059 O O      . ILE C 1 200 ? 174.077 179.281 155.489 1.00 108.65 ? 465 ILE C O      1 
ATOM   15060 C CB     . ILE C 1 200 ? 171.807 177.848 153.899 1.00 104.41 ? 465 ILE C CB     1 
ATOM   15061 C CG1    . ILE C 1 200 ? 171.215 177.149 152.675 1.00 107.07 ? 465 ILE C CG1    1 
ATOM   15062 C CG2    . ILE C 1 200 ? 170.697 178.514 154.702 1.00 104.90 ? 465 ILE C CG2    1 
ATOM   15063 C CD1    . ILE C 1 200 ? 170.291 176.003 152.999 1.00 109.25 ? 465 ILE C CD1    1 
ATOM   15064 H H      . ILE C 1 200 ? 173.896 177.319 152.790 1.00 104.23 ? 465 ILE C H      1 
ATOM   15065 H HA     . ILE C 1 200 ? 172.443 179.456 152.798 1.00 104.06 ? 465 ILE C HA     1 
ATOM   15066 H HB     . ILE C 1 200 ? 172.237 177.181 154.459 1.00 104.57 ? 465 ILE C HB     1 
ATOM   15067 H HG12   . ILE C 1 200 ? 170.708 177.799 152.160 1.00 107.20 ? 465 ILE C HG12   1 
ATOM   15068 H HG13   . ILE C 1 200 ? 171.938 176.797 152.132 1.00 106.17 ? 465 ILE C HG13   1 
ATOM   15069 H HG21   . ILE C 1 200 ? 171.069 178.944 155.487 1.00 103.85 ? 465 ILE C HG21   1 
ATOM   15070 H HG22   . ILE C 1 200 ? 170.247 179.169 154.144 1.00 104.48 ? 465 ILE C HG22   1 
ATOM   15071 H HG23   . ILE C 1 200 ? 170.066 177.833 154.987 1.00 103.18 ? 465 ILE C HG23   1 
ATOM   15072 H HD11   . ILE C 1 200 ? 170.097 175.517 152.180 1.00 108.22 ? 465 ILE C HD11   1 
ATOM   15073 H HD12   . ILE C 1 200 ? 170.725 175.413 153.636 1.00 106.66 ? 465 ILE C HD12   1 
ATOM   15074 H HD13   . ILE C 1 200 ? 169.467 176.352 153.376 1.00 108.01 ? 465 ILE C HD13   1 
ATOM   15075 N N      . ASP C 1 201 ? 172.886 180.992 154.624 1.00 106.68 ? 466 ASP C N      1 
ATOM   15076 C CA     . ASP C 1 201 ? 173.171 182.013 155.636 1.00 107.68 ? 466 ASP C CA     1 
ATOM   15077 C C      . ASP C 1 201 ? 174.651 182.333 155.836 1.00 106.66 ? 466 ASP C C      1 
ATOM   15078 O O      . ASP C 1 201 ? 174.999 182.973 156.831 1.00 106.26 ? 466 ASP C O      1 
ATOM   15079 C CB     . ASP C 1 201 ? 172.548 181.649 156.990 1.00 111.13 ? 466 ASP C CB     1 
ATOM   15080 C CG     . ASP C 1 201 ? 171.043 181.509 156.918 1.00 119.27 ? 466 ASP C CG     1 
ATOM   15081 O OD1    . ASP C 1 201 ? 170.444 182.030 155.956 1.00 128.50 ? 466 ASP C OD1    1 
ATOM   15082 O OD2    . ASP C 1 201 ? 170.452 180.899 157.833 1.00 121.93 ? 466 ASP C OD2    1 
ATOM   15083 H H      . ASP C 1 201 ? 172.386 181.301 153.995 1.00 107.87 ? 466 ASP C H      1 
ATOM   15084 H HA     . ASP C 1 201 ? 172.746 182.838 155.348 1.00 109.26 ? 466 ASP C HA     1 
ATOM   15085 H HB2    . ASP C 1 201 ? 172.911 180.803 157.297 1.00 111.52 ? 466 ASP C HB2    1 
ATOM   15086 H HB3    . ASP C 1 201 ? 172.748 182.349 157.633 1.00 111.45 ? 466 ASP C HB3    1 
ATOM   15087 N N      . GLN C 1 202 ? 175.536 181.917 154.942 1.00 105.31 ? 467 GLN C N      1 
ATOM   15088 C CA     . GLN C 1 202 ? 176.934 182.323 155.036 1.00 98.75  ? 467 GLN C CA     1 
ATOM   15089 C C      . GLN C 1 202 ? 177.143 183.734 154.490 1.00 96.56  ? 467 GLN C C      1 
ATOM   15090 O O      . GLN C 1 202 ? 176.464 184.171 153.560 1.00 96.36  ? 467 GLN C O      1 
ATOM   15091 C CB     . GLN C 1 202 ? 177.825 181.342 154.284 1.00 100.48 ? 467 GLN C CB     1 
ATOM   15092 C CG     . GLN C 1 202 ? 177.677 179.912 154.744 1.00 104.95 ? 467 GLN C CG     1 
ATOM   15093 C CD     . GLN C 1 202 ? 177.759 179.786 156.244 1.00 102.90 ? 467 GLN C CD     1 
ATOM   15094 O OE1    . GLN C 1 202 ? 178.792 180.073 156.838 1.00 104.34 ? 467 GLN C OE1    1 
ATOM   15095 N NE2    . GLN C 1 202 ? 176.665 179.382 156.871 1.00 104.74 ? 467 GLN C NE2    1 
ATOM   15096 H H      . GLN C 1 202 ? 175.342 181.460 154.239 1.00 105.46 ? 467 GLN C H      1 
ATOM   15097 H HA     . GLN C 1 202 ? 177.203 182.329 155.969 1.00 100.91 ? 467 GLN C HA     1 
ATOM   15098 H HB2    . GLN C 1 202 ? 177.599 181.377 153.340 1.00 102.43 ? 467 GLN C HB2    1 
ATOM   15099 H HB3    . GLN C 1 202 ? 178.752 181.601 154.410 1.00 100.99 ? 467 GLN C HB3    1 
ATOM   15100 H HG2    . GLN C 1 202 ? 176.811 179.574 154.460 1.00 105.84 ? 467 GLN C HG2    1 
ATOM   15101 H HG3    . GLN C 1 202 ? 178.387 179.376 154.355 1.00 104.55 ? 467 GLN C HG3    1 
ATOM   15102 H HE21   . GLN C 1 202 ? 175.949 179.210 156.426 1.00 105.63 ? 467 GLN C HE21   1 
ATOM   15103 H HE22   . GLN C 1 202 ? 176.659 179.334 157.732 1.00 105.88 ? 467 GLN C HE22   1 
ATOM   15104 N N      . PHE C 1 203 ? 178.099 184.449 155.091 1.00 93.74  ? 468 PHE C N      1 
ATOM   15105 C CA     . PHE C 1 203 ? 178.461 185.784 154.618 1.00 86.51  ? 468 PHE C CA     1 
ATOM   15106 C C      . PHE C 1 203 ? 179.261 185.720 153.323 1.00 84.45  ? 468 PHE C C      1 
ATOM   15107 O O      . PHE C 1 203 ? 179.223 186.660 152.528 1.00 89.56  ? 468 PHE C O      1 
ATOM   15108 C CB     . PHE C 1 203 ? 179.252 186.501 155.716 1.00 84.55  ? 468 PHE C CB     1 
ATOM   15109 C CG     . PHE C 1 203 ? 179.680 187.907 155.379 1.00 80.79  ? 468 PHE C CG     1 
ATOM   15110 C CD1    . PHE C 1 203 ? 178.880 188.982 155.700 1.00 83.29  ? 468 PHE C CD1    1 
ATOM   15111 C CD2    . PHE C 1 203 ? 180.891 188.152 154.772 1.00 82.94  ? 468 PHE C CD2    1 
ATOM   15112 C CE1    . PHE C 1 203 ? 179.275 190.265 155.408 1.00 86.95  ? 468 PHE C CE1    1 
ATOM   15113 C CE2    . PHE C 1 203 ? 181.284 189.438 154.480 1.00 85.69  ? 468 PHE C CE2    1 
ATOM   15114 C CZ     . PHE C 1 203 ? 180.478 190.491 154.805 1.00 85.24  ? 468 PHE C CZ     1 
ATOM   15115 H H      . PHE C 1 203 ? 178.536 184.191 155.786 1.00 94.19  ? 468 PHE C H      1 
ATOM   15116 H HA     . PHE C 1 203 ? 177.652 186.294 154.450 1.00 88.39  ? 468 PHE C HA     1 
ATOM   15117 H HB2    . PHE C 1 203 ? 178.701 186.548 156.515 1.00 86.16  ? 468 PHE C HB2    1 
ATOM   15118 H HB3    . PHE C 1 203 ? 180.055 185.990 155.904 1.00 87.97  ? 468 PHE C HB3    1 
ATOM   15119 H HD1    . PHE C 1 203 ? 178.061 188.840 156.119 1.00 85.49  ? 468 PHE C HD1    1 
ATOM   15120 H HD2    . PHE C 1 203 ? 181.447 187.440 154.549 1.00 85.79  ? 468 PHE C HD2    1 
ATOM   15121 H HE1    . PHE C 1 203 ? 178.731 190.986 155.639 1.00 90.08  ? 468 PHE C HE1    1 
ATOM   15122 H HE2    . PHE C 1 203 ? 182.110 189.594 154.078 1.00 88.32  ? 468 PHE C HE2    1 
ATOM   15123 H HZ     . PHE C 1 203 ? 180.749 191.362 154.615 1.00 88.56  ? 468 PHE C HZ     1 
ATOM   15124 N N      . LEU C 1 204 ? 179.999 184.634 153.109 1.00 82.80  ? 469 LEU C N      1 
ATOM   15125 C CA     . LEU C 1 204 ? 180.968 184.515 152.029 1.00 83.14  ? 469 LEU C CA     1 
ATOM   15126 C C      . LEU C 1 204 ? 181.075 183.043 151.648 1.00 90.11  ? 469 LEU C C      1 
ATOM   15127 O O      . LEU C 1 204 ? 180.888 182.173 152.499 1.00 97.01  ? 469 LEU C O      1 
ATOM   15128 C CB     . LEU C 1 204 ? 182.304 185.087 152.500 1.00 82.66  ? 469 LEU C CB     1 
ATOM   15129 C CG     . LEU C 1 204 ? 183.574 184.746 151.745 1.00 91.08  ? 469 LEU C CG     1 
ATOM   15130 C CD1    . LEU C 1 204 ? 183.555 185.370 150.388 1.00 97.88  ? 469 LEU C CD1    1 
ATOM   15131 C CD2    . LEU C 1 204 ? 184.764 185.235 152.530 1.00 96.07  ? 469 LEU C CD2    1 
ATOM   15132 H H      . LEU C 1 204 ? 180.017 183.969 153.652 1.00 87.71  ? 469 LEU C H      1 
ATOM   15133 H HA     . LEU C 1 204 ? 180.667 185.021 151.255 1.00 85.56  ? 469 LEU C HA     1 
ATOM   15134 H HB2    . LEU C 1 204 ? 182.228 186.055 152.493 1.00 85.99  ? 469 LEU C HB2    1 
ATOM   15135 H HB3    . LEU C 1 204 ? 182.437 184.794 153.416 1.00 87.26  ? 469 LEU C HB3    1 
ATOM   15136 H HG     . LEU C 1 204 ? 183.647 183.783 151.646 1.00 91.83  ? 469 LEU C HG     1 
ATOM   15137 H HD11   . LEU C 1 204 ? 184.365 185.114 149.918 1.00 98.65  ? 469 LEU C HD11   1 
ATOM   15138 H HD12   . LEU C 1 204 ? 183.520 186.336 150.484 1.00 96.42  ? 469 LEU C HD12   1 
ATOM   15139 H HD13   . LEU C 1 204 ? 182.777 185.052 149.901 1.00 95.32  ? 469 LEU C HD13   1 
ATOM   15140 H HD21   . LEU C 1 204 ? 185.574 185.017 152.041 1.00 97.74  ? 469 LEU C HD21   1 
ATOM   15141 H HD22   . LEU C 1 204 ? 184.697 186.196 152.649 1.00 96.60  ? 469 LEU C HD22   1 
ATOM   15142 H HD23   . LEU C 1 204 ? 184.776 184.792 153.395 1.00 96.09  ? 469 LEU C HD23   1 
ATOM   15143 N N      . VAL C 1 205 ? 181.380 182.748 150.376 1.00 90.42  ? 470 VAL C N      1 
ATOM   15144 C CA     . VAL C 1 205 ? 181.782 181.396 149.988 1.00 87.35  ? 470 VAL C CA     1 
ATOM   15145 C C      . VAL C 1 205 ? 183.009 181.426 149.090 1.00 88.88  ? 470 VAL C C      1 
ATOM   15146 O O      . VAL C 1 205 ? 183.253 182.399 148.372 1.00 93.61  ? 470 VAL C O      1 
ATOM   15147 C CB     . VAL C 1 205 ? 180.652 180.623 149.282 1.00 82.96  ? 470 VAL C CB     1 
ATOM   15148 C CG1    . VAL C 1 205 ? 179.487 180.422 150.219 1.00 88.91  ? 470 VAL C CG1    1 
ATOM   15149 C CG2    . VAL C 1 205 ? 180.218 181.329 148.026 1.00 91.04  ? 470 VAL C CG2    1 
ATOM   15150 H H      . VAL C 1 205 ? 181.425 183.328 149.741 1.00 89.89  ? 470 VAL C H      1 
ATOM   15151 H HA     . VAL C 1 205 ? 182.019 180.903 150.789 1.00 90.28  ? 470 VAL C HA     1 
ATOM   15152 H HB     . VAL C 1 205 ? 180.985 179.747 149.030 1.00 87.04  ? 470 VAL C HB     1 
ATOM   15153 H HG11   . VAL C 1 205 ? 179.797 179.960 151.015 1.00 92.30  ? 470 VAL C HG11   1 
ATOM   15154 H HG12   . VAL C 1 205 ? 179.117 181.287 150.460 1.00 91.17  ? 470 VAL C HG12   1 
ATOM   15155 H HG13   . VAL C 1 205 ? 178.811 179.888 149.770 1.00 92.20  ? 470 VAL C HG13   1 
ATOM   15156 H HG21   . VAL C 1 205 ? 180.965 181.385 147.409 1.00 90.11  ? 470 VAL C HG21   1 
ATOM   15157 H HG22   . VAL C 1 205 ? 179.498 180.818 147.620 1.00 91.29  ? 470 VAL C HG22   1 
ATOM   15158 H HG23   . VAL C 1 205 ? 179.901 182.219 148.251 1.00 91.91  ? 470 VAL C HG23   1 
ATOM   15159 N N      . VAL C 1 206 ? 183.779 180.340 149.125 1.00 92.12  ? 471 VAL C N      1 
ATOM   15160 C CA     . VAL C 1 206 ? 184.928 180.132 148.243 1.00 99.22  ? 471 VAL C CA     1 
ATOM   15161 C C      . VAL C 1 206 ? 184.725 178.847 147.449 1.00 105.47 ? 471 VAL C C      1 
ATOM   15162 O O      . VAL C 1 206 ? 184.598 177.767 148.036 1.00 110.57 ? 471 VAL C O      1 
ATOM   15163 C CB     . VAL C 1 206 ? 186.242 180.064 149.032 1.00 97.19  ? 471 VAL C CB     1 
ATOM   15164 C CG1    . VAL C 1 206 ? 187.422 179.944 148.085 1.00 100.33 ? 471 VAL C CG1    1 
ATOM   15165 C CG2    . VAL C 1 206 ? 186.395 181.281 149.913 1.00 93.99  ? 471 VAL C CG2    1 
ATOM   15166 H H      . VAL C 1 206 ? 183.618 179.665 149.636 1.00 95.02  ? 471 VAL C H      1 
ATOM   15167 H HA     . VAL C 1 206 ? 184.990 180.869 147.615 1.00 97.51  ? 471 VAL C HA     1 
ATOM   15168 H HB     . VAL C 1 206 ? 186.231 179.278 149.602 1.00 97.19  ? 471 VAL C HB     1 
ATOM   15169 H HG11   . VAL C 1 206 ? 188.240 179.894 148.608 1.00 100.17 ? 471 VAL C HG11   1 
ATOM   15170 H HG12   . VAL C 1 206 ? 187.447 180.725 147.509 1.00 99.17  ? 471 VAL C HG12   1 
ATOM   15171 H HG13   . VAL C 1 206 ? 187.328 179.141 147.548 1.00 98.55  ? 471 VAL C HG13   1 
ATOM   15172 H HG21   . VAL C 1 206 ? 185.680 181.294 150.570 1.00 94.80  ? 471 VAL C HG21   1 
ATOM   15173 H HG22   . VAL C 1 206 ? 186.355 182.078 149.360 1.00 95.45  ? 471 VAL C HG22   1 
ATOM   15174 H HG23   . VAL C 1 206 ? 187.255 181.235 150.363 1.00 97.38  ? 471 VAL C HG23   1 
ATOM   15175 N N      . PHE C 1 207 ? 184.701 178.955 146.124 1.00 107.49 ? 472 PHE C N      1 
ATOM   15176 C CA     . PHE C 1 207 ? 184.753 177.788 145.245 1.00 104.60 ? 472 PHE C CA     1 
ATOM   15177 C C      . PHE C 1 207 ? 186.214 177.423 145.016 1.00 110.57 ? 472 PHE C C      1 
ATOM   15178 O O      . PHE C 1 207 ? 186.916 178.109 144.269 1.00 115.93 ? 472 PHE C O      1 
ATOM   15179 C CB     . PHE C 1 207 ? 184.060 178.074 143.918 1.00 103.89 ? 472 PHE C CB     1 
ATOM   15180 C CG     . PHE C 1 207 ? 182.590 178.317 144.037 1.00 103.43 ? 472 PHE C CG     1 
ATOM   15181 C CD1    . PHE C 1 207 ? 181.743 177.300 144.419 1.00 106.79 ? 472 PHE C CD1    1 
ATOM   15182 C CD2    . PHE C 1 207 ? 182.058 179.564 143.790 1.00 103.07 ? 472 PHE C CD2    1 
ATOM   15183 C CE1    . PHE C 1 207 ? 180.392 177.520 144.542 1.00 108.36 ? 472 PHE C CE1    1 
ATOM   15184 C CE2    . PHE C 1 207 ? 180.706 179.786 143.906 1.00 102.88 ? 472 PHE C CE2    1 
ATOM   15185 C CZ     . PHE C 1 207 ? 179.873 178.762 144.282 1.00 105.62 ? 472 PHE C CZ     1 
ATOM   15186 H H      . PHE C 1 207 ? 184.780 179.704 145.708 1.00 105.84 ? 472 PHE C H      1 
ATOM   15187 H HA     . PHE C 1 207 ? 184.308 177.037 145.670 1.00 105.81 ? 472 PHE C HA     1 
ATOM   15188 H HB2    . PHE C 1 207 ? 184.461 178.866 143.522 1.00 104.73 ? 472 PHE C HB2    1 
ATOM   15189 H HB3    . PHE C 1 207 ? 184.188 177.314 143.327 1.00 106.35 ? 472 PHE C HB3    1 
ATOM   15190 H HD1    . PHE C 1 207 ? 182.091 176.457 144.605 1.00 108.05 ? 472 PHE C HD1    1 
ATOM   15191 H HD2    . PHE C 1 207 ? 182.620 180.265 143.543 1.00 103.51 ? 472 PHE C HD2    1 
ATOM   15192 H HE1    . PHE C 1 207 ? 179.826 176.820 144.784 1.00 107.81 ? 472 PHE C HE1    1 
ATOM   15193 H HE2    . PHE C 1 207 ? 180.355 180.632 143.732 1.00 101.93 ? 472 PHE C HE2    1 
ATOM   15194 H HZ     . PHE C 1 207 ? 178.955 178.910 144.356 1.00 104.36 ? 472 PHE C HZ     1 
ATOM   15195 N N      . GLU C 1 208 ? 186.682 176.354 145.656 1.00 114.67 ? 473 GLU C N      1 
ATOM   15196 C CA     . GLU C 1 208 ? 188.092 175.990 145.584 1.00 119.38 ? 473 GLU C CA     1 
ATOM   15197 C C      . GLU C 1 208 ? 188.406 174.987 144.481 1.00 121.89 ? 473 GLU C C      1 
ATOM   15198 O O      . GLU C 1 208 ? 187.667 174.026 144.258 1.00 121.50 ? 473 GLU C O      1 
ATOM   15199 C CB     . GLU C 1 208 ? 188.565 175.423 146.921 1.00 117.61 ? 473 GLU C CB     1 
ATOM   15200 C CG     . GLU C 1 208 ? 188.730 176.486 147.982 1.00 119.48 ? 473 GLU C CG     1 
ATOM   15201 C CD     . GLU C 1 208 ? 189.575 176.022 149.144 1.00 119.68 ? 473 GLU C CD     1 
ATOM   15202 O OE1    . GLU C 1 208 ? 189.375 174.881 149.607 1.00 116.12 ? 473 GLU C OE1    1 
ATOM   15203 O OE2    . GLU C 1 208 ? 190.437 176.802 149.598 1.00 117.20 ? 473 GLU C OE2    1 
ATOM   15204 H H      . GLU C 1 208 ? 186.202 175.829 146.141 1.00 114.08 ? 473 GLU C H      1 
ATOM   15205 H HA     . GLU C 1 208 ? 188.612 176.790 145.408 1.00 117.54 ? 473 GLU C HA     1 
ATOM   15206 H HB2    . GLU C 1 208 ? 187.916 174.775 147.241 1.00 115.65 ? 473 GLU C HB2    1 
ATOM   15207 H HB3    . GLU C 1 208 ? 189.427 174.993 146.794 1.00 118.19 ? 473 GLU C HB3    1 
ATOM   15208 H HG2    . GLU C 1 208 ? 189.162 177.261 147.588 1.00 117.54 ? 473 GLU C HG2    1 
ATOM   15209 H HG3    . GLU C 1 208 ? 187.855 176.732 148.324 1.00 114.96 ? 473 GLU C HG3    1 
ATOM   15210 N N      . ASP C 1 209 ? 189.530 175.221 143.806 1.00 125.86 ? 474 ASP C N      1 
ATOM   15211 C CA     . ASP C 1 209 ? 190.136 174.270 142.875 1.00 129.82 ? 474 ASP C CA     1 
ATOM   15212 C C      . ASP C 1 209 ? 189.165 173.789 141.793 1.00 127.87 ? 474 ASP C C      1 
ATOM   15213 O O      . ASP C 1 209 ? 189.011 172.593 141.550 1.00 135.19 ? 474 ASP C O      1 
ATOM   15214 C CB     . ASP C 1 209 ? 190.716 173.090 143.653 1.00 135.08 ? 474 ASP C CB     1 
ATOM   15215 C CG     . ASP C 1 209 ? 191.631 172.232 142.813 1.00 147.68 ? 474 ASP C CG     1 
ATOM   15216 O OD1    . ASP C 1 209 ? 192.164 172.744 141.809 1.00 149.74 ? 474 ASP C OD1    1 
ATOM   15217 O OD2    . ASP C 1 209 ? 191.829 171.049 143.163 1.00 150.67 ? 474 ASP C OD2    1 
ATOM   15218 H H      . ASP C 1 209 ? 189.979 175.952 143.881 1.00 126.34 ? 474 ASP C H      1 
ATOM   15219 H HA     . ASP C 1 209 ? 190.873 174.714 142.426 1.00 132.52 ? 474 ASP C HA     1 
ATOM   15220 H HB2    . ASP C 1 209 ? 191.234 173.430 144.400 1.00 134.48 ? 474 ASP C HB2    1 
ATOM   15221 H HB3    . ASP C 1 209 ? 189.992 172.531 143.980 1.00 134.27 ? 474 ASP C HB3    1 
ATOM   15222 N N      . VAL C 1 210 ? 188.500 174.737 141.139 1.00 120.35 ? 475 VAL C N      1 
ATOM   15223 C CA     . VAL C 1 210 ? 187.582 174.405 140.052 1.00 124.03 ? 475 VAL C CA     1 
ATOM   15224 C C      . VAL C 1 210 ? 188.377 173.872 138.865 1.00 131.26 ? 475 VAL C C      1 
ATOM   15225 O O      . VAL C 1 210 ? 189.307 174.526 138.384 1.00 131.08 ? 475 VAL C O      1 
ATOM   15226 C CB     . VAL C 1 210 ? 186.746 175.627 139.659 1.00 122.89 ? 475 VAL C CB     1 
ATOM   15227 C CG1    . VAL C 1 210 ? 185.810 175.297 138.514 1.00 126.26 ? 475 VAL C CG1    1 
ATOM   15228 C CG2    . VAL C 1 210 ? 185.945 176.105 140.848 1.00 120.20 ? 475 VAL C CG2    1 
ATOM   15229 H H      . VAL C 1 210 ? 188.605 175.581 141.271 1.00 123.74 ? 475 VAL C H      1 
ATOM   15230 H HA     . VAL C 1 210 ? 186.975 173.707 140.349 1.00 125.17 ? 475 VAL C HA     1 
ATOM   15231 H HB     . VAL C 1 210 ? 187.336 176.346 139.379 1.00 124.12 ? 475 VAL C HB     1 
ATOM   15232 H HG11   . VAL C 1 210 ? 186.326 175.017 137.742 1.00 126.30 ? 475 VAL C HG11   1 
ATOM   15233 H HG12   . VAL C 1 210 ? 185.207 174.589 138.790 1.00 125.32 ? 475 VAL C HG12   1 
ATOM   15234 H HG13   . VAL C 1 210 ? 185.304 176.096 138.291 1.00 125.15 ? 475 VAL C HG13   1 
ATOM   15235 H HG21   . VAL C 1 210 ? 186.551 176.390 141.551 1.00 120.99 ? 475 VAL C HG21   1 
ATOM   15236 H HG22   . VAL C 1 210 ? 185.386 175.377 141.166 1.00 120.00 ? 475 VAL C HG22   1 
ATOM   15237 H HG23   . VAL C 1 210 ? 185.387 176.851 140.572 1.00 119.81 ? 475 VAL C HG23   1 
ATOM   15238 N N      . LYS C 1 211 ? 188.029 172.671 138.398 1.00 136.04 ? 476 LYS C N      1 
ATOM   15239 C CA     . LYS C 1 211 ? 188.723 172.021 137.289 1.00 134.29 ? 476 LYS C CA     1 
ATOM   15240 C C      . LYS C 1 211 ? 187.939 172.118 135.985 1.00 135.16 ? 476 LYS C C      1 
ATOM   15241 O O      . LYS C 1 211 ? 186.718 171.945 135.964 1.00 133.72 ? 476 LYS C O      1 
ATOM   15242 C CB     . LYS C 1 211 ? 189.007 170.560 137.623 1.00 135.52 ? 476 LYS C CB     1 
ATOM   15243 C CG     . LYS C 1 211 ? 189.891 170.431 138.839 1.00 138.16 ? 476 LYS C CG     1 
ATOM   15244 C CD     . LYS C 1 211 ? 190.112 169.000 139.266 1.00 143.41 ? 476 LYS C CD     1 
ATOM   15245 C CE     . LYS C 1 211 ? 190.901 168.974 140.564 1.00 151.97 ? 476 LYS C CE     1 
ATOM   15246 N NZ     . LYS C 1 211 ? 190.929 167.633 141.209 1.00 156.97 ? 476 LYS C NZ     1 
ATOM   15247 H H      . LYS C 1 211 ? 187.438 172.170 138.774 1.00 133.13 ? 476 LYS C H      1 
ATOM   15248 H HA     . LYS C 1 211 ? 189.576 172.461 137.154 1.00 131.98 ? 476 LYS C HA     1 
ATOM   15249 H HB2    . LYS C 1 211 ? 188.168 170.104 137.804 1.00 134.32 ? 476 LYS C HB2    1 
ATOM   15250 H HB3    . LYS C 1 211 ? 189.459 170.142 136.871 1.00 135.41 ? 476 LYS C HB3    1 
ATOM   15251 H HG2    . LYS C 1 211 ? 190.758 170.822 138.640 1.00 138.07 ? 476 LYS C HG2    1 
ATOM   15252 H HG3    . LYS C 1 211 ? 189.478 170.902 139.581 1.00 137.07 ? 476 LYS C HG3    1 
ATOM   15253 H HD2    . LYS C 1 211 ? 189.255 168.568 139.415 1.00 141.02 ? 476 LYS C HD2    1 
ATOM   15254 H HD3    . LYS C 1 211 ? 190.619 168.529 138.584 1.00 143.10 ? 476 LYS C HD3    1 
ATOM   15255 H HE2    . LYS C 1 211 ? 191.818 169.239 140.380 1.00 151.51 ? 476 LYS C HE2    1 
ATOM   15256 H HE3    . LYS C 1 211 ? 190.498 169.599 141.189 1.00 147.10 ? 476 LYS C HE3    1 
ATOM   15257 H HZ1    . LYS C 1 211 ? 191.397 167.674 141.967 1.00 154.95 ? 476 LYS C HZ1    1 
ATOM   15258 H HZ2    . LYS C 1 211 ? 191.310 167.039 140.665 1.00 155.33 ? 476 LYS C HZ2    1 
ATOM   15259 H HZ3    . LYS C 1 211 ? 190.100 167.368 141.396 1.00 153.27 ? 476 LYS C HZ3    1 
ATOM   15260 N N      . GLY C 1 212 ? 188.661 172.397 134.895 1.00 137.40 ? 477 GLY C N      1 
ATOM   15261 C CA     . GLY C 1 212 ? 188.093 172.442 133.564 1.00 140.12 ? 477 GLY C CA     1 
ATOM   15262 C C      . GLY C 1 212 ? 188.390 171.191 132.739 1.00 146.71 ? 477 GLY C C      1 
ATOM   15263 O O      . GLY C 1 212 ? 189.122 170.297 133.148 1.00 147.55 ? 477 GLY C O      1 
ATOM   15264 H H      . GLY C 1 212 ? 189.502 172.567 134.914 1.00 136.61 ? 477 GLY C H      1 
ATOM   15265 H HA2    . GLY C 1 212 ? 187.130 172.549 133.623 1.00 139.51 ? 477 GLY C HA2    1 
ATOM   15266 H HA3    . GLY C 1 212 ? 188.455 173.208 133.089 1.00 139.64 ? 477 GLY C HA3    1 
ATOM   15267 N N      . THR C 1 213 ? 187.796 171.151 131.551 1.00 151.32 ? 478 THR C N      1 
ATOM   15268 C CA     . THR C 1 213 ? 188.255 170.276 130.483 1.00 153.81 ? 478 THR C CA     1 
ATOM   15269 C C      . THR C 1 213 ? 189.337 170.970 129.657 1.00 156.97 ? 478 THR C C      1 
ATOM   15270 O O      . THR C 1 213 ? 189.580 172.171 129.784 1.00 150.79 ? 478 THR C O      1 
ATOM   15271 C CB     . THR C 1 213 ? 187.094 169.855 129.579 1.00 152.28 ? 478 THR C CB     1 
ATOM   15272 O OG1    . THR C 1 213 ? 186.456 171.017 129.036 1.00 150.79 ? 478 THR C OG1    1 
ATOM   15273 C CG2    . THR C 1 213 ? 186.074 169.032 130.350 1.00 147.50 ? 478 THR C CG2    1 
ATOM   15274 H H      . THR C 1 213 ? 187.247 171.756 131.284 1.00 149.67 ? 478 THR C H      1 
ATOM   15275 H HA     . THR C 1 213 ? 188.639 169.471 130.869 1.00 151.31 ? 478 THR C HA     1 
ATOM   15276 H HB     . THR C 1 213 ? 187.434 169.310 128.850 1.00 151.99 ? 478 THR C HB     1 
ATOM   15277 H HG1    . THR C 1 213 ? 185.873 170.785 128.474 1.00 150.56 ? 478 THR C HG1    1 
ATOM   15278 H HG21   . THR C 1 213 ? 185.368 168.739 129.750 1.00 148.41 ? 478 THR C HG21   1 
ATOM   15279 H HG22   . THR C 1 213 ? 185.681 169.567 131.058 1.00 149.38 ? 478 THR C HG22   1 
ATOM   15280 H HG23   . THR C 1 213 ? 186.500 168.252 130.738 1.00 147.58 ? 478 THR C HG23   1 
ATOM   15281 N N      . GLY C 1 214 ? 189.996 170.191 128.801 1.00 163.42 ? 479 GLY C N      1 
ATOM   15282 C CA     . GLY C 1 214 ? 191.194 170.651 128.123 1.00 166.09 ? 479 GLY C CA     1 
ATOM   15283 C C      . GLY C 1 214 ? 192.347 170.826 129.100 1.00 174.94 ? 479 GLY C C      1 
ATOM   15284 O O      . GLY C 1 214 ? 192.307 170.381 130.245 1.00 171.75 ? 479 GLY C O      1 
ATOM   15285 H H      . GLY C 1 214 ? 189.766 169.386 128.600 1.00 160.71 ? 479 GLY C H      1 
ATOM   15286 H HA2    . GLY C 1 214 ? 191.454 170.009 127.443 1.00 164.59 ? 479 GLY C HA2    1 
ATOM   15287 H HA3    . GLY C 1 214 ? 191.018 171.504 127.691 1.00 162.43 ? 479 GLY C HA3    1 
ATOM   15288 N N      . GLY C 1 215 ? 193.398 171.487 128.616 1.00 180.10 ? 480 GLY C N      1 
ATOM   15289 C CA     . GLY C 1 215 ? 194.559 171.762 129.442 1.00 182.68 ? 480 GLY C CA     1 
ATOM   15290 C C      . GLY C 1 215 ? 195.381 170.550 129.823 1.00 187.36 ? 480 GLY C C      1 
ATOM   15291 O O      . GLY C 1 215 ? 196.362 170.695 130.563 1.00 186.65 ? 480 GLY C O      1 
ATOM   15292 H H      . GLY C 1 215 ? 193.457 171.789 127.811 1.00 175.98 ? 480 GLY C H      1 
ATOM   15293 H HA2    . GLY C 1 215 ? 195.142 172.381 128.972 1.00 180.95 ? 480 GLY C HA2    1 
ATOM   15294 H HA3    . GLY C 1 215 ? 194.266 172.192 130.262 1.00 180.20 ? 480 GLY C HA3    1 
ATOM   15295 N N      . GLU C 1 216 ? 195.017 169.360 129.345 1.00 189.43 ? 481 GLU C N      1 
ATOM   15296 C CA     . GLU C 1 216 ? 195.811 168.165 129.609 1.00 188.37 ? 481 GLU C CA     1 
ATOM   15297 C C      . GLU C 1 216 ? 197.189 168.247 128.962 1.00 193.09 ? 481 GLU C C      1 
ATOM   15298 O O      . GLU C 1 216 ? 198.148 167.655 129.471 1.00 188.83 ? 481 GLU C O      1 
ATOM   15299 C CB     . GLU C 1 216 ? 195.054 166.934 129.117 1.00 187.19 ? 481 GLU C CB     1 
ATOM   15300 C CG     . GLU C 1 216 ? 195.727 165.613 129.440 1.00 189.25 ? 481 GLU C CG     1 
ATOM   15301 C CD     . GLU C 1 216 ? 194.836 164.424 129.134 1.00 192.06 ? 481 GLU C CD     1 
ATOM   15302 O OE1    . GLU C 1 216 ? 193.838 164.599 128.404 1.00 193.72 ? 481 GLU C OE1    1 
ATOM   15303 O OE2    . GLU C 1 216 ? 195.135 163.312 129.620 1.00 190.66 ? 481 GLU C OE2    1 
ATOM   15304 H H      . GLU C 1 216 ? 194.301 169.215 128.890 1.00 185.69 ? 481 GLU C H      1 
ATOM   15305 H HA     . GLU C 1 216 ? 195.938 168.073 130.568 1.00 187.83 ? 481 GLU C HA     1 
ATOM   15306 H HB2    . GLU C 1 216 ? 194.175 166.925 129.532 1.00 187.06 ? 481 GLU C HB2    1 
ATOM   15307 H HB3    . GLU C 1 216 ? 194.958 166.991 128.152 1.00 187.24 ? 481 GLU C HB3    1 
ATOM   15308 H HG2    . GLU C 1 216 ? 196.533 165.528 128.905 1.00 189.78 ? 481 GLU C HG2    1 
ATOM   15309 H HG3    . GLU C 1 216 ? 195.948 165.590 130.385 1.00 189.92 ? 481 GLU C HG3    1 
ATOM   15310 N N      . SER C 1 217 ? 197.309 168.986 127.858 1.00 198.92 ? 482 SER C N      1 
ATOM   15311 C CA     . SER C 1 217 ? 198.617 169.303 127.292 1.00 198.76 ? 482 SER C CA     1 
ATOM   15312 C C      . SER C 1 217 ? 199.434 170.209 128.203 1.00 196.86 ? 482 SER C C      1 
ATOM   15313 O O      . SER C 1 217 ? 200.664 170.233 128.090 1.00 194.20 ? 482 SER C O      1 
ATOM   15314 C CB     . SER C 1 217 ? 198.445 169.960 125.923 1.00 198.98 ? 482 SER C CB     1 
ATOM   15315 O OG     . SER C 1 217 ? 197.702 171.161 126.028 1.00 198.13 ? 482 SER C OG     1 
ATOM   15316 H H      . SER C 1 217 ? 196.651 169.372 127.462 1.00 195.04 ? 482 SER C H      1 
ATOM   15317 H HA     . SER C 1 217 ? 199.116 168.480 127.166 1.00 196.51 ? 482 SER C HA     1 
ATOM   15318 H HB2    . SER C 1 217 ? 199.321 170.163 125.555 1.00 198.47 ? 482 SER C HB2    1 
ATOM   15319 H HB3    . SER C 1 217 ? 197.973 169.347 125.336 1.00 197.69 ? 482 SER C HB3    1 
ATOM   15320 H HG     . SER C 1 217 ? 197.622 171.518 125.271 1.00 198.14 ? 482 SER C HG     1 
ATOM   15321 N N      . ARG C 1 218 ? 198.784 170.946 129.097 1.00 194.85 ? 483 ARG C N      1 
ATOM   15322 C CA     . ARG C 1 218 ? 199.463 171.658 130.170 1.00 187.42 ? 483 ARG C CA     1 
ATOM   15323 C C      . ARG C 1 218 ? 199.647 170.775 131.397 1.00 184.48 ? 483 ARG C C      1 
ATOM   15324 O O      . ARG C 1 218 ? 200.071 171.265 132.448 1.00 180.87 ? 483 ARG C O      1 
ATOM   15325 C CB     . ARG C 1 218 ? 198.695 172.937 130.518 1.00 184.87 ? 483 ARG C CB     1 
ATOM   15326 C CG     . ARG C 1 218 ? 198.429 173.823 129.300 1.00 184.74 ? 483 ARG C CG     1 
ATOM   15327 C CD     . ARG C 1 218 ? 197.618 175.073 129.631 1.00 182.65 ? 483 ARG C CD     1 
ATOM   15328 N NE     . ARG C 1 218 ? 197.408 175.884 128.436 1.00 184.41 ? 483 ARG C NE     1 
ATOM   15329 C CZ     . ARG C 1 218 ? 196.604 176.937 128.359 1.00 182.50 ? 483 ARG C CZ     1 
ATOM   15330 N NH1    . ARG C 1 218 ? 195.871 177.331 129.388 1.00 174.79 ? 483 ARG C NH1    1 
ATOM   15331 N NH2    . ARG C 1 218 ? 196.535 177.617 127.217 1.00 183.82 ? 483 ARG C NH2    1 
ATOM   15332 H H      . ARG C 1 218 ? 197.930 171.043 129.106 1.00 192.60 ? 483 ARG C H      1 
ATOM   15333 H HA     . ARG C 1 218 ? 200.347 171.921 129.863 1.00 188.42 ? 483 ARG C HA     1 
ATOM   15334 H HB2    . ARG C 1 218 ? 197.839 172.698 130.908 1.00 186.96 ? 483 ARG C HB2    1 
ATOM   15335 H HB3    . ARG C 1 218 ? 199.216 173.455 131.154 1.00 185.38 ? 483 ARG C HB3    1 
ATOM   15336 H HG2    . ARG C 1 218 ? 199.280 174.113 128.931 1.00 185.41 ? 483 ARG C HG2    1 
ATOM   15337 H HG3    . ARG C 1 218 ? 197.938 173.316 128.635 1.00 186.61 ? 483 ARG C HG3    1 
ATOM   15338 H HD2    . ARG C 1 218 ? 196.751 174.811 129.981 1.00 183.73 ? 483 ARG C HD2    1 
ATOM   15339 H HD3    . ARG C 1 218 ? 198.099 175.607 130.284 1.00 184.18 ? 483 ARG C HD3    1 
ATOM   15340 H HE     . ARG C 1 218 ? 197.887 175.702 127.744 1.00 184.06 ? 483 ARG C HE     1 
ATOM   15341 H HH11   . ARG C 1 218 ? 195.905 176.907 130.136 1.00 179.01 ? 483 ARG C HH11   1 
ATOM   15342 H HH12   . ARG C 1 218 ? 195.369 178.027 129.311 1.00 177.60 ? 483 ARG C HH12   1 
ATOM   15343 H HH21   . ARG C 1 218 ? 197.010 177.372 126.542 1.00 183.26 ? 483 ARG C HH21   1 
ATOM   15344 H HH22   . ARG C 1 218 ? 196.027 178.310 127.157 1.00 182.45 ? 483 ARG C HH22   1 
ATOM   15345 N N      . ASP C 1 219 ? 199.339 169.484 131.272 1.00 185.34 ? 484 ASP C N      1 
ATOM   15346 C CA     . ASP C 1 219 ? 199.313 168.512 132.362 1.00 183.75 ? 484 ASP C CA     1 
ATOM   15347 C C      . ASP C 1 219 ? 198.295 168.840 133.455 1.00 180.10 ? 484 ASP C C      1 
ATOM   15348 O O      . ASP C 1 219 ? 198.446 168.397 134.597 1.00 175.90 ? 484 ASP C O      1 
ATOM   15349 C CB     . ASP C 1 219 ? 200.715 168.356 132.967 1.00 182.21 ? 484 ASP C CB     1 
ATOM   15350 C CG     . ASP C 1 219 ? 200.890 167.044 133.707 1.00 182.89 ? 484 ASP C CG     1 
ATOM   15351 O OD1    . ASP C 1 219 ? 200.089 166.116 133.474 1.00 183.47 ? 484 ASP C OD1    1 
ATOM   15352 O OD2    . ASP C 1 219 ? 201.843 166.932 134.506 1.00 180.13 ? 484 ASP C OD2    1 
ATOM   15353 H H      . ASP C 1 219 ? 199.075 169.142 130.529 1.00 187.66 ? 484 ASP C H      1 
ATOM   15354 H HA     . ASP C 1 219 ? 199.063 167.653 131.987 1.00 184.79 ? 484 ASP C HA     1 
ATOM   15355 H HB2    . ASP C 1 219 ? 201.370 168.377 132.250 1.00 182.93 ? 484 ASP C HB2    1 
ATOM   15356 H HB3    . ASP C 1 219 ? 200.886 169.080 133.591 1.00 182.03 ? 484 ASP C HB3    1 
ATOM   15357 N N      . LEU C 1 220 ? 197.255 169.603 133.143 1.00 177.24 ? 485 LEU C N      1 
ATOM   15358 C CA     . LEU C 1 220 ? 196.160 169.785 134.095 1.00 168.89 ? 485 LEU C CA     1 
ATOM   15359 C C      . LEU C 1 220 ? 195.217 168.583 134.053 1.00 161.90 ? 485 LEU C C      1 
ATOM   15360 O O      . LEU C 1 220 ? 194.778 168.188 132.971 1.00 160.82 ? 485 LEU C O      1 
ATOM   15361 C CB     . LEU C 1 220 ? 195.386 171.062 133.791 1.00 168.96 ? 485 LEU C CB     1 
ATOM   15362 C CG     . LEU C 1 220 ? 196.195 172.360 133.801 1.00 168.82 ? 485 LEU C CG     1 
ATOM   15363 C CD1    . LEU C 1 220 ? 195.301 173.539 133.461 1.00 159.97 ? 485 LEU C CD1    1 
ATOM   15364 C CD2    . LEU C 1 220 ? 196.841 172.579 135.163 1.00 164.63 ? 485 LEU C CD2    1 
ATOM   15365 H H      . LEU C 1 220 ? 197.112 169.931 132.361 1.00 179.50 ? 485 LEU C H      1 
ATOM   15366 H HA     . LEU C 1 220 ? 196.532 169.871 134.985 1.00 171.10 ? 485 LEU C HA     1 
ATOM   15367 H HB2    . LEU C 1 220 ? 194.991 170.975 132.908 1.00 172.84 ? 485 LEU C HB2    1 
ATOM   15368 H HB3    . LEU C 1 220 ? 194.680 171.156 134.452 1.00 169.53 ? 485 LEU C HB3    1 
ATOM   15369 H HG     . LEU C 1 220 ? 196.900 172.306 133.135 1.00 174.38 ? 485 LEU C HG     1 
ATOM   15370 H HD11   . LEU C 1 220 ? 194.897 173.388 132.591 1.00 168.89 ? 485 LEU C HD11   1 
ATOM   15371 H HD12   . LEU C 1 220 ? 195.841 174.346 133.439 1.00 167.26 ? 485 LEU C HD12   1 
ATOM   15372 H HD13   . LEU C 1 220 ? 194.611 173.621 134.139 1.00 162.18 ? 485 LEU C HD13   1 
ATOM   15373 H HD21   . LEU C 1 220 ? 197.503 171.887 135.322 1.00 168.48 ? 485 LEU C HD21   1 
ATOM   15374 H HD22   . LEU C 1 220 ? 197.268 173.452 135.172 1.00 166.29 ? 485 LEU C HD22   1 
ATOM   15375 H HD23   . LEU C 1 220 ? 196.153 172.543 135.848 1.00 166.33 ? 485 LEU C HD23   1 
ATOM   15376 N N      . PRO C 1 221 ? 194.886 167.981 135.194 1.00 156.24 ? 486 PRO C N      1 
ATOM   15377 C CA     . PRO C 1 221 ? 193.787 167.006 135.219 1.00 153.97 ? 486 PRO C CA     1 
ATOM   15378 C C      . PRO C 1 221 ? 192.480 167.622 134.740 1.00 153.21 ? 486 PRO C C      1 
ATOM   15379 O O      . PRO C 1 221 ? 192.141 168.751 135.094 1.00 155.45 ? 486 PRO C O      1 
ATOM   15380 C CB     . PRO C 1 221 ? 193.708 166.591 136.693 1.00 154.05 ? 486 PRO C CB     1 
ATOM   15381 C CG     . PRO C 1 221 ? 195.033 166.949 137.272 1.00 156.72 ? 486 PRO C CG     1 
ATOM   15382 C CD     . PRO C 1 221 ? 195.476 168.167 136.527 1.00 156.27 ? 486 PRO C CD     1 
ATOM   15383 H HA     . PRO C 1 221 ? 194.005 166.232 134.674 1.00 155.86 ? 486 PRO C HA     1 
ATOM   15384 H HB2    . PRO C 1 221 ? 192.997 167.085 137.135 1.00 154.53 ? 486 PRO C HB2    1 
ATOM   15385 H HB3    . PRO C 1 221 ? 193.551 165.635 136.759 1.00 154.05 ? 486 PRO C HB3    1 
ATOM   15386 H HG2    . PRO C 1 221 ? 194.936 167.142 138.220 1.00 157.06 ? 486 PRO C HG2    1 
ATOM   15387 H HG3    . PRO C 1 221 ? 195.658 166.218 137.136 1.00 157.20 ? 486 PRO C HG3    1 
ATOM   15388 H HD2    . PRO C 1 221 ? 195.108 168.965 136.942 1.00 159.15 ? 486 PRO C HD2    1 
ATOM   15389 H HD3    . PRO C 1 221 ? 196.444 168.216 136.473 1.00 159.39 ? 486 PRO C HD3    1 
ATOM   15390 N N      . SER C 1 222 ? 191.749 166.870 133.923 1.00 148.21 ? 487 SER C N      1 
ATOM   15391 C CA     . SER C 1 222 ? 190.415 167.279 133.498 1.00 148.99 ? 487 SER C CA     1 
ATOM   15392 C C      . SER C 1 222 ? 189.397 167.146 134.635 1.00 144.97 ? 487 SER C C      1 
ATOM   15393 O O      . SER C 1 222 ? 189.565 166.345 135.557 1.00 137.01 ? 487 SER C O      1 
ATOM   15394 C CB     . SER C 1 222 ? 189.975 166.437 132.303 1.00 151.22 ? 487 SER C CB     1 
ATOM   15395 O OG     . SER C 1 222 ? 188.732 166.877 131.792 1.00 152.10 ? 487 SER C OG     1 
ATOM   15396 H H      . SER C 1 222 ? 191.982 166.087 133.649 1.00 149.45 ? 487 SER C H      1 
ATOM   15397 H HA     . SER C 1 222 ? 190.441 168.208 133.219 1.00 150.01 ? 487 SER C HA     1 
ATOM   15398 H HB2    . SER C 1 222 ? 190.647 166.506 131.605 1.00 152.66 ? 487 SER C HB2    1 
ATOM   15399 H HB3    . SER C 1 222 ? 189.891 165.510 132.585 1.00 149.89 ? 487 SER C HB3    1 
ATOM   15400 H HG     . SER C 1 222 ? 188.475 166.354 131.185 1.00 151.66 ? 487 SER C HG     1 
ATOM   15401 N N      . GLY C 1 223 ? 188.332 167.947 134.562 1.00 143.01 ? 488 GLY C N      1 
ATOM   15402 C CA     . GLY C 1 223 ? 187.227 167.822 135.504 1.00 135.77 ? 488 GLY C CA     1 
ATOM   15403 C C      . GLY C 1 223 ? 186.023 168.634 135.073 1.00 134.34 ? 488 GLY C C      1 
ATOM   15404 O O      . GLY C 1 223 ? 186.103 169.487 134.185 1.00 132.67 ? 488 GLY C O      1 
ATOM   15405 H H      . GLY C 1 223 ? 188.227 168.565 133.972 1.00 143.37 ? 488 GLY C H      1 
ATOM   15406 H HA2    . GLY C 1 223 ? 186.961 166.890 135.571 1.00 136.92 ? 488 GLY C HA2    1 
ATOM   15407 H HA3    . GLY C 1 223 ? 187.509 168.126 136.381 1.00 137.36 ? 488 GLY C HA3    1 
ATOM   15408 N N      . GLN C 1 224 ? 184.894 168.355 135.729 1.00 132.67 ? 489 GLN C N      1 
ATOM   15409 C CA     . GLN C 1 224 ? 183.598 168.954 135.415 1.00 138.07 ? 489 GLN C CA     1 
ATOM   15410 C C      . GLN C 1 224 ? 183.327 170.273 136.132 1.00 137.79 ? 489 GLN C C      1 
ATOM   15411 O O      . GLN C 1 224 ? 182.261 170.861 135.926 1.00 137.86 ? 489 GLN C O      1 
ATOM   15412 C CB     . GLN C 1 224 ? 182.473 167.968 135.749 1.00 137.62 ? 489 GLN C CB     1 
ATOM   15413 C CG     . GLN C 1 224 ? 182.494 166.710 134.905 1.00 141.10 ? 489 GLN C CG     1 
ATOM   15414 C CD     . GLN C 1 224 ? 182.375 167.014 133.425 1.00 145.35 ? 489 GLN C CD     1 
ATOM   15415 O OE1    . GLN C 1 224 ? 181.910 168.085 133.039 1.00 146.51 ? 489 GLN C OE1    1 
ATOM   15416 N NE2    . GLN C 1 224 ? 182.801 166.076 132.586 1.00 146.46 ? 489 GLN C NE2    1 
ATOM   15417 H H      . GLN C 1 224 ? 184.846 167.756 136.346 1.00 134.11 ? 489 GLN C H      1 
ATOM   15418 H HA     . GLN C 1 224 ? 183.566 169.136 134.463 1.00 138.93 ? 489 GLN C HA     1 
ATOM   15419 H HB2    . GLN C 1 224 ? 182.550 167.702 136.680 1.00 135.80 ? 489 GLN C HB2    1 
ATOM   15420 H HB3    . GLN C 1 224 ? 181.617 168.406 135.605 1.00 139.46 ? 489 GLN C HB3    1 
ATOM   15421 H HG2    . GLN C 1 224 ? 183.330 166.239 135.053 1.00 139.75 ? 489 GLN C HG2    1 
ATOM   15422 H HG3    . GLN C 1 224 ? 181.745 166.144 135.157 1.00 141.05 ? 489 GLN C HG3    1 
ATOM   15423 H HE21   . GLN C 1 224 ? 183.121 165.336 132.891 1.00 145.26 ? 489 GLN C HE21   1 
ATOM   15424 H HE22   . GLN C 1 224 ? 182.752 166.206 131.736 1.00 146.03 ? 489 GLN C HE22   1 
ATOM   15425 N N      . GLY C 1 225 ? 184.248 170.750 136.966 1.00 134.95 ? 490 GLY C N      1 
ATOM   15426 C CA     . GLY C 1 225 ? 183.976 171.939 137.762 1.00 130.55 ? 490 GLY C CA     1 
ATOM   15427 C C      . GLY C 1 225 ? 183.475 173.128 136.965 1.00 130.16 ? 490 GLY C C      1 
ATOM   15428 O O      . GLY C 1 225 ? 182.413 173.680 137.255 1.00 132.04 ? 490 GLY C O      1 
ATOM   15429 H H      . GLY C 1 225 ? 185.026 170.404 137.088 1.00 134.10 ? 490 GLY C H      1 
ATOM   15430 H HA2    . GLY C 1 225 ? 183.309 171.727 138.435 1.00 130.57 ? 490 GLY C HA2    1 
ATOM   15431 H HA3    . GLY C 1 225 ? 184.790 172.206 138.219 1.00 130.82 ? 490 GLY C HA3    1 
ATOM   15432 N N      . ILE C 1 226 ? 184.208 173.519 135.925 1.00 128.42 ? 491 ILE C N      1 
ATOM   15433 C CA     . ILE C 1 226 ? 183.801 174.679 135.134 1.00 126.72 ? 491 ILE C CA     1 
ATOM   15434 C C      . ILE C 1 226 ? 182.430 174.459 134.513 1.00 126.83 ? 491 ILE C C      1 
ATOM   15435 O O      . ILE C 1 226 ? 181.597 175.371 134.479 1.00 127.83 ? 491 ILE C O      1 
ATOM   15436 C CB     . ILE C 1 226 ? 184.867 174.993 134.070 1.00 126.39 ? 491 ILE C CB     1 
ATOM   15437 C CG1    . ILE C 1 226 ? 186.156 175.434 134.765 1.00 130.04 ? 491 ILE C CG1    1 
ATOM   15438 C CG2    . ILE C 1 226 ? 184.374 176.070 133.106 1.00 127.96 ? 491 ILE C CG2    1 
ATOM   15439 C CD1    . ILE C 1 226 ? 187.245 175.925 133.830 1.00 133.03 ? 491 ILE C CD1    1 
ATOM   15440 H H      . ILE C 1 226 ? 184.954 173.161 135.685 1.00 130.50 ? 491 ILE C H      1 
ATOM   15441 H HA     . ILE C 1 226 ? 183.737 175.450 135.721 1.00 128.04 ? 491 ILE C HA     1 
ATOM   15442 H HB     . ILE C 1 226 ? 185.049 174.185 133.563 1.00 129.10 ? 491 ILE C HB     1 
ATOM   15443 H HG12   . ILE C 1 226 ? 185.947 176.159 135.376 1.00 129.55 ? 491 ILE C HG12   1 
ATOM   15444 H HG13   . ILE C 1 226 ? 186.514 174.681 135.263 1.00 130.86 ? 491 ILE C HG13   1 
ATOM   15445 H HG21   . ILE C 1 226 ? 185.058 176.234 132.437 1.00 127.37 ? 491 ILE C HG21   1 
ATOM   15446 H HG22   . ILE C 1 226 ? 183.564 175.775 132.661 1.00 126.37 ? 491 ILE C HG22   1 
ATOM   15447 H HG23   . ILE C 1 226 ? 184.204 176.887 133.603 1.00 128.24 ? 491 ILE C HG23   1 
ATOM   15448 H HD11   . ILE C 1 226 ? 188.077 175.991 134.328 1.00 132.98 ? 491 ILE C HD11   1 
ATOM   15449 H HD12   . ILE C 1 226 ? 187.001 176.800 133.486 1.00 131.06 ? 491 ILE C HD12   1 
ATOM   15450 H HD13   . ILE C 1 226 ? 187.348 175.295 133.099 1.00 132.94 ? 491 ILE C HD13   1 
ATOM   15451 N N      . ASN C 1 227 ? 182.167 173.255 134.022 1.00 128.58 ? 492 ASN C N      1 
ATOM   15452 C CA     . ASN C 1 227 ? 180.882 172.991 133.386 1.00 129.43 ? 492 ASN C CA     1 
ATOM   15453 C C      . ASN C 1 227 ? 179.738 173.054 134.389 1.00 130.14 ? 492 ASN C C      1 
ATOM   15454 O O      . ASN C 1 227 ? 178.664 173.577 134.076 1.00 130.34 ? 492 ASN C O      1 
ATOM   15455 C CB     . ASN C 1 227 ? 180.919 171.631 132.698 1.00 135.14 ? 492 ASN C CB     1 
ATOM   15456 C CG     . ASN C 1 227 ? 182.034 171.533 131.680 1.00 143.25 ? 492 ASN C CG     1 
ATOM   15457 O OD1    . ASN C 1 227 ? 182.418 172.530 131.070 1.00 138.62 ? 492 ASN C OD1    1 
ATOM   15458 N ND2    . ASN C 1 227 ? 182.571 170.334 131.500 1.00 149.20 ? 492 ASN C ND2    1 
ATOM   15459 H H      . ASN C 1 227 ? 182.708 172.586 134.041 1.00 131.45 ? 492 ASN C H      1 
ATOM   15460 H HA     . ASN C 1 227 ? 180.720 173.666 132.707 1.00 130.26 ? 492 ASN C HA     1 
ATOM   15461 H HB2    . ASN C 1 227 ? 181.059 170.941 133.366 1.00 136.11 ? 492 ASN C HB2    1 
ATOM   15462 H HB3    . ASN C 1 227 ? 180.077 171.484 132.237 1.00 134.40 ? 492 ASN C HB3    1 
ATOM   15463 H HD21   . ASN C 1 227 ? 182.279 169.658 131.946 1.00 144.18 ? 492 ASN C HD21   1 
ATOM   15464 H HD22   . ASN C 1 227 ? 183.209 170.231 130.929 1.00 146.70 ? 492 ASN C HD22   1 
ATOM   15465 N N      . ASN C 1 228 ? 179.950 172.545 135.601 1.00 131.62 ? 493 ASN C N      1 
ATOM   15466 C CA     . ASN C 1 228 ? 178.945 172.688 136.650 1.00 132.34 ? 493 ASN C CA     1 
ATOM   15467 C C      . ASN C 1 228 ? 178.754 174.145 137.043 1.00 133.69 ? 493 ASN C C      1 
ATOM   15468 O O      . ASN C 1 228 ? 177.622 174.630 137.147 1.00 134.66 ? 493 ASN C O      1 
ATOM   15469 C CB     . ASN C 1 228 ? 179.362 171.883 137.877 1.00 131.62 ? 493 ASN C CB     1 
ATOM   15470 C CG     . ASN C 1 228 ? 179.139 170.406 137.711 1.00 136.04 ? 493 ASN C CG     1 
ATOM   15471 O OD1    . ASN C 1 228 ? 178.420 169.970 136.816 1.00 136.43 ? 493 ASN C OD1    1 
ATOM   15472 N ND2    . ASN C 1 228 ? 179.756 169.619 138.583 1.00 137.27 ? 493 ASN C ND2    1 
ATOM   15473 H H      . ASN C 1 228 ? 180.677 172.156 135.848 1.00 132.26 ? 493 ASN C H      1 
ATOM   15474 H HA     . ASN C 1 228 ? 178.094 172.346 136.331 1.00 132.93 ? 493 ASN C HA     1 
ATOM   15475 H HB2    . ASN C 1 228 ? 180.309 172.027 138.039 1.00 131.95 ? 493 ASN C HB2    1 
ATOM   15476 H HB3    . ASN C 1 228 ? 178.846 172.181 138.643 1.00 132.75 ? 493 ASN C HB3    1 
ATOM   15477 H HD21   . ASN C 1 228 ? 180.240 169.967 139.205 1.00 134.79 ? 493 ASN C HD21   1 
ATOM   15478 H HD22   . ASN C 1 228 ? 179.637 168.767 138.557 1.00 135.89 ? 493 ASN C HD22   1 
ATOM   15479 N N      . LEU C 1 229 ? 179.853 174.861 137.253 1.00 134.31 ? 494 LEU C N      1 
ATOM   15480 C CA     . LEU C 1 229 ? 179.772 176.246 137.700 1.00 132.44 ? 494 LEU C CA     1 
ATOM   15481 C C      . LEU C 1 229 ? 178.984 177.103 136.722 1.00 133.61 ? 494 LEU C C      1 
ATOM   15482 O O      . LEU C 1 229 ? 178.236 177.999 137.127 1.00 134.73 ? 494 LEU C O      1 
ATOM   15483 C CB     . LEU C 1 229 ? 181.186 176.795 137.880 1.00 129.75 ? 494 LEU C CB     1 
ATOM   15484 C CG     . LEU C 1 229 ? 181.337 178.138 138.578 1.00 125.87 ? 494 LEU C CG     1 
ATOM   15485 C CD1    . LEU C 1 229 ? 180.980 178.007 140.044 1.00 122.85 ? 494 LEU C CD1    1 
ATOM   15486 C CD2    . LEU C 1 229 ? 182.760 178.632 138.427 1.00 122.34 ? 494 LEU C CD2    1 
ATOM   15487 H H      . LEU C 1 229 ? 180.655 174.553 137.190 1.00 132.47 ? 494 LEU C H      1 
ATOM   15488 H HA     . LEU C 1 229 ? 179.322 176.278 138.560 1.00 131.51 ? 494 LEU C HA     1 
ATOM   15489 H HB2    . LEU C 1 229 ? 181.696 176.147 138.394 1.00 130.08 ? 494 LEU C HB2    1 
ATOM   15490 H HB3    . LEU C 1 229 ? 181.586 176.884 136.999 1.00 129.52 ? 494 LEU C HB3    1 
ATOM   15491 H HG     . LEU C 1 229 ? 180.741 178.787 138.169 1.00 127.17 ? 494 LEU C HG     1 
ATOM   15492 H HD11   . LEU C 1 229 ? 181.161 178.851 140.488 1.00 119.96 ? 494 LEU C HD11   1 
ATOM   15493 H HD12   . LEU C 1 229 ? 181.520 177.303 140.440 1.00 121.54 ? 494 LEU C HD12   1 
ATOM   15494 H HD13   . LEU C 1 229 ? 180.038 177.787 140.123 1.00 122.46 ? 494 LEU C HD13   1 
ATOM   15495 H HD21   . LEU C 1 229 ? 182.843 179.496 138.862 1.00 122.64 ? 494 LEU C HD21   1 
ATOM   15496 H HD22   . LEU C 1 229 ? 183.361 177.994 138.847 1.00 124.26 ? 494 LEU C HD22   1 
ATOM   15497 H HD23   . LEU C 1 229 ? 182.973 178.715 137.483 1.00 123.86 ? 494 LEU C HD23   1 
ATOM   15498 N N      . ASP C 1 230 ? 179.123 176.825 135.431 1.00 134.03 ? 495 ASP C N      1 
ATOM   15499 C CA     . ASP C 1 230 ? 178.377 177.539 134.405 1.00 135.04 ? 495 ASP C CA     1 
ATOM   15500 C C      . ASP C 1 230 ? 176.866 177.314 134.453 1.00 139.12 ? 495 ASP C C      1 
ATOM   15501 O O      . ASP C 1 230 ? 176.128 178.101 133.854 1.00 141.61 ? 495 ASP C O      1 
ATOM   15502 C CB     . ASP C 1 230 ? 178.920 177.142 133.041 1.00 133.74 ? 495 ASP C CB     1 
ATOM   15503 C CG     . ASP C 1 230 ? 178.174 177.792 131.919 1.00 140.45 ? 495 ASP C CG     1 
ATOM   15504 O OD1    . ASP C 1 230 ? 178.307 179.021 131.753 1.00 143.65 ? 495 ASP C OD1    1 
ATOM   15505 O OD2    . ASP C 1 230 ? 177.444 177.078 131.204 1.00 141.77 ? 495 ASP C OD2    1 
ATOM   15506 H H      . ASP C 1 230 ? 179.676 176.244 135.121 1.00 133.04 ? 495 ASP C H      1 
ATOM   15507 H HA     . ASP C 1 230 ? 178.530 178.492 134.517 1.00 135.04 ? 495 ASP C HA     1 
ATOM   15508 H HB2    . ASP C 1 230 ? 179.850 177.416 132.982 1.00 133.71 ? 495 ASP C HB2    1 
ATOM   15509 H HB3    . ASP C 1 230 ? 178.851 176.179 132.938 1.00 134.02 ? 495 ASP C HB3    1 
ATOM   15510 N N      . ASN C 1 231 ? 176.378 176.279 135.137 1.00 138.73 ? 496 ASN C N      1 
ATOM   15511 C CA     . ASN C 1 231 ? 174.938 176.185 135.382 1.00 138.92 ? 496 ASN C CA     1 
ATOM   15512 C C      . ASN C 1 231 ? 174.438 177.151 136.450 1.00 140.30 ? 496 ASN C C      1 
ATOM   15513 O O      . ASN C 1 231 ? 173.232 177.406 136.511 1.00 139.99 ? 496 ASN C O      1 
ATOM   15514 C CB     . ASN C 1 231 ? 174.556 174.761 135.784 1.00 137.60 ? 496 ASN C CB     1 
ATOM   15515 C CG     . ASN C 1 231 ? 174.765 173.768 134.667 1.00 139.03 ? 496 ASN C CG     1 
ATOM   15516 O OD1    . ASN C 1 231 ? 174.823 174.139 133.496 1.00 135.02 ? 496 ASN C OD1    1 
ATOM   15517 N ND2    . ASN C 1 231 ? 174.864 172.492 135.019 1.00 139.89 ? 496 ASN C ND2    1 
ATOM   15518 H H      . ASN C 1 231 ? 176.857 175.710 135.568 1.00 136.95 ? 496 ASN C H      1 
ATOM   15519 H HA     . ASN C 1 231 ? 174.468 176.391 134.558 1.00 138.14 ? 496 ASN C HA     1 
ATOM   15520 H HB2    . ASN C 1 231 ? 175.101 174.485 136.539 1.00 137.45 ? 496 ASN C HB2    1 
ATOM   15521 H HB3    . ASN C 1 231 ? 173.617 174.741 136.028 1.00 137.82 ? 496 ASN C HB3    1 
ATOM   15522 H HD21   . ASN C 1 231 ? 174.810 172.268 135.849 1.00 138.74 ? 496 ASN C HD21   1 
ATOM   15523 H HD22   . ASN C 1 231 ? 174.969 171.886 134.416 1.00 138.86 ? 496 ASN C HD22   1 
ATOM   15524 N N      . LEU C 1 232 ? 175.318 177.689 137.291 1.00 139.86 ? 497 LEU C N      1 
ATOM   15525 C CA     . LEU C 1 232 ? 174.928 178.428 138.487 1.00 138.18 ? 497 LEU C CA     1 
ATOM   15526 C C      . LEU C 1 232 ? 174.946 179.942 138.280 1.00 140.94 ? 497 LEU C C      1 
ATOM   15527 O O      . LEU C 1 232 ? 175.140 180.698 139.237 1.00 140.34 ? 497 LEU C O      1 
ATOM   15528 C CB     . LEU C 1 232 ? 175.831 178.028 139.651 1.00 134.85 ? 497 LEU C CB     1 
ATOM   15529 C CG     . LEU C 1 232 ? 175.912 176.517 139.868 1.00 133.98 ? 497 LEU C CG     1 
ATOM   15530 C CD1    . LEU C 1 232 ? 176.836 176.198 141.024 1.00 133.99 ? 497 LEU C CD1    1 
ATOM   15531 C CD2    . LEU C 1 232 ? 174.529 175.934 140.126 1.00 134.30 ? 497 LEU C CD2    1 
ATOM   15532 H H      . LEU C 1 232 ? 176.167 177.562 137.229 1.00 138.27 ? 497 LEU C H      1 
ATOM   15533 H HA     . LEU C 1 232 ? 174.018 178.185 138.721 1.00 138.05 ? 497 LEU C HA     1 
ATOM   15534 H HB2    . LEU C 1 232 ? 176.730 178.349 139.474 1.00 135.83 ? 497 LEU C HB2    1 
ATOM   15535 H HB3    . LEU C 1 232 ? 175.492 178.430 140.467 1.00 135.82 ? 497 LEU C HB3    1 
ATOM   15536 H HG     . LEU C 1 232 ? 176.271 176.094 139.071 1.00 135.14 ? 497 LEU C HG     1 
ATOM   15537 H HD11   . LEU C 1 232 ? 177.715 176.563 140.835 1.00 130.58 ? 497 LEU C HD11   1 
ATOM   15538 H HD12   . LEU C 1 232 ? 176.479 176.594 141.836 1.00 131.04 ? 497 LEU C HD12   1 
ATOM   15539 H HD13   . LEU C 1 232 ? 176.896 175.233 141.123 1.00 132.77 ? 497 LEU C HD13   1 
ATOM   15540 H HD21   . LEU C 1 232 ? 174.620 174.987 140.326 1.00 134.62 ? 497 LEU C HD21   1 
ATOM   15541 H HD22   . LEU C 1 232 ? 173.972 176.050 139.340 1.00 135.26 ? 497 LEU C HD22   1 
ATOM   15542 H HD23   . LEU C 1 232 ? 174.132 176.390 140.887 1.00 133.22 ? 497 LEU C HD23   1 
ATOM   15543 N N      . ARG C 1 233 ? 174.734 180.395 137.045 1.00 140.10 ? 498 ARG C N      1 
ATOM   15544 C CA     . ARG C 1 233 ? 174.888 181.807 136.704 1.00 138.51 ? 498 ARG C CA     1 
ATOM   15545 C C      . ARG C 1 233 ? 174.057 182.722 137.600 1.00 138.86 ? 498 ARG C C      1 
ATOM   15546 O O      . ARG C 1 233 ? 174.552 183.742 138.090 1.00 140.64 ? 498 ARG C O      1 
ATOM   15547 C CB     . ARG C 1 233 ? 174.490 182.003 135.246 1.00 139.01 ? 498 ARG C CB     1 
ATOM   15548 C CG     . ARG C 1 233 ? 175.444 181.351 134.276 1.00 141.89 ? 498 ARG C CG     1 
ATOM   15549 C CD     . ARG C 1 233 ? 174.811 181.256 132.910 1.00 144.89 ? 498 ARG C CD     1 
ATOM   15550 N NE     . ARG C 1 233 ? 175.538 180.359 132.022 1.00 151.74 ? 498 ARG C NE     1 
ATOM   15551 C CZ     . ARG C 1 233 ? 175.156 180.062 130.788 1.00 153.42 ? 498 ARG C CZ     1 
ATOM   15552 N NH1    . ARG C 1 233 ? 174.103 180.637 130.233 1.00 149.44 ? 498 ARG C NH1    1 
ATOM   15553 N NH2    . ARG C 1 233 ? 175.879 179.207 130.073 1.00 156.53 ? 498 ARG C NH2    1 
ATOM   15554 H H      . ARG C 1 233 ? 174.499 179.898 136.382 1.00 139.95 ? 498 ARG C H      1 
ATOM   15555 H HA     . ARG C 1 233 ? 175.821 182.060 136.799 1.00 139.30 ? 498 ARG C HA     1 
ATOM   15556 H HB2    . ARG C 1 233 ? 173.609 181.619 135.109 1.00 139.99 ? 498 ARG C HB2    1 
ATOM   15557 H HB3    . ARG C 1 233 ? 174.466 182.955 135.050 1.00 139.73 ? 498 ARG C HB3    1 
ATOM   15558 H HG2    . ARG C 1 233 ? 176.252 181.886 134.208 1.00 142.78 ? 498 ARG C HG2    1 
ATOM   15559 H HG3    . ARG C 1 233 ? 175.655 180.455 134.584 1.00 141.65 ? 498 ARG C HG3    1 
ATOM   15560 H HD2    . ARG C 1 233 ? 173.911 180.905 133.009 1.00 144.52 ? 498 ARG C HD2    1 
ATOM   15561 H HD3    . ARG C 1 233 ? 174.786 182.138 132.504 1.00 144.79 ? 498 ARG C HD3    1 
ATOM   15562 H HE     . ARG C 1 233 ? 176.202 179.919 132.353 1.00 148.37 ? 498 ARG C HE     1 
ATOM   15563 H HH11   . ARG C 1 233 ? 173.874 180.422 129.431 1.00 151.46 ? 498 ARG C HH11   1 
ATOM   15564 H HH12   . ARG C 1 233 ? 173.611 181.176 130.689 1.00 147.94 ? 498 ARG C HH12   1 
ATOM   15565 H HH21   . ARG C 1 233 ? 176.575 178.840 130.417 1.00 151.36 ? 498 ARG C HH21   1 
ATOM   15566 H HH22   . ARG C 1 233 ? 175.646 179.016 129.266 1.00 153.82 ? 498 ARG C HH22   1 
ATOM   15567 N N      . ASP C 1 234 ? 172.792 182.374 137.834 1.00 136.68 ? 499 ASP C N      1 
ATOM   15568 C CA     . ASP C 1 234 ? 171.962 183.174 138.731 1.00 135.18 ? 499 ASP C CA     1 
ATOM   15569 C C      . ASP C 1 234 ? 172.427 183.106 140.180 1.00 134.38 ? 499 ASP C C      1 
ATOM   15570 O O      . ASP C 1 234 ? 172.081 183.993 140.966 1.00 132.53 ? 499 ASP C O      1 
ATOM   15571 C CB     . ASP C 1 234 ? 170.490 182.776 138.618 1.00 135.64 ? 499 ASP C CB     1 
ATOM   15572 C CG     . ASP C 1 234 ? 170.271 181.292 138.741 1.00 142.76 ? 499 ASP C CG     1 
ATOM   15573 O OD1    . ASP C 1 234 ? 171.191 180.527 138.391 1.00 144.43 ? 499 ASP C OD1    1 
ATOM   15574 O OD2    . ASP C 1 234 ? 169.171 180.890 139.178 1.00 142.26 ? 499 ASP C OD2    1 
ATOM   15575 H H      . ASP C 1 234 ? 172.428 181.647 137.555 1.00 138.27 ? 499 ASP C H      1 
ATOM   15576 H HA     . ASP C 1 234 ? 172.027 184.104 138.457 1.00 137.14 ? 499 ASP C HA     1 
ATOM   15577 H HB2    . ASP C 1 234 ? 169.989 183.215 139.325 1.00 137.04 ? 499 ASP C HB2    1 
ATOM   15578 H HB3    . ASP C 1 234 ? 170.153 183.060 137.752 1.00 136.53 ? 499 ASP C HB3    1 
ATOM   15579 N N      . TYR C 1 235 ? 173.194 182.086 140.559 1.00 135.46 ? 500 TYR C N      1 
ATOM   15580 C CA     . TYR C 1 235 ? 173.783 182.087 141.894 1.00 130.13 ? 500 TYR C CA     1 
ATOM   15581 C C      . TYR C 1 235 ? 174.941 183.071 141.983 1.00 128.21 ? 500 TYR C C      1 
ATOM   15582 O O      . TYR C 1 235 ? 175.073 183.787 142.980 1.00 126.92 ? 500 TYR C O      1 
ATOM   15583 C CB     . TYR C 1 235 ? 174.255 180.684 142.279 1.00 127.18 ? 500 TYR C CB     1 
ATOM   15584 C CG     . TYR C 1 235 ? 173.183 179.620 142.241 1.00 128.42 ? 500 TYR C CG     1 
ATOM   15585 C CD1    . TYR C 1 235 ? 172.590 179.236 141.053 1.00 136.02 ? 500 TYR C CD1    1 
ATOM   15586 C CD2    . TYR C 1 235 ? 172.795 178.971 143.405 1.00 122.51 ? 500 TYR C CD2    1 
ATOM   15587 C CE1    . TYR C 1 235 ? 171.625 178.251 141.026 1.00 135.78 ? 500 TYR C CE1    1 
ATOM   15588 C CE2    . TYR C 1 235 ? 171.828 177.993 143.389 1.00 124.45 ? 500 TYR C CE2    1 
ATOM   15589 C CZ     . TYR C 1 235 ? 171.245 177.638 142.199 1.00 131.43 ? 500 TYR C CZ     1 
ATOM   15590 O OH     . TYR C 1 235 ? 170.271 176.668 142.179 1.00 130.54 ? 500 TYR C OH     1 
ATOM   15591 H H      . TYR C 1 235 ? 173.496 181.482 140.029 1.00 136.47 ? 500 TYR C H      1 
ATOM   15592 H HA     . TYR C 1 235 ? 173.111 182.361 142.539 1.00 131.51 ? 500 TYR C HA     1 
ATOM   15593 H HB2    . TYR C 1 235 ? 174.962 180.414 141.670 1.00 131.98 ? 500 TYR C HB2    1 
ATOM   15594 H HB3    . TYR C 1 235 ? 174.605 180.714 143.185 1.00 129.21 ? 500 TYR C HB3    1 
ATOM   15595 H HD1    . TYR C 1 235 ? 172.842 179.651 140.258 1.00 136.51 ? 500 TYR C HD1    1 
ATOM   15596 H HD2    . TYR C 1 235 ? 173.196 179.203 144.213 1.00 125.81 ? 500 TYR C HD2    1 
ATOM   15597 H HE1    . TYR C 1 235 ? 171.210 178.023 140.224 1.00 135.26 ? 500 TYR C HE1    1 
ATOM   15598 H HE2    . TYR C 1 235 ? 171.575 177.570 144.180 1.00 125.02 ? 500 TYR C HE2    1 
ATOM   15599 H HH     . TYR C 1 235 ? 170.102 176.409 142.961 1.00 129.58 ? 500 TYR C HH     1 
ATOM   15600 N N      . LEU C 1 236 ? 175.789 183.129 140.961 1.00 126.84 ? 501 LEU C N      1 
ATOM   15601 C CA     . LEU C 1 236 ? 176.851 184.130 140.951 1.00 122.50 ? 501 LEU C CA     1 
ATOM   15602 C C      . LEU C 1 236 ? 176.279 185.546 140.894 1.00 125.13 ? 501 LEU C C      1 
ATOM   15603 O O      . LEU C 1 236 ? 176.706 186.431 141.643 1.00 123.87 ? 501 LEU C O      1 
ATOM   15604 C CB     . LEU C 1 236 ? 177.789 183.876 139.771 1.00 120.54 ? 501 LEU C CB     1 
ATOM   15605 C CG     . LEU C 1 236 ? 178.416 182.482 139.692 1.00 119.29 ? 501 LEU C CG     1 
ATOM   15606 C CD1    . LEU C 1 236 ? 179.480 182.454 138.616 1.00 123.23 ? 501 LEU C CD1    1 
ATOM   15607 C CD2    . LEU C 1 236 ? 179.014 182.049 141.009 1.00 112.49 ? 501 LEU C CD2    1 
ATOM   15608 H H      . LEU C 1 236 ? 175.751 182.632 140.259 1.00 129.75 ? 501 LEU C H      1 
ATOM   15609 H HA     . LEU C 1 236 ? 177.369 184.051 141.769 1.00 119.56 ? 501 LEU C HA     1 
ATOM   15610 H HB2    . LEU C 1 236 ? 177.290 184.014 138.949 1.00 125.30 ? 501 LEU C HB2    1 
ATOM   15611 H HB3    . LEU C 1 236 ? 178.517 184.517 139.815 1.00 117.74 ? 501 LEU C HB3    1 
ATOM   15612 H HG     . LEU C 1 236 ? 177.729 181.839 139.450 1.00 125.00 ? 501 LEU C HG     1 
ATOM   15613 H HD11   . LEU C 1 236 ? 179.838 181.554 138.550 1.00 124.05 ? 501 LEU C HD11   1 
ATOM   15614 H HD12   . LEU C 1 236 ? 180.188 183.076 138.850 1.00 118.79 ? 501 LEU C HD12   1 
ATOM   15615 H HD13   . LEU C 1 236 ? 179.079 182.711 137.769 1.00 124.65 ? 501 LEU C HD13   1 
ATOM   15616 H HD21   . LEU C 1 236 ? 179.468 181.199 140.882 1.00 113.83 ? 501 LEU C HD21   1 
ATOM   15617 H HD22   . LEU C 1 236 ? 178.309 181.949 141.668 1.00 114.37 ? 501 LEU C HD22   1 
ATOM   15618 H HD23   . LEU C 1 236 ? 179.652 182.720 141.302 1.00 110.92 ? 501 LEU C HD23   1 
ATOM   15619 N N      . ASP C 1 237 ? 175.301 185.775 140.016 1.00 128.48 ? 502 ASP C N      1 
ATOM   15620 C CA     . ASP C 1 237 ? 174.750 187.115 139.818 1.00 124.57 ? 502 ASP C CA     1 
ATOM   15621 C C      . ASP C 1 237 ? 174.259 187.743 141.114 1.00 121.28 ? 502 ASP C C      1 
ATOM   15622 O O      . ASP C 1 237 ? 174.576 188.897 141.414 1.00 117.53 ? 502 ASP C O      1 
ATOM   15623 C CB     . ASP C 1 237 ? 173.591 187.061 138.827 1.00 131.24 ? 502 ASP C CB     1 
ATOM   15624 C CG     . ASP C 1 237 ? 174.035 186.728 137.429 1.00 140.51 ? 502 ASP C CG     1 
ATOM   15625 O OD1    . ASP C 1 237 ? 175.232 186.902 137.127 1.00 143.15 ? 502 ASP C OD1    1 
ATOM   15626 O OD2    . ASP C 1 237 ? 173.182 186.299 136.626 1.00 145.10 ? 502 ASP C OD2    1 
ATOM   15627 H H      . ASP C 1 237 ? 175.022 185.193 139.448 1.00 130.95 ? 502 ASP C H      1 
ATOM   15628 H HA     . ASP C 1 237 ? 175.438 187.693 139.448 1.00 123.94 ? 502 ASP C HA     1 
ATOM   15629 H HB2    . ASP C 1 237 ? 172.962 186.381 139.118 1.00 133.45 ? 502 ASP C HB2    1 
ATOM   15630 H HB3    . ASP C 1 237 ? 173.155 187.928 138.807 1.00 129.33 ? 502 ASP C HB3    1 
ATOM   15631 N N      . GLY C 1 238 ? 173.472 187.006 141.888 1.00 125.16 ? 503 GLY C N      1 
ATOM   15632 C CA     . GLY C 1 238 ? 172.772 187.593 143.013 1.00 120.50 ? 503 GLY C CA     1 
ATOM   15633 C C      . GLY C 1 238 ? 171.645 188.526 142.631 1.00 120.21 ? 503 GLY C C      1 
ATOM   15634 O O      . GLY C 1 238 ? 171.139 189.248 143.494 1.00 119.35 ? 503 GLY C O      1 
ATOM   15635 H H      . GLY C 1 238 ? 173.327 186.165 141.777 1.00 125.83 ? 503 GLY C H      1 
ATOM   15636 H HA2    . GLY C 1 238 ? 172.401 186.885 143.564 1.00 120.09 ? 503 GLY C HA2    1 
ATOM   15637 H HA3    . GLY C 1 238 ? 173.403 188.096 143.553 1.00 117.73 ? 503 GLY C HA3    1 
ATOM   15638 N N      . SER C 1 239 ? 171.244 188.543 141.359 1.00 120.82 ? 504 SER C N      1 
ATOM   15639 C CA     . SER C 1 239 ? 170.126 189.370 140.920 1.00 122.02 ? 504 SER C CA     1 
ATOM   15640 C C      . SER C 1 239 ? 168.779 188.863 141.422 1.00 122.73 ? 504 SER C C      1 
ATOM   15641 O O      . SER C 1 239 ? 167.834 189.651 141.507 1.00 120.46 ? 504 SER C O      1 
ATOM   15642 C CB     . SER C 1 239 ? 170.093 189.448 139.395 1.00 122.50 ? 504 SER C CB     1 
ATOM   15643 O OG     . SER C 1 239 ? 171.272 190.041 138.885 1.00 118.95 ? 504 SER C OG     1 
ATOM   15644 H H      . SER C 1 239 ? 171.622 188.098 140.726 1.00 122.52 ? 504 SER C H      1 
ATOM   15645 H HA     . SER C 1 239 ? 170.249 190.272 141.259 1.00 120.58 ? 504 SER C HA     1 
ATOM   15646 H HB2    . SER C 1 239 ? 170.012 188.550 139.035 1.00 123.36 ? 504 SER C HB2    1 
ATOM   15647 H HB3    . SER C 1 239 ? 169.329 189.983 139.121 1.00 121.72 ? 504 SER C HB3    1 
ATOM   15648 H HG     . SER C 1 239 ? 171.183 190.197 138.063 1.00 120.32 ? 504 SER C HG     1 
ATOM   15649 N N      . VAL C 1 240 ? 168.668 187.579 141.763 1.00 123.20 ? 505 VAL C N      1 
ATOM   15650 C CA     . VAL C 1 240 ? 167.424 186.997 142.257 1.00 123.18 ? 505 VAL C CA     1 
ATOM   15651 C C      . VAL C 1 240 ? 167.723 186.044 143.404 1.00 121.14 ? 505 VAL C C      1 
ATOM   15652 O O      . VAL C 1 240 ? 168.819 185.490 143.507 1.00 122.93 ? 505 VAL C O      1 
ATOM   15653 C CB     . VAL C 1 240 ? 166.656 186.252 141.143 1.00 123.08 ? 505 VAL C CB     1 
ATOM   15654 C CG1    . VAL C 1 240 ? 166.145 187.224 140.098 1.00 122.40 ? 505 VAL C CG1    1 
ATOM   15655 C CG2    . VAL C 1 240 ? 167.545 185.208 140.493 1.00 122.33 ? 505 VAL C CG2    1 
ATOM   15656 H H      . VAL C 1 240 ? 169.321 187.020 141.729 1.00 122.50 ? 505 VAL C H      1 
ATOM   15657 H HA     . VAL C 1 240 ? 166.850 187.704 142.594 1.00 122.79 ? 505 VAL C HA     1 
ATOM   15658 H HB     . VAL C 1 240 ? 165.892 185.798 141.534 1.00 122.98 ? 505 VAL C HB     1 
ATOM   15659 H HG11   . VAL C 1 240 ? 165.633 187.922 140.538 1.00 122.88 ? 505 VAL C HG11   1 
ATOM   15660 H HG12   . VAL C 1 240 ? 166.898 187.611 139.623 1.00 122.20 ? 505 VAL C HG12   1 
ATOM   15661 H HG13   . VAL C 1 240 ? 165.573 186.741 139.478 1.00 121.17 ? 505 VAL C HG13   1 
ATOM   15662 H HG21   . VAL C 1 240 ? 167.876 184.597 141.171 1.00 124.49 ? 505 VAL C HG21   1 
ATOM   15663 H HG22   . VAL C 1 240 ? 167.022 184.718 139.837 1.00 123.01 ? 505 VAL C HG22   1 
ATOM   15664 H HG23   . VAL C 1 240 ? 168.289 185.652 140.053 1.00 124.27 ? 505 VAL C HG23   1 
ATOM   15665 N N      . LYS C 1 241 ? 166.726 185.841 144.261 1.00 115.38 ? 506 LYS C N      1 
ATOM   15666 C CA     . LYS C 1 241 ? 166.824 184.821 145.295 1.00 114.23 ? 506 LYS C CA     1 
ATOM   15667 C C      . LYS C 1 241 ? 166.796 183.433 144.674 1.00 114.46 ? 506 LYS C C      1 
ATOM   15668 O O      . LYS C 1 241 ? 165.883 183.103 143.914 1.00 122.21 ? 506 LYS C O      1 
ATOM   15669 C CB     . LYS C 1 241 ? 165.669 184.970 146.280 1.00 114.61 ? 506 LYS C CB     1 
ATOM   15670 C CG     . LYS C 1 241 ? 165.656 186.290 147.020 1.00 118.17 ? 506 LYS C CG     1 
ATOM   15671 C CD     . LYS C 1 241 ? 164.485 186.370 147.982 1.00 121.53 ? 506 LYS C CD     1 
ATOM   15672 C CE     . LYS C 1 241 ? 164.428 187.722 148.666 1.00 128.58 ? 506 LYS C CE     1 
ATOM   15673 N NZ     . LYS C 1 241 ? 163.244 187.844 149.562 1.00 135.80 ? 506 LYS C NZ     1 
ATOM   15674 H H      . LYS C 1 241 ? 165.950 186.208 144.196 1.00 117.45 ? 506 LYS C H      1 
ATOM   15675 H HA     . LYS C 1 241 ? 167.659 184.928 145.780 1.00 117.31 ? 506 LYS C HA     1 
ATOM   15676 H HB2    . LYS C 1 241 ? 164.831 184.891 145.797 1.00 116.32 ? 506 LYS C HB2    1 
ATOM   15677 H HB3    . LYS C 1 241 ? 165.733 184.262 146.943 1.00 115.89 ? 506 LYS C HB3    1 
ATOM   15678 H HG2    . LYS C 1 241 ? 166.476 186.383 147.531 1.00 119.77 ? 506 LYS C HG2    1 
ATOM   15679 H HG3    . LYS C 1 241 ? 165.573 187.017 146.381 1.00 120.10 ? 506 LYS C HG3    1 
ATOM   15680 H HD2    . LYS C 1 241 ? 163.656 186.241 147.493 1.00 122.97 ? 506 LYS C HD2    1 
ATOM   15681 H HD3    . LYS C 1 241 ? 164.581 185.687 148.666 1.00 122.42 ? 506 LYS C HD3    1 
ATOM   15682 H HE2    . LYS C 1 241 ? 165.228 187.843 149.202 1.00 129.03 ? 506 LYS C HE2    1 
ATOM   15683 H HE3    . LYS C 1 241 ? 164.370 188.418 147.991 1.00 128.62 ? 506 LYS C HE3    1 
ATOM   15684 H HZ1    . LYS C 1 241 ? 163.234 188.650 149.943 1.00 135.58 ? 506 LYS C HZ1    1 
ATOM   15685 H HZ2    . LYS C 1 241 ? 162.494 187.739 149.092 1.00 133.90 ? 506 LYS C HZ2    1 
ATOM   15686 H HZ3    . LYS C 1 241 ? 163.277 187.223 150.200 1.00 134.46 ? 506 LYS C HZ3    1 
ATOM   15687 N N      . VAL C 1 242 ? 167.788 182.616 145.007 1.00 113.09 ? 507 VAL C N      1 
ATOM   15688 C CA     . VAL C 1 242 ? 167.812 181.220 144.595 1.00 113.26 ? 507 VAL C CA     1 
ATOM   15689 C C      . VAL C 1 242 ? 167.218 180.355 145.699 1.00 116.07 ? 507 VAL C C      1 
ATOM   15690 O O      . VAL C 1 242 ? 167.043 180.788 146.839 1.00 116.58 ? 507 VAL C O      1 
ATOM   15691 C CB     . VAL C 1 242 ? 169.235 180.760 144.235 1.00 113.96 ? 507 VAL C CB     1 
ATOM   15692 C CG1    . VAL C 1 242 ? 169.779 181.589 143.091 1.00 117.47 ? 507 VAL C CG1    1 
ATOM   15693 C CG2    . VAL C 1 242 ? 170.150 180.850 145.435 1.00 117.31 ? 507 VAL C CG2    1 
ATOM   15694 H H      . VAL C 1 242 ? 168.380 182.813 145.598 1.00 115.50 ? 507 VAL C H      1 
ATOM   15695 H HA     . VAL C 1 242 ? 167.260 181.114 143.804 1.00 114.82 ? 507 VAL C HA     1 
ATOM   15696 H HB     . VAL C 1 242 ? 169.206 179.833 143.947 1.00 117.08 ? 507 VAL C HB     1 
ATOM   15697 H HG11   . VAL C 1 242 ? 169.147 181.567 142.354 1.00 121.77 ? 507 VAL C HG11   1 
ATOM   15698 H HG12   . VAL C 1 242 ? 169.905 182.503 143.393 1.00 120.62 ? 507 VAL C HG12   1 
ATOM   15699 H HG13   . VAL C 1 242 ? 170.630 181.214 142.807 1.00 123.58 ? 507 VAL C HG13   1 
ATOM   15700 H HG21   . VAL C 1 242 ? 169.782 180.330 146.167 1.00 117.27 ? 507 VAL C HG21   1 
ATOM   15701 H HG22   . VAL C 1 242 ? 170.240 181.780 145.700 1.00 118.65 ? 507 VAL C HG22   1 
ATOM   15702 H HG23   . VAL C 1 242 ? 171.019 180.492 145.190 1.00 121.10 ? 507 VAL C HG23   1 
ATOM   15703 N N      . ASN C 1 243 ? 166.895 179.114 145.345 1.00 117.31 ? 508 ASN C N      1 
ATOM   15704 C CA     . ASN C 1 243 ? 166.344 178.135 146.275 1.00 116.48 ? 508 ASN C CA     1 
ATOM   15705 C C      . ASN C 1 243 ? 167.418 177.131 146.679 1.00 117.89 ? 508 ASN C C      1 
ATOM   15706 O O      . ASN C 1 243 ? 168.050 176.511 145.819 1.00 115.78 ? 508 ASN C O      1 
ATOM   15707 C CB     . ASN C 1 243 ? 165.150 177.424 145.640 1.00 112.05 ? 508 ASN C CB     1 
ATOM   15708 C CG     . ASN C 1 243 ? 164.160 178.394 145.038 1.00 112.42 ? 508 ASN C CG     1 
ATOM   15709 O OD1    . ASN C 1 243 ? 163.656 179.279 145.724 1.00 115.89 ? 508 ASN C OD1    1 
ATOM   15710 N ND2    . ASN C 1 243 ? 163.906 178.263 143.744 1.00 112.64 ? 508 ASN C ND2    1 
ATOM   15711 H H      . ASN C 1 243 ? 167.018 178.800 144.553 1.00 116.38 ? 508 ASN C H      1 
ATOM   15712 H HA     . ASN C 1 243 ? 166.033 178.589 147.075 1.00 116.13 ? 508 ASN C HA     1 
ATOM   15713 H HB2    . ASN C 1 243 ? 165.467 176.841 144.930 1.00 112.55 ? 508 ASN C HB2    1 
ATOM   15714 H HB3    . ASN C 1 243 ? 164.688 176.904 146.316 1.00 112.56 ? 508 ASN C HB3    1 
ATOM   15715 H HD21   . ASN C 1 243 ? 164.307 177.655 143.284 1.00 112.94 ? 508 ASN C HD21   1 
ATOM   15716 H HD22   . ASN C 1 243 ? 163.405 178.838 143.345 1.00 113.44 ? 508 ASN C HD22   1 
ATOM   15717 N N      . LEU C 1 244 ? 167.616 176.972 147.988 1.00 117.18 ? 509 LEU C N      1 
ATOM   15718 C CA     . LEU C 1 244 ? 168.682 176.154 148.551 1.00 114.10 ? 509 LEU C CA     1 
ATOM   15719 C C      . LEU C 1 244 ? 168.078 175.133 149.505 1.00 116.23 ? 509 LEU C C      1 
ATOM   15720 O O      . LEU C 1 244 ? 167.093 175.420 150.187 1.00 118.11 ? 509 LEU C O      1 
ATOM   15721 C CB     . LEU C 1 244 ? 169.694 177.030 149.291 1.00 112.46 ? 509 LEU C CB     1 
ATOM   15722 C CG     . LEU C 1 244 ? 170.383 178.100 148.445 1.00 112.67 ? 509 LEU C CG     1 
ATOM   15723 C CD1    . LEU C 1 244 ? 171.242 178.984 149.315 1.00 110.71 ? 509 LEU C CD1    1 
ATOM   15724 C CD2    . LEU C 1 244 ? 171.235 177.475 147.362 1.00 112.23 ? 509 LEU C CD2    1 
ATOM   15725 H H      . LEU C 1 244 ? 167.139 177.365 148.587 1.00 115.87 ? 509 LEU C H      1 
ATOM   15726 H HA     . LEU C 1 244 ? 169.143 175.678 147.841 1.00 114.25 ? 509 LEU C HA     1 
ATOM   15727 H HB2    . LEU C 1 244 ? 169.232 177.485 150.014 1.00 112.59 ? 509 LEU C HB2    1 
ATOM   15728 H HB3    . LEU C 1 244 ? 170.387 176.458 149.660 1.00 112.35 ? 509 LEU C HB3    1 
ATOM   15729 H HG     . LEU C 1 244 ? 169.709 178.654 148.018 1.00 114.71 ? 509 LEU C HG     1 
ATOM   15730 H HD11   . LEU C 1 244 ? 171.624 179.689 148.767 1.00 110.18 ? 509 LEU C HD11   1 
ATOM   15731 H HD12   . LEU C 1 244 ? 171.950 178.451 149.711 1.00 110.06 ? 509 LEU C HD12   1 
ATOM   15732 H HD13   . LEU C 1 244 ? 170.688 179.373 150.012 1.00 111.90 ? 509 LEU C HD13   1 
ATOM   15733 H HD21   . LEU C 1 244 ? 171.693 178.181 146.878 1.00 113.32 ? 509 LEU C HD21   1 
ATOM   15734 H HD22   . LEU C 1 244 ? 171.886 176.884 147.775 1.00 112.20 ? 509 LEU C HD22   1 
ATOM   15735 H HD23   . LEU C 1 244 ? 170.668 176.974 146.754 1.00 114.61 ? 509 LEU C HD23   1 
ATOM   15736 N N      . GLU C 1 245 ? 168.673 173.938 149.562 1.00 115.76 ? 510 GLU C N      1 
ATOM   15737 C CA     . GLU C 1 245 ? 168.117 172.865 150.378 1.00 117.66 ? 510 GLU C CA     1 
ATOM   15738 C C      . GLU C 1 245 ? 169.199 172.076 151.101 1.00 112.56 ? 510 GLU C C      1 
ATOM   15739 O O      . GLU C 1 245 ? 170.375 172.098 150.738 1.00 111.91 ? 510 GLU C O      1 
ATOM   15740 C CB     . GLU C 1 245 ? 167.284 171.910 149.521 1.00 125.33 ? 510 GLU C CB     1 
ATOM   15741 C CG     . GLU C 1 245 ? 168.093 171.079 148.532 1.00 126.78 ? 510 GLU C CG     1 
ATOM   15742 C CD     . GLU C 1 245 ? 167.223 170.106 147.757 1.00 133.00 ? 510 GLU C CD     1 
ATOM   15743 O OE1    . GLU C 1 245 ? 166.677 169.167 148.373 1.00 131.31 ? 510 GLU C OE1    1 
ATOM   15744 O OE2    . GLU C 1 245 ? 167.086 170.280 146.529 1.00 134.33 ? 510 GLU C OE2    1 
ATOM   15745 H H      . GLU C 1 245 ? 169.381 173.722 149.122 1.00 115.96 ? 510 GLU C H      1 
ATOM   15746 H HA     . GLU C 1 245 ? 167.534 173.246 151.054 1.00 118.41 ? 510 GLU C HA     1 
ATOM   15747 H HB2    . GLU C 1 245 ? 166.818 171.294 150.110 1.00 125.09 ? 510 GLU C HB2    1 
ATOM   15748 H HB3    . GLU C 1 245 ? 166.640 172.430 149.015 1.00 125.33 ? 510 GLU C HB3    1 
ATOM   15749 H HG2    . GLU C 1 245 ? 168.523 171.673 147.895 1.00 125.06 ? 510 GLU C HG2    1 
ATOM   15750 H HG3    . GLU C 1 245 ? 168.762 170.561 149.008 1.00 123.87 ? 510 GLU C HG3    1 
ATOM   15751 N N      . LYS C 1 246 ? 168.759 171.354 152.128 1.00 112.15 ? 511 LYS C N      1 
ATOM   15752 C CA     . LYS C 1 246 ? 169.570 170.417 152.889 1.00 110.40 ? 511 LYS C CA     1 
ATOM   15753 C C      . LYS C 1 246 ? 168.845 169.079 152.950 1.00 112.57 ? 511 LYS C C      1 
ATOM   15754 O O      . LYS C 1 246 ? 167.641 168.999 152.702 1.00 120.56 ? 511 LYS C O      1 
ATOM   15755 C CB     . LYS C 1 246 ? 169.830 170.956 154.296 1.00 110.69 ? 511 LYS C CB     1 
ATOM   15756 C CG     . LYS C 1 246 ? 170.899 172.022 154.331 1.00 111.85 ? 511 LYS C CG     1 
ATOM   15757 C CD     . LYS C 1 246 ? 171.137 172.535 155.735 1.00 111.23 ? 511 LYS C CD     1 
ATOM   15758 C CE     . LYS C 1 246 ? 172.287 173.522 155.757 1.00 113.33 ? 511 LYS C CE     1 
ATOM   15759 N NZ     . LYS C 1 246 ? 172.539 174.054 157.123 1.00 114.70 ? 511 LYS C NZ     1 
ATOM   15760 H H      . LYS C 1 246 ? 167.934 171.352 152.375 1.00 115.11 ? 511 LYS C H      1 
ATOM   15761 H HA     . LYS C 1 246 ? 170.424 170.285 152.447 1.00 111.68 ? 511 LYS C HA     1 
ATOM   15762 H HB2    . LYS C 1 246 ? 169.010 171.345 154.640 1.00 110.58 ? 511 LYS C HB2    1 
ATOM   15763 H HB3    . LYS C 1 246 ? 170.116 170.226 154.869 1.00 112.04 ? 511 LYS C HB3    1 
ATOM   15764 H HG2    . LYS C 1 246 ? 171.733 171.645 154.004 1.00 111.84 ? 511 LYS C HG2    1 
ATOM   15765 H HG3    . LYS C 1 246 ? 170.629 172.769 153.773 1.00 111.23 ? 511 LYS C HG3    1 
ATOM   15766 H HD2    . LYS C 1 246 ? 170.338 172.988 156.050 1.00 110.30 ? 511 LYS C HD2    1 
ATOM   15767 H HD3    . LYS C 1 246 ? 171.357 171.792 156.320 1.00 111.34 ? 511 LYS C HD3    1 
ATOM   15768 H HE2    . LYS C 1 246 ? 173.095 173.076 155.454 1.00 111.98 ? 511 LYS C HE2    1 
ATOM   15769 H HE3    . LYS C 1 246 ? 172.080 174.269 155.172 1.00 111.06 ? 511 LYS C HE3    1 
ATOM   15770 H HZ1    . LYS C 1 246 ? 173.218 174.630 157.104 1.00 113.74 ? 511 LYS C HZ1    1 
ATOM   15771 H HZ2    . LYS C 1 246 ? 171.812 174.475 157.422 1.00 113.22 ? 511 LYS C HZ2    1 
ATOM   15772 H HZ3    . LYS C 1 246 ? 172.739 173.388 157.680 1.00 113.75 ? 511 LYS C HZ3    1 
ATOM   15773 N N      . LYS C 1 247 ? 169.574 168.022 153.289 1.00 104.70 ? 512 LYS C N      1 
ATOM   15774 C CA     . LYS C 1 247 ? 168.936 166.721 153.427 1.00 108.96 ? 512 LYS C CA     1 
ATOM   15775 C C      . LYS C 1 247 ? 167.806 166.790 154.450 1.00 113.38 ? 512 LYS C C      1 
ATOM   15776 O O      . LYS C 1 247 ? 167.983 167.308 155.553 1.00 114.66 ? 512 LYS C O      1 
ATOM   15777 C CB     . LYS C 1 247 ? 169.970 165.671 153.841 1.00 111.00 ? 512 LYS C CB     1 
ATOM   15778 C CG     . LYS C 1 247 ? 171.023 165.388 152.777 1.00 113.93 ? 512 LYS C CG     1 
ATOM   15779 C CD     . LYS C 1 247 ? 171.987 164.289 153.202 1.00 119.13 ? 512 LYS C CD     1 
ATOM   15780 C CE     . LYS C 1 247 ? 173.167 164.195 152.249 1.00 121.29 ? 512 LYS C CE     1 
ATOM   15781 N NZ     . LYS C 1 247 ? 174.177 163.198 152.689 1.00 120.49 ? 512 LYS C NZ     1 
ATOM   15782 H H      . LYS C 1 247 ? 170.394 168.054 153.550 1.00 108.48 ? 512 LYS C H      1 
ATOM   15783 H HA     . LYS C 1 247 ? 168.560 166.452 152.574 1.00 111.19 ? 512 LYS C HA     1 
ATOM   15784 H HB2    . LYS C 1 247 ? 170.430 165.976 154.640 1.00 111.25 ? 512 LYS C HB2    1 
ATOM   15785 H HB3    . LYS C 1 247 ? 169.511 164.835 154.029 1.00 112.92 ? 512 LYS C HB3    1 
ATOM   15786 H HG2    . LYS C 1 247 ? 170.582 165.101 151.960 1.00 114.82 ? 512 LYS C HG2    1 
ATOM   15787 H HG3    . LYS C 1 247 ? 171.538 166.195 152.614 1.00 114.02 ? 512 LYS C HG3    1 
ATOM   15788 H HD2    . LYS C 1 247 ? 172.328 164.484 154.090 1.00 116.11 ? 512 LYS C HD2    1 
ATOM   15789 H HD3    . LYS C 1 247 ? 171.525 163.435 153.199 1.00 118.72 ? 512 LYS C HD3    1 
ATOM   15790 H HE2    . LYS C 1 247 ? 172.846 163.930 151.371 1.00 122.31 ? 512 LYS C HE2    1 
ATOM   15791 H HE3    . LYS C 1 247 ? 173.604 165.060 152.196 1.00 120.72 ? 512 LYS C HE3    1 
ATOM   15792 H HZ1    . LYS C 1 247 ? 174.923 163.289 152.210 1.00 122.45 ? 512 LYS C HZ1    1 
ATOM   15793 H HZ2    . LYS C 1 247 ? 174.370 163.315 153.550 1.00 118.64 ? 512 LYS C HZ2    1 
ATOM   15794 H HZ3    . LYS C 1 247 ? 173.862 162.372 152.571 1.00 121.08 ? 512 LYS C HZ3    1 
ATOM   15795 N N      . HIS C 1 248 ? 166.638 166.270 154.073 1.00 110.48 ? 513 HIS C N      1 
ATOM   15796 C CA     . HIS C 1 248 ? 165.447 166.247 154.925 1.00 111.15 ? 513 HIS C CA     1 
ATOM   15797 C C      . HIS C 1 248 ? 164.921 167.626 155.314 1.00 109.61 ? 513 HIS C C      1 
ATOM   15798 O O      . HIS C 1 248 ? 164.156 167.737 156.272 1.00 113.53 ? 513 HIS C O      1 
ATOM   15799 C CB     . HIS C 1 248 ? 165.660 165.397 156.183 1.00 113.58 ? 513 HIS C CB     1 
ATOM   15800 C CG     . HIS C 1 248 ? 166.303 164.074 155.915 1.00 113.67 ? 513 HIS C CG     1 
ATOM   15801 N ND1    . HIS C 1 248 ? 167.658 163.853 156.012 1.00 112.14 ? 513 HIS C ND1    1 
ATOM   15802 C CD2    . HIS C 1 248 ? 165.755 162.896 155.539 1.00 117.68 ? 513 HIS C CD2    1 
ATOM   15803 C CE1    . HIS C 1 248 ? 167.917 162.594 155.705 1.00 117.85 ? 513 HIS C CE1    1 
ATOM   15804 N NE2    . HIS C 1 248 ? 166.778 161.990 155.425 1.00 121.35 ? 513 HIS C NE2    1 
ATOM   15805 H H      . HIS C 1 248 ? 166.505 165.923 153.296 1.00 110.67 ? 513 HIS C H      1 
ATOM   15806 H HA     . HIS C 1 248 ? 164.740 165.814 154.421 1.00 111.82 ? 513 HIS C HA     1 
ATOM   15807 H HB2    . HIS C 1 248 ? 166.230 165.881 156.803 1.00 112.33 ? 513 HIS C HB2    1 
ATOM   15808 H HB3    . HIS C 1 248 ? 164.798 165.225 156.597 1.00 114.13 ? 513 HIS C HB3    1 
ATOM   15809 H HD2    . HIS C 1 248 ? 164.849 162.732 155.391 1.00 115.80 ? 513 HIS C HD2    1 
ATOM   15810 H HE1    . HIS C 1 248 ? 168.755 162.188 155.710 1.00 116.92 ? 513 HIS C HE1    1 
ATOM   15811 H HE2    . HIS C 1 248 ? 166.689 161.167 155.185 1.00 118.98 ? 513 HIS C HE2    1 
ATOM   15812 N N      . LEU C 1 249 ? 165.302 168.696 154.625 1.00 110.06 ? 514 LEU C N      1 
ATOM   15813 C CA     . LEU C 1 249 ? 164.747 170.019 154.894 1.00 112.34 ? 514 LEU C CA     1 
ATOM   15814 C C      . LEU C 1 249 ? 164.134 170.619 153.636 1.00 114.04 ? 514 LEU C C      1 
ATOM   15815 O O      . LEU C 1 249 ? 164.650 170.431 152.532 1.00 113.82 ? 514 LEU C O      1 
ATOM   15816 C CB     . LEU C 1 249 ? 165.814 170.945 155.456 1.00 112.35 ? 514 LEU C CB     1 
ATOM   15817 C CG     . LEU C 1 249 ? 166.145 170.662 156.917 1.00 114.13 ? 514 LEU C CG     1 
ATOM   15818 C CD1    . LEU C 1 249 ? 167.409 171.383 157.317 1.00 114.81 ? 514 LEU C CD1    1 
ATOM   15819 C CD2    . LEU C 1 249 ? 164.994 171.108 157.805 1.00 111.04 ? 514 LEU C CD2    1 
ATOM   15820 H H      . LEU C 1 249 ? 165.900 168.683 154.006 1.00 111.79 ? 514 LEU C H      1 
ATOM   15821 H HA     . LEU C 1 249 ? 164.036 169.940 155.549 1.00 111.72 ? 514 LEU C HA     1 
ATOM   15822 H HB2    . LEU C 1 249 ? 166.628 170.835 154.939 1.00 112.39 ? 514 LEU C HB2    1 
ATOM   15823 H HB3    . LEU C 1 249 ? 165.501 171.862 155.391 1.00 112.32 ? 514 LEU C HB3    1 
ATOM   15824 H HG     . LEU C 1 249 ? 166.278 169.708 157.044 1.00 113.01 ? 514 LEU C HG     1 
ATOM   15825 H HD11   . LEU C 1 249 ? 168.155 171.011 156.821 1.00 112.74 ? 514 LEU C HD11   1 
ATOM   15826 H HD12   . LEU C 1 249 ? 167.551 171.261 158.270 1.00 115.49 ? 514 LEU C HD12   1 
ATOM   15827 H HD13   . LEU C 1 249 ? 167.311 172.328 157.116 1.00 112.71 ? 514 LEU C HD13   1 
ATOM   15828 H HD21   . LEU C 1 249 ? 165.253 170.999 158.735 1.00 111.65 ? 514 LEU C HD21   1 
ATOM   15829 H HD22   . LEU C 1 249 ? 164.803 172.044 157.627 1.00 110.94 ? 514 LEU C HD22   1 
ATOM   15830 H HD23   . LEU C 1 249 ? 164.209 170.569 157.619 1.00 109.92 ? 514 LEU C HD23   1 
ATOM   15831 N N      . ASN C 1 250 ? 163.019 171.328 153.812 1.00 111.53 ? 515 ASN C N      1 
ATOM   15832 C CA     . ASN C 1 250 ? 162.410 172.089 152.728 1.00 110.16 ? 515 ASN C CA     1 
ATOM   15833 C C      . ASN C 1 250 ? 163.248 173.310 152.355 1.00 112.30 ? 515 ASN C C      1 
ATOM   15834 O O      . ASN C 1 250 ? 163.976 173.867 153.177 1.00 114.41 ? 515 ASN C O      1 
ATOM   15835 C CB     . ASN C 1 250 ? 160.995 172.509 153.117 1.00 106.64 ? 515 ASN C CB     1 
ATOM   15836 C CG     . ASN C 1 250 ? 159.979 171.431 152.824 1.00 118.15 ? 515 ASN C CG     1 
ATOM   15837 O OD1    . ASN C 1 250 ? 159.777 171.061 151.671 1.00 117.37 ? 515 ASN C OD1    1 
ATOM   15838 N ND2    . ASN C 1 250 ? 159.359 170.890 153.865 1.00 123.96 ? 515 ASN C ND2    1 
ATOM   15839 H H      . ASN C 1 250 ? 162.657 171.463 154.580 1.00 111.35 ? 515 ASN C H      1 
ATOM   15840 H HA     . ASN C 1 250 ? 162.344 171.521 151.943 1.00 112.41 ? 515 ASN C HA     1 
ATOM   15841 H HB2    . ASN C 1 250 ? 160.966 172.699 154.069 1.00 109.34 ? 515 ASN C HB2    1 
ATOM   15842 H HB3    . ASN C 1 250 ? 160.743 173.299 152.611 1.00 108.81 ? 515 ASN C HB3    1 
ATOM   15843 H HD21   . ASN C 1 250 ? 159.546 171.149 154.664 1.00 120.04 ? 515 ASN C HD21   1 
ATOM   15844 H HD22   . ASN C 1 250 ? 158.816 170.233 153.744 1.00 120.08 ? 515 ASN C HD22   1 
ATOM   15845 N N      . LYS C 1 251 ? 163.127 173.724 151.092 1.00 113.17 ? 516 LYS C N      1 
ATOM   15846 C CA     . LYS C 1 251 ? 164.018 174.733 150.523 1.00 115.14 ? 516 LYS C CA     1 
ATOM   15847 C C      . LYS C 1 251 ? 163.903 176.088 151.217 1.00 119.02 ? 516 LYS C C      1 
ATOM   15848 O O      . LYS C 1 251 ? 162.802 176.588 151.459 1.00 117.91 ? 516 LYS C O      1 
ATOM   15849 C CB     . LYS C 1 251 ? 163.734 174.896 149.032 1.00 109.92 ? 516 LYS C CB     1 
ATOM   15850 C CG     . LYS C 1 251 ? 163.829 173.604 148.252 1.00 113.21 ? 516 LYS C CG     1 
ATOM   15851 C CD     . LYS C 1 251 ? 164.404 173.834 146.868 1.00 117.71 ? 516 LYS C CD     1 
ATOM   15852 C CE     . LYS C 1 251 ? 164.584 172.522 146.131 1.00 124.20 ? 516 LYS C CE     1 
ATOM   15853 N NZ     . LYS C 1 251 ? 165.495 172.648 144.959 1.00 128.35 ? 516 LYS C NZ     1 
ATOM   15854 H H      . LYS C 1 251 ? 162.584 173.374 150.523 1.00 112.85 ? 516 LYS C H      1 
ATOM   15855 H HA     . LYS C 1 251 ? 164.933 174.426 150.620 1.00 115.68 ? 516 LYS C HA     1 
ATOM   15856 H HB2    . LYS C 1 251 ? 162.836 175.248 148.918 1.00 111.58 ? 516 LYS C HB2    1 
ATOM   15857 H HB3    . LYS C 1 251 ? 164.379 175.519 148.659 1.00 112.95 ? 516 LYS C HB3    1 
ATOM   15858 H HG2    . LYS C 1 251 ? 164.408 172.984 148.724 1.00 116.63 ? 516 LYS C HG2    1 
ATOM   15859 H HG3    . LYS C 1 251 ? 162.941 173.225 148.151 1.00 114.27 ? 516 LYS C HG3    1 
ATOM   15860 H HD2    . LYS C 1 251 ? 163.799 174.394 146.354 1.00 116.96 ? 516 LYS C HD2    1 
ATOM   15861 H HD3    . LYS C 1 251 ? 165.273 174.261 146.946 1.00 118.40 ? 516 LYS C HD3    1 
ATOM   15862 H HE2    . LYS C 1 251 ? 164.963 171.866 146.738 1.00 125.01 ? 516 LYS C HE2    1 
ATOM   15863 H HE3    . LYS C 1 251 ? 163.720 172.217 145.809 1.00 122.97 ? 516 LYS C HE3    1 
ATOM   15864 H HZ1    . LYS C 1 251 ? 165.157 173.222 144.366 1.00 126.28 ? 516 LYS C HZ1    1 
ATOM   15865 H HZ2    . LYS C 1 251 ? 166.293 172.942 145.224 1.00 126.67 ? 516 LYS C HZ2    1 
ATOM   15866 H HZ3    . LYS C 1 251 ? 165.597 171.854 144.567 1.00 128.27 ? 516 LYS C HZ3    1 
ATOM   15867 N N      . ARG C 1 252 ? 165.056 176.679 151.531 1.00 121.53 ? 517 ARG C N      1 
ATOM   15868 C CA     . ARG C 1 252 ? 165.178 178.104 151.813 1.00 121.57 ? 517 ARG C CA     1 
ATOM   15869 C C      . ARG C 1 252 ? 165.291 178.876 150.503 1.00 116.59 ? 517 ARG C C      1 
ATOM   15870 O O      . ARG C 1 252 ? 165.868 178.387 149.529 1.00 114.34 ? 517 ARG C O      1 
ATOM   15871 C CB     . ARG C 1 252 ? 166.414 178.375 152.670 1.00 121.12 ? 517 ARG C CB     1 
ATOM   15872 C CG     . ARG C 1 252 ? 166.369 177.810 154.090 1.00 124.77 ? 517 ARG C CG     1 
ATOM   15873 C CD     . ARG C 1 252 ? 165.218 178.327 154.945 1.00 126.82 ? 517 ARG C CD     1 
ATOM   15874 N NE     . ARG C 1 252 ? 165.224 179.784 155.039 1.00 131.74 ? 517 ARG C NE     1 
ATOM   15875 C CZ     . ARG C 1 252 ? 164.153 180.563 154.954 1.00 136.67 ? 517 ARG C CZ     1 
ATOM   15876 N NH1    . ARG C 1 252 ? 162.931 180.060 154.867 1.00 136.81 ? 517 ARG C NH1    1 
ATOM   15877 N NH2    . ARG C 1 252 ? 164.309 181.883 154.977 1.00 133.91 ? 517 ARG C NH2    1 
ATOM   15878 H H      . ARG C 1 252 ? 165.806 176.259 151.570 1.00 119.01 ? 517 ARG C H      1 
ATOM   15879 H HA     . ARG C 1 252 ? 164.391 178.415 152.290 1.00 122.20 ? 517 ARG C HA     1 
ATOM   15880 H HB2    . ARG C 1 252 ? 167.186 177.988 152.226 1.00 118.47 ? 517 ARG C HB2    1 
ATOM   15881 H HB3    . ARG C 1 252 ? 166.532 179.336 152.744 1.00 122.01 ? 517 ARG C HB3    1 
ATOM   15882 H HG2    . ARG C 1 252 ? 166.286 176.844 154.037 1.00 122.65 ? 517 ARG C HG2    1 
ATOM   15883 H HG3    . ARG C 1 252 ? 167.197 178.042 154.542 1.00 122.93 ? 517 ARG C HG3    1 
ATOM   15884 H HD2    . ARG C 1 252 ? 164.381 178.037 154.549 1.00 126.52 ? 517 ARG C HD2    1 
ATOM   15885 H HD3    . ARG C 1 252 ? 165.303 177.966 155.842 1.00 125.60 ? 517 ARG C HD3    1 
ATOM   15886 H HE     . ARG C 1 252 ? 165.983 180.169 155.172 1.00 128.34 ? 517 ARG C HE     1 
ATOM   15887 H HH11   . ARG C 1 252 ? 162.807 179.209 154.861 1.00 133.08 ? 517 ARG C HH11   1 
ATOM   15888 H HH12   . ARG C 1 252 ? 162.255 180.592 154.816 1.00 135.94 ? 517 ARG C HH12   1 
ATOM   15889 H HH21   . ARG C 1 252 ? 165.099 182.223 155.023 1.00 130.31 ? 517 ARG C HH21   1 
ATOM   15890 H HH22   . ARG C 1 252 ? 163.623 182.399 154.902 1.00 132.97 ? 517 ARG C HH22   1 
ATOM   15891 N N      . THR C 1 253 ? 164.744 180.090 150.478 1.00 115.47 ? 518 THR C N      1 
ATOM   15892 C CA     . THR C 1 253 ? 164.910 180.994 149.343 1.00 115.38 ? 518 THR C CA     1 
ATOM   15893 C C      . THR C 1 253 ? 165.626 182.262 149.795 1.00 113.90 ? 518 THR C C      1 
ATOM   15894 O O      . THR C 1 253 ? 165.109 182.996 150.642 1.00 112.48 ? 518 THR C O      1 
ATOM   15895 C CB     . THR C 1 253 ? 163.551 181.328 148.724 1.00 115.59 ? 518 THR C CB     1 
ATOM   15896 O OG1    . THR C 1 253 ? 162.940 180.126 148.243 1.00 118.36 ? 518 THR C OG1    1 
ATOM   15897 C CG2    . THR C 1 253 ? 163.695 182.291 147.563 1.00 115.18 ? 518 THR C CG2    1 
ATOM   15898 H H      . THR C 1 253 ? 164.310 180.435 151.138 1.00 117.61 ? 518 THR C H      1 
ATOM   15899 H HA     . THR C 1 253 ? 165.452 180.565 148.662 1.00 115.89 ? 518 THR C HA     1 
ATOM   15900 H HB     . THR C 1 253 ? 162.976 181.735 149.394 1.00 115.16 ? 518 THR C HB     1 
ATOM   15901 H HG1    . THR C 1 253 ? 163.254 179.926 147.489 1.00 116.79 ? 518 THR C HG1    1 
ATOM   15902 H HG21   . THR C 1 253 ? 162.856 182.335 147.074 1.00 116.07 ? 518 THR C HG21   1 
ATOM   15903 H HG22   . THR C 1 253 ? 163.914 183.179 147.886 1.00 115.75 ? 518 THR C HG22   1 
ATOM   15904 H HG23   . THR C 1 253 ? 164.391 181.985 146.958 1.00 115.19 ? 518 THR C HG23   1 
ATOM   15905 N N      . GLN C 1 254 ? 166.814 182.510 149.240 1.00 111.33 ? 519 GLN C N      1 
ATOM   15906 C CA     . GLN C 1 254 ? 167.629 183.655 149.634 1.00 105.25 ? 519 GLN C CA     1 
ATOM   15907 C C      . GLN C 1 254 ? 168.644 183.966 148.539 1.00 102.59 ? 519 GLN C C      1 
ATOM   15908 O O      . GLN C 1 254 ? 168.875 183.156 147.641 1.00 107.42 ? 519 GLN C O      1 
ATOM   15909 C CB     . GLN C 1 254 ? 168.321 183.395 150.971 1.00 104.54 ? 519 GLN C CB     1 
ATOM   15910 C CG     . GLN C 1 254 ? 169.352 182.290 150.930 1.00 104.87 ? 519 GLN C CG     1 
ATOM   15911 C CD     . GLN C 1 254 ? 170.057 182.109 152.255 1.00 112.16 ? 519 GLN C CD     1 
ATOM   15912 O OE1    . GLN C 1 254 ? 171.274 181.957 152.304 1.00 112.00 ? 519 GLN C OE1    1 
ATOM   15913 N NE2    . GLN C 1 254 ? 169.296 182.131 153.343 1.00 117.04 ? 519 GLN C NE2    1 
ATOM   15914 H H      . GLN C 1 254 ? 167.172 182.019 148.629 1.00 112.12 ? 519 GLN C H      1 
ATOM   15915 H HA     . GLN C 1 254 ? 167.053 184.430 149.740 1.00 109.05 ? 519 GLN C HA     1 
ATOM   15916 H HB2    . GLN C 1 254 ? 168.768 184.209 151.253 1.00 106.07 ? 519 GLN C HB2    1 
ATOM   15917 H HB3    . GLN C 1 254 ? 167.643 183.151 151.622 1.00 107.92 ? 519 GLN C HB3    1 
ATOM   15918 H HG2    . GLN C 1 254 ? 168.910 181.454 150.710 1.00 108.72 ? 519 GLN C HG2    1 
ATOM   15919 H HG3    . GLN C 1 254 ? 170.024 182.497 150.261 1.00 105.81 ? 519 GLN C HG3    1 
ATOM   15920 H HE21   . GLN C 1 254 ? 168.448 182.264 153.277 1.00 115.08 ? 519 GLN C HE21   1 
ATOM   15921 H HE22   . GLN C 1 254 ? 169.660 182.082 154.121 1.00 116.34 ? 519 GLN C HE22   1 
ATOM   15922 N N      . ILE C 1 255 ? 169.240 185.160 148.620 1.00 101.45 ? 520 ILE C N      1 
ATOM   15923 C CA     . ILE C 1 255 ? 170.295 185.553 147.684 1.00 104.39 ? 520 ILE C CA     1 
ATOM   15924 C C      . ILE C 1 255 ? 171.567 184.777 147.996 1.00 103.80 ? 520 ILE C C      1 
ATOM   15925 O O      . ILE C 1 255 ? 172.001 184.711 149.151 1.00 111.31 ? 520 ILE C O      1 
ATOM   15926 C CB     . ILE C 1 255 ? 170.556 187.064 147.755 1.00 104.99 ? 520 ILE C CB     1 
ATOM   15927 C CG1    . ILE C 1 255 ? 169.265 187.860 147.591 1.00 108.16 ? 520 ILE C CG1    1 
ATOM   15928 C CG2    . ILE C 1 255 ? 171.527 187.475 146.664 1.00 103.15 ? 520 ILE C CG2    1 
ATOM   15929 C CD1    . ILE C 1 255 ? 169.443 189.349 147.832 1.00 111.13 ? 520 ILE C CD1    1 
ATOM   15930 H H      . ILE C 1 255 ? 169.115 185.718 149.263 1.00 104.73 ? 520 ILE C H      1 
ATOM   15931 H HA     . ILE C 1 255 ? 170.017 185.337 146.778 1.00 107.02 ? 520 ILE C HA     1 
ATOM   15932 H HB     . ILE C 1 255 ? 170.947 187.276 148.618 1.00 105.45 ? 520 ILE C HB     1 
ATOM   15933 H HG12   . ILE C 1 255 ? 168.930 187.744 146.687 1.00 110.31 ? 520 ILE C HG12   1 
ATOM   15934 H HG13   . ILE C 1 255 ? 168.607 187.543 148.231 1.00 108.64 ? 520 ILE C HG13   1 
ATOM   15935 H HG21   . ILE C 1 255 ? 172.339 186.948 146.738 1.00 105.02 ? 520 ILE C HG21   1 
ATOM   15936 H HG22   . ILE C 1 255 ? 171.743 188.417 146.764 1.00 105.49 ? 520 ILE C HG22   1 
ATOM   15937 H HG23   . ILE C 1 255 ? 171.113 187.322 145.799 1.00 107.56 ? 520 ILE C HG23   1 
ATOM   15938 H HD11   . ILE C 1 255 ? 168.570 189.777 147.843 1.00 111.16 ? 520 ILE C HD11   1 
ATOM   15939 H HD12   . ILE C 1 255 ? 169.884 189.482 148.688 1.00 108.59 ? 520 ILE C HD12   1 
ATOM   15940 H HD13   . ILE C 1 255 ? 169.985 189.729 147.121 1.00 110.51 ? 520 ILE C HD13   1 
ATOM   15941 N N      . PHE C 1 256 ? 172.171 184.179 146.974 1.00 99.06  ? 521 PHE C N      1 
ATOM   15942 C CA     . PHE C 1 256 ? 173.401 183.422 147.186 1.00 104.92 ? 521 PHE C CA     1 
ATOM   15943 C C      . PHE C 1 256 ? 174.544 184.353 147.613 1.00 103.12 ? 521 PHE C C      1 
ATOM   15944 O O      . PHE C 1 256 ? 174.648 185.474 147.111 1.00 107.05 ? 521 PHE C O      1 
ATOM   15945 C CB     . PHE C 1 256 ? 173.746 182.675 145.899 1.00 107.35 ? 521 PHE C CB     1 
ATOM   15946 C CG     . PHE C 1 256 ? 174.773 181.598 146.064 1.00 103.40 ? 521 PHE C CG     1 
ATOM   15947 C CD1    . PHE C 1 256 ? 174.420 180.388 146.630 1.00 103.53 ? 521 PHE C CD1    1 
ATOM   15948 C CD2    . PHE C 1 256 ? 176.069 181.771 145.631 1.00 101.46 ? 521 PHE C CD2    1 
ATOM   15949 C CE1    . PHE C 1 256 ? 175.343 179.384 146.780 1.00 103.27 ? 521 PHE C CE1    1 
ATOM   15950 C CE2    . PHE C 1 256 ? 176.996 180.762 145.777 1.00 103.89 ? 521 PHE C CE2    1 
ATOM   15951 C CZ     . PHE C 1 256 ? 176.628 179.566 146.346 1.00 104.93 ? 521 PHE C CZ     1 
ATOM   15952 H H      . PHE C 1 256 ? 171.891 184.193 146.159 1.00 103.59 ? 521 PHE C H      1 
ATOM   15953 H HA     . PHE C 1 256 ? 173.233 182.764 147.877 1.00 105.96 ? 521 PHE C HA     1 
ATOM   15954 H HB2    . PHE C 1 256 ? 172.937 182.259 145.557 1.00 110.49 ? 521 PHE C HB2    1 
ATOM   15955 H HB3    . PHE C 1 256 ? 174.084 183.313 145.249 1.00 109.75 ? 521 PHE C HB3    1 
ATOM   15956 H HD1    . PHE C 1 256 ? 173.546 180.256 146.925 1.00 106.64 ? 521 PHE C HD1    1 
ATOM   15957 H HD2    . PHE C 1 256 ? 176.323 182.579 145.246 1.00 105.66 ? 521 PHE C HD2    1 
ATOM   15958 H HE1    . PHE C 1 256 ? 175.088 178.570 147.156 1.00 105.65 ? 521 PHE C HE1    1 
ATOM   15959 H HE2    . PHE C 1 256 ? 177.871 180.886 145.484 1.00 103.62 ? 521 PHE C HE2    1 
ATOM   15960 H HZ     . PHE C 1 256 ? 177.254 178.884 146.448 1.00 103.32 ? 521 PHE C HZ     1 
ATOM   15961 N N      . PRO C 1 257 ? 175.421 183.915 148.520 1.00 94.47  ? 522 PRO C N      1 
ATOM   15962 C CA     . PRO C 1 257 ? 176.551 184.760 148.980 1.00 90.66  ? 522 PRO C CA     1 
ATOM   15963 C C      . PRO C 1 257 ? 177.511 185.171 147.874 1.00 92.89  ? 522 PRO C C      1 
ATOM   15964 O O      . PRO C 1 257 ? 177.626 184.489 146.847 1.00 96.35  ? 522 PRO C O      1 
ATOM   15965 C CB     . PRO C 1 257 ? 177.252 183.869 150.012 1.00 91.80  ? 522 PRO C CB     1 
ATOM   15966 C CG     . PRO C 1 257 ? 176.215 182.940 150.478 1.00 91.62  ? 522 PRO C CG     1 
ATOM   15967 C CD     . PRO C 1 257 ? 175.350 182.667 149.293 1.00 94.99  ? 522 PRO C CD     1 
ATOM   15968 H HA     . PRO C 1 257 ? 176.201 185.546 149.429 1.00 93.94  ? 522 PRO C HA     1 
ATOM   15969 H HB2    . PRO C 1 257 ? 177.979 183.386 149.585 1.00 93.38  ? 522 PRO C HB2    1 
ATOM   15970 H HB3    . PRO C 1 257 ? 177.586 184.414 150.744 1.00 92.06  ? 522 PRO C HB3    1 
ATOM   15971 H HG2    . PRO C 1 257 ? 176.630 182.121 150.796 1.00 94.26  ? 522 PRO C HG2    1 
ATOM   15972 H HG3    . PRO C 1 257 ? 175.700 183.359 151.187 1.00 94.97  ? 522 PRO C HG3    1 
ATOM   15973 H HD2    . PRO C 1 257 ? 175.724 181.936 148.774 1.00 98.52  ? 522 PRO C HD2    1 
ATOM   15974 H HD3    . PRO C 1 257 ? 174.440 182.470 149.565 1.00 99.14  ? 522 PRO C HD3    1 
ATOM   15975 N N      . PRO C 1 258 ? 178.222 186.286 148.057 1.00 90.04  ? 523 PRO C N      1 
ATOM   15976 C CA     . PRO C 1 258 ? 179.359 186.631 147.195 1.00 91.79  ? 523 PRO C CA     1 
ATOM   15977 C C      . PRO C 1 258 ? 180.596 185.807 147.537 1.00 89.55  ? 523 PRO C C      1 
ATOM   15978 O O      . PRO C 1 258 ? 180.610 185.046 148.499 1.00 97.01  ? 523 PRO C O      1 
ATOM   15979 C CB     . PRO C 1 258 ? 179.584 188.106 147.516 1.00 94.42  ? 523 PRO C CB     1 
ATOM   15980 C CG     . PRO C 1 258 ? 179.237 188.196 148.947 1.00 88.14  ? 523 PRO C CG     1 
ATOM   15981 C CD     . PRO C 1 258 ? 178.068 187.266 149.140 1.00 86.78  ? 523 PRO C CD     1 
ATOM   15982 H HA     . PRO C 1 258 ? 179.136 186.519 146.256 1.00 94.74  ? 523 PRO C HA     1 
ATOM   15983 H HB2    . PRO C 1 258 ? 180.511 188.351 147.363 1.00 93.75  ? 523 PRO C HB2    1 
ATOM   15984 H HB3    . PRO C 1 258 ? 178.985 188.656 146.984 1.00 95.70  ? 523 PRO C HB3    1 
ATOM   15985 H HG2    . PRO C 1 258 ? 179.993 187.909 149.485 1.00 90.28  ? 523 PRO C HG2    1 
ATOM   15986 H HG3    . PRO C 1 258 ? 178.988 189.108 149.170 1.00 90.98  ? 523 PRO C HG3    1 
ATOM   15987 H HD2    . PRO C 1 258 ? 178.091 186.826 150.005 1.00 89.85  ? 523 PRO C HD2    1 
ATOM   15988 H HD3    . PRO C 1 258 ? 177.235 187.752 149.025 1.00 90.22  ? 523 PRO C HD3    1 
ATOM   15989 N N      . GLY C 1 259 ? 181.657 185.975 146.738 1.00 89.72  ? 524 GLY C N      1 
ATOM   15990 C CA     . GLY C 1 259 ? 182.932 185.377 147.118 1.00 95.15  ? 524 GLY C CA     1 
ATOM   15991 C C      . GLY C 1 259 ? 184.032 185.172 146.086 1.00 101.37 ? 524 GLY C C      1 
ATOM   15992 O O      . GLY C 1 259 ? 184.248 186.026 145.225 1.00 108.58 ? 524 GLY C O      1 
ATOM   15993 H H      . GLY C 1 259 ? 181.666 186.427 146.004 1.00 94.53  ? 524 GLY C H      1 
ATOM   15994 H HA2    . GLY C 1 259 ? 183.316 185.933 147.814 1.00 95.68  ? 524 GLY C HA2    1 
ATOM   15995 H HA3    . GLY C 1 259 ? 182.749 184.510 147.510 1.00 94.80  ? 524 GLY C HA3    1 
ATOM   15996 N N      . ILE C 1 260 ? 184.740 184.040 146.171 1.00 98.64  ? 525 ILE C N      1 
ATOM   15997 C CA     . ILE C 1 260 ? 185.992 183.805 145.451 1.00 97.69  ? 525 ILE C CA     1 
ATOM   15998 C C      . ILE C 1 260 ? 185.914 182.501 144.663 1.00 103.23 ? 525 ILE C C      1 
ATOM   15999 O O      . ILE C 1 260 ? 185.315 181.527 145.125 1.00 108.60 ? 525 ILE C O      1 
ATOM   16000 C CB     . ILE C 1 260 ? 187.181 183.751 146.432 1.00 96.45  ? 525 ILE C CB     1 
ATOM   16001 C CG1    . ILE C 1 260 ? 187.334 185.076 147.170 1.00 98.87  ? 525 ILE C CG1    1 
ATOM   16002 C CG2    . ILE C 1 260 ? 188.468 183.403 145.713 1.00 103.78 ? 525 ILE C CG2    1 
ATOM   16003 C CD1    . ILE C 1 260 ? 188.336 185.015 148.294 1.00 103.65 ? 525 ILE C CD1    1 
ATOM   16004 H H      . ILE C 1 260 ? 184.537 183.403 146.713 1.00 98.39  ? 525 ILE C H      1 
ATOM   16005 H HA     . ILE C 1 260 ? 186.148 184.531 144.825 1.00 99.28  ? 525 ILE C HA     1 
ATOM   16006 H HB     . ILE C 1 260 ? 187.000 183.059 147.089 1.00 98.61  ? 525 ILE C HB     1 
ATOM   16007 H HG12   . ILE C 1 260 ? 187.634 185.754 146.542 1.00 100.17 ? 525 ILE C HG12   1 
ATOM   16008 H HG13   . ILE C 1 260 ? 186.478 185.333 147.549 1.00 99.31  ? 525 ILE C HG13   1 
ATOM   16009 H HG21   . ILE C 1 260 ? 188.390 182.524 145.308 1.00 104.76 ? 525 ILE C HG21   1 
ATOM   16010 H HG22   . ILE C 1 260 ? 189.194 183.389 146.358 1.00 103.00 ? 525 ILE C HG22   1 
ATOM   16011 H HG23   . ILE C 1 260 ? 188.648 184.072 145.034 1.00 102.86 ? 525 ILE C HG23   1 
ATOM   16012 H HD11   . ILE C 1 260 ? 188.254 185.818 148.835 1.00 103.14 ? 525 ILE C HD11   1 
ATOM   16013 H HD12   . ILE C 1 260 ? 188.154 184.232 148.839 1.00 103.34 ? 525 ILE C HD12   1 
ATOM   16014 H HD13   . ILE C 1 260 ? 189.232 184.961 147.925 1.00 102.66 ? 525 ILE C HD13   1 
ATOM   16015 N N      . VAL C 1 261 ? 186.522 182.481 143.475 1.00 103.88 ? 526 VAL C N      1 
ATOM   16016 C CA     . VAL C 1 261 ? 186.842 181.250 142.749 1.00 105.77 ? 526 VAL C CA     1 
ATOM   16017 C C      . VAL C 1 261 ? 188.358 181.110 142.647 1.00 110.16 ? 526 VAL C C      1 
ATOM   16018 O O      . VAL C 1 261 ? 189.033 182.038 142.190 1.00 110.75 ? 526 VAL C O      1 
ATOM   16019 C CB     . VAL C 1 261 ? 186.210 181.256 141.346 1.00 105.02 ? 526 VAL C CB     1 
ATOM   16020 C CG1    . VAL C 1 261 ? 186.631 180.041 140.557 1.00 109.64 ? 526 VAL C CG1    1 
ATOM   16021 C CG2    . VAL C 1 261 ? 184.699 181.314 141.434 1.00 104.35 ? 526 VAL C CG2    1 
ATOM   16022 H H      . VAL C 1 261 ? 186.865 183.183 143.115 1.00 103.82 ? 526 VAL C H      1 
ATOM   16023 H HA     . VAL C 1 261 ? 186.493 180.485 143.236 1.00 106.09 ? 526 VAL C HA     1 
ATOM   16024 H HB     . VAL C 1 261 ? 186.513 182.045 140.866 1.00 106.00 ? 526 VAL C HB     1 
ATOM   16025 H HG11   . VAL C 1 261 ? 186.127 180.019 139.727 1.00 109.40 ? 526 VAL C HG11   1 
ATOM   16026 H HG12   . VAL C 1 261 ? 187.580 180.092 140.359 1.00 110.28 ? 526 VAL C HG12   1 
ATOM   16027 H HG13   . VAL C 1 261 ? 186.441 179.243 141.077 1.00 109.79 ? 526 VAL C HG13   1 
ATOM   16028 H HG21   . VAL C 1 261 ? 184.436 182.115 141.915 1.00 103.41 ? 526 VAL C HG21   1 
ATOM   16029 H HG22   . VAL C 1 261 ? 184.376 180.525 141.896 1.00 105.39 ? 526 VAL C HG22   1 
ATOM   16030 H HG23   . VAL C 1 261 ? 184.336 181.337 140.532 1.00 105.54 ? 526 VAL C HG23   1 
ATOM   16031 N N      . THR C 1 262 ? 188.897 179.955 143.047 1.00 116.23 ? 527 THR C N      1 
ATOM   16032 C CA     . THR C 1 262 ? 190.315 179.641 142.852 1.00 120.12 ? 527 THR C CA     1 
ATOM   16033 C C      . THR C 1 262 ? 190.472 178.572 141.777 1.00 122.32 ? 527 THR C C      1 
ATOM   16034 O O      . THR C 1 262 ? 189.763 177.563 141.793 1.00 125.69 ? 527 THR C O      1 
ATOM   16035 C CB     . THR C 1 262 ? 190.989 179.182 144.147 1.00 123.03 ? 527 THR C CB     1 
ATOM   16036 O OG1    . THR C 1 262 ? 190.686 177.806 144.401 1.00 125.03 ? 527 THR C OG1    1 
ATOM   16037 C CG2    . THR C 1 262 ? 190.559 180.031 145.326 1.00 118.80 ? 527 THR C CG2    1 
ATOM   16038 H H      . THR C 1 262 ? 188.442 179.305 143.383 1.00 115.34 ? 527 THR C H      1 
ATOM   16039 H HA     . THR C 1 262 ? 190.775 180.438 142.546 1.00 117.68 ? 527 THR C HA     1 
ATOM   16040 H HB     . THR C 1 262 ? 191.951 179.276 144.046 1.00 123.17 ? 527 THR C HB     1 
ATOM   16041 H HG1    . THR C 1 262 ? 191.175 177.522 145.025 1.00 123.64 ? 527 THR C HG1    1 
ATOM   16042 H HG21   . THR C 1 262 ? 191.118 179.825 146.094 1.00 119.44 ? 527 THR C HG21   1 
ATOM   16043 H HG22   . THR C 1 262 ? 189.633 179.855 145.554 1.00 115.40 ? 527 THR C HG22   1 
ATOM   16044 H HG23   . THR C 1 262 ? 190.666 180.972 145.111 1.00 116.95 ? 527 THR C HG23   1 
ATOM   16045 N N      . MET C 1 263 ? 191.409 178.790 140.856 1.00 124.05 ? 528 MET C N      1 
ATOM   16046 C CA     . MET C 1 263 ? 191.477 177.995 139.638 1.00 130.10 ? 528 MET C CA     1 
ATOM   16047 C C      . MET C 1 263 ? 192.916 177.848 139.160 1.00 134.04 ? 528 MET C C      1 
ATOM   16048 O O      . MET C 1 263 ? 193.738 178.747 139.343 1.00 133.10 ? 528 MET C O      1 
ATOM   16049 C CB     . MET C 1 263 ? 190.624 178.645 138.552 1.00 131.65 ? 528 MET C CB     1 
ATOM   16050 C CG     . MET C 1 263 ? 190.250 177.730 137.421 1.00 135.62 ? 528 MET C CG     1 
ATOM   16051 S SD     . MET C 1 263 ? 189.575 178.660 136.042 1.00 144.85 ? 528 MET C SD     1 
ATOM   16052 C CE     . MET C 1 263 ? 187.979 179.102 136.717 1.00 137.67 ? 528 MET C CE     1 
ATOM   16053 H H      . MET C 1 263 ? 191.899 179.495 140.840 1.00 124.60 ? 528 MET C H      1 
ATOM   16054 H HA     . MET C 1 263 ? 191.117 177.110 139.814 1.00 128.85 ? 528 MET C HA     1 
ATOM   16055 H HB2    . MET C 1 263 ? 189.802 178.963 138.958 1.00 128.32 ? 528 MET C HB2    1 
ATOM   16056 H HB3    . MET C 1 263 ? 191.116 179.396 138.180 1.00 130.21 ? 528 MET C HB3    1 
ATOM   16057 H HG2    . MET C 1 263 ? 191.040 177.258 137.113 1.00 135.13 ? 528 MET C HG2    1 
ATOM   16058 H HG3    . MET C 1 263 ? 189.578 177.099 137.725 1.00 133.06 ? 528 MET C HG3    1 
ATOM   16059 H HE1    . MET C 1 263 ? 187.484 179.611 136.054 1.00 137.08 ? 528 MET C HE1    1 
ATOM   16060 H HE2    . MET C 1 263 ? 187.495 178.290 136.939 1.00 134.08 ? 528 MET C HE2    1 
ATOM   16061 H HE3    . MET C 1 263 ? 188.109 179.638 137.517 1.00 131.87 ? 528 MET C HE3    1 
ATOM   16062 N N      . ASN C 1 264 ? 193.215 176.703 138.545 1.00 134.26 ? 529 ASN C N      1 
ATOM   16063 C CA     . ASN C 1 264 ? 194.441 176.544 137.775 1.00 134.77 ? 529 ASN C CA     1 
ATOM   16064 C C      . ASN C 1 264 ? 194.191 176.960 136.323 1.00 139.15 ? 529 ASN C C      1 
ATOM   16065 O O      . ASN C 1 264 ? 193.116 177.446 135.972 1.00 144.00 ? 529 ASN C O      1 
ATOM   16066 C CB     . ASN C 1 264 ? 194.966 175.119 137.920 1.00 136.25 ? 529 ASN C CB     1 
ATOM   16067 C CG     . ASN C 1 264 ? 195.284 174.777 139.358 1.00 145.47 ? 529 ASN C CG     1 
ATOM   16068 O OD1    . ASN C 1 264 ? 196.158 175.391 139.965 1.00 147.53 ? 529 ASN C OD1    1 
ATOM   16069 N ND2    . ASN C 1 264 ? 194.562 173.820 139.923 1.00 151.11 ? 529 ASN C ND2    1 
ATOM   16070 H H      . ASN C 1 264 ? 192.658 176.055 138.447 1.00 135.14 ? 529 ASN C H      1 
ATOM   16071 H HA     . ASN C 1 264 ? 195.119 177.137 138.136 1.00 137.49 ? 529 ASN C HA     1 
ATOM   16072 H HB2    . ASN C 1 264 ? 194.296 174.492 137.602 1.00 140.32 ? 529 ASN C HB2    1 
ATOM   16073 H HB3    . ASN C 1 264 ? 195.783 175.022 137.404 1.00 139.72 ? 529 ASN C HB3    1 
ATOM   16074 H HD21   . ASN C 1 264 ? 193.939 173.426 139.480 1.00 148.30 ? 529 ASN C HD21   1 
ATOM   16075 H HD22   . ASN C 1 264 ? 194.682 173.631 140.755 1.00 148.14 ? 529 ASN C HD22   1 
ATOM   16076 N N      . GLU C 1 265 ? 195.189 176.779 135.460 1.00 139.12 ? 530 GLU C N      1 
ATOM   16077 C CA     . GLU C 1 265 ? 195.234 177.494 134.186 1.00 142.25 ? 530 GLU C CA     1 
ATOM   16078 C C      . GLU C 1 265 ? 194.412 176.878 133.053 1.00 143.13 ? 530 GLU C C      1 
ATOM   16079 O O      . GLU C 1 265 ? 194.900 176.748 131.927 1.00 148.44 ? 530 GLU C O      1 
ATOM   16080 C CB     . GLU C 1 265 ? 196.697 177.670 133.782 1.00 145.44 ? 530 GLU C CB     1 
ATOM   16081 C CG     . GLU C 1 265 ? 197.479 178.371 134.888 1.00 143.80 ? 530 GLU C CG     1 
ATOM   16082 C CD     . GLU C 1 265 ? 198.762 179.004 134.409 1.00 147.61 ? 530 GLU C CD     1 
ATOM   16083 O OE1    . GLU C 1 265 ? 199.448 178.400 133.561 1.00 149.93 ? 530 GLU C OE1    1 
ATOM   16084 O OE2    . GLU C 1 265 ? 199.084 180.114 134.885 1.00 146.92 ? 530 GLU C OE2    1 
ATOM   16085 H H      . GLU C 1 265 ? 195.924 176.383 135.665 1.00 141.31 ? 530 GLU C H      1 
ATOM   16086 H HA     . GLU C 1 265 ? 194.879 178.383 134.334 1.00 141.72 ? 530 GLU C HA     1 
ATOM   16087 H HB2    . GLU C 1 265 ? 197.104 176.801 133.627 1.00 148.13 ? 530 GLU C HB2    1 
ATOM   16088 H HB3    . GLU C 1 265 ? 196.751 178.214 132.979 1.00 147.02 ? 530 GLU C HB3    1 
ATOM   16089 H HG2    . GLU C 1 265 ? 196.925 179.072 135.267 1.00 142.06 ? 530 GLU C HG2    1 
ATOM   16090 H HG3    . GLU C 1 265 ? 197.707 177.724 135.576 1.00 143.98 ? 530 GLU C HG3    1 
ATOM   16091 N N      . TYR C 1 266 ? 193.169 176.498 133.339 1.00 141.11 ? 531 TYR C N      1 
ATOM   16092 C CA     . TYR C 1 266 ? 192.201 176.112 132.316 1.00 140.05 ? 531 TYR C CA     1 
ATOM   16093 C C      . TYR C 1 266 ? 191.731 177.326 131.502 1.00 141.17 ? 531 TYR C C      1 
ATOM   16094 O O      . TYR C 1 266 ? 192.009 178.481 131.832 1.00 142.64 ? 531 TYR C O      1 
ATOM   16095 C CB     . TYR C 1 266 ? 190.996 175.434 132.957 1.00 135.19 ? 531 TYR C CB     1 
ATOM   16096 C CG     . TYR C 1 266 ? 191.338 174.257 133.831 1.00 132.14 ? 531 TYR C CG     1 
ATOM   16097 C CD1    . TYR C 1 266 ? 191.504 172.992 133.293 1.00 137.86 ? 531 TYR C CD1    1 
ATOM   16098 C CD2    . TYR C 1 266 ? 191.506 174.415 135.194 1.00 132.63 ? 531 TYR C CD2    1 
ATOM   16099 C CE1    . TYR C 1 266 ? 191.816 171.917 134.093 1.00 142.04 ? 531 TYR C CE1    1 
ATOM   16100 C CE2    . TYR C 1 266 ? 191.809 173.346 136.001 1.00 134.04 ? 531 TYR C CE2    1 
ATOM   16101 C CZ     . TYR C 1 266 ? 191.967 172.100 135.446 1.00 139.94 ? 531 TYR C CZ     1 
ATOM   16102 O OH     . TYR C 1 266 ? 192.272 171.033 136.256 1.00 145.98 ? 531 TYR C OH     1 
ATOM   16103 H H      . TYR C 1 266 ? 192.829 176.560 134.126 1.00 140.51 ? 531 TYR C H      1 
ATOM   16104 H HA     . TYR C 1 266 ? 192.616 175.480 131.705 1.00 141.72 ? 531 TYR C HA     1 
ATOM   16105 H HB2    . TYR C 1 266 ? 190.533 176.086 133.507 1.00 136.98 ? 531 TYR C HB2    1 
ATOM   16106 H HB3    . TYR C 1 266 ? 190.404 175.119 132.254 1.00 136.11 ? 531 TYR C HB3    1 
ATOM   16107 H HD1    . TYR C 1 266 ? 191.396 172.865 132.377 1.00 144.15 ? 531 TYR C HD1    1 
ATOM   16108 H HD2    . TYR C 1 266 ? 191.385 175.256 135.575 1.00 136.13 ? 531 TYR C HD2    1 
ATOM   16109 H HE1    . TYR C 1 266 ? 191.916 171.068 133.721 1.00 146.17 ? 531 TYR C HE1    1 
ATOM   16110 H HE2    . TYR C 1 266 ? 191.913 173.467 136.919 1.00 136.48 ? 531 TYR C HE2    1 
ATOM   16111 H HH     . TYR C 1 266 ? 192.249 170.318 135.815 1.00 147.28 ? 531 TYR C HH     1 
ATOM   16112 N N      . SER C 1 267 ? 191.021 177.043 130.407 1.00 140.28 ? 532 SER C N      1 
ATOM   16113 C CA     . SER C 1 267 ? 190.202 178.033 129.706 1.00 141.77 ? 532 SER C CA     1 
ATOM   16114 C C      . SER C 1 267 ? 188.852 178.241 130.399 1.00 139.42 ? 532 SER C C      1 
ATOM   16115 O O      . SER C 1 267 ? 188.352 177.355 131.096 1.00 138.59 ? 532 SER C O      1 
ATOM   16116 C CB     . SER C 1 267 ? 189.974 177.596 128.258 1.00 142.75 ? 532 SER C CB     1 
ATOM   16117 O OG     . SER C 1 267 ? 189.282 178.590 127.525 1.00 141.42 ? 532 SER C OG     1 
ATOM   16118 H H      . SER C 1 267 ? 190.864 176.237 130.155 1.00 139.84 ? 532 SER C H      1 
ATOM   16119 H HA     . SER C 1 267 ? 190.671 178.883 129.691 1.00 140.85 ? 532 SER C HA     1 
ATOM   16120 H HB2    . SER C 1 267 ? 190.834 177.438 127.835 1.00 141.79 ? 532 SER C HB2    1 
ATOM   16121 H HB3    . SER C 1 267 ? 189.449 176.778 128.251 1.00 141.59 ? 532 SER C HB3    1 
ATOM   16122 H HG     . SER C 1 267 ? 189.135 178.319 126.741 1.00 141.21 ? 532 SER C HG     1 
ATOM   16123 N N      . VAL C 1 268 ? 188.263 179.424 130.201 1.00 134.21 ? 533 VAL C N      1 
ATOM   16124 C CA     . VAL C 1 268 ? 187.000 179.787 130.855 1.00 135.32 ? 533 VAL C CA     1 
ATOM   16125 C C      . VAL C 1 268 ? 185.948 180.306 129.872 1.00 134.60 ? 533 VAL C C      1 
ATOM   16126 O O      . VAL C 1 268 ? 186.240 181.202 129.068 1.00 130.28 ? 533 VAL C O      1 
ATOM   16127 C CB     . VAL C 1 268 ? 187.251 180.835 131.951 1.00 136.02 ? 533 VAL C CB     1 
ATOM   16128 C CG1    . VAL C 1 268 ? 185.942 181.288 132.589 1.00 135.03 ? 533 VAL C CG1    1 
ATOM   16129 C CG2    . VAL C 1 268 ? 188.177 180.272 133.012 1.00 137.02 ? 533 VAL C CG2    1 
ATOM   16130 H H      . VAL C 1 268 ? 188.566 180.027 129.666 1.00 134.72 ? 533 VAL C H      1 
ATOM   16131 H HA     . VAL C 1 268 ? 186.654 178.999 131.298 1.00 135.63 ? 533 VAL C HA     1 
ATOM   16132 H HB     . VAL C 1 268 ? 187.681 181.612 131.556 1.00 134.92 ? 533 VAL C HB     1 
ATOM   16133 H HG11   . VAL C 1 268 ? 185.395 181.745 131.930 1.00 135.34 ? 533 VAL C HG11   1 
ATOM   16134 H HG12   . VAL C 1 268 ? 185.471 180.514 132.938 1.00 135.05 ? 533 VAL C HG12   1 
ATOM   16135 H HG13   . VAL C 1 268 ? 186.149 181.904 133.311 1.00 134.33 ? 533 VAL C HG13   1 
ATOM   16136 H HG21   . VAL C 1 268 ? 189.029 180.042 132.607 1.00 137.06 ? 533 VAL C HG21   1 
ATOM   16137 H HG22   . VAL C 1 268 ? 188.309 180.943 133.702 1.00 136.57 ? 533 VAL C HG22   1 
ATOM   16138 H HG23   . VAL C 1 268 ? 187.767 179.480 133.397 1.00 137.38 ? 533 VAL C HG23   1 
ATOM   16139 N N      . PRO C 1 269 ? 184.717 179.779 129.906 1.00 136.03 ? 534 PRO C N      1 
ATOM   16140 C CA     . PRO C 1 269 ? 183.630 180.332 129.081 1.00 133.61 ? 534 PRO C CA     1 
ATOM   16141 C C      . PRO C 1 269 ? 183.314 181.798 129.356 1.00 135.33 ? 534 PRO C C      1 
ATOM   16142 O O      . PRO C 1 269 ? 183.328 182.258 130.499 1.00 137.58 ? 534 PRO C O      1 
ATOM   16143 C CB     . PRO C 1 269 ? 182.432 179.445 129.438 1.00 130.05 ? 534 PRO C CB     1 
ATOM   16144 C CG     . PRO C 1 269 ? 183.021 178.176 129.900 1.00 128.62 ? 534 PRO C CG     1 
ATOM   16145 C CD     . PRO C 1 269 ? 184.288 178.560 130.606 1.00 131.84 ? 534 PRO C CD     1 
ATOM   16146 H HA     . PRO C 1 269 ? 183.836 180.221 128.138 1.00 132.73 ? 534 PRO C HA     1 
ATOM   16147 H HB2    . PRO C 1 269 ? 181.917 179.862 130.148 1.00 131.53 ? 534 PRO C HB2    1 
ATOM   16148 H HB3    . PRO C 1 269 ? 181.879 179.304 128.651 1.00 130.75 ? 534 PRO C HB3    1 
ATOM   16149 H HG2    . PRO C 1 269 ? 182.409 177.731 130.509 1.00 130.36 ? 534 PRO C HG2    1 
ATOM   16150 H HG3    . PRO C 1 269 ? 183.214 177.610 129.134 1.00 128.94 ? 534 PRO C HG3    1 
ATOM   16151 H HD2    . PRO C 1 269 ? 184.113 178.759 131.540 1.00 132.67 ? 534 PRO C HD2    1 
ATOM   16152 H HD3    . PRO C 1 269 ? 184.959 177.863 130.519 1.00 132.04 ? 534 PRO C HD3    1 
ATOM   16153 N N      . LYS C 1 270 ? 183.005 182.527 128.280 1.00 134.46 ? 535 LYS C N      1 
ATOM   16154 C CA     . LYS C 1 270 ? 182.605 183.928 128.394 1.00 133.56 ? 535 LYS C CA     1 
ATOM   16155 C C      . LYS C 1 270 ? 181.375 184.118 129.279 1.00 135.35 ? 535 LYS C C      1 
ATOM   16156 O O      . LYS C 1 270 ? 181.237 185.160 129.927 1.00 136.40 ? 535 LYS C O      1 
ATOM   16157 C CB     . LYS C 1 270 ? 182.353 184.507 127.000 1.00 136.59 ? 535 LYS C CB     1 
ATOM   16158 C CG     . LYS C 1 270 ? 181.219 183.840 126.229 1.00 144.22 ? 535 LYS C CG     1 
ATOM   16159 C CD     . LYS C 1 270 ? 181.057 184.448 124.834 1.00 151.02 ? 535 LYS C CD     1 
ATOM   16160 C CE     . LYS C 1 270 ? 180.031 183.682 124.002 1.00 151.31 ? 535 LYS C CE     1 
ATOM   16161 N NZ     . LYS C 1 270 ? 179.915 184.206 122.608 1.00 154.94 ? 535 LYS C NZ     1 
ATOM   16162 H H      . LYS C 1 270 ? 183.067 182.243 127.469 1.00 134.94 ? 535 LYS C H      1 
ATOM   16163 H HA     . LYS C 1 270 ? 183.334 184.429 128.793 1.00 134.12 ? 535 LYS C HA     1 
ATOM   16164 H HB2    . LYS C 1 270 ? 182.130 185.448 127.090 1.00 137.35 ? 535 LYS C HB2    1 
ATOM   16165 H HB3    . LYS C 1 270 ? 183.162 184.414 126.472 1.00 136.71 ? 535 LYS C HB3    1 
ATOM   16166 H HG2    . LYS C 1 270 ? 181.411 182.893 126.126 1.00 142.07 ? 535 LYS C HG2    1 
ATOM   16167 H HG3    . LYS C 1 270 ? 180.384 183.963 126.709 1.00 142.68 ? 535 LYS C HG3    1 
ATOM   16168 H HD2    . LYS C 1 270 ? 180.755 185.367 124.916 1.00 148.65 ? 535 LYS C HD2    1 
ATOM   16169 H HD3    . LYS C 1 270 ? 181.909 184.416 124.368 1.00 149.28 ? 535 LYS C HD3    1 
ATOM   16170 H HE2    . LYS C 1 270 ? 180.297 182.750 123.951 1.00 148.58 ? 535 LYS C HE2    1 
ATOM   16171 H HE3    . LYS C 1 270 ? 179.159 183.756 124.424 1.00 151.19 ? 535 LYS C HE3    1 
ATOM   16172 H HZ1    . LYS C 1 270 ? 179.528 185.009 122.613 1.00 154.09 ? 535 LYS C HZ1    1 
ATOM   16173 H HZ2    . LYS C 1 270 ? 180.724 184.277 122.241 1.00 154.59 ? 535 LYS C HZ2    1 
ATOM   16174 H HZ3    . LYS C 1 270 ? 179.422 183.652 122.114 1.00 153.16 ? 535 LYS C HZ3    1 
ATOM   16175 N N      . THR C 1 271 ? 180.478 183.131 129.325 1.00 136.70 ? 536 THR C N      1 
ATOM   16176 C CA     . THR C 1 271 ? 179.316 183.203 130.212 1.00 138.84 ? 536 THR C CA     1 
ATOM   16177 C C      . THR C 1 271 ? 179.703 183.269 131.683 1.00 139.52 ? 536 THR C C      1 
ATOM   16178 O O      . THR C 1 271 ? 178.996 183.896 132.479 1.00 139.14 ? 536 THR C O      1 
ATOM   16179 C CB     . THR C 1 271 ? 178.404 181.999 129.991 1.00 139.60 ? 536 THR C CB     1 
ATOM   16180 O OG1    . THR C 1 271 ? 179.180 180.798 130.032 1.00 145.13 ? 536 THR C OG1    1 
ATOM   16181 C CG2    . THR C 1 271 ? 177.700 182.099 128.652 1.00 139.20 ? 536 THR C CG2    1 
ATOM   16182 H H      . THR C 1 271 ? 180.543 182.394 128.885 1.00 137.20 ? 536 THR C H      1 
ATOM   16183 H HA     . THR C 1 271 ? 178.807 184.003 130.004 1.00 138.13 ? 536 THR C HA     1 
ATOM   16184 H HB     . THR C 1 271 ? 177.731 181.970 130.690 1.00 141.03 ? 536 THR C HB     1 
ATOM   16185 H HG1    . THR C 1 271 ? 178.856 180.265 130.597 1.00 143.25 ? 536 THR C HG1    1 
ATOM   16186 H HG21   . THR C 1 271 ? 178.351 182.150 127.934 1.00 140.33 ? 536 THR C HG21   1 
ATOM   16187 H HG22   . THR C 1 271 ? 177.141 182.892 128.630 1.00 140.18 ? 536 THR C HG22   1 
ATOM   16188 H HG23   . THR C 1 271 ? 177.138 181.318 128.517 1.00 142.49 ? 536 THR C HG23   1 
ATOM   16189 N N      . LEU C 1 272 ? 180.806 182.635 132.067 1.00 137.81 ? 537 LEU C N      1 
ATOM   16190 C CA     . LEU C 1 272 ? 181.342 182.821 133.411 1.00 134.64 ? 537 LEU C CA     1 
ATOM   16191 C C      . LEU C 1 272 ? 182.217 184.064 133.507 1.00 132.77 ? 537 LEU C C      1 
ATOM   16192 O O      . LEU C 1 272 ? 182.079 184.849 134.450 1.00 130.38 ? 537 LEU C O      1 
ATOM   16193 C CB     . LEU C 1 272 ? 182.135 181.580 133.817 1.00 132.79 ? 537 LEU C CB     1 
ATOM   16194 C CG     . LEU C 1 272 ? 181.308 180.362 134.227 1.00 134.62 ? 537 LEU C CG     1 
ATOM   16195 C CD1    . LEU C 1 272 ? 182.201 179.148 134.366 1.00 133.36 ? 537 LEU C CD1    1 
ATOM   16196 C CD2    . LEU C 1 272 ? 180.603 180.619 135.543 1.00 135.64 ? 537 LEU C CD2    1 
ATOM   16197 H H      . LEU C 1 272 ? 181.317 182.190 131.537 1.00 136.88 ? 537 LEU C H      1 
ATOM   16198 H HA     . LEU C 1 272 ? 180.607 182.927 134.036 1.00 135.24 ? 537 LEU C HA     1 
ATOM   16199 H HB2    . LEU C 1 272 ? 182.689 181.313 133.065 1.00 134.40 ? 537 LEU C HB2    1 
ATOM   16200 H HB3    . LEU C 1 272 ? 182.704 181.810 134.569 1.00 132.94 ? 537 LEU C HB3    1 
ATOM   16201 H HG     . LEU C 1 272 ? 180.638 180.178 133.549 1.00 135.10 ? 537 LEU C HG     1 
ATOM   16202 H HD11   . LEU C 1 272 ? 182.911 179.343 134.999 1.00 132.14 ? 537 LEU C HD11   1 
ATOM   16203 H HD12   . LEU C 1 272 ? 182.581 178.937 133.497 1.00 132.98 ? 537 LEU C HD12   1 
ATOM   16204 H HD13   . LEU C 1 272 ? 181.670 178.399 134.682 1.00 132.65 ? 537 LEU C HD13   1 
ATOM   16205 H HD21   . LEU C 1 272 ? 180.150 179.806 135.820 1.00 134.31 ? 537 LEU C HD21   1 
ATOM   16206 H HD22   . LEU C 1 272 ? 181.264 180.868 136.210 1.00 133.16 ? 537 LEU C HD22   1 
ATOM   16207 H HD23   . LEU C 1 272 ? 179.956 181.333 135.431 1.00 134.55 ? 537 LEU C HD23   1 
ATOM   16208 N N      . GLN C 1 273 ? 183.093 184.280 132.530 1.00 133.64 ? 538 GLN C N      1 
ATOM   16209 C CA     . GLN C 1 273 ? 184.046 185.380 132.619 1.00 129.35 ? 538 GLN C CA     1 
ATOM   16210 C C      . GLN C 1 273 ? 183.350 186.723 132.800 1.00 126.48 ? 538 GLN C C      1 
ATOM   16211 O O      . GLN C 1 273 ? 183.870 187.602 133.493 1.00 123.16 ? 538 GLN C O      1 
ATOM   16212 C CB     . GLN C 1 273 ? 184.910 185.398 131.360 1.00 129.41 ? 538 GLN C CB     1 
ATOM   16213 C CG     . GLN C 1 273 ? 186.029 186.421 131.365 1.00 127.86 ? 538 GLN C CG     1 
ATOM   16214 C CD     . GLN C 1 273 ? 187.085 186.119 132.401 1.00 133.88 ? 538 GLN C CD     1 
ATOM   16215 O OE1    . GLN C 1 273 ? 187.032 185.093 133.073 1.00 133.86 ? 538 GLN C OE1    1 
ATOM   16216 N NE2    . GLN C 1 273 ? 188.065 187.005 132.525 1.00 132.16 ? 538 GLN C NE2    1 
ATOM   16217 H H      . GLN C 1 273 ? 183.217 183.751 131.863 1.00 134.11 ? 538 GLN C H      1 
ATOM   16218 H HA     . GLN C 1 273 ? 184.625 185.235 133.385 1.00 130.08 ? 538 GLN C HA     1 
ATOM   16219 H HB2    . GLN C 1 273 ? 185.312 184.521 131.248 1.00 130.91 ? 538 GLN C HB2    1 
ATOM   16220 H HB3    . GLN C 1 273 ? 184.339 185.591 130.599 1.00 130.67 ? 538 GLN C HB3    1 
ATOM   16221 H HG2    . GLN C 1 273 ? 186.458 186.416 130.493 1.00 128.08 ? 538 GLN C HG2    1 
ATOM   16222 H HG3    . GLN C 1 273 ? 185.663 187.301 131.548 1.00 127.88 ? 538 GLN C HG3    1 
ATOM   16223 H HE21   . GLN C 1 273 ? 188.077 187.708 132.028 1.00 131.30 ? 538 GLN C HE21   1 
ATOM   16224 H HE22   . GLN C 1 273 ? 188.701 186.867 133.090 1.00 130.83 ? 538 GLN C HE22   1 
ATOM   16225 N N      . ALA C 1 274 ? 182.176 186.895 132.198 1.00 128.82 ? 539 ALA C N      1 
ATOM   16226 C CA     . ALA C 1 274 ? 181.386 188.106 132.391 1.00 127.01 ? 539 ALA C CA     1 
ATOM   16227 C C      . ALA C 1 274 ? 180.932 188.322 133.829 1.00 124.12 ? 539 ALA C C      1 
ATOM   16228 O O      . ALA C 1 274 ? 180.496 189.426 134.165 1.00 125.08 ? 539 ALA C O      1 
ATOM   16229 C CB     . ALA C 1 274 ? 180.160 188.059 131.481 1.00 129.40 ? 539 ALA C CB     1 
ATOM   16230 H H      . ALA C 1 274 ? 181.820 186.324 131.661 1.00 130.96 ? 539 ALA C H      1 
ATOM   16231 H HA     . ALA C 1 274 ? 181.919 188.875 132.132 1.00 126.88 ? 539 ALA C HA     1 
ATOM   16232 H HB1    . ALA C 1 274 ? 180.456 187.960 130.561 1.00 129.83 ? 539 ALA C HB1    1 
ATOM   16233 H HB2    . ALA C 1 274 ? 179.655 188.882 131.580 1.00 128.52 ? 539 ALA C HB2    1 
ATOM   16234 H HB3    . ALA C 1 274 ? 179.610 187.300 131.734 1.00 130.15 ? 539 ALA C HB3    1 
ATOM   16235 N N      . ARG C 1 275 ? 181.004 187.305 134.678 1.00 122.15 ? 540 ARG C N      1 
ATOM   16236 C CA     . ARG C 1 275 ? 180.480 187.374 136.036 1.00 119.29 ? 540 ARG C CA     1 
ATOM   16237 C C      . ARG C 1 275 ? 181.543 187.556 137.118 1.00 115.30 ? 540 ARG C C      1 
ATOM   16238 O O      . ARG C 1 275 ? 181.192 187.579 138.300 1.00 114.13 ? 540 ARG C O      1 
ATOM   16239 C CB     . ARG C 1 275 ? 179.608 186.144 136.301 1.00 123.42 ? 540 ARG C CB     1 
ATOM   16240 C CG     . ARG C 1 275 ? 178.331 186.195 135.456 1.00 129.01 ? 540 ARG C CG     1 
ATOM   16241 C CD     . ARG C 1 275 ? 177.479 184.942 135.525 1.00 134.05 ? 540 ARG C CD     1 
ATOM   16242 N NE     . ARG C 1 275 ? 176.072 185.257 135.302 1.00 144.29 ? 540 ARG C NE     1 
ATOM   16243 C CZ     . ARG C 1 275 ? 175.516 185.555 134.135 1.00 142.56 ? 540 ARG C CZ     1 
ATOM   16244 N NH1    . ARG C 1 275 ? 176.170 185.418 132.995 1.00 138.83 ? 540 ARG C NH1    1 
ATOM   16245 N NH2    . ARG C 1 275 ? 174.263 186.001 134.113 1.00 142.94 ? 540 ARG C NH2    1 
ATOM   16246 H H      . ARG C 1 275 ? 181.357 186.545 134.484 1.00 125.69 ? 540 ARG C H      1 
ATOM   16247 H HA     . ARG C 1 275 ? 179.893 188.145 136.096 1.00 121.01 ? 540 ARG C HA     1 
ATOM   16248 H HB2    . ARG C 1 275 ? 180.099 185.340 136.064 1.00 126.00 ? 540 ARG C HB2    1 
ATOM   16249 H HB3    . ARG C 1 275 ? 179.352 186.119 137.238 1.00 123.86 ? 540 ARG C HB3    1 
ATOM   16250 H HG2    . ARG C 1 275 ? 177.785 186.936 135.767 1.00 130.49 ? 540 ARG C HG2    1 
ATOM   16251 H HG3    . ARG C 1 275 ? 178.574 186.338 134.526 1.00 129.19 ? 540 ARG C HG3    1 
ATOM   16252 H HD2    . ARG C 1 275 ? 177.768 184.318 134.839 1.00 135.00 ? 540 ARG C HD2    1 
ATOM   16253 H HD3    . ARG C 1 275 ? 177.565 184.540 136.405 1.00 133.12 ? 540 ARG C HD3    1 
ATOM   16254 H HE     . ARG C 1 275 ? 175.594 185.400 136.002 1.00 140.97 ? 540 ARG C HE     1 
ATOM   16255 H HH11   . ARG C 1 275 ? 176.994 185.174 132.995 1.00 137.98 ? 540 ARG C HH11   1 
ATOM   16256 H HH12   . ARG C 1 275 ? 175.807 185.687 132.263 1.00 138.54 ? 540 ARG C HH12   1 
ATOM   16257 H HH21   . ARG C 1 275 ? 173.822 186.070 134.850 1.00 141.75 ? 540 ARG C HH21   1 
ATOM   16258 H HH22   . ARG C 1 275 ? 173.881 186.192 133.365 1.00 138.94 ? 540 ARG C HH22   1 
ATOM   16259 N N      . PHE C 1 276 ? 182.818 187.687 136.758 1.00 115.59 ? 541 PHE C N      1 
ATOM   16260 C CA     . PHE C 1 276 ? 183.883 188.019 137.701 1.00 109.43 ? 541 PHE C CA     1 
ATOM   16261 C C      . PHE C 1 276 ? 184.319 189.470 137.537 1.00 108.86 ? 541 PHE C C      1 
ATOM   16262 O O      . PHE C 1 276 ? 184.601 189.916 136.422 1.00 108.93 ? 541 PHE C O      1 
ATOM   16263 C CB     . PHE C 1 276 ? 185.102 187.117 137.506 1.00 109.97 ? 541 PHE C CB     1 
ATOM   16264 C CG     . PHE C 1 276 ? 184.814 185.654 137.631 1.00 115.23 ? 541 PHE C CG     1 
ATOM   16265 C CD1    . PHE C 1 276 ? 183.930 185.180 138.577 1.00 118.66 ? 541 PHE C CD1    1 
ATOM   16266 C CD2    . PHE C 1 276 ? 185.444 184.749 136.802 1.00 117.93 ? 541 PHE C CD2    1 
ATOM   16267 C CE1    . PHE C 1 276 ? 183.677 183.830 138.688 1.00 119.34 ? 541 PHE C CE1    1 
ATOM   16268 C CE2    . PHE C 1 276 ? 185.193 183.402 136.910 1.00 121.75 ? 541 PHE C CE2    1 
ATOM   16269 C CZ     . PHE C 1 276 ? 184.308 182.942 137.853 1.00 120.53 ? 541 PHE C CZ     1 
ATOM   16270 H H      . PHE C 1 276 ? 183.083 187.653 135.940 1.00 118.37 ? 541 PHE C H      1 
ATOM   16271 H HA     . PHE C 1 276 ? 183.560 187.904 138.610 1.00 109.64 ? 541 PHE C HA     1 
ATOM   16272 H HB2    . PHE C 1 276 ? 185.460 187.272 136.617 1.00 114.17 ? 541 PHE C HB2    1 
ATOM   16273 H HB3    . PHE C 1 276 ? 185.770 187.346 138.172 1.00 109.16 ? 541 PHE C HB3    1 
ATOM   16274 H HD1    . PHE C 1 276 ? 183.494 185.777 139.142 1.00 113.55 ? 541 PHE C HD1    1 
ATOM   16275 H HD2    . PHE C 1 276 ? 186.044 185.054 136.158 1.00 119.59 ? 541 PHE C HD2    1 
ATOM   16276 H HE1    . PHE C 1 276 ? 183.073 183.518 139.326 1.00 115.89 ? 541 PHE C HE1    1 
ATOM   16277 H HE2    . PHE C 1 276 ? 185.622 182.801 136.341 1.00 123.12 ? 541 PHE C HE2    1 
ATOM   16278 H HZ     . PHE C 1 276 ? 184.137 182.029 137.926 1.00 121.09 ? 541 PHE C HZ     1 
ATOM   16279 N N      . VAL C 1 277 ? 184.381 190.199 138.655 1.00 108.31 ? 542 VAL C N      1 
ATOM   16280 C CA     . VAL C 1 277 ? 184.833 191.588 138.627 1.00 105.12 ? 542 VAL C CA     1 
ATOM   16281 C C      . VAL C 1 277 ? 186.317 191.660 138.325 1.00 102.25 ? 542 VAL C C      1 
ATOM   16282 O O      . VAL C 1 277 ? 186.760 192.425 137.463 1.00 101.84 ? 542 VAL C O      1 
ATOM   16283 C CB     . VAL C 1 277 ? 184.542 192.275 139.972 1.00 103.90 ? 542 VAL C CB     1 
ATOM   16284 C CG1    . VAL C 1 277 ? 185.083 193.698 139.972 1.00 106.91 ? 542 VAL C CG1    1 
ATOM   16285 C CG2    . VAL C 1 277 ? 183.075 192.291 140.260 1.00 106.23 ? 542 VAL C CG2    1 
ATOM   16286 H H      . VAL C 1 277 ? 184.214 189.896 139.444 1.00 106.64 ? 542 VAL C H      1 
ATOM   16287 H HA     . VAL C 1 277 ? 184.355 192.070 137.932 1.00 105.52 ? 542 VAL C HA     1 
ATOM   16288 H HB     . VAL C 1 277 ? 184.987 191.785 140.682 1.00 103.49 ? 542 VAL C HB     1 
ATOM   16289 H HG11   . VAL C 1 277 ? 184.799 194.138 140.790 1.00 107.13 ? 542 VAL C HG11   1 
ATOM   16290 H HG12   . VAL C 1 277 ? 184.733 194.176 139.203 1.00 107.37 ? 542 VAL C HG12   1 
ATOM   16291 H HG13   . VAL C 1 277 ? 186.054 193.680 139.940 1.00 103.98 ? 542 VAL C HG13   1 
ATOM   16292 H HG21   . VAL C 1 277 ? 182.942 192.717 141.123 1.00 105.09 ? 542 VAL C HG21   1 
ATOM   16293 H HG22   . VAL C 1 277 ? 182.626 192.801 139.567 1.00 106.43 ? 542 VAL C HG22   1 
ATOM   16294 H HG23   . VAL C 1 277 ? 182.741 191.381 140.285 1.00 105.36 ? 542 VAL C HG23   1 
ATOM   16295 N N      . LYS C 1 278 ? 187.105 190.871 139.038 1.00 102.08 ? 543 LYS C N      1 
ATOM   16296 C CA     . LYS C 1 278 ? 188.548 191.020 139.076 1.00 104.45 ? 543 LYS C CA     1 
ATOM   16297 C C      . LYS C 1 278 ? 189.194 189.651 138.982 1.00 110.28 ? 543 LYS C C      1 
ATOM   16298 O O      . LYS C 1 278 ? 188.747 188.701 139.628 1.00 112.14 ? 543 LYS C O      1 
ATOM   16299 C CB     . LYS C 1 278 ? 188.969 191.726 140.362 1.00 101.00 ? 543 LYS C CB     1 
ATOM   16300 C CG     . LYS C 1 278 ? 190.430 192.068 140.436 1.00 104.18 ? 543 LYS C CG     1 
ATOM   16301 C CD     . LYS C 1 278 ? 190.701 192.999 141.600 1.00 103.90 ? 543 LYS C CD     1 
ATOM   16302 C CE     . LYS C 1 278 ? 192.154 193.427 141.627 1.00 110.05 ? 543 LYS C CE     1 
ATOM   16303 N NZ     . LYS C 1 278 ? 192.387 194.562 142.562 1.00 113.72 ? 543 LYS C NZ     1 
ATOM   16304 H H      . LYS C 1 278 ? 186.807 190.283 139.590 1.00 103.63 ? 543 LYS C H      1 
ATOM   16305 H HA     . LYS C 1 278 ? 188.844 191.553 138.320 1.00 104.01 ? 543 LYS C HA     1 
ATOM   16306 H HB2    . LYS C 1 278 ? 188.471 192.557 140.433 1.00 101.20 ? 543 LYS C HB2    1 
ATOM   16307 H HB3    . LYS C 1 278 ? 188.756 191.155 141.118 1.00 101.98 ? 543 LYS C HB3    1 
ATOM   16308 H HG2    . LYS C 1 278 ? 190.944 191.255 140.568 1.00 103.74 ? 543 LYS C HG2    1 
ATOM   16309 H HG3    . LYS C 1 278 ? 190.701 192.512 139.616 1.00 104.45 ? 543 LYS C HG3    1 
ATOM   16310 H HD2    . LYS C 1 278 ? 190.152 193.795 141.508 1.00 103.65 ? 543 LYS C HD2    1 
ATOM   16311 H HD3    . LYS C 1 278 ? 190.497 192.544 142.434 1.00 103.12 ? 543 LYS C HD3    1 
ATOM   16312 H HE2    . LYS C 1 278 ? 192.698 192.678 141.919 1.00 109.07 ? 543 LYS C HE2    1 
ATOM   16313 H HE3    . LYS C 1 278 ? 192.422 193.706 140.736 1.00 108.82 ? 543 LYS C HE3    1 
ATOM   16314 H HZ1    . LYS C 1 278 ? 193.253 194.771 142.576 1.00 113.52 ? 543 LYS C HZ1    1 
ATOM   16315 H HZ2    . LYS C 1 278 ? 191.922 195.275 142.298 1.00 112.14 ? 543 LYS C HZ2    1 
ATOM   16316 H HZ3    . LYS C 1 278 ? 192.132 194.337 143.386 1.00 112.72 ? 543 LYS C HZ3    1 
ATOM   16317 N N      . GLN C 1 279 ? 190.246 189.557 138.180 1.00 109.56 ? 544 GLN C N      1 
ATOM   16318 C CA     . GLN C 1 279 ? 191.118 188.393 138.155 1.00 111.13 ? 544 GLN C CA     1 
ATOM   16319 C C      . GLN C 1 279 ? 192.474 188.782 138.720 1.00 109.52 ? 544 GLN C C      1 
ATOM   16320 O O      . GLN C 1 279 ? 193.102 189.725 138.235 1.00 109.74 ? 544 GLN C O      1 
ATOM   16321 C CB     . GLN C 1 279 ? 191.255 187.862 136.730 1.00 115.06 ? 544 GLN C CB     1 
ATOM   16322 C CG     . GLN C 1 279 ? 192.232 186.716 136.577 1.00 120.61 ? 544 GLN C CG     1 
ATOM   16323 C CD     . GLN C 1 279 ? 192.365 186.268 135.139 1.00 125.21 ? 544 GLN C CD     1 
ATOM   16324 O OE1    . GLN C 1 279 ? 191.370 186.115 134.434 1.00 122.80 ? 544 GLN C OE1    1 
ATOM   16325 N NE2    . GLN C 1 279 ? 193.596 186.061 134.691 1.00 129.62 ? 544 GLN C NE2    1 
ATOM   16326 H H      . GLN C 1 279 ? 190.537 190.213 137.705 1.00 108.18 ? 544 GLN C H      1 
ATOM   16327 H HA     . GLN C 1 279 ? 190.742 187.690 138.710 1.00 110.54 ? 544 GLN C HA     1 
ATOM   16328 H HB2    . GLN C 1 279 ? 190.386 187.550 136.431 1.00 115.35 ? 544 GLN C HB2    1 
ATOM   16329 H HB3    . GLN C 1 279 ? 191.557 188.585 136.157 1.00 114.68 ? 544 GLN C HB3    1 
ATOM   16330 H HG2    . GLN C 1 279 ? 193.110 186.996 136.883 1.00 119.80 ? 544 GLN C HG2    1 
ATOM   16331 H HG3    . GLN C 1 279 ? 191.921 185.961 137.102 1.00 118.00 ? 544 GLN C HG3    1 
ATOM   16332 H HE21   . GLN C 1 279 ? 194.272 186.186 135.209 1.00 125.95 ? 544 GLN C HE21   1 
ATOM   16333 H HE22   . GLN C 1 279 ? 193.718 185.822 133.872 1.00 128.10 ? 544 GLN C HE22   1 
ATOM   16334 N N      . ILE C 1 280 ? 192.925 188.049 139.731 1.00 108.13 ? 545 ILE C N      1 
ATOM   16335 C CA     . ILE C 1 280 ? 194.264 188.204 140.286 1.00 112.97 ? 545 ILE C CA     1 
ATOM   16336 C C      . ILE C 1 280 ? 195.097 187.012 139.844 1.00 124.11 ? 545 ILE C C      1 
ATOM   16337 O O      . ILE C 1 280 ? 194.773 185.863 140.164 1.00 126.68 ? 545 ILE C O      1 
ATOM   16338 C CB     . ILE C 1 280 ? 194.220 188.331 141.815 1.00 112.12 ? 545 ILE C CB     1 
ATOM   16339 C CG1    . ILE C 1 280 ? 193.437 189.588 142.193 1.00 110.15 ? 545 ILE C CG1    1 
ATOM   16340 C CG2    . ILE C 1 280 ? 195.625 188.391 142.392 1.00 116.93 ? 545 ILE C CG2    1 
ATOM   16341 C CD1    . ILE C 1 280 ? 193.395 189.886 143.673 1.00 108.55 ? 545 ILE C CD1    1 
ATOM   16342 H H      . ILE C 1 280 ? 192.493 187.381 140.061 1.00 110.71 ? 545 ILE C H      1 
ATOM   16343 H HA     . ILE C 1 280 ? 194.671 189.009 139.928 1.00 111.86 ? 545 ILE C HA     1 
ATOM   16344 H HB     . ILE C 1 280 ? 193.764 187.556 142.183 1.00 111.08 ? 545 ILE C HB     1 
ATOM   16345 H HG12   . ILE C 1 280 ? 193.843 190.352 141.750 1.00 111.48 ? 545 ILE C HG12   1 
ATOM   16346 H HG13   . ILE C 1 280 ? 192.520 189.486 141.890 1.00 109.26 ? 545 ILE C HG13   1 
ATOM   16347 H HG21   . ILE C 1 280 ? 196.125 187.603 142.123 1.00 118.66 ? 545 ILE C HG21   1 
ATOM   16348 H HG22   . ILE C 1 280 ? 195.571 188.417 143.361 1.00 114.65 ? 545 ILE C HG22   1 
ATOM   16349 H HG23   . ILE C 1 280 ? 196.067 189.192 142.066 1.00 116.43 ? 545 ILE C HG23   1 
ATOM   16350 H HD11   . ILE C 1 280 ? 192.756 190.602 143.829 1.00 107.48 ? 545 ILE C HD11   1 
ATOM   16351 H HD12   . ILE C 1 280 ? 193.119 189.088 144.152 1.00 108.39 ? 545 ILE C HD12   1 
ATOM   16352 H HD13   . ILE C 1 280 ? 194.276 190.165 143.970 1.00 110.32 ? 545 ILE C HD13   1 
ATOM   16353 N N      . ASP C 1 281 ? 196.173 187.288 139.114 1.00 131.04 ? 546 ASP C N      1 
ATOM   16354 C CA     . ASP C 1 281 ? 197.146 186.267 138.750 1.00 134.50 ? 546 ASP C CA     1 
ATOM   16355 C C      . ASP C 1 281 ? 198.118 186.003 139.890 1.00 131.97 ? 546 ASP C C      1 
ATOM   16356 O O      . ASP C 1 281 ? 198.747 186.930 140.407 1.00 131.02 ? 546 ASP C O      1 
ATOM   16357 C CB     . ASP C 1 281 ? 197.926 186.697 137.513 1.00 144.51 ? 546 ASP C CB     1 
ATOM   16358 C CG     . ASP C 1 281 ? 197.110 186.603 136.245 1.00 152.18 ? 546 ASP C CG     1 
ATOM   16359 O OD1    . ASP C 1 281 ? 195.884 186.394 136.337 1.00 144.70 ? 546 ASP C OD1    1 
ATOM   16360 O OD2    . ASP C 1 281 ? 197.699 186.740 135.153 1.00 163.32 ? 546 ASP C OD2    1 
ATOM   16361 H H      . ASP C 1 281 ? 196.403 188.086 138.885 1.00 128.72 ? 546 ASP C H      1 
ATOM   16362 H HA     . ASP C 1 281 ? 196.681 185.438 138.546 1.00 132.98 ? 546 ASP C HA     1 
ATOM   16363 H HB2    . ASP C 1 281 ? 198.213 187.619 137.622 1.00 140.94 ? 546 ASP C HB2    1 
ATOM   16364 H HB3    . ASP C 1 281 ? 198.701 186.119 137.415 1.00 142.27 ? 546 ASP C HB3    1 
ATOM   16365 N N      . PHE C 1 282 ? 198.251 184.738 140.269 1.00 130.47 ? 547 PHE C N      1 
ATOM   16366 C CA     . PHE C 1 282 ? 199.294 184.300 141.186 1.00 133.62 ? 547 PHE C CA     1 
ATOM   16367 C C      . PHE C 1 282 ? 200.359 183.565 140.386 1.00 144.08 ? 547 PHE C C      1 
ATOM   16368 O O      . PHE C 1 282 ? 200.032 182.696 139.573 1.00 149.24 ? 547 PHE C O      1 
ATOM   16369 C CB     . PHE C 1 282 ? 198.720 183.373 142.257 1.00 134.69 ? 547 PHE C CB     1 
ATOM   16370 C CG     . PHE C 1 282 ? 197.713 184.025 143.156 1.00 134.39 ? 547 PHE C CG     1 
ATOM   16371 C CD1    . PHE C 1 282 ? 196.444 184.322 142.694 1.00 133.06 ? 547 PHE C CD1    1 
ATOM   16372 C CD2    . PHE C 1 282 ? 198.015 184.291 144.477 1.00 130.57 ? 547 PHE C CD2    1 
ATOM   16373 C CE1    . PHE C 1 282 ? 195.510 184.902 143.524 1.00 128.94 ? 547 PHE C CE1    1 
ATOM   16374 C CE2    . PHE C 1 282 ? 197.090 184.883 145.304 1.00 129.30 ? 547 PHE C CE2    1 
ATOM   16375 C CZ     . PHE C 1 282 ? 195.837 185.192 144.826 1.00 127.99 ? 547 PHE C CZ     1 
ATOM   16376 H H      . PHE C 1 282 ? 197.790 184.092 139.937 1.00 132.81 ? 547 PHE C H      1 
ATOM   16377 H HA     . PHE C 1 282 ? 199.700 185.066 141.621 1.00 133.59 ? 547 PHE C HA     1 
ATOM   16378 H HB2    . PHE C 1 282 ? 198.284 182.624 141.819 1.00 136.58 ? 547 PHE C HB2    1 
ATOM   16379 H HB3    . PHE C 1 282 ? 199.448 183.048 142.812 1.00 136.75 ? 547 PHE C HB3    1 
ATOM   16380 H HD1    . PHE C 1 282 ? 196.221 184.139 141.808 1.00 129.89 ? 547 PHE C HD1    1 
ATOM   16381 H HD2    . PHE C 1 282 ? 198.864 184.091 144.804 1.00 133.36 ? 547 PHE C HD2    1 
ATOM   16382 H HE1    . PHE C 1 282 ? 194.671 185.136 143.192 1.00 121.49 ? 547 PHE C HE1    1 
ATOM   16383 H HE2    . PHE C 1 282 ? 197.305 185.061 146.193 1.00 129.35 ? 547 PHE C HE2    1 
ATOM   16384 H HZ     . PHE C 1 282 ? 195.206 185.582 145.390 1.00 122.31 ? 547 PHE C HZ     1 
ATOM   16385 N N      . ARG C 1 283 ? 201.623 183.919 140.599 1.00 148.19 ? 548 ARG C N      1 
ATOM   16386 C CA     . ARG C 1 283 ? 202.721 183.206 139.964 1.00 151.35 ? 548 ARG C CA     1 
ATOM   16387 C C      . ARG C 1 283 ? 203.834 182.906 140.958 1.00 150.74 ? 548 ARG C C      1 
ATOM   16388 O O      . ARG C 1 283 ? 204.065 183.677 141.894 1.00 150.54 ? 548 ARG C O      1 
ATOM   16389 C CB     . ARG C 1 283 ? 203.258 183.987 138.756 1.00 152.01 ? 548 ARG C CB     1 
ATOM   16390 C CG     . ARG C 1 283 ? 202.554 183.554 137.462 1.00 158.31 ? 548 ARG C CG     1 
ATOM   16391 C CD     . ARG C 1 283 ? 203.035 184.280 136.212 1.00 164.77 ? 548 ARG C CD     1 
ATOM   16392 N NE     . ARG C 1 283 ? 202.439 185.605 136.065 1.00 169.40 ? 548 ARG C NE     1 
ATOM   16393 C CZ     . ARG C 1 283 ? 201.224 185.834 135.580 1.00 171.29 ? 548 ARG C CZ     1 
ATOM   16394 N NH1    . ARG C 1 283 ? 200.428 184.846 135.202 1.00 168.40 ? 548 ARG C NH1    1 
ATOM   16395 N NH2    . ARG C 1 283 ? 200.785 187.087 135.493 1.00 168.49 ? 548 ARG C NH2    1 
ATOM   16396 H H      . ARG C 1 283 ? 201.869 184.565 141.113 1.00 145.19 ? 548 ARG C H      1 
ATOM   16397 H HA     . ARG C 1 283 ? 202.378 182.361 139.634 1.00 150.57 ? 548 ARG C HA     1 
ATOM   16398 H HB2    . ARG C 1 283 ? 203.099 184.936 138.887 1.00 152.86 ? 548 ARG C HB2    1 
ATOM   16399 H HB3    . ARG C 1 283 ? 204.209 183.816 138.656 1.00 152.65 ? 548 ARG C HB3    1 
ATOM   16400 H HG2    . ARG C 1 283 ? 202.713 182.606 137.328 1.00 157.07 ? 548 ARG C HG2    1 
ATOM   16401 H HG3    . ARG C 1 283 ? 201.600 183.715 137.553 1.00 156.09 ? 548 ARG C HG3    1 
ATOM   16402 H HD2    . ARG C 1 283 ? 203.999 184.387 136.257 1.00 162.96 ? 548 ARG C HD2    1 
ATOM   16403 H HD3    . ARG C 1 283 ? 202.798 183.754 135.430 1.00 165.40 ? 548 ARG C HD3    1 
ATOM   16404 H HE     . ARG C 1 283 ? 202.923 186.287 136.267 1.00 167.32 ? 548 ARG C HE     1 
ATOM   16405 H HH11   . ARG C 1 283 ? 200.692 184.029 135.252 1.00 165.52 ? 548 ARG C HH11   1 
ATOM   16406 H HH12   . ARG C 1 283 ? 199.632 185.024 134.922 1.00 165.07 ? 548 ARG C HH12   1 
ATOM   16407 H HH21   . ARG C 1 283 ? 201.283 187.737 135.758 1.00 167.17 ? 548 ARG C HH21   1 
ATOM   16408 H HH22   . ARG C 1 283 ? 199.978 187.241 135.238 1.00 165.20 ? 548 ARG C HH22   1 
ATOM   16409 N N      . PRO C 1 284 ? 204.532 181.782 140.783 1.00 152.36 ? 549 PRO C N      1 
ATOM   16410 C CA     . PRO C 1 284 ? 205.549 181.371 141.760 1.00 154.15 ? 549 PRO C CA     1 
ATOM   16411 C C      . PRO C 1 284 ? 206.790 182.253 141.736 1.00 157.06 ? 549 PRO C C      1 
ATOM   16412 O O      . PRO C 1 284 ? 207.231 182.717 140.683 1.00 157.71 ? 549 PRO C O      1 
ATOM   16413 C CB     . PRO C 1 284 ? 205.884 179.935 141.339 1.00 150.11 ? 549 PRO C CB     1 
ATOM   16414 C CG     . PRO C 1 284 ? 205.572 179.888 139.885 1.00 148.91 ? 549 PRO C CG     1 
ATOM   16415 C CD     . PRO C 1 284 ? 204.388 180.796 139.701 1.00 149.28 ? 549 PRO C CD     1 
ATOM   16416 H HA     . PRO C 1 284 ? 205.173 181.359 142.654 1.00 152.77 ? 549 PRO C HA     1 
ATOM   16417 H HB2    . PRO C 1 284 ? 206.824 179.751 141.498 1.00 151.17 ? 549 PRO C HB2    1 
ATOM   16418 H HB3    . PRO C 1 284 ? 205.323 179.311 141.829 1.00 150.23 ? 549 PRO C HB3    1 
ATOM   16419 H HG2    . PRO C 1 284 ? 206.334 180.210 139.377 1.00 150.45 ? 549 PRO C HG2    1 
ATOM   16420 H HG3    . PRO C 1 284 ? 205.350 178.978 139.626 1.00 149.33 ? 549 PRO C HG3    1 
ATOM   16421 H HD2    . PRO C 1 284 ? 204.399 181.232 138.833 1.00 150.59 ? 549 PRO C HD2    1 
ATOM   16422 H HD3    . PRO C 1 284 ? 203.568 180.291 139.825 1.00 149.58 ? 549 PRO C HD3    1 
ATOM   16423 N N      . LYS C 1 285 ? 207.349 182.481 142.927 1.00 156.72 ? 550 LYS C N      1 
ATOM   16424 C CA     . LYS C 1 285 ? 208.545 183.305 143.106 1.00 158.79 ? 550 LYS C CA     1 
ATOM   16425 C C      . LYS C 1 285 ? 209.292 182.801 144.343 1.00 159.07 ? 550 LYS C C      1 
ATOM   16426 O O      . LYS C 1 285 ? 208.888 183.060 145.480 1.00 156.60 ? 550 LYS C O      1 
ATOM   16427 C CB     . LYS C 1 285 ? 208.157 184.775 143.187 1.00 157.52 ? 550 LYS C CB     1 
ATOM   16428 C CG     . LYS C 1 285 ? 207.145 185.114 144.268 1.00 156.49 ? 550 LYS C CG     1 
ATOM   16429 C CD     . LYS C 1 285 ? 206.307 186.311 143.817 1.00 155.13 ? 550 LYS C CD     1 
ATOM   16430 C CE     . LYS C 1 285 ? 205.169 186.613 144.776 1.00 153.09 ? 550 LYS C CE     1 
ATOM   16431 N NZ     . LYS C 1 285 ? 204.221 187.615 144.205 1.00 151.10 ? 550 LYS C NZ     1 
ATOM   16432 H H      . LYS C 1 285 ? 207.032 182.191 143.662 1.00 155.52 ? 550 LYS C H      1 
ATOM   16433 H HA     . LYS C 1 285 ? 209.129 183.192 142.338 1.00 158.01 ? 550 LYS C HA     1 
ATOM   16434 H HB2    . LYS C 1 285 ? 208.958 185.296 143.363 1.00 157.18 ? 550 LYS C HB2    1 
ATOM   16435 H HB3    . LYS C 1 285 ? 207.781 185.040 142.332 1.00 156.80 ? 550 LYS C HB3    1 
ATOM   16436 H HG2    . LYS C 1 285 ? 206.549 184.362 144.412 1.00 156.63 ? 550 LYS C HG2    1 
ATOM   16437 H HG3    . LYS C 1 285 ? 207.605 185.350 145.090 1.00 156.60 ? 550 LYS C HG3    1 
ATOM   16438 H HD2    . LYS C 1 285 ? 206.875 187.097 143.762 1.00 154.46 ? 550 LYS C HD2    1 
ATOM   16439 H HD3    . LYS C 1 285 ? 205.921 186.120 142.946 1.00 155.10 ? 550 LYS C HD3    1 
ATOM   16440 H HE2    . LYS C 1 285 ? 204.675 185.795 144.949 1.00 152.23 ? 550 LYS C HE2    1 
ATOM   16441 H HE3    . LYS C 1 285 ? 205.530 186.970 145.602 1.00 150.38 ? 550 LYS C HE3    1 
ATOM   16442 H HZ1    . LYS C 1 285 ? 204.635 188.395 144.085 1.00 149.64 ? 550 LYS C HZ1    1 
ATOM   16443 H HZ2    . LYS C 1 285 ? 203.913 187.329 143.419 1.00 150.71 ? 550 LYS C HZ2    1 
ATOM   16444 H HZ3    . LYS C 1 285 ? 203.532 187.735 144.758 1.00 145.31 ? 550 LYS C HZ3    1 
ATOM   16445 N N      . ASP C 1 286 ? 210.375 182.060 144.086 1.00 161.45 ? 551 ASP C N      1 
ATOM   16446 C CA     . ASP C 1 286 ? 210.913 181.069 145.016 1.00 161.89 ? 551 ASP C CA     1 
ATOM   16447 C C      . ASP C 1 286 ? 211.427 181.627 146.342 1.00 162.24 ? 551 ASP C C      1 
ATOM   16448 O O      . ASP C 1 286 ? 211.485 180.875 147.321 1.00 164.16 ? 551 ASP C O      1 
ATOM   16449 C CB     . ASP C 1 286 ? 212.038 180.299 144.329 1.00 163.45 ? 551 ASP C CB     1 
ATOM   16450 C CG     . ASP C 1 286 ? 213.237 181.167 144.034 1.00 166.16 ? 551 ASP C CG     1 
ATOM   16451 O OD1    . ASP C 1 286 ? 213.090 182.406 144.053 1.00 162.41 ? 551 ASP C OD1    1 
ATOM   16452 O OD2    . ASP C 1 286 ? 214.325 180.609 143.779 1.00 170.42 ? 551 ASP C OD2    1 
ATOM   16453 H H      . ASP C 1 286 ? 210.694 181.984 143.293 1.00 161.29 ? 551 ASP C H      1 
ATOM   16454 H HA     . ASP C 1 286 ? 210.211 180.433 145.224 1.00 161.77 ? 551 ASP C HA     1 
ATOM   16455 H HB2    . ASP C 1 286 ? 212.328 179.574 144.906 1.00 163.59 ? 551 ASP C HB2    1 
ATOM   16456 H HB3    . ASP C 1 286 ? 211.711 179.942 143.487 1.00 163.29 ? 551 ASP C HB3    1 
ATOM   16457 N N      . TYR C 1 287 ? 211.791 182.907 146.424 1.00 159.23 ? 552 TYR C N      1 
ATOM   16458 C CA     . TYR C 1 287 ? 212.251 183.428 147.710 1.00 159.40 ? 552 TYR C CA     1 
ATOM   16459 C C      . TYR C 1 287 ? 211.215 183.234 148.808 1.00 160.80 ? 552 TYR C C      1 
ATOM   16460 O O      . TYR C 1 287 ? 211.578 182.993 149.965 1.00 161.13 ? 552 TYR C O      1 
ATOM   16461 C CB     . TYR C 1 287 ? 212.650 184.899 147.583 1.00 155.45 ? 552 TYR C CB     1 
ATOM   16462 C CG     . TYR C 1 287 ? 211.594 185.806 147.009 1.00 155.68 ? 552 TYR C CG     1 
ATOM   16463 C CD1    . TYR C 1 287 ? 210.637 186.398 147.818 1.00 157.32 ? 552 TYR C CD1    1 
ATOM   16464 C CD2    . TYR C 1 287 ? 211.566 186.081 145.651 1.00 153.22 ? 552 TYR C CD2    1 
ATOM   16465 C CE1    . TYR C 1 287 ? 209.673 187.231 147.284 1.00 155.52 ? 552 TYR C CE1    1 
ATOM   16466 C CE2    . TYR C 1 287 ? 210.614 186.915 145.110 1.00 152.72 ? 552 TYR C CE2    1 
ATOM   16467 C CZ     . TYR C 1 287 ? 209.673 187.491 145.930 1.00 152.69 ? 552 TYR C CZ     1 
ATOM   16468 O OH     . TYR C 1 287 ? 208.729 188.328 145.385 1.00 146.65 ? 552 TYR C OH     1 
ATOM   16469 H H      . TYR C 1 287 ? 211.806 183.466 145.770 1.00 158.92 ? 552 TYR C H      1 
ATOM   16470 H HA     . TYR C 1 287 ? 213.046 182.937 147.975 1.00 159.74 ? 552 TYR C HA     1 
ATOM   16471 H HB2    . TYR C 1 287 ? 212.874 185.235 148.466 1.00 155.75 ? 552 TYR C HB2    1 
ATOM   16472 H HB3    . TYR C 1 287 ? 213.431 184.959 147.009 1.00 155.31 ? 552 TYR C HB3    1 
ATOM   16473 H HD1    . TYR C 1 287 ? 210.640 186.227 148.734 1.00 156.66 ? 552 TYR C HD1    1 
ATOM   16474 H HD2    . TYR C 1 287 ? 212.208 185.699 145.094 1.00 154.63 ? 552 TYR C HD2    1 
ATOM   16475 H HE1    . TYR C 1 287 ? 209.040 187.632 147.838 1.00 153.31 ? 552 TYR C HE1    1 
ATOM   16476 H HE2    . TYR C 1 287 ? 210.616 187.099 144.197 1.00 153.04 ? 552 TYR C HE2    1 
ATOM   16477 H HH     . TYR C 1 287 ? 208.960 188.558 144.609 1.00 149.74 ? 552 TYR C HH     1 
ATOM   16478 N N      . LEU C 1 288 ? 209.931 183.300 148.470 1.00 158.15 ? 553 LEU C N      1 
ATOM   16479 C CA     . LEU C 1 288 ? 208.898 183.026 149.462 1.00 156.48 ? 553 LEU C CA     1 
ATOM   16480 C C      . LEU C 1 288 ? 208.993 181.592 149.961 1.00 160.39 ? 553 LEU C C      1 
ATOM   16481 O O      . LEU C 1 288 ? 208.808 181.323 151.153 1.00 162.03 ? 553 LEU C O      1 
ATOM   16482 C CB     . LEU C 1 288 ? 207.522 183.288 148.857 1.00 150.73 ? 553 LEU C CB     1 
ATOM   16483 C CG     . LEU C 1 288 ? 207.270 184.725 148.408 1.00 150.68 ? 553 LEU C CG     1 
ATOM   16484 C CD1    . LEU C 1 288 ? 205.862 184.866 147.879 1.00 149.86 ? 553 LEU C CD1    1 
ATOM   16485 C CD2    . LEU C 1 288 ? 207.483 185.696 149.556 1.00 151.97 ? 553 LEU C CD2    1 
ATOM   16486 H H      . LEU C 1 288 ? 209.637 183.468 147.679 1.00 157.20 ? 553 LEU C H      1 
ATOM   16487 H HA     . LEU C 1 288 ? 209.018 183.612 150.227 1.00 156.17 ? 553 LEU C HA     1 
ATOM   16488 H HB2    . LEU C 1 288 ? 207.414 182.715 148.081 1.00 152.94 ? 553 LEU C HB2    1 
ATOM   16489 H HB3    . LEU C 1 288 ? 206.847 183.066 149.520 1.00 150.42 ? 553 LEU C HB3    1 
ATOM   16490 H HG     . LEU C 1 288 ? 207.891 184.953 147.697 1.00 153.42 ? 553 LEU C HG     1 
ATOM   16491 H HD11   . LEU C 1 288 ? 205.719 185.788 147.608 1.00 148.59 ? 553 LEU C HD11   1 
ATOM   16492 H HD12   . LEU C 1 288 ? 205.234 184.625 148.578 1.00 147.35 ? 553 LEU C HD12   1 
ATOM   16493 H HD13   . LEU C 1 288 ? 205.752 184.276 147.116 1.00 151.47 ? 553 LEU C HD13   1 
ATOM   16494 H HD21   . LEU C 1 288 ? 207.226 186.587 149.264 1.00 149.87 ? 553 LEU C HD21   1 
ATOM   16495 H HD22   . LEU C 1 288 ? 208.418 185.693 149.816 1.00 153.95 ? 553 LEU C HD22   1 
ATOM   16496 H HD23   . LEU C 1 288 ? 206.927 185.424 150.305 1.00 149.03 ? 553 LEU C HD23   1 
ATOM   16497 N N      . LYS C 1 289 ? 209.301 180.662 149.062 1.00 160.48 ? 554 LYS C N      1 
ATOM   16498 C CA     . LYS C 1 289 ? 209.500 179.271 149.449 1.00 159.65 ? 554 LYS C CA     1 
ATOM   16499 C C      . LYS C 1 289 ? 210.787 179.082 150.243 1.00 162.91 ? 554 LYS C C      1 
ATOM   16500 O O      . LYS C 1 289 ? 210.786 178.438 151.298 1.00 162.83 ? 554 LYS C O      1 
ATOM   16501 C CB     . LYS C 1 289 ? 209.502 178.396 148.197 1.00 158.32 ? 554 LYS C CB     1 
ATOM   16502 C CG     . LYS C 1 289 ? 209.641 176.911 148.474 1.00 162.53 ? 554 LYS C CG     1 
ATOM   16503 C CD     . LYS C 1 289 ? 209.486 176.085 147.201 1.00 163.26 ? 554 LYS C CD     1 
ATOM   16504 C CE     . LYS C 1 289 ? 210.574 176.385 146.178 1.00 161.47 ? 554 LYS C CE     1 
ATOM   16505 N NZ     . LYS C 1 289 ? 210.411 175.560 144.944 1.00 159.22 ? 554 LYS C NZ     1 
ATOM   16506 H H      . LYS C 1 289 ? 209.486 180.831 148.239 1.00 159.68 ? 554 LYS C H      1 
ATOM   16507 H HA     . LYS C 1 289 ? 208.759 178.987 150.011 1.00 160.02 ? 554 LYS C HA     1 
ATOM   16508 H HB2    . LYS C 1 289 ? 208.665 178.532 147.724 1.00 159.18 ? 554 LYS C HB2    1 
ATOM   16509 H HB3    . LYS C 1 289 ? 210.245 178.669 147.635 1.00 159.44 ? 554 LYS C HB3    1 
ATOM   16510 H HG2    . LYS C 1 289 ? 210.521 176.734 148.845 1.00 162.18 ? 554 LYS C HG2    1 
ATOM   16511 H HG3    . LYS C 1 289 ? 208.951 176.637 149.100 1.00 161.82 ? 554 LYS C HG3    1 
ATOM   16512 H HD2    . LYS C 1 289 ? 209.539 175.142 147.428 1.00 162.57 ? 554 LYS C HD2    1 
ATOM   16513 H HD3    . LYS C 1 289 ? 208.626 176.281 146.796 1.00 162.44 ? 554 LYS C HD3    1 
ATOM   16514 H HE2    . LYS C 1 289 ? 210.526 177.319 145.918 1.00 160.84 ? 554 LYS C HE2    1 
ATOM   16515 H HE3    . LYS C 1 289 ? 211.443 176.188 146.564 1.00 161.42 ? 554 LYS C HE3    1 
ATOM   16516 H HZ1    . LYS C 1 289 ? 211.063 175.744 144.365 1.00 159.73 ? 554 LYS C HZ1    1 
ATOM   16517 H HZ2    . LYS C 1 289 ? 210.444 174.693 145.150 1.00 159.65 ? 554 LYS C HZ2    1 
ATOM   16518 H HZ3    . LYS C 1 289 ? 209.626 175.736 144.560 1.00 159.00 ? 554 LYS C HZ3    1 
ATOM   16519 N N      . HIS C 1 290 ? 211.892 179.654 149.767 1.00 166.00 ? 555 HIS C N      1 
ATOM   16520 C CA     . HIS C 1 290 ? 213.150 179.539 150.498 1.00 168.00 ? 555 HIS C CA     1 
ATOM   16521 C C      . HIS C 1 290 ? 213.021 180.093 151.907 1.00 168.48 ? 555 HIS C C      1 
ATOM   16522 O O      . HIS C 1 290 ? 213.582 179.537 152.858 1.00 170.11 ? 555 HIS C O      1 
ATOM   16523 C CB     . HIS C 1 290 ? 214.253 180.293 149.760 1.00 166.15 ? 555 HIS C CB     1 
ATOM   16524 C CG     . HIS C 1 290 ? 214.546 179.758 148.397 1.00 163.86 ? 555 HIS C CG     1 
ATOM   16525 N ND1    . HIS C 1 290 ? 214.768 178.422 148.147 1.00 157.60 ? 555 HIS C ND1    1 
ATOM   16526 C CD2    . HIS C 1 290 ? 214.687 180.392 147.210 1.00 164.45 ? 555 HIS C CD2    1 
ATOM   16527 C CE1    . HIS C 1 290 ? 215.012 178.253 146.860 1.00 159.73 ? 555 HIS C CE1    1 
ATOM   16528 N NE2    . HIS C 1 290 ? 214.991 179.436 146.273 1.00 164.50 ? 555 HIS C NE2    1 
ATOM   16529 H H      . HIS C 1 290 ? 211.937 180.102 149.033 1.00 163.92 ? 555 HIS C H      1 
ATOM   16530 H HA     . HIS C 1 290 ? 213.405 178.604 150.559 1.00 166.13 ? 555 HIS C HA     1 
ATOM   16531 H HB2    . HIS C 1 290 ? 213.985 181.221 149.662 1.00 164.44 ? 555 HIS C HB2    1 
ATOM   16532 H HB3    . HIS C 1 290 ? 215.071 180.241 150.281 1.00 164.75 ? 555 HIS C HB3    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 214.613 181.309 147.063 1.00 163.47 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 215.181 177.441 146.437 1.00 160.96 ? 555 HIS C HE1    1 
ATOM   16535 H HE2    . HIS C 1 290 ? 215.086 179.577 145.429 1.00 164.53 ? 555 HIS C HE2    1 
ATOM   16536 N N      . CYS C 1 291 ? 212.268 181.176 152.062 1.00 165.69 ? 556 CYS C N      1 
ATOM   16537 C CA     . CYS C 1 291 ? 211.987 181.708 153.388 1.00 162.97 ? 556 CYS C CA     1 
ATOM   16538 C C      . CYS C 1 291 ? 211.259 180.690 154.258 1.00 161.65 ? 556 CYS C C      1 
ATOM   16539 O O      . CYS C 1 291 ? 211.668 180.415 155.391 1.00 161.22 ? 556 CYS C O      1 
ATOM   16540 C CB     . CYS C 1 291 ? 211.165 182.986 153.246 1.00 161.02 ? 556 CYS C CB     1 
ATOM   16541 S SG     . CYS C 1 291 ? 210.761 183.771 154.803 1.00 170.54 ? 556 CYS C SG     1 
ATOM   16542 H H      . CYS C 1 291 ? 211.916 181.623 151.416 1.00 164.17 ? 556 CYS C H      1 
ATOM   16543 H HA     . CYS C 1 291 ? 212.824 181.935 153.826 1.00 164.18 ? 556 CYS C HA     1 
ATOM   16544 H HB2    . CYS C 1 291 ? 211.673 183.623 152.717 1.00 162.62 ? 556 CYS C HB2    1 
ATOM   16545 H HB3    . CYS C 1 291 ? 210.333 182.776 152.791 1.00 160.85 ? 556 CYS C HB3    1 
ATOM   16546 H HG     . CYS C 1 291 ? 211.765 184.249 155.248 1.00 170.13 ? 556 CYS C HG     1 
ATOM   16547 N N      . LEU C 1 292 ? 210.179 180.113 153.736 1.00 160.25 ? 557 LEU C N      1 
ATOM   16548 C CA     . LEU C 1 292 ? 209.426 179.105 154.478 1.00 159.99 ? 557 LEU C CA     1 
ATOM   16549 C C      . LEU C 1 292 ? 210.261 177.871 154.804 1.00 160.37 ? 557 LEU C C      1 
ATOM   16550 O O      . LEU C 1 292 ? 210.110 177.283 155.881 1.00 157.21 ? 557 LEU C O      1 
ATOM   16551 C CB     . LEU C 1 292 ? 208.191 178.716 153.673 1.00 157.19 ? 557 LEU C CB     1 
ATOM   16552 C CG     . LEU C 1 292 ? 207.053 179.731 153.756 1.00 156.38 ? 557 LEU C CG     1 
ATOM   16553 C CD1    . LEU C 1 292 ? 206.033 179.471 152.671 1.00 155.94 ? 557 LEU C CD1    1 
ATOM   16554 C CD2    . LEU C 1 292 ? 206.380 179.661 155.116 1.00 151.34 ? 557 LEU C CD2    1 
ATOM   16555 H H      . LEU C 1 292 ? 209.859 180.294 152.958 1.00 160.61 ? 557 LEU C H      1 
ATOM   16556 H HA     . LEU C 1 292 ? 209.133 179.491 155.319 1.00 160.09 ? 557 LEU C HA     1 
ATOM   16557 H HB2    . LEU C 1 292 ? 208.442 178.627 152.739 1.00 158.68 ? 557 LEU C HB2    1 
ATOM   16558 H HB3    . LEU C 1 292 ? 207.855 177.867 154.004 1.00 157.97 ? 557 LEU C HB3    1 
ATOM   16559 H HG     . LEU C 1 292 ? 207.410 180.626 153.637 1.00 156.50 ? 557 LEU C HG     1 
ATOM   16560 H HD11   . LEU C 1 292 ? 206.458 179.584 151.805 1.00 156.19 ? 557 LEU C HD11   1 
ATOM   16561 H HD12   . LEU C 1 292 ? 205.695 178.565 152.760 1.00 156.27 ? 557 LEU C HD12   1 
ATOM   16562 H HD13   . LEU C 1 292 ? 205.305 180.108 152.766 1.00 153.55 ? 557 LEU C HD13   1 
ATOM   16563 H HD21   . LEU C 1 292 ? 205.670 180.322 155.148 1.00 152.27 ? 557 LEU C HD21   1 
ATOM   16564 H HD22   . LEU C 1 292 ? 206.006 178.772 155.236 1.00 154.47 ? 557 LEU C HD22   1 
ATOM   16565 H HD23   . LEU C 1 292 ? 207.031 179.845 155.812 1.00 154.68 ? 557 LEU C HD23   1 
ATOM   16566 N N      . GLU C 1 293 ? 211.157 177.471 153.903 1.00 162.63 ? 558 GLU C N      1 
ATOM   16567 C CA     . GLU C 1 293 ? 212.067 176.372 154.215 1.00 162.67 ? 558 GLU C CA     1 
ATOM   16568 C C      . GLU C 1 293 ? 212.956 176.682 155.407 1.00 162.57 ? 558 GLU C C      1 
ATOM   16569 O O      . GLU C 1 293 ? 213.328 175.775 156.158 1.00 160.84 ? 558 GLU C O      1 
ATOM   16570 C CB     . GLU C 1 293 ? 212.947 176.078 153.005 1.00 165.97 ? 558 GLU C CB     1 
ATOM   16571 C CG     . GLU C 1 293 ? 212.232 175.403 151.859 1.00 167.53 ? 558 GLU C CG     1 
ATOM   16572 C CD     . GLU C 1 293 ? 213.102 175.306 150.623 1.00 173.63 ? 558 GLU C CD     1 
ATOM   16573 O OE1    . GLU C 1 293 ? 214.234 175.835 150.648 1.00 174.12 ? 558 GLU C OE1    1 
ATOM   16574 O OE2    . GLU C 1 293 ? 212.655 174.707 149.624 1.00 175.28 ? 558 GLU C OE2    1 
ATOM   16575 H H      . GLU C 1 293 ? 211.257 177.815 153.121 1.00 163.24 ? 558 GLU C H      1 
ATOM   16576 H HA     . GLU C 1 293 ? 211.552 175.574 154.420 1.00 162.79 ? 558 GLU C HA     1 
ATOM   16577 H HB2    . GLU C 1 293 ? 213.309 176.917 152.677 1.00 166.26 ? 558 GLU C HB2    1 
ATOM   16578 H HB3    . GLU C 1 293 ? 213.674 175.497 153.284 1.00 166.20 ? 558 GLU C HB3    1 
ATOM   16579 H HG2    . GLU C 1 293 ? 211.987 174.502 152.126 1.00 167.39 ? 558 GLU C HG2    1 
ATOM   16580 H HG3    . GLU C 1 293 ? 211.437 175.913 151.633 1.00 166.12 ? 558 GLU C HG3    1 
ATOM   16581 N N      . ARG C 1 294 ? 213.298 177.946 155.600 1.00 163.87 ? 559 ARG C N      1 
ATOM   16582 C CA     . ARG C 1 294 ? 214.255 178.359 156.612 1.00 164.39 ? 559 ARG C CA     1 
ATOM   16583 C C      . ARG C 1 294 ? 213.598 178.895 157.879 1.00 163.61 ? 559 ARG C C      1 
ATOM   16584 O O      . ARG C 1 294 ? 214.292 179.095 158.880 1.00 161.78 ? 559 ARG C O      1 
ATOM   16585 C CB     . ARG C 1 294 ? 215.216 179.377 155.989 1.00 165.50 ? 559 ARG C CB     1 
ATOM   16586 C CG     . ARG C 1 294 ? 216.140 178.684 154.980 1.00 166.46 ? 559 ARG C CG     1 
ATOM   16587 C CD     . ARG C 1 294 ? 216.785 179.625 153.976 1.00 170.45 ? 559 ARG C CD     1 
ATOM   16588 N NE     . ARG C 1 294 ? 217.516 178.890 152.945 1.00 173.30 ? 559 ARG C NE     1 
ATOM   16589 C CZ     . ARG C 1 294 ? 216.958 178.128 152.012 1.00 174.78 ? 559 ARG C CZ     1 
ATOM   16590 N NH1    . ARG C 1 294 ? 215.644 178.024 151.893 1.00 173.56 ? 559 ARG C NH1    1 
ATOM   16591 N NH2    . ARG C 1 294 ? 217.739 177.432 151.190 1.00 175.84 ? 559 ARG C NH2    1 
ATOM   16592 H H      . ARG C 1 294 ? 212.981 178.601 155.140 1.00 163.90 ? 559 ARG C H      1 
ATOM   16593 H HA     . ARG C 1 294 ? 214.785 177.588 156.872 1.00 163.93 ? 559 ARG C HA     1 
ATOM   16594 H HB2    . ARG C 1 294 ? 214.707 180.059 155.522 1.00 165.51 ? 559 ARG C HB2    1 
ATOM   16595 H HB3    . ARG C 1 294 ? 215.765 179.778 156.683 1.00 165.25 ? 559 ARG C HB3    1 
ATOM   16596 H HG2    . ARG C 1 294 ? 216.855 178.241 155.467 1.00 165.73 ? 559 ARG C HG2    1 
ATOM   16597 H HG3    . ARG C 1 294 ? 215.627 178.024 154.486 1.00 167.32 ? 559 ARG C HG3    1 
ATOM   16598 H HD2    . ARG C 1 294 ? 216.094 180.149 153.540 1.00 170.41 ? 559 ARG C HD2    1 
ATOM   16599 H HD3    . ARG C 1 294 ? 217.410 180.209 154.435 1.00 169.15 ? 559 ARG C HD3    1 
ATOM   16600 H HE     . ARG C 1 294 ? 218.376 178.949 152.947 1.00 172.38 ? 559 ARG C HE     1 
ATOM   16601 H HH11   . ARG C 1 294 ? 215.131 178.426 152.454 1.00 170.48 ? 559 ARG C HH11   1 
ATOM   16602 H HH12   . ARG C 1 294 ? 215.306 177.452 151.349 1.00 170.60 ? 559 ARG C HH12   1 
ATOM   16603 H HH21   . ARG C 1 294 ? 218.595 177.508 151.239 1.00 175.66 ? 559 ARG C HH21   1 
ATOM   16604 H HH22   . ARG C 1 294 ? 217.387 176.932 150.582 1.00 173.09 ? 559 ARG C HH22   1 
ATOM   16605 N N      . SER C 1 295 ? 212.284 179.127 157.862 1.00 161.37 ? 560 SER C N      1 
ATOM   16606 C CA     . SER C 1 295 ? 211.537 179.449 159.083 1.00 155.89 ? 560 SER C CA     1 
ATOM   16607 C C      . SER C 1 295 ? 210.147 178.820 158.955 1.00 151.19 ? 560 SER C C      1 
ATOM   16608 O O      . SER C 1 295 ? 209.223 179.427 158.411 1.00 148.28 ? 560 SER C O      1 
ATOM   16609 C CB     . SER C 1 295 ? 211.460 180.951 159.299 1.00 155.11 ? 560 SER C CB     1 
ATOM   16610 O OG     . SER C 1 295 ? 210.925 181.594 158.157 1.00 156.53 ? 560 SER C OG     1 
ATOM   16611 H H      . SER C 1 295 ? 211.801 179.107 157.151 1.00 160.47 ? 560 SER C H      1 
ATOM   16612 H HA     . SER C 1 295 ? 211.982 179.053 159.850 1.00 156.89 ? 560 SER C HA     1 
ATOM   16613 H HB2    . SER C 1 295 ? 210.885 181.131 160.060 1.00 154.59 ? 560 SER C HB2    1 
ATOM   16614 H HB3    . SER C 1 295 ? 212.353 181.294 159.472 1.00 156.78 ? 560 SER C HB3    1 
ATOM   16615 H HG     . SER C 1 295 ? 210.241 181.186 157.890 1.00 156.39 ? 560 SER C HG     1 
ATOM   16616 N N      . GLU C 1 296 ? 210.028 177.584 159.445 1.00 150.13 ? 561 GLU C N      1 
ATOM   16617 C CA     . GLU C 1 296 ? 208.856 176.749 159.207 1.00 151.34 ? 561 GLU C CA     1 
ATOM   16618 C C      . GLU C 1 296 ? 207.663 177.058 160.109 1.00 146.37 ? 561 GLU C C      1 
ATOM   16619 O O      . GLU C 1 296 ? 206.539 176.684 159.763 1.00 147.86 ? 561 GLU C O      1 
ATOM   16620 C CB     . GLU C 1 296 ? 209.240 175.285 159.398 1.00 155.89 ? 561 GLU C CB     1 
ATOM   16621 C CG     . GLU C 1 296 ? 210.293 174.792 158.429 1.00 160.24 ? 561 GLU C CG     1 
ATOM   16622 C CD     . GLU C 1 296 ? 210.621 173.329 158.641 1.00 166.16 ? 561 GLU C CD     1 
ATOM   16623 O OE1    . GLU C 1 296 ? 209.772 172.475 158.312 1.00 167.12 ? 561 GLU C OE1    1 
ATOM   16624 O OE2    . GLU C 1 296 ? 211.723 173.034 159.148 1.00 163.16 ? 561 GLU C OE2    1 
ATOM   16625 H H      . GLU C 1 296 ? 210.679 177.162 159.817 1.00 153.26 ? 561 GLU C H      1 
ATOM   16626 H HA     . GLU C 1 296 ? 208.570 176.864 158.286 1.00 153.52 ? 561 GLU C HA     1 
ATOM   16627 H HB2    . GLU C 1 296 ? 209.588 175.167 160.298 1.00 156.48 ? 561 GLU C HB2    1 
ATOM   16628 H HB3    . GLU C 1 296 ? 208.449 174.735 159.279 1.00 157.13 ? 561 GLU C HB3    1 
ATOM   16629 H HG2    . GLU C 1 296 ? 209.966 174.899 157.521 1.00 159.45 ? 561 GLU C HG2    1 
ATOM   16630 H HG3    . GLU C 1 296 ? 211.108 175.306 158.553 1.00 158.96 ? 561 GLU C HG3    1 
ATOM   16631 N N      . PHE C 1 297 ? 207.870 177.720 161.248 1.00 139.18 ? 562 PHE C N      1 
ATOM   16632 C CA     . PHE C 1 297 ? 206.803 177.867 162.239 1.00 137.87 ? 562 PHE C CA     1 
ATOM   16633 C C      . PHE C 1 297 ? 205.530 178.474 161.658 1.00 140.10 ? 562 PHE C C      1 
ATOM   16634 O O      . PHE C 1 297 ? 204.432 178.228 162.169 1.00 136.59 ? 562 PHE C O      1 
ATOM   16635 C CB     . PHE C 1 297 ? 207.309 178.728 163.394 1.00 138.34 ? 562 PHE C CB     1 
ATOM   16636 C CG     . PHE C 1 297 ? 207.674 180.125 162.984 1.00 143.04 ? 562 PHE C CG     1 
ATOM   16637 C CD1    . PHE C 1 297 ? 206.707 181.108 162.864 1.00 143.39 ? 562 PHE C CD1    1 
ATOM   16638 C CD2    . PHE C 1 297 ? 208.990 180.453 162.712 1.00 139.98 ? 562 PHE C CD2    1 
ATOM   16639 C CE1    . PHE C 1 297 ? 207.048 182.391 162.491 1.00 142.67 ? 562 PHE C CE1    1 
ATOM   16640 C CE2    . PHE C 1 297 ? 209.335 181.733 162.333 1.00 143.93 ? 562 PHE C CE2    1 
ATOM   16641 C CZ     . PHE C 1 297 ? 208.362 182.702 162.221 1.00 144.40 ? 562 PHE C CZ     1 
ATOM   16642 H H      . PHE C 1 297 ? 208.639 178.003 161.510 1.00 142.22 ? 562 PHE C H      1 
ATOM   16643 H HA     . PHE C 1 297 ? 206.579 176.992 162.595 1.00 139.02 ? 562 PHE C HA     1 
ATOM   16644 H HB2    . PHE C 1 297 ? 206.612 178.788 164.068 1.00 139.49 ? 562 PHE C HB2    1 
ATOM   16645 H HB3    . PHE C 1 297 ? 208.099 178.310 163.774 1.00 138.87 ? 562 PHE C HB3    1 
ATOM   16646 H HD1    . PHE C 1 297 ? 205.818 180.905 163.051 1.00 142.40 ? 562 PHE C HD1    1 
ATOM   16647 H HD2    . PHE C 1 297 ? 209.655 179.807 162.807 1.00 140.77 ? 562 PHE C HD2    1 
ATOM   16648 H HE1    . PHE C 1 297 ? 206.388 183.042 162.400 1.00 143.17 ? 562 PHE C HE1    1 
ATOM   16649 H HE2    . PHE C 1 297 ? 210.227 181.948 162.174 1.00 144.16 ? 562 PHE C HE2    1 
ATOM   16650 H HZ     . PHE C 1 297 ? 208.595 183.570 161.972 1.00 144.17 ? 562 PHE C HZ     1 
ATOM   16651 N N      . LEU C 1 298 ? 205.660 179.264 160.594 1.00 140.83 ? 563 LEU C N      1 
ATOM   16652 C CA     . LEU C 1 298 ? 204.499 179.814 159.899 1.00 136.44 ? 563 LEU C CA     1 
ATOM   16653 C C      . LEU C 1 298 ? 203.529 178.731 159.441 1.00 135.11 ? 563 LEU C C      1 
ATOM   16654 O O      . LEU C 1 298 ? 202.309 178.915 159.508 1.00 133.41 ? 563 LEU C O      1 
ATOM   16655 C CB     . LEU C 1 298 ? 204.980 180.629 158.703 1.00 137.35 ? 563 LEU C CB     1 
ATOM   16656 C CG     . LEU C 1 298 ? 205.760 181.894 159.051 1.00 140.58 ? 563 LEU C CG     1 
ATOM   16657 C CD1    . LEU C 1 298 ? 206.240 182.570 157.784 1.00 142.99 ? 563 LEU C CD1    1 
ATOM   16658 C CD2    . LEU C 1 298 ? 204.906 182.857 159.858 1.00 140.16 ? 563 LEU C CD2    1 
ATOM   16659 H H      . LEU C 1 298 ? 206.414 179.475 160.238 1.00 141.33 ? 563 LEU C H      1 
ATOM   16660 H HA     . LEU C 1 298 ? 204.016 180.403 160.501 1.00 138.06 ? 563 LEU C HA     1 
ATOM   16661 H HB2    . LEU C 1 298 ? 205.558 180.067 158.161 1.00 139.54 ? 563 LEU C HB2    1 
ATOM   16662 H HB3    . LEU C 1 298 ? 204.206 180.897 158.180 1.00 138.72 ? 563 LEU C HB3    1 
ATOM   16663 H HG     . LEU C 1 298 ? 206.536 181.656 159.585 1.00 141.29 ? 563 LEU C HG     1 
ATOM   16664 H HD11   . LEU C 1 298 ? 206.808 181.952 157.296 1.00 143.22 ? 563 LEU C HD11   1 
ATOM   16665 H HD12   . LEU C 1 298 ? 206.747 183.364 158.024 1.00 143.48 ? 563 LEU C HD12   1 
ATOM   16666 H HD13   . LEU C 1 298 ? 205.473 182.815 157.242 1.00 143.17 ? 563 LEU C HD13   1 
ATOM   16667 H HD21   . LEU C 1 298 ? 205.400 183.684 159.984 1.00 142.74 ? 563 LEU C HD21   1 
ATOM   16668 H HD22   . LEU C 1 298 ? 204.698 182.464 160.720 1.00 140.65 ? 563 LEU C HD22   1 
ATOM   16669 H HD23   . LEU C 1 298 ? 204.087 183.036 159.368 1.00 140.83 ? 563 LEU C HD23   1 
ATOM   16670 N N      . LEU C 1 299 ? 204.047 177.598 158.978 1.00 134.21 ? 564 LEU C N      1 
ATOM   16671 C CA     . LEU C 1 299 ? 203.204 176.455 158.639 1.00 126.04 ? 564 LEU C CA     1 
ATOM   16672 C C      . LEU C 1 299 ? 202.800 175.663 159.874 1.00 122.21 ? 564 LEU C C      1 
ATOM   16673 O O      . LEU C 1 299 ? 201.623 175.343 160.059 1.00 119.70 ? 564 LEU C O      1 
ATOM   16674 C CB     . LEU C 1 299 ? 203.948 175.555 157.655 1.00 125.05 ? 564 LEU C CB     1 
ATOM   16675 C CG     . LEU C 1 299 ? 204.193 176.177 156.282 1.00 127.02 ? 564 LEU C CG     1 
ATOM   16676 C CD1    . LEU C 1 299 ? 205.231 175.391 155.515 1.00 131.17 ? 564 LEU C CD1    1 
ATOM   16677 C CD2    . LEU C 1 299 ? 202.904 176.212 155.486 1.00 127.28 ? 564 LEU C CD2    1 
ATOM   16678 H H      . LEU C 1 299 ? 204.890 177.430 158.959 1.00 136.03 ? 564 LEU C H      1 
ATOM   16679 H HA     . LEU C 1 299 ? 202.393 176.770 158.208 1.00 127.78 ? 564 LEU C HA     1 
ATOM   16680 H HB2    . LEU C 1 299 ? 204.813 175.331 158.034 1.00 129.77 ? 564 LEU C HB2    1 
ATOM   16681 H HB3    . LEU C 1 299 ? 203.431 174.743 157.522 1.00 125.74 ? 564 LEU C HB3    1 
ATOM   16682 H HG     . LEU C 1 299 ? 204.511 177.088 156.390 1.00 131.50 ? 564 LEU C HG     1 
ATOM   16683 H HD11   . LEU C 1 299 ? 206.064 175.400 156.015 1.00 136.16 ? 564 LEU C HD11   1 
ATOM   16684 H HD12   . LEU C 1 299 ? 204.921 174.478 155.401 1.00 129.52 ? 564 LEU C HD12   1 
ATOM   16685 H HD13   . LEU C 1 299 ? 205.364 175.807 154.647 1.00 132.77 ? 564 LEU C HD13   1 
ATOM   16686 H HD21   . LEU C 1 299 ? 203.090 176.580 154.606 1.00 128.63 ? 564 LEU C HD21   1 
ATOM   16687 H HD22   . LEU C 1 299 ? 202.564 175.307 155.396 1.00 125.11 ? 564 LEU C HD22   1 
ATOM   16688 H HD23   . LEU C 1 299 ? 202.255 176.769 155.945 1.00 127.71 ? 564 LEU C HD23   1 
ATOM   16689 N N      . GLU C 1 300 ? 203.760 175.351 160.736 1.00 125.68 ? 565 GLU C N      1 
ATOM   16690 C CA     . GLU C 1 300 ? 203.496 174.441 161.841 1.00 127.85 ? 565 GLU C CA     1 
ATOM   16691 C C      . GLU C 1 300 ? 202.436 174.975 162.794 1.00 126.05 ? 565 GLU C C      1 
ATOM   16692 O O      . GLU C 1 300 ? 201.712 174.187 163.410 1.00 124.77 ? 565 GLU C O      1 
ATOM   16693 C CB     . GLU C 1 300 ? 204.795 174.175 162.592 1.00 133.85 ? 565 GLU C CB     1 
ATOM   16694 C CG     . GLU C 1 300 ? 205.913 173.716 161.679 1.00 137.31 ? 565 GLU C CG     1 
ATOM   16695 C CD     . GLU C 1 300 ? 207.013 172.993 162.419 1.00 145.19 ? 565 GLU C CD     1 
ATOM   16696 O OE1    . GLU C 1 300 ? 207.252 173.317 163.600 1.00 141.12 ? 565 GLU C OE1    1 
ATOM   16697 O OE2    . GLU C 1 300 ? 207.646 172.102 161.816 1.00 153.85 ? 565 GLU C OE2    1 
ATOM   16698 H H      . GLU C 1 300 ? 204.585 175.570 160.637 1.00 131.58 ? 565 GLU C H      1 
ATOM   16699 H HA     . GLU C 1 300 ? 203.177 173.596 161.486 1.00 128.68 ? 565 GLU C HA     1 
ATOM   16700 H HB2    . GLU C 1 300 ? 205.081 174.992 163.032 1.00 134.21 ? 565 GLU C HB2    1 
ATOM   16701 H HB3    . GLU C 1 300 ? 204.641 173.479 163.253 1.00 134.00 ? 565 GLU C HB3    1 
ATOM   16702 H HG2    . GLU C 1 300 ? 205.548 173.108 161.015 1.00 136.82 ? 565 GLU C HG2    1 
ATOM   16703 H HG3    . GLU C 1 300 ? 206.304 174.489 161.240 1.00 138.52 ? 565 GLU C HG3    1 
ATOM   16704 N N      . LYS C 1 301 ? 202.328 176.290 162.940 1.00 127.91 ? 566 LYS C N      1 
ATOM   16705 C CA     . LYS C 1 301 ? 201.287 176.887 163.767 1.00 128.00 ? 566 LYS C CA     1 
ATOM   16706 C C      . LYS C 1 301 ? 200.080 177.365 162.965 1.00 126.80 ? 566 LYS C C      1 
ATOM   16707 O O      . LYS C 1 301 ? 199.177 177.982 163.536 1.00 124.33 ? 566 LYS C O      1 
ATOM   16708 C CB     . LYS C 1 301 ? 201.884 178.026 164.600 1.00 128.91 ? 566 LYS C CB     1 
ATOM   16709 C CG     . LYS C 1 301 ? 202.935 177.516 165.584 1.00 132.62 ? 566 LYS C CG     1 
ATOM   16710 C CD     . LYS C 1 301 ? 203.415 178.583 166.551 1.00 137.59 ? 566 LYS C CD     1 
ATOM   16711 C CE     . LYS C 1 301 ? 204.445 178.013 167.520 1.00 139.60 ? 566 LYS C CE     1 
ATOM   16712 N NZ     . LYS C 1 301 ? 204.887 179.015 168.533 1.00 144.93 ? 566 LYS C NZ     1 
ATOM   16713 H H      . LYS C 1 301 ? 202.868 176.861 162.590 1.00 129.86 ? 566 LYS C H      1 
ATOM   16714 H HA     . LYS C 1 301 ? 200.967 176.219 164.395 1.00 127.41 ? 566 LYS C HA     1 
ATOM   16715 H HB2    . LYS C 1 301 ? 202.310 178.669 164.010 1.00 130.00 ? 566 LYS C HB2    1 
ATOM   16716 H HB3    . LYS C 1 301 ? 201.179 178.455 165.111 1.00 129.17 ? 566 LYS C HB3    1 
ATOM   16717 H HG2    . LYS C 1 301 ? 202.551 176.794 166.109 1.00 132.27 ? 566 LYS C HG2    1 
ATOM   16718 H HG3    . LYS C 1 301 ? 203.705 177.190 165.090 1.00 131.63 ? 566 LYS C HG3    1 
ATOM   16719 H HD2    . LYS C 1 301 ? 203.832 179.305 166.053 1.00 137.70 ? 566 LYS C HD2    1 
ATOM   16720 H HD3    . LYS C 1 301 ? 202.662 178.917 167.066 1.00 138.03 ? 566 LYS C HD3    1 
ATOM   16721 H HE2    . LYS C 1 301 ? 204.054 177.261 167.994 1.00 138.95 ? 566 LYS C HE2    1 
ATOM   16722 H HE3    . LYS C 1 301 ? 205.226 177.722 167.022 1.00 138.79 ? 566 LYS C HE3    1 
ATOM   16723 H HZ1    . LYS C 1 301 ? 205.188 179.748 168.124 1.00 145.13 ? 566 LYS C HZ1    1 
ATOM   16724 H HZ2    . LYS C 1 301 ? 204.206 179.238 169.062 1.00 143.19 ? 566 LYS C HZ2    1 
ATOM   16725 H HZ3    . LYS C 1 301 ? 205.543 178.675 169.032 1.00 143.70 ? 566 LYS C HZ3    1 
ATOM   16726 N N      . ARG C 1 302 ? 200.048 177.097 161.659 1.00 126.36 ? 567 ARG C N      1 
ATOM   16727 C CA     . ARG C 1 302 ? 198.975 177.554 160.767 1.00 122.42 ? 567 ARG C CA     1 
ATOM   16728 C C      . ARG C 1 302 ? 198.738 179.061 160.835 1.00 123.06 ? 567 ARG C C      1 
ATOM   16729 O O      . ARG C 1 302 ? 197.623 179.538 160.627 1.00 127.53 ? 567 ARG C O      1 
ATOM   16730 C CB     . ARG C 1 302 ? 197.677 176.776 161.012 1.00 119.55 ? 567 ARG C CB     1 
ATOM   16731 C CG     . ARG C 1 302 ? 197.805 175.287 160.669 1.00 122.70 ? 567 ARG C CG     1 
ATOM   16732 C CD     . ARG C 1 302 ? 196.524 174.493 160.903 1.00 112.62 ? 567 ARG C CD     1 
ATOM   16733 N NE     . ARG C 1 302 ? 196.621 173.141 160.357 1.00 110.34 ? 567 ARG C NE     1 
ATOM   16734 C CZ     . ARG C 1 302 ? 197.193 172.107 160.957 1.00 112.98 ? 567 ARG C CZ     1 
ATOM   16735 N NH1    . ARG C 1 302 ? 197.724 172.209 162.162 1.00 116.98 ? 567 ARG C NH1    1 
ATOM   16736 N NH2    . ARG C 1 302 ? 197.248 170.940 160.322 1.00 112.14 ? 567 ARG C NH2    1 
ATOM   16737 H H      . ARG C 1 302 ? 200.651 176.634 161.257 1.00 126.06 ? 567 ARG C H      1 
ATOM   16738 H HA     . ARG C 1 302 ? 199.251 177.358 159.858 1.00 123.20 ? 567 ARG C HA     1 
ATOM   16739 H HB2    . ARG C 1 302 ? 197.429 176.849 161.948 1.00 120.36 ? 567 ARG C HB2    1 
ATOM   16740 H HB3    . ARG C 1 302 ? 196.974 177.147 160.454 1.00 120.18 ? 567 ARG C HB3    1 
ATOM   16741 H HG2    . ARG C 1 302 ? 198.046 175.200 159.732 1.00 122.00 ? 567 ARG C HG2    1 
ATOM   16742 H HG3    . ARG C 1 302 ? 198.501 174.897 161.224 1.00 122.38 ? 567 ARG C HG3    1 
ATOM   16743 H HD2    . ARG C 1 302 ? 196.350 174.428 161.856 1.00 113.76 ? 567 ARG C HD2    1 
ATOM   16744 H HD3    . ARG C 1 302 ? 195.787 174.942 160.457 1.00 113.06 ? 567 ARG C HD3    1 
ATOM   16745 H HE     . ARG C 1 302 ? 196.323 173.015 159.558 1.00 110.38 ? 567 ARG C HE     1 
ATOM   16746 H HH11   . ARG C 1 302 ? 197.692 172.954 162.589 1.00 116.62 ? 567 ARG C HH11   1 
ATOM   16747 H HH12   . ARG C 1 302 ? 198.091 171.518 162.525 1.00 115.14 ? 567 ARG C HH12   1 
ATOM   16748 H HH21   . ARG C 1 302 ? 196.921 170.866 159.528 1.00 111.94 ? 567 ARG C HH21   1 
ATOM   16749 H HH22   . ARG C 1 302 ? 197.644 170.269 160.687 1.00 111.40 ? 567 ARG C HH22   1 
ATOM   16750 N N      . ILE C 1 303 ? 199.789 179.821 161.129 1.00 123.53 ? 568 ILE C N      1 
ATOM   16751 C CA     . ILE C 1 303 ? 199.677 181.277 161.176 1.00 122.58 ? 568 ILE C CA     1 
ATOM   16752 C C      . ILE C 1 303 ? 199.393 181.828 159.784 1.00 123.26 ? 568 ILE C C      1 
ATOM   16753 O O      . ILE C 1 303 ? 198.525 182.687 159.597 1.00 121.53 ? 568 ILE C O      1 
ATOM   16754 C CB     . ILE C 1 303 ? 200.960 181.884 161.771 1.00 123.02 ? 568 ILE C CB     1 
ATOM   16755 C CG1    . ILE C 1 303 ? 201.027 181.589 163.266 1.00 123.45 ? 568 ILE C CG1    1 
ATOM   16756 C CG2    . ILE C 1 303 ? 201.045 183.382 161.508 1.00 122.85 ? 568 ILE C CG2    1 
ATOM   16757 C CD1    . ILE C 1 303 ? 202.342 181.962 163.902 1.00 128.86 ? 568 ILE C CD1    1 
ATOM   16758 H H      . ILE C 1 303 ? 200.588 179.522 161.241 1.00 125.19 ? 568 ILE C H      1 
ATOM   16759 H HA     . ILE C 1 303 ? 198.934 181.523 161.751 1.00 122.34 ? 568 ILE C HA     1 
ATOM   16760 H HB     . ILE C 1 303 ? 201.721 181.458 161.344 1.00 126.89 ? 568 ILE C HB     1 
ATOM   16761 H HG12   . ILE C 1 303 ? 200.328 182.094 163.714 1.00 122.36 ? 568 ILE C HG12   1 
ATOM   16762 H HG13   . ILE C 1 303 ? 200.886 180.639 163.406 1.00 124.75 ? 568 ILE C HG13   1 
ATOM   16763 H HG21   . ILE C 1 303 ? 201.868 183.721 161.897 1.00 127.70 ? 568 ILE C HG21   1 
ATOM   16764 H HG22   . ILE C 1 303 ? 200.283 183.822 161.917 1.00 123.70 ? 568 ILE C HG22   1 
ATOM   16765 H HG23   . ILE C 1 303 ? 201.052 183.554 160.553 1.00 125.90 ? 568 ILE C HG23   1 
ATOM   16766 H HD11   . ILE C 1 303 ? 202.363 181.608 164.806 1.00 130.12 ? 568 ILE C HD11   1 
ATOM   16767 H HD12   . ILE C 1 303 ? 203.066 181.577 163.381 1.00 132.26 ? 568 ILE C HD12   1 
ATOM   16768 H HD13   . ILE C 1 303 ? 202.425 182.929 163.926 1.00 129.65 ? 568 ILE C HD13   1 
ATOM   16769 N N      . ILE C 1 304 ? 200.127 181.337 158.788 1.00 124.45 ? 569 ILE C N      1 
ATOM   16770 C CA     . ILE C 1 304 ? 200.096 181.892 157.439 1.00 121.22 ? 569 ILE C CA     1 
ATOM   16771 C C      . ILE C 1 304 ? 198.723 181.784 156.777 1.00 123.93 ? 569 ILE C C      1 
ATOM   16772 O O      . ILE C 1 304 ? 198.378 182.618 155.934 1.00 124.04 ? 569 ILE C O      1 
ATOM   16773 C CB     . ILE C 1 304 ? 201.196 181.197 156.611 1.00 126.09 ? 569 ILE C CB     1 
ATOM   16774 C CG1    . ILE C 1 304 ? 201.426 181.889 155.271 1.00 125.34 ? 569 ILE C CG1    1 
ATOM   16775 C CG2    . ILE C 1 304 ? 200.871 179.728 156.404 1.00 131.87 ? 569 ILE C CG2    1 
ATOM   16776 C CD1    . ILE C 1 304 ? 202.704 181.424 154.598 1.00 129.59 ? 569 ILE C CD1    1 
ATOM   16777 H H      . ILE C 1 304 ? 200.715 180.717 158.892 1.00 125.84 ? 569 ILE C H      1 
ATOM   16778 H HA     . ILE C 1 304 ? 200.320 182.836 157.487 1.00 122.60 ? 569 ILE C HA     1 
ATOM   16779 H HB     . ILE C 1 304 ? 202.023 181.251 157.117 1.00 127.34 ? 569 ILE C HB     1 
ATOM   16780 H HG12   . ILE C 1 304 ? 200.685 181.686 154.676 1.00 127.32 ? 569 ILE C HG12   1 
ATOM   16781 H HG13   . ILE C 1 304 ? 201.490 182.847 155.410 1.00 128.02 ? 569 ILE C HG13   1 
ATOM   16782 H HG21   . ILE C 1 304 ? 201.676 179.269 156.112 1.00 131.22 ? 569 ILE C HG21   1 
ATOM   16783 H HG22   . ILE C 1 304 ? 200.567 179.346 157.243 1.00 129.45 ? 569 ILE C HG22   1 
ATOM   16784 H HG23   . ILE C 1 304 ? 200.178 179.642 155.729 1.00 130.10 ? 569 ILE C HG23   1 
ATOM   16785 H HD11   . ILE C 1 304 ? 203.459 181.658 155.164 1.00 134.81 ? 569 ILE C HD11   1 
ATOM   16786 H HD12   . ILE C 1 304 ? 202.672 180.461 154.478 1.00 132.89 ? 569 ILE C HD12   1 
ATOM   16787 H HD13   . ILE C 1 304 ? 202.795 181.857 153.738 1.00 134.54 ? 569 ILE C HD13   1 
ATOM   16788 N N      . GLN C 1 305 ? 197.921 180.775 157.123 1.00 128.39 ? 570 GLN C N      1 
ATOM   16789 C CA     . GLN C 1 305 ? 196.560 180.679 156.595 1.00 123.31 ? 570 GLN C CA     1 
ATOM   16790 C C      . GLN C 1 305 ? 195.506 181.413 157.415 1.00 122.91 ? 570 GLN C C      1 
ATOM   16791 O O      . GLN C 1 305 ? 194.357 181.484 156.973 1.00 121.39 ? 570 GLN C O      1 
ATOM   16792 C CB     . GLN C 1 305 ? 196.111 179.215 156.475 1.00 118.03 ? 570 GLN C CB     1 
ATOM   16793 C CG     . GLN C 1 305 ? 197.038 178.311 155.689 1.00 123.16 ? 570 GLN C CG     1 
ATOM   16794 C CD     . GLN C 1 305 ? 198.137 177.712 156.535 1.00 132.48 ? 570 GLN C CD     1 
ATOM   16795 O OE1    . GLN C 1 305 ? 198.195 177.930 157.742 1.00 135.01 ? 570 GLN C OE1    1 
ATOM   16796 N NE2    . GLN C 1 305 ? 199.018 176.946 155.904 1.00 135.80 ? 570 GLN C NE2    1 
ATOM   16797 H H      . GLN C 1 305 ? 198.135 180.147 157.671 1.00 127.30 ? 570 GLN C H      1 
ATOM   16798 H HA     . GLN C 1 305 ? 196.546 181.057 155.700 1.00 123.41 ? 570 GLN C HA     1 
ATOM   16799 H HB2    . GLN C 1 305 ? 196.015 178.844 157.367 1.00 121.36 ? 570 GLN C HB2    1 
ATOM   16800 H HB3    . GLN C 1 305 ? 195.249 179.198 156.027 1.00 119.31 ? 570 GLN C HB3    1 
ATOM   16801 H HG2    . GLN C 1 305 ? 196.518 177.578 155.319 1.00 124.17 ? 570 GLN C HG2    1 
ATOM   16802 H HG3    . GLN C 1 305 ? 197.448 178.819 154.970 1.00 125.82 ? 570 GLN C HG3    1 
ATOM   16803 H HE21   . GLN C 1 305 ? 198.944 176.810 155.056 1.00 133.57 ? 570 GLN C HE21   1 
ATOM   16804 H HE22   . GLN C 1 305 ? 199.656 176.573 156.346 1.00 132.33 ? 570 GLN C HE22   1 
ATOM   16805 N N      . SER C 1 306 ? 195.838 181.951 158.583 1.00 123.87 ? 571 SER C N      1 
ATOM   16806 C CA     . SER C 1 306 ? 194.806 182.404 159.508 1.00 121.01 ? 571 SER C CA     1 
ATOM   16807 C C      . SER C 1 306 ? 194.306 183.806 159.182 1.00 119.22 ? 571 SER C C      1 
ATOM   16808 O O      . SER C 1 306 ? 195.081 184.696 158.831 1.00 123.15 ? 571 SER C O      1 
ATOM   16809 C CB     . SER C 1 306 ? 195.326 182.375 160.939 1.00 123.74 ? 571 SER C CB     1 
ATOM   16810 O OG     . SER C 1 306 ? 194.332 182.851 161.824 1.00 123.26 ? 571 SER C OG     1 
ATOM   16811 H H      . SER C 1 306 ? 196.643 182.018 158.880 1.00 123.76 ? 571 SER C H      1 
ATOM   16812 H HA     . SER C 1 306 ? 194.048 181.799 159.453 1.00 121.66 ? 571 SER C HA     1 
ATOM   16813 H HB2    . SER C 1 306 ? 195.550 181.460 161.175 1.00 123.84 ? 571 SER C HB2    1 
ATOM   16814 H HB3    . SER C 1 306 ? 196.112 182.941 161.005 1.00 124.24 ? 571 SER C HB3    1 
ATOM   16815 H HG     . SER C 1 306 ? 193.611 182.438 161.695 1.00 123.90 ? 571 SER C HG     1 
ATOM   16816 N N      . GLY C 1 307 ? 192.991 183.993 159.321 1.00 113.81 ? 572 GLY C N      1 
ATOM   16817 C CA     . GLY C 1 307 ? 192.397 185.309 159.152 1.00 109.89 ? 572 GLY C CA     1 
ATOM   16818 C C      . GLY C 1 307 ? 192.876 186.339 160.154 1.00 112.53 ? 572 GLY C C      1 
ATOM   16819 O O      . GLY C 1 307 ? 192.896 187.534 159.857 1.00 118.52 ? 572 GLY C O      1 
ATOM   16820 H H      . GLY C 1 307 ? 192.429 183.372 159.520 1.00 117.04 ? 572 GLY C H      1 
ATOM   16821 H HA2    . GLY C 1 307 ? 192.593 185.640 158.261 1.00 112.50 ? 572 GLY C HA2    1 
ATOM   16822 H HA3    . GLY C 1 307 ? 191.432 185.234 159.240 1.00 111.10 ? 572 GLY C HA3    1 
ATOM   16823 N N      . ILE C 1 308 ? 193.293 185.897 161.339 1.00 112.14 ? 573 ILE C N      1 
ATOM   16824 C CA     . ILE C 1 308 ? 193.854 186.819 162.322 1.00 114.52 ? 573 ILE C CA     1 
ATOM   16825 C C      . ILE C 1 308 ? 195.159 187.429 161.833 1.00 115.95 ? 573 ILE C C      1 
ATOM   16826 O O      . ILE C 1 308 ? 195.502 188.553 162.215 1.00 116.23 ? 573 ILE C O      1 
ATOM   16827 C CB     . ILE C 1 308 ? 194.016 186.109 163.677 1.00 112.55 ? 573 ILE C CB     1 
ATOM   16828 C CG1    . ILE C 1 308 ? 192.634 185.900 164.295 1.00 114.04 ? 573 ILE C CG1    1 
ATOM   16829 C CG2    . ILE C 1 308 ? 194.921 186.903 164.608 1.00 114.66 ? 573 ILE C CG2    1 
ATOM   16830 C CD1    . ILE C 1 308 ? 192.633 185.176 165.619 1.00 116.59 ? 573 ILE C CD1    1 
ATOM   16831 H H      . ILE C 1 308 ? 193.318 185.068 161.570 1.00 115.30 ? 573 ILE C H      1 
ATOM   16832 H HA     . ILE C 1 308 ? 193.227 187.549 162.452 1.00 114.82 ? 573 ILE C HA     1 
ATOM   16833 H HB     . ILE C 1 308 ? 194.419 185.239 163.524 1.00 115.20 ? 573 ILE C HB     1 
ATOM   16834 H HG12   . ILE C 1 308 ? 192.226 186.770 164.438 1.00 113.64 ? 573 ILE C HG12   1 
ATOM   16835 H HG13   . ILE C 1 308 ? 192.091 185.385 163.677 1.00 114.89 ? 573 ILE C HG13   1 
ATOM   16836 H HG21   . ILE C 1 308 ? 194.954 186.458 165.470 1.00 117.71 ? 573 ILE C HG21   1 
ATOM   16837 H HG22   . ILE C 1 308 ? 195.819 186.943 164.242 1.00 116.21 ? 573 ILE C HG22   1 
ATOM   16838 H HG23   . ILE C 1 308 ? 194.561 187.797 164.718 1.00 115.59 ? 573 ILE C HG23   1 
ATOM   16839 H HD11   . ILE C 1 308 ? 191.715 184.959 165.852 1.00 116.60 ? 573 ILE C HD11   1 
ATOM   16840 H HD12   . ILE C 1 308 ? 193.154 184.362 165.539 1.00 117.55 ? 573 ILE C HD12   1 
ATOM   16841 H HD13   . ILE C 1 308 ? 193.013 185.753 166.301 1.00 117.40 ? 573 ILE C HD13   1 
ATOM   16842 N N      . ALA C 1 309 ? 195.909 186.721 160.994 1.00 115.30 ? 574 ALA C N      1 
ATOM   16843 C CA     . ALA C 1 309 ? 197.075 187.335 160.370 1.00 111.04 ? 574 ALA C CA     1 
ATOM   16844 C C      . ALA C 1 309 ? 196.683 188.475 159.437 1.00 114.16 ? 574 ALA C C      1 
ATOM   16845 O O      . ALA C 1 309 ? 197.403 189.473 159.343 1.00 120.65 ? 574 ALA C O      1 
ATOM   16846 C CB     . ALA C 1 309 ? 197.880 186.281 159.616 1.00 111.27 ? 574 ALA C CB     1 
ATOM   16847 H H      . ALA C 1 309 ? 195.703 185.943 160.690 1.00 116.65 ? 574 ALA C H      1 
ATOM   16848 H HA     . ALA C 1 309 ? 197.646 187.704 161.064 1.00 114.34 ? 574 ALA C HA     1 
ATOM   16849 H HB1    . ALA C 1 309 ? 198.087 185.551 160.222 1.00 115.69 ? 574 ALA C HB1    1 
ATOM   16850 H HB2    . ALA C 1 309 ? 197.354 185.953 158.869 1.00 116.13 ? 574 ALA C HB2    1 
ATOM   16851 H HB3    . ALA C 1 309 ? 198.703 186.683 159.292 1.00 117.92 ? 574 ALA C HB3    1 
ATOM   16852 N N      . LEU C 1 310 ? 195.554 188.357 158.737 1.00 113.28 ? 575 LEU C N      1 
ATOM   16853 C CA     . LEU C 1 310 ? 195.073 189.485 157.939 1.00 113.40 ? 575 LEU C CA     1 
ATOM   16854 C C      . LEU C 1 310 ? 194.536 190.620 158.802 1.00 118.83 ? 575 LEU C C      1 
ATOM   16855 O O      . LEU C 1 310 ? 194.770 191.794 158.497 1.00 125.15 ? 575 LEU C O      1 
ATOM   16856 C CB     . LEU C 1 310 ? 193.993 189.023 156.965 1.00 108.66 ? 575 LEU C CB     1 
ATOM   16857 C CG     . LEU C 1 310 ? 194.387 187.966 155.943 1.00 108.84 ? 575 LEU C CG     1 
ATOM   16858 C CD1    . LEU C 1 310 ? 193.215 187.693 155.036 1.00 110.88 ? 575 LEU C CD1    1 
ATOM   16859 C CD2    . LEU C 1 310 ? 195.569 188.430 155.117 1.00 109.16 ? 575 LEU C CD2    1 
ATOM   16860 H H      . LEU C 1 310 ? 195.024 187.680 158.768 1.00 114.18 ? 575 LEU C H      1 
ATOM   16861 H HA     . LEU C 1 310 ? 195.812 189.842 157.421 1.00 114.18 ? 575 LEU C HA     1 
ATOM   16862 H HB2    . LEU C 1 310 ? 193.254 188.661 157.481 1.00 111.01 ? 575 LEU C HB2    1 
ATOM   16863 H HB3    . LEU C 1 310 ? 193.683 189.799 156.469 1.00 110.24 ? 575 LEU C HB3    1 
ATOM   16864 H HG     . LEU C 1 310 ? 194.629 187.143 156.399 1.00 111.92 ? 575 LEU C HG     1 
ATOM   16865 H HD11   . LEU C 1 310 ? 193.471 187.021 154.382 1.00 111.30 ? 575 LEU C HD11   1 
ATOM   16866 H HD12   . LEU C 1 310 ? 192.470 187.370 155.569 1.00 109.80 ? 575 LEU C HD12   1 
ATOM   16867 H HD13   . LEU C 1 310 ? 192.968 188.516 154.583 1.00 109.77 ? 575 LEU C HD13   1 
ATOM   16868 H HD21   . LEU C 1 310 ? 195.772 187.752 154.453 1.00 111.31 ? 575 LEU C HD21   1 
ATOM   16869 H HD22   . LEU C 1 310 ? 195.336 189.263 154.674 1.00 109.98 ? 575 LEU C HD22   1 
ATOM   16870 H HD23   . LEU C 1 310 ? 196.337 188.564 155.695 1.00 112.62 ? 575 LEU C HD23   1 
ATOM   16871 N N      . LEU C 1 311 ? 193.830 190.308 159.887 1.00 117.08 ? 576 LEU C N      1 
ATOM   16872 C CA     . LEU C 1 311 ? 193.335 191.372 160.755 1.00 114.29 ? 576 LEU C CA     1 
ATOM   16873 C C      . LEU C 1 311 ? 194.477 192.177 161.362 1.00 120.85 ? 576 LEU C C      1 
ATOM   16874 O O      . LEU C 1 311 ? 194.416 193.409 161.412 1.00 125.10 ? 576 LEU C O      1 
ATOM   16875 C CB     . LEU C 1 311 ? 192.431 190.785 161.839 1.00 111.32 ? 576 LEU C CB     1 
ATOM   16876 C CG     . LEU C 1 311 ? 191.777 191.781 162.797 1.00 110.33 ? 576 LEU C CG     1 
ATOM   16877 C CD1    . LEU C 1 311 ? 190.964 192.811 162.047 1.00 108.81 ? 576 LEU C CD1    1 
ATOM   16878 C CD2    . LEU C 1 311 ? 190.876 191.049 163.774 1.00 108.31 ? 576 LEU C CD2    1 
ATOM   16879 H H      . LEU C 1 311 ? 193.608 189.510 160.122 1.00 116.03 ? 576 LEU C H      1 
ATOM   16880 H HA     . LEU C 1 311 ? 192.799 191.981 160.221 1.00 114.44 ? 576 LEU C HA     1 
ATOM   16881 H HB2    . LEU C 1 311 ? 191.715 190.295 161.403 1.00 112.09 ? 576 LEU C HB2    1 
ATOM   16882 H HB3    . LEU C 1 311 ? 192.958 190.170 162.376 1.00 113.54 ? 576 LEU C HB3    1 
ATOM   16883 H HG     . LEU C 1 311 ? 192.465 192.241 163.305 1.00 113.13 ? 576 LEU C HG     1 
ATOM   16884 H HD11   . LEU C 1 311 ? 190.483 193.358 162.690 1.00 109.15 ? 576 LEU C HD11   1 
ATOM   16885 H HD12   . LEU C 1 311 ? 191.562 193.369 161.525 1.00 110.42 ? 576 LEU C HD12   1 
ATOM   16886 H HD13   . LEU C 1 311 ? 190.334 192.359 161.462 1.00 108.78 ? 576 LEU C HD13   1 
ATOM   16887 H HD21   . LEU C 1 311 ? 191.387 190.356 164.223 1.00 110.55 ? 576 LEU C HD21   1 
ATOM   16888 H HD22   . LEU C 1 311 ? 190.532 191.683 164.424 1.00 108.58 ? 576 LEU C HD22   1 
ATOM   16889 H HD23   . LEU C 1 311 ? 190.140 190.649 163.281 1.00 107.89 ? 576 LEU C HD23   1 
ATOM   16890 N N      . LEU C 1 312 ? 195.536 191.505 161.809 1.00 120.36 ? 577 LEU C N      1 
ATOM   16891 C CA     . LEU C 1 312 ? 196.742 192.213 162.233 1.00 117.08 ? 577 LEU C CA     1 
ATOM   16892 C C      . LEU C 1 312 ? 197.338 193.059 161.112 1.00 120.06 ? 577 LEU C C      1 
ATOM   16893 O O      . LEU C 1 312 ? 197.778 194.188 161.350 1.00 125.73 ? 577 LEU C O      1 
ATOM   16894 C CB     . LEU C 1 312 ? 197.774 191.210 162.746 1.00 114.38 ? 577 LEU C CB     1 
ATOM   16895 C CG     . LEU C 1 312 ? 197.524 190.659 164.147 1.00 115.30 ? 577 LEU C CG     1 
ATOM   16896 C CD1    . LEU C 1 312 ? 198.420 189.471 164.420 1.00 118.72 ? 577 LEU C CD1    1 
ATOM   16897 C CD2    . LEU C 1 312 ? 197.784 191.733 165.177 1.00 120.49 ? 577 LEU C CD2    1 
ATOM   16898 H H      . LEU C 1 312 ? 195.594 190.646 161.842 1.00 118.32 ? 577 LEU C H      1 
ATOM   16899 H HA     . LEU C 1 312 ? 196.515 192.810 162.964 1.00 117.66 ? 577 LEU C HA     1 
ATOM   16900 H HB2    . LEU C 1 312 ? 197.796 190.454 162.137 1.00 117.61 ? 577 LEU C HB2    1 
ATOM   16901 H HB3    . LEU C 1 312 ? 198.645 191.641 162.755 1.00 117.95 ? 577 LEU C HB3    1 
ATOM   16902 H HG     . LEU C 1 312 ? 196.599 190.374 164.225 1.00 117.01 ? 577 LEU C HG     1 
ATOM   16903 H HD11   . LEU C 1 312 ? 198.246 189.145 165.319 1.00 120.17 ? 577 LEU C HD11   1 
ATOM   16904 H HD12   . LEU C 1 312 ? 198.225 188.773 163.774 1.00 119.38 ? 577 LEU C HD12   1 
ATOM   16905 H HD13   . LEU C 1 312 ? 199.348 189.746 164.343 1.00 123.06 ? 577 LEU C HD13   1 
ATOM   16906 H HD21   . LEU C 1 312 ? 197.711 191.341 166.063 1.00 120.44 ? 577 LEU C HD21   1 
ATOM   16907 H HD22   . LEU C 1 312 ? 198.681 192.084 165.048 1.00 119.73 ? 577 LEU C HD22   1 
ATOM   16908 H HD23   . LEU C 1 312 ? 197.129 192.442 165.078 1.00 118.91 ? 577 LEU C HD23   1 
ATOM   16909 N N      . MET C 1 313 ? 197.359 192.541 159.884 1.00 119.83 ? 578 MET C N      1 
ATOM   16910 C CA     . MET C 1 313 ? 197.834 193.337 158.753 1.00 118.12 ? 578 MET C CA     1 
ATOM   16911 C C      . MET C 1 313 ? 196.994 194.589 158.525 1.00 119.30 ? 578 MET C C      1 
ATOM   16912 O O      . MET C 1 313 ? 197.536 195.653 158.208 1.00 122.57 ? 578 MET C O      1 
ATOM   16913 C CB     . MET C 1 313 ? 197.849 192.487 157.488 1.00 120.38 ? 578 MET C CB     1 
ATOM   16914 C CG     . MET C 1 313 ? 198.421 193.214 156.292 1.00 122.98 ? 578 MET C CG     1 
ATOM   16915 S SD     . MET C 1 313 ? 198.746 192.129 154.897 1.00 133.61 ? 578 MET C SD     1 
ATOM   16916 C CE     . MET C 1 313 ? 197.083 191.646 154.467 1.00 129.68 ? 578 MET C CE     1 
ATOM   16917 H H      . MET C 1 313 ? 197.101 191.745 159.682 1.00 120.28 ? 578 MET C H      1 
ATOM   16918 H HA     . MET C 1 313 ? 198.749 193.611 158.931 1.00 120.77 ? 578 MET C HA     1 
ATOM   16919 H HB2    . MET C 1 313 ? 198.392 191.697 157.646 1.00 122.68 ? 578 MET C HB2    1 
ATOM   16920 H HB3    . MET C 1 313 ? 196.939 192.224 157.274 1.00 121.31 ? 578 MET C HB3    1 
ATOM   16921 H HG2    . MET C 1 313 ? 197.789 193.892 156.001 1.00 124.07 ? 578 MET C HG2    1 
ATOM   16922 H HG3    . MET C 1 313 ? 199.260 193.631 156.548 1.00 125.02 ? 578 MET C HG3    1 
ATOM   16923 H HE1    . MET C 1 313 ? 197.118 190.994 153.748 1.00 128.54 ? 578 MET C HE1    1 
ATOM   16924 H HE2    . MET C 1 313 ? 196.589 192.431 154.180 1.00 128.50 ? 578 MET C HE2    1 
ATOM   16925 H HE3    . MET C 1 313 ? 196.656 191.253 155.246 1.00 123.68 ? 578 MET C HE3    1 
ATOM   16926 N N      . LEU C 1 314 ? 195.672 194.486 158.655 1.00 119.59 ? 579 LEU C N      1 
ATOM   16927 C CA     . LEU C 1 314 ? 194.822 195.668 158.524 1.00 120.00 ? 579 LEU C CA     1 
ATOM   16928 C C      . LEU C 1 314 ? 195.022 196.653 159.671 1.00 122.68 ? 579 LEU C C      1 
ATOM   16929 O O      . LEU C 1 314 ? 195.108 197.864 159.445 1.00 124.93 ? 579 LEU C O      1 
ATOM   16930 C CB     . LEU C 1 314 ? 193.356 195.251 158.432 1.00 117.90 ? 579 LEU C CB     1 
ATOM   16931 C CG     . LEU C 1 314 ? 192.965 194.510 157.154 1.00 119.78 ? 579 LEU C CG     1 
ATOM   16932 C CD1    . LEU C 1 314 ? 191.555 193.978 157.277 1.00 120.33 ? 579 LEU C CD1    1 
ATOM   16933 C CD2    . LEU C 1 314 ? 193.071 195.414 155.941 1.00 116.91 ? 579 LEU C CD2    1 
ATOM   16934 H H      . LEU C 1 314 ? 195.250 193.754 158.825 1.00 120.62 ? 579 LEU C H      1 
ATOM   16935 H HA     . LEU C 1 314 ? 195.055 196.129 157.702 1.00 120.78 ? 579 LEU C HA     1 
ATOM   16936 H HB2    . LEU C 1 314 ? 193.156 194.665 159.181 1.00 118.45 ? 579 LEU C HB2    1 
ATOM   16937 H HB3    . LEU C 1 314 ? 192.804 196.048 158.488 1.00 119.25 ? 579 LEU C HB3    1 
ATOM   16938 H HG     . LEU C 1 314 ? 193.565 193.757 157.023 1.00 120.03 ? 579 LEU C HG     1 
ATOM   16939 H HD11   . LEU C 1 314 ? 191.513 193.371 158.034 1.00 117.63 ? 579 LEU C HD11   1 
ATOM   16940 H HD12   . LEU C 1 314 ? 190.945 194.721 157.414 1.00 117.77 ? 579 LEU C HD12   1 
ATOM   16941 H HD13   . LEU C 1 314 ? 191.324 193.504 156.461 1.00 117.20 ? 579 LEU C HD13   1 
ATOM   16942 H HD21   . LEU C 1 314 ? 193.992 195.696 155.825 1.00 118.66 ? 579 LEU C HD21   1 
ATOM   16943 H HD22   . LEU C 1 314 ? 192.776 194.922 155.156 1.00 115.97 ? 579 LEU C HD22   1 
ATOM   16944 H HD23   . LEU C 1 314 ? 192.501 196.189 156.076 1.00 116.73 ? 579 LEU C HD23   1 
ATOM   16945 N N      . ILE C 1 315 ? 195.102 196.160 160.905 1.00 123.54 ? 580 ILE C N      1 
ATOM   16946 C CA     . ILE C 1 315 ? 195.379 197.039 162.039 1.00 122.73 ? 580 ILE C CA     1 
ATOM   16947 C C      . ILE C 1 315 ? 196.717 197.747 161.864 1.00 122.90 ? 580 ILE C C      1 
ATOM   16948 O O      . ILE C 1 315 ? 196.870 198.914 162.237 1.00 122.68 ? 580 ILE C O      1 
ATOM   16949 C CB     . ILE C 1 315 ? 195.325 196.231 163.350 1.00 121.85 ? 580 ILE C CB     1 
ATOM   16950 C CG1    . ILE C 1 315 ? 193.887 195.803 163.641 1.00 121.88 ? 580 ILE C CG1    1 
ATOM   16951 C CG2    . ILE C 1 315 ? 195.875 197.028 164.523 1.00 123.17 ? 580 ILE C CG2    1 
ATOM   16952 C CD1    . ILE C 1 315 ? 193.760 194.756 164.729 1.00 120.05 ? 580 ILE C CD1    1 
ATOM   16953 H H      . ILE C 1 315 ? 195.018 195.328 161.107 1.00 122.46 ? 580 ILE C H      1 
ATOM   16954 H HA     . ILE C 1 315 ? 194.689 197.721 162.084 1.00 122.47 ? 580 ILE C HA     1 
ATOM   16955 H HB     . ILE C 1 315 ? 195.866 195.432 163.241 1.00 121.87 ? 580 ILE C HB     1 
ATOM   16956 H HG12   . ILE C 1 315 ? 193.379 196.582 163.920 1.00 120.72 ? 580 ILE C HG12   1 
ATOM   16957 H HG13   . ILE C 1 315 ? 193.499 195.433 162.831 1.00 121.70 ? 580 ILE C HG13   1 
ATOM   16958 H HG21   . ILE C 1 315 ? 195.847 196.469 165.317 1.00 120.53 ? 580 ILE C HG21   1 
ATOM   16959 H HG22   . ILE C 1 315 ? 195.322 197.815 164.658 1.00 122.54 ? 580 ILE C HG22   1 
ATOM   16960 H HG23   . ILE C 1 315 ? 196.791 197.294 164.349 1.00 121.44 ? 580 ILE C HG23   1 
ATOM   16961 H HD11   . ILE C 1 315 ? 192.837 194.455 164.768 1.00 118.57 ? 580 ILE C HD11   1 
ATOM   16962 H HD12   . ILE C 1 315 ? 194.341 194.007 164.518 1.00 119.96 ? 580 ILE C HD12   1 
ATOM   16963 H HD13   . ILE C 1 315 ? 194.014 195.145 165.581 1.00 118.63 ? 580 ILE C HD13   1 
ATOM   16964 N N      . TRP C 1 316 ? 197.702 197.059 161.295 1.00 125.88 ? 581 TRP C N      1 
ATOM   16965 C CA     . TRP C 1 316 ? 199.003 197.675 161.050 1.00 126.51 ? 581 TRP C CA     1 
ATOM   16966 C C      . TRP C 1 316 ? 198.950 198.738 159.953 1.00 125.49 ? 581 TRP C C      1 
ATOM   16967 O O      . TRP C 1 316 ? 199.396 199.871 160.162 1.00 123.57 ? 581 TRP C O      1 
ATOM   16968 C CB     . TRP C 1 316 ? 200.018 196.584 160.709 1.00 129.64 ? 581 TRP C CB     1 
ATOM   16969 C CG     . TRP C 1 316 ? 201.438 197.048 160.611 1.00 131.23 ? 581 TRP C CG     1 
ATOM   16970 C CD1    . TRP C 1 316 ? 202.130 197.308 159.467 1.00 131.32 ? 581 TRP C CD1    1 
ATOM   16971 C CD2    . TRP C 1 316 ? 202.342 197.307 161.694 1.00 136.23 ? 581 TRP C CD2    1 
ATOM   16972 N NE1    . TRP C 1 316 ? 203.408 197.711 159.766 1.00 137.76 ? 581 TRP C NE1    1 
ATOM   16973 C CE2    . TRP C 1 316 ? 203.564 197.719 161.126 1.00 140.16 ? 581 TRP C CE2    1 
ATOM   16974 C CE3    . TRP C 1 316 ? 202.237 197.234 163.087 1.00 134.41 ? 581 TRP C CE3    1 
ATOM   16975 C CZ2    . TRP C 1 316 ? 204.671 198.054 161.900 1.00 143.40 ? 581 TRP C CZ2    1 
ATOM   16976 C CZ3    . TRP C 1 316 ? 203.340 197.565 163.854 1.00 138.47 ? 581 TRP C CZ3    1 
ATOM   16977 C CH2    . TRP C 1 316 ? 204.539 197.972 163.259 1.00 144.51 ? 581 TRP C CH2    1 
ATOM   16978 H H      . TRP C 1 316 ? 197.654 196.227 161.078 1.00 124.87 ? 581 TRP C H      1 
ATOM   16979 H HA     . TRP C 1 316 ? 199.302 198.108 161.866 1.00 126.76 ? 581 TRP C HA     1 
ATOM   16980 H HB2    . TRP C 1 316 ? 199.982 195.903 161.401 1.00 129.24 ? 581 TRP C HB2    1 
ATOM   16981 H HB3    . TRP C 1 316 ? 199.777 196.189 159.855 1.00 127.85 ? 581 TRP C HB3    1 
ATOM   16982 H HD1    . TRP C 1 316 ? 201.786 197.220 158.606 1.00 129.93 ? 581 TRP C HD1    1 
ATOM   16983 H HE1    . TRP C 1 316 ? 204.015 197.917 159.190 1.00 136.85 ? 581 TRP C HE1    1 
ATOM   16984 H HE3    . TRP C 1 316 ? 201.443 196.964 163.491 1.00 133.37 ? 581 TRP C HE3    1 
ATOM   16985 H HZ2    . TRP C 1 316 ? 205.473 198.321 161.508 1.00 140.16 ? 581 TRP C HZ2    1 
ATOM   16986 H HZ3    . TRP C 1 316 ? 203.283 197.525 164.783 1.00 136.87 ? 581 TRP C HZ3    1 
ATOM   16987 H HH2    . TRP C 1 316 ? 205.266 198.190 163.800 1.00 141.99 ? 581 TRP C HH2    1 
ATOM   16988 N N      . TYR C 1 317 ? 198.426 198.400 158.777 1.00 125.38 ? 582 TYR C N      1 
ATOM   16989 C CA     . TYR C 1 317 ? 198.532 199.293 157.623 1.00 122.76 ? 582 TYR C CA     1 
ATOM   16990 C C      . TYR C 1 317 ? 197.430 200.349 157.491 1.00 124.07 ? 582 TYR C C      1 
ATOM   16991 O O      . TYR C 1 317 ? 197.716 201.464 157.048 1.00 120.92 ? 582 TYR C O      1 
ATOM   16992 C CB     . TYR C 1 317 ? 198.568 198.458 156.345 1.00 125.36 ? 582 TYR C CB     1 
ATOM   16993 C CG     . TYR C 1 317 ? 199.919 197.855 156.032 1.00 130.35 ? 582 TYR C CG     1 
ATOM   16994 C CD1    . TYR C 1 317 ? 200.888 198.592 155.367 1.00 131.16 ? 582 TYR C CD1    1 
ATOM   16995 C CD2    . TYR C 1 317 ? 200.228 196.554 156.402 1.00 132.20 ? 582 TYR C CD2    1 
ATOM   16996 C CE1    . TYR C 1 317 ? 202.121 198.047 155.071 1.00 137.07 ? 582 TYR C CE1    1 
ATOM   16997 C CE2    . TYR C 1 317 ? 201.463 196.002 156.112 1.00 134.70 ? 582 TYR C CE2    1 
ATOM   16998 C CZ     . TYR C 1 317 ? 202.402 196.752 155.446 1.00 139.81 ? 582 TYR C CZ     1 
ATOM   16999 O OH     . TYR C 1 317 ? 203.631 196.207 155.155 1.00 143.48 ? 582 TYR C OH     1 
ATOM   17000 H H      . TYR C 1 317 ? 198.112 197.620 158.595 1.00 125.27 ? 582 TYR C H      1 
ATOM   17001 H HA     . TYR C 1 317 ? 199.378 199.766 157.682 1.00 124.34 ? 582 TYR C HA     1 
ATOM   17002 H HB2    . TYR C 1 317 ? 197.931 197.729 156.428 1.00 126.73 ? 582 TYR C HB2    1 
ATOM   17003 H HB3    . TYR C 1 317 ? 198.321 199.025 155.596 1.00 126.95 ? 582 TYR C HB3    1 
ATOM   17004 H HD1    . TYR C 1 317 ? 200.700 199.467 155.109 1.00 130.68 ? 582 TYR C HD1    1 
ATOM   17005 H HD2    . TYR C 1 317 ? 199.593 196.040 156.849 1.00 129.83 ? 582 TYR C HD2    1 
ATOM   17006 H HE1    . TYR C 1 317 ? 202.761 198.554 154.622 1.00 136.62 ? 582 TYR C HE1    1 
ATOM   17007 H HE2    . TYR C 1 317 ? 201.657 195.125 156.361 1.00 133.71 ? 582 TYR C HE2    1 
ATOM   17008 H HH     . TYR C 1 317 ? 203.725 195.470 155.547 1.00 140.09 ? 582 TYR C HH     1 
ATOM   17009 N N      . ARG C 1 318 ? 196.173 200.044 157.836 1.00 126.09 ? 583 ARG C N      1 
ATOM   17010 C CA     . ARG C 1 318 ? 195.075 200.936 157.460 1.00 124.12 ? 583 ARG C CA     1 
ATOM   17011 C C      . ARG C 1 318 ? 194.885 202.098 158.446 1.00 125.71 ? 583 ARG C C      1 
ATOM   17012 O O      . ARG C 1 318 ? 195.128 201.952 159.645 1.00 124.43 ? 583 ARG C O      1 
ATOM   17013 C CB     . ARG C 1 318 ? 193.774 200.152 157.358 1.00 123.60 ? 583 ARG C CB     1 
ATOM   17014 C CG     . ARG C 1 318 ? 193.820 198.945 156.429 1.00 124.64 ? 583 ARG C CG     1 
ATOM   17015 C CD     . ARG C 1 318 ? 194.443 199.225 155.065 1.00 123.12 ? 583 ARG C CD     1 
ATOM   17016 N NE     . ARG C 1 318 ? 193.719 200.266 154.348 1.00 121.75 ? 583 ARG C NE     1 
ATOM   17017 C CZ     . ARG C 1 318 ? 194.168 200.894 153.270 1.00 124.60 ? 583 ARG C CZ     1 
ATOM   17018 N NH1    . ARG C 1 318 ? 195.319 200.571 152.706 1.00 126.01 ? 583 ARG C NH1    1 
ATOM   17019 N NH2    . ARG C 1 318 ? 193.445 201.880 152.750 1.00 126.29 ? 583 ARG C NH2    1 
ATOM   17020 H H      . ARG C 1 318 ? 195.938 199.341 158.274 1.00 124.66 ? 583 ARG C H      1 
ATOM   17021 H HA     . ARG C 1 318 ? 195.273 201.299 156.584 1.00 123.60 ? 583 ARG C HA     1 
ATOM   17022 H HB2    . ARG C 1 318 ? 193.536 199.832 158.243 1.00 123.78 ? 583 ARG C HB2    1 
ATOM   17023 H HB3    . ARG C 1 318 ? 193.081 200.748 157.031 1.00 123.19 ? 583 ARG C HB3    1 
ATOM   17024 H HG2    . ARG C 1 318 ? 194.341 198.244 156.853 1.00 124.24 ? 583 ARG C HG2    1 
ATOM   17025 H HG3    . ARG C 1 318 ? 192.913 198.634 156.279 1.00 122.80 ? 583 ARG C HG3    1 
ATOM   17026 H HD2    . ARG C 1 318 ? 195.364 199.512 155.179 1.00 124.31 ? 583 ARG C HD2    1 
ATOM   17027 H HD3    . ARG C 1 318 ? 194.413 198.415 154.530 1.00 124.09 ? 583 ARG C HD3    1 
ATOM   17028 H HE     . ARG C 1 318 ? 192.954 200.509 154.659 1.00 121.88 ? 583 ARG C HE     1 
ATOM   17029 H HH11   . ARG C 1 318 ? 195.815 199.959 153.051 1.00 126.86 ? 583 ARG C HH11   1 
ATOM   17030 H HH12   . ARG C 1 318 ? 195.619 201.040 152.049 1.00 127.17 ? 583 ARG C HH12   1 
ATOM   17031 H HH21   . ARG C 1 318 ? 192.690 202.090 153.102 1.00 124.30 ? 583 ARG C HH21   1 
ATOM   17032 H HH22   . ARG C 1 318 ? 193.730 202.304 152.056 1.00 124.41 ? 583 ARG C HH22   1 
ATOM   17033 N N      . PRO C 1 319 ? 194.452 203.265 157.952 1.00 128.11 ? 584 PRO C N      1 
ATOM   17034 C CA     . PRO C 1 319 ? 193.983 204.337 158.845 1.00 130.18 ? 584 PRO C CA     1 
ATOM   17035 C C      . PRO C 1 319 ? 192.807 203.925 159.721 1.00 131.61 ? 584 PRO C C      1 
ATOM   17036 O O      . PRO C 1 319 ? 191.972 203.106 159.336 1.00 133.48 ? 584 PRO C O      1 
ATOM   17037 C CB     . PRO C 1 319 ? 193.574 205.453 157.874 1.00 130.17 ? 584 PRO C CB     1 
ATOM   17038 C CG     . PRO C 1 319 ? 194.317 205.173 156.626 1.00 127.87 ? 584 PRO C CG     1 
ATOM   17039 C CD     . PRO C 1 319 ? 194.406 203.681 156.544 1.00 126.66 ? 584 PRO C CD     1 
ATOM   17040 H HA     . PRO C 1 319 ? 194.708 204.648 159.411 1.00 128.49 ? 584 PRO C HA     1 
ATOM   17041 H HB2    . PRO C 1 319 ? 192.616 205.416 157.718 1.00 129.13 ? 584 PRO C HB2    1 
ATOM   17042 H HB3    . PRO C 1 319 ? 193.827 206.317 158.240 1.00 129.84 ? 584 PRO C HB3    1 
ATOM   17043 H HG2    . PRO C 1 319 ? 193.828 205.530 155.867 1.00 127.49 ? 584 PRO C HG2    1 
ATOM   17044 H HG3    . PRO C 1 319 ? 195.203 205.568 156.678 1.00 127.61 ? 584 PRO C HG3    1 
ATOM   17045 H HD2    . PRO C 1 319 ? 193.613 203.317 156.116 1.00 126.40 ? 584 PRO C HD2    1 
ATOM   17046 H HD3    . PRO C 1 319 ? 195.211 203.408 156.077 1.00 125.63 ? 584 PRO C HD3    1 
ATOM   17047 N N      . VAL C 1 320 ? 192.741 204.528 160.913 1.00 130.12 ? 585 VAL C N      1 
ATOM   17048 C CA     . VAL C 1 320 ? 191.677 204.227 161.874 1.00 132.55 ? 585 VAL C CA     1 
ATOM   17049 C C      . VAL C 1 320 ? 190.289 204.519 161.318 1.00 133.95 ? 585 VAL C C      1 
ATOM   17050 O O      . VAL C 1 320 ? 189.317 203.848 161.680 1.00 132.36 ? 585 VAL C O      1 
ATOM   17051 C CB     . VAL C 1 320 ? 191.906 205.025 163.173 1.00 132.45 ? 585 VAL C CB     1 
ATOM   17052 C CG1    . VAL C 1 320 ? 190.777 204.779 164.168 1.00 131.97 ? 585 VAL C CG1    1 
ATOM   17053 C CG2    . VAL C 1 320 ? 193.234 204.660 163.799 1.00 132.56 ? 585 VAL C CG2    1 
ATOM   17054 H H      . VAL C 1 320 ? 193.318 205.101 161.196 1.00 129.98 ? 585 VAL C H      1 
ATOM   17055 H HA     . VAL C 1 320 ? 191.714 203.283 162.097 1.00 132.38 ? 585 VAL C HA     1 
ATOM   17056 H HB     . VAL C 1 320 ? 191.921 205.974 162.965 1.00 131.72 ? 585 VAL C HB     1 
ATOM   17057 H HG11   . VAL C 1 320 ? 191.005 205.212 165.008 1.00 132.24 ? 585 VAL C HG11   1 
ATOM   17058 H HG12   . VAL C 1 320 ? 189.951 205.159 163.826 1.00 130.89 ? 585 VAL C HG12   1 
ATOM   17059 H HG13   . VAL C 1 320 ? 190.674 203.825 164.310 1.00 132.51 ? 585 VAL C HG13   1 
ATOM   17060 H HG21   . VAL C 1 320 ? 193.951 204.854 163.175 1.00 131.38 ? 585 VAL C HG21   1 
ATOM   17061 H HG22   . VAL C 1 320 ? 193.350 205.186 164.608 1.00 132.74 ? 585 VAL C HG22   1 
ATOM   17062 H HG23   . VAL C 1 320 ? 193.227 203.715 164.020 1.00 132.39 ? 585 VAL C HG23   1 
ATOM   17063 N N      . ALA C 1 321 ? 190.163 205.516 160.444 1.00 135.87 ? 586 ALA C N      1 
ATOM   17064 C CA     . ALA C 1 321 ? 188.858 205.916 159.924 1.00 135.14 ? 586 ALA C CA     1 
ATOM   17065 C C      . ALA C 1 321 ? 188.200 204.879 159.023 1.00 135.18 ? 586 ALA C C      1 
ATOM   17066 O O      . ALA C 1 321 ? 187.001 205.001 158.753 1.00 129.66 ? 586 ALA C O      1 
ATOM   17067 C CB     . ALA C 1 321 ? 188.997 207.233 159.162 1.00 135.32 ? 586 ALA C CB     1 
ATOM   17068 H H      . ALA C 1 321 ? 190.815 206.010 160.176 1.00 134.08 ? 586 ALA C H      1 
ATOM   17069 H HA     . ALA C 1 321 ? 188.259 206.072 160.673 1.00 133.97 ? 586 ALA C HA     1 
ATOM   17070 H HB1    . ALA C 1 321 ? 189.386 207.899 159.754 1.00 135.44 ? 586 ALA C HB1    1 
ATOM   17071 H HB2    . ALA C 1 321 ? 188.119 207.525 158.868 1.00 134.65 ? 586 ALA C HB2    1 
ATOM   17072 H HB3    . ALA C 1 321 ? 189.574 207.095 158.393 1.00 134.58 ? 586 ALA C HB3    1 
ATOM   17073 N N      . GLU C 1 322 ? 188.931 203.877 158.551 1.00 136.50 ? 587 GLU C N      1 
ATOM   17074 C CA     . GLU C 1 322 ? 188.365 202.890 157.639 1.00 129.92 ? 587 GLU C CA     1 
ATOM   17075 C C      . GLU C 1 322 ? 187.572 201.791 158.337 1.00 128.23 ? 587 GLU C C      1 
ATOM   17076 O O      . GLU C 1 322 ? 186.971 200.962 157.648 1.00 123.07 ? 587 GLU C O      1 
ATOM   17077 C CB     . GLU C 1 322 ? 189.486 202.287 156.792 1.00 127.88 ? 587 GLU C CB     1 
ATOM   17078 C CG     . GLU C 1 322 ? 190.195 203.345 155.963 1.00 132.40 ? 587 GLU C CG     1 
ATOM   17079 C CD     . GLU C 1 322 ? 191.067 202.769 154.871 1.00 135.61 ? 587 GLU C CD     1 
ATOM   17080 O OE1    . GLU C 1 322 ? 191.406 201.570 154.937 1.00 137.19 ? 587 GLU C OE1    1 
ATOM   17081 O OE2    . GLU C 1 322 ? 191.423 203.522 153.943 1.00 135.48 ? 587 GLU C OE2    1 
ATOM   17082 H H      . GLU C 1 322 ? 189.762 203.751 158.738 1.00 134.28 ? 587 GLU C H      1 
ATOM   17083 H HA     . GLU C 1 322 ? 187.757 203.343 157.032 1.00 130.69 ? 587 GLU C HA     1 
ATOM   17084 H HB2    . GLU C 1 322 ? 190.140 201.868 157.374 1.00 129.48 ? 587 GLU C HB2    1 
ATOM   17085 H HB3    . GLU C 1 322 ? 189.109 201.630 156.184 1.00 127.54 ? 587 GLU C HB3    1 
ATOM   17086 H HG2    . GLU C 1 322 ? 189.526 203.909 155.541 1.00 131.72 ? 587 GLU C HG2    1 
ATOM   17087 H HG3    . GLU C 1 322 ? 190.756 203.882 156.546 1.00 132.29 ? 587 GLU C HG3    1 
ATOM   17088 N N      . PHE C 1 323 ? 187.562 201.748 159.664 1.00 130.56 ? 588 PHE C N      1 
ATOM   17089 C CA     . PHE C 1 323 ? 186.766 200.788 160.416 1.00 128.00 ? 588 PHE C CA     1 
ATOM   17090 C C      . PHE C 1 323 ? 185.432 201.389 160.858 1.00 127.94 ? 588 PHE C C      1 
ATOM   17091 O O      . PHE C 1 323 ? 185.218 202.600 160.809 1.00 130.71 ? 588 PHE C O      1 
ATOM   17092 C CB     . PHE C 1 323 ? 187.571 200.294 161.614 1.00 126.35 ? 588 PHE C CB     1 
ATOM   17093 C CG     . PHE C 1 323 ? 188.879 199.675 161.229 1.00 127.38 ? 588 PHE C CG     1 
ATOM   17094 C CD1    . PHE C 1 323 ? 188.927 198.384 160.742 1.00 124.55 ? 588 PHE C CD1    1 
ATOM   17095 C CD2    . PHE C 1 323 ? 190.055 200.388 161.330 1.00 129.36 ? 588 PHE C CD2    1 
ATOM   17096 C CE1    . PHE C 1 323 ? 190.122 197.813 160.379 1.00 123.62 ? 588 PHE C CE1    1 
ATOM   17097 C CE2    . PHE C 1 323 ? 191.253 199.819 160.968 1.00 130.26 ? 588 PHE C CE2    1 
ATOM   17098 C CZ     . PHE C 1 323 ? 191.284 198.532 160.487 1.00 127.19 ? 588 PHE C CZ     1 
ATOM   17099 H H      . PHE C 1 323 ? 187.978 202.314 160.161 1.00 130.25 ? 588 PHE C H      1 
ATOM   17100 H HA     . PHE C 1 323 ? 186.574 200.021 159.852 1.00 127.68 ? 588 PHE C HA     1 
ATOM   17101 H HB2    . PHE C 1 323 ? 187.757 201.046 162.199 1.00 127.96 ? 588 PHE C HB2    1 
ATOM   17102 H HB3    . PHE C 1 323 ? 187.053 199.625 162.090 1.00 126.28 ? 588 PHE C HB3    1 
ATOM   17103 H HD1    . PHE C 1 323 ? 188.140 197.891 160.667 1.00 123.56 ? 588 PHE C HD1    1 
ATOM   17104 H HD2    . PHE C 1 323 ? 190.040 201.262 161.652 1.00 130.03 ? 588 PHE C HD2    1 
ATOM   17105 H HE1    . PHE C 1 323 ? 190.142 196.941 160.052 1.00 121.88 ? 588 PHE C HE1    1 
ATOM   17106 H HE2    . PHE C 1 323 ? 192.042 200.309 161.036 1.00 129.65 ? 588 PHE C HE2    1 
ATOM   17107 H HZ     . PHE C 1 323 ? 192.096 198.145 160.242 1.00 125.79 ? 588 PHE C HZ     1 
ATOM   17108 N N      . ALA C 1 324 ? 184.522 200.513 161.288 1.00 127.64 ? 589 ALA C N      1 
ATOM   17109 C CA     . ALA C 1 324 ? 183.236 200.965 161.808 1.00 129.16 ? 589 ALA C CA     1 
ATOM   17110 C C      . ALA C 1 324 ? 183.406 201.775 163.087 1.00 130.63 ? 589 ALA C C      1 
ATOM   17111 O O      . ALA C 1 324 ? 184.214 201.441 163.956 1.00 130.16 ? 589 ALA C O      1 
ATOM   17112 C CB     . ALA C 1 324 ? 182.326 199.765 162.074 1.00 126.18 ? 589 ALA C CB     1 
ATOM   17113 H H      . ALA C 1 324 ? 184.638 199.660 161.316 1.00 127.75 ? 589 ALA C H      1 
ATOM   17114 H HA     . ALA C 1 324 ? 182.803 201.528 161.146 1.00 128.78 ? 589 ALA C HA     1 
ATOM   17115 H HB1    . ALA C 1 324 ? 182.202 199.273 161.246 1.00 123.25 ? 589 ALA C HB1    1 
ATOM   17116 H HB2    . ALA C 1 324 ? 181.468 200.081 162.401 1.00 122.93 ? 589 ALA C HB2    1 
ATOM   17117 H HB3    . ALA C 1 324 ? 182.743 199.192 162.738 1.00 123.35 ? 589 ALA C HB3    1 
ATOM   17118 N N      . GLN C 1 325 ? 182.612 202.839 163.205 1.00 132.68 ? 590 GLN C N      1 
ATOM   17119 C CA     . GLN C 1 325 ? 182.759 203.760 164.327 1.00 134.56 ? 590 GLN C CA     1 
ATOM   17120 C C      . GLN C 1 325 ? 182.538 203.080 165.672 1.00 132.83 ? 590 GLN C C      1 
ATOM   17121 O O      . GLN C 1 325 ? 183.062 203.540 166.692 1.00 133.90 ? 590 GLN C O      1 
ATOM   17122 C CB     . GLN C 1 325 ? 181.792 204.931 164.167 1.00 137.37 ? 590 GLN C CB     1 
ATOM   17123 C CG     . GLN C 1 325 ? 181.990 206.023 165.204 1.00 142.61 ? 590 GLN C CG     1 
ATOM   17124 C CD     . GLN C 1 325 ? 181.244 207.295 164.859 1.00 152.55 ? 590 GLN C CD     1 
ATOM   17125 O OE1    . GLN C 1 325 ? 180.355 207.293 164.010 1.00 154.41 ? 590 GLN C OE1    1 
ATOM   17126 N NE2    . GLN C 1 325 ? 181.606 208.393 165.514 1.00 156.86 ? 590 GLN C NE2    1 
ATOM   17127 H H      . GLN C 1 325 ? 182.063 203.104 162.597 1.00 132.58 ? 590 GLN C H      1 
ATOM   17128 H HA     . GLN C 1 325 ? 183.660 204.119 164.320 1.00 135.51 ? 590 GLN C HA     1 
ATOM   17129 H HB2    . GLN C 1 325 ? 181.921 205.326 163.289 1.00 138.58 ? 590 GLN C HB2    1 
ATOM   17130 H HB3    . GLN C 1 325 ? 180.880 204.603 164.248 1.00 138.26 ? 590 GLN C HB3    1 
ATOM   17131 H HG2    . GLN C 1 325 ? 181.663 205.710 166.063 1.00 142.83 ? 590 GLN C HG2    1 
ATOM   17132 H HG3    . GLN C 1 325 ? 182.935 206.236 165.264 1.00 142.74 ? 590 GLN C HG3    1 
ATOM   17133 H HE21   . GLN C 1 325 ? 182.231 208.358 166.106 1.00 153.35 ? 590 GLN C HE21   1 
ATOM   17134 H HE22   . GLN C 1 325 ? 181.203 209.139 165.357 1.00 155.86 ? 590 GLN C HE22   1 
ATOM   17135 N N      . SER C 1 326 ? 181.772 201.991 165.701 1.00 127.66 ? 591 SER C N      1 
ATOM   17136 C CA     . SER C 1 326 ? 181.605 201.226 166.934 1.00 127.49 ? 591 SER C CA     1 
ATOM   17137 C C      . SER C 1 326 ? 182.895 200.556 167.389 1.00 127.91 ? 591 SER C C      1 
ATOM   17138 O O      . SER C 1 326 ? 183.149 200.446 168.593 1.00 125.74 ? 591 SER C O      1 
ATOM   17139 C CB     . SER C 1 326 ? 180.515 200.176 166.734 1.00 127.52 ? 591 SER C CB     1 
ATOM   17140 O OG     . SER C 1 326 ? 180.299 199.433 167.919 1.00 131.59 ? 591 SER C OG     1 
ATOM   17141 H H      . SER C 1 326 ? 181.348 201.673 165.022 1.00 128.99 ? 591 SER C H      1 
ATOM   17142 H HA     . SER C 1 326 ? 181.316 201.825 167.642 1.00 129.12 ? 591 SER C HA     1 
ATOM   17143 H HB2    . SER C 1 326 ? 179.689 200.624 166.490 1.00 128.45 ? 591 SER C HB2    1 
ATOM   17144 H HB3    . SER C 1 326 ? 180.786 199.571 166.025 1.00 126.09 ? 591 SER C HB3    1 
ATOM   17145 H HG     . SER C 1 326 ? 179.642 198.916 167.816 1.00 129.79 ? 591 SER C HG     1 
ATOM   17146 N N      . ILE C 1 327 ? 183.720 200.096 166.451 1.00 127.65 ? 592 ILE C N      1 
ATOM   17147 C CA     . ILE C 1 327 ? 184.874 199.266 166.785 1.00 124.92 ? 592 ILE C CA     1 
ATOM   17148 C C      . ILE C 1 327 ? 186.182 200.050 166.870 1.00 130.13 ? 592 ILE C C      1 
ATOM   17149 O O      . ILE C 1 327 ? 187.197 199.488 167.309 1.00 131.23 ? 592 ILE C O      1 
ATOM   17150 C CB     . ILE C 1 327 ? 184.975 198.089 165.788 1.00 116.90 ? 592 ILE C CB     1 
ATOM   17151 C CG1    . ILE C 1 327 ? 185.632 196.878 166.447 1.00 115.43 ? 592 ILE C CG1    1 
ATOM   17152 C CG2    . ILE C 1 327 ? 185.709 198.490 164.525 1.00 118.54 ? 592 ILE C CG2    1 
ATOM   17153 C CD1    . ILE C 1 327 ? 185.570 195.627 165.599 1.00 111.12 ? 592 ILE C CD1    1 
ATOM   17154 H H      . ILE C 1 327 ? 183.611 200.225 165.607 1.00 126.78 ? 592 ILE C H      1 
ATOM   17155 H HA     . ILE C 1 327 ? 184.724 198.879 167.663 1.00 123.74 ? 592 ILE C HA     1 
ATOM   17156 H HB     . ILE C 1 327 ? 184.071 197.835 165.541 1.00 117.97 ? 592 ILE C HB     1 
ATOM   17157 H HG12   . ILE C 1 327 ? 186.567 197.077 166.613 1.00 116.73 ? 592 ILE C HG12   1 
ATOM   17158 H HG13   . ILE C 1 327 ? 185.180 196.690 167.286 1.00 114.54 ? 592 ILE C HG13   1 
ATOM   17159 H HG21   . ILE C 1 327 ? 185.597 197.783 163.867 1.00 118.99 ? 592 ILE C HG21   1 
ATOM   17160 H HG22   . ILE C 1 327 ? 185.324 199.313 164.184 1.00 122.53 ? 592 ILE C HG22   1 
ATOM   17161 H HG23   . ILE C 1 327 ? 186.651 198.615 164.717 1.00 120.80 ? 592 ILE C HG23   1 
ATOM   17162 H HD11   . ILE C 1 327 ? 185.831 194.865 166.141 1.00 107.59 ? 592 ILE C HD11   1 
ATOM   17163 H HD12   . ILE C 1 327 ? 184.660 195.506 165.281 1.00 107.67 ? 592 ILE C HD12   1 
ATOM   17164 H HD13   . ILE C 1 327 ? 186.176 195.719 164.846 1.00 109.84 ? 592 ILE C HD13   1 
ATOM   17165 N N      . GLN C 1 328 ? 186.191 201.323 166.471 1.00 132.60 ? 593 GLN C N      1 
ATOM   17166 C CA     . GLN C 1 328 ? 187.427 202.107 166.444 1.00 131.79 ? 593 GLN C CA     1 
ATOM   17167 C C      . GLN C 1 328 ? 188.181 202.100 167.772 1.00 135.05 ? 593 GLN C C      1 
ATOM   17168 O O      . GLN C 1 328 ? 189.416 202.076 167.787 1.00 136.25 ? 593 GLN C O      1 
ATOM   17169 C CB     . GLN C 1 328 ? 187.108 203.547 166.043 1.00 125.93 ? 593 GLN C CB     1 
ATOM   17170 C CG     . GLN C 1 328 ? 186.837 203.709 164.560 1.00 128.41 ? 593 GLN C CG     1 
ATOM   17171 C CD     . GLN C 1 328 ? 186.509 205.134 164.150 1.00 130.53 ? 593 GLN C CD     1 
ATOM   17172 O OE1    . GLN C 1 328 ? 185.786 205.348 163.181 1.00 134.75 ? 593 GLN C OE1    1 
ATOM   17173 N NE2    . GLN C 1 328 ? 187.034 206.113 164.879 1.00 126.94 ? 593 GLN C NE2    1 
ATOM   17174 H H      . GLN C 1 328 ? 185.512 201.727 166.131 1.00 130.23 ? 593 GLN C H      1 
ATOM   17175 H HA     . GLN C 1 328 ? 188.018 201.736 165.769 1.00 131.39 ? 593 GLN C HA     1 
ATOM   17176 H HB2    . GLN C 1 328 ? 186.323 203.848 166.530 1.00 128.19 ? 593 GLN C HB2    1 
ATOM   17177 H HB3    . GLN C 1 328 ? 187.871 204.103 166.272 1.00 127.75 ? 593 GLN C HB3    1 
ATOM   17178 H HG2    . GLN C 1 328 ? 187.627 203.433 164.067 1.00 130.04 ? 593 GLN C HG2    1 
ATOM   17179 H HG3    . GLN C 1 328 ? 186.084 203.147 164.316 1.00 129.91 ? 593 GLN C HG3    1 
ATOM   17180 H HE21   . GLN C 1 328 ? 187.537 205.942 165.554 1.00 127.49 ? 593 GLN C HE21   1 
ATOM   17181 H HE22   . GLN C 1 328 ? 186.863 206.932 164.670 1.00 128.72 ? 593 GLN C HE22   1 
ATOM   17182 N N      . SER C 1 329 ? 187.469 202.119 168.898 1.00 132.45 ? 594 SER C N      1 
ATOM   17183 C CA     . SER C 1 329 ? 188.146 202.169 170.193 1.00 131.91 ? 594 SER C CA     1 
ATOM   17184 C C      . SER C 1 329 ? 189.076 200.980 170.404 1.00 132.67 ? 594 SER C C      1 
ATOM   17185 O O      . SER C 1 329 ? 190.238 201.149 170.790 1.00 136.17 ? 594 SER C O      1 
ATOM   17186 C CB     . SER C 1 329 ? 187.112 202.230 171.313 1.00 130.87 ? 594 SER C CB     1 
ATOM   17187 O OG     . SER C 1 329 ? 186.194 203.280 171.082 1.00 138.56 ? 594 SER C OG     1 
ATOM   17188 H H      . SER C 1 329 ? 186.611 202.171 168.936 1.00 131.48 ? 594 SER C H      1 
ATOM   17189 H HA     . SER C 1 329 ? 188.682 202.977 170.240 1.00 132.72 ? 594 SER C HA     1 
ATOM   17190 H HB2    . SER C 1 329 ? 186.630 201.387 171.345 1.00 130.98 ? 594 SER C HB2    1 
ATOM   17191 H HB3    . SER C 1 329 ? 187.566 202.385 172.157 1.00 132.51 ? 594 SER C HB3    1 
ATOM   17192 H HG     . SER C 1 329 ? 186.557 204.019 171.253 1.00 136.99 ? 594 SER C HG     1 
ATOM   17193 N N      . ARG C 1 330 ? 188.593 199.770 170.132 1.00 130.53 ? 595 ARG C N      1 
ATOM   17194 C CA     . ARG C 1 330 ? 189.434 198.587 170.287 1.00 131.50 ? 595 ARG C CA     1 
ATOM   17195 C C      . ARG C 1 330 ? 190.625 198.619 169.342 1.00 134.48 ? 595 ARG C C      1 
ATOM   17196 O O      . ARG C 1 330 ? 191.740 198.242 169.718 1.00 139.15 ? 595 ARG C O      1 
ATOM   17197 C CB     . ARG C 1 330 ? 188.604 197.327 170.043 1.00 123.30 ? 595 ARG C CB     1 
ATOM   17198 C CG     . ARG C 1 330 ? 187.420 197.171 170.975 1.00 116.52 ? 595 ARG C CG     1 
ATOM   17199 C CD     . ARG C 1 330 ? 186.739 195.821 170.793 1.00 110.54 ? 595 ARG C CD     1 
ATOM   17200 N NE     . ARG C 1 330 ? 187.516 194.716 171.339 1.00 112.09 ? 595 ARG C NE     1 
ATOM   17201 C CZ     . ARG C 1 330 ? 187.068 193.472 171.452 1.00 113.58 ? 595 ARG C CZ     1 
ATOM   17202 N NH1    . ARG C 1 330 ? 185.898 193.109 170.956 1.00 111.09 ? 595 ARG C NH1    1 
ATOM   17203 N NH2    . ARG C 1 330 ? 187.818 192.565 172.067 1.00 117.75 ? 595 ARG C NH2    1 
ATOM   17204 H H      . ARG C 1 330 ? 187.793 199.612 169.858 1.00 129.82 ? 595 ARG C H      1 
ATOM   17205 H HA     . ARG C 1 330 ? 189.773 198.553 171.197 1.00 130.36 ? 595 ARG C HA     1 
ATOM   17206 H HB2    . ARG C 1 330 ? 188.265 197.350 169.133 1.00 123.69 ? 595 ARG C HB2    1 
ATOM   17207 H HB3    . ARG C 1 330 ? 189.176 196.551 170.158 1.00 121.24 ? 595 ARG C HB3    1 
ATOM   17208 H HG2    . ARG C 1 330 ? 187.725 197.236 171.895 1.00 118.57 ? 595 ARG C HG2    1 
ATOM   17209 H HG3    . ARG C 1 330 ? 186.770 197.867 170.787 1.00 120.25 ? 595 ARG C HG3    1 
ATOM   17210 H HD2    . ARG C 1 330 ? 185.881 195.838 171.248 1.00 111.26 ? 595 ARG C HD2    1 
ATOM   17211 H HD3    . ARG C 1 330 ? 186.606 195.659 169.845 1.00 112.40 ? 595 ARG C HD3    1 
ATOM   17212 H HE     . ARG C 1 330 ? 188.277 194.900 171.698 1.00 113.96 ? 595 ARG C HE     1 
ATOM   17213 H HH11   . ARG C 1 330 ? 185.394 193.685 170.562 1.00 110.31 ? 595 ARG C HH11   1 
ATOM   17214 H HH12   . ARG C 1 330 ? 185.618 192.304 171.075 1.00 112.13 ? 595 ARG C HH12   1 
ATOM   17215 H HH21   . ARG C 1 330 ? 188.578 192.787 172.406 1.00 117.40 ? 595 ARG C HH21   1 
ATOM   17216 H HH22   . ARG C 1 330 ? 187.514 191.768 172.182 1.00 116.83 ? 595 ARG C HH22   1 
ATOM   17217 N N      . ILE C 1 331 ? 190.411 199.082 168.116 1.00 130.37 ? 596 ILE C N      1 
ATOM   17218 C CA     . ILE C 1 331 ? 191.481 199.110 167.125 1.00 131.83 ? 596 ILE C CA     1 
ATOM   17219 C C      . ILE C 1 331 ? 192.559 200.127 167.482 1.00 138.00 ? 596 ILE C C      1 
ATOM   17220 O O      . ILE C 1 331 ? 193.750 199.879 167.264 1.00 142.35 ? 596 ILE C O      1 
ATOM   17221 C CB     . ILE C 1 331 ? 190.873 199.354 165.735 1.00 128.61 ? 596 ILE C CB     1 
ATOM   17222 C CG1    . ILE C 1 331 ? 190.087 198.105 165.333 1.00 126.88 ? 596 ILE C CG1    1 
ATOM   17223 C CG2    . ILE C 1 331 ? 191.948 199.688 164.713 1.00 130.10 ? 596 ILE C CG2    1 
ATOM   17224 C CD1    . ILE C 1 331 ? 189.460 198.158 163.970 1.00 127.87 ? 596 ILE C CD1    1 
ATOM   17225 H H      . ILE C 1 331 ? 189.649 199.359 167.826 1.00 130.75 ? 596 ILE C H      1 
ATOM   17226 H HA     . ILE C 1 331 ? 191.905 198.237 167.107 1.00 131.83 ? 596 ILE C HA     1 
ATOM   17227 H HB     . ILE C 1 331 ? 190.255 200.102 165.792 1.00 130.25 ? 596 ILE C HB     1 
ATOM   17228 H HG12   . ILE C 1 331 ? 190.691 197.344 165.348 1.00 126.13 ? 596 ILE C HG12   1 
ATOM   17229 H HG13   . ILE C 1 331 ? 189.375 197.964 165.978 1.00 127.37 ? 596 ILE C HG13   1 
ATOM   17230 H HG21   . ILE C 1 331 ? 191.533 199.788 163.841 1.00 129.12 ? 596 ILE C HG21   1 
ATOM   17231 H HG22   . ILE C 1 331 ? 192.382 200.522 164.954 1.00 131.26 ? 596 ILE C HG22   1 
ATOM   17232 H HG23   . ILE C 1 331 ? 192.596 198.966 164.684 1.00 129.80 ? 596 ILE C HG23   1 
ATOM   17233 H HD11   . ILE C 1 331 ? 188.853 197.404 163.880 1.00 125.52 ? 596 ILE C HD11   1 
ATOM   17234 H HD12   . ILE C 1 331 ? 188.970 198.990 163.881 1.00 127.89 ? 596 ILE C HD12   1 
ATOM   17235 H HD13   . ILE C 1 331 ? 190.156 198.099 163.295 1.00 126.87 ? 596 ILE C HD13   1 
ATOM   17236 N N      . VAL C 1 332 ? 192.184 201.275 168.041 1.00 138.15 ? 597 VAL C N      1 
ATOM   17237 C CA     . VAL C 1 332 ? 193.205 202.208 168.519 1.00 140.75 ? 597 VAL C CA     1 
ATOM   17238 C C      . VAL C 1 332 ? 194.043 201.590 169.632 1.00 143.85 ? 597 VAL C C      1 
ATOM   17239 O O      . VAL C 1 332 ? 195.274 201.705 169.631 1.00 144.28 ? 597 VAL C O      1 
ATOM   17240 C CB     . VAL C 1 332 ? 192.556 203.530 168.967 1.00 139.70 ? 597 VAL C CB     1 
ATOM   17241 C CG1    . VAL C 1 332 ? 193.569 204.414 169.684 1.00 140.33 ? 597 VAL C CG1    1 
ATOM   17242 C CG2    . VAL C 1 332 ? 192.010 204.269 167.762 1.00 138.06 ? 597 VAL C CG2    1 
ATOM   17243 H H      . VAL C 1 332 ? 191.369 201.527 168.166 1.00 136.26 ? 597 VAL C H      1 
ATOM   17244 H HA     . VAL C 1 332 ? 193.805 202.413 167.784 1.00 139.48 ? 597 VAL C HA     1 
ATOM   17245 H HB     . VAL C 1 332 ? 191.822 203.345 169.575 1.00 138.03 ? 597 VAL C HB     1 
ATOM   17246 H HG11   . VAL C 1 332 ? 193.160 205.281 169.843 1.00 140.54 ? 597 VAL C HG11   1 
ATOM   17247 H HG12   . VAL C 1 332 ? 193.812 204.014 170.534 1.00 140.42 ? 597 VAL C HG12   1 
ATOM   17248 H HG13   . VAL C 1 332 ? 194.354 204.525 169.124 1.00 139.88 ? 597 VAL C HG13   1 
ATOM   17249 H HG21   . VAL C 1 332 ? 191.381 203.698 167.292 1.00 136.29 ? 597 VAL C HG21   1 
ATOM   17250 H HG22   . VAL C 1 332 ? 192.751 204.498 167.176 1.00 138.08 ? 597 VAL C HG22   1 
ATOM   17251 H HG23   . VAL C 1 332 ? 191.567 205.079 168.062 1.00 138.11 ? 597 VAL C HG23   1 
ATOM   17252 N N      . GLU C 1 333 ? 193.408 200.909 170.584 1.00 145.57 ? 598 GLU C N      1 
ATOM   17253 C CA     . GLU C 1 333 ? 194.176 200.228 171.623 1.00 144.81 ? 598 GLU C CA     1 
ATOM   17254 C C      . GLU C 1 333 ? 195.118 199.180 171.048 1.00 140.24 ? 598 GLU C C      1 
ATOM   17255 O O      . GLU C 1 333 ? 196.267 199.061 171.488 1.00 139.58 ? 598 GLU C O      1 
ATOM   17256 C CB     . GLU C 1 333 ? 193.233 199.585 172.636 1.00 146.70 ? 598 GLU C CB     1 
ATOM   17257 C CG     . GLU C 1 333 ? 192.516 200.595 173.510 1.00 151.15 ? 598 GLU C CG     1 
ATOM   17258 C CD     . GLU C 1 333 ? 191.660 199.944 174.579 1.00 154.88 ? 598 GLU C CD     1 
ATOM   17259 O OE1    . GLU C 1 333 ? 191.480 198.710 174.538 1.00 153.75 ? 598 GLU C OE1    1 
ATOM   17260 O OE2    . GLU C 1 333 ? 191.170 200.672 175.467 1.00 153.71 ? 598 GLU C OE2    1 
ATOM   17261 H H      . GLU C 1 333 ? 192.553 200.827 170.649 1.00 142.39 ? 598 GLU C H      1 
ATOM   17262 H HA     . GLU C 1 333 ? 194.716 200.882 172.096 1.00 144.63 ? 598 GLU C HA     1 
ATOM   17263 H HB2    . GLU C 1 333 ? 192.562 199.068 172.161 1.00 144.05 ? 598 GLU C HB2    1 
ATOM   17264 H HB3    . GLU C 1 333 ? 193.747 199.000 173.217 1.00 146.57 ? 598 GLU C HB3    1 
ATOM   17265 H HG2    . GLU C 1 333 ? 193.177 201.150 173.954 1.00 149.71 ? 598 GLU C HG2    1 
ATOM   17266 H HG3    . GLU C 1 333 ? 191.940 201.145 172.954 1.00 147.25 ? 598 GLU C HG3    1 
ATOM   17267 N N      . TRP C 1 334 ? 194.666 198.423 170.054 1.00 138.97 ? 599 TRP C N      1 
ATOM   17268 C CA     . TRP C 1 334 ? 195.562 197.476 169.400 1.00 136.71 ? 599 TRP C CA     1 
ATOM   17269 C C      . TRP C 1 334 ? 196.654 198.168 168.588 1.00 140.54 ? 599 TRP C C      1 
ATOM   17270 O O      . TRP C 1 334 ? 197.787 197.681 168.543 1.00 144.22 ? 599 TRP C O      1 
ATOM   17271 C CB     . TRP C 1 334 ? 194.752 196.495 168.555 1.00 133.06 ? 599 TRP C CB     1 
ATOM   17272 C CG     . TRP C 1 334 ? 194.408 195.281 169.363 1.00 127.49 ? 599 TRP C CG     1 
ATOM   17273 C CD1    . TRP C 1 334 ? 193.285 195.074 170.109 1.00 124.58 ? 599 TRP C CD1    1 
ATOM   17274 C CD2    . TRP C 1 334 ? 195.227 194.124 169.543 1.00 128.27 ? 599 TRP C CD2    1 
ATOM   17275 N NE1    . TRP C 1 334 ? 193.337 193.839 170.708 1.00 122.65 ? 599 TRP C NE1    1 
ATOM   17276 C CE2    . TRP C 1 334 ? 194.531 193.247 170.395 1.00 126.91 ? 599 TRP C CE2    1 
ATOM   17277 C CE3    . TRP C 1 334 ? 196.486 193.749 169.070 1.00 133.30 ? 599 TRP C CE3    1 
ATOM   17278 C CZ2    . TRP C 1 334 ? 195.048 192.011 170.773 1.00 129.81 ? 599 TRP C CZ2    1 
ATOM   17279 C CZ3    . TRP C 1 334 ? 196.990 192.519 169.433 1.00 136.88 ? 599 TRP C CZ3    1 
ATOM   17280 C CH2    . TRP C 1 334 ? 196.278 191.667 170.283 1.00 135.36 ? 599 TRP C CH2    1 
ATOM   17281 H H      . TRP C 1 334 ? 193.862 198.439 169.746 1.00 138.89 ? 599 TRP C H      1 
ATOM   17282 H HA     . TRP C 1 334 ? 196.007 196.956 170.088 1.00 135.54 ? 599 TRP C HA     1 
ATOM   17283 H HB2    . TRP C 1 334 ? 193.926 196.917 168.267 1.00 133.55 ? 599 TRP C HB2    1 
ATOM   17284 H HB3    . TRP C 1 334 ? 195.276 196.216 167.787 1.00 131.98 ? 599 TRP C HB3    1 
ATOM   17285 H HD1    . TRP C 1 334 ? 192.569 195.666 170.172 1.00 126.95 ? 599 TRP C HD1    1 
ATOM   17286 H HE1    . TRP C 1 334 ? 192.754 193.520 171.254 1.00 123.09 ? 599 TRP C HE1    1 
ATOM   17287 H HE3    . TRP C 1 334 ? 196.961 194.304 168.493 1.00 131.27 ? 599 TRP C HE3    1 
ATOM   17288 H HZ2    . TRP C 1 334 ? 194.583 191.444 171.346 1.00 125.82 ? 599 TRP C HZ2    1 
ATOM   17289 H HZ3    . TRP C 1 334 ? 197.830 192.259 169.121 1.00 133.78 ? 599 TRP C HZ3    1 
ATOM   17290 H HH2    . TRP C 1 334 ? 196.656 190.851 170.527 1.00 130.81 ? 599 TRP C HH2    1 
ATOM   17291 N N      . LYS C 1 335 ? 196.359 199.303 167.955 1.00 141.42 ? 600 LYS C N      1 
ATOM   17292 C CA     . LYS C 1 335 ? 197.433 200.065 167.318 1.00 140.13 ? 600 LYS C CA     1 
ATOM   17293 C C      . LYS C 1 335 ? 198.457 200.537 168.341 1.00 145.99 ? 600 LYS C C      1 
ATOM   17294 O O      . LYS C 1 335 ? 199.668 200.429 168.120 1.00 146.97 ? 600 LYS C O      1 
ATOM   17295 C CB     . LYS C 1 335 ? 196.872 201.262 166.553 1.00 133.59 ? 600 LYS C CB     1 
ATOM   17296 C CG     . LYS C 1 335 ? 196.364 200.942 165.161 1.00 131.10 ? 600 LYS C CG     1 
ATOM   17297 C CD     . LYS C 1 335 ? 195.911 202.210 164.456 1.00 129.69 ? 600 LYS C CD     1 
ATOM   17298 C CE     . LYS C 1 335 ? 195.460 201.947 163.027 1.00 128.36 ? 600 LYS C CE     1 
ATOM   17299 N NZ     . LYS C 1 335 ? 196.599 201.639 162.115 1.00 126.86 ? 600 LYS C NZ     1 
ATOM   17300 H H      . LYS C 1 335 ? 195.577 199.659 167.907 1.00 139.82 ? 600 LYS C H      1 
ATOM   17301 H HA     . LYS C 1 335 ? 197.892 199.493 166.681 1.00 139.10 ? 600 LYS C HA     1 
ATOM   17302 H HB2    . LYS C 1 335 ? 196.135 201.640 167.059 1.00 137.04 ? 600 LYS C HB2    1 
ATOM   17303 H HB3    . LYS C 1 335 ? 197.576 201.926 166.460 1.00 135.21 ? 600 LYS C HB3    1 
ATOM   17304 H HG2    . LYS C 1 335 ? 197.081 200.540 164.642 1.00 130.96 ? 600 LYS C HG2    1 
ATOM   17305 H HG3    . LYS C 1 335 ? 195.610 200.334 165.223 1.00 133.44 ? 600 LYS C HG3    1 
ATOM   17306 H HD2    . LYS C 1 335 ? 195.163 202.592 164.943 1.00 132.20 ? 600 LYS C HD2    1 
ATOM   17307 H HD3    . LYS C 1 335 ? 196.649 202.841 164.429 1.00 129.50 ? 600 LYS C HD3    1 
ATOM   17308 H HE2    . LYS C 1 335 ? 194.851 201.191 163.019 1.00 128.63 ? 600 LYS C HE2    1 
ATOM   17309 H HE3    . LYS C 1 335 ? 195.011 202.739 162.689 1.00 128.37 ? 600 LYS C HE3    1 
ATOM   17310 H HZ1    . LYS C 1 335 ? 196.933 200.835 162.303 1.00 125.74 ? 600 LYS C HZ1    1 
ATOM   17311 H HZ2    . LYS C 1 335 ? 196.318 201.644 161.269 1.00 126.03 ? 600 LYS C HZ2    1 
ATOM   17312 H HZ3    . LYS C 1 335 ? 197.240 202.250 162.209 1.00 127.05 ? 600 LYS C HZ3    1 
ATOM   17313 N N      . GLU C 1 336 ? 197.989 201.061 169.470 1.00 151.26 ? 601 GLU C N      1 
ATOM   17314 C CA     . GLU C 1 336 ? 198.896 201.436 170.549 1.00 152.51 ? 601 GLU C CA     1 
ATOM   17315 C C      . GLU C 1 336 ? 199.733 200.251 171.011 1.00 149.32 ? 601 GLU C C      1 
ATOM   17316 O O      . GLU C 1 336 ? 200.952 200.362 171.173 1.00 152.39 ? 601 GLU C O      1 
ATOM   17317 C CB     . GLU C 1 336 ? 198.091 201.997 171.720 1.00 153.22 ? 601 GLU C CB     1 
ATOM   17318 C CG     . GLU C 1 336 ? 197.589 203.412 171.506 1.00 155.15 ? 601 GLU C CG     1 
ATOM   17319 C CD     . GLU C 1 336 ? 198.696 204.440 171.586 1.00 160.22 ? 601 GLU C CD     1 
ATOM   17320 O OE1    . GLU C 1 336 ? 199.797 204.093 172.063 1.00 161.10 ? 601 GLU C OE1    1 
ATOM   17321 O OE2    . GLU C 1 336 ? 198.464 205.596 171.177 1.00 163.59 ? 601 GLU C OE2    1 
ATOM   17322 H H      . GLU C 1 336 ? 197.154 201.184 169.643 1.00 147.60 ? 601 GLU C H      1 
ATOM   17323 H HA     . GLU C 1 336 ? 199.501 202.128 170.236 1.00 152.05 ? 601 GLU C HA     1 
ATOM   17324 H HB2    . GLU C 1 336 ? 197.316 201.430 171.863 1.00 149.92 ? 601 GLU C HB2    1 
ATOM   17325 H HB3    . GLU C 1 336 ? 198.648 201.995 172.515 1.00 152.75 ? 601 GLU C HB3    1 
ATOM   17326 H HG2    . GLU C 1 336 ? 197.184 203.475 170.625 1.00 152.23 ? 601 GLU C HG2    1 
ATOM   17327 H HG3    . GLU C 1 336 ? 196.932 203.623 172.189 1.00 153.75 ? 601 GLU C HG3    1 
ATOM   17328 N N      . ARG C 1 337 ? 199.095 199.102 171.213 1.00 145.43 ? 602 ARG C N      1 
ATOM   17329 C CA     . ARG C 1 337 ? 199.825 197.906 171.620 1.00 144.33 ? 602 ARG C CA     1 
ATOM   17330 C C      . ARG C 1 337 ? 200.915 197.523 170.623 1.00 145.41 ? 602 ARG C C      1 
ATOM   17331 O O      . ARG C 1 337 ? 202.067 197.303 171.007 1.00 147.80 ? 602 ARG C O      1 
ATOM   17332 C CB     . ARG C 1 337 ? 198.847 196.750 171.817 1.00 140.09 ? 602 ARG C CB     1 
ATOM   17333 C CG     . ARG C 1 337 ? 199.524 195.493 172.304 1.00 140.49 ? 602 ARG C CG     1 
ATOM   17334 C CD     . ARG C 1 337 ? 198.552 194.374 172.621 1.00 142.57 ? 602 ARG C CD     1 
ATOM   17335 N NE     . ARG C 1 337 ? 199.298 193.217 173.099 1.00 149.66 ? 602 ARG C NE     1 
ATOM   17336 C CZ     . ARG C 1 337 ? 198.791 192.202 173.784 1.00 148.83 ? 602 ARG C CZ     1 
ATOM   17337 N NH1    . ARG C 1 337 ? 197.493 192.101 174.024 1.00 141.99 ? 602 ARG C NH1    1 
ATOM   17338 N NH2    . ARG C 1 337 ? 199.610 191.255 174.231 1.00 148.38 ? 602 ARG C NH2    1 
ATOM   17339 H H      . ARG C 1 337 ? 198.246 198.991 171.122 1.00 144.80 ? 602 ARG C H      1 
ATOM   17340 H HA     . ARG C 1 337 ? 200.255 198.078 172.473 1.00 144.81 ? 602 ARG C HA     1 
ATOM   17341 H HB2    . ARG C 1 337 ? 198.183 197.009 172.477 1.00 141.18 ? 602 ARG C HB2    1 
ATOM   17342 H HB3    . ARG C 1 337 ? 198.412 196.553 170.971 1.00 141.09 ? 602 ARG C HB3    1 
ATOM   17343 H HG2    . ARG C 1 337 ? 200.127 195.170 171.615 1.00 140.93 ? 602 ARG C HG2    1 
ATOM   17344 H HG3    . ARG C 1 337 ? 200.020 195.696 173.113 1.00 141.23 ? 602 ARG C HG3    1 
ATOM   17345 H HD2    . ARG C 1 337 ? 197.938 194.662 173.317 1.00 140.97 ? 602 ARG C HD2    1 
ATOM   17346 H HD3    . ARG C 1 337 ? 198.063 194.125 171.818 1.00 140.67 ? 602 ARG C HD3    1 
ATOM   17347 H HE     . ARG C 1 337 ? 200.148 193.217 172.969 1.00 147.54 ? 602 ARG C HE     1 
ATOM   17348 H HH11   . ARG C 1 337 ? 196.954 192.721 173.768 1.00 139.67 ? 602 ARG C HH11   1 
ATOM   17349 H HH12   . ARG C 1 337 ? 197.198 191.449 174.503 1.00 139.68 ? 602 ARG C HH12   1 
ATOM   17350 H HH21   . ARG C 1 337 ? 200.451 191.304 174.049 1.00 145.43 ? 602 ARG C HH21   1 
ATOM   17351 H HH22   . ARG C 1 337 ? 199.299 190.568 174.645 1.00 143.49 ? 602 ARG C HH22   1 
ATOM   17352 N N      . LEU C 1 338 ? 200.578 197.442 169.337 1.00 148.32 ? 603 LEU C N      1 
ATOM   17353 C CA     . LEU C 1 338 ? 201.574 197.037 168.349 1.00 148.75 ? 603 LEU C CA     1 
ATOM   17354 C C      . LEU C 1 338 ? 202.682 198.068 168.160 1.00 152.85 ? 603 LEU C C      1 
ATOM   17355 O O      . LEU C 1 338 ? 203.809 197.695 167.824 1.00 157.44 ? 603 LEU C O      1 
ATOM   17356 C CB     . LEU C 1 338 ? 200.891 196.750 167.013 1.00 146.34 ? 603 LEU C CB     1 
ATOM   17357 C CG     . LEU C 1 338 ? 199.894 195.589 167.027 1.00 145.32 ? 603 LEU C CG     1 
ATOM   17358 C CD1    . LEU C 1 338 ? 199.264 195.421 165.657 1.00 139.26 ? 603 LEU C CD1    1 
ATOM   17359 C CD2    . LEU C 1 338 ? 200.560 194.292 167.456 1.00 144.55 ? 603 LEU C CD2    1 
ATOM   17360 H H      . LEU C 1 338 ? 199.791 197.593 169.021 1.00 147.03 ? 603 LEU C H      1 
ATOM   17361 H HA     . LEU C 1 338 ? 201.996 196.217 168.651 1.00 147.72 ? 603 LEU C HA     1 
ATOM   17362 H HB2    . LEU C 1 338 ? 200.407 197.546 166.736 1.00 145.97 ? 603 LEU C HB2    1 
ATOM   17363 H HB3    . LEU C 1 338 ? 201.574 196.541 166.354 1.00 145.12 ? 603 LEU C HB3    1 
ATOM   17364 H HG     . LEU C 1 338 ? 199.186 195.785 167.663 1.00 143.39 ? 603 LEU C HG     1 
ATOM   17365 H HD11   . LEU C 1 338 ? 198.831 196.252 165.404 1.00 136.54 ? 603 LEU C HD11   1 
ATOM   17366 H HD12   . LEU C 1 338 ? 198.609 194.706 165.698 1.00 136.19 ? 603 LEU C HD12   1 
ATOM   17367 H HD13   . LEU C 1 338 ? 199.957 195.197 165.015 1.00 138.27 ? 603 LEU C HD13   1 
ATOM   17368 H HD21   . LEU C 1 338 ? 199.933 193.560 167.332 1.00 141.48 ? 603 LEU C HD21   1 
ATOM   17369 H HD22   . LEU C 1 338 ? 201.348 194.145 166.906 1.00 145.10 ? 603 LEU C HD22   1 
ATOM   17370 H HD23   . LEU C 1 338 ? 200.813 194.351 168.391 1.00 144.01 ? 603 LEU C HD23   1 
ATOM   17371 N N      . ASP C 1 339 ? 202.403 199.353 168.367 1.00 154.84 ? 604 ASP C N      1 
ATOM   17372 C CA     . ASP C 1 339 ? 203.482 200.337 168.372 1.00 157.72 ? 604 ASP C CA     1 
ATOM   17373 C C      . ASP C 1 339 ? 204.320 200.286 169.641 1.00 157.96 ? 604 ASP C C      1 
ATOM   17374 O O      . ASP C 1 339 ? 205.452 200.778 169.640 1.00 151.73 ? 604 ASP C O      1 
ATOM   17375 C CB     . ASP C 1 339 ? 202.922 201.748 168.198 1.00 158.20 ? 604 ASP C CB     1 
ATOM   17376 C CG     . ASP C 1 339 ? 202.508 202.039 166.771 1.00 159.27 ? 604 ASP C CG     1 
ATOM   17377 O OD1    . ASP C 1 339 ? 202.829 201.227 165.878 1.00 154.49 ? 604 ASP C OD1    1 
ATOM   17378 O OD2    . ASP C 1 339 ? 201.872 203.087 166.538 1.00 161.54 ? 604 ASP C OD2    1 
ATOM   17379 H H      . ASP C 1 339 ? 201.618 199.672 168.523 1.00 152.32 ? 604 ASP C H      1 
ATOM   17380 H HA     . ASP C 1 339 ? 204.075 200.159 167.624 1.00 155.41 ? 604 ASP C HA     1 
ATOM   17381 H HB2    . ASP C 1 339 ? 202.141 201.853 168.765 1.00 155.80 ? 604 ASP C HB2    1 
ATOM   17382 H HB3    . ASP C 1 339 ? 203.603 202.393 168.448 1.00 157.06 ? 604 ASP C HB3    1 
ATOM   17383 N N      . LYS C 1 340 ? 203.798 199.699 170.711 1.00 161.99 ? 605 LYS C N      1 
ATOM   17384 C CA     . LYS C 1 340 ? 204.487 199.653 171.994 1.00 162.13 ? 605 LYS C CA     1 
ATOM   17385 C C      . LYS C 1 340 ? 205.411 198.447 172.134 1.00 160.80 ? 605 LYS C C      1 
ATOM   17386 O O      . LYS C 1 340 ? 206.564 198.597 172.548 1.00 159.96 ? 605 LYS C O      1 
ATOM   17387 C CB     . LYS C 1 340 ? 203.445 199.669 173.116 1.00 164.61 ? 605 LYS C CB     1 
ATOM   17388 C CG     . LYS C 1 340 ? 204.016 199.684 174.524 1.00 166.92 ? 605 LYS C CG     1 
ATOM   17389 C CD     . LYS C 1 340 ? 202.913 199.731 175.578 1.00 170.23 ? 605 LYS C CD     1 
ATOM   17390 C CE     . LYS C 1 340 ? 202.099 201.023 175.490 1.00 171.11 ? 605 LYS C CE     1 
ATOM   17391 N NZ     . LYS C 1 340 ? 201.026 201.095 176.524 1.00 171.73 ? 605 LYS C NZ     1 
ATOM   17392 H H      . LYS C 1 340 ? 203.002 199.372 170.735 1.00 157.77 ? 605 LYS C H      1 
ATOM   17393 H HA     . LYS C 1 340 ? 205.033 200.451 172.088 1.00 160.86 ? 605 LYS C HA     1 
ATOM   17394 H HB2    . LYS C 1 340 ? 202.907 200.468 173.003 1.00 161.64 ? 605 LYS C HB2    1 
ATOM   17395 H HB3    . LYS C 1 340 ? 202.881 198.883 173.031 1.00 160.26 ? 605 LYS C HB3    1 
ATOM   17396 H HG2    . LYS C 1 340 ? 204.531 198.873 174.669 1.00 165.77 ? 605 LYS C HG2    1 
ATOM   17397 H HG3    . LYS C 1 340 ? 204.580 200.466 174.636 1.00 167.00 ? 605 LYS C HG3    1 
ATOM   17398 H HD2    . LYS C 1 340 ? 202.308 198.983 175.443 1.00 167.89 ? 605 LYS C HD2    1 
ATOM   17399 H HD3    . LYS C 1 340 ? 203.311 199.683 176.463 1.00 170.52 ? 605 LYS C HD3    1 
ATOM   17400 H HE2    . LYS C 1 340 ? 202.692 201.781 175.619 1.00 170.21 ? 605 LYS C HE2    1 
ATOM   17401 H HE3    . LYS C 1 340 ? 201.670 201.080 174.621 1.00 166.63 ? 605 LYS C HE3    1 
ATOM   17402 H HZ1    . LYS C 1 340 ? 200.573 201.858 176.442 1.00 171.02 ? 605 LYS C HZ1    1 
ATOM   17403 H HZ2    . LYS C 1 340 ? 201.386 201.060 177.339 1.00 172.03 ? 605 LYS C HZ2    1 
ATOM   17404 H HZ3    . LYS C 1 340 ? 200.462 200.412 176.428 1.00 171.28 ? 605 LYS C HZ3    1 
ATOM   17405 N N      . GLU C 1 341 ? 204.930 197.253 171.799 1.00 162.25 ? 606 GLU C N      1 
ATOM   17406 C CA     . GLU C 1 341 ? 205.693 196.021 171.961 1.00 160.18 ? 606 GLU C CA     1 
ATOM   17407 C C      . GLU C 1 341 ? 206.123 195.413 170.624 1.00 155.32 ? 606 GLU C C      1 
ATOM   17408 O O      . GLU C 1 341 ? 206.453 194.226 170.560 1.00 150.45 ? 606 GLU C O      1 
ATOM   17409 C CB     . GLU C 1 341 ? 204.912 195.040 172.842 1.00 162.36 ? 606 GLU C CB     1 
ATOM   17410 C CG     . GLU C 1 341 ? 203.675 194.399 172.250 1.00 162.85 ? 606 GLU C CG     1 
ATOM   17411 C CD     . GLU C 1 341 ? 202.880 193.638 173.304 1.00 166.83 ? 606 GLU C CD     1 
ATOM   17412 O OE1    . GLU C 1 341 ? 203.131 193.854 174.509 1.00 169.81 ? 606 GLU C OE1    1 
ATOM   17413 O OE2    . GLU C 1 341 ? 201.995 192.840 172.935 1.00 169.37 ? 606 GLU C OE2    1 
ATOM   17414 H H      . GLU C 1 341 ? 204.125 197.127 171.518 1.00 159.62 ? 606 GLU C H      1 
ATOM   17415 H HA     . GLU C 1 341 ? 206.509 196.231 172.441 1.00 160.05 ? 606 GLU C HA     1 
ATOM   17416 H HB2    . GLU C 1 341 ? 205.512 194.319 173.096 1.00 161.75 ? 606 GLU C HB2    1 
ATOM   17417 H HB3    . GLU C 1 341 ? 204.637 195.517 173.643 1.00 162.68 ? 606 GLU C HB3    1 
ATOM   17418 H HG2    . GLU C 1 341 ? 203.099 195.092 171.889 1.00 158.46 ? 606 GLU C HG2    1 
ATOM   17419 H HG3    . GLU C 1 341 ? 203.932 193.772 171.556 1.00 159.36 ? 606 GLU C HG3    1 
ATOM   17420 N N      . PHE C 1 342 ? 206.112 196.212 169.557 1.00 154.74 ? 607 PHE C N      1 
ATOM   17421 C CA     . PHE C 1 342 ? 206.757 195.873 168.294 1.00 150.17 ? 607 PHE C CA     1 
ATOM   17422 C C      . PHE C 1 342 ? 207.265 197.168 167.672 1.00 152.53 ? 607 PHE C C      1 
ATOM   17423 O O      . PHE C 1 342 ? 206.849 198.260 168.064 1.00 154.88 ? 607 PHE C O      1 
ATOM   17424 C CB     . PHE C 1 342 ? 205.791 195.144 167.351 1.00 151.86 ? 607 PHE C CB     1 
ATOM   17425 C CG     . PHE C 1 342 ? 206.475 194.324 166.297 1.00 153.23 ? 607 PHE C CG     1 
ATOM   17426 C CD1    . PHE C 1 342 ? 206.917 193.041 166.572 1.00 154.19 ? 607 PHE C CD1    1 
ATOM   17427 C CD2    . PHE C 1 342 ? 206.671 194.837 165.026 1.00 153.20 ? 607 PHE C CD2    1 
ATOM   17428 C CE1    . PHE C 1 342 ? 207.548 192.287 165.597 1.00 156.03 ? 607 PHE C CE1    1 
ATOM   17429 C CE2    . PHE C 1 342 ? 207.300 194.089 164.047 1.00 153.78 ? 607 PHE C CE2    1 
ATOM   17430 C CZ     . PHE C 1 342 ? 207.739 192.813 164.333 1.00 156.91 ? 607 PHE C CZ     1 
ATOM   17431 H H      . PHE C 1 342 ? 205.824 197.022 169.583 1.00 156.00 ? 607 PHE C H      1 
ATOM   17432 H HA     . PHE C 1 342 ? 207.516 195.291 168.463 1.00 151.14 ? 607 PHE C HA     1 
ATOM   17433 H HB2    . PHE C 1 342 ? 205.241 194.540 167.878 1.00 152.31 ? 607 PHE C HB2    1 
ATOM   17434 H HB3    . PHE C 1 342 ? 205.227 195.796 166.906 1.00 152.25 ? 607 PHE C HB3    1 
ATOM   17435 H HD1    . PHE C 1 342 ? 206.795 192.683 167.423 1.00 152.43 ? 607 PHE C HD1    1 
ATOM   17436 H HD2    . PHE C 1 342 ? 206.374 195.697 164.827 1.00 151.36 ? 607 PHE C HD2    1 
ATOM   17437 H HE1    . PHE C 1 342 ? 207.849 191.427 165.793 1.00 153.48 ? 607 PHE C HE1    1 
ATOM   17438 H HE2    . PHE C 1 342 ? 207.427 194.446 163.195 1.00 151.92 ? 607 PHE C HE2    1 
ATOM   17439 H HZ     . PHE C 1 342 ? 208.165 192.308 163.676 1.00 155.89 ? 607 PHE C HZ     1 
ATOM   17440 N N      . SER C 1 343 ? 208.179 197.050 166.703 1.00 153.78 ? 608 SER C N      1 
ATOM   17441 C CA     . SER C 1 343 ? 208.861 198.224 166.161 1.00 155.30 ? 608 SER C CA     1 
ATOM   17442 C C      . SER C 1 343 ? 208.964 198.191 164.642 1.00 155.91 ? 608 SER C C      1 
ATOM   17443 O O      . SER C 1 343 ? 209.167 197.134 164.040 1.00 155.98 ? 608 SER C O      1 
ATOM   17444 C CB     . SER C 1 343 ? 210.272 198.358 166.744 1.00 154.05 ? 608 SER C CB     1 
ATOM   17445 O OG     . SER C 1 343 ? 210.233 198.441 168.157 1.00 153.92 ? 608 SER C OG     1 
ATOM   17446 H H      . SER C 1 343 ? 208.443 196.301 166.370 1.00 153.36 ? 608 SER C H      1 
ATOM   17447 H HA     . SER C 1 343 ? 208.364 199.022 166.404 1.00 154.19 ? 608 SER C HA     1 
ATOM   17448 H HB2    . SER C 1 343 ? 210.795 197.580 166.489 1.00 153.98 ? 608 SER C HB2    1 
ATOM   17449 H HB3    . SER C 1 343 ? 210.685 199.164 166.392 1.00 152.22 ? 608 SER C HB3    1 
ATOM   17450 H HG     . SER C 1 343 ? 211.013 198.519 168.461 1.00 153.65 ? 608 SER C HG     1 
ATOM   17451 N N      . LEU C 1 344 ? 208.836 199.376 164.040 1.00 154.91 ? 609 LEU C N      1 
ATOM   17452 C CA     . LEU C 1 344 ? 208.876 199.508 162.585 1.00 158.50 ? 609 LEU C CA     1 
ATOM   17453 C C      . LEU C 1 344 ? 210.208 199.052 161.998 1.00 161.18 ? 609 LEU C C      1 
ATOM   17454 O O      . LEU C 1 344 ? 210.245 198.449 160.919 1.00 164.42 ? 609 LEU C O      1 
ATOM   17455 C CB     . LEU C 1 344 ? 208.594 200.960 162.201 1.00 155.14 ? 609 LEU C CB     1 
ATOM   17456 C CG     . LEU C 1 344 ? 208.648 201.308 160.712 1.00 157.97 ? 609 LEU C CG     1 
ATOM   17457 C CD1    . LEU C 1 344 ? 207.633 200.503 159.923 1.00 158.80 ? 609 LEU C CD1    1 
ATOM   17458 C CD2    . LEU C 1 344 ? 208.394 202.794 160.520 1.00 156.16 ? 609 LEU C CD2    1 
ATOM   17459 H H      . LEU C 1 344 ? 208.659 200.110 164.453 1.00 154.67 ? 609 LEU C H      1 
ATOM   17460 H HA     . LEU C 1 344 ? 208.176 198.956 162.200 1.00 157.60 ? 609 LEU C HA     1 
ATOM   17461 H HB2    . LEU C 1 344 ? 207.704 201.190 162.517 1.00 155.32 ? 609 LEU C HB2    1 
ATOM   17462 H HB3    . LEU C 1 344 ? 209.246 201.524 162.650 1.00 155.14 ? 609 LEU C HB3    1 
ATOM   17463 H HG     . LEU C 1 344 ? 209.533 201.108 160.366 1.00 158.80 ? 609 LEU C HG     1 
ATOM   17464 H HD11   . LEU C 1 344 ? 207.870 199.562 159.966 1.00 157.67 ? 609 LEU C HD11   1 
ATOM   17465 H HD12   . LEU C 1 344 ? 207.643 200.804 158.999 1.00 158.29 ? 609 LEU C HD12   1 
ATOM   17466 H HD13   . LEU C 1 344 ? 206.751 200.641 160.306 1.00 156.25 ? 609 LEU C HD13   1 
ATOM   17467 H HD21   . LEU C 1 344 ? 209.067 203.299 161.004 1.00 156.63 ? 609 LEU C HD21   1 
ATOM   17468 H HD22   . LEU C 1 344 ? 208.440 203.004 159.573 1.00 157.06 ? 609 LEU C HD22   1 
ATOM   17469 H HD23   . LEU C 1 344 ? 207.511 203.008 160.863 1.00 155.86 ? 609 LEU C HD23   1 
ATOM   17470 N N      . SER C 1 345 ? 211.312 199.333 162.688 1.00 157.35 ? 610 SER C N      1 
ATOM   17471 C CA     . SER C 1 345 ? 212.615 198.853 162.233 1.00 158.38 ? 610 SER C CA     1 
ATOM   17472 C C      . SER C 1 345 ? 212.661 197.333 162.159 1.00 162.15 ? 610 SER C C      1 
ATOM   17473 O O      . SER C 1 345 ? 213.212 196.764 161.209 1.00 159.67 ? 610 SER C O      1 
ATOM   17474 C CB     . SER C 1 345 ? 213.706 199.370 163.166 1.00 155.62 ? 610 SER C CB     1 
ATOM   17475 O OG     . SER C 1 345 ? 213.435 198.997 164.504 1.00 153.41 ? 610 SER C OG     1 
ATOM   17476 H H      . SER C 1 345 ? 211.330 199.770 163.429 1.00 156.05 ? 610 SER C H      1 
ATOM   17477 H HA     . SER C 1 345 ? 212.791 199.201 161.344 1.00 157.71 ? 610 SER C HA     1 
ATOM   17478 H HB2    . SER C 1 345 ? 214.560 198.990 162.897 1.00 156.47 ? 610 SER C HB2    1 
ATOM   17479 H HB3    . SER C 1 345 ? 213.741 200.338 163.106 1.00 156.17 ? 610 SER C HB3    1 
ATOM   17480 H HG     . SER C 1 345 ? 214.048 199.272 165.009 1.00 154.40 ? 610 SER C HG     1 
ATOM   17481 N N      . VAL C 1 346 ? 212.065 196.659 163.140 1.00 164.44 ? 611 VAL C N      1 
ATOM   17482 C CA     . VAL C 1 346 ? 211.964 195.204 163.094 1.00 162.55 ? 611 VAL C CA     1 
ATOM   17483 C C      . VAL C 1 346 ? 211.133 194.760 161.896 1.00 162.88 ? 611 VAL C C      1 
ATOM   17484 O O      . VAL C 1 346 ? 211.550 193.892 161.119 1.00 163.28 ? 611 VAL C O      1 
ATOM   17485 C CB     . VAL C 1 346 ? 211.380 194.676 164.418 1.00 159.13 ? 611 VAL C CB     1 
ATOM   17486 C CG1    . VAL C 1 346 ? 211.268 193.161 164.402 1.00 160.77 ? 611 VAL C CG1    1 
ATOM   17487 C CG2    . VAL C 1 346 ? 212.246 195.112 165.592 1.00 155.37 ? 611 VAL C CG2    1 
ATOM   17488 H H      . VAL C 1 346 ? 211.678 197.025 163.815 1.00 160.72 ? 611 VAL C H      1 
ATOM   17489 H HA     . VAL C 1 346 ? 212.854 194.829 162.992 1.00 161.18 ? 611 VAL C HA     1 
ATOM   17490 H HB     . VAL C 1 346 ? 210.491 195.045 164.545 1.00 157.91 ? 611 VAL C HB     1 
ATOM   17491 H HG11   . VAL C 1 346 ? 210.903 192.866 165.253 1.00 159.18 ? 611 VAL C HG11   1 
ATOM   17492 H HG12   . VAL C 1 346 ? 212.151 192.779 164.274 1.00 161.08 ? 611 VAL C HG12   1 
ATOM   17493 H HG13   . VAL C 1 346 ? 210.681 192.885 163.680 1.00 160.49 ? 611 VAL C HG13   1 
ATOM   17494 H HG21   . VAL C 1 346 ? 212.322 196.080 165.600 1.00 156.49 ? 611 VAL C HG21   1 
ATOM   17495 H HG22   . VAL C 1 346 ? 213.127 194.713 165.495 1.00 157.11 ? 611 VAL C HG22   1 
ATOM   17496 H HG23   . VAL C 1 346 ? 211.837 194.805 166.417 1.00 155.48 ? 611 VAL C HG23   1 
ATOM   17497 N N      . TYR C 1 347 ? 209.963 195.369 161.705 1.00 160.54 ? 612 TYR C N      1 
ATOM   17498 C CA     . TYR C 1 347 ? 209.124 195.005 160.567 1.00 158.50 ? 612 TYR C CA     1 
ATOM   17499 C C      . TYR C 1 347 ? 209.865 195.166 159.247 1.00 158.76 ? 612 TYR C C      1 
ATOM   17500 O O      . TYR C 1 347 ? 209.827 194.279 158.387 1.00 158.37 ? 612 TYR C O      1 
ATOM   17501 C CB     . TYR C 1 347 ? 207.857 195.854 160.539 1.00 154.28 ? 612 TYR C CB     1 
ATOM   17502 C CG     . TYR C 1 347 ? 206.888 195.363 159.494 1.00 151.40 ? 612 TYR C CG     1 
ATOM   17503 C CD1    . TYR C 1 347 ? 205.970 194.368 159.785 1.00 146.90 ? 612 TYR C CD1    1 
ATOM   17504 C CD2    . TYR C 1 347 ? 206.923 195.867 158.201 1.00 151.81 ? 612 TYR C CD2    1 
ATOM   17505 C CE1    . TYR C 1 347 ? 205.099 193.904 158.826 1.00 148.31 ? 612 TYR C CE1    1 
ATOM   17506 C CE2    . TYR C 1 347 ? 206.055 195.411 157.236 1.00 150.20 ? 612 TYR C CE2    1 
ATOM   17507 C CZ     . TYR C 1 347 ? 205.149 194.426 157.551 1.00 149.65 ? 612 TYR C CZ     1 
ATOM   17508 O OH     . TYR C 1 347 ? 204.281 193.970 156.588 1.00 147.22 ? 612 TYR C OH     1 
ATOM   17509 H H      . TYR C 1 347 ? 209.633 195.974 162.221 1.00 159.03 ? 612 TYR C H      1 
ATOM   17510 H HA     . TYR C 1 347 ? 208.859 194.075 160.652 1.00 157.65 ? 612 TYR C HA     1 
ATOM   17511 H HB2    . TYR C 1 347 ? 207.420 195.814 161.405 1.00 153.55 ? 612 TYR C HB2    1 
ATOM   17512 H HB3    . TYR C 1 347 ? 208.093 196.772 160.326 1.00 155.26 ? 612 TYR C HB3    1 
ATOM   17513 H HD1    . TYR C 1 347 ? 205.935 194.015 160.646 1.00 148.25 ? 612 TYR C HD1    1 
ATOM   17514 H HD2    . TYR C 1 347 ? 207.541 196.530 157.984 1.00 151.84 ? 612 TYR C HD2    1 
ATOM   17515 H HE1    . TYR C 1 347 ? 204.482 193.238 159.035 1.00 146.42 ? 612 TYR C HE1    1 
ATOM   17516 H HE2    . TYR C 1 347 ? 206.094 195.753 156.369 1.00 148.18 ? 612 TYR C HE2    1 
ATOM   17517 H HH     . TYR C 1 347 ? 203.903 193.266 156.849 1.00 144.93 ? 612 TYR C HH     1 
ATOM   17518 N N      . GLN C 1 348 ? 210.552 196.289 159.073 1.00 159.46 ? 613 GLN C N      1 
ATOM   17519 C CA     . GLN C 1 348 ? 211.305 196.509 157.846 1.00 156.92 ? 613 GLN C CA     1 
ATOM   17520 C C      . GLN C 1 348 ? 212.355 195.428 157.632 1.00 156.12 ? 613 GLN C C      1 
ATOM   17521 O O      . GLN C 1 348 ? 212.540 194.947 156.508 1.00 154.28 ? 613 GLN C O      1 
ATOM   17522 C CB     . GLN C 1 348 ? 211.947 197.890 157.897 1.00 159.23 ? 613 GLN C CB     1 
ATOM   17523 C CG     . GLN C 1 348 ? 210.935 199.014 157.748 1.00 161.39 ? 613 GLN C CG     1 
ATOM   17524 C CD     . GLN C 1 348 ? 211.495 200.360 158.153 1.00 165.13 ? 613 GLN C CD     1 
ATOM   17525 O OE1    . GLN C 1 348 ? 212.469 200.438 158.901 1.00 162.73 ? 613 GLN C OE1    1 
ATOM   17526 N NE2    . GLN C 1 348 ? 210.881 201.431 157.660 1.00 165.82 ? 613 GLN C NE2    1 
ATOM   17527 H H      . GLN C 1 348 ? 210.592 196.934 159.641 1.00 159.79 ? 613 GLN C H      1 
ATOM   17528 H HA     . GLN C 1 348 ? 210.696 196.488 157.089 1.00 157.10 ? 613 GLN C HA     1 
ATOM   17529 H HB2    . GLN C 1 348 ? 212.395 197.998 158.751 1.00 159.87 ? 613 GLN C HB2    1 
ATOM   17530 H HB3    . GLN C 1 348 ? 212.590 197.969 157.173 1.00 159.16 ? 613 GLN C HB3    1 
ATOM   17531 H HG2    . GLN C 1 348 ? 210.662 199.070 156.817 1.00 160.75 ? 613 GLN C HG2    1 
ATOM   17532 H HG3    . GLN C 1 348 ? 210.164 198.826 158.308 1.00 160.30 ? 613 GLN C HG3    1 
ATOM   17533 H HE21   . GLN C 1 348 ? 210.206 201.339 157.134 1.00 164.16 ? 613 GLN C HE21   1 
ATOM   17534 H HE22   . GLN C 1 348 ? 211.173 202.219 157.854 1.00 164.94 ? 613 GLN C HE22   1 
ATOM   17535 N N      . LYS C 1 349 ? 213.047 195.023 158.694 1.00 157.15 ? 614 LYS C N      1 
ATOM   17536 C CA     . LYS C 1 349 ? 213.988 193.915 158.567 1.00 157.93 ? 614 LYS C CA     1 
ATOM   17537 C C      . LYS C 1 349 ? 213.287 192.604 158.230 1.00 158.92 ? 614 LYS C C      1 
ATOM   17538 O O      . LYS C 1 349 ? 213.776 191.836 157.394 1.00 160.33 ? 614 LYS C O      1 
ATOM   17539 C CB     . LYS C 1 349 ? 214.812 193.763 159.844 1.00 156.09 ? 614 LYS C CB     1 
ATOM   17540 C CG     . LYS C 1 349 ? 216.063 192.928 159.614 1.00 156.55 ? 614 LYS C CG     1 
ATOM   17541 C CD     . LYS C 1 349 ? 216.883 192.715 160.875 1.00 155.46 ? 614 LYS C CD     1 
ATOM   17542 C CE     . LYS C 1 349 ? 218.162 191.954 160.545 1.00 155.84 ? 614 LYS C CE     1 
ATOM   17543 N NZ     . LYS C 1 349 ? 218.916 191.526 161.758 1.00 154.20 ? 614 LYS C NZ     1 
ATOM   17544 H H      . LYS C 1 349 ? 212.979 195.356 159.485 1.00 158.29 ? 614 LYS C H      1 
ATOM   17545 H HA     . LYS C 1 349 ? 214.604 194.112 157.843 1.00 157.19 ? 614 LYS C HA     1 
ATOM   17546 H HB2    . LYS C 1 349 ? 215.089 194.643 160.149 1.00 156.68 ? 614 LYS C HB2    1 
ATOM   17547 H HB3    . LYS C 1 349 ? 214.274 193.329 160.526 1.00 157.48 ? 614 LYS C HB3    1 
ATOM   17548 H HG2    . LYS C 1 349 ? 215.802 192.055 159.279 1.00 156.79 ? 614 LYS C HG2    1 
ATOM   17549 H HG3    . LYS C 1 349 ? 216.626 193.377 158.963 1.00 155.64 ? 614 LYS C HG3    1 
ATOM   17550 H HD2    . LYS C 1 349 ? 217.127 193.576 161.252 1.00 155.10 ? 614 LYS C HD2    1 
ATOM   17551 H HD3    . LYS C 1 349 ? 216.370 192.196 161.516 1.00 155.35 ? 614 LYS C HD3    1 
ATOM   17552 H HE2    . LYS C 1 349 ? 217.933 191.158 160.038 1.00 154.81 ? 614 LYS C HE2    1 
ATOM   17553 H HE3    . LYS C 1 349 ? 218.742 192.526 160.015 1.00 155.54 ? 614 LYS C HE3    1 
ATOM   17554 H HZ1    . LYS C 1 349 ? 219.688 191.150 161.517 1.00 153.63 ? 614 LYS C HZ1    1 
ATOM   17555 H HZ2    . LYS C 1 349 ? 219.088 192.231 162.275 1.00 154.00 ? 614 LYS C HZ2    1 
ATOM   17556 H HZ3    . LYS C 1 349 ? 218.439 190.933 162.220 1.00 153.37 ? 614 LYS C HZ3    1 
ATOM   17557 N N      . MET C 1 350 ? 212.138 192.330 158.850 1.00 156.28 ? 615 MET C N      1 
ATOM   17558 C CA     . MET C 1 350 ? 211.396 191.122 158.501 1.00 152.12 ? 615 MET C CA     1 
ATOM   17559 C C      . MET C 1 350 ? 211.019 191.095 157.027 1.00 153.90 ? 615 MET C C      1 
ATOM   17560 O O      . MET C 1 350 ? 211.269 190.105 156.333 1.00 157.19 ? 615 MET C O      1 
ATOM   17561 C CB     . MET C 1 350 ? 210.135 191.012 159.354 1.00 153.62 ? 615 MET C CB     1 
ATOM   17562 C CG     . MET C 1 350 ? 210.384 190.697 160.807 1.00 158.42 ? 615 MET C CG     1 
ATOM   17563 S SD     . MET C 1 350 ? 208.840 190.347 161.665 1.00 171.75 ? 615 MET C SD     1 
ATOM   17564 C CE     . MET C 1 350 ? 209.442 189.758 163.244 1.00 159.17 ? 615 MET C CE     1 
ATOM   17565 H H      . MET C 1 350 ? 211.772 192.822 159.454 1.00 157.74 ? 615 MET C H      1 
ATOM   17566 H HA     . MET C 1 350 ? 211.950 190.348 158.693 1.00 153.80 ? 615 MET C HA     1 
ATOM   17567 H HB2    . MET C 1 350 ? 209.653 191.853 159.311 1.00 155.96 ? 615 MET C HB2    1 
ATOM   17568 H HB3    . MET C 1 350 ? 209.581 190.301 158.992 1.00 154.55 ? 615 MET C HB3    1 
ATOM   17569 H HG2    . MET C 1 350 ? 210.952 189.912 160.872 1.00 159.22 ? 615 MET C HG2    1 
ATOM   17570 H HG3    . MET C 1 350 ? 210.808 191.458 161.236 1.00 159.24 ? 615 MET C HG3    1 
ATOM   17571 H HE1    . MET C 1 350 ? 208.684 189.516 163.801 1.00 155.49 ? 615 MET C HE1    1 
ATOM   17572 H HE2    . MET C 1 350 ? 210.004 188.980 163.096 1.00 158.42 ? 615 MET C HE2    1 
ATOM   17573 H HE3    . MET C 1 350 ? 209.956 190.463 163.671 1.00 159.01 ? 615 MET C HE3    1 
ATOM   17574 N N      . LYS C 1 351 ? 210.435 192.176 156.520 1.00 154.85 ? 616 LYS C N      1 
ATOM   17575 C CA     . LYS C 1 351 ? 210.051 192.181 155.112 1.00 155.23 ? 616 LYS C CA     1 
ATOM   17576 C C      . LYS C 1 351 ? 211.267 192.111 154.198 1.00 159.79 ? 616 LYS C C      1 
ATOM   17577 O O      . LYS C 1 351 ? 211.223 191.463 153.148 1.00 161.31 ? 616 LYS C O      1 
ATOM   17578 C CB     . LYS C 1 351 ? 209.201 193.405 154.784 1.00 151.27 ? 616 LYS C CB     1 
ATOM   17579 C CG     . LYS C 1 351 ? 208.493 193.227 153.454 1.00 149.19 ? 616 LYS C CG     1 
ATOM   17580 C CD     . LYS C 1 351 ? 207.557 194.357 153.091 1.00 149.63 ? 616 LYS C CD     1 
ATOM   17581 C CE     . LYS C 1 351 ? 206.930 194.062 151.737 1.00 150.54 ? 616 LYS C CE     1 
ATOM   17582 N NZ     . LYS C 1 351 ? 206.000 195.120 151.271 1.00 149.96 ? 616 LYS C NZ     1 
ATOM   17583 H H      . LYS C 1 351 ? 210.231 192.887 156.961 1.00 155.25 ? 616 LYS C H      1 
ATOM   17584 H HA     . LYS C 1 351 ? 209.510 191.395 154.936 1.00 153.81 ? 616 LYS C HA     1 
ATOM   17585 H HB2    . LYS C 1 351 ? 208.528 193.521 155.475 1.00 151.55 ? 616 LYS C HB2    1 
ATOM   17586 H HB3    . LYS C 1 351 ? 209.768 194.192 154.732 1.00 152.98 ? 616 LYS C HB3    1 
ATOM   17587 H HG2    . LYS C 1 351 ? 209.160 193.162 152.752 1.00 150.48 ? 616 LYS C HG2    1 
ATOM   17588 H HG3    . LYS C 1 351 ? 207.970 192.409 153.487 1.00 149.81 ? 616 LYS C HG3    1 
ATOM   17589 H HD2    . LYS C 1 351 ? 206.849 194.420 153.753 1.00 148.26 ? 616 LYS C HD2    1 
ATOM   17590 H HD3    . LYS C 1 351 ? 208.050 195.192 153.035 1.00 150.52 ? 616 LYS C HD3    1 
ATOM   17591 H HE2    . LYS C 1 351 ? 207.639 193.977 151.078 1.00 149.98 ? 616 LYS C HE2    1 
ATOM   17592 H HE3    . LYS C 1 351 ? 206.434 193.229 151.795 1.00 147.62 ? 616 LYS C HE3    1 
ATOM   17593 H HZ1    . LYS C 1 351 ? 206.407 195.912 151.283 1.00 149.41 ? 616 LYS C HZ1    1 
ATOM   17594 H HZ2    . LYS C 1 351 ? 205.291 195.154 151.804 1.00 146.41 ? 616 LYS C HZ2    1 
ATOM   17595 H HZ3    . LYS C 1 351 ? 205.733 194.945 150.439 1.00 147.23 ? 616 LYS C HZ3    1 
ATOM   17596 N N      . PHE C 1 352 ? 212.360 192.766 154.578 1.00 162.39 ? 617 PHE C N      1 
ATOM   17597 C CA     . PHE C 1 352 ? 213.612 192.606 153.846 1.00 163.20 ? 617 PHE C CA     1 
ATOM   17598 C C      . PHE C 1 352 ? 214.078 191.153 153.827 1.00 164.48 ? 617 PHE C C      1 
ATOM   17599 O O      . PHE C 1 352 ? 214.454 190.626 152.775 1.00 164.62 ? 617 PHE C O      1 
ATOM   17600 C CB     . PHE C 1 352 ? 214.676 193.508 154.469 1.00 163.34 ? 617 PHE C CB     1 
ATOM   17601 C CG     . PHE C 1 352 ? 216.054 193.286 153.928 1.00 166.91 ? 617 PHE C CG     1 
ATOM   17602 C CD1    . PHE C 1 352 ? 216.414 193.767 152.680 1.00 167.21 ? 617 PHE C CD1    1 
ATOM   17603 C CD2    . PHE C 1 352 ? 216.997 192.598 154.674 1.00 166.42 ? 617 PHE C CD2    1 
ATOM   17604 C CE1    . PHE C 1 352 ? 217.691 193.563 152.184 1.00 169.83 ? 617 PHE C CE1    1 
ATOM   17605 C CE2    . PHE C 1 352 ? 218.271 192.384 154.182 1.00 167.79 ? 617 PHE C CE2    1 
ATOM   17606 C CZ     . PHE C 1 352 ? 218.620 192.869 152.936 1.00 170.38 ? 617 PHE C CZ     1 
ATOM   17607 H H      . PHE C 1 352 ? 212.410 193.279 155.268 1.00 159.86 ? 617 PHE C H      1 
ATOM   17608 H HA     . PHE C 1 352 ? 213.481 192.889 152.926 1.00 162.11 ? 617 PHE C HA     1 
ATOM   17609 H HB2    . PHE C 1 352 ? 214.437 194.434 154.298 1.00 162.39 ? 617 PHE C HB2    1 
ATOM   17610 H HB3    . PHE C 1 352 ? 214.702 193.348 155.427 1.00 162.13 ? 617 PHE C HB3    1 
ATOM   17611 H HD1    . PHE C 1 352 ? 215.790 194.230 152.166 1.00 166.01 ? 617 PHE C HD1    1 
ATOM   17612 H HD2    . PHE C 1 352 ? 216.764 192.261 155.511 1.00 164.28 ? 617 PHE C HD2    1 
ATOM   17613 H HE1    . PHE C 1 352 ? 217.922 193.884 151.340 1.00 168.42 ? 617 PHE C HE1    1 
ATOM   17614 H HE2    . PHE C 1 352 ? 218.897 191.921 154.694 1.00 166.36 ? 617 PHE C HE2    1 
ATOM   17615 H HZ     . PHE C 1 352 ? 219.479 192.729 152.605 1.00 168.91 ? 617 PHE C HZ     1 
ATOM   17616 N N      . ASN C 1 353 ? 214.046 190.483 154.977 1.00 163.41 ? 618 ASN C N      1 
ATOM   17617 C CA     . ASN C 1 353 ? 214.455 189.081 155.026 1.00 163.16 ? 618 ASN C CA     1 
ATOM   17618 C C      . ASN C 1 353 ? 213.632 188.208 154.083 1.00 165.58 ? 618 ASN C C      1 
ATOM   17619 O O      . ASN C 1 353 ? 214.185 187.391 153.339 1.00 169.73 ? 618 ASN C O      1 
ATOM   17620 C CB     . ASN C 1 353 ? 214.351 188.566 156.460 1.00 161.52 ? 618 ASN C CB     1 
ATOM   17621 C CG     . ASN C 1 353 ? 215.449 189.104 157.344 1.00 161.49 ? 618 ASN C CG     1 
ATOM   17622 O OD1    . ASN C 1 353 ? 216.386 189.735 156.863 1.00 160.85 ? 618 ASN C OD1    1 
ATOM   17623 N ND2    . ASN C 1 353 ? 215.354 188.841 158.641 1.00 161.33 ? 618 ASN C ND2    1 
ATOM   17624 H H      . ASN C 1 353 ? 213.833 190.822 155.738 1.00 161.81 ? 618 ASN C H      1 
ATOM   17625 H HA     . ASN C 1 353 ? 215.384 189.014 154.751 1.00 163.12 ? 618 ASN C HA     1 
ATOM   17626 H HB2    . ASN C 1 353 ? 213.499 188.841 156.836 1.00 160.81 ? 618 ASN C HB2    1 
ATOM   17627 H HB3    . ASN C 1 353 ? 214.415 187.597 156.456 1.00 161.99 ? 618 ASN C HB3    1 
ATOM   17628 H HD21   . ASN C 1 353 ? 214.693 188.380 158.942 1.00 160.52 ? 618 ASN C HD21   1 
ATOM   17629 H HD22   . ASN C 1 353 ? 215.977 189.102 159.176 1.00 159.81 ? 618 ASN C HD22   1 
ATOM   17630 N N      . VAL C 1 354 ? 212.310 188.383 154.076 1.00 165.16 ? 619 VAL C N      1 
ATOM   17631 C CA     . VAL C 1 354 ? 211.462 187.624 153.157 1.00 164.09 ? 619 VAL C CA     1 
ATOM   17632 C C      . VAL C 1 354 ? 211.867 187.874 151.711 1.00 163.61 ? 619 VAL C C      1 
ATOM   17633 O O      . VAL C 1 354 ? 211.978 186.940 150.910 1.00 162.05 ? 619 VAL C O      1 
ATOM   17634 C CB     . VAL C 1 354 ? 209.978 187.965 153.389 1.00 161.90 ? 619 VAL C CB     1 
ATOM   17635 C CG1    . VAL C 1 354 ? 209.100 187.287 152.347 1.00 158.52 ? 619 VAL C CG1    1 
ATOM   17636 C CG2    . VAL C 1 354 ? 209.545 187.528 154.773 1.00 157.18 ? 619 VAL C CG2    1 
ATOM   17637 H H      . VAL C 1 354 ? 211.886 188.929 154.589 1.00 163.18 ? 619 VAL C H      1 
ATOM   17638 H HA     . VAL C 1 354 ? 211.576 186.677 153.335 1.00 163.81 ? 619 VAL C HA     1 
ATOM   17639 H HB     . VAL C 1 354 ? 209.852 188.926 153.317 1.00 160.51 ? 619 VAL C HB     1 
ATOM   17640 H HG11   . VAL C 1 354 ? 208.169 187.447 152.575 1.00 153.44 ? 619 VAL C HG11   1 
ATOM   17641 H HG12   . VAL C 1 354 ? 209.285 187.658 151.469 1.00 157.90 ? 619 VAL C HG12   1 
ATOM   17642 H HG13   . VAL C 1 354 ? 209.277 186.332 152.353 1.00 157.50 ? 619 VAL C HG13   1 
ATOM   17643 H HG21   . VAL C 1 354 ? 210.139 187.916 155.435 1.00 158.15 ? 619 VAL C HG21   1 
ATOM   17644 H HG22   . VAL C 1 354 ? 208.634 187.832 154.926 1.00 153.53 ? 619 VAL C HG22   1 
ATOM   17645 H HG23   . VAL C 1 354 ? 209.580 186.559 154.822 1.00 157.20 ? 619 VAL C HG23   1 
ATOM   17646 N N      . ALA C 1 355 ? 212.095 189.134 151.353 1.00 165.95 ? 620 ALA C N      1 
ATOM   17647 C CA     . ALA C 1 355 ? 212.522 189.435 149.991 1.00 166.20 ? 620 ALA C CA     1 
ATOM   17648 C C      . ALA C 1 355 ? 213.887 188.837 149.675 1.00 169.81 ? 620 ALA C C      1 
ATOM   17649 O O      . ALA C 1 355 ? 214.146 188.461 148.527 1.00 166.20 ? 620 ALA C O      1 
ATOM   17650 C CB     . ALA C 1 355 ? 212.545 190.949 149.784 1.00 165.91 ? 620 ALA C CB     1 
ATOM   17651 H H      . ALA C 1 355 ? 212.018 189.818 151.870 1.00 164.47 ? 620 ALA C H      1 
ATOM   17652 H HA     . ALA C 1 355 ? 211.879 189.059 149.368 1.00 163.37 ? 620 ALA C HA     1 
ATOM   17653 H HB1    . ALA C 1 355 ? 211.668 191.308 149.998 1.00 165.16 ? 620 ALA C HB1    1 
ATOM   17654 H HB2    . ALA C 1 355 ? 212.763 191.142 148.858 1.00 165.90 ? 620 ALA C HB2    1 
ATOM   17655 H HB3    . ALA C 1 355 ? 213.213 191.339 150.371 1.00 165.11 ? 620 ALA C HB3    1 
ATOM   17656 N N      . MET C 1 356 ? 214.763 188.730 150.671 1.00 173.69 ? 621 MET C N      1 
ATOM   17657 C CA     . MET C 1 356 ? 216.047 188.059 150.508 1.00 174.29 ? 621 MET C CA     1 
ATOM   17658 C C      . MET C 1 356 ? 215.938 186.537 150.491 1.00 171.92 ? 621 MET C C      1 
ATOM   17659 O O      . MET C 1 356 ? 216.929 185.867 150.185 1.00 168.80 ? 621 MET C O      1 
ATOM   17660 C CB     . MET C 1 356 ? 216.984 188.494 151.637 1.00 173.94 ? 621 MET C CB     1 
ATOM   17661 C CG     . MET C 1 356 ? 217.381 189.965 151.569 1.00 175.93 ? 621 MET C CG     1 
ATOM   17662 S SD     . MET C 1 356 ? 218.442 190.393 150.177 1.00 183.45 ? 621 MET C SD     1 
ATOM   17663 C CE     . MET C 1 356 ? 219.963 189.571 150.644 1.00 179.46 ? 621 MET C CE     1 
ATOM   17664 H H      . MET C 1 356 ? 214.626 189.033 151.465 1.00 170.00 ? 621 MET C H      1 
ATOM   17665 H HA     . MET C 1 356 ? 216.443 188.347 149.669 1.00 172.65 ? 621 MET C HA     1 
ATOM   17666 H HB2    . MET C 1 356 ? 216.539 188.346 152.487 1.00 171.13 ? 621 MET C HB2    1 
ATOM   17667 H HB3    . MET C 1 356 ? 217.797 187.964 151.593 1.00 173.97 ? 621 MET C HB3    1 
ATOM   17668 H HG2    . MET C 1 356 ? 216.575 190.501 151.494 1.00 172.25 ? 621 MET C HG2    1 
ATOM   17669 H HG3    . MET C 1 356 ? 217.855 190.198 152.383 1.00 173.37 ? 621 MET C HG3    1 
ATOM   17670 H HE1    . MET C 1 356 ? 220.654 189.796 149.998 1.00 180.07 ? 621 MET C HE1    1 
ATOM   17671 H HE2    . MET C 1 356 ? 220.228 189.879 151.527 1.00 178.42 ? 621 MET C HE2    1 
ATOM   17672 H HE3    . MET C 1 356 ? 219.819 188.612 150.657 1.00 178.05 ? 621 MET C HE3    1 
ATOM   17673 N N      . GLY C 1 357 ? 214.774 185.978 150.811 1.00 172.82 ? 622 GLY C N      1 
ATOM   17674 C CA     . GLY C 1 357 ? 214.574 184.539 150.828 1.00 170.68 ? 622 GLY C CA     1 
ATOM   17675 C C      . GLY C 1 357 ? 215.194 183.807 151.999 1.00 171.24 ? 622 GLY C C      1 
ATOM   17676 O O      . GLY C 1 357 ? 215.160 182.574 152.026 1.00 173.43 ? 622 GLY C O      1 
ATOM   17677 H H      . GLY C 1 357 ? 214.070 186.426 151.023 1.00 169.71 ? 622 GLY C H      1 
ATOM   17678 H HA2    . GLY C 1 357 ? 213.621 184.354 150.829 1.00 167.83 ? 622 GLY C HA2    1 
ATOM   17679 H HA3    . GLY C 1 357 ? 214.948 184.163 150.013 1.00 168.32 ? 622 GLY C HA3    1 
ATOM   17680 N N      . ILE C 1 358 ? 215.756 184.525 152.966 1.00 166.98 ? 623 ILE C N      1 
ATOM   17681 C CA     . ILE C 1 358 ? 216.201 183.919 154.217 1.00 163.80 ? 623 ILE C CA     1 
ATOM   17682 C C      . ILE C 1 358 ? 215.021 183.787 155.179 1.00 168.35 ? 623 ILE C C      1 
ATOM   17683 O O      . ILE C 1 358 ? 213.995 184.449 155.033 1.00 174.56 ? 623 ILE C O      1 
ATOM   17684 C CB     . ILE C 1 358 ? 217.354 184.734 154.827 1.00 161.82 ? 623 ILE C CB     1 
ATOM   17685 C CG1    . ILE C 1 358 ? 217.968 183.994 156.016 1.00 163.02 ? 623 ILE C CG1    1 
ATOM   17686 C CG2    . ILE C 1 358 ? 216.891 186.132 155.214 1.00 161.09 ? 623 ILE C CG2    1 
ATOM   17687 C CD1    . ILE C 1 358 ? 219.363 184.476 156.364 1.00 162.09 ? 623 ILE C CD1    1 
ATOM   17688 H H      . ILE C 1 358 ? 215.747 185.383 152.977 1.00 167.94 ? 623 ILE C H      1 
ATOM   17689 H HA     . ILE C 1 358 ? 216.534 183.025 154.032 1.00 165.51 ? 623 ILE C HA     1 
ATOM   17690 H HB     . ILE C 1 358 ? 218.042 184.824 154.147 1.00 163.46 ? 623 ILE C HB     1 
ATOM   17691 H HG12   . ILE C 1 358 ? 217.405 184.127 156.796 1.00 162.56 ? 623 ILE C HG12   1 
ATOM   17692 H HG13   . ILE C 1 358 ? 218.024 183.048 155.806 1.00 163.95 ? 623 ILE C HG13   1 
ATOM   17693 H HG21   . ILE C 1 358 ? 217.655 186.633 155.543 1.00 161.47 ? 623 ILE C HG21   1 
ATOM   17694 H HG22   . ILE C 1 358 ? 216.525 186.572 154.430 1.00 164.51 ? 623 ILE C HG22   1 
ATOM   17695 H HG23   . ILE C 1 358 ? 216.213 186.068 155.905 1.00 163.35 ? 623 ILE C HG23   1 
ATOM   17696 H HD11   . ILE C 1 358 ? 219.718 183.932 157.086 1.00 161.09 ? 623 ILE C HD11   1 
ATOM   17697 H HD12   . ILE C 1 358 ? 219.319 185.405 156.640 1.00 161.20 ? 623 ILE C HD12   1 
ATOM   17698 H HD13   . ILE C 1 358 ? 219.929 184.393 155.579 1.00 162.77 ? 623 ILE C HD13   1 
ATOM   17699 N N      . GLY C 1 359 ? 215.171 182.920 156.179 1.00 165.89 ? 624 GLY C N      1 
ATOM   17700 C CA     . GLY C 1 359 ? 214.152 182.818 157.216 1.00 164.89 ? 624 GLY C CA     1 
ATOM   17701 C C      . GLY C 1 359 ? 213.934 184.135 157.944 1.00 164.19 ? 624 GLY C C      1 
ATOM   17702 O O      . GLY C 1 359 ? 214.869 184.902 158.180 1.00 161.49 ? 624 GLY C O      1 
ATOM   17703 H H      . GLY C 1 359 ? 215.843 182.391 156.278 1.00 165.34 ? 624 GLY C H      1 
ATOM   17704 H HA2    . GLY C 1 359 ? 213.310 182.541 156.817 1.00 164.81 ? 624 GLY C HA2    1 
ATOM   17705 H HA3    . GLY C 1 359 ? 214.416 182.144 157.865 1.00 163.48 ? 624 GLY C HA3    1 
ATOM   17706 N N      . VAL C 1 360 ? 212.672 184.390 158.311 1.00 162.49 ? 625 VAL C N      1 
ATOM   17707 C CA     . VAL C 1 360 ? 212.246 185.748 158.657 1.00 159.65 ? 625 VAL C CA     1 
ATOM   17708 C C      . VAL C 1 360 ? 212.952 186.260 159.909 1.00 161.83 ? 625 VAL C C      1 
ATOM   17709 O O      . VAL C 1 360 ? 213.474 187.379 159.926 1.00 165.32 ? 625 VAL C O      1 
ATOM   17710 C CB     . VAL C 1 360 ? 210.718 185.814 158.843 1.00 158.55 ? 625 VAL C CB     1 
ATOM   17711 C CG1    . VAL C 1 360 ? 210.276 187.261 158.971 1.00 161.13 ? 625 VAL C CG1    1 
ATOM   17712 C CG2    . VAL C 1 360 ? 209.985 185.171 157.684 1.00 160.15 ? 625 VAL C CG2    1 
ATOM   17713 H H      . VAL C 1 360 ? 212.030 183.835 158.185 1.00 162.45 ? 625 VAL C H      1 
ATOM   17714 H HA     . VAL C 1 360 ? 212.478 186.339 157.924 1.00 161.40 ? 625 VAL C HA     1 
ATOM   17715 H HB     . VAL C 1 360 ? 210.470 185.346 159.658 1.00 157.85 ? 625 VAL C HB     1 
ATOM   17716 H HG11   . VAL C 1 360 ? 210.628 187.629 159.798 1.00 161.10 ? 625 VAL C HG11   1 
ATOM   17717 H HG12   . VAL C 1 360 ? 210.616 187.765 158.214 1.00 159.36 ? 625 VAL C HG12   1 
ATOM   17718 H HG13   . VAL C 1 360 ? 209.306 187.298 158.984 1.00 158.86 ? 625 VAL C HG13   1 
ATOM   17719 H HG21   . VAL C 1 360 ? 210.151 184.216 157.676 1.00 160.55 ? 625 VAL C HG21   1 
ATOM   17720 H HG22   . VAL C 1 360 ? 209.033 185.335 157.795 1.00 157.25 ? 625 VAL C HG22   1 
ATOM   17721 H HG23   . VAL C 1 360 ? 210.289 185.578 156.858 1.00 161.56 ? 625 VAL C HG23   1 
ATOM   17722 N N      . LEU C 1 361 ? 212.994 185.454 160.964 1.00 161.23 ? 626 LEU C N      1 
ATOM   17723 C CA     . LEU C 1 361 ? 213.446 185.946 162.260 1.00 165.17 ? 626 LEU C CA     1 
ATOM   17724 C C      . LEU C 1 361 ? 214.968 186.043 162.346 1.00 169.24 ? 626 LEU C C      1 
ATOM   17725 O O      . LEU C 1 361 ? 215.709 185.391 161.607 1.00 164.63 ? 626 LEU C O      1 
ATOM   17726 C CB     . LEU C 1 361 ? 212.912 185.056 163.384 1.00 161.61 ? 626 LEU C CB     1 
ATOM   17727 C CG     . LEU C 1 361 ? 211.393 184.869 163.425 1.00 158.50 ? 626 LEU C CG     1 
ATOM   17728 C CD1    . LEU C 1 361 ? 210.985 184.094 164.666 1.00 156.30 ? 626 LEU C CD1    1 
ATOM   17729 C CD2    . LEU C 1 361 ? 210.677 186.210 163.406 1.00 158.13 ? 626 LEU C CD2    1 
ATOM   17730 H H      . LEU C 1 361 ? 212.726 184.635 160.966 1.00 160.68 ? 626 LEU C H      1 
ATOM   17731 H HA     . LEU C 1 361 ? 213.091 186.840 162.395 1.00 163.63 ? 626 LEU C HA     1 
ATOM   17732 H HB2    . LEU C 1 361 ? 213.309 184.174 163.292 1.00 161.52 ? 626 LEU C HB2    1 
ATOM   17733 H HB3    . LEU C 1 361 ? 213.179 185.442 164.234 1.00 161.81 ? 626 LEU C HB3    1 
ATOM   17734 H HG     . LEU C 1 361 ? 211.110 184.365 162.645 1.00 157.51 ? 626 LEU C HG     1 
ATOM   17735 H HD11   . LEU C 1 361 ? 211.438 183.235 164.667 1.00 154.98 ? 626 LEU C HD11   1 
ATOM   17736 H HD12   . LEU C 1 361 ? 210.023 183.961 164.652 1.00 152.17 ? 626 LEU C HD12   1 
ATOM   17737 H HD13   . LEU C 1 361 ? 211.235 184.603 165.454 1.00 155.95 ? 626 LEU C HD13   1 
ATOM   17738 H HD21   . LEU C 1 361 ? 209.728 186.060 163.547 1.00 155.43 ? 626 LEU C HD21   1 
ATOM   17739 H HD22   . LEU C 1 361 ? 211.030 186.767 164.119 1.00 158.73 ? 626 LEU C HD22   1 
ATOM   17740 H HD23   . LEU C 1 361 ? 210.816 186.640 162.547 1.00 159.32 ? 626 LEU C HD23   1 
ATOM   17741 N N      . ASP C 1 362 ? 215.424 186.889 163.270 1.00 173.78 ? 627 ASP C N      1 
ATOM   17742 C CA     . ASP C 1 362 ? 216.823 186.916 163.687 1.00 170.53 ? 627 ASP C CA     1 
ATOM   17743 C C      . ASP C 1 362 ? 217.209 185.587 164.322 1.00 170.96 ? 627 ASP C C      1 
ATOM   17744 O O      . ASP C 1 362 ? 216.537 185.105 165.233 1.00 172.18 ? 627 ASP C O      1 
ATOM   17745 C CB     . ASP C 1 362 ? 217.080 188.058 164.681 1.00 166.02 ? 627 ASP C CB     1 
ATOM   17746 C CG     . ASP C 1 362 ? 217.031 189.428 164.031 1.00 158.44 ? 627 ASP C CG     1 
ATOM   17747 O OD1    . ASP C 1 362 ? 217.452 189.550 162.862 1.00 156.23 ? 627 ASP C OD1    1 
ATOM   17748 O OD2    . ASP C 1 362 ? 216.579 190.387 164.691 1.00 143.81 ? 627 ASP C OD2    1 
ATOM   17749 H H      . ASP C 1 362 ? 214.909 187.372 163.763 1.00 168.59 ? 627 ASP C H      1 
ATOM   17750 H HA     . ASP C 1 362 ? 217.390 187.056 162.911 1.00 166.14 ? 627 ASP C HA     1 
ATOM   17751 H HB2    . ASP C 1 362 ? 216.402 188.031 165.377 1.00 164.92 ? 627 ASP C HB2    1 
ATOM   17752 H HB3    . ASP C 1 362 ? 217.960 187.945 165.076 1.00 164.03 ? 627 ASP C HB3    1 
ATOM   17753 N N      . LYS D 1 1   ? 158.307 151.989 194.913 1.00 143.71 ? 266 LYS D N      1 
ATOM   17754 C CA     . LYS D 1 1   ? 159.458 152.849 194.661 1.00 146.69 ? 266 LYS D CA     1 
ATOM   17755 C C      . LYS D 1 1   ? 159.690 152.986 193.154 1.00 143.39 ? 266 LYS D C      1 
ATOM   17756 O O      . LYS D 1 1   ? 159.161 152.200 192.369 1.00 140.56 ? 266 LYS D O      1 
ATOM   17757 C CB     . LYS D 1 1   ? 160.688 152.300 195.381 1.00 145.65 ? 266 LYS D CB     1 
ATOM   17758 C CG     . LYS D 1 1   ? 161.842 153.277 195.459 1.00 142.96 ? 266 LYS D CG     1 
ATOM   17759 C CD     . LYS D 1 1   ? 162.896 152.792 196.438 1.00 144.91 ? 266 LYS D CD     1 
ATOM   17760 C CE     . LYS D 1 1   ? 164.021 153.801 196.576 1.00 146.28 ? 266 LYS D CE     1 
ATOM   17761 N NZ     . LYS D 1 1   ? 165.007 153.404 197.622 1.00 145.51 ? 266 LYS D NZ     1 
ATOM   17762 H H1     . LYS D 1 1   ? 158.017 151.568 194.220 1.00 143.87 ? 266 LYS D H1     1 
ATOM   17763 H HA     . LYS D 1 1   ? 159.272 153.734 195.017 1.00 145.48 ? 266 LYS D HA     1 
ATOM   17764 H HB2    . LYS D 1 1   ? 160.434 152.075 196.291 1.00 144.89 ? 266 LYS D HB2    1 
ATOM   17765 H HB3    . LYS D 1 1   ? 160.994 151.502 194.921 1.00 145.90 ? 266 LYS D HB3    1 
ATOM   17766 H HG2    . LYS D 1 1   ? 162.255 153.355 194.583 1.00 143.71 ? 266 LYS D HG2    1 
ATOM   17767 H HG3    . LYS D 1 1   ? 161.516 154.141 195.759 1.00 142.76 ? 266 LYS D HG3    1 
ATOM   17768 H HD2    . LYS D 1 1   ? 162.489 152.673 197.312 1.00 145.00 ? 266 LYS D HD2    1 
ATOM   17769 H HD3    . LYS D 1 1   ? 163.270 151.952 196.125 1.00 145.62 ? 266 LYS D HD3    1 
ATOM   17770 H HE2    . LYS D 1 1   ? 164.491 153.866 195.728 1.00 145.75 ? 266 LYS D HE2    1 
ATOM   17771 H HE3    . LYS D 1 1   ? 163.649 154.664 196.818 1.00 145.38 ? 266 LYS D HE3    1 
ATOM   17772 H HZ1    . LYS D 1 1   ? 165.666 154.002 197.662 1.00 145.00 ? 266 LYS D HZ1    1 
ATOM   17773 H HZ2    . LYS D 1 1   ? 165.352 152.606 197.428 1.00 145.66 ? 266 LYS D HZ2    1 
ATOM   17774 H HZ3    . LYS D 1 1   ? 164.606 153.359 198.416 1.00 145.16 ? 266 LYS D HZ3    1 
ATOM   17775 N N      . GLN D 1 2   ? 160.475 153.985 192.754 1.00 140.00 ? 267 GLN D N      1 
ATOM   17776 C CA     . GLN D 1 2   ? 160.625 154.351 191.353 1.00 136.51 ? 267 GLN D CA     1 
ATOM   17777 C C      . GLN D 1 2   ? 162.071 154.246 190.874 1.00 129.86 ? 267 GLN D C      1 
ATOM   17778 O O      . GLN D 1 2   ? 163.018 154.469 191.632 1.00 127.10 ? 267 GLN D O      1 
ATOM   17779 C CB     . GLN D 1 2   ? 160.091 155.769 191.133 1.00 138.91 ? 267 GLN D CB     1 
ATOM   17780 C CG     . GLN D 1 2   ? 160.020 156.201 189.683 1.00 141.91 ? 267 GLN D CG     1 
ATOM   17781 C CD     . GLN D 1 2   ? 159.291 157.521 189.513 1.00 151.51 ? 267 GLN D CD     1 
ATOM   17782 O OE1    . GLN D 1 2   ? 159.168 158.298 190.458 1.00 155.48 ? 267 GLN D OE1    1 
ATOM   17783 N NE2    . GLN D 1 2   ? 158.790 157.775 188.309 1.00 152.19 ? 267 GLN D NE2    1 
ATOM   17784 H H      . GLN D 1 2   ? 160.885 154.513 193.296 1.00 139.77 ? 267 GLN D H      1 
ATOM   17785 H HA     . GLN D 1 2   ? 160.091 153.748 190.810 1.00 139.63 ? 267 GLN D HA     1 
ATOM   17786 H HB2    . GLN D 1 2   ? 159.190 155.814 191.495 1.00 140.70 ? 267 GLN D HB2    1 
ATOM   17787 H HB3    . GLN D 1 2   ? 160.662 156.396 191.606 1.00 140.17 ? 267 GLN D HB3    1 
ATOM   17788 H HG2    . GLN D 1 2   ? 160.921 156.309 189.339 1.00 143.20 ? 267 GLN D HG2    1 
ATOM   17789 H HG3    . GLN D 1 2   ? 159.545 155.525 189.172 1.00 143.44 ? 267 GLN D HG3    1 
ATOM   17790 H HE21   . GLN D 1 2   ? 158.880 157.201 187.674 1.00 151.06 ? 267 GLN D HE21   1 
ATOM   17791 H HE22   . GLN D 1 2   ? 158.341 158.498 188.175 1.00 152.00 ? 267 GLN D HE22   1 
ATOM   17792 N N      . VAL D 1 3   ? 162.211 153.898 189.591 1.00 121.66 ? 268 VAL D N      1 
ATOM   17793 C CA     . VAL D 1 3   ? 163.514 153.715 188.953 1.00 113.01 ? 268 VAL D CA     1 
ATOM   17794 C C      . VAL D 1 3   ? 164.349 154.981 189.051 1.00 114.17 ? 268 VAL D C      1 
ATOM   17795 O O      . VAL D 1 3   ? 163.862 156.086 188.790 1.00 117.01 ? 268 VAL D O      1 
ATOM   17796 C CB     . VAL D 1 3   ? 163.327 153.321 187.482 1.00 109.82 ? 268 VAL D CB     1 
ATOM   17797 C CG1    . VAL D 1 3   ? 164.656 152.990 186.845 1.00 106.98 ? 268 VAL D CG1    1 
ATOM   17798 C CG2    . VAL D 1 3   ? 162.399 152.141 187.356 1.00 113.73 ? 268 VAL D CG2    1 
ATOM   17799 H H      . VAL D 1 3   ? 161.544 153.758 189.067 1.00 124.66 ? 268 VAL D H      1 
ATOM   17800 H HA     . VAL D 1 3   ? 163.993 152.998 189.402 1.00 115.83 ? 268 VAL D HA     1 
ATOM   17801 H HB     . VAL D 1 3   ? 162.938 154.069 187.001 1.00 113.61 ? 268 VAL D HB     1 
ATOM   17802 H HG11   . VAL D 1 3   ? 165.221 153.779 186.844 1.00 111.62 ? 268 VAL D HG11   1 
ATOM   17803 H HG12   . VAL D 1 3   ? 164.499 152.701 185.930 1.00 109.48 ? 268 VAL D HG12   1 
ATOM   17804 H HG13   . VAL D 1 3   ? 165.082 152.277 187.348 1.00 112.66 ? 268 VAL D HG13   1 
ATOM   17805 H HG21   . VAL D 1 3   ? 162.339 151.898 186.417 1.00 115.03 ? 268 VAL D HG21   1 
ATOM   17806 H HG22   . VAL D 1 3   ? 162.762 151.398 187.864 1.00 116.29 ? 268 VAL D HG22   1 
ATOM   17807 H HG23   . VAL D 1 3   ? 161.518 152.374 187.686 1.00 117.32 ? 268 VAL D HG23   1 
ATOM   17808 N N      . SER D 1 4   ? 165.618 154.827 189.423 1.00 106.56 ? 269 SER D N      1 
ATOM   17809 C CA     . SER D 1 4   ? 166.599 155.901 189.285 1.00 104.11 ? 269 SER D CA     1 
ATOM   17810 C C      . SER D 1 4   ? 167.109 155.963 187.850 1.00 101.62 ? 269 SER D C      1 
ATOM   17811 O O      . SER D 1 4   ? 167.853 155.081 187.416 1.00 102.37 ? 269 SER D O      1 
ATOM   17812 C CB     . SER D 1 4   ? 167.761 155.681 190.245 1.00 102.49 ? 269 SER D CB     1 
ATOM   17813 O OG     . SER D 1 4   ? 168.748 156.680 190.067 1.00 101.41 ? 269 SER D OG     1 
ATOM   17814 H H      . SER D 1 4   ? 165.962 154.070 189.647 1.00 107.94 ? 269 SER D H      1 
ATOM   17815 H HA     . SER D 1 4   ? 166.183 156.751 189.500 1.00 106.66 ? 269 SER D HA     1 
ATOM   17816 H HB2    . SER D 1 4   ? 167.436 155.715 191.159 1.00 104.87 ? 269 SER D HB2    1 
ATOM   17817 H HB3    . SER D 1 4   ? 168.160 154.813 190.065 1.00 102.87 ? 269 SER D HB3    1 
ATOM   17818 H HG     . SER D 1 4   ? 168.697 157.249 190.684 1.00 102.69 ? 269 SER D HG     1 
ATOM   17819 N N      . TRP D 1 5   ? 166.732 157.008 187.112 1.00 95.29  ? 270 TRP D N      1 
ATOM   17820 C CA     . TRP D 1 5   ? 167.339 157.256 185.808 1.00 89.79  ? 270 TRP D CA     1 
ATOM   17821 C C      . TRP D 1 5   ? 168.826 157.548 185.922 1.00 92.85  ? 270 TRP D C      1 
ATOM   17822 O O      . TRP D 1 5   ? 169.567 157.364 184.953 1.00 96.97  ? 270 TRP D O      1 
ATOM   17823 C CB     . TRP D 1 5   ? 166.689 158.463 185.134 1.00 88.56  ? 270 TRP D CB     1 
ATOM   17824 C CG     . TRP D 1 5   ? 165.288 158.295 184.667 1.00 90.26  ? 270 TRP D CG     1 
ATOM   17825 C CD1    . TRP D 1 5   ? 164.246 157.801 185.377 1.00 92.89  ? 270 TRP D CD1    1 
ATOM   17826 C CD2    . TRP D 1 5   ? 164.761 158.682 183.395 1.00 89.55  ? 270 TRP D CD2    1 
ATOM   17827 N NE1    . TRP D 1 5   ? 163.101 157.841 184.625 1.00 91.85  ? 270 TRP D NE1    1 
ATOM   17828 C CE2    . TRP D 1 5   ? 163.396 158.374 183.400 1.00 88.87  ? 270 TRP D CE2    1 
ATOM   17829 C CE3    . TRP D 1 5   ? 165.316 159.253 182.251 1.00 89.58  ? 270 TRP D CE3    1 
ATOM   17830 C CZ2    . TRP D 1 5   ? 162.578 158.609 182.306 1.00 90.99  ? 270 TRP D CZ2    1 
ATOM   17831 C CZ3    . TRP D 1 5   ? 164.503 159.481 181.165 1.00 89.77  ? 270 TRP D CZ3    1 
ATOM   17832 C CH2    . TRP D 1 5   ? 163.150 159.164 181.200 1.00 87.96  ? 270 TRP D CH2    1 
ATOM   17833 H H      . TRP D 1 5   ? 166.172 157.610 187.367 1.00 96.90  ? 270 TRP D H      1 
ATOM   17834 H HA     . TRP D 1 5   ? 167.221 156.479 185.237 1.00 93.48  ? 270 TRP D HA     1 
ATOM   17835 H HB2    . TRP D 1 5   ? 166.698 159.203 185.762 1.00 90.77  ? 270 TRP D HB2    1 
ATOM   17836 H HB3    . TRP D 1 5   ? 167.222 158.697 184.357 1.00 90.05  ? 270 TRP D HB3    1 
ATOM   17837 H HD1    . TRP D 1 5   ? 164.299 157.486 186.252 1.00 95.73  ? 270 TRP D HD1    1 
ATOM   17838 H HE1    . TRP D 1 5   ? 162.328 157.555 184.874 1.00 92.99  ? 270 TRP D HE1    1 
ATOM   17839 H HE3    . TRP D 1 5   ? 166.222 159.466 182.217 1.00 89.39  ? 270 TRP D HE3    1 
ATOM   17840 H HZ2    . TRP D 1 5   ? 161.671 158.396 182.324 1.00 91.59  ? 270 TRP D HZ2    1 
ATOM   17841 H HZ3    . TRP D 1 5   ? 164.861 159.866 180.395 1.00 89.62  ? 270 TRP D HZ3    1 
ATOM   17842 H HH2    . TRP D 1 5   ? 162.623 159.333 180.450 1.00 87.00  ? 270 TRP D HH2    1 
ATOM   17843 N N      . LYS D 1 6   ? 169.263 158.029 187.080 1.00 96.02  ? 271 LYS D N      1 
ATOM   17844 C CA     . LYS D 1 6   ? 170.665 158.362 187.301 1.00 98.01  ? 271 LYS D CA     1 
ATOM   17845 C C      . LYS D 1 6   ? 171.553 157.125 187.331 1.00 96.54  ? 271 LYS D C      1 
ATOM   17846 O O      . LYS D 1 6   ? 172.610 157.095 186.693 1.00 99.86  ? 271 LYS D O      1 
ATOM   17847 C CB     . LYS D 1 6   ? 170.780 159.162 188.595 1.00 104.12 ? 271 LYS D CB     1 
ATOM   17848 C CG     . LYS D 1 6   ? 171.968 160.096 188.655 1.00 110.04 ? 271 LYS D CG     1 
ATOM   17849 C CD     . LYS D 1 6   ? 171.829 161.051 189.832 1.00 117.39 ? 271 LYS D CD     1 
ATOM   17850 C CE     . LYS D 1 6   ? 172.803 162.211 189.731 1.00 120.91 ? 271 LYS D CE     1 
ATOM   17851 N NZ     . LYS D 1 6   ? 172.471 163.291 190.705 1.00 120.38 ? 271 LYS D NZ     1 
ATOM   17852 H H      . LYS D 1 6   ? 168.756 158.187 187.758 1.00 97.50  ? 271 LYS D H      1 
ATOM   17853 H HA     . LYS D 1 6   ? 170.973 158.928 186.574 1.00 98.94  ? 271 LYS D HA     1 
ATOM   17854 H HB2    . LYS D 1 6   ? 169.979 159.704 188.691 1.00 103.63 ? 271 LYS D HB2    1 
ATOM   17855 H HB3    . LYS D 1 6   ? 170.847 158.546 189.342 1.00 102.90 ? 271 LYS D HB3    1 
ATOM   17856 H HG2    . LYS D 1 6   ? 172.782 159.579 188.772 1.00 108.04 ? 271 LYS D HG2    1 
ATOM   17857 H HG3    . LYS D 1 6   ? 172.012 160.618 187.838 1.00 108.15 ? 271 LYS D HG3    1 
ATOM   17858 H HD2    . LYS D 1 6   ? 170.928 161.416 189.841 1.00 115.62 ? 271 LYS D HD2    1 
ATOM   17859 H HD3    . LYS D 1 6   ? 172.004 160.574 190.659 1.00 114.94 ? 271 LYS D HD3    1 
ATOM   17860 H HE2    . LYS D 1 6   ? 173.701 161.895 189.923 1.00 118.77 ? 271 LYS D HE2    1 
ATOM   17861 H HE3    . LYS D 1 6   ? 172.763 162.586 188.836 1.00 119.40 ? 271 LYS D HE3    1 
ATOM   17862 H HZ1    . LYS D 1 6   ? 173.034 163.975 190.607 1.00 120.45 ? 271 LYS D HZ1    1 
ATOM   17863 H HZ2    . LYS D 1 6   ? 172.530 162.982 191.538 1.00 120.31 ? 271 LYS D HZ2    1 
ATOM   17864 H HZ3    . LYS D 1 6   ? 171.639 163.581 190.563 1.00 118.77 ? 271 LYS D HZ3    1 
ATOM   17865 N N      . LEU D 1 7   ? 171.135 156.084 188.046 1.00 91.87  ? 272 LEU D N      1 
ATOM   17866 C CA     . LEU D 1 7   ? 171.916 154.851 188.074 1.00 93.60  ? 272 LEU D CA     1 
ATOM   17867 C C      . LEU D 1 7   ? 172.057 154.219 186.695 1.00 90.46  ? 272 LEU D C      1 
ATOM   17868 O O      . LEU D 1 7   ? 173.127 153.706 186.357 1.00 92.04  ? 272 LEU D O      1 
ATOM   17869 C CB     . LEU D 1 7   ? 171.283 153.864 189.051 1.00 93.81  ? 272 LEU D CB     1 
ATOM   17870 C CG     . LEU D 1 7   ? 171.445 154.211 190.529 1.00 96.78  ? 272 LEU D CG     1 
ATOM   17871 C CD1    . LEU D 1 7   ? 170.699 153.218 191.389 1.00 101.15 ? 272 LEU D CD1    1 
ATOM   17872 C CD2    . LEU D 1 7   ? 172.907 154.210 190.922 1.00 98.26  ? 272 LEU D CD2    1 
ATOM   17873 H H      . LEU D 1 7   ? 170.417 156.069 188.522 1.00 94.85  ? 272 LEU D H      1 
ATOM   17874 H HA     . LEU D 1 7   ? 172.810 155.057 188.387 1.00 94.39  ? 272 LEU D HA     1 
ATOM   17875 H HB2    . LEU D 1 7   ? 170.330 153.817 188.867 1.00 95.50  ? 272 LEU D HB2    1 
ATOM   17876 H HB3    . LEU D 1 7   ? 171.682 152.990 188.911 1.00 93.41  ? 272 LEU D HB3    1 
ATOM   17877 H HG     . LEU D 1 7   ? 171.084 155.097 190.696 1.00 96.41  ? 272 LEU D HG     1 
ATOM   17878 H HD11   . LEU D 1 7   ? 170.800 153.474 192.321 1.00 100.61 ? 272 LEU D HD11   1 
ATOM   17879 H HD12   . LEU D 1 7   ? 169.760 153.231 191.145 1.00 100.92 ? 272 LEU D HD12   1 
ATOM   17880 H HD13   . LEU D 1 7   ? 171.069 152.332 191.249 1.00 99.27  ? 272 LEU D HD13   1 
ATOM   17881 H HD21   . LEU D 1 7   ? 173.367 154.939 190.477 1.00 96.18  ? 272 LEU D HD21   1 
ATOM   17882 H HD22   . LEU D 1 7   ? 172.972 154.321 191.885 1.00 97.74  ? 272 LEU D HD22   1 
ATOM   17883 H HD23   . LEU D 1 7   ? 173.302 153.360 190.664 1.00 96.13  ? 272 LEU D HD23   1 
ATOM   17884 N N      . VAL D 1 8   ? 171.016 154.264 185.868 1.00 89.13  ? 273 VAL D N      1 
ATOM   17885 C CA     . VAL D 1 8   ? 171.175 153.757 184.509 1.00 88.70  ? 273 VAL D CA     1 
ATOM   17886 C C      . VAL D 1 8   ? 172.175 154.603 183.742 1.00 87.35  ? 273 VAL D C      1 
ATOM   17887 O O      . VAL D 1 8   ? 172.938 154.091 182.920 1.00 90.24  ? 273 VAL D O      1 
ATOM   17888 C CB     . VAL D 1 8   ? 169.824 153.702 183.776 1.00 87.65  ? 273 VAL D CB     1 
ATOM   17889 C CG1    . VAL D 1 8   ? 169.982 152.995 182.446 1.00 85.01  ? 273 VAL D CG1    1 
ATOM   17890 C CG2    . VAL D 1 8   ? 168.786 152.991 184.608 1.00 87.94  ? 273 VAL D CG2    1 
ATOM   17891 H H      . VAL D 1 8   ? 170.239 154.580 186.060 1.00 91.87  ? 273 VAL D H      1 
ATOM   17892 H HA     . VAL D 1 8   ? 171.524 152.852 184.551 1.00 89.67  ? 273 VAL D HA     1 
ATOM   17893 H HB     . VAL D 1 8   ? 169.513 154.605 183.605 1.00 89.29  ? 273 VAL D HB     1 
ATOM   17894 H HG11   . VAL D 1 8   ? 169.111 152.918 182.024 1.00 85.59  ? 273 VAL D HG11   1 
ATOM   17895 H HG12   . VAL D 1 8   ? 170.353 152.110 182.597 1.00 86.35  ? 273 VAL D HG12   1 
ATOM   17896 H HG13   . VAL D 1 8   ? 170.577 153.509 181.876 1.00 85.07  ? 273 VAL D HG13   1 
ATOM   17897 H HG21   . VAL D 1 8   ? 168.581 153.521 185.394 1.00 91.03  ? 273 VAL D HG21   1 
ATOM   17898 H HG22   . VAL D 1 8   ? 167.984 152.874 184.072 1.00 88.22  ? 273 VAL D HG22   1 
ATOM   17899 H HG23   . VAL D 1 8   ? 169.132 152.122 184.870 1.00 89.65  ? 273 VAL D HG23   1 
ATOM   17900 N N      . THR D 1 9   ? 172.194 155.906 183.996 1.00 87.69  ? 274 THR D N      1 
ATOM   17901 C CA     . THR D 1 9   ? 173.144 156.777 183.316 1.00 83.70  ? 274 THR D CA     1 
ATOM   17902 C C      . THR D 1 9   ? 174.574 156.540 183.784 1.00 89.61  ? 274 THR D C      1 
ATOM   17903 O O      . THR D 1 9   ? 175.507 156.602 182.979 1.00 93.61  ? 274 THR D O      1 
ATOM   17904 C CB     . THR D 1 9   ? 172.752 158.231 183.525 1.00 88.59  ? 274 THR D CB     1 
ATOM   17905 O OG1    . THR D 1 9   ? 171.400 158.418 183.100 1.00 95.42  ? 274 THR D OG1    1 
ATOM   17906 C CG2    . THR D 1 9   ? 173.641 159.139 182.710 1.00 87.85  ? 274 THR D CG2    1 
ATOM   17907 H H      . THR D 1 9   ? 171.675 156.305 184.556 1.00 90.63  ? 274 THR D H      1 
ATOM   17908 H HA     . THR D 1 9   ? 173.111 156.595 182.363 1.00 85.65  ? 274 THR D HA     1 
ATOM   17909 H HB     . THR D 1 9   ? 172.837 158.467 184.464 1.00 91.54  ? 274 THR D HB     1 
ATOM   17910 H HG1    . THR D 1 9   ? 170.872 158.079 183.660 1.00 94.20  ? 274 THR D HG1    1 
ATOM   17911 H HG21   . THR D 1 9   ? 173.300 160.048 182.744 1.00 88.81  ? 274 THR D HG21   1 
ATOM   17912 H HG22   . THR D 1 9   ? 173.656 158.845 181.785 1.00 87.94  ? 274 THR D HG22   1 
ATOM   17913 H HG23   . THR D 1 9   ? 174.546 159.129 183.060 1.00 88.80  ? 274 THR D HG23   1 
ATOM   17914 N N      . GLU D 1 10  ? 174.777 156.269 185.072 1.00 94.93  ? 275 GLU D N      1 
ATOM   17915 C CA     . GLU D 1 10  ? 176.104 155.863 185.528 1.00 93.34  ? 275 GLU D CA     1 
ATOM   17916 C C      . GLU D 1 10  ? 176.591 154.613 184.811 1.00 91.55  ? 275 GLU D C      1 
ATOM   17917 O O      . GLU D 1 10  ? 177.707 154.584 184.285 1.00 92.98  ? 275 GLU D O      1 
ATOM   17918 C CB     . GLU D 1 10  ? 176.093 155.605 187.029 1.00 96.55  ? 275 GLU D CB     1 
ATOM   17919 C CG     . GLU D 1 10  ? 176.027 156.839 187.878 1.00 105.07 ? 275 GLU D CG     1 
ATOM   17920 C CD     . GLU D 1 10  ? 176.100 156.510 189.354 1.00 120.83 ? 275 GLU D CD     1 
ATOM   17921 O OE1    . GLU D 1 10  ? 176.759 155.509 189.708 1.00 119.77 ? 275 GLU D OE1    1 
ATOM   17922 O OE2    . GLU D 1 10  ? 175.496 157.245 190.162 1.00 130.43 ? 275 GLU D OE2    1 
ATOM   17923 H H      . GLU D 1 10  ? 174.170 156.283 185.682 1.00 95.10  ? 275 GLU D H      1 
ATOM   17924 H HA     . GLU D 1 10  ? 176.736 156.578 185.349 1.00 93.38  ? 275 GLU D HA     1 
ATOM   17925 H HB2    . GLU D 1 10  ? 175.325 155.052 187.245 1.00 97.14  ? 275 GLU D HB2    1 
ATOM   17926 H HB3    . GLU D 1 10  ? 176.909 155.132 187.263 1.00 98.69  ? 275 GLU D HB3    1 
ATOM   17927 H HG2    . GLU D 1 10  ? 176.776 157.417 187.661 1.00 105.19 ? 275 GLU D HG2    1 
ATOM   17928 H HG3    . GLU D 1 10  ? 175.188 157.299 187.711 1.00 103.05 ? 275 GLU D HG3    1 
ATOM   17929 N N      . TYR D 1 11  ? 175.765 153.573 184.759 1.00 87.52  ? 276 TYR D N      1 
ATOM   17930 C CA     . TYR D 1 11  ? 176.207 152.337 184.130 1.00 86.75  ? 276 TYR D CA     1 
ATOM   17931 C C      . TYR D 1 11  ? 176.566 152.545 182.668 1.00 92.02  ? 276 TYR D C      1 
ATOM   17932 O O      . TYR D 1 11  ? 177.538 151.969 182.175 1.00 101.03 ? 276 TYR D O      1 
ATOM   17933 C CB     . TYR D 1 11  ? 175.133 151.266 184.244 1.00 84.48  ? 276 TYR D CB     1 
ATOM   17934 C CG     . TYR D 1 11  ? 175.541 150.006 183.538 1.00 84.38  ? 276 TYR D CG     1 
ATOM   17935 C CD1    . TYR D 1 11  ? 176.431 149.124 184.113 1.00 85.98  ? 276 TYR D CD1    1 
ATOM   17936 C CD2    . TYR D 1 11  ? 175.067 149.722 182.273 1.00 86.76  ? 276 TYR D CD2    1 
ATOM   17937 C CE1    . TYR D 1 11  ? 176.811 147.985 183.461 1.00 88.03  ? 276 TYR D CE1    1 
ATOM   17938 C CE2    . TYR D 1 11  ? 175.448 148.592 181.614 1.00 85.67  ? 276 TYR D CE2    1 
ATOM   17939 C CZ     . TYR D 1 11  ? 176.324 147.731 182.210 1.00 89.46  ? 276 TYR D CZ     1 
ATOM   17940 O OH     . TYR D 1 11  ? 176.721 146.604 181.544 1.00 98.01  ? 276 TYR D OH     1 
ATOM   17941 H H      . TYR D 1 11  ? 174.973 153.551 185.096 1.00 89.91  ? 276 TYR D H      1 
ATOM   17942 H HA     . TYR D 1 11  ? 177.001 152.015 184.589 1.00 88.24  ? 276 TYR D HA     1 
ATOM   17943 H HB2    . TYR D 1 11  ? 174.987 151.057 185.181 1.00 85.74  ? 276 TYR D HB2    1 
ATOM   17944 H HB3    . TYR D 1 11  ? 174.311 151.590 183.842 1.00 86.89  ? 276 TYR D HB3    1 
ATOM   17945 H HD1    . TYR D 1 11  ? 176.772 149.303 184.961 1.00 86.44  ? 276 TYR D HD1    1 
ATOM   17946 H HD2    . TYR D 1 11  ? 174.476 150.315 181.863 1.00 88.37  ? 276 TYR D HD2    1 
ATOM   17947 H HE1    . TYR D 1 11  ? 177.422 147.401 183.853 1.00 88.27  ? 276 TYR D HE1    1 
ATOM   17948 H HE2    . TYR D 1 11  ? 175.130 148.418 180.756 1.00 86.07  ? 276 TYR D HE2    1 
ATOM   17949 H HH     . TYR D 1 11  ? 177.248 146.155 182.022 1.00 95.62  ? 276 TYR D HH     1 
ATOM   17950 N N      . ALA D 1 12  ? 175.797 153.360 181.956 1.00 88.58  ? 277 ALA D N      1 
ATOM   17951 C CA     . ALA D 1 12  ? 176.144 153.671 180.575 1.00 88.10  ? 277 ALA D CA     1 
ATOM   17952 C C      . ALA D 1 12  ? 177.459 154.428 180.484 1.00 94.74  ? 277 ALA D C      1 
ATOM   17953 O O      . ALA D 1 12  ? 178.277 154.166 179.598 1.00 100.89 ? 277 ALA D O      1 
ATOM   17954 C CB     . ALA D 1 12  ? 175.023 154.478 179.933 1.00 90.61  ? 277 ALA D CB     1 
ATOM   17955 H H      . ALA D 1 12  ? 175.081 153.741 182.245 1.00 90.00  ? 277 ALA D H      1 
ATOM   17956 H HA     . ALA D 1 12  ? 176.240 152.842 180.077 1.00 89.48  ? 277 ALA D HA     1 
ATOM   17957 H HB1    . ALA D 1 12  ? 174.194 153.976 180.005 1.00 91.30  ? 277 ALA D HB1    1 
ATOM   17958 H HB2    . ALA D 1 12  ? 174.937 155.324 180.402 1.00 91.85  ? 277 ALA D HB2    1 
ATOM   17959 H HB3    . ALA D 1 12  ? 175.235 154.635 178.999 1.00 92.01  ? 277 ALA D HB3    1 
ATOM   17960 N N      . MET D 1 13  ? 177.678 155.373 181.392 1.00 95.24  ? 278 MET D N      1 
ATOM   17961 C CA     . MET D 1 13  ? 178.904 156.163 181.381 1.00 93.77  ? 278 MET D CA     1 
ATOM   17962 C C      . MET D 1 13  ? 180.136 155.331 181.716 1.00 95.40  ? 278 MET D C      1 
ATOM   17963 O O      . MET D 1 13  ? 181.189 155.508 181.098 1.00 98.60  ? 278 MET D O      1 
ATOM   17964 C CB     . MET D 1 13  ? 178.755 157.323 182.358 1.00 95.34  ? 278 MET D CB     1 
ATOM   17965 C CG     . MET D 1 13  ? 177.828 158.397 181.837 1.00 99.25  ? 278 MET D CG     1 
ATOM   17966 S SD     . MET D 1 13  ? 178.675 159.649 180.872 1.00 110.73 ? 278 MET D SD     1 
ATOM   17967 C CE     . MET D 1 13  ? 178.861 160.907 182.124 1.00 104.44 ? 278 MET D CE     1 
ATOM   17968 H H      . MET D 1 13  ? 177.120 155.592 182.009 1.00 94.17  ? 278 MET D H      1 
ATOM   17969 H HA     . MET D 1 13  ? 179.023 156.541 180.494 1.00 95.10  ? 278 MET D HA     1 
ATOM   17970 H HB2    . MET D 1 13  ? 178.390 156.989 183.193 1.00 94.60  ? 278 MET D HB2    1 
ATOM   17971 H HB3    . MET D 1 13  ? 179.626 157.724 182.513 1.00 96.89  ? 278 MET D HB3    1 
ATOM   17972 H HG2    . MET D 1 13  ? 177.160 157.984 181.265 1.00 97.87  ? 278 MET D HG2    1 
ATOM   17973 H HG3    . MET D 1 13  ? 177.396 158.836 182.587 1.00 98.01  ? 278 MET D HG3    1 
ATOM   17974 H HE1    . MET D 1 13  ? 179.294 161.684 181.736 1.00 104.78 ? 278 MET D HE1    1 
ATOM   17975 H HE2    . MET D 1 13  ? 179.397 160.555 182.852 1.00 103.48 ? 278 MET D HE2    1 
ATOM   17976 H HE3    . MET D 1 13  ? 177.979 161.151 182.453 1.00 105.02 ? 278 MET D HE3    1 
ATOM   17977 N N      . GLU D 1 14  ? 180.033 154.421 182.683 1.00 96.36  ? 279 GLU D N      1 
ATOM   17978 C CA     . GLU D 1 14  ? 181.171 153.562 183.000 1.00 97.36  ? 279 GLU D CA     1 
ATOM   17979 C C      . GLU D 1 14  ? 181.456 152.559 181.891 1.00 96.17  ? 279 GLU D C      1 
ATOM   17980 O O      . GLU D 1 14  ? 182.619 152.307 181.563 1.00 100.00 ? 279 GLU D O      1 
ATOM   17981 C CB     . GLU D 1 14  ? 180.910 152.832 184.312 1.00 94.22  ? 279 GLU D CB     1 
ATOM   17982 C CG     . GLU D 1 14  ? 180.878 153.746 185.509 1.00 102.24 ? 279 GLU D CG     1 
ATOM   17983 C CD     . GLU D 1 14  ? 182.154 154.538 185.658 1.00 115.38 ? 279 GLU D CD     1 
ATOM   17984 O OE1    . GLU D 1 14  ? 183.222 153.914 185.822 1.00 122.27 ? 279 GLU D OE1    1 
ATOM   17985 O OE2    . GLU D 1 14  ? 182.096 155.782 185.596 1.00 119.14 ? 279 GLU D OE2    1 
ATOM   17986 H H      . GLU D 1 14  ? 179.335 154.294 183.170 1.00 96.77  ? 279 GLU D H      1 
ATOM   17987 H HA     . GLU D 1 14  ? 181.965 154.112 183.104 1.00 100.48 ? 279 GLU D HA     1 
ATOM   17988 H HB2    . GLU D 1 14  ? 180.051 152.384 184.256 1.00 96.73  ? 279 GLU D HB2    1 
ATOM   17989 H HB3    . GLU D 1 14  ? 181.614 152.179 184.455 1.00 96.89  ? 279 GLU D HB3    1 
ATOM   17990 H HG2    . GLU D 1 14  ? 180.145 154.375 185.409 1.00 101.13 ? 279 GLU D HG2    1 
ATOM   17991 H HG3    . GLU D 1 14  ? 180.755 153.216 186.313 1.00 103.59 ? 279 GLU D HG3    1 
ATOM   17992 N N      . THR D 1 15  ? 180.421 151.976 181.303 1.00 93.94  ? 280 THR D N      1 
ATOM   17993 C CA     . THR D 1 15  ? 180.617 150.999 180.243 1.00 93.58  ? 280 THR D CA     1 
ATOM   17994 C C      . THR D 1 15  ? 180.869 151.650 178.890 1.00 98.26  ? 280 THR D C      1 
ATOM   17995 O O      . THR D 1 15  ? 181.296 150.963 177.960 1.00 99.45  ? 280 THR D O      1 
ATOM   17996 C CB     . THR D 1 15  ? 179.396 150.088 180.170 1.00 96.02  ? 280 THR D CB     1 
ATOM   17997 O OG1    . THR D 1 15  ? 179.028 149.698 181.496 1.00 97.82  ? 280 THR D OG1    1 
ATOM   17998 C CG2    . THR D 1 15  ? 179.686 148.842 179.371 1.00 99.88  ? 280 THR D CG2    1 
ATOM   17999 H H      . THR D 1 15  ? 179.601 152.091 181.537 1.00 96.02  ? 280 THR D H      1 
ATOM   18000 H HA     . THR D 1 15  ? 181.386 150.447 180.459 1.00 95.22  ? 280 THR D HA     1 
ATOM   18001 H HB     . THR D 1 15  ? 178.657 150.562 179.754 1.00 95.58  ? 280 THR D HB     1 
ATOM   18002 H HG1    . THR D 1 15  ? 178.544 150.292 181.844 1.00 95.73  ? 280 THR D HG1    1 
ATOM   18003 H HG21   . THR D 1 15  ? 178.944 148.221 179.463 1.00 97.68  ? 280 THR D HG21   1 
ATOM   18004 H HG22   . THR D 1 15  ? 180.492 148.412 179.701 1.00 99.87  ? 280 THR D HG22   1 
ATOM   18005 H HG23   . THR D 1 15  ? 179.798 149.058 178.432 1.00 98.31  ? 280 THR D HG23   1 
ATOM   18006 N N      . LYS D 1 16  ? 180.607 152.949 178.762 1.00 100.19 ? 281 LYS D N      1 
ATOM   18007 C CA     . LYS D 1 16  ? 180.619 153.658 177.480 1.00 98.33  ? 281 LYS D CA     1 
ATOM   18008 C C      . LYS D 1 16  ? 179.645 153.063 176.464 1.00 99.48  ? 281 LYS D C      1 
ATOM   18009 O O      . LYS D 1 16  ? 179.940 152.990 175.272 1.00 97.87  ? 281 LYS D O      1 
ATOM   18010 C CB     . LYS D 1 16  ? 182.029 153.739 176.892 1.00 103.82 ? 281 LYS D CB     1 
ATOM   18011 C CG     . LYS D 1 16  ? 183.076 154.285 177.856 1.00 112.00 ? 281 LYS D CG     1 
ATOM   18012 C CD     . LYS D 1 16  ? 184.441 154.415 177.185 1.00 117.75 ? 281 LYS D CD     1 
ATOM   18013 C CE     . LYS D 1 16  ? 185.526 154.850 178.164 1.00 123.11 ? 281 LYS D CE     1 
ATOM   18014 N NZ     . LYS D 1 16  ? 185.934 153.766 179.101 1.00 123.60 ? 281 LYS D NZ     1 
ATOM   18015 H H      . LYS D 1 16  ? 180.303 153.427 179.408 1.00 98.98  ? 281 LYS D H      1 
ATOM   18016 H HA     . LYS D 1 16  ? 180.331 154.570 177.645 1.00 99.30  ? 281 LYS D HA     1 
ATOM   18017 H HB2    . LYS D 1 16  ? 182.313 152.850 176.622 1.00 104.29 ? 281 LYS D HB2    1 
ATOM   18018 H HB3    . LYS D 1 16  ? 182.012 154.325 176.118 1.00 103.66 ? 281 LYS D HB3    1 
ATOM   18019 H HG2    . LYS D 1 16  ? 182.803 155.164 178.165 1.00 108.72 ? 281 LYS D HG2    1 
ATOM   18020 H HG3    . LYS D 1 16  ? 183.167 153.678 178.609 1.00 108.02 ? 281 LYS D HG3    1 
ATOM   18021 H HD2    . LYS D 1 16  ? 184.699 153.559 176.808 1.00 116.36 ? 281 LYS D HD2    1 
ATOM   18022 H HD3    . LYS D 1 16  ? 184.387 155.086 176.484 1.00 114.83 ? 281 LYS D HD3    1 
ATOM   18023 H HE2    . LYS D 1 16  ? 186.313 155.125 177.664 1.00 122.16 ? 281 LYS D HE2    1 
ATOM   18024 H HE3    . LYS D 1 16  ? 185.197 155.595 178.693 1.00 120.18 ? 281 LYS D HE3    1 
ATOM   18025 H HZ1    . LYS D 1 16  ? 185.247 153.534 179.619 1.00 117.53 ? 281 LYS D HZ1    1 
ATOM   18026 H HZ2    . LYS D 1 16  ? 186.604 154.048 179.618 1.00 122.86 ? 281 LYS D HZ2    1 
ATOM   18027 H HZ3    . LYS D 1 16  ? 186.205 153.053 178.641 1.00 122.25 ? 281 LYS D HZ3    1 
ATOM   18028 N N      . CYS D 1 17  ? 178.477 152.630 176.930 1.00 102.86 ? 282 CYS D N      1 
ATOM   18029 C CA     . CYS D 1 17  ? 177.428 152.172 176.023 1.00 104.38 ? 282 CYS D CA     1 
ATOM   18030 C C      . CYS D 1 17  ? 176.794 153.359 175.311 1.00 104.73 ? 282 CYS D C      1 
ATOM   18031 O O      . CYS D 1 17  ? 176.238 154.250 175.957 1.00 102.21 ? 282 CYS D O      1 
ATOM   18032 C CB     . CYS D 1 17  ? 176.360 151.394 176.777 1.00 100.66 ? 282 CYS D CB     1 
ATOM   18033 S SG     . CYS D 1 17  ? 176.905 149.796 177.366 1.00 114.59 ? 282 CYS D SG     1 
ATOM   18034 H H      . CYS D 1 17  ? 178.230 152.703 177.750 1.00 101.04 ? 282 CYS D H      1 
ATOM   18035 H HA     . CYS D 1 17  ? 177.815 151.588 175.351 1.00 103.39 ? 282 CYS D HA     1 
ATOM   18036 H HB2    . CYS D 1 17  ? 176.078 151.917 177.545 1.00 101.57 ? 282 CYS D HB2    1 
ATOM   18037 H HB3    . CYS D 1 17  ? 175.604 151.252 176.184 1.00 101.15 ? 282 CYS D HB3    1 
ATOM   18038 H HG     . CYS D 1 17  ? 175.964 149.293 177.914 1.00 105.94 ? 282 CYS D HG     1 
ATOM   18039 N N      . ASP D 1 18  ? 176.859 153.361 173.981 1.00 106.51 ? 283 ASP D N      1 
ATOM   18040 C CA     . ASP D 1 18  ? 176.163 154.341 173.153 1.00 104.40 ? 283 ASP D CA     1 
ATOM   18041 C C      . ASP D 1 18  ? 175.227 153.672 172.152 1.00 103.59 ? 283 ASP D C      1 
ATOM   18042 O O      . ASP D 1 18  ? 174.888 154.266 171.127 1.00 101.38 ? 283 ASP D O      1 
ATOM   18043 C CB     . ASP D 1 18  ? 177.166 155.256 172.453 1.00 104.32 ? 283 ASP D CB     1 
ATOM   18044 C CG     . ASP D 1 18  ? 178.114 154.503 171.564 1.00 109.85 ? 283 ASP D CG     1 
ATOM   18045 O OD1    . ASP D 1 18  ? 177.911 153.290 171.372 1.00 107.27 ? 283 ASP D OD1    1 
ATOM   18046 O OD2    . ASP D 1 18  ? 179.075 155.124 171.064 1.00 114.64 ? 283 ASP D OD2    1 
ATOM   18047 H H      . ASP D 1 18  ? 177.324 152.798 173.525 1.00 105.43 ? 283 ASP D H      1 
ATOM   18048 H HA     . ASP D 1 18  ? 175.615 154.901 173.726 1.00 105.48 ? 283 ASP D HA     1 
ATOM   18049 H HB2    . ASP D 1 18  ? 176.684 155.897 171.905 1.00 105.95 ? 283 ASP D HB2    1 
ATOM   18050 H HB3    . ASP D 1 18  ? 177.688 155.725 173.125 1.00 106.31 ? 283 ASP D HB3    1 
ATOM   18051 N N      . ASP D 1 19  ? 174.817 152.438 172.430 1.00 102.04 ? 284 ASP D N      1 
ATOM   18052 C CA     . ASP D 1 19  ? 173.799 151.725 171.670 1.00 101.27 ? 284 ASP D CA     1 
ATOM   18053 C C      . ASP D 1 19  ? 172.635 151.401 172.599 1.00 101.35 ? 284 ASP D C      1 
ATOM   18054 O O      . ASP D 1 19  ? 172.826 150.754 173.632 1.00 103.78 ? 284 ASP D O      1 
ATOM   18055 C CB     . ASP D 1 19  ? 174.404 150.459 171.065 1.00 109.67 ? 284 ASP D CB     1 
ATOM   18056 C CG     . ASP D 1 19  ? 173.420 149.674 170.231 1.00 118.65 ? 284 ASP D CG     1 
ATOM   18057 O OD1    . ASP D 1 19  ? 172.223 150.022 170.226 1.00 117.53 ? 284 ASP D OD1    1 
ATOM   18058 O OD2    . ASP D 1 19  ? 173.852 148.707 169.569 1.00 119.65 ? 284 ASP D OD2    1 
ATOM   18059 H H      . ASP D 1 19  ? 175.063 152.015 173.138 1.00 104.27 ? 284 ASP D H      1 
ATOM   18060 H HA     . ASP D 1 19  ? 173.471 152.287 170.948 1.00 103.96 ? 284 ASP D HA     1 
ATOM   18061 H HB2    . ASP D 1 19  ? 175.143 150.714 170.489 1.00 109.47 ? 284 ASP D HB2    1 
ATOM   18062 H HB3    . ASP D 1 19  ? 174.726 149.886 171.780 1.00 109.56 ? 284 ASP D HB3    1 
ATOM   18063 N N      . VAL D 1 20  ? 171.432 151.856 172.236 1.00 97.57  ? 285 VAL D N      1 
ATOM   18064 C CA     . VAL D 1 20  ? 170.281 151.743 173.132 1.00 92.30  ? 285 VAL D CA     1 
ATOM   18065 C C      . VAL D 1 20  ? 169.879 150.291 173.359 1.00 94.74  ? 285 VAL D C      1 
ATOM   18066 O O      . VAL D 1 20  ? 169.515 149.910 174.475 1.00 97.11  ? 285 VAL D O      1 
ATOM   18067 C CB     . VAL D 1 20  ? 169.091 152.552 172.590 1.00 90.45  ? 285 VAL D CB     1 
ATOM   18068 C CG1    . VAL D 1 20  ? 167.986 152.614 173.622 1.00 89.71  ? 285 VAL D CG1    1 
ATOM   18069 C CG2    . VAL D 1 20  ? 169.511 153.952 172.224 1.00 97.41  ? 285 VAL D CG2    1 
ATOM   18070 H H      . VAL D 1 20  ? 171.275 152.270 171.498 1.00 99.57  ? 285 VAL D H      1 
ATOM   18071 H HA     . VAL D 1 20  ? 170.521 152.118 173.995 1.00 94.60  ? 285 VAL D HA     1 
ATOM   18072 H HB     . VAL D 1 20  ? 168.741 152.119 171.793 1.00 92.50  ? 285 VAL D HB     1 
ATOM   18073 H HG11   . VAL D 1 20  ? 167.250 153.135 173.260 1.00 91.44  ? 285 VAL D HG11   1 
ATOM   18074 H HG12   . VAL D 1 20  ? 167.679 151.715 173.824 1.00 89.43  ? 285 VAL D HG12   1 
ATOM   18075 H HG13   . VAL D 1 20  ? 168.323 153.041 174.426 1.00 90.73  ? 285 VAL D HG13   1 
ATOM   18076 H HG21   . VAL D 1 20  ? 170.170 153.925 171.512 1.00 98.42  ? 285 VAL D HG21   1 
ATOM   18077 H HG22   . VAL D 1 20  ? 169.884 154.385 173.009 1.00 97.74  ? 285 VAL D HG22   1 
ATOM   18078 H HG23   . VAL D 1 20  ? 168.728 154.440 171.920 1.00 96.79  ? 285 VAL D HG23   1 
ATOM   18079 N N      . LEU D 1 21  ? 169.923 149.458 172.322 1.00 97.03  ? 286 LEU D N      1 
ATOM   18080 C CA     . LEU D 1 21  ? 169.543 148.061 172.510 1.00 95.56  ? 286 LEU D CA     1 
ATOM   18081 C C      . LEU D 1 21  ? 170.560 147.304 173.351 1.00 94.91  ? 286 LEU D C      1 
ATOM   18082 O O      . LEU D 1 21  ? 170.185 146.459 174.168 1.00 93.28  ? 286 LEU D O      1 
ATOM   18083 C CB     . LEU D 1 21  ? 169.352 147.380 171.158 1.00 98.79  ? 286 LEU D CB     1 
ATOM   18084 C CG     . LEU D 1 21  ? 168.081 147.755 170.397 1.00 99.69  ? 286 LEU D CG     1 
ATOM   18085 C CD1    . LEU D 1 21  ? 168.061 147.059 169.055 1.00 104.04 ? 286 LEU D CD1    1 
ATOM   18086 C CD2    . LEU D 1 21  ? 166.836 147.378 171.180 1.00 94.31  ? 286 LEU D CD2    1 
ATOM   18087 H H      . LEU D 1 21  ? 170.221 149.656 171.539 1.00 99.04  ? 286 LEU D H      1 
ATOM   18088 H HA     . LEU D 1 21  ? 168.699 148.029 172.986 1.00 95.90  ? 286 LEU D HA     1 
ATOM   18089 H HB2    . LEU D 1 21  ? 170.107 147.606 170.590 1.00 99.24  ? 286 LEU D HB2    1 
ATOM   18090 H HB3    . LEU D 1 21  ? 169.331 146.419 171.299 1.00 98.93  ? 286 LEU D HB3    1 
ATOM   18091 H HG     . LEU D 1 21  ? 168.066 148.714 170.246 1.00 98.82  ? 286 LEU D HG     1 
ATOM   18092 H HD11   . LEU D 1 21  ? 168.840 147.334 168.545 1.00 101.70 ? 286 LEU D HD11   1 
ATOM   18093 H HD12   . LEU D 1 21  ? 168.077 146.098 169.194 1.00 102.36 ? 286 LEU D HD12   1 
ATOM   18094 H HD13   . LEU D 1 21  ? 167.251 147.312 168.582 1.00 103.93 ? 286 LEU D HD13   1 
ATOM   18095 H HD21   . LEU D 1 21  ? 166.775 147.923 171.980 1.00 93.96  ? 286 LEU D HD21   1 
ATOM   18096 H HD22   . LEU D 1 21  ? 166.888 146.438 171.422 1.00 95.51  ? 286 LEU D HD22   1 
ATOM   18097 H HD23   . LEU D 1 21  ? 166.056 147.528 170.621 1.00 95.60  ? 286 LEU D HD23   1 
ATOM   18098 N N      . LEU D 1 22  ? 171.844 147.600 173.187 1.00 96.29  ? 287 LEU D N      1 
ATOM   18099 C CA     . LEU D 1 22  ? 172.845 146.960 174.031 1.00 93.74  ? 287 LEU D CA     1 
ATOM   18100 C C      . LEU D 1 22  ? 172.691 147.360 175.493 1.00 92.40  ? 287 LEU D C      1 
ATOM   18101 O O      . LEU D 1 22  ? 172.755 146.506 176.382 1.00 93.83  ? 287 LEU D O      1 
ATOM   18102 C CB     . LEU D 1 22  ? 174.241 147.300 173.521 1.00 94.48  ? 287 LEU D CB     1 
ATOM   18103 C CG     . LEU D 1 22  ? 175.397 146.740 174.344 1.00 95.30  ? 287 LEU D CG     1 
ATOM   18104 C CD1    . LEU D 1 22  ? 175.347 145.234 174.396 1.00 95.85  ? 287 LEU D CD1    1 
ATOM   18105 C CD2    . LEU D 1 22  ? 176.708 147.191 173.743 1.00 99.10  ? 287 LEU D CD2    1 
ATOM   18106 H H      . LEU D 1 22  ? 172.148 148.197 172.647 1.00 98.81  ? 287 LEU D H      1 
ATOM   18107 H HA     . LEU D 1 22  ? 172.733 145.997 173.974 1.00 94.52  ? 287 LEU D HA     1 
ATOM   18108 H HB2    . LEU D 1 22  ? 174.331 146.953 172.618 1.00 97.07  ? 287 LEU D HB2    1 
ATOM   18109 H HB3    . LEU D 1 22  ? 174.336 148.266 173.506 1.00 97.67  ? 287 LEU D HB3    1 
ATOM   18110 H HG     . LEU D 1 22  ? 175.348 147.082 175.251 1.00 95.27  ? 287 LEU D HG     1 
ATOM   18111 H HD11   . LEU D 1 22  ? 176.167 144.907 174.802 1.00 95.47  ? 287 LEU D HD11   1 
ATOM   18112 H HD12   . LEU D 1 22  ? 175.264 144.886 173.493 1.00 95.52  ? 287 LEU D HD12   1 
ATOM   18113 H HD13   . LEU D 1 22  ? 174.584 144.959 174.930 1.00 94.67  ? 287 LEU D HD13   1 
ATOM   18114 H HD21   . LEU D 1 22  ? 177.439 146.834 174.272 1.00 99.04  ? 287 LEU D HD21   1 
ATOM   18115 H HD22   . LEU D 1 22  ? 176.741 148.161 173.742 1.00 99.35  ? 287 LEU D HD22   1 
ATOM   18116 H HD23   . LEU D 1 22  ? 176.767 146.859 172.831 1.00 98.11  ? 287 LEU D HD23   1 
ATOM   18117 N N      . LEU D 1 23  ? 172.481 148.644 175.768 1.00 92.56  ? 288 LEU D N      1 
ATOM   18118 C CA     . LEU D 1 23  ? 172.263 149.067 177.146 1.00 88.86  ? 288 LEU D CA     1 
ATOM   18119 C C      . LEU D 1 23  ? 170.998 148.451 177.725 1.00 89.81  ? 288 LEU D C      1 
ATOM   18120 O O      . LEU D 1 23  ? 170.995 147.985 178.867 1.00 93.04  ? 288 LEU D O      1 
ATOM   18121 C CB     . LEU D 1 23  ? 172.211 150.589 177.217 1.00 86.45  ? 288 LEU D CB     1 
ATOM   18122 C CG     . LEU D 1 23  ? 171.903 151.194 178.582 1.00 85.62  ? 288 LEU D CG     1 
ATOM   18123 C CD1    . LEU D 1 23  ? 172.950 150.819 179.593 1.00 88.55  ? 288 LEU D CD1    1 
ATOM   18124 C CD2    . LEU D 1 23  ? 171.828 152.696 178.456 1.00 87.17  ? 288 LEU D CD2    1 
ATOM   18125 H H      . LEU D 1 23  ? 172.462 149.278 175.185 1.00 94.68  ? 288 LEU D H      1 
ATOM   18126 H HA     . LEU D 1 23  ? 173.012 148.770 177.687 1.00 91.34  ? 288 LEU D HA     1 
ATOM   18127 H HB2    . LEU D 1 23  ? 173.073 150.937 176.933 1.00 90.23  ? 288 LEU D HB2    1 
ATOM   18128 H HB3    . LEU D 1 23  ? 171.524 150.898 176.603 1.00 90.15  ? 288 LEU D HB3    1 
ATOM   18129 H HG     . LEU D 1 23  ? 171.041 150.873 178.894 1.00 87.37  ? 288 LEU D HG     1 
ATOM   18130 H HD11   . LEU D 1 23  ? 172.932 149.857 179.728 1.00 89.18  ? 288 LEU D HD11   1 
ATOM   18131 H HD12   . LEU D 1 23  ? 172.753 151.273 180.428 1.00 88.58  ? 288 LEU D HD12   1 
ATOM   18132 H HD13   . LEU D 1 23  ? 173.821 151.094 179.264 1.00 90.60  ? 288 LEU D HD13   1 
ATOM   18133 H HD21   . LEU D 1 23  ? 171.122 152.928 177.830 1.00 88.39  ? 288 LEU D HD21   1 
ATOM   18134 H HD22   . LEU D 1 23  ? 171.635 153.079 179.328 1.00 87.00  ? 288 LEU D HD22   1 
ATOM   18135 H HD23   . LEU D 1 23  ? 172.680 153.029 178.129 1.00 88.50  ? 288 LEU D HD23   1 
ATOM   18136 N N      . LEU D 1 24  ? 169.909 148.447 176.961 1.00 90.88  ? 289 LEU D N      1 
ATOM   18137 C CA     . LEU D 1 24  ? 168.689 147.791 177.423 1.00 89.14  ? 289 LEU D CA     1 
ATOM   18138 C C      . LEU D 1 24  ? 168.936 146.314 177.691 1.00 91.24  ? 289 LEU D C      1 
ATOM   18139 O O      . LEU D 1 24  ? 168.452 145.762 178.684 1.00 91.42  ? 289 LEU D O      1 
ATOM   18140 C CB     . LEU D 1 24  ? 167.579 147.984 176.391 1.00 88.78  ? 289 LEU D CB     1 
ATOM   18141 C CG     . LEU D 1 24  ? 166.225 147.334 176.658 1.00 83.97  ? 289 LEU D CG     1 
ATOM   18142 C CD1    . LEU D 1 24  ? 165.636 147.817 177.953 1.00 83.89  ? 289 LEU D CD1    1 
ATOM   18143 C CD2    . LEU D 1 24  ? 165.285 147.659 175.520 1.00 84.07  ? 289 LEU D CD2    1 
ATOM   18144 H H      . LEU D 1 24  ? 169.850 148.811 176.183 1.00 92.05  ? 289 LEU D H      1 
ATOM   18145 H HA     . LEU D 1 24  ? 168.401 148.203 178.255 1.00 89.02  ? 289 LEU D HA     1 
ATOM   18146 H HB2    . LEU D 1 24  ? 167.421 148.938 176.299 1.00 90.02  ? 289 LEU D HB2    1 
ATOM   18147 H HB3    . LEU D 1 24  ? 167.897 147.635 175.543 1.00 90.23  ? 289 LEU D HB3    1 
ATOM   18148 H HG     . LEU D 1 24  ? 166.329 146.369 176.704 1.00 85.67  ? 289 LEU D HG     1 
ATOM   18149 H HD11   . LEU D 1 24  ? 164.738 147.458 178.043 1.00 84.05  ? 289 LEU D HD11   1 
ATOM   18150 H HD12   . LEU D 1 24  ? 165.602 148.788 177.942 1.00 83.33  ? 289 LEU D HD12   1 
ATOM   18151 H HD13   . LEU D 1 24  ? 166.190 147.512 178.689 1.00 84.67  ? 289 LEU D HD13   1 
ATOM   18152 H HD21   . LEU D 1 24  ? 164.425 147.241 175.690 1.00 84.55  ? 289 LEU D HD21   1 
ATOM   18153 H HD22   . LEU D 1 24  ? 165.659 147.322 174.691 1.00 85.50  ? 289 LEU D HD22   1 
ATOM   18154 H HD23   . LEU D 1 24  ? 165.177 148.623 175.466 1.00 84.36  ? 289 LEU D HD23   1 
ATOM   18155 N N      . GLY D 1 25  ? 169.685 145.658 176.808 1.00 96.20  ? 290 GLY D N      1 
ATOM   18156 C CA     . GLY D 1 25  ? 169.996 144.250 176.994 1.00 93.17  ? 290 GLY D CA     1 
ATOM   18157 C C      . GLY D 1 25  ? 170.823 143.972 178.236 1.00 91.57  ? 290 GLY D C      1 
ATOM   18158 O O      . GLY D 1 25  ? 170.453 143.144 179.069 1.00 92.03  ? 290 GLY D O      1 
ATOM   18159 H H      . GLY D 1 25  ? 170.018 146.008 176.095 1.00 93.70  ? 290 GLY D H      1 
ATOM   18160 H HA2    . GLY D 1 25  ? 169.170 143.743 177.059 1.00 92.20  ? 290 GLY D HA2    1 
ATOM   18161 H HA3    . GLY D 1 25  ? 170.490 143.929 176.222 1.00 92.36  ? 290 GLY D HA3    1 
ATOM   18162 N N      . MET D 1 26  ? 171.948 144.670 178.383 1.00 91.64  ? 291 MET D N      1 
ATOM   18163 C CA     . MET D 1 26  ? 172.783 144.511 179.571 1.00 88.70  ? 291 MET D CA     1 
ATOM   18164 C C      . MET D 1 26  ? 172.016 144.787 180.855 1.00 83.82  ? 291 MET D C      1 
ATOM   18165 O O      . MET D 1 26  ? 172.045 143.983 181.789 1.00 87.23  ? 291 MET D O      1 
ATOM   18166 C CB     . MET D 1 26  ? 173.977 145.458 179.488 1.00 89.69  ? 291 MET D CB     1 
ATOM   18167 C CG     . MET D 1 26  ? 175.023 145.096 178.465 1.00 88.62  ? 291 MET D CG     1 
ATOM   18168 S SD     . MET D 1 26  ? 175.655 143.425 178.643 1.00 109.75 ? 291 MET D SD     1 
ATOM   18169 C CE     . MET D 1 26  ? 176.273 143.458 180.321 1.00 98.34  ? 291 MET D CE     1 
ATOM   18170 H H      . MET D 1 26  ? 172.231 145.262 177.825 1.00 92.22  ? 291 MET D H      1 
ATOM   18171 H HA     . MET D 1 26  ? 173.116 143.600 179.603 1.00 90.88  ? 291 MET D HA     1 
ATOM   18172 H HB2    . MET D 1 26  ? 173.647 146.345 179.267 1.00 91.63  ? 291 MET D HB2    1 
ATOM   18173 H HB3    . MET D 1 26  ? 174.409 145.486 180.357 1.00 90.64  ? 291 MET D HB3    1 
ATOM   18174 H HG2    . MET D 1 26  ? 174.635 145.177 177.579 1.00 90.96  ? 291 MET D HG2    1 
ATOM   18175 H HG3    . MET D 1 26  ? 175.771 145.710 178.554 1.00 90.99  ? 291 MET D HG3    1 
ATOM   18176 H HE1    . MET D 1 26  ? 176.698 142.607 180.518 1.00 98.38  ? 291 MET D HE1    1 
ATOM   18177 H HE2    . MET D 1 26  ? 176.922 144.176 180.404 1.00 96.76  ? 291 MET D HE2    1 
ATOM   18178 H HE3    . MET D 1 26  ? 175.534 143.609 180.933 1.00 95.48  ? 291 MET D HE3    1 
ATOM   18179 N N      . TYR D 1 27  ? 171.319 145.912 180.925 1.00 81.39  ? 292 TYR D N      1 
ATOM   18180 C CA     . TYR D 1 27  ? 170.728 146.307 182.195 1.00 82.95  ? 292 TYR D CA     1 
ATOM   18181 C C      . TYR D 1 27  ? 169.598 145.381 182.621 1.00 87.71  ? 292 TYR D C      1 
ATOM   18182 O O      . TYR D 1 27  ? 169.303 145.282 183.815 1.00 93.86  ? 292 TYR D O      1 
ATOM   18183 C CB     . TYR D 1 27  ? 170.239 147.749 182.126 1.00 82.37  ? 292 TYR D CB     1 
ATOM   18184 C CG     . TYR D 1 27  ? 170.311 148.421 183.467 1.00 81.50  ? 292 TYR D CG     1 
ATOM   18185 C CD1    . TYR D 1 27  ? 171.504 148.924 183.935 1.00 85.87  ? 292 TYR D CD1    1 
ATOM   18186 C CD2    . TYR D 1 27  ? 169.197 148.539 184.267 1.00 79.48  ? 292 TYR D CD2    1 
ATOM   18187 C CE1    . TYR D 1 27  ? 171.587 149.521 185.154 1.00 85.70  ? 292 TYR D CE1    1 
ATOM   18188 C CE2    . TYR D 1 27  ? 169.272 149.139 185.489 1.00 81.38  ? 292 TYR D CE2    1 
ATOM   18189 C CZ     . TYR D 1 27  ? 170.469 149.626 185.926 1.00 87.04  ? 292 TYR D CZ     1 
ATOM   18190 O OH     . TYR D 1 27  ? 170.553 150.233 187.148 1.00 97.40  ? 292 TYR D OH     1 
ATOM   18191 H H      . TYR D 1 27  ? 171.244 146.489 180.291 1.00 85.86  ? 292 TYR D H      1 
ATOM   18192 H HA     . TYR D 1 27  ? 171.413 146.264 182.882 1.00 84.92  ? 292 TYR D HA     1 
ATOM   18193 H HB2    . TYR D 1 27  ? 170.803 148.246 181.511 1.00 84.77  ? 292 TYR D HB2    1 
ATOM   18194 H HB3    . TYR D 1 27  ? 169.317 147.765 181.822 1.00 83.97  ? 292 TYR D HB3    1 
ATOM   18195 H HD1    . TYR D 1 27  ? 172.271 148.846 183.411 1.00 85.99  ? 292 TYR D HD1    1 
ATOM   18196 H HD2    . TYR D 1 27  ? 168.380 148.203 183.970 1.00 82.08  ? 292 TYR D HD2    1 
ATOM   18197 H HE1    . TYR D 1 27  ? 172.402 149.851 185.460 1.00 85.81  ? 292 TYR D HE1    1 
ATOM   18198 H HE2    . TYR D 1 27  ? 168.511 149.219 186.021 1.00 82.23  ? 292 TYR D HE2    1 
ATOM   18199 H HH     . TYR D 1 27  ? 171.353 150.429 187.316 1.00 92.91  ? 292 TYR D HH     1 
ATOM   18200 N N      . LEU D 1 28  ? 168.953 144.705 181.678 1.00 87.81  ? 293 LEU D N      1 
ATOM   18201 C CA     . LEU D 1 28  ? 167.947 143.710 182.031 1.00 89.33  ? 293 LEU D CA     1 
ATOM   18202 C C      . LEU D 1 28  ? 168.538 142.420 182.588 1.00 92.83  ? 293 LEU D C      1 
ATOM   18203 O O      . LEU D 1 28  ? 167.819 141.671 183.253 1.00 95.92  ? 293 LEU D O      1 
ATOM   18204 C CB     . LEU D 1 28  ? 167.081 143.410 180.809 1.00 91.19  ? 293 LEU D CB     1 
ATOM   18205 C CG     . LEU D 1 28  ? 166.050 144.487 180.472 1.00 92.45  ? 293 LEU D CG     1 
ATOM   18206 C CD1    . LEU D 1 28  ? 165.394 144.193 179.148 1.00 90.98  ? 293 LEU D CD1    1 
ATOM   18207 C CD2    . LEU D 1 28  ? 164.987 144.561 181.553 1.00 90.34  ? 293 LEU D CD2    1 
ATOM   18208 H H      . LEU D 1 28  ? 169.092 144.790 180.833 1.00 88.59  ? 293 LEU D H      1 
ATOM   18209 H HA     . LEU D 1 28  ? 167.375 144.081 182.721 1.00 88.97  ? 293 LEU D HA     1 
ATOM   18210 H HB2    . LEU D 1 28  ? 167.660 143.310 180.036 1.00 90.65  ? 293 LEU D HB2    1 
ATOM   18211 H HB3    . LEU D 1 28  ? 166.599 142.582 180.963 1.00 91.35  ? 293 LEU D HB3    1 
ATOM   18212 H HG     . LEU D 1 28  ? 166.489 145.351 180.415 1.00 91.43  ? 293 LEU D HG     1 
ATOM   18213 H HD11   . LEU D 1 28  ? 164.744 144.889 178.957 1.00 89.88  ? 293 LEU D HD11   1 
ATOM   18214 H HD12   . LEU D 1 28  ? 164.951 143.331 179.197 1.00 90.10  ? 293 LEU D HD12   1 
ATOM   18215 H HD13   . LEU D 1 28  ? 166.074 144.179 178.455 1.00 90.56  ? 293 LEU D HD13   1 
ATOM   18216 H HD21   . LEU D 1 28  ? 164.309 145.202 181.282 1.00 89.08  ? 293 LEU D HD21   1 
ATOM   18217 H HD22   . LEU D 1 28  ? 165.387 144.844 182.390 1.00 89.25  ? 293 LEU D HD22   1 
ATOM   18218 H HD23   . LEU D 1 28  ? 164.582 143.684 181.658 1.00 90.68  ? 293 LEU D HD23   1 
ATOM   18219 N N      . GLU D 1 29  ? 169.821 142.141 182.349 1.00 94.18  ? 294 GLU D N      1 
ATOM   18220 C CA     . GLU D 1 29  ? 170.445 140.984 182.987 1.00 90.13  ? 294 GLU D CA     1 
ATOM   18221 C C      . GLU D 1 29  ? 170.510 141.121 184.499 1.00 89.79  ? 294 GLU D C      1 
ATOM   18222 O O      . GLU D 1 29  ? 170.519 140.115 185.209 1.00 97.09  ? 294 GLU D O      1 
ATOM   18223 C CB     . GLU D 1 29  ? 171.861 140.781 182.463 1.00 92.79  ? 294 GLU D CB     1 
ATOM   18224 C CG     . GLU D 1 29  ? 171.965 140.526 180.989 1.00 100.62 ? 294 GLU D CG     1 
ATOM   18225 C CD     . GLU D 1 29  ? 173.325 139.980 180.604 1.00 115.04 ? 294 GLU D CD     1 
ATOM   18226 O OE1    . GLU D 1 29  ? 174.335 140.441 181.177 1.00 116.61 ? 294 GLU D OE1    1 
ATOM   18227 O OE2    . GLU D 1 29  ? 173.391 139.093 179.730 1.00 121.38 ? 294 GLU D OE2    1 
ATOM   18228 H H      . GLU D 1 29  ? 170.355 142.637 181.891 1.00 92.88  ? 294 GLU D H      1 
ATOM   18229 H HA     . GLU D 1 29  ? 169.929 140.188 182.776 1.00 92.44  ? 294 GLU D HA     1 
ATOM   18230 H HB2    . GLU D 1 29  ? 172.383 141.575 182.665 1.00 94.80  ? 294 GLU D HB2    1 
ATOM   18231 H HB3    . GLU D 1 29  ? 172.247 140.015 182.918 1.00 95.84  ? 294 GLU D HB3    1 
ATOM   18232 H HG2    . GLU D 1 29  ? 171.293 139.877 180.726 1.00 98.85  ? 294 GLU D HG2    1 
ATOM   18233 H HG3    . GLU D 1 29  ? 171.830 141.361 180.512 1.00 98.80  ? 294 GLU D HG3    1 
ATOM   18234 N N      . PHE D 1 30  ? 170.560 142.343 185.012 1.00 88.02  ? 295 PHE D N      1 
ATOM   18235 C CA     . PHE D 1 30  ? 170.789 142.539 186.435 1.00 89.76  ? 295 PHE D CA     1 
ATOM   18236 C C      . PHE D 1 30  ? 169.584 142.198 187.300 1.00 99.83  ? 295 PHE D C      1 
ATOM   18237 O O      . PHE D 1 30  ? 169.743 142.083 188.517 1.00 109.33 ? 295 PHE D O      1 
ATOM   18238 C CB     . PHE D 1 30  ? 171.201 143.989 186.699 1.00 91.69  ? 295 PHE D CB     1 
ATOM   18239 C CG     . PHE D 1 30  ? 172.506 144.389 186.067 1.00 89.23  ? 295 PHE D CG     1 
ATOM   18240 C CD1    . PHE D 1 30  ? 173.536 143.490 185.916 1.00 92.38  ? 295 PHE D CD1    1 
ATOM   18241 C CD2    . PHE D 1 30  ? 172.702 145.682 185.640 1.00 84.27  ? 295 PHE D CD2    1 
ATOM   18242 C CE1    . PHE D 1 30  ? 174.726 143.876 185.348 1.00 90.15  ? 295 PHE D CE1    1 
ATOM   18243 C CE2    . PHE D 1 30  ? 173.889 146.064 185.070 1.00 82.17  ? 295 PHE D CE2    1 
ATOM   18244 C CZ     . PHE D 1 30  ? 174.898 145.163 184.925 1.00 84.31  ? 295 PHE D CZ     1 
ATOM   18245 H H      . PHE D 1 30  ? 170.537 143.068 184.548 1.00 90.68  ? 295 PHE D H      1 
ATOM   18246 H HA     . PHE D 1 30  ? 171.514 141.959 186.717 1.00 90.86  ? 295 PHE D HA     1 
ATOM   18247 H HB2    . PHE D 1 30  ? 170.516 144.573 186.337 1.00 90.36  ? 295 PHE D HB2    1 
ATOM   18248 H HB3    . PHE D 1 30  ? 171.280 144.126 187.656 1.00 92.87  ? 295 PHE D HB3    1 
ATOM   18249 H HD1    . PHE D 1 30  ? 173.433 142.611 186.207 1.00 91.42  ? 295 PHE D HD1    1 
ATOM   18250 H HD2    . PHE D 1 30  ? 172.020 146.308 185.739 1.00 85.93  ? 295 PHE D HD2    1 
ATOM   18251 H HE1    . PHE D 1 30  ? 175.418 143.259 185.247 1.00 88.76  ? 295 PHE D HE1    1 
ATOM   18252 H HE2    . PHE D 1 30  ? 174.005 146.942 184.778 1.00 84.89  ? 295 PHE D HE2    1 
ATOM   18253 H HZ     . PHE D 1 30  ? 175.702 145.422 184.530 1.00 85.77  ? 295 PHE D HZ     1 
ATOM   18254 N N      . GLN D 1 31  ? 168.396 142.024 186.726 1.00 100.94 ? 296 GLN D N      1 
ATOM   18255 C CA     . GLN D 1 31  ? 167.206 141.818 187.550 1.00 102.32 ? 296 GLN D CA     1 
ATOM   18256 C C      . GLN D 1 31  ? 167.244 140.517 188.347 1.00 105.99 ? 296 GLN D C      1 
ATOM   18257 O O      . GLN D 1 31  ? 166.583 140.418 189.384 1.00 108.49 ? 296 GLN D O      1 
ATOM   18258 C CB     . GLN D 1 31  ? 165.960 141.867 186.669 1.00 99.12  ? 296 GLN D CB     1 
ATOM   18259 C CG     . GLN D 1 31  ? 165.751 140.642 185.816 1.00 100.35 ? 296 GLN D CG     1 
ATOM   18260 C CD     . GLN D 1 31  ? 164.651 140.834 184.801 1.00 101.89 ? 296 GLN D CD     1 
ATOM   18261 O OE1    . GLN D 1 31  ? 163.477 140.652 185.106 1.00 102.03 ? 296 GLN D OE1    1 
ATOM   18262 N NE2    . GLN D 1 31  ? 165.024 141.193 183.582 1.00 103.13 ? 296 GLN D NE2    1 
ATOM   18263 H H      . GLN D 1 31  ? 168.246 142.078 185.880 1.00 97.96  ? 296 GLN D H      1 
ATOM   18264 H HA     . GLN D 1 31  ? 167.140 142.549 188.187 1.00 101.82 ? 296 GLN D HA     1 
ATOM   18265 H HB2    . GLN D 1 31  ? 165.179 141.964 187.239 1.00 100.42 ? 296 GLN D HB2    1 
ATOM   18266 H HB3    . GLN D 1 31  ? 166.026 142.633 186.076 1.00 99.66  ? 296 GLN D HB3    1 
ATOM   18267 H HG2    . GLN D 1 31  ? 166.572 140.442 185.337 1.00 99.39  ? 296 GLN D HG2    1 
ATOM   18268 H HG3    . GLN D 1 31  ? 165.504 139.893 186.383 1.00 100.42 ? 296 GLN D HG3    1 
ATOM   18269 H HE21   . GLN D 1 31  ? 165.858 141.301 183.399 1.00 99.56  ? 296 GLN D HE21   1 
ATOM   18270 H HE22   . GLN D 1 31  ? 164.431 141.293 182.964 1.00 100.71 ? 296 GLN D HE22   1 
ATOM   18271 N N      . TYR D 1 32  ? 167.985 139.515 187.895 1.00 106.67 ? 297 TYR D N      1 
ATOM   18272 C CA     . TYR D 1 32  ? 168.082 138.248 188.612 1.00 106.15 ? 297 TYR D CA     1 
ATOM   18273 C C      . TYR D 1 32  ? 169.027 138.342 189.808 1.00 112.53 ? 297 TYR D C      1 
ATOM   18274 O O      . TYR D 1 32  ? 169.995 139.105 189.803 1.00 115.53 ? 297 TYR D O      1 
ATOM   18275 C CB     . TYR D 1 32  ? 168.533 137.156 187.652 1.00 104.94 ? 297 TYR D CB     1 
ATOM   18276 C CG     . TYR D 1 32  ? 167.651 137.094 186.434 1.00 107.95 ? 297 TYR D CG     1 
ATOM   18277 C CD1    . TYR D 1 32  ? 166.359 136.603 186.517 1.00 109.40 ? 297 TYR D CD1    1 
ATOM   18278 C CD2    . TYR D 1 32  ? 168.098 137.554 185.209 1.00 104.87 ? 297 TYR D CD2    1 
ATOM   18279 C CE1    . TYR D 1 32  ? 165.545 136.553 185.410 1.00 111.31 ? 297 TYR D CE1    1 
ATOM   18280 C CE2    . TYR D 1 32  ? 167.292 137.507 184.095 1.00 107.11 ? 297 TYR D CE2    1 
ATOM   18281 C CZ     . TYR D 1 32  ? 166.014 137.011 184.202 1.00 114.67 ? 297 TYR D CZ     1 
ATOM   18282 O OH     . TYR D 1 32  ? 165.202 136.965 183.093 1.00 119.24 ? 297 TYR D OH     1 
ATOM   18283 H H      . TYR D 1 32  ? 168.459 139.550 187.177 1.00 104.82 ? 297 TYR D H      1 
ATOM   18284 H HA     . TYR D 1 32  ? 167.202 138.006 188.945 1.00 106.49 ? 297 TYR D HA     1 
ATOM   18285 H HB2    . TYR D 1 32  ? 169.442 137.339 187.363 1.00 105.42 ? 297 TYR D HB2    1 
ATOM   18286 H HB3    . TYR D 1 32  ? 168.490 136.296 188.102 1.00 106.34 ? 297 TYR D HB3    1 
ATOM   18287 H HD1    . TYR D 1 32  ? 166.038 136.292 187.334 1.00 108.42 ? 297 TYR D HD1    1 
ATOM   18288 H HD2    . TYR D 1 32  ? 168.964 137.887 185.132 1.00 104.53 ? 297 TYR D HD2    1 
ATOM   18289 H HE1    . TYR D 1 32  ? 164.678 136.220 185.479 1.00 110.34 ? 297 TYR D HE1    1 
ATOM   18290 H HE2    . TYR D 1 32  ? 167.605 137.819 183.275 1.00 105.73 ? 297 TYR D HE2    1 
ATOM   18291 H HH     . TYR D 1 32  ? 165.612 137.258 182.419 1.00 114.51 ? 297 TYR D HH     1 
ATOM   18292 N N      . SER D 1 33  ? 168.735 137.552 190.842 1.00 120.56 ? 298 SER D N      1 
ATOM   18293 C CA     . SER D 1 33  ? 169.420 137.695 192.125 1.00 127.19 ? 298 SER D CA     1 
ATOM   18294 C C      . SER D 1 33  ? 170.915 137.421 192.020 1.00 128.12 ? 298 SER D C      1 
ATOM   18295 O O      . SER D 1 33  ? 171.343 136.377 191.524 1.00 129.72 ? 298 SER D O      1 
ATOM   18296 C CB     . SER D 1 33  ? 168.797 136.765 193.164 1.00 130.74 ? 298 SER D CB     1 
ATOM   18297 O OG     . SER D 1 33  ? 167.429 137.073 193.365 1.00 132.17 ? 298 SER D OG     1 
ATOM   18298 H H      . SER D 1 33  ? 168.068 137.007 190.859 1.00 119.17 ? 298 SER D H      1 
ATOM   18299 H HA     . SER D 1 33  ? 169.309 138.605 192.441 1.00 124.78 ? 298 SER D HA     1 
ATOM   18300 H HB2    . SER D 1 33  ? 168.872 135.846 192.859 1.00 127.80 ? 298 SER D HB2    1 
ATOM   18301 H HB3    . SER D 1 33  ? 169.269 136.873 194.007 1.00 129.44 ? 298 SER D HB3    1 
ATOM   18302 H HG     . SER D 1 33  ? 167.089 136.532 193.913 1.00 131.21 ? 298 SER D HG     1 
ATOM   18303 N N      . PHE D 1 34  ? 171.701 138.378 192.516 1.00 125.98 ? 299 PHE D N      1 
ATOM   18304 C CA     . PHE D 1 34  ? 173.157 138.325 192.417 1.00 124.84 ? 299 PHE D CA     1 
ATOM   18305 C C      . PHE D 1 34  ? 173.750 137.085 193.076 1.00 132.37 ? 299 PHE D C      1 
ATOM   18306 O O      . PHE D 1 34  ? 174.734 136.524 192.584 1.00 134.60 ? 299 PHE D O      1 
ATOM   18307 C CB     . PHE D 1 34  ? 173.745 139.577 193.058 1.00 118.45 ? 299 PHE D CB     1 
ATOM   18308 C CG     . PHE D 1 34  ? 175.226 139.520 193.235 1.00 124.83 ? 299 PHE D CG     1 
ATOM   18309 C CD1    . PHE D 1 34  ? 176.067 139.484 192.139 1.00 127.42 ? 299 PHE D CD1    1 
ATOM   18310 C CD2    . PHE D 1 34  ? 175.780 139.505 194.501 1.00 130.69 ? 299 PHE D CD2    1 
ATOM   18311 C CE1    . PHE D 1 34  ? 177.439 139.432 192.300 1.00 131.01 ? 299 PHE D CE1    1 
ATOM   18312 C CE2    . PHE D 1 34  ? 177.150 139.454 194.670 1.00 137.17 ? 299 PHE D CE2    1 
ATOM   18313 C CZ     . PHE D 1 34  ? 177.981 139.414 193.567 1.00 134.87 ? 299 PHE D CZ     1 
ATOM   18314 H H      . PHE D 1 34  ? 171.403 139.112 192.852 1.00 125.62 ? 299 PHE D H      1 
ATOM   18315 H HA     . PHE D 1 34  ? 173.412 138.318 191.481 1.00 126.55 ? 299 PHE D HA     1 
ATOM   18316 H HB2    . PHE D 1 34  ? 173.540 140.343 192.497 1.00 123.54 ? 299 PHE D HB2    1 
ATOM   18317 H HB3    . PHE D 1 34  ? 173.345 139.697 193.935 1.00 122.37 ? 299 PHE D HB3    1 
ATOM   18318 H HD1    . PHE D 1 34  ? 175.705 139.491 191.281 1.00 129.69 ? 299 PHE D HD1    1 
ATOM   18319 H HD2    . PHE D 1 34  ? 175.224 139.529 195.248 1.00 129.14 ? 299 PHE D HD2    1 
ATOM   18320 H HE1    . PHE D 1 34  ? 177.996 139.403 191.555 1.00 131.75 ? 299 PHE D HE1    1 
ATOM   18321 H HE2    . PHE D 1 34  ? 177.513 139.437 195.528 1.00 135.83 ? 299 PHE D HE2    1 
ATOM   18322 H HZ     . PHE D 1 34  ? 178.905 139.377 193.680 1.00 133.84 ? 299 PHE D HZ     1 
ATOM   18323 N N      . GLU D 1 35  ? 173.169 136.646 194.190 1.00 134.57 ? 300 GLU D N      1 
ATOM   18324 C CA     . GLU D 1 35  ? 173.721 135.522 194.943 1.00 134.84 ? 300 GLU D CA     1 
ATOM   18325 C C      . GLU D 1 35  ? 173.842 134.243 194.124 1.00 138.58 ? 300 GLU D C      1 
ATOM   18326 O O      . GLU D 1 35  ? 174.676 133.390 194.440 1.00 139.32 ? 300 GLU D O      1 
ATOM   18327 C CB     . GLU D 1 35  ? 172.849 135.270 196.168 1.00 135.52 ? 300 GLU D CB     1 
ATOM   18328 C CG     . GLU D 1 35  ? 172.805 136.450 197.120 1.00 138.95 ? 300 GLU D CG     1 
ATOM   18329 C CD     . GLU D 1 35  ? 171.949 136.179 198.338 1.00 146.06 ? 300 GLU D CD     1 
ATOM   18330 O OE1    . GLU D 1 35  ? 170.866 135.576 198.181 1.00 147.54 ? 300 GLU D OE1    1 
ATOM   18331 O OE2    . GLU D 1 35  ? 172.353 136.573 199.452 1.00 143.71 ? 300 GLU D OE2    1 
ATOM   18332 H H      . GLU D 1 35  ? 172.501 137.032 194.570 1.00 132.86 ? 300 GLU D H      1 
ATOM   18333 H HA     . GLU D 1 35  ? 174.611 135.757 195.256 1.00 134.23 ? 300 GLU D HA     1 
ATOM   18334 H HB2    . GLU D 1 35  ? 171.942 135.085 195.875 1.00 135.47 ? 300 GLU D HB2    1 
ATOM   18335 H HB3    . GLU D 1 35  ? 173.201 134.506 196.654 1.00 137.12 ? 300 GLU D HB3    1 
ATOM   18336 H HG2    . GLU D 1 35  ? 173.706 136.644 197.424 1.00 139.12 ? 300 GLU D HG2    1 
ATOM   18337 H HG3    . GLU D 1 35  ? 172.437 137.220 196.659 1.00 137.03 ? 300 GLU D HG3    1 
ATOM   18338 N N      . MET D 1 36  ? 173.035 134.084 193.081 1.00 142.70 ? 301 MET D N      1 
ATOM   18339 C CA     . MET D 1 36  ? 173.001 132.857 192.293 1.00 146.54 ? 301 MET D CA     1 
ATOM   18340 C C      . MET D 1 36  ? 173.494 133.054 190.862 1.00 138.94 ? 301 MET D C      1 
ATOM   18341 O O      . MET D 1 36  ? 173.342 132.152 190.035 1.00 136.17 ? 301 MET D O      1 
ATOM   18342 C CB     . MET D 1 36  ? 171.576 132.300 192.292 1.00 150.27 ? 301 MET D CB     1 
ATOM   18343 C CG     . MET D 1 36  ? 170.959 132.178 193.687 1.00 151.50 ? 301 MET D CG     1 
ATOM   18344 S SD     . MET D 1 36  ? 171.963 131.276 194.886 1.00 171.98 ? 301 MET D SD     1 
ATOM   18345 C CE     . MET D 1 36  ? 172.049 129.655 194.125 1.00 161.44 ? 301 MET D CE     1 
ATOM   18346 H H      . MET D 1 36  ? 172.459 134.673 192.830 1.00 139.34 ? 301 MET D H      1 
ATOM   18347 H HA     . MET D 1 36  ? 173.569 132.194 192.720 1.00 145.32 ? 301 MET D HA     1 
ATOM   18348 H HB2    . MET D 1 36  ? 171.009 132.891 191.771 1.00 146.89 ? 301 MET D HB2    1 
ATOM   18349 H HB3    . MET D 1 36  ? 171.582 131.414 191.893 1.00 148.72 ? 301 MET D HB3    1 
ATOM   18350 H HG2    . MET D 1 36  ? 170.814 133.070 194.043 1.00 147.13 ? 301 MET D HG2    1 
ATOM   18351 H HG3    . MET D 1 36  ? 170.107 131.717 193.614 1.00 151.57 ? 301 MET D HG3    1 
ATOM   18352 H HE1    . MET D 1 36  ? 172.520 129.050 194.722 1.00 162.28 ? 301 MET D HE1    1 
ATOM   18353 H HE2    . MET D 1 36  ? 171.145 129.330 193.977 1.00 162.23 ? 301 MET D HE2    1 
ATOM   18354 H HE3    . MET D 1 36  ? 172.520 129.722 193.280 1.00 156.50 ? 301 MET D HE3    1 
ATOM   18355 N N      . CYS D 1 37  ? 174.077 134.207 190.553 1.00 133.30 ? 302 CYS D N      1 
ATOM   18356 C CA     . CYS D 1 37  ? 174.283 134.652 189.174 1.00 130.16 ? 302 CYS D CA     1 
ATOM   18357 C C      . CYS D 1 37  ? 175.463 133.932 188.525 1.00 128.83 ? 302 CYS D C      1 
ATOM   18358 O O      . CYS D 1 37  ? 176.621 134.294 188.734 1.00 134.24 ? 302 CYS D O      1 
ATOM   18359 C CB     . CYS D 1 37  ? 174.491 136.160 189.156 1.00 129.46 ? 302 CYS D CB     1 
ATOM   18360 S SG     . CYS D 1 37  ? 174.768 136.855 187.524 1.00 117.47 ? 302 CYS D SG     1 
ATOM   18361 H H      . CYS D 1 37  ? 174.275 134.806 191.138 1.00 135.13 ? 302 CYS D H      1 
ATOM   18362 H HA     . CYS D 1 37  ? 173.487 134.450 188.656 1.00 131.77 ? 302 CYS D HA     1 
ATOM   18363 H HB2    . CYS D 1 37  ? 173.699 136.581 189.529 1.00 130.76 ? 302 CYS D HB2    1 
ATOM   18364 H HB3    . CYS D 1 37  ? 175.261 136.372 189.709 1.00 130.43 ? 302 CYS D HB3    1 
ATOM   18365 H HG     . CYS D 1 37  ? 175.943 136.835 187.314 1.00 123.27 ? 302 CYS D HG     1 
ATOM   18366 N N      . LEU D 1 38  ? 175.160 132.907 187.725 1.00 125.74 ? 303 LEU D N      1 
ATOM   18367 C CA     . LEU D 1 38  ? 176.197 132.111 187.068 1.00 128.35 ? 303 LEU D CA     1 
ATOM   18368 C C      . LEU D 1 38  ? 177.155 132.967 186.245 1.00 129.53 ? 303 LEU D C      1 
ATOM   18369 O O      . LEU D 1 38  ? 178.366 132.721 186.236 1.00 132.47 ? 303 LEU D O      1 
ATOM   18370 C CB     . LEU D 1 38  ? 175.540 131.063 186.170 1.00 129.78 ? 303 LEU D CB     1 
ATOM   18371 C CG     . LEU D 1 38  ? 174.636 130.048 186.867 1.00 131.91 ? 303 LEU D CG     1 
ATOM   18372 C CD1    . LEU D 1 38  ? 173.959 129.145 185.851 1.00 126.50 ? 303 LEU D CD1    1 
ATOM   18373 C CD2    . LEU D 1 38  ? 175.442 129.208 187.844 1.00 131.44 ? 303 LEU D CD2    1 
ATOM   18374 H H      . LEU D 1 38  ? 174.365 132.595 187.627 1.00 128.67 ? 303 LEU D H      1 
ATOM   18375 H HA     . LEU D 1 38  ? 176.719 131.648 187.742 1.00 129.15 ? 303 LEU D HA     1 
ATOM   18376 H HB2    . LEU D 1 38  ? 174.999 131.524 185.509 1.00 129.31 ? 303 LEU D HB2    1 
ATOM   18377 H HB3    . LEU D 1 38  ? 176.240 130.564 185.718 1.00 129.39 ? 303 LEU D HB3    1 
ATOM   18378 H HG     . LEU D 1 38  ? 173.947 130.517 187.365 1.00 131.98 ? 303 LEU D HG     1 
ATOM   18379 H HD11   . LEU D 1 38  ? 173.452 129.693 185.231 1.00 126.06 ? 303 LEU D HD11   1 
ATOM   18380 H HD12   . LEU D 1 38  ? 174.636 128.640 185.372 1.00 127.27 ? 303 LEU D HD12   1 
ATOM   18381 H HD13   . LEU D 1 38  ? 173.362 128.538 186.319 1.00 127.52 ? 303 LEU D HD13   1 
ATOM   18382 H HD21   . LEU D 1 38  ? 175.792 129.777 188.548 1.00 130.81 ? 303 LEU D HD21   1 
ATOM   18383 H HD22   . LEU D 1 38  ? 176.174 128.784 187.365 1.00 130.56 ? 303 LEU D HD22   1 
ATOM   18384 H HD23   . LEU D 1 38  ? 174.864 128.527 188.225 1.00 131.82 ? 303 LEU D HD23   1 
ATOM   18385 N N      . LYS D 1 39  ? 176.636 133.988 185.563 1.00 127.42 ? 304 LYS D N      1 
ATOM   18386 C CA     . LYS D 1 39  ? 177.482 134.909 184.805 1.00 128.68 ? 304 LYS D CA     1 
ATOM   18387 C C      . LYS D 1 39  ? 178.489 135.641 185.679 1.00 129.08 ? 304 LYS D C      1 
ATOM   18388 O O      . LYS D 1 39  ? 179.571 135.998 185.205 1.00 127.57 ? 304 LYS D O      1 
ATOM   18389 C CB     . LYS D 1 39  ? 176.601 135.903 184.053 1.00 127.74 ? 304 LYS D CB     1 
ATOM   18390 C CG     . LYS D 1 39  ? 175.883 135.267 182.881 1.00 126.41 ? 304 LYS D CG     1 
ATOM   18391 C CD     . LYS D 1 39  ? 174.933 136.219 182.186 1.00 123.11 ? 304 LYS D CD     1 
ATOM   18392 C CE     . LYS D 1 39  ? 174.390 135.582 180.917 1.00 128.30 ? 304 LYS D CE     1 
ATOM   18393 N NZ     . LYS D 1 39  ? 173.331 136.393 180.257 1.00 129.12 ? 304 LYS D NZ     1 
ATOM   18394 H H      . LYS D 1 39  ? 175.795 134.162 185.517 1.00 127.62 ? 304 LYS D H      1 
ATOM   18395 H HA     . LYS D 1 39  ? 177.984 134.404 184.144 1.00 127.84 ? 304 LYS D HA     1 
ATOM   18396 H HB2    . LYS D 1 39  ? 175.932 136.259 184.661 1.00 128.33 ? 304 LYS D HB2    1 
ATOM   18397 H HB3    . LYS D 1 39  ? 177.155 136.624 183.711 1.00 129.04 ? 304 LYS D HB3    1 
ATOM   18398 H HG2    . LYS D 1 39  ? 176.543 134.977 182.230 1.00 126.42 ? 304 LYS D HG2    1 
ATOM   18399 H HG3    . LYS D 1 39  ? 175.371 134.504 183.196 1.00 126.35 ? 304 LYS D HG3    1 
ATOM   18400 H HD2    . LYS D 1 39  ? 174.187 136.419 182.774 1.00 122.64 ? 304 LYS D HD2    1 
ATOM   18401 H HD3    . LYS D 1 39  ? 175.405 137.033 181.945 1.00 122.65 ? 304 LYS D HD3    1 
ATOM   18402 H HE2    . LYS D 1 39  ? 175.120 135.475 180.285 1.00 127.37 ? 304 LYS D HE2    1 
ATOM   18403 H HE3    . LYS D 1 39  ? 174.015 134.713 181.135 1.00 127.78 ? 304 LYS D HE3    1 
ATOM   18404 H HZ1    . LYS D 1 39  ? 173.622 137.222 180.114 1.00 124.35 ? 304 LYS D HZ1    1 
ATOM   18405 H HZ2    . LYS D 1 39  ? 172.606 136.424 180.774 1.00 125.64 ? 304 LYS D HZ2    1 
ATOM   18406 H HZ3    . LYS D 1 39  ? 173.111 136.024 179.475 1.00 127.08 ? 304 LYS D HZ3    1 
ATOM   18407 N N      . CYS D 1 40  ? 178.161 135.878 186.942 1.00 131.44 ? 305 CYS D N      1 
ATOM   18408 C CA     . CYS D 1 40  ? 179.132 136.440 187.873 1.00 129.16 ? 305 CYS D CA     1 
ATOM   18409 C C      . CYS D 1 40  ? 180.108 135.376 188.363 1.00 130.18 ? 305 CYS D C      1 
ATOM   18410 O O      . CYS D 1 40  ? 181.321 135.606 188.399 1.00 130.11 ? 305 CYS D O      1 
ATOM   18411 C CB     . CYS D 1 40  ? 178.415 137.105 189.052 1.00 127.54 ? 305 CYS D CB     1 
ATOM   18412 S SG     . CYS D 1 40  ? 177.420 138.557 188.618 1.00 111.95 ? 305 CYS D SG     1 
ATOM   18413 H H      . CYS D 1 40  ? 177.455 135.565 187.315 1.00 130.55 ? 305 CYS D H      1 
ATOM   18414 H HA     . CYS D 1 40  ? 179.646 137.127 187.417 1.00 129.15 ? 305 CYS D HA     1 
ATOM   18415 H HB2    . CYS D 1 40  ? 177.818 136.455 189.458 1.00 128.52 ? 305 CYS D HB2    1 
ATOM   18416 H HB3    . CYS D 1 40  ? 179.077 137.389 189.703 1.00 127.98 ? 305 CYS D HB3    1 
ATOM   18417 H HG     . CYS D 1 40  ? 178.131 139.516 188.740 1.00 121.57 ? 305 CYS D HG     1 
ATOM   18418 N N      . ILE D 1 41  ? 179.601 134.202 188.733 1.00 132.51 ? 306 ILE D N      1 
ATOM   18419 C CA     . ILE D 1 41  ? 180.464 133.149 189.262 1.00 130.39 ? 306 ILE D CA     1 
ATOM   18420 C C      . ILE D 1 41  ? 181.555 132.787 188.261 1.00 128.83 ? 306 ILE D C      1 
ATOM   18421 O O      . ILE D 1 41  ? 182.727 132.647 188.625 1.00 127.49 ? 306 ILE D O      1 
ATOM   18422 C CB     . ILE D 1 41  ? 179.624 131.914 189.636 1.00 131.27 ? 306 ILE D CB     1 
ATOM   18423 C CG1    . ILE D 1 41  ? 178.608 132.241 190.739 1.00 131.07 ? 306 ILE D CG1    1 
ATOM   18424 C CG2    . ILE D 1 41  ? 180.518 130.762 190.061 1.00 130.54 ? 306 ILE D CG2    1 
ATOM   18425 C CD1    . ILE D 1 41  ? 179.209 132.739 192.045 1.00 126.96 ? 306 ILE D CD1    1 
ATOM   18426 H H      . ILE D 1 41  ? 178.761 134.016 188.744 1.00 131.29 ? 306 ILE D H      1 
ATOM   18427 H HA     . ILE D 1 41  ? 180.902 133.472 190.066 1.00 130.06 ? 306 ILE D HA     1 
ATOM   18428 H HB     . ILE D 1 41  ? 179.130 131.637 188.847 1.00 130.48 ? 306 ILE D HB     1 
ATOM   18429 H HG12   . ILE D 1 41  ? 178.004 132.929 190.414 1.00 130.77 ? 306 ILE D HG12   1 
ATOM   18430 H HG13   . ILE D 1 41  ? 178.102 131.437 190.939 1.00 131.32 ? 306 ILE D HG13   1 
ATOM   18431 H HG21   . ILE D 1 41  ? 179.958 130.047 190.407 1.00 130.98 ? 306 ILE D HG21   1 
ATOM   18432 H HG22   . ILE D 1 41  ? 181.019 130.438 189.295 1.00 129.45 ? 306 ILE D HG22   1 
ATOM   18433 H HG23   . ILE D 1 41  ? 181.124 131.066 190.756 1.00 130.41 ? 306 ILE D HG23   1 
ATOM   18434 H HD11   . ILE D 1 41  ? 178.489 132.881 192.682 1.00 127.26 ? 306 ILE D HD11   1 
ATOM   18435 H HD12   . ILE D 1 41  ? 179.678 133.574 191.892 1.00 128.10 ? 306 ILE D HD12   1 
ATOM   18436 H HD13   . ILE D 1 41  ? 179.819 132.068 192.392 1.00 128.18 ? 306 ILE D HD13   1 
ATOM   18437 N N      . LYS D 1 42  ? 181.196 132.633 186.989 1.00 130.88 ? 307 LYS D N      1 
ATOM   18438 C CA     . LYS D 1 42  ? 182.171 132.282 185.959 1.00 129.58 ? 307 LYS D CA     1 
ATOM   18439 C C      . LYS D 1 42  ? 183.012 133.465 185.479 1.00 130.15 ? 307 LYS D C      1 
ATOM   18440 O O      . LYS D 1 42  ? 183.930 133.261 184.679 1.00 125.20 ? 307 LYS D O      1 
ATOM   18441 C CB     . LYS D 1 42  ? 181.435 131.633 184.788 1.00 130.80 ? 307 LYS D CB     1 
ATOM   18442 C CG     . LYS D 1 42  ? 180.809 130.298 185.178 1.00 131.47 ? 307 LYS D CG     1 
ATOM   18443 C CD     . LYS D 1 42  ? 180.014 129.673 184.046 1.00 135.83 ? 307 LYS D CD     1 
ATOM   18444 C CE     . LYS D 1 42  ? 179.359 128.372 184.493 1.00 137.59 ? 307 LYS D CE     1 
ATOM   18445 N NZ     . LYS D 1 42  ? 178.614 127.709 183.385 1.00 140.40 ? 307 LYS D NZ     1 
ATOM   18446 H H      . LYS D 1 42  ? 180.384 132.680 186.707 1.00 130.84 ? 307 LYS D H      1 
ATOM   18447 H HA     . LYS D 1 42  ? 182.782 131.620 186.323 1.00 129.18 ? 307 LYS D HA     1 
ATOM   18448 H HB2    . LYS D 1 42  ? 180.725 132.223 184.491 1.00 131.14 ? 307 LYS D HB2    1 
ATOM   18449 H HB3    . LYS D 1 42  ? 182.062 131.471 184.065 1.00 129.60 ? 307 LYS D HB3    1 
ATOM   18450 H HG2    . LYS D 1 42  ? 181.514 129.677 185.426 1.00 131.12 ? 307 LYS D HG2    1 
ATOM   18451 H HG3    . LYS D 1 42  ? 180.208 130.433 185.928 1.00 131.21 ? 307 LYS D HG3    1 
ATOM   18452 H HD2    . LYS D 1 42  ? 179.315 130.287 183.767 1.00 134.42 ? 307 LYS D HD2    1 
ATOM   18453 H HD3    . LYS D 1 42  ? 180.608 129.478 183.303 1.00 135.64 ? 307 LYS D HD3    1 
ATOM   18454 H HE2    . LYS D 1 42  ? 180.045 127.759 184.804 1.00 137.41 ? 307 LYS D HE2    1 
ATOM   18455 H HE3    . LYS D 1 42  ? 178.731 128.561 185.210 1.00 135.39 ? 307 LYS D HE3    1 
ATOM   18456 H HZ1    . LYS D 1 42  ? 178.239 126.956 183.677 1.00 139.21 ? 307 LYS D HZ1    1 
ATOM   18457 H HZ2    . LYS D 1 42  ? 177.974 128.251 183.083 1.00 138.33 ? 307 LYS D HZ2    1 
ATOM   18458 H HZ3    . LYS D 1 42  ? 179.170 127.516 182.716 1.00 140.79 ? 307 LYS D HZ3    1 
ATOM   18459 N N      . LYS D 1 43  ? 182.720 134.679 185.937 1.00 132.47 ? 308 LYS D N      1 
ATOM   18460 C CA     . LYS D 1 43  ? 183.419 135.905 185.530 1.00 129.93 ? 308 LYS D CA     1 
ATOM   18461 C C      . LYS D 1 43  ? 183.662 135.992 184.023 1.00 130.33 ? 308 LYS D C      1 
ATOM   18462 O O      . LYS D 1 43  ? 184.777 136.222 183.553 1.00 125.74 ? 308 LYS D O      1 
ATOM   18463 C CB     . LYS D 1 43  ? 184.724 136.066 186.301 1.00 126.90 ? 308 LYS D CB     1 
ATOM   18464 C CG     . LYS D 1 43  ? 184.485 136.317 187.771 1.00 127.43 ? 308 LYS D CG     1 
ATOM   18465 C CD     . LYS D 1 43  ? 185.747 136.728 188.492 1.00 132.98 ? 308 LYS D CD     1 
ATOM   18466 C CE     . LYS D 1 43  ? 185.444 137.024 189.947 1.00 136.40 ? 308 LYS D CE     1 
ATOM   18467 N NZ     . LYS D 1 43  ? 186.659 137.431 190.707 1.00 142.87 ? 308 LYS D NZ     1 
ATOM   18468 H H      . LYS D 1 43  ? 182.123 134.820 186.541 1.00 130.76 ? 308 LYS D H      1 
ATOM   18469 H HA     . LYS D 1 43  ? 182.858 136.660 185.766 1.00 130.23 ? 308 LYS D HA     1 
ATOM   18470 H HB2    . LYS D 1 43  ? 185.255 135.257 186.212 1.00 128.02 ? 308 LYS D HB2    1 
ATOM   18471 H HB3    . LYS D 1 43  ? 185.214 136.825 185.943 1.00 128.34 ? 308 LYS D HB3    1 
ATOM   18472 H HG2    . LYS D 1 43  ? 183.835 137.032 187.869 1.00 129.68 ? 308 LYS D HG2    1 
ATOM   18473 H HG3    . LYS D 1 43  ? 184.152 135.504 188.183 1.00 128.58 ? 308 LYS D HG3    1 
ATOM   18474 H HD2    . LYS D 1 43  ? 186.395 136.006 188.451 1.00 133.05 ? 308 LYS D HD2    1 
ATOM   18475 H HD3    . LYS D 1 43  ? 186.107 137.532 188.082 1.00 133.42 ? 308 LYS D HD3    1 
ATOM   18476 H HE2    . LYS D 1 43  ? 184.800 137.750 189.995 1.00 135.27 ? 308 LYS D HE2    1 
ATOM   18477 H HE3    . LYS D 1 43  ? 185.079 136.228 190.365 1.00 135.46 ? 308 LYS D HE3    1 
ATOM   18478 H HZ1    . LYS D 1 43  ? 186.442 137.608 191.554 1.00 140.84 ? 308 LYS D HZ1    1 
ATOM   18479 H HZ2    . LYS D 1 43  ? 187.263 136.777 190.693 1.00 142.77 ? 308 LYS D HZ2    1 
ATOM   18480 H HZ3    . LYS D 1 43  ? 187.015 138.163 190.343 1.00 140.86 ? 308 LYS D HZ3    1 
ATOM   18481 N N      . GLU D 1 44  ? 182.594 135.787 183.258 1.00 135.07 ? 309 GLU D N      1 
ATOM   18482 C CA     . GLU D 1 44  ? 182.715 135.695 181.808 1.00 134.85 ? 309 GLU D CA     1 
ATOM   18483 C C      . GLU D 1 44  ? 182.934 137.060 181.159 1.00 129.91 ? 309 GLU D C      1 
ATOM   18484 O O      . GLU D 1 44  ? 183.722 137.177 180.217 1.00 129.79 ? 309 GLU D O      1 
ATOM   18485 C CB     . GLU D 1 44  ? 181.476 135.017 181.230 1.00 140.89 ? 309 GLU D CB     1 
ATOM   18486 C CG     . GLU D 1 44  ? 181.254 133.624 181.803 1.00 144.90 ? 309 GLU D CG     1 
ATOM   18487 C CD     . GLU D 1 44  ? 180.174 132.846 181.078 1.00 154.03 ? 309 GLU D CD     1 
ATOM   18488 O OE1    . GLU D 1 44  ? 179.266 133.478 180.501 1.00 154.24 ? 309 GLU D OE1    1 
ATOM   18489 O OE2    . GLU D 1 44  ? 180.233 131.599 181.089 1.00 152.85 ? 309 GLU D OE2    1 
ATOM   18490 H H      . GLU D 1 44  ? 181.809 135.608 183.561 1.00 134.77 ? 309 GLU D H      1 
ATOM   18491 H HA     . GLU D 1 44  ? 183.483 135.141 181.590 1.00 134.25 ? 309 GLU D HA     1 
ATOM   18492 H HB2    . GLU D 1 44  ? 180.695 135.556 181.436 1.00 140.62 ? 309 GLU D HB2    1 
ATOM   18493 H HB3    . GLU D 1 44  ? 181.578 134.936 180.268 1.00 141.13 ? 309 GLU D HB3    1 
ATOM   18494 H HG2    . GLU D 1 44  ? 182.082 133.123 181.731 1.00 141.43 ? 309 GLU D HG2    1 
ATOM   18495 H HG3    . GLU D 1 44  ? 180.994 133.704 182.734 1.00 140.12 ? 309 GLU D HG3    1 
ATOM   18496 N N      . GLN D 1 45  ? 182.252 138.103 181.649 1.00 125.68 ? 310 GLN D N      1 
ATOM   18497 C CA     . GLN D 1 45  ? 182.323 139.441 181.063 1.00 122.42 ? 310 GLN D CA     1 
ATOM   18498 C C      . GLN D 1 45  ? 182.424 140.523 182.134 1.00 114.59 ? 310 GLN D C      1 
ATOM   18499 O O      . GLN D 1 45  ? 181.568 140.590 183.022 1.00 113.89 ? 310 GLN D O      1 
ATOM   18500 C CB     . GLN D 1 45  ? 181.082 139.702 180.207 1.00 120.33 ? 310 GLN D CB     1 
ATOM   18501 C CG     . GLN D 1 45  ? 180.949 138.836 178.970 1.00 123.45 ? 310 GLN D CG     1 
ATOM   18502 C CD     . GLN D 1 45  ? 181.985 139.160 177.921 1.00 131.24 ? 310 GLN D CD     1 
ATOM   18503 O OE1    . GLN D 1 45  ? 182.715 140.139 178.040 1.00 134.47 ? 310 GLN D OE1    1 
ATOM   18504 N NE2    . GLN D 1 45  ? 182.043 138.349 176.872 1.00 134.82 ? 310 GLN D NE2    1 
ATOM   18505 H H      . GLN D 1 45  ? 181.701 138.046 182.308 1.00 127.27 ? 310 GLN D H      1 
ATOM   18506 H HA     . GLN D 1 45  ? 183.098 139.492 180.483 1.00 126.23 ? 310 GLN D HA     1 
ATOM   18507 H HB2    . GLN D 1 45  ? 180.294 139.549 180.754 1.00 123.01 ? 310 GLN D HB2    1 
ATOM   18508 H HB3    . GLN D 1 45  ? 181.096 140.629 179.915 1.00 123.18 ? 310 GLN D HB3    1 
ATOM   18509 H HG2    . GLN D 1 45  ? 181.053 137.903 179.220 1.00 126.67 ? 310 GLN D HG2    1 
ATOM   18510 H HG3    . GLN D 1 45  ? 180.071 138.977 178.577 1.00 124.01 ? 310 GLN D HG3    1 
ATOM   18511 H HE21   . GLN D 1 45  ? 181.517 137.669 176.821 1.00 132.10 ? 310 GLN D HE21   1 
ATOM   18512 H HE22   . GLN D 1 45  ? 182.626 138.490 176.253 1.00 133.73 ? 310 GLN D HE22   1 
ATOM   18513 N N      . PRO D 1 46  ? 183.442 141.388 182.096 1.00 108.85 ? 311 PRO D N      1 
ATOM   18514 C CA     . PRO D 1 46  ? 183.557 142.409 183.144 1.00 107.99 ? 311 PRO D CA     1 
ATOM   18515 C C      . PRO D 1 46  ? 182.449 143.441 183.096 1.00 106.25 ? 311 PRO D C      1 
ATOM   18516 O O      . PRO D 1 46  ? 182.077 143.982 184.143 1.00 104.97 ? 311 PRO D O      1 
ATOM   18517 C CB     . PRO D 1 46  ? 184.929 143.039 182.874 1.00 107.66 ? 311 PRO D CB     1 
ATOM   18518 C CG     . PRO D 1 46  ? 185.165 142.815 181.438 1.00 107.08 ? 311 PRO D CG     1 
ATOM   18519 C CD     . PRO D 1 46  ? 184.544 141.486 181.130 1.00 110.28 ? 311 PRO D CD     1 
ATOM   18520 H HA     . PRO D 1 46  ? 183.560 141.998 184.022 1.00 109.67 ? 311 PRO D HA     1 
ATOM   18521 H HB2    . PRO D 1 46  ? 184.907 143.988 183.081 1.00 106.80 ? 311 PRO D HB2    1 
ATOM   18522 H HB3    . PRO D 1 46  ? 185.605 142.587 183.406 1.00 108.28 ? 311 PRO D HB3    1 
ATOM   18523 H HG2    . PRO D 1 46  ? 184.740 143.521 180.924 1.00 107.60 ? 311 PRO D HG2    1 
ATOM   18524 H HG3    . PRO D 1 46  ? 186.120 142.794 181.263 1.00 107.15 ? 311 PRO D HG3    1 
ATOM   18525 H HD2    . PRO D 1 46  ? 184.210 141.446 180.219 1.00 114.58 ? 311 PRO D HD2    1 
ATOM   18526 H HD3    . PRO D 1 46  ? 185.188 140.779 181.295 1.00 112.52 ? 311 PRO D HD3    1 
ATOM   18527 N N      . SER D 1 47  ? 181.899 143.720 181.916 1.00 105.81 ? 312 SER D N      1 
ATOM   18528 C CA     . SER D 1 47  ? 180.726 144.577 181.793 1.00 99.66  ? 312 SER D CA     1 
ATOM   18529 C C      . SER D 1 47  ? 179.525 144.061 182.566 1.00 99.45  ? 312 SER D C      1 
ATOM   18530 O O      . SER D 1 47  ? 178.563 144.811 182.742 1.00 99.34  ? 312 SER D O      1 
ATOM   18531 C CB     . SER D 1 47  ? 180.347 144.725 180.324 1.00 102.23 ? 312 SER D CB     1 
ATOM   18532 O OG     . SER D 1 47  ? 181.461 145.142 179.559 1.00 109.38 ? 312 SER D OG     1 
ATOM   18533 H H      . SER D 1 47  ? 182.210 143.443 181.163 1.00 107.42 ? 312 SER D H      1 
ATOM   18534 H HA     . SER D 1 47  ? 180.943 145.460 182.135 1.00 100.64 ? 312 SER D HA     1 
ATOM   18535 H HB2    . SER D 1 47  ? 180.040 143.867 179.989 1.00 105.05 ? 312 SER D HB2    1 
ATOM   18536 H HB3    . SER D 1 47  ? 179.641 145.386 180.240 1.00 100.94 ? 312 SER D HB3    1 
ATOM   18537 H HG     . SER D 1 47  ? 181.225 145.304 178.768 1.00 107.14 ? 312 SER D HG     1 
ATOM   18538 N N      . HIS D 1 48  ? 179.545 142.808 183.013 1.00 105.97 ? 313 HIS D N      1 
ATOM   18539 C CA     . HIS D 1 48  ? 178.544 142.278 183.933 1.00 100.46 ? 313 HIS D CA     1 
ATOM   18540 C C      . HIS D 1 48  ? 179.048 142.158 185.364 1.00 102.90 ? 313 HIS D C      1 
ATOM   18541 O O      . HIS D 1 48  ? 178.497 142.784 186.271 1.00 103.26 ? 313 HIS D O      1 
ATOM   18542 C CB     . HIS D 1 48  ? 178.063 140.910 183.439 1.00 100.24 ? 313 HIS D CB     1 
ATOM   18543 C CG     . HIS D 1 48  ? 176.936 140.342 184.241 1.00 100.41 ? 313 HIS D CG     1 
ATOM   18544 N ND1    . HIS D 1 48  ? 175.620 140.398 183.841 1.00 105.84 ? 313 HIS D ND1    1 
ATOM   18545 C CD2    . HIS D 1 48  ? 176.935 139.735 185.450 1.00 102.06 ? 313 HIS D CD2    1 
ATOM   18546 C CE1    . HIS D 1 48  ? 174.868 139.785 184.738 1.00 103.54 ? 313 HIS D CE1    1 
ATOM   18547 N NE2    . HIS D 1 48  ? 175.636 139.409 185.743 1.00 96.90  ? 313 HIS D NE2    1 
ATOM   18548 H H      . HIS D 1 48  ? 180.195 142.265 182.865 1.00 106.86 ? 313 HIS D H      1 
ATOM   18549 H HA     . HIS D 1 48  ? 177.776 142.873 183.940 1.00 100.19 ? 313 HIS D HA     1 
ATOM   18550 H HB2    . HIS D 1 48  ? 177.754 141.004 182.523 1.00 102.44 ? 313 HIS D HB2    1 
ATOM   18551 H HB3    . HIS D 1 48  ? 178.803 140.282 183.472 1.00 104.48 ? 313 HIS D HB3    1 
ATOM   18552 H HD1    . HIS D 1 48  ? 175.336 140.614 183.065 1.00 104.75 ? 313 HIS D HD1    1 
ATOM   18553 H HD2    . HIS D 1 48  ? 177.683 139.529 185.963 1.00 106.91 ? 313 HIS D HD2    1 
ATOM   18554 H HE1    . HIS D 1 48  ? 173.955 139.624 184.665 1.00 102.81 ? 313 HIS D HE1    1 
ATOM   18555 H HE2    . HIS D 1 48  ? 175.376 138.937 186.410 1.00 102.06 ? 313 HIS D HE2    1 
ATOM   18556 N N      . TYR D 1 49  ? 180.090 141.367 185.590 1.00 104.95 ? 314 TYR D N      1 
ATOM   18557 C CA     . TYR D 1 49  ? 180.395 140.945 186.950 1.00 105.21 ? 314 TYR D CA     1 
ATOM   18558 C C      . TYR D 1 49  ? 180.930 142.065 187.836 1.00 104.01 ? 314 TYR D C      1 
ATOM   18559 O O      . TYR D 1 49  ? 180.870 141.934 189.061 1.00 100.77 ? 314 TYR D O      1 
ATOM   18560 C CB     . TYR D 1 49  ? 181.335 139.735 186.918 1.00 109.52 ? 314 TYR D CB     1 
ATOM   18561 C CG     . TYR D 1 49  ? 182.771 139.970 186.518 1.00 109.21 ? 314 TYR D CG     1 
ATOM   18562 C CD1    . TYR D 1 49  ? 183.680 140.549 187.385 1.00 108.12 ? 314 TYR D CD1    1 
ATOM   18563 C CD2    . TYR D 1 49  ? 183.234 139.524 185.290 1.00 111.77 ? 314 TYR D CD2    1 
ATOM   18564 C CE1    . TYR D 1 49  ? 185.002 140.715 187.019 1.00 109.57 ? 314 TYR D CE1    1 
ATOM   18565 C CE2    . TYR D 1 49  ? 184.547 139.688 184.917 1.00 113.08 ? 314 TYR D CE2    1 
ATOM   18566 C CZ     . TYR D 1 49  ? 185.427 140.280 185.784 1.00 112.91 ? 314 TYR D CZ     1 
ATOM   18567 O OH     . TYR D 1 49  ? 186.737 140.445 185.405 1.00 116.08 ? 314 TYR D OH     1 
ATOM   18568 H H      . TYR D 1 49  ? 180.540 140.968 184.975 1.00 106.32 ? 314 TYR D H      1 
ATOM   18569 H HA     . TYR D 1 49  ? 179.567 140.643 187.356 1.00 106.09 ? 314 TYR D HA     1 
ATOM   18570 H HB2    . TYR D 1 49  ? 181.351 139.348 187.809 1.00 112.29 ? 314 TYR D HB2    1 
ATOM   18571 H HB3    . TYR D 1 49  ? 180.968 139.086 186.297 1.00 112.95 ? 314 TYR D HB3    1 
ATOM   18572 H HD1    . TYR D 1 49  ? 183.400 140.823 188.230 1.00 108.63 ? 314 TYR D HD1    1 
ATOM   18573 H HD2    . TYR D 1 49  ? 182.644 139.100 184.707 1.00 114.72 ? 314 TYR D HD2    1 
ATOM   18574 H HE1    . TYR D 1 49  ? 185.604 141.117 187.606 1.00 111.79 ? 314 TYR D HE1    1 
ATOM   18575 H HE2    . TYR D 1 49  ? 184.840 139.386 184.085 1.00 115.27 ? 314 TYR D HE2    1 
ATOM   18576 H HH     . TYR D 1 49  ? 186.898 139.993 184.713 1.00 114.45 ? 314 TYR D HH     1 
ATOM   18577 N N      . LYS D 1 50  ? 181.440 143.159 187.274 1.00 102.49 ? 315 LYS D N      1 
ATOM   18578 C CA     . LYS D 1 50  ? 181.796 144.292 188.125 1.00 101.33 ? 315 LYS D CA     1 
ATOM   18579 C C      . LYS D 1 50  ? 180.577 145.000 188.711 1.00 101.95 ? 315 LYS D C      1 
ATOM   18580 O O      . LYS D 1 50  ? 180.655 145.531 189.824 1.00 101.23 ? 315 LYS D O      1 
ATOM   18581 C CB     . LYS D 1 50  ? 182.633 145.292 187.337 1.00 97.79  ? 315 LYS D CB     1 
ATOM   18582 C CG     . LYS D 1 50  ? 184.025 144.817 187.009 1.00 98.99  ? 315 LYS D CG     1 
ATOM   18583 C CD     . LYS D 1 50  ? 184.830 145.939 186.383 1.00 107.56 ? 315 LYS D CD     1 
ATOM   18584 C CE     . LYS D 1 50  ? 186.273 145.540 186.169 1.00 112.88 ? 315 LYS D CE     1 
ATOM   18585 N NZ     . LYS D 1 50  ? 187.075 146.674 185.632 1.00 116.20 ? 315 LYS D NZ     1 
ATOM   18586 H H      . LYS D 1 50  ? 181.571 143.275 186.430 1.00 103.76 ? 315 LYS D H      1 
ATOM   18587 H HA     . LYS D 1 50  ? 182.337 143.973 188.866 1.00 102.72 ? 315 LYS D HA     1 
ATOM   18588 H HB2    . LYS D 1 50  ? 182.181 145.487 186.499 1.00 100.97 ? 315 LYS D HB2    1 
ATOM   18589 H HB3    . LYS D 1 50  ? 182.715 146.108 187.858 1.00 99.74  ? 315 LYS D HB3    1 
ATOM   18590 H HG2    . LYS D 1 50  ? 184.471 144.539 187.826 1.00 100.73 ? 315 LYS D HG2    1 
ATOM   18591 H HG3    . LYS D 1 50  ? 183.978 144.080 186.380 1.00 102.88 ? 315 LYS D HG3    1 
ATOM   18592 H HD2    . LYS D 1 50  ? 184.447 146.164 185.520 1.00 107.52 ? 315 LYS D HD2    1 
ATOM   18593 H HD3    . LYS D 1 50  ? 184.813 146.713 186.969 1.00 107.06 ? 315 LYS D HD3    1 
ATOM   18594 H HE2    . LYS D 1 50  ? 186.660 145.270 187.018 1.00 110.27 ? 315 LYS D HE2    1 
ATOM   18595 H HE3    . LYS D 1 50  ? 186.314 144.807 185.534 1.00 111.77 ? 315 LYS D HE3    1 
ATOM   18596 H HZ1    . LYS D 1 50  ? 187.921 146.420 185.513 1.00 116.78 ? 315 LYS D HZ1    1 
ATOM   18597 H HZ2    . LYS D 1 50  ? 187.056 147.359 186.201 1.00 114.61 ? 315 LYS D HZ2    1 
ATOM   18598 H HZ3    . LYS D 1 50  ? 186.741 146.939 184.849 1.00 114.26 ? 315 LYS D HZ3    1 
ATOM   18599 N N      . TYR D 1 51  ? 179.453 145.020 188.000 1.00 99.45  ? 316 TYR D N      1 
ATOM   18600 C CA     . TYR D 1 51  ? 178.367 145.951 188.290 1.00 96.01  ? 316 TYR D CA     1 
ATOM   18601 C C      . TYR D 1 51  ? 177.106 145.306 188.845 1.00 97.90  ? 316 TYR D C      1 
ATOM   18602 O O      . TYR D 1 51  ? 176.353 145.971 189.555 1.00 103.15 ? 316 TYR D O      1 
ATOM   18603 C CB     . TYR D 1 51  ? 178.005 146.734 187.027 1.00 92.23  ? 316 TYR D CB     1 
ATOM   18604 C CG     . TYR D 1 51  ? 179.175 147.462 186.424 1.00 92.27  ? 316 TYR D CG     1 
ATOM   18605 C CD1    . TYR D 1 51  ? 179.624 148.655 186.958 1.00 90.15  ? 316 TYR D CD1    1 
ATOM   18606 C CD2    . TYR D 1 51  ? 179.843 146.945 185.330 1.00 99.35  ? 316 TYR D CD2    1 
ATOM   18607 C CE1    . TYR D 1 51  ? 180.693 149.321 186.407 1.00 94.91  ? 316 TYR D CE1    1 
ATOM   18608 C CE2    . TYR D 1 51  ? 180.914 147.601 184.773 1.00 97.63  ? 316 TYR D CE2    1 
ATOM   18609 C CZ     . TYR D 1 51  ? 181.338 148.784 185.316 1.00 99.97  ? 316 TYR D CZ     1 
ATOM   18610 O OH     . TYR D 1 51  ? 182.416 149.428 184.758 1.00 104.10 ? 316 TYR D OH     1 
ATOM   18611 H H      . TYR D 1 51  ? 179.372 144.620 187.245 1.00 99.82  ? 316 TYR D H      1 
ATOM   18612 H HA     . TYR D 1 51  ? 178.676 146.594 188.948 1.00 96.90  ? 316 TYR D HA     1 
ATOM   18613 H HB2    . TYR D 1 51  ? 177.664 146.114 186.361 1.00 94.54  ? 316 TYR D HB2    1 
ATOM   18614 H HB3    . TYR D 1 51  ? 177.323 147.391 187.244 1.00 92.84  ? 316 TYR D HB3    1 
ATOM   18615 H HD1    . TYR D 1 51  ? 179.190 149.018 187.697 1.00 92.20  ? 316 TYR D HD1    1 
ATOM   18616 H HD2    . TYR D 1 51  ? 179.558 146.140 184.959 1.00 99.06  ? 316 TYR D HD2    1 
ATOM   18617 H HE1    . TYR D 1 51  ? 180.988 150.124 186.776 1.00 96.20  ? 316 TYR D HE1    1 
ATOM   18618 H HE2    . TYR D 1 51  ? 181.357 147.237 184.040 1.00 98.42  ? 316 TYR D HE2    1 
ATOM   18619 H HH     . TYR D 1 51  ? 182.642 149.050 184.041 1.00 100.42 ? 316 TYR D HH     1 
ATOM   18620 N N      . HIS D 1 52  ? 176.859 144.033 188.547 1.00 95.48  ? 317 HIS D N      1 
ATOM   18621 C CA     . HIS D 1 52  ? 175.595 143.405 188.915 1.00 96.67  ? 317 HIS D CA     1 
ATOM   18622 C C      . HIS D 1 52  ? 175.280 143.571 190.396 1.00 100.45 ? 317 HIS D C      1 
ATOM   18623 O O      . HIS D 1 52  ? 174.132 143.825 190.771 1.00 104.50 ? 317 HIS D O      1 
ATOM   18624 C CB     . HIS D 1 52  ? 175.651 141.924 188.539 1.00 99.91  ? 317 HIS D CB     1 
ATOM   18625 C CG     . HIS D 1 52  ? 174.368 141.185 188.751 1.00 99.41  ? 317 HIS D CG     1 
ATOM   18626 N ND1    . HIS D 1 52  ? 174.284 139.812 188.682 1.00 99.07  ? 317 HIS D ND1    1 
ATOM   18627 C CD2    . HIS D 1 52  ? 173.121 141.626 189.030 1.00 99.56  ? 317 HIS D CD2    1 
ATOM   18628 C CE1    . HIS D 1 52  ? 173.042 139.438 188.932 1.00 105.61 ? 317 HIS D CE1    1 
ATOM   18629 N NE2    . HIS D 1 52  ? 172.311 140.521 189.115 1.00 104.19 ? 317 HIS D NE2    1 
ATOM   18630 H H      . HIS D 1 52  ? 177.354 143.557 188.030 1.00 97.76  ? 317 HIS D H      1 
ATOM   18631 H HA     . HIS D 1 52  ? 174.875 143.818 188.411 1.00 96.80  ? 317 HIS D HA     1 
ATOM   18632 H HB2    . HIS D 1 52  ? 175.880 141.851 187.599 1.00 99.42  ? 317 HIS D HB2    1 
ATOM   18633 H HB3    . HIS D 1 52  ? 176.334 141.491 189.078 1.00 102.64 ? 317 HIS D HB3    1 
ATOM   18634 H HD1    . HIS D 1 52  ? 174.946 139.275 188.561 1.00 104.53 ? 317 HIS D HD1    1 
ATOM   18635 H HD2    . HIS D 1 52  ? 172.856 142.514 189.121 1.00 100.06 ? 317 HIS D HD2    1 
ATOM   18636 H HE1    . HIS D 1 52  ? 172.723 138.564 188.928 1.00 111.24 ? 317 HIS D HE1    1 
ATOM   18637 H HE2    . HIS D 1 52  ? 171.467 140.532 189.292 1.00 106.39 ? 317 HIS D HE2    1 
ATOM   18638 N N      . GLU D 1 53  ? 176.285 143.439 191.253 1.00 103.16 ? 318 GLU D N      1 
ATOM   18639 C CA     . GLU D 1 53  ? 176.069 143.588 192.688 1.00 109.82 ? 318 GLU D CA     1 
ATOM   18640 C C      . GLU D 1 53  ? 175.596 144.987 193.067 1.00 107.95 ? 318 GLU D C      1 
ATOM   18641 O O      . GLU D 1 53  ? 174.773 145.142 193.975 1.00 109.44 ? 318 GLU D O      1 
ATOM   18642 C CB     . GLU D 1 53  ? 177.357 143.245 193.430 1.00 118.78 ? 318 GLU D CB     1 
ATOM   18643 C CG     . GLU D 1 53  ? 177.215 143.209 194.938 1.00 122.95 ? 318 GLU D CG     1 
ATOM   18644 C CD     . GLU D 1 53  ? 178.493 142.772 195.625 1.00 131.24 ? 318 GLU D CD     1 
ATOM   18645 O OE1    . GLU D 1 53  ? 179.540 142.703 194.947 1.00 135.31 ? 318 GLU D OE1    1 
ATOM   18646 O OE2    . GLU D 1 53  ? 178.453 142.502 196.843 1.00 137.17 ? 318 GLU D OE2    1 
ATOM   18647 H H      . GLU D 1 53  ? 177.095 143.247 191.032 1.00 105.82 ? 318 GLU D H      1 
ATOM   18648 H HA     . GLU D 1 53  ? 175.387 142.958 192.973 1.00 112.16 ? 318 GLU D HA     1 
ATOM   18649 H HB2    . GLU D 1 53  ? 177.658 142.368 193.141 1.00 119.86 ? 318 GLU D HB2    1 
ATOM   18650 H HB3    . GLU D 1 53  ? 178.030 143.911 193.211 1.00 117.49 ? 318 GLU D HB3    1 
ATOM   18651 H HG2    . GLU D 1 53  ? 176.993 144.097 195.261 1.00 122.52 ? 318 GLU D HG2    1 
ATOM   18652 H HG3    . GLU D 1 53  ? 176.515 142.581 195.179 1.00 123.50 ? 318 GLU D HG3    1 
ATOM   18653 N N      . LYS D 1 54  ? 176.093 146.017 192.387 1.00 105.48 ? 319 LYS D N      1 
ATOM   18654 C CA     . LYS D 1 54  ? 175.660 147.381 192.685 1.00 105.64 ? 319 LYS D CA     1 
ATOM   18655 C C      . LYS D 1 54  ? 174.244 147.666 192.192 1.00 100.86 ? 319 LYS D C      1 
ATOM   18656 O O      . LYS D 1 54  ? 173.417 148.198 192.938 1.00 96.34  ? 319 LYS D O      1 
ATOM   18657 C CB     . LYS D 1 54  ? 176.657 148.369 192.077 1.00 108.65 ? 319 LYS D CB     1 
ATOM   18658 C CG     . LYS D 1 54  ? 176.319 149.833 192.297 1.00 112.30 ? 319 LYS D CG     1 
ATOM   18659 C CD     . LYS D 1 54  ? 177.360 150.744 191.653 1.00 120.34 ? 319 LYS D CD     1 
ATOM   18660 C CE     . LYS D 1 54  ? 176.906 152.199 191.670 1.00 123.79 ? 319 LYS D CE     1 
ATOM   18661 N NZ     . LYS D 1 54  ? 177.863 153.113 190.977 1.00 124.37 ? 319 LYS D NZ     1 
ATOM   18662 H H      . LYS D 1 54  ? 176.629 145.947 191.718 1.00 105.15 ? 319 LYS D H      1 
ATOM   18663 H HA     . LYS D 1 54  ? 175.667 147.511 193.648 1.00 106.32 ? 319 LYS D HA     1 
ATOM   18664 H HB2    . LYS D 1 54  ? 177.529 148.209 192.475 1.00 108.49 ? 319 LYS D HB2    1 
ATOM   18665 H HB3    . LYS D 1 54  ? 176.704 148.216 191.119 1.00 107.08 ? 319 LYS D HB3    1 
ATOM   18666 H HG2    . LYS D 1 54  ? 175.459 150.032 191.894 1.00 111.17 ? 319 LYS D HG2    1 
ATOM   18667 H HG3    . LYS D 1 54  ? 176.297 150.021 193.250 1.00 111.95 ? 319 LYS D HG3    1 
ATOM   18668 H HD2    . LYS D 1 54  ? 178.194 150.681 192.148 1.00 119.63 ? 319 LYS D HD2    1 
ATOM   18669 H HD3    . LYS D 1 54  ? 177.498 150.477 190.729 1.00 118.20 ? 319 LYS D HD3    1 
ATOM   18670 H HE2    . LYS D 1 54  ? 176.049 152.265 191.217 1.00 122.31 ? 319 LYS D HE2    1 
ATOM   18671 H HE3    . LYS D 1 54  ? 176.817 152.495 192.590 1.00 121.91 ? 319 LYS D HE3    1 
ATOM   18672 H HZ1    . LYS D 1 54  ? 178.107 152.766 190.193 1.00 122.38 ? 319 LYS D HZ1    1 
ATOM   18673 H HZ2    . LYS D 1 54  ? 178.589 153.234 191.479 1.00 124.09 ? 319 LYS D HZ2    1 
ATOM   18674 H HZ3    . LYS D 1 54  ? 177.478 153.905 190.833 1.00 121.46 ? 319 LYS D HZ3    1 
ATOM   18675 N N      . HIS D 1 55  ? 173.946 147.333 190.942 1.00 97.41  ? 320 HIS D N      1 
ATOM   18676 C CA     . HIS D 1 55  ? 172.715 147.768 190.289 1.00 92.94  ? 320 HIS D CA     1 
ATOM   18677 C C      . HIS D 1 55  ? 171.507 146.867 190.523 1.00 99.12  ? 320 HIS D C      1 
ATOM   18678 O O      . HIS D 1 55  ? 170.390 147.272 190.196 1.00 104.67 ? 320 HIS D O      1 
ATOM   18679 C CB     . HIS D 1 55  ? 172.976 147.943 188.796 1.00 87.07  ? 320 HIS D CB     1 
ATOM   18680 C CG     . HIS D 1 55  ? 173.802 149.149 188.492 1.00 90.13  ? 320 HIS D CG     1 
ATOM   18681 N ND1    . HIS D 1 55  ? 175.068 149.085 187.956 1.00 92.97  ? 320 HIS D ND1    1 
ATOM   18682 C CD2    . HIS D 1 55  ? 173.539 150.461 188.679 1.00 95.58  ? 320 HIS D CD2    1 
ATOM   18683 C CE1    . HIS D 1 55  ? 175.544 150.309 187.816 1.00 93.23  ? 320 HIS D CE1    1 
ATOM   18684 N NE2    . HIS D 1 55  ? 174.645 151.160 188.271 1.00 96.67  ? 320 HIS D NE2    1 
ATOM   18685 H H      . HIS D 1 55  ? 174.511 146.966 190.407 1.00 99.09  ? 320 HIS D H      1 
ATOM   18686 H HA     . HIS D 1 55  ? 172.484 148.644 190.639 1.00 95.13  ? 320 HIS D HA     1 
ATOM   18687 H HB2    . HIS D 1 55  ? 173.452 147.163 188.466 1.00 91.57  ? 320 HIS D HB2    1 
ATOM   18688 H HB3    . HIS D 1 55  ? 172.129 148.035 188.331 1.00 90.14  ? 320 HIS D HB3    1 
ATOM   18689 H HD2    . HIS D 1 55  ? 172.771 150.817 189.067 1.00 94.74  ? 320 HIS D HD2    1 
ATOM   18690 H HE1    . HIS D 1 55  ? 176.378 150.537 187.468 1.00 93.47  ? 320 HIS D HE1    1 
ATOM   18691 H HE2    . HIS D 1 55  ? 174.717 152.018 188.261 1.00 96.71  ? 320 HIS D HE2    1 
ATOM   18692 N N      . TYR D 1 56  ? 171.693 145.672 191.077 1.00 100.78 ? 321 TYR D N      1 
ATOM   18693 C CA     . TYR D 1 56  ? 170.589 144.729 191.246 1.00 100.91 ? 321 TYR D CA     1 
ATOM   18694 C C      . TYR D 1 56  ? 169.327 145.380 191.804 1.00 104.83 ? 321 TYR D C      1 
ATOM   18695 O O      . TYR D 1 56  ? 168.231 145.193 191.269 1.00 106.97 ? 321 TYR D O      1 
ATOM   18696 C CB     . TYR D 1 56  ? 171.040 143.604 192.170 1.00 103.20 ? 321 TYR D CB     1 
ATOM   18697 C CG     . TYR D 1 56  ? 169.926 142.746 192.712 1.00 108.10 ? 321 TYR D CG     1 
ATOM   18698 C CD1    . TYR D 1 56  ? 169.249 141.858 191.897 1.00 112.40 ? 321 TYR D CD1    1 
ATOM   18699 C CD2    . TYR D 1 56  ? 169.562 142.815 194.043 1.00 111.60 ? 321 TYR D CD2    1 
ATOM   18700 C CE1    . TYR D 1 56  ? 168.223 141.081 192.388 1.00 116.86 ? 321 TYR D CE1    1 
ATOM   18701 C CE2    . TYR D 1 56  ? 168.544 142.033 194.544 1.00 114.53 ? 321 TYR D CE2    1 
ATOM   18702 C CZ     . TYR D 1 56  ? 167.878 141.172 193.710 1.00 118.41 ? 321 TYR D CZ     1 
ATOM   18703 O OH     . TYR D 1 56  ? 166.886 140.364 194.208 1.00 120.45 ? 321 TYR D OH     1 
ATOM   18704 H H      . TYR D 1 56  ? 172.465 145.350 191.277 1.00 101.08 ? 321 TYR D H      1 
ATOM   18705 H HA     . TYR D 1 56  ? 170.368 144.341 190.384 1.00 101.88 ? 321 TYR D HA     1 
ATOM   18706 H HB2    . TYR D 1 56  ? 171.645 143.025 191.680 1.00 105.67 ? 321 TYR D HB2    1 
ATOM   18707 H HB3    . TYR D 1 56  ? 171.504 143.995 192.929 1.00 104.81 ? 321 TYR D HB3    1 
ATOM   18708 H HD1    . TYR D 1 56  ? 169.469 141.805 190.994 1.00 110.98 ? 321 TYR D HD1    1 
ATOM   18709 H HD2    . TYR D 1 56  ? 170.006 143.406 194.611 1.00 110.75 ? 321 TYR D HD2    1 
ATOM   18710 H HE1    . TYR D 1 56  ? 167.771 140.490 191.827 1.00 116.19 ? 321 TYR D HE1    1 
ATOM   18711 H HE2    . TYR D 1 56  ? 168.319 142.079 195.448 1.00 114.07 ? 321 TYR D HE2    1 
ATOM   18712 H HH     . TYR D 1 56  ? 166.763 139.706 193.700 1.00 119.54 ? 321 TYR D HH     1 
ATOM   18713 N N      . ALA D 1 57  ? 169.460 146.154 192.877 1.00 106.29 ? 322 ALA D N      1 
ATOM   18714 C CA     . ALA D 1 57  ? 168.288 146.750 193.512 1.00 105.27 ? 322 ALA D CA     1 
ATOM   18715 C C      . ALA D 1 57  ? 167.537 147.712 192.602 1.00 103.16 ? 322 ALA D C      1 
ATOM   18716 O O      . ALA D 1 57  ? 166.319 147.855 192.734 1.00 105.28 ? 322 ALA D O      1 
ATOM   18717 C CB     . ALA D 1 57  ? 168.708 147.473 194.789 1.00 105.71 ? 322 ALA D CB     1 
ATOM   18718 H H      . ALA D 1 57  ? 170.203 146.303 193.284 1.00 104.93 ? 322 ALA D H      1 
ATOM   18719 H HA     . ALA D 1 57  ? 167.671 146.042 193.761 1.00 105.66 ? 322 ALA D HA     1 
ATOM   18720 H HB1    . ALA D 1 57  ? 169.149 146.840 195.378 1.00 106.29 ? 322 ALA D HB1    1 
ATOM   18721 H HB2    . ALA D 1 57  ? 167.918 147.835 195.223 1.00 104.69 ? 322 ALA D HB2    1 
ATOM   18722 H HB3    . ALA D 1 57  ? 169.317 148.193 194.558 1.00 104.43 ? 322 ALA D HB3    1 
ATOM   18723 N N      . ASN D 1 58  ? 168.223 148.367 191.674 1.00 100.80 ? 323 ASN D N      1 
ATOM   18724 C CA     . ASN D 1 58  ? 167.553 149.252 190.728 1.00 99.13  ? 323 ASN D CA     1 
ATOM   18725 C C      . ASN D 1 58  ? 167.011 148.515 189.514 1.00 99.39  ? 323 ASN D C      1 
ATOM   18726 O O      . ASN D 1 58  ? 165.928 148.841 189.023 1.00 103.28 ? 323 ASN D O      1 
ATOM   18727 C CB     . ASN D 1 58  ? 168.515 150.349 190.281 1.00 99.03  ? 323 ASN D CB     1 
ATOM   18728 C CG     . ASN D 1 58  ? 167.841 151.405 189.453 1.00 101.35 ? 323 ASN D CG     1 
ATOM   18729 O OD1    . ASN D 1 58  ? 166.953 152.104 189.930 1.00 104.83 ? 323 ASN D OD1    1 
ATOM   18730 N ND2    . ASN D 1 58  ? 168.274 151.550 188.211 1.00 101.31 ? 323 ASN D ND2    1 
ATOM   18731 H H      . ASN D 1 58  ? 169.062 148.256 191.524 1.00 101.99 ? 323 ASN D H      1 
ATOM   18732 H HA     . ASN D 1 58  ? 166.803 149.681 191.172 1.00 100.91 ? 323 ASN D HA     1 
ATOM   18733 H HB2    . ASN D 1 58  ? 168.885 150.781 191.069 1.00 100.38 ? 323 ASN D HB2    1 
ATOM   18734 H HB3    . ASN D 1 58  ? 169.228 149.955 189.753 1.00 99.63  ? 323 ASN D HB3    1 
ATOM   18735 H HD21   . ASN D 1 58  ? 168.913 151.055 187.915 1.00 98.32  ? 323 ASN D HD21   1 
ATOM   18736 H HD22   . ASN D 1 58  ? 167.939 152.166 187.710 1.00 100.50 ? 323 ASN D HD22   1 
ATOM   18737 N N      . ALA D 1 59  ? 167.748 147.531 189.015 1.00 98.86  ? 324 ALA D N      1 
ATOM   18738 C CA     . ALA D 1 59  ? 167.279 146.748 187.879 1.00 96.22  ? 324 ALA D CA     1 
ATOM   18739 C C      . ALA D 1 59  ? 165.986 146.008 188.192 1.00 98.76  ? 324 ALA D C      1 
ATOM   18740 O O      . ALA D 1 59  ? 165.125 145.855 187.320 1.00 101.11 ? 324 ALA D O      1 
ATOM   18741 C CB     . ALA D 1 59  ? 168.362 145.761 187.462 1.00 98.13  ? 324 ALA D CB     1 
ATOM   18742 H H      . ALA D 1 59  ? 168.519 147.297 189.318 1.00 100.09 ? 324 ALA D H      1 
ATOM   18743 H HA     . ALA D 1 59  ? 167.113 147.343 187.130 1.00 96.27  ? 324 ALA D HA     1 
ATOM   18744 H HB1    . ALA D 1 59  ? 169.168 146.256 187.241 1.00 96.54  ? 324 ALA D HB1    1 
ATOM   18745 H HB2    . ALA D 1 59  ? 168.059 145.256 186.692 1.00 97.03  ? 324 ALA D HB2    1 
ATOM   18746 H HB3    . ALA D 1 59  ? 168.540 145.160 188.205 1.00 99.13  ? 324 ALA D HB3    1 
ATOM   18747 N N      . ALA D 1 60  ? 165.822 145.551 189.431 1.00 103.09 ? 325 ALA D N      1 
ATOM   18748 C CA     . ALA D 1 60  ? 164.576 144.903 189.827 1.00 102.84 ? 325 ALA D CA     1 
ATOM   18749 C C      . ALA D 1 60  ? 163.362 145.813 189.690 1.00 103.09 ? 325 ALA D C      1 
ATOM   18750 O O      . ALA D 1 60  ? 162.243 145.317 189.530 1.00 102.03 ? 325 ALA D O      1 
ATOM   18751 C CB     . ALA D 1 60  ? 164.693 144.408 191.266 1.00 106.12 ? 325 ALA D CB     1 
ATOM   18752 H H      . ALA D 1 60  ? 166.423 145.581 190.047 1.00 103.14 ? 325 ALA D H      1 
ATOM   18753 H HA     . ALA D 1 60  ? 164.431 144.129 189.259 1.00 101.63 ? 325 ALA D HA     1 
ATOM   18754 H HB1    . ALA D 1 60  ? 165.449 143.801 191.328 1.00 106.48 ? 325 ALA D HB1    1 
ATOM   18755 H HB2    . ALA D 1 60  ? 163.876 143.945 191.513 1.00 104.62 ? 325 ALA D HB2    1 
ATOM   18756 H HB3    . ALA D 1 60  ? 164.833 145.170 191.851 1.00 104.52 ? 325 ALA D HB3    1 
ATOM   18757 N N      . ILE D 1 61  ? 163.543 147.126 189.752 1.00 104.88 ? 326 ILE D N      1 
ATOM   18758 C CA     . ILE D 1 61  ? 162.438 148.047 189.493 1.00 105.22 ? 326 ILE D CA     1 
ATOM   18759 C C      . ILE D 1 61  ? 162.343 148.379 188.012 1.00 103.26 ? 326 ILE D C      1 
ATOM   18760 O O      . ILE D 1 61  ? 161.250 148.433 187.449 1.00 103.30 ? 326 ILE D O      1 
ATOM   18761 C CB     . ILE D 1 61  ? 162.591 149.321 190.344 1.00 110.49 ? 326 ILE D CB     1 
ATOM   18762 C CG1    . ILE D 1 61  ? 162.786 148.959 191.817 1.00 110.30 ? 326 ILE D CG1    1 
ATOM   18763 C CG2    . ILE D 1 61  ? 161.368 150.208 190.186 1.00 112.20 ? 326 ILE D CG2    1 
ATOM   18764 C CD1    . ILE D 1 61  ? 162.997 150.160 192.721 1.00 120.26 ? 326 ILE D CD1    1 
ATOM   18765 H H      . ILE D 1 61  ? 164.306 147.506 189.870 1.00 104.60 ? 326 ILE D H      1 
ATOM   18766 H HA     . ILE D 1 61  ? 161.605 147.622 189.754 1.00 105.36 ? 326 ILE D HA     1 
ATOM   18767 H HB     . ILE D 1 61  ? 163.371 149.809 190.037 1.00 109.55 ? 326 ILE D HB     1 
ATOM   18768 H HG12   . ILE D 1 61  ? 161.997 148.489 192.132 1.00 109.12 ? 326 ILE D HG12   1 
ATOM   18769 H HG13   . ILE D 1 61  ? 163.566 148.389 191.906 1.00 107.48 ? 326 ILE D HG13   1 
ATOM   18770 H HG21   . ILE D 1 61  ? 161.193 150.362 189.244 1.00 112.55 ? 326 ILE D HG21   1 
ATOM   18771 H HG22   . ILE D 1 61  ? 160.604 149.768 190.594 1.00 114.31 ? 326 ILE D HG22   1 
ATOM   18772 H HG23   . ILE D 1 61  ? 161.531 151.057 190.627 1.00 118.21 ? 326 ILE D HG23   1 
ATOM   18773 H HD11   . ILE D 1 61  ? 163.233 149.849 193.611 1.00 120.96 ? 326 ILE D HD11   1 
ATOM   18774 H HD12   . ILE D 1 61  ? 163.717 150.705 192.362 1.00 119.10 ? 326 ILE D HD12   1 
ATOM   18775 H HD13   . ILE D 1 61  ? 162.179 150.681 192.763 1.00 125.28 ? 326 ILE D HD13   1 
ATOM   18776 N N      . PHE D 1 62  ? 163.489 148.605 187.376 1.00 102.34 ? 327 PHE D N      1 
ATOM   18777 C CA     . PHE D 1 62  ? 163.526 148.893 185.948 1.00 95.26  ? 327 PHE D CA     1 
ATOM   18778 C C      . PHE D 1 62  ? 162.821 147.811 185.145 1.00 97.70  ? 327 PHE D C      1 
ATOM   18779 O O      . PHE D 1 62  ? 162.125 148.106 184.169 1.00 100.98 ? 327 PHE D O      1 
ATOM   18780 C CB     . PHE D 1 62  ? 164.987 149.032 185.523 1.00 89.97  ? 327 PHE D CB     1 
ATOM   18781 C CG     . PHE D 1 62  ? 165.200 149.234 184.055 1.00 84.84  ? 327 PHE D CG     1 
ATOM   18782 C CD1    . PHE D 1 62  ? 165.309 148.160 183.206 1.00 88.99  ? 327 PHE D CD1    1 
ATOM   18783 C CD2    . PHE D 1 62  ? 165.334 150.497 183.532 1.00 88.46  ? 327 PHE D CD2    1 
ATOM   18784 C CE1    . PHE D 1 62  ? 165.527 148.345 181.866 1.00 88.95  ? 327 PHE D CE1    1 
ATOM   18785 C CE2    . PHE D 1 62  ? 165.552 150.680 182.190 1.00 86.70  ? 327 PHE D CE2    1 
ATOM   18786 C CZ     . PHE D 1 62  ? 165.652 149.606 181.360 1.00 82.99  ? 327 PHE D CZ     1 
ATOM   18787 H H      . PHE D 1 62  ? 164.261 148.608 187.757 1.00 102.03 ? 327 PHE D H      1 
ATOM   18788 H HA     . PHE D 1 62  ? 163.077 149.738 185.778 1.00 97.52  ? 327 PHE D HA     1 
ATOM   18789 H HB2    . PHE D 1 62  ? 165.373 149.793 185.987 1.00 94.24  ? 327 PHE D HB2    1 
ATOM   18790 H HB3    . PHE D 1 62  ? 165.458 148.223 185.779 1.00 93.30  ? 327 PHE D HB3    1 
ATOM   18791 H HD1    . PHE D 1 62  ? 165.231 147.295 183.544 1.00 90.38  ? 327 PHE D HD1    1 
ATOM   18792 H HD2    . PHE D 1 62  ? 165.285 151.236 184.096 1.00 90.63  ? 327 PHE D HD2    1 
ATOM   18793 H HE1    . PHE D 1 62  ? 165.592 147.608 181.299 1.00 89.15  ? 327 PHE D HE1    1 
ATOM   18794 H HE2    . PHE D 1 62  ? 165.656 151.541 181.850 1.00 86.82  ? 327 PHE D HE2    1 
ATOM   18795 H HZ     . PHE D 1 62  ? 165.805 149.730 180.450 1.00 83.06  ? 327 PHE D HZ     1 
ATOM   18796 N N      . ALA D 1 63  ? 162.973 146.555 185.551 1.00 98.99  ? 328 ALA D N      1 
ATOM   18797 C CA     . ALA D 1 63  ? 162.312 145.449 184.868 1.00 100.77 ? 328 ALA D CA     1 
ATOM   18798 C C      . ALA D 1 63  ? 160.793 145.568 184.828 1.00 104.67 ? 328 ALA D C      1 
ATOM   18799 O O      . ALA D 1 63  ? 160.169 144.965 183.952 1.00 103.19 ? 328 ALA D O      1 
ATOM   18800 C CB     . ALA D 1 63  ? 162.702 144.138 185.543 1.00 104.79 ? 328 ALA D CB     1 
ATOM   18801 H H      . ALA D 1 63  ? 163.491 146.313 186.194 1.00 99.82  ? 328 ALA D H      1 
ATOM   18802 H HA     . ALA D 1 63  ? 162.629 145.415 183.950 1.00 99.09  ? 328 ALA D HA     1 
ATOM   18803 H HB1    . ALA D 1 63  ? 163.668 144.045 185.508 1.00 102.53 ? 328 ALA D HB1    1 
ATOM   18804 H HB2    . ALA D 1 63  ? 162.407 144.159 186.468 1.00 102.69 ? 328 ALA D HB2    1 
ATOM   18805 H HB3    . ALA D 1 63  ? 162.282 143.398 185.075 1.00 104.24 ? 328 ALA D HB3    1 
ATOM   18806 N N      . ASP D 1 64  ? 160.182 146.319 185.739 1.00 106.00 ? 329 ASP D N      1 
ATOM   18807 C CA     . ASP D 1 64  ? 158.736 146.522 185.747 1.00 103.33 ? 329 ASP D CA     1 
ATOM   18808 C C      . ASP D 1 64  ? 158.296 147.845 185.135 1.00 101.72 ? 329 ASP D C      1 
ATOM   18809 O O      . ASP D 1 64  ? 157.094 148.085 185.015 1.00 98.02  ? 329 ASP D O      1 
ATOM   18810 C CB     . ASP D 1 64  ? 158.209 146.431 187.178 1.00 104.75 ? 329 ASP D CB     1 
ATOM   18811 C CG     . ASP D 1 64  ? 158.433 145.069 187.788 1.00 115.53 ? 329 ASP D CG     1 
ATOM   18812 O OD1    . ASP D 1 64  ? 158.696 144.116 187.029 1.00 113.23 ? 329 ASP D OD1    1 
ATOM   18813 O OD2    . ASP D 1 64  ? 158.355 144.950 189.027 1.00 125.82 ? 329 ASP D OD2    1 
ATOM   18814 H H      . ASP D 1 64  ? 160.595 146.758 186.353 1.00 104.41 ? 329 ASP D H      1 
ATOM   18815 H HA     . ASP D 1 64  ? 158.315 145.810 185.237 1.00 103.80 ? 329 ASP D HA     1 
ATOM   18816 H HB2    . ASP D 1 64  ? 158.669 147.086 187.728 1.00 105.38 ? 329 ASP D HB2    1 
ATOM   18817 H HB3    . ASP D 1 64  ? 157.254 146.605 187.179 1.00 105.59 ? 329 ASP D HB3    1 
ATOM   18818 N N      . SER D 1 65  ? 159.229 148.704 184.752 1.00 103.61 ? 330 SER D N      1 
ATOM   18819 C CA     . SER D 1 65  ? 158.879 149.997 184.186 1.00 101.69 ? 330 SER D CA     1 
ATOM   18820 C C      . SER D 1 65  ? 158.212 149.857 182.825 1.00 101.67 ? 330 SER D C      1 
ATOM   18821 O O      . SER D 1 65  ? 158.450 148.906 182.081 1.00 102.61 ? 330 SER D O      1 
ATOM   18822 C CB     . SER D 1 65  ? 160.121 150.862 184.047 1.00 105.09 ? 330 SER D CB     1 
ATOM   18823 O OG     . SER D 1 65  ? 159.770 152.151 183.585 1.00 106.64 ? 330 SER D OG     1 
ATOM   18824 H H      . SER D 1 65  ? 160.074 148.547 184.782 1.00 103.23 ? 330 SER D H      1 
ATOM   18825 H HA     . SER D 1 65  ? 158.259 150.448 184.781 1.00 101.21 ? 330 SER D HA     1 
ATOM   18826 H HB2    . SER D 1 65  ? 160.555 150.937 184.912 1.00 104.43 ? 330 SER D HB2    1 
ATOM   18827 H HB3    . SER D 1 65  ? 160.722 150.446 183.407 1.00 102.93 ? 330 SER D HB3    1 
ATOM   18828 H HG     . SER D 1 65  ? 159.632 152.661 184.238 1.00 107.30 ? 330 SER D HG     1 
ATOM   18829 N N      . LYS D 1 66  ? 157.354 150.821 182.513 1.00 100.29 ? 331 LYS D N      1 
ATOM   18830 C CA     . LYS D 1 66  ? 156.717 150.934 181.208 1.00 103.40 ? 331 LYS D CA     1 
ATOM   18831 C C      . LYS D 1 66  ? 157.455 151.861 180.244 1.00 99.22  ? 331 LYS D C      1 
ATOM   18832 O O      . LYS D 1 66  ? 156.999 152.029 179.112 1.00 99.86  ? 331 LYS D O      1 
ATOM   18833 C CB     . LYS D 1 66  ? 155.269 151.396 181.394 1.00 108.66 ? 331 LYS D CB     1 
ATOM   18834 C CG     . LYS D 1 66  ? 154.437 150.405 182.205 1.00 112.40 ? 331 LYS D CG     1 
ATOM   18835 C CD     . LYS D 1 66  ? 153.007 150.873 182.419 1.00 116.60 ? 331 LYS D CD     1 
ATOM   18836 C CE     . LYS D 1 66  ? 152.200 149.836 183.187 1.00 117.68 ? 331 LYS D CE     1 
ATOM   18837 N NZ     . LYS D 1 66  ? 152.616 149.715 184.611 1.00 118.53 ? 331 LYS D NZ     1 
ATOM   18838 H H      . LYS D 1 66  ? 157.136 151.455 183.053 1.00 101.70 ? 331 LYS D H      1 
ATOM   18839 H HA     . LYS D 1 66  ? 156.687 150.054 180.798 1.00 103.63 ? 331 LYS D HA     1 
ATOM   18840 H HB2    . LYS D 1 66  ? 155.263 152.246 181.863 1.00 107.80 ? 331 LYS D HB2    1 
ATOM   18841 H HB3    . LYS D 1 66  ? 154.850 151.495 180.523 1.00 107.94 ? 331 LYS D HB3    1 
ATOM   18842 H HG2    . LYS D 1 66  ? 154.405 149.558 181.731 1.00 110.40 ? 331 LYS D HG2    1 
ATOM   18843 H HG3    . LYS D 1 66  ? 154.846 150.281 183.076 1.00 109.43 ? 331 LYS D HG3    1 
ATOM   18844 H HD2    . LYS D 1 66  ? 153.010 151.697 182.932 1.00 114.92 ? 331 LYS D HD2    1 
ATOM   18845 H HD3    . LYS D 1 66  ? 152.580 151.013 181.559 1.00 115.52 ? 331 LYS D HD3    1 
ATOM   18846 H HE2    . LYS D 1 66  ? 151.263 150.092 183.173 1.00 117.78 ? 331 LYS D HE2    1 
ATOM   18847 H HE3    . LYS D 1 66  ? 152.310 148.968 182.765 1.00 115.21 ? 331 LYS D HE3    1 
ATOM   18848 H HZ1    . LYS D 1 66  ? 152.095 149.125 185.030 1.00 118.41 ? 331 LYS D HZ1    1 
ATOM   18849 H HZ2    . LYS D 1 66  ? 152.544 150.504 185.019 1.00 118.34 ? 331 LYS D HZ2    1 
ATOM   18850 H HZ3    . LYS D 1 66  ? 153.461 149.438 184.659 1.00 115.62 ? 331 LYS D HZ3    1 
ATOM   18851 N N      . ASN D 1 67  ? 158.566 152.470 180.656 1.00 95.96  ? 332 ASN D N      1 
ATOM   18852 C CA     . ASN D 1 67  ? 159.219 153.540 179.906 1.00 98.38  ? 332 ASN D CA     1 
ATOM   18853 C C      . ASN D 1 67  ? 160.593 153.151 179.374 1.00 99.84  ? 332 ASN D C      1 
ATOM   18854 O O      . ASN D 1 67  ? 161.313 154.009 178.857 1.00 101.35 ? 332 ASN D O      1 
ATOM   18855 C CB     . ASN D 1 67  ? 159.337 154.789 180.776 1.00 99.17  ? 332 ASN D CB     1 
ATOM   18856 C CG     . ASN D 1 67  ? 157.999 155.409 181.068 1.00 113.55 ? 332 ASN D CG     1 
ATOM   18857 O OD1    . ASN D 1 67  ? 157.098 155.364 180.235 1.00 122.02 ? 332 ASN D OD1    1 
ATOM   18858 N ND2    . ASN D 1 67  ? 157.853 155.989 182.250 1.00 117.54 ? 332 ASN D ND2    1 
ATOM   18859 H H      . ASN D 1 67  ? 158.901 152.350 181.439 1.00 100.27 ? 332 ASN D H      1 
ATOM   18860 H HA     . ASN D 1 67  ? 158.666 153.769 179.141 1.00 101.00 ? 332 ASN D HA     1 
ATOM   18861 H HB2    . ASN D 1 67  ? 159.745 154.548 181.623 1.00 102.22 ? 332 ASN D HB2    1 
ATOM   18862 H HB3    . ASN D 1 67  ? 159.880 155.451 180.320 1.00 101.69 ? 332 ASN D HB3    1 
ATOM   18863 H HD21   . ASN D 1 67  ? 158.507 156.009 182.809 1.00 111.79 ? 332 ASN D HD21   1 
ATOM   18864 H HD22   . ASN D 1 67  ? 157.106 156.371 182.448 1.00 116.94 ? 332 ASN D HD22   1 
ATOM   18865 N N      . GLN D 1 68  ? 160.959 151.877 179.475 1.00 94.95  ? 333 GLN D N      1 
ATOM   18866 C CA     . GLN D 1 68  ? 162.356 151.457 179.425 1.00 91.57  ? 333 GLN D CA     1 
ATOM   18867 C C      . GLN D 1 68  ? 163.158 152.063 178.274 1.00 91.73  ? 333 GLN D C      1 
ATOM   18868 O O      . GLN D 1 68  ? 164.316 152.439 178.458 1.00 96.89  ? 333 GLN D O      1 
ATOM   18869 C CB     . GLN D 1 68  ? 162.403 149.936 179.337 1.00 89.22  ? 333 GLN D CB     1 
ATOM   18870 C CG     . GLN D 1 68  ? 161.922 149.250 180.595 1.00 93.63  ? 333 GLN D CG     1 
ATOM   18871 C CD     . GLN D 1 68  ? 161.874 147.753 180.453 1.00 100.29 ? 333 GLN D CD     1 
ATOM   18872 O OE1    . GLN D 1 68  ? 161.897 147.229 179.346 1.00 107.56 ? 333 GLN D OE1    1 
ATOM   18873 N NE2    . GLN D 1 68  ? 161.771 147.053 181.572 1.00 98.10  ? 333 GLN D NE2    1 
ATOM   18874 H H      . GLN D 1 68  ? 160.420 151.253 179.718 1.00 96.11  ? 333 GLN D H      1 
ATOM   18875 H HA     . GLN D 1 68  ? 162.789 151.718 180.254 1.00 93.80  ? 333 GLN D HA     1 
ATOM   18876 H HB2    . GLN D 1 68  ? 161.838 149.646 178.601 1.00 92.29  ? 333 GLN D HB2    1 
ATOM   18877 H HB3    . GLN D 1 68  ? 163.320 149.658 179.177 1.00 90.70  ? 333 GLN D HB3    1 
ATOM   18878 H HG2    . GLN D 1 68  ? 162.526 149.465 181.324 1.00 94.25  ? 333 GLN D HG2    1 
ATOM   18879 H HG3    . GLN D 1 68  ? 161.026 149.560 180.804 1.00 95.96  ? 333 GLN D HG3    1 
ATOM   18880 H HE21   . GLN D 1 68  ? 161.726 147.457 182.331 1.00 98.56  ? 333 GLN D HE21   1 
ATOM   18881 H HE22   . GLN D 1 68  ? 161.682 146.197 181.536 1.00 98.20  ? 333 GLN D HE22   1 
ATOM   18882 N N      . LYS D 1 69  ? 162.572 152.180 177.087 1.00 90.00  ? 334 LYS D N      1 
ATOM   18883 C CA     . LYS D 1 69  ? 163.297 152.792 175.971 1.00 90.50  ? 334 LYS D CA     1 
ATOM   18884 C C      . LYS D 1 69  ? 163.690 154.245 176.222 1.00 91.37  ? 334 LYS D C      1 
ATOM   18885 O O      . LYS D 1 69  ? 164.758 154.678 175.781 1.00 93.83  ? 334 LYS D O      1 
ATOM   18886 C CB     . LYS D 1 69  ? 162.471 152.684 174.697 1.00 96.16  ? 334 LYS D CB     1 
ATOM   18887 C CG     . LYS D 1 69  ? 162.543 151.311 174.066 1.00 98.07  ? 334 LYS D CG     1 
ATOM   18888 C CD     . LYS D 1 69  ? 163.689 151.187 173.071 1.00 102.37 ? 334 LYS D CD     1 
ATOM   18889 C CE     . LYS D 1 69  ? 163.378 151.948 171.791 1.00 107.92 ? 334 LYS D CE     1 
ATOM   18890 N NZ     . LYS D 1 69  ? 164.352 151.670 170.699 1.00 111.81 ? 334 LYS D NZ     1 
ATOM   18891 H H      . LYS D 1 69  ? 161.774 151.917 176.901 1.00 92.45  ? 334 LYS D H      1 
ATOM   18892 H HA     . LYS D 1 69  ? 164.119 152.295 175.828 1.00 91.43  ? 334 LYS D HA     1 
ATOM   18893 H HB2    . LYS D 1 69  ? 161.541 152.869 174.908 1.00 96.35  ? 334 LYS D HB2    1 
ATOM   18894 H HB3    . LYS D 1 69  ? 162.798 153.335 174.055 1.00 95.63  ? 334 LYS D HB3    1 
ATOM   18895 H HG2    . LYS D 1 69  ? 162.680 150.649 174.763 1.00 96.36  ? 334 LYS D HG2    1 
ATOM   18896 H HG3    . LYS D 1 69  ? 161.713 151.132 173.595 1.00 97.42  ? 334 LYS D HG3    1 
ATOM   18897 H HD2    . LYS D 1 69  ? 164.499 151.557 173.458 1.00 98.54  ? 334 LYS D HD2    1 
ATOM   18898 H HD3    . LYS D 1 69  ? 163.820 150.251 172.845 1.00 101.63 ? 334 LYS D HD3    1 
ATOM   18899 H HE2    . LYS D 1 69  ? 162.496 151.688 171.478 1.00 106.77 ? 334 LYS D HE2    1 
ATOM   18900 H HE3    . LYS D 1 69  ? 163.396 152.902 171.971 1.00 103.85 ? 334 LYS D HE3    1 
ATOM   18901 H HZ1    . LYS D 1 69  ? 164.145 152.151 169.978 1.00 111.08 ? 334 LYS D HZ1    1 
ATOM   18902 H HZ2    . LYS D 1 69  ? 164.326 150.805 170.483 1.00 110.15 ? 334 LYS D HZ2    1 
ATOM   18903 H HZ3    . LYS D 1 69  ? 165.177 151.878 170.960 1.00 108.76 ? 334 LYS D HZ3    1 
ATOM   18904 N N      . THR D 1 70  ? 162.858 155.024 176.910 1.00 92.57  ? 335 THR D N      1 
ATOM   18905 C CA     . THR D 1 70  ? 163.268 156.397 177.197 1.00 94.17  ? 335 THR D CA     1 
ATOM   18906 C C      . THR D 1 70  ? 164.416 156.445 178.189 1.00 92.24  ? 335 THR D C      1 
ATOM   18907 O O      . THR D 1 70  ? 165.350 157.236 178.028 1.00 95.71  ? 335 THR D O      1 
ATOM   18908 C CB     . THR D 1 70  ? 162.105 157.211 177.745 1.00 96.42  ? 335 THR D CB     1 
ATOM   18909 O OG1    . THR D 1 70  ? 161.682 156.650 178.988 1.00 101.35 ? 335 THR D OG1    1 
ATOM   18910 C CG2    . THR D 1 70  ? 160.955 157.219 176.786 1.00 95.64  ? 335 THR D CG2    1 
ATOM   18911 H H      . THR D 1 70  ? 162.116 154.774 177.265 1.00 94.51  ? 335 THR D H      1 
ATOM   18912 H HA     . THR D 1 70  ? 163.567 156.819 176.375 1.00 94.86  ? 335 THR D HA     1 
ATOM   18913 H HB     . THR D 1 70  ? 162.396 158.128 177.886 1.00 95.11  ? 335 THR D HB     1 
ATOM   18914 H HG1    . THR D 1 70  ? 161.405 155.867 178.868 1.00 98.88  ? 335 THR D HG1    1 
ATOM   18915 H HG21   . THR D 1 70  ? 160.505 156.363 176.819 1.00 96.15  ? 335 THR D HG21   1 
ATOM   18916 H HG22   . THR D 1 70  ? 160.331 157.920 177.036 1.00 94.59  ? 335 THR D HG22   1 
ATOM   18917 H HG23   . THR D 1 70  ? 161.272 157.390 175.884 1.00 95.47  ? 335 THR D HG23   1 
ATOM   18918 N N      . ILE D 1 71  ? 164.381 155.594 179.206 1.00 87.02  ? 336 ILE D N      1 
ATOM   18919 C CA     . ILE D 1 71  ? 165.429 155.618 180.217 1.00 85.44  ? 336 ILE D CA     1 
ATOM   18920 C C      . ILE D 1 71  ? 166.775 155.313 179.585 1.00 89.02  ? 336 ILE D C      1 
ATOM   18921 O O      . ILE D 1 71  ? 167.786 155.944 179.906 1.00 94.76  ? 336 ILE D O      1 
ATOM   18922 C CB     . ILE D 1 71  ? 165.094 154.630 181.344 1.00 86.43  ? 336 ILE D CB     1 
ATOM   18923 C CG1    . ILE D 1 71  ? 163.696 154.916 181.884 1.00 88.09  ? 336 ILE D CG1    1 
ATOM   18924 C CG2    . ILE D 1 71  ? 166.116 154.735 182.445 1.00 91.66  ? 336 ILE D CG2    1 
ATOM   18925 C CD1    . ILE D 1 71  ? 163.303 154.065 183.054 1.00 89.83  ? 336 ILE D CD1    1 
ATOM   18926 H H      . ILE D 1 71  ? 163.730 155.058 179.366 1.00 90.86  ? 336 ILE D H      1 
ATOM   18927 H HA     . ILE D 1 71  ? 165.476 156.508 180.603 1.00 88.48  ? 336 ILE D HA     1 
ATOM   18928 H HB     . ILE D 1 71  ? 165.113 153.729 180.984 1.00 89.56  ? 336 ILE D HB     1 
ATOM   18929 H HG12   . ILE D 1 71  ? 163.654 155.844 182.165 1.00 89.23  ? 336 ILE D HG12   1 
ATOM   18930 H HG13   . ILE D 1 71  ? 163.044 154.757 181.184 1.00 91.34  ? 336 ILE D HG13   1 
ATOM   18931 H HG21   . ILE D 1 71  ? 165.933 154.061 183.119 1.00 90.62  ? 336 ILE D HG21   1 
ATOM   18932 H HG22   . ILE D 1 71  ? 167.003 154.588 182.079 1.00 91.04  ? 336 ILE D HG22   1 
ATOM   18933 H HG23   . ILE D 1 71  ? 166.066 155.621 182.841 1.00 91.36  ? 336 ILE D HG23   1 
ATOM   18934 H HD11   . ILE D 1 71  ? 162.358 154.201 183.232 1.00 94.18  ? 336 ILE D HD11   1 
ATOM   18935 H HD12   . ILE D 1 71  ? 163.823 154.322 183.832 1.00 91.26  ? 336 ILE D HD12   1 
ATOM   18936 H HD13   . ILE D 1 71  ? 163.463 153.133 182.834 1.00 91.16  ? 336 ILE D HD13   1 
ATOM   18937 N N      . CYS D 1 72  ? 166.809 154.346 178.679 1.00 87.18  ? 337 CYS D N      1 
ATOM   18938 C CA     . CYS D 1 72  ? 168.037 154.030 177.964 1.00 83.11  ? 337 CYS D CA     1 
ATOM   18939 C C      . CYS D 1 72  ? 168.423 155.092 176.942 1.00 87.51  ? 337 CYS D C      1 
ATOM   18940 O O      . CYS D 1 72  ? 169.614 155.298 176.703 1.00 96.59  ? 337 CYS D O      1 
ATOM   18941 C CB     . CYS D 1 72  ? 167.893 152.666 177.307 1.00 84.81  ? 337 CYS D CB     1 
ATOM   18942 S SG     . CYS D 1 72  ? 167.515 151.387 178.514 1.00 102.03 ? 337 CYS D SG     1 
ATOM   18943 H H      . CYS D 1 72  ? 166.138 153.850 178.470 1.00 90.12  ? 337 CYS D H      1 
ATOM   18944 H HA     . CYS D 1 72  ? 168.763 153.968 178.607 1.00 86.84  ? 337 CYS D HA     1 
ATOM   18945 H HB2    . CYS D 1 72  ? 167.168 152.696 176.662 1.00 89.43  ? 337 CYS D HB2    1 
ATOM   18946 H HB3    . CYS D 1 72  ? 168.725 152.430 176.867 1.00 87.74  ? 337 CYS D HB3    1 
ATOM   18947 H HG     . CYS D 1 72  ? 166.353 151.472 178.795 1.00 92.54  ? 337 CYS D HG     1 
ATOM   18948 N N      . GLN D 1 73  ? 167.460 155.766 176.316 1.00 87.67  ? 338 GLN D N      1 
ATOM   18949 C CA     . GLN D 1 73  ? 167.810 156.873 175.427 1.00 88.62  ? 338 GLN D CA     1 
ATOM   18950 C C      . GLN D 1 73  ? 168.532 157.998 176.155 1.00 90.01  ? 338 GLN D C      1 
ATOM   18951 O O      . GLN D 1 73  ? 169.616 158.417 175.739 1.00 97.05  ? 338 GLN D O      1 
ATOM   18952 C CB     . GLN D 1 73  ? 166.565 157.422 174.741 1.00 89.99  ? 338 GLN D CB     1 
ATOM   18953 C CG     . GLN D 1 73  ? 166.202 156.677 173.498 1.00 92.43  ? 338 GLN D CG     1 
ATOM   18954 C CD     . GLN D 1 73  ? 167.118 157.045 172.364 1.00 95.28  ? 338 GLN D CD     1 
ATOM   18955 O OE1    . GLN D 1 73  ? 168.206 157.572 172.585 1.00 90.19  ? 338 GLN D OE1    1 
ATOM   18956 N NE2    . GLN D 1 73  ? 166.689 156.775 171.138 1.00 102.14 ? 338 GLN D NE2    1 
ATOM   18957 H H      . GLN D 1 73  ? 166.616 155.614 176.396 1.00 90.17  ? 338 GLN D H      1 
ATOM   18958 H HA     . GLN D 1 73  ? 168.408 156.540 174.740 1.00 90.13  ? 338 GLN D HA     1 
ATOM   18959 H HB2    . GLN D 1 73  ? 165.815 157.367 175.355 1.00 91.21  ? 338 GLN D HB2    1 
ATOM   18960 H HB3    . GLN D 1 73  ? 166.723 158.349 174.498 1.00 90.22  ? 338 GLN D HB3    1 
ATOM   18961 H HG2    . GLN D 1 73  ? 166.280 155.722 173.657 1.00 92.87  ? 338 GLN D HG2    1 
ATOM   18962 H HG3    . GLN D 1 73  ? 165.293 156.904 173.240 1.00 92.00  ? 338 GLN D HG3    1 
ATOM   18963 H HE21   . GLN D 1 73  ? 165.919 156.408 171.020 1.00 98.91  ? 338 GLN D HE21   1 
ATOM   18964 H HE22   . GLN D 1 73  ? 167.179 156.974 170.458 1.00 100.44 ? 338 GLN D HE22   1 
ATOM   18965 N N      . GLN D 1 74  ? 167.962 158.501 177.245 1.00 86.43  ? 339 GLN D N      1 
ATOM   18966 C CA     . GLN D 1 74  ? 168.627 159.585 177.956 1.00 85.14  ? 339 GLN D CA     1 
ATOM   18967 C C      . GLN D 1 74  ? 170.018 159.184 178.418 1.00 87.70  ? 339 GLN D C      1 
ATOM   18968 O O      . GLN D 1 74  ? 170.949 159.994 178.375 1.00 91.59  ? 339 GLN D O      1 
ATOM   18969 C CB     . GLN D 1 74  ? 167.786 160.038 179.143 1.00 82.99  ? 339 GLN D CB     1 
ATOM   18970 C CG     . GLN D 1 74  ? 168.478 161.086 179.978 1.00 86.31  ? 339 GLN D CG     1 
ATOM   18971 C CD     . GLN D 1 74  ? 167.528 161.829 180.870 1.00 89.16  ? 339 GLN D CD     1 
ATOM   18972 O OE1    . GLN D 1 74  ? 166.582 162.444 180.395 1.00 90.22  ? 339 GLN D OE1    1 
ATOM   18973 N NE2    . GLN D 1 74  ? 167.791 161.815 182.169 1.00 90.61  ? 339 GLN D NE2    1 
ATOM   18974 H H      . GLN D 1 74  ? 167.203 158.258 177.569 1.00 88.70  ? 339 GLN D H      1 
ATOM   18975 H HA     . GLN D 1 74  ? 168.723 160.343 177.356 1.00 85.89  ? 339 GLN D HA     1 
ATOM   18976 H HB2    . GLN D 1 74  ? 166.956 160.420 178.813 1.00 85.57  ? 339 GLN D HB2    1 
ATOM   18977 H HB3    . GLN D 1 74  ? 167.597 159.274 179.712 1.00 86.86  ? 339 GLN D HB3    1 
ATOM   18978 H HG2    . GLN D 1 74  ? 169.142 160.657 180.542 1.00 88.32  ? 339 GLN D HG2    1 
ATOM   18979 H HG3    . GLN D 1 74  ? 168.907 161.730 179.392 1.00 87.65  ? 339 GLN D HG3    1 
ATOM   18980 H HE21   . GLN D 1 74  ? 168.485 161.399 182.465 1.00 89.11  ? 339 GLN D HE21   1 
ATOM   18981 H HE22   . GLN D 1 74  ? 167.305 162.276 182.710 1.00 89.34  ? 339 GLN D HE22   1 
ATOM   18982 N N      . ALA D 1 75  ? 170.190 157.939 178.847 1.00 84.14  ? 340 ALA D N      1 
ATOM   18983 C CA     . ALA D 1 75  ? 171.520 157.466 179.207 1.00 80.07  ? 340 ALA D CA     1 
ATOM   18984 C C      . ALA D 1 75  ? 172.464 157.478 178.013 1.00 83.90  ? 340 ALA D C      1 
ATOM   18985 O O      . ALA D 1 75  ? 173.597 157.954 178.111 1.00 93.24  ? 340 ALA D O      1 
ATOM   18986 C CB     . ALA D 1 75  ? 171.421 156.066 179.801 1.00 86.28  ? 340 ALA D CB     1 
ATOM   18987 H H      . ALA D 1 75  ? 169.564 157.355 178.928 1.00 87.32  ? 340 ALA D H      1 
ATOM   18988 H HA     . ALA D 1 75  ? 171.892 158.052 179.887 1.00 84.57  ? 340 ALA D HA     1 
ATOM   18989 H HB1    . ALA D 1 75  ? 170.844 156.096 180.582 1.00 87.05  ? 340 ALA D HB1    1 
ATOM   18990 H HB2    . ALA D 1 75  ? 171.046 155.466 179.136 1.00 88.27  ? 340 ALA D HB2    1 
ATOM   18991 H HB3    . ALA D 1 75  ? 172.308 155.765 180.058 1.00 88.12  ? 340 ALA D HB3    1 
ATOM   18992 N N      . VAL D 1 76  ? 172.018 156.960 176.873 1.00 83.73  ? 341 VAL D N      1 
ATOM   18993 C CA     . VAL D 1 76  ? 172.855 156.950 175.676 1.00 82.55  ? 341 VAL D CA     1 
ATOM   18994 C C      . VAL D 1 76  ? 173.127 158.360 175.169 1.00 88.06  ? 341 VAL D C      1 
ATOM   18995 O O      . VAL D 1 76  ? 174.223 158.653 174.682 1.00 90.10  ? 341 VAL D O      1 
ATOM   18996 C CB     . VAL D 1 76  ? 172.207 156.073 174.596 1.00 87.56  ? 341 VAL D CB     1 
ATOM   18997 C CG1    . VAL D 1 76  ? 172.819 156.344 173.237 1.00 92.67  ? 341 VAL D CG1    1 
ATOM   18998 C CG2    . VAL D 1 76  ? 172.379 154.619 174.956 1.00 94.26  ? 341 VAL D CG2    1 
ATOM   18999 H H      . VAL D 1 76  ? 171.238 156.612 176.766 1.00 87.40  ? 341 VAL D H      1 
ATOM   19000 H HA     . VAL D 1 76  ? 173.713 156.553 175.900 1.00 87.06  ? 341 VAL D HA     1 
ATOM   19001 H HB     . VAL D 1 76  ? 171.257 156.268 174.550 1.00 89.43  ? 341 VAL D HB     1 
ATOM   19002 H HG11   . VAL D 1 76  ? 172.517 155.655 172.622 1.00 94.34  ? 341 VAL D HG11   1 
ATOM   19003 H HG12   . VAL D 1 76  ? 172.526 157.212 172.913 1.00 92.52  ? 341 VAL D HG12   1 
ATOM   19004 H HG13   . VAL D 1 76  ? 173.787 156.318 173.305 1.00 94.25  ? 341 VAL D HG13   1 
ATOM   19005 H HG21   . VAL D 1 76  ? 171.960 154.452 175.816 1.00 92.43  ? 341 VAL D HG21   1 
ATOM   19006 H HG22   . VAL D 1 76  ? 171.966 154.070 174.271 1.00 95.56  ? 341 VAL D HG22   1 
ATOM   19007 H HG23   . VAL D 1 76  ? 173.329 154.421 175.010 1.00 95.21  ? 341 VAL D HG23   1 
ATOM   19008 N N      . ASP D 1 77  ? 172.145 159.252 175.256 1.00 91.62  ? 342 ASP D N      1 
ATOM   19009 C CA     . ASP D 1 77  ? 172.394 160.652 174.925 1.00 88.15  ? 342 ASP D CA     1 
ATOM   19010 C C      . ASP D 1 77  ? 173.492 161.255 175.787 1.00 86.43  ? 342 ASP D C      1 
ATOM   19011 O O      . ASP D 1 77  ? 174.342 162.000 175.293 1.00 92.50  ? 342 ASP D O      1 
ATOM   19012 C CB     . ASP D 1 77  ? 171.118 161.466 175.099 1.00 96.36  ? 342 ASP D CB     1 
ATOM   19013 C CG     . ASP D 1 77  ? 170.124 161.235 173.990 1.00 112.09 ? 342 ASP D CG     1 
ATOM   19014 O OD1    . ASP D 1 77  ? 170.544 161.173 172.818 1.00 117.33 ? 342 ASP D OD1    1 
ATOM   19015 O OD2    . ASP D 1 77  ? 168.916 161.139 174.288 1.00 120.49 ? 342 ASP D OD2    1 
ATOM   19016 H H      . ASP D 1 77  ? 171.352 159.083 175.545 1.00 92.98  ? 342 ASP D H      1 
ATOM   19017 H HA     . ASP D 1 77  ? 172.671 160.718 173.996 1.00 92.03  ? 342 ASP D HA     1 
ATOM   19018 H HB2    . ASP D 1 77  ? 170.698 161.217 175.939 1.00 95.64  ? 342 ASP D HB2    1 
ATOM   19019 H HB3    . ASP D 1 77  ? 171.343 162.410 175.109 1.00 97.53  ? 342 ASP D HB3    1 
ATOM   19020 N N      . THR D 1 78  ? 173.501 160.935 177.074 1.00 83.00  ? 343 THR D N      1 
ATOM   19021 C CA     . THR D 1 78  ? 174.530 161.459 177.962 1.00 79.39  ? 343 THR D CA     1 
ATOM   19022 C C      . THR D 1 78  ? 175.928 161.015 177.554 1.00 83.55  ? 343 THR D C      1 
ATOM   19023 O O      . THR D 1 78  ? 176.876 161.799 177.633 1.00 88.54  ? 343 THR D O      1 
ATOM   19024 C CB     . THR D 1 78  ? 174.235 161.017 179.385 1.00 82.06  ? 343 THR D CB     1 
ATOM   19025 O OG1    . THR D 1 78  ? 172.929 161.465 179.749 1.00 86.50  ? 343 THR D OG1    1 
ATOM   19026 C CG2    . THR D 1 78  ? 175.238 161.598 180.339 1.00 86.36  ? 343 THR D CG2    1 
ATOM   19027 H H      . THR D 1 78  ? 172.929 160.415 177.453 1.00 86.49  ? 343 THR D H      1 
ATOM   19028 H HA     . THR D 1 78  ? 174.504 162.429 177.937 1.00 82.37  ? 343 THR D HA     1 
ATOM   19029 H HB     . THR D 1 78  ? 174.274 160.048 179.443 1.00 85.81  ? 343 THR D HB     1 
ATOM   19030 H HG1    . THR D 1 78  ? 172.348 161.020 179.334 1.00 87.16  ? 343 THR D HG1    1 
ATOM   19031 H HG21   . THR D 1 78  ? 174.902 161.530 181.248 1.00 87.86  ? 343 THR D HG21   1 
ATOM   19032 H HG22   . THR D 1 78  ? 176.077 161.115 180.279 1.00 87.92  ? 343 THR D HG22   1 
ATOM   19033 H HG23   . THR D 1 78  ? 175.393 162.534 180.131 1.00 86.75  ? 343 THR D HG23   1 
ATOM   19034 N N      . VAL D 1 79  ? 176.083 159.766 177.123 1.00 86.76  ? 344 VAL D N      1 
ATOM   19035 C CA     . VAL D 1 79  ? 177.384 159.295 176.656 1.00 85.01  ? 344 VAL D CA     1 
ATOM   19036 C C      . VAL D 1 79  ? 177.791 159.976 175.356 1.00 86.77  ? 344 VAL D C      1 
ATOM   19037 O O      . VAL D 1 79  ? 178.935 160.410 175.201 1.00 91.79  ? 344 VAL D O      1 
ATOM   19038 C CB     . VAL D 1 79  ? 177.371 157.767 176.502 1.00 86.40  ? 344 VAL D CB     1 
ATOM   19039 C CG1    . VAL D 1 79  ? 178.669 157.289 175.898 1.00 91.46  ? 344 VAL D CG1    1 
ATOM   19040 C CG2    . VAL D 1 79  ? 177.167 157.118 177.845 1.00 89.90  ? 344 VAL D CG2    1 
ATOM   19041 H H      . VAL D 1 79  ? 175.451 159.184 177.073 1.00 87.54  ? 344 VAL D H      1 
ATOM   19042 H HA     . VAL D 1 79  ? 178.054 159.517 177.323 1.00 86.86  ? 344 VAL D HA     1 
ATOM   19043 H HB     . VAL D 1 79  ? 176.642 157.505 175.917 1.00 89.08  ? 344 VAL D HB     1 
ATOM   19044 H HG11   . VAL D 1 79  ? 178.673 156.317 175.908 1.00 95.76  ? 344 VAL D HG11   1 
ATOM   19045 H HG12   . VAL D 1 79  ? 178.742 157.601 174.982 1.00 92.71  ? 344 VAL D HG12   1 
ATOM   19046 H HG13   . VAL D 1 79  ? 179.410 157.621 176.430 1.00 91.06  ? 344 VAL D HG13   1 
ATOM   19047 H HG21   . VAL D 1 79  ? 177.194 156.154 177.737 1.00 93.23  ? 344 VAL D HG21   1 
ATOM   19048 H HG22   . VAL D 1 79  ? 176.308 157.389 178.206 1.00 90.65  ? 344 VAL D HG22   1 
ATOM   19049 H HG23   . VAL D 1 79  ? 177.880 157.402 178.441 1.00 91.37  ? 344 VAL D HG23   1 
ATOM   19050 N N      . LEU D 1 80  ? 176.876 160.074 174.399 1.00 82.36  ? 345 LEU D N      1 
ATOM   19051 C CA     . LEU D 1 80  ? 177.198 160.768 173.156 1.00 82.31  ? 345 LEU D CA     1 
ATOM   19052 C C      . LEU D 1 80  ? 177.505 162.239 173.388 1.00 84.96  ? 345 LEU D C      1 
ATOM   19053 O O      . LEU D 1 80  ? 178.402 162.800 172.753 1.00 89.93  ? 345 LEU D O      1 
ATOM   19054 C CB     . LEU D 1 80  ? 176.043 160.625 172.176 1.00 83.28  ? 345 LEU D CB     1 
ATOM   19055 C CG     . LEU D 1 80  ? 175.847 159.222 171.623 1.00 88.56  ? 345 LEU D CG     1 
ATOM   19056 C CD1    . LEU D 1 80  ? 174.548 159.151 170.860 1.00 93.75  ? 345 LEU D CD1    1 
ATOM   19057 C CD2    . LEU D 1 80  ? 176.998 158.853 170.714 1.00 88.15  ? 345 LEU D CD2    1 
ATOM   19058 H H      . LEU D 1 80  ? 176.073 159.766 174.446 1.00 85.51  ? 345 LEU D H      1 
ATOM   19059 H HA     . LEU D 1 80  ? 177.987 160.363 172.761 1.00 84.48  ? 345 LEU D HA     1 
ATOM   19060 H HB2    . LEU D 1 80  ? 175.222 160.880 172.628 1.00 86.39  ? 345 LEU D HB2    1 
ATOM   19061 H HB3    . LEU D 1 80  ? 176.197 161.219 171.424 1.00 85.15  ? 345 LEU D HB3    1 
ATOM   19062 H HG     . LEU D 1 80  ? 175.813 158.584 172.354 1.00 89.87  ? 345 LEU D HG     1 
ATOM   19063 H HD11   . LEU D 1 80  ? 174.426 158.247 170.528 1.00 93.69  ? 345 LEU D HD11   1 
ATOM   19064 H HD12   . LEU D 1 80  ? 174.580 159.776 170.117 1.00 91.84  ? 345 LEU D HD12   1 
ATOM   19065 H HD13   . LEU D 1 80  ? 173.819 159.383 171.458 1.00 91.88  ? 345 LEU D HD13   1 
ATOM   19066 H HD21   . LEU D 1 80  ? 176.797 158.006 170.283 1.00 92.02  ? 345 LEU D HD21   1 
ATOM   19067 H HD22   . LEU D 1 80  ? 177.104 159.546 170.041 1.00 88.25  ? 345 LEU D HD22   1 
ATOM   19068 H HD23   . LEU D 1 80  ? 177.811 158.770 171.238 1.00 88.64  ? 345 LEU D HD23   1 
ATOM   19069 N N      . ALA D 1 81  ? 176.786 162.879 174.302 1.00 81.55  ? 346 ALA D N      1 
ATOM   19070 C CA     . ALA D 1 81  ? 177.080 164.269 174.623 1.00 83.30  ? 346 ALA D CA     1 
ATOM   19071 C C      . ALA D 1 81  ? 178.480 164.441 175.190 1.00 83.75  ? 346 ALA D C      1 
ATOM   19072 O O      . ALA D 1 81  ? 179.193 165.377 174.822 1.00 90.51  ? 346 ALA D O      1 
ATOM   19073 C CB     . ALA D 1 81  ? 176.043 164.795 175.609 1.00 90.51  ? 346 ALA D CB     1 
ATOM   19074 H H      . ALA D 1 81  ? 176.118 162.543 174.728 1.00 85.04  ? 346 ALA D H      1 
ATOM   19075 H HA     . ALA D 1 81  ? 177.019 164.802 173.814 1.00 85.32  ? 346 ALA D HA     1 
ATOM   19076 H HB1    . ALA D 1 81  ? 175.160 164.687 175.220 1.00 89.32  ? 346 ALA D HB1    1 
ATOM   19077 H HB2    . ALA D 1 81  ? 176.215 165.735 175.782 1.00 87.91  ? 346 ALA D HB2    1 
ATOM   19078 H HB3    . ALA D 1 81  ? 176.105 164.288 176.435 1.00 88.50  ? 346 ALA D HB3    1 
ATOM   19079 N N      . LYS D 1 82  ? 178.905 163.539 176.065 1.00 86.10  ? 347 LYS D N      1 
ATOM   19080 C CA     . LYS D 1 82  ? 180.275 163.589 176.562 1.00 86.11  ? 347 LYS D CA     1 
ATOM   19081 C C      . LYS D 1 82  ? 181.308 163.357 175.463 1.00 85.67  ? 347 LYS D C      1 
ATOM   19082 O O      . LYS D 1 82  ? 182.363 163.995 175.459 1.00 89.51  ? 347 LYS D O      1 
ATOM   19083 C CB     . LYS D 1 82  ? 180.448 162.578 177.689 1.00 90.99  ? 347 LYS D CB     1 
ATOM   19084 C CG     . LYS D 1 82  ? 181.775 162.690 178.396 1.00 97.32  ? 347 LYS D CG     1 
ATOM   19085 C CD     . LYS D 1 82  ? 181.796 161.855 179.659 1.00 108.87 ? 347 LYS D CD     1 
ATOM   19086 C CE     . LYS D 1 82  ? 183.112 162.016 180.397 1.00 116.18 ? 347 LYS D CE     1 
ATOM   19087 N NZ     . LYS D 1 82  ? 183.146 161.231 181.664 1.00 122.12 ? 347 LYS D NZ     1 
ATOM   19088 H H      . LYS D 1 82  ? 178.429 162.892 176.378 1.00 87.29  ? 347 LYS D H      1 
ATOM   19089 H HA     . LYS D 1 82  ? 180.439 164.471 176.934 1.00 87.53  ? 347 LYS D HA     1 
ATOM   19090 H HB2    . LYS D 1 82  ? 179.749 162.724 178.348 1.00 92.39  ? 347 LYS D HB2    1 
ATOM   19091 H HB3    . LYS D 1 82  ? 180.373 161.680 177.326 1.00 90.83  ? 347 LYS D HB3    1 
ATOM   19092 H HG2    . LYS D 1 82  ? 182.479 162.369 177.809 1.00 96.66  ? 347 LYS D HG2    1 
ATOM   19093 H HG3    . LYS D 1 82  ? 181.933 163.616 178.639 1.00 96.19  ? 347 LYS D HG3    1 
ATOM   19094 H HD2    . LYS D 1 82  ? 181.081 162.146 180.249 1.00 106.30 ? 347 LYS D HD2    1 
ATOM   19095 H HD3    . LYS D 1 82  ? 181.683 160.917 179.432 1.00 107.74 ? 347 LYS D HD3    1 
ATOM   19096 H HE2    . LYS D 1 82  ? 183.833 161.702 179.828 1.00 113.67 ? 347 LYS D HE2    1 
ATOM   19097 H HE3    . LYS D 1 82  ? 183.243 162.953 180.615 1.00 113.17 ? 347 LYS D HE3    1 
ATOM   19098 H HZ1    . LYS D 1 82  ? 183.937 161.333 182.062 1.00 121.52 ? 347 LYS D HZ1    1 
ATOM   19099 H HZ2    . LYS D 1 82  ? 183.019 160.366 181.492 1.00 119.42 ? 347 LYS D HZ2    1 
ATOM   19100 H HZ3    . LYS D 1 82  ? 182.507 161.514 182.216 1.00 119.35 ? 347 LYS D HZ3    1 
ATOM   19101 N N      . LYS D 1 83  ? 181.036 162.458 174.523 1.00 84.36  ? 348 LYS D N      1 
ATOM   19102 C CA     . LYS D 1 83  ? 181.953 162.289 173.398 1.00 83.54  ? 348 LYS D CA     1 
ATOM   19103 C C      . LYS D 1 83  ? 182.077 163.550 172.548 1.00 87.25  ? 348 LYS D C      1 
ATOM   19104 O O      . LYS D 1 83  ? 183.162 163.852 172.044 1.00 89.87  ? 348 LYS D O      1 
ATOM   19105 C CB     . LYS D 1 83  ? 181.521 161.106 172.538 1.00 86.72  ? 348 LYS D CB     1 
ATOM   19106 C CG     . LYS D 1 83  ? 181.774 159.772 173.207 1.00 92.27  ? 348 LYS D CG     1 
ATOM   19107 C CD     . LYS D 1 83  ? 181.460 158.604 172.295 1.00 96.44  ? 348 LYS D CD     1 
ATOM   19108 C CE     . LYS D 1 83  ? 181.757 157.284 172.990 1.00 104.22 ? 348 LYS D CE     1 
ATOM   19109 N NZ     . LYS D 1 83  ? 181.629 156.114 172.076 1.00 109.01 ? 348 LYS D NZ     1 
ATOM   19110 H H      . LYS D 1 83  ? 180.354 161.931 174.523 1.00 86.61  ? 348 LYS D H      1 
ATOM   19111 H HA     . LYS D 1 83  ? 182.836 162.087 173.747 1.00 84.96  ? 348 LYS D HA     1 
ATOM   19112 H HB2    . LYS D 1 83  ? 180.569 161.175 172.356 1.00 87.81  ? 348 LYS D HB2    1 
ATOM   19113 H HB3    . LYS D 1 83  ? 182.019 161.122 171.704 1.00 86.28  ? 348 LYS D HB3    1 
ATOM   19114 H HG2    . LYS D 1 83  ? 182.712 159.715 173.456 1.00 92.67  ? 348 LYS D HG2    1 
ATOM   19115 H HG3    . LYS D 1 83  ? 181.215 159.699 173.998 1.00 90.14  ? 348 LYS D HG3    1 
ATOM   19116 H HD2    . LYS D 1 83  ? 180.517 158.620 172.060 1.00 94.92  ? 348 LYS D HD2    1 
ATOM   19117 H HD3    . LYS D 1 83  ? 182.008 158.660 171.495 1.00 96.31  ? 348 LYS D HD3    1 
ATOM   19118 H HE2    . LYS D 1 83  ? 182.669 157.303 173.325 1.00 102.95 ? 348 LYS D HE2    1 
ATOM   19119 H HE3    . LYS D 1 83  ? 181.135 157.163 173.726 1.00 101.88 ? 348 LYS D HE3    1 
ATOM   19120 H HZ1    . LYS D 1 83  ? 180.792 156.050 171.776 1.00 107.41 ? 348 LYS D HZ1    1 
ATOM   19121 H HZ2    . LYS D 1 83  ? 182.179 156.207 171.382 1.00 108.34 ? 348 LYS D HZ2    1 
ATOM   19122 H HZ3    . LYS D 1 83  ? 181.837 155.364 172.511 1.00 107.09 ? 348 LYS D HZ3    1 
ATOM   19123 N N      . ARG D 1 84  ? 180.990 164.296 172.361 1.00 88.15  ? 349 ARG D N      1 
ATOM   19124 C CA     . ARG D 1 84  ? 181.098 165.576 171.661 1.00 87.41  ? 349 ARG D CA     1 
ATOM   19125 C C      . ARG D 1 84  ? 182.025 166.544 172.380 1.00 87.83  ? 349 ARG D C      1 
ATOM   19126 O O      . ARG D 1 84  ? 182.956 167.084 171.777 1.00 93.25  ? 349 ARG D O      1 
ATOM   19127 C CB     . ARG D 1 84  ? 179.721 166.206 171.480 1.00 91.47  ? 349 ARG D CB     1 
ATOM   19128 C CG     . ARG D 1 84  ? 179.029 165.736 170.231 1.00 100.70 ? 349 ARG D CG     1 
ATOM   19129 C CD     . ARG D 1 84  ? 179.548 166.462 169.006 1.00 104.09 ? 349 ARG D CD     1 
ATOM   19130 N NE     . ARG D 1 84  ? 179.098 165.802 167.788 1.00 119.89 ? 349 ARG D NE     1 
ATOM   19131 C CZ     . ARG D 1 84  ? 177.883 165.902 167.267 1.00 125.93 ? 349 ARG D CZ     1 
ATOM   19132 N NH1    . ARG D 1 84  ? 177.013 166.799 167.699 1.00 124.25 ? 349 ARG D NH1    1 
ATOM   19133 N NH2    . ARG D 1 84  ? 177.544 165.103 166.260 1.00 128.44 ? 349 ARG D NH2    1 
ATOM   19134 H H      . ARG D 1 84  ? 180.196 164.089 172.623 1.00 88.24  ? 349 ARG D H      1 
ATOM   19135 H HA     . ARG D 1 84  ? 181.469 165.417 170.778 1.00 89.70  ? 349 ARG D HA     1 
ATOM   19136 H HB2    . ARG D 1 84  ? 179.163 165.974 172.239 1.00 91.81  ? 349 ARG D HB2    1 
ATOM   19137 H HB3    . ARG D 1 84  ? 179.818 167.171 171.423 1.00 92.66  ? 349 ARG D HB3    1 
ATOM   19138 H HG2    . ARG D 1 84  ? 179.187 164.785 170.114 1.00 99.22  ? 349 ARG D HG2    1 
ATOM   19139 H HG3    . ARG D 1 84  ? 178.077 165.912 170.307 1.00 102.63 ? 349 ARG D HG3    1 
ATOM   19140 H HD2    . ARG D 1 84  ? 179.214 167.374 169.004 1.00 105.03 ? 349 ARG D HD2    1 
ATOM   19141 H HD3    . ARG D 1 84  ? 180.519 166.460 169.013 1.00 102.42 ? 349 ARG D HD3    1 
ATOM   19142 H HE     . ARG D 1 84  ? 179.643 165.249 167.414 1.00 118.44 ? 349 ARG D HE     1 
ATOM   19143 H HH11   . ARG D 1 84  ? 177.216 167.328 168.346 1.00 120.77 ? 349 ARG D HH11   1 
ATOM   19144 H HH12   . ARG D 1 84  ? 176.233 166.843 167.335 1.00 123.84 ? 349 ARG D HH12   1 
ATOM   19145 H HH21   . ARG D 1 84  ? 178.104 164.515 165.970 1.00 125.97 ? 349 ARG D HH21   1 
ATOM   19146 H HH22   . ARG D 1 84  ? 176.758 165.157 165.912 1.00 126.96 ? 349 ARG D HH22   1 
ATOM   19147 N N      . VAL D 1 85  ? 181.806 166.762 173.672 1.00 82.92  ? 350 VAL D N      1 
ATOM   19148 C CA     . VAL D 1 85  ? 182.645 167.705 174.407 1.00 81.88  ? 350 VAL D CA     1 
ATOM   19149 C C      . VAL D 1 85  ? 184.105 167.285 174.357 1.00 91.27  ? 350 VAL D C      1 
ATOM   19150 O O      . VAL D 1 85  ? 184.984 168.092 174.044 1.00 97.67  ? 350 VAL D O      1 
ATOM   19151 C CB     . VAL D 1 85  ? 182.151 167.840 175.855 1.00 81.14  ? 350 VAL D CB     1 
ATOM   19152 C CG1    . VAL D 1 85  ? 183.126 168.644 176.684 1.00 81.82  ? 350 VAL D CG1    1 
ATOM   19153 C CG2    . VAL D 1 85  ? 180.816 168.524 175.873 1.00 84.11  ? 350 VAL D CG2    1 
ATOM   19154 H H      . VAL D 1 85  ? 181.178 166.397 174.135 1.00 85.65  ? 350 VAL D H      1 
ATOM   19155 H HA     . VAL D 1 85  ? 182.575 168.578 173.988 1.00 83.88  ? 350 VAL D HA     1 
ATOM   19156 H HB     . VAL D 1 85  ? 182.055 166.959 176.252 1.00 84.41  ? 350 VAL D HB     1 
ATOM   19157 H HG11   . VAL D 1 85  ? 182.734 168.799 177.559 1.00 82.79  ? 350 VAL D HG11   1 
ATOM   19158 H HG12   . VAL D 1 85  ? 183.294 169.493 176.244 1.00 82.85  ? 350 VAL D HG12   1 
ATOM   19159 H HG13   . VAL D 1 85  ? 183.957 168.151 176.784 1.00 82.41  ? 350 VAL D HG13   1 
ATOM   19160 H HG21   . VAL D 1 85  ? 180.515 168.594 176.793 1.00 83.65  ? 350 VAL D HG21   1 
ATOM   19161 H HG22   . VAL D 1 85  ? 180.914 169.412 175.491 1.00 83.64  ? 350 VAL D HG22   1 
ATOM   19162 H HG23   . VAL D 1 85  ? 180.181 168.006 175.352 1.00 85.73  ? 350 VAL D HG23   1 
ATOM   19163 N N      . ASP D 1 86  ? 184.392 166.020 174.644 1.00 94.24  ? 351 ASP D N      1 
ATOM   19164 C CA     . ASP D 1 86  ? 185.781 165.577 174.609 1.00 95.75  ? 351 ASP D CA     1 
ATOM   19165 C C      . ASP D 1 86  ? 186.395 165.764 173.230 1.00 93.51  ? 351 ASP D C      1 
ATOM   19166 O O      . ASP D 1 86  ? 187.530 166.233 173.108 1.00 96.72  ? 351 ASP D O      1 
ATOM   19167 C CB     . ASP D 1 86  ? 185.884 164.114 175.032 1.00 102.53 ? 351 ASP D CB     1 
ATOM   19168 C CG     . ASP D 1 86  ? 185.680 163.921 176.521 1.00 112.70 ? 351 ASP D CG     1 
ATOM   19169 O OD1    . ASP D 1 86  ? 185.559 164.932 177.242 1.00 111.97 ? 351 ASP D OD1    1 
ATOM   19170 O OD2    . ASP D 1 86  ? 185.656 162.757 176.977 1.00 110.72 ? 351 ASP D OD2    1 
ATOM   19171 H H      . ASP D 1 86  ? 183.823 165.426 174.899 1.00 93.30  ? 351 ASP D H      1 
ATOM   19172 H HA     . ASP D 1 86  ? 186.298 166.107 175.237 1.00 97.07  ? 351 ASP D HA     1 
ATOM   19173 H HB2    . ASP D 1 86  ? 185.206 163.598 174.565 1.00 98.72  ? 351 ASP D HB2    1 
ATOM   19174 H HB3    . ASP D 1 86  ? 186.768 163.780 174.806 1.00 101.89 ? 351 ASP D HB3    1 
ATOM   19175 N N      . SER D 1 87  ? 185.662 165.410 172.180 1.00 91.13  ? 352 SER D N      1 
ATOM   19176 C CA     . SER D 1 87  ? 186.185 165.561 170.828 1.00 90.04  ? 352 SER D CA     1 
ATOM   19177 C C      . SER D 1 87  ? 186.559 167.000 170.500 1.00 91.38  ? 352 SER D C      1 
ATOM   19178 O O      . SER D 1 87  ? 187.550 167.242 169.804 1.00 93.73  ? 352 SER D O      1 
ATOM   19179 C CB     . SER D 1 87  ? 185.156 165.055 169.825 1.00 92.70  ? 352 SER D CB     1 
ATOM   19180 O OG     . SER D 1 87  ? 185.642 165.177 168.503 1.00 99.56  ? 352 SER D OG     1 
ATOM   19181 H H      . SER D 1 87  ? 184.876 165.063 172.226 1.00 92.07  ? 352 SER D H      1 
ATOM   19182 H HA     . SER D 1 87  ? 186.985 165.017 170.735 1.00 91.80  ? 352 SER D HA     1 
ATOM   19183 H HB2    . SER D 1 87  ? 184.970 164.120 170.009 1.00 93.16  ? 352 SER D HB2    1 
ATOM   19184 H HB3    . SER D 1 87  ? 184.343 165.579 169.915 1.00 92.01  ? 352 SER D HB3    1 
ATOM   19185 H HG     . SER D 1 87  ? 185.075 164.872 167.961 1.00 97.18  ? 352 SER D HG     1 
ATOM   19186 N N      . LEU D 1 88  ? 185.790 167.967 170.980 1.00 92.40  ? 353 LEU D N      1 
ATOM   19187 C CA     . LEU D 1 88  ? 186.048 169.367 170.671 1.00 92.36  ? 353 LEU D CA     1 
ATOM   19188 C C      . LEU D 1 88  ? 187.041 170.053 171.598 1.00 88.06  ? 353 LEU D C      1 
ATOM   19189 O O      . LEU D 1 88  ? 187.440 171.181 171.304 1.00 90.79  ? 353 LEU D O      1 
ATOM   19190 C CB     . LEU D 1 88  ? 184.730 170.144 170.670 1.00 92.08  ? 353 LEU D CB     1 
ATOM   19191 C CG     . LEU D 1 88  ? 183.772 169.730 169.551 1.00 100.18 ? 353 LEU D CG     1 
ATOM   19192 C CD1    . LEU D 1 88  ? 182.455 170.459 169.670 1.00 100.18 ? 353 LEU D CD1    1 
ATOM   19193 C CD2    . LEU D 1 88  ? 184.375 170.010 168.183 1.00 99.71  ? 353 LEU D CD2    1 
ATOM   19194 H H      . LEU D 1 88  ? 185.088 167.834 171.462 1.00 92.91  ? 353 LEU D H      1 
ATOM   19195 H HA     . LEU D 1 88  ? 186.424 169.419 169.778 1.00 93.29  ? 353 LEU D HA     1 
ATOM   19196 H HB2    . LEU D 1 88  ? 184.277 169.993 171.515 1.00 93.25  ? 353 LEU D HB2    1 
ATOM   19197 H HB3    . LEU D 1 88  ? 184.920 171.091 170.562 1.00 91.36  ? 353 LEU D HB3    1 
ATOM   19198 H HG     . LEU D 1 88  ? 183.599 168.776 169.613 1.00 97.18  ? 353 LEU D HG     1 
ATOM   19199 H HD11   . LEU D 1 88  ? 182.054 170.245 170.528 1.00 98.16  ? 353 LEU D HD11   1 
ATOM   19200 H HD12   . LEU D 1 88  ? 182.611 171.414 169.602 1.00 97.86  ? 353 LEU D HD12   1 
ATOM   19201 H HD13   . LEU D 1 88  ? 181.869 170.165 168.952 1.00 99.74  ? 353 LEU D HD13   1 
ATOM   19202 H HD21   . LEU D 1 88  ? 185.128 169.418 168.031 1.00 96.60  ? 353 LEU D HD21   1 
ATOM   19203 H HD22   . LEU D 1 88  ? 183.697 169.856 167.504 1.00 100.19 ? 353 LEU D HD22   1 
ATOM   19204 H HD23   . LEU D 1 88  ? 184.667 170.935 168.150 1.00 97.55  ? 353 LEU D HD23   1 
ATOM   19205 N N      . GLN D 1 89  ? 187.441 169.439 172.704 1.00 86.26  ? 354 GLN D N      1 
ATOM   19206 C CA     . GLN D 1 89  ? 188.196 170.165 173.716 1.00 84.91  ? 354 GLN D CA     1 
ATOM   19207 C C      . GLN D 1 89  ? 189.464 169.482 174.207 1.00 92.77  ? 354 GLN D C      1 
ATOM   19208 O O      . GLN D 1 89  ? 190.344 170.179 174.720 1.00 94.51  ? 354 GLN D O      1 
ATOM   19209 C CB     . GLN D 1 89  ? 187.295 170.465 174.916 1.00 86.96  ? 354 GLN D CB     1 
ATOM   19210 C CG     . GLN D 1 89  ? 186.140 171.363 174.537 1.00 89.96  ? 354 GLN D CG     1 
ATOM   19211 C CD     . GLN D 1 89  ? 185.340 171.819 175.726 1.00 93.18  ? 354 GLN D CD     1 
ATOM   19212 O OE1    . GLN D 1 89  ? 185.651 171.481 176.865 1.00 86.04  ? 354 GLN D OE1    1 
ATOM   19213 N NE2    . GLN D 1 89  ? 184.292 172.588 175.470 1.00 95.48  ? 354 GLN D NE2    1 
ATOM   19214 H H      . GLN D 1 89  ? 187.156 168.668 172.954 1.00 89.75  ? 354 GLN D H      1 
ATOM   19215 H HA     . GLN D 1 89  ? 188.469 171.020 173.349 1.00 86.40  ? 354 GLN D HA     1 
ATOM   19216 H HB2    . GLN D 1 89  ? 186.932 169.633 175.261 1.00 89.28  ? 354 GLN D HB2    1 
ATOM   19217 H HB3    . GLN D 1 89  ? 187.815 170.913 175.604 1.00 87.67  ? 354 GLN D HB3    1 
ATOM   19218 H HG2    . GLN D 1 89  ? 186.489 172.153 174.093 1.00 89.23  ? 354 GLN D HG2    1 
ATOM   19219 H HG3    . GLN D 1 89  ? 185.545 170.882 173.940 1.00 90.09  ? 354 GLN D HG3    1 
ATOM   19220 H HE21   . GLN D 1 89  ? 184.088 172.774 174.654 1.00 93.40  ? 354 GLN D HE21   1 
ATOM   19221 H HE22   . GLN D 1 89  ? 183.757 172.814 176.103 1.00 93.61  ? 354 GLN D HE22   1 
ATOM   19222 N N      . LEU D 1 90  ? 189.605 168.171 174.069 1.00 97.96  ? 355 LEU D N      1 
ATOM   19223 C CA     . LEU D 1 90  ? 190.873 167.528 174.379 1.00 99.08  ? 355 LEU D CA     1 
ATOM   19224 C C      . LEU D 1 90  ? 191.950 167.929 173.379 1.00 102.67 ? 355 LEU D C      1 
ATOM   19225 O O      . LEU D 1 90  ? 191.679 168.146 172.198 1.00 101.82 ? 355 LEU D O      1 
ATOM   19226 C CB     . LEU D 1 90  ? 190.706 166.014 174.368 1.00 97.38  ? 355 LEU D CB     1 
ATOM   19227 C CG     . LEU D 1 90  ? 189.794 165.425 175.437 1.00 98.64  ? 355 LEU D CG     1 
ATOM   19228 C CD1    . LEU D 1 90  ? 189.776 163.918 175.308 1.00 98.65  ? 355 LEU D CD1    1 
ATOM   19229 C CD2    . LEU D 1 90  ? 190.254 165.821 176.824 1.00 102.28 ? 355 LEU D CD2    1 
ATOM   19230 H H      . LEU D 1 90  ? 189.015 167.651 173.719 1.00 95.66  ? 355 LEU D H      1 
ATOM   19231 H HA     . LEU D 1 90  ? 191.167 167.802 175.263 1.00 97.63  ? 355 LEU D HA     1 
ATOM   19232 H HB2    . LEU D 1 90  ? 190.345 165.754 173.504 1.00 96.68  ? 355 LEU D HB2    1 
ATOM   19233 H HB3    . LEU D 1 90  ? 191.583 165.610 174.482 1.00 98.41  ? 355 LEU D HB3    1 
ATOM   19234 H HG     . LEU D 1 90  ? 188.890 165.755 175.309 1.00 98.55  ? 355 LEU D HG     1 
ATOM   19235 H HD11   . LEU D 1 90  ? 189.193 163.549 175.991 1.00 101.32 ? 355 LEU D HD11   1 
ATOM   19236 H HD12   . LEU D 1 90  ? 190.679 163.580 175.425 1.00 98.19  ? 355 LEU D HD12   1 
ATOM   19237 H HD13   . LEU D 1 90  ? 189.445 163.681 174.427 1.00 98.08  ? 355 LEU D HD13   1 
ATOM   19238 H HD21   . LEU D 1 90  ? 189.722 165.338 177.478 1.00 103.08 ? 355 LEU D HD21   1 
ATOM   19239 H HD22   . LEU D 1 90  ? 191.191 165.585 176.926 1.00 101.19 ? 355 LEU D HD22   1 
ATOM   19240 H HD23   . LEU D 1 90  ? 190.135 166.776 176.945 1.00 100.61 ? 355 LEU D HD23   1 
ATOM   19241 N N      . THR D 1 91  ? 193.187 168.031 173.863 1.00 104.04 ? 356 THR D N      1 
ATOM   19242 C CA     . THR D 1 91  ? 194.325 168.089 172.958 1.00 102.63 ? 356 THR D CA     1 
ATOM   19243 C C      . THR D 1 91  ? 194.610 166.705 172.383 1.00 101.22 ? 356 THR D C      1 
ATOM   19244 O O      . THR D 1 91  ? 194.298 165.678 172.988 1.00 107.28 ? 356 THR D O      1 
ATOM   19245 C CB     . THR D 1 91  ? 195.568 168.602 173.680 1.00 105.36 ? 356 THR D CB     1 
ATOM   19246 O OG1    . THR D 1 91  ? 195.983 167.641 174.655 1.00 107.35 ? 356 THR D OG1    1 
ATOM   19247 C CG2    . THR D 1 91  ? 195.293 169.916 174.376 1.00 106.61 ? 356 THR D CG2    1 
ATOM   19248 H H      . THR D 1 91  ? 193.392 167.929 174.692 1.00 103.23 ? 356 THR D H      1 
ATOM   19249 H HA     . THR D 1 91  ? 194.127 168.694 172.225 1.00 102.42 ? 356 THR D HA     1 
ATOM   19250 H HB     . THR D 1 91  ? 196.284 168.739 173.038 1.00 105.81 ? 356 THR D HB     1 
ATOM   19251 H HG1    . THR D 1 91  ? 196.567 167.980 175.158 1.00 107.78 ? 356 THR D HG1    1 
ATOM   19252 H HG21   . THR D 1 91  ? 196.122 170.273 174.737 1.00 107.70 ? 356 THR D HG21   1 
ATOM   19253 H HG22   . THR D 1 91  ? 194.667 169.786 175.106 1.00 104.71 ? 356 THR D HG22   1 
ATOM   19254 H HG23   . THR D 1 91  ? 194.924 170.558 173.748 1.00 105.38 ? 356 THR D HG23   1 
ATOM   19255 N N      . ARG D 1 92  ? 195.258 166.680 171.218 1.00 89.81  ? 357 ARG D N      1 
ATOM   19256 C CA     . ARG D 1 92  ? 195.614 165.398 170.620 1.00 89.26  ? 357 ARG D CA     1 
ATOM   19257 C C      . ARG D 1 92  ? 196.487 164.565 171.544 1.00 93.52  ? 357 ARG D C      1 
ATOM   19258 O O      . ARG D 1 92  ? 196.436 163.334 171.495 1.00 99.67  ? 357 ARG D O      1 
ATOM   19259 C CB     . ARG D 1 92  ? 196.298 165.614 169.272 1.00 89.68  ? 357 ARG D CB     1 
ATOM   19260 C CG     . ARG D 1 92  ? 195.351 166.159 168.222 1.00 91.66  ? 357 ARG D CG     1 
ATOM   19261 C CD     . ARG D 1 92  ? 195.980 166.244 166.848 1.00 91.16  ? 357 ARG D CD     1 
ATOM   19262 N NE     . ARG D 1 92  ? 196.289 164.937 166.282 1.00 94.84  ? 357 ARG D NE     1 
ATOM   19263 C CZ     . ARG D 1 92  ? 195.415 164.149 165.675 1.00 93.37  ? 357 ARG D CZ     1 
ATOM   19264 N NH1    . ARG D 1 92  ? 194.148 164.495 165.536 1.00 94.06  ? 357 ARG D NH1    1 
ATOM   19265 N NH2    . ARG D 1 92  ? 195.826 162.985 165.184 1.00 93.69  ? 357 ARG D NH2    1 
ATOM   19266 H H      . ARG D 1 92  ? 195.499 167.373 170.767 1.00 93.23  ? 357 ARG D H      1 
ATOM   19267 H HA     . ARG D 1 92  ? 194.800 164.895 170.456 1.00 92.27  ? 357 ARG D HA     1 
ATOM   19268 H HB2    . ARG D 1 92  ? 197.029 166.244 169.380 1.00 91.53  ? 357 ARG D HB2    1 
ATOM   19269 H HB3    . ARG D 1 92  ? 196.641 164.762 168.953 1.00 91.81  ? 357 ARG D HB3    1 
ATOM   19270 H HG2    . ARG D 1 92  ? 194.576 165.576 168.162 1.00 92.53  ? 357 ARG D HG2    1 
ATOM   19271 H HG3    . ARG D 1 92  ? 195.074 167.053 168.480 1.00 92.35  ? 357 ARG D HG3    1 
ATOM   19272 H HD2    . ARG D 1 92  ? 195.364 166.694 166.246 1.00 89.45  ? 357 ARG D HD2    1 
ATOM   19273 H HD3    . ARG D 1 92  ? 196.808 166.748 166.907 1.00 92.03  ? 357 ARG D HD3    1 
ATOM   19274 H HE     . ARG D 1 92  ? 197.116 164.697 166.264 1.00 94.99  ? 357 ARG D HE     1 
ATOM   19275 H HH11   . ARG D 1 92  ? 193.866 165.249 165.841 1.00 93.01  ? 357 ARG D HH11   1 
ATOM   19276 H HH12   . ARG D 1 92  ? 193.601 163.962 165.136 1.00 94.51  ? 357 ARG D HH12   1 
ATOM   19277 H HH21   . ARG D 1 92  ? 196.648 162.746 165.280 1.00 94.89  ? 357 ARG D HH21   1 
ATOM   19278 H HH22   . ARG D 1 92  ? 195.265 162.450 164.810 1.00 94.07  ? 357 ARG D HH22   1 
ATOM   19279 N N      . GLU D 1 93  ? 197.274 165.205 172.401 1.00 90.48  ? 358 GLU D N      1 
ATOM   19280 C CA     . GLU D 1 93  ? 198.026 164.461 173.405 1.00 93.20  ? 358 GLU D CA     1 
ATOM   19281 C C      . GLU D 1 93  ? 197.116 163.783 174.416 1.00 95.95  ? 358 GLU D C      1 
ATOM   19282 O O      . GLU D 1 93  ? 197.357 162.637 174.804 1.00 98.85  ? 358 GLU D O      1 
ATOM   19283 C CB     . GLU D 1 93  ? 198.990 165.393 174.124 1.00 101.99 ? 358 GLU D CB     1 
ATOM   19284 C CG     . GLU D 1 93  ? 199.782 164.715 175.221 1.00 112.40 ? 358 GLU D CG     1 
ATOM   19285 C CD     . GLU D 1 93  ? 200.908 165.584 175.737 1.00 132.77 ? 358 GLU D CD     1 
ATOM   19286 O OE1    . GLU D 1 93  ? 200.793 166.823 175.640 1.00 139.55 ? 358 GLU D OE1    1 
ATOM   19287 O OE2    . GLU D 1 93  ? 201.904 165.031 176.248 1.00 136.16 ? 358 GLU D OE2    1 
ATOM   19288 H H      . GLU D 1 93  ? 197.364 166.060 172.443 1.00 95.13  ? 358 GLU D H      1 
ATOM   19289 H HA     . GLU D 1 93  ? 198.549 163.770 172.966 1.00 97.65  ? 358 GLU D HA     1 
ATOM   19290 H HB2    . GLU D 1 93  ? 199.623 165.744 173.476 1.00 105.94 ? 358 GLU D HB2    1 
ATOM   19291 H HB3    . GLU D 1 93  ? 198.487 166.122 174.522 1.00 104.35 ? 358 GLU D HB3    1 
ATOM   19292 H HG2    . GLU D 1 93  ? 199.193 164.521 175.968 1.00 111.23 ? 358 GLU D HG2    1 
ATOM   19293 H HG3    . GLU D 1 93  ? 200.168 163.893 174.878 1.00 112.41 ? 358 GLU D HG3    1 
ATOM   19294 N N      . GLN D 1 94  ? 196.077 164.475 174.866 1.00 98.06  ? 359 GLN D N      1 
ATOM   19295 C CA     . GLN D 1 94  ? 195.141 163.868 175.804 1.00 99.87  ? 359 GLN D CA     1 
ATOM   19296 C C      . GLN D 1 94  ? 194.327 162.761 175.153 1.00 98.40  ? 359 GLN D C      1 
ATOM   19297 O O      . GLN D 1 94  ? 194.040 161.744 175.790 1.00 104.40 ? 359 GLN D O      1 
ATOM   19298 C CB     . GLN D 1 94  ? 194.234 164.947 176.379 1.00 98.94  ? 359 GLN D CB     1 
ATOM   19299 C CG     . GLN D 1 94  ? 194.959 165.858 177.347 1.00 102.75 ? 359 GLN D CG     1 
ATOM   19300 C CD     . GLN D 1 94  ? 194.243 167.167 177.559 1.00 111.65 ? 359 GLN D CD     1 
ATOM   19301 O OE1    . GLN D 1 94  ? 193.490 167.617 176.700 1.00 114.32 ? 359 GLN D OE1    1 
ATOM   19302 N NE2    . GLN D 1 94  ? 194.473 167.790 178.705 1.00 117.00 ? 359 GLN D NE2    1 
ATOM   19303 H H      . GLN D 1 94  ? 195.868 165.270 174.610 1.00 99.62  ? 359 GLN D H      1 
ATOM   19304 H HA     . GLN D 1 94  ? 195.639 163.477 176.540 1.00 101.23 ? 359 GLN D HA     1 
ATOM   19305 H HB2    . GLN D 1 94  ? 193.887 165.487 175.651 1.00 101.94 ? 359 GLN D HB2    1 
ATOM   19306 H HB3    . GLN D 1 94  ? 193.501 164.524 176.857 1.00 99.76  ? 359 GLN D HB3    1 
ATOM   19307 H HG2    . GLN D 1 94  ? 195.032 165.413 178.207 1.00 102.60 ? 359 GLN D HG2    1 
ATOM   19308 H HG3    . GLN D 1 94  ? 195.844 166.054 176.998 1.00 104.23 ? 359 GLN D HG3    1 
ATOM   19309 H HE21   . GLN D 1 94  ? 195.000 167.440 179.290 1.00 114.27 ? 359 GLN D HE21   1 
ATOM   19310 H HE22   . GLN D 1 94  ? 194.069 168.531 178.879 1.00 115.49 ? 359 GLN D HE22   1 
ATOM   19311 N N      . MET D 1 95  ? 193.948 162.931 173.890 1.00 94.89  ? 360 MET D N      1 
ATOM   19312 C CA     . MET D 1 95  ? 193.254 161.859 173.187 1.00 96.03  ? 360 MET D CA     1 
ATOM   19313 C C      . MET D 1 95  ? 194.073 160.577 173.183 1.00 99.87  ? 360 MET D C      1 
ATOM   19314 O O      . MET D 1 95  ? 193.569 159.505 173.529 1.00 106.58 ? 360 MET D O      1 
ATOM   19315 C CB     . MET D 1 95  ? 192.950 162.285 171.755 1.00 94.52  ? 360 MET D CB     1 
ATOM   19316 C CG     . MET D 1 95  ? 191.974 163.424 171.652 1.00 101.98 ? 360 MET D CG     1 
ATOM   19317 S SD     . MET D 1 95  ? 191.649 163.882 169.948 1.00 113.61 ? 360 MET D SD     1 
ATOM   19318 C CE     . MET D 1 95  ? 190.506 165.234 170.192 1.00 103.81 ? 360 MET D CE     1 
ATOM   19319 H H      . MET D 1 95  ? 194.085 163.642 173.424 1.00 98.08  ? 360 MET D H      1 
ATOM   19320 H HA     . MET D 1 95  ? 192.408 161.686 173.631 1.00 98.56  ? 360 MET D HA     1 
ATOM   19321 H HB2    . MET D 1 95  ? 193.778 162.564 171.329 1.00 96.64  ? 360 MET D HB2    1 
ATOM   19322 H HB3    . MET D 1 95  ? 192.575 161.528 171.277 1.00 97.73  ? 360 MET D HB3    1 
ATOM   19323 H HG2    . MET D 1 95  ? 191.133 163.157 172.059 1.00 101.94 ? 360 MET D HG2    1 
ATOM   19324 H HG3    . MET D 1 95  ? 192.337 164.198 172.112 1.00 101.90 ? 360 MET D HG3    1 
ATOM   19325 H HE1    . MET D 1 95  ? 190.235 165.583 169.327 1.00 102.06 ? 360 MET D HE1    1 
ATOM   19326 H HE2    . MET D 1 95  ? 190.946 165.929 170.707 1.00 101.59 ? 360 MET D HE2    1 
ATOM   19327 H HE3    . MET D 1 95  ? 189.730 164.907 170.676 1.00 100.79 ? 360 MET D HE3    1 
ATOM   19328 N N      . LEU D 1 96  ? 195.345 160.670 172.812 1.00 95.45  ? 361 LEU D N      1 
ATOM   19329 C CA     . LEU D 1 96  ? 196.197 159.487 172.800 1.00 94.61  ? 361 LEU D CA     1 
ATOM   19330 C C      . LEU D 1 96  ? 196.463 158.964 174.206 1.00 98.88  ? 361 LEU D C      1 
ATOM   19331 O O      . LEU D 1 96  ? 196.550 157.750 174.414 1.00 105.36 ? 361 LEU D O      1 
ATOM   19332 C CB     . LEU D 1 96  ? 197.498 159.808 172.072 1.00 90.64  ? 361 LEU D CB     1 
ATOM   19333 C CG     . LEU D 1 96  ? 198.429 158.635 171.789 1.00 96.38  ? 361 LEU D CG     1 
ATOM   19334 C CD1    . LEU D 1 96  ? 197.781 157.645 170.852 1.00 99.84  ? 361 LEU D CD1    1 
ATOM   19335 C CD2    . LEU D 1 96  ? 199.708 159.145 171.175 1.00 96.93  ? 361 LEU D CD2    1 
ATOM   19336 H H      . LEU D 1 96  ? 195.725 161.390 172.533 1.00 96.47  ? 361 LEU D H      1 
ATOM   19337 H HA     . LEU D 1 96  ? 195.745 158.784 172.305 1.00 97.16  ? 361 LEU D HA     1 
ATOM   19338 H HB2    . LEU D 1 96  ? 197.276 160.210 171.216 1.00 93.62  ? 361 LEU D HB2    1 
ATOM   19339 H HB3    . LEU D 1 96  ? 197.996 160.449 172.606 1.00 94.08  ? 361 LEU D HB3    1 
ATOM   19340 H HG     . LEU D 1 96  ? 198.646 158.182 172.620 1.00 97.42  ? 361 LEU D HG     1 
ATOM   19341 H HD11   . LEU D 1 96  ? 197.044 157.210 171.309 1.00 99.91  ? 361 LEU D HD11   1 
ATOM   19342 H HD12   . LEU D 1 96  ? 197.455 158.115 170.067 1.00 97.89  ? 361 LEU D HD12   1 
ATOM   19343 H HD13   . LEU D 1 96  ? 198.441 156.983 170.589 1.00 98.51  ? 361 LEU D HD13   1 
ATOM   19344 H HD21   . LEU D 1 96  ? 200.094 159.822 171.754 1.00 96.25  ? 361 LEU D HD21   1 
ATOM   19345 H HD22   . LEU D 1 96  ? 200.327 158.403 171.073 1.00 96.82  ? 361 LEU D HD22   1 
ATOM   19346 H HD23   . LEU D 1 96  ? 199.508 159.528 170.305 1.00 96.42  ? 361 LEU D HD23   1 
ATOM   19347 N N      . THR D 1 97  ? 196.580 159.854 175.188 1.00 99.31  ? 362 THR D N      1 
ATOM   19348 C CA     . THR D 1 97  ? 196.787 159.415 176.565 1.00 101.64 ? 362 THR D CA     1 
ATOM   19349 C C      . THR D 1 97  ? 195.597 158.631 177.100 1.00 103.96 ? 362 THR D C      1 
ATOM   19350 O O      . THR D 1 97  ? 195.770 157.652 177.832 1.00 108.61 ? 362 THR D O      1 
ATOM   19351 C CB     . THR D 1 97  ? 197.061 160.619 177.454 1.00 105.17 ? 362 THR D CB     1 
ATOM   19352 O OG1    . THR D 1 97  ? 198.214 161.308 176.966 1.00 108.11 ? 362 THR D OG1    1 
ATOM   19353 C CG2    . THR D 1 97  ? 197.303 160.188 178.890 1.00 107.80 ? 362 THR D CG2    1 
ATOM   19354 H H      . THR D 1 97  ? 196.564 160.708 175.080 1.00 99.90  ? 362 THR D H      1 
ATOM   19355 H HA     . THR D 1 97  ? 197.565 158.834 176.599 1.00 102.00 ? 362 THR D HA     1 
ATOM   19356 H HB     . THR D 1 97  ? 196.295 161.216 177.437 1.00 103.64 ? 362 THR D HB     1 
ATOM   19357 H HG1    . THR D 1 97  ? 198.019 161.729 176.265 1.00 103.72 ? 362 THR D HG1    1 
ATOM   19358 H HG21   . THR D 1 97  ? 197.589 160.954 179.415 1.00 105.50 ? 362 THR D HG21   1 
ATOM   19359 H HG22   . THR D 1 97  ? 196.491 159.829 179.282 1.00 105.47 ? 362 THR D HG22   1 
ATOM   19360 H HG23   . THR D 1 97  ? 198.000 159.513 178.922 1.00 104.82 ? 362 THR D HG23   1 
ATOM   19361 N N      . ASN D 1 98  ? 194.380 159.050 176.766 1.00 103.01 ? 363 ASN D N      1 
ATOM   19362 C CA     . ASN D 1 98  ? 193.208 158.259 177.123 1.00 101.65 ? 363 ASN D CA     1 
ATOM   19363 C C      . ASN D 1 98  ? 193.214 156.915 176.412 1.00 104.66 ? 363 ASN D C      1 
ATOM   19364 O O      . ASN D 1 98  ? 192.984 155.870 177.028 1.00 112.53 ? 363 ASN D O      1 
ATOM   19365 C CB     . ASN D 1 98  ? 191.938 159.034 176.783 1.00 103.00 ? 363 ASN D CB     1 
ATOM   19366 C CG     . ASN D 1 98  ? 191.766 160.263 177.639 1.00 109.10 ? 363 ASN D CG     1 
ATOM   19367 O OD1    . ASN D 1 98  ? 192.504 160.469 178.596 1.00 111.53 ? 363 ASN D OD1    1 
ATOM   19368 N ND2    . ASN D 1 98  ? 190.783 161.085 177.304 1.00 108.97 ? 363 ASN D ND2    1 
ATOM   19369 H H      . ASN D 1 98  ? 194.211 159.768 176.321 1.00 103.87 ? 363 ASN D H      1 
ATOM   19370 H HA     . ASN D 1 98  ? 193.213 158.094 178.080 1.00 104.02 ? 363 ASN D HA     1 
ATOM   19371 H HB2    . ASN D 1 98  ? 191.976 159.317 175.855 1.00 103.79 ? 363 ASN D HB2    1 
ATOM   19372 H HB3    . ASN D 1 98  ? 191.167 158.460 176.925 1.00 104.17 ? 363 ASN D HB3    1 
ATOM   19373 H HD21   . ASN D 1 98  ? 190.279 160.905 176.629 1.00 106.53 ? 363 ASN D HD21   1 
ATOM   19374 H HD22   . ASN D 1 98  ? 190.640 161.795 177.771 1.00 107.68 ? 363 ASN D HD22   1 
ATOM   19375 N N      . ARG D 1 99  ? 193.496 156.922 175.113 1.00 103.29 ? 364 ARG D N      1 
ATOM   19376 C CA     . ARG D 1 99  ? 193.563 155.683 174.346 1.00 102.92 ? 364 ARG D CA     1 
ATOM   19377 C C      . ARG D 1 99  ? 194.585 154.700 174.910 1.00 109.58 ? 364 ARG D C      1 
ATOM   19378 O O      . ARG D 1 99  ? 194.366 153.487 174.862 1.00 114.20 ? 364 ARG D O      1 
ATOM   19379 C CB     . ARG D 1 99  ? 193.885 156.012 172.893 1.00 103.84 ? 364 ARG D CB     1 
ATOM   19380 C CG     . ARG D 1 99  ? 193.953 154.824 171.961 1.00 106.56 ? 364 ARG D CG     1 
ATOM   19381 C CD     . ARG D 1 99  ? 192.634 154.095 171.844 1.00 106.51 ? 364 ARG D CD     1 
ATOM   19382 N NE     . ARG D 1 99  ? 192.757 152.941 170.962 1.00 107.75 ? 364 ARG D NE     1 
ATOM   19383 C CZ     . ARG D 1 99  ? 191.750 152.160 170.601 1.00 108.10 ? 364 ARG D CZ     1 
ATOM   19384 N NH1    . ARG D 1 99  ? 190.507 152.423 170.964 1.00 110.68 ? 364 ARG D NH1    1 
ATOM   19385 N NH2    . ARG D 1 99  ? 191.994 151.097 169.844 1.00 110.92 ? 364 ARG D NH2    1 
ATOM   19386 H H      . ARG D 1 99  ? 193.650 157.634 174.653 1.00 103.93 ? 364 ARG D H      1 
ATOM   19387 H HA     . ARG D 1 99  ? 192.692 155.254 174.371 1.00 103.83 ? 364 ARG D HA     1 
ATOM   19388 H HB2    . ARG D 1 99  ? 193.199 156.610 172.553 1.00 104.00 ? 364 ARG D HB2    1 
ATOM   19389 H HB3    . ARG D 1 99  ? 194.747 156.458 172.861 1.00 104.25 ? 364 ARG D HB3    1 
ATOM   19390 H HG2    . ARG D 1 99  ? 194.199 155.137 171.075 1.00 106.10 ? 364 ARG D HG2    1 
ATOM   19391 H HG3    . ARG D 1 99  ? 194.620 154.196 172.284 1.00 107.92 ? 364 ARG D HG3    1 
ATOM   19392 H HD2    . ARG D 1 99  ? 192.357 153.781 172.719 1.00 107.00 ? 364 ARG D HD2    1 
ATOM   19393 H HD3    . ARG D 1 99  ? 191.966 154.695 171.473 1.00 105.78 ? 364 ARG D HD3    1 
ATOM   19394 H HE     . ARG D 1 99  ? 193.545 152.727 170.689 1.00 108.72 ? 364 ARG D HE     1 
ATOM   19395 H HH11   . ARG D 1 99  ? 190.334 153.106 171.458 1.00 109.14 ? 364 ARG D HH11   1 
ATOM   19396 H HH12   . ARG D 1 99  ? 189.870 151.895 170.723 1.00 110.10 ? 364 ARG D HH12   1 
ATOM   19397 H HH21   . ARG D 1 99  ? 192.800 150.918 169.599 1.00 111.25 ? 364 ARG D HH21   1 
ATOM   19398 H HH22   . ARG D 1 99  ? 191.346 150.583 169.603 1.00 110.24 ? 364 ARG D HH22   1 
ATOM   19399 N N      . PHE D 1 100 ? 195.708 155.188 175.438 1.00 112.67 ? 365 PHE D N      1 
ATOM   19400 C CA     . PHE D 1 100 ? 196.666 154.276 176.064 1.00 111.31 ? 365 PHE D CA     1 
ATOM   19401 C C      . PHE D 1 100 ? 196.133 153.624 177.334 1.00 115.75 ? 365 PHE D C      1 
ATOM   19402 O O      . PHE D 1 100 ? 196.173 152.396 177.463 1.00 120.58 ? 365 PHE D O      1 
ATOM   19403 C CB     . PHE D 1 100 ? 197.972 155.001 176.379 1.00 107.76 ? 365 PHE D CB     1 
ATOM   19404 C CG     . PHE D 1 100 ? 198.914 155.104 175.221 1.00 104.24 ? 365 PHE D CG     1 
ATOM   19405 C CD1    . PHE D 1 100 ? 198.483 154.962 173.917 1.00 107.61 ? 365 PHE D CD1    1 
ATOM   19406 C CD2    . PHE D 1 100 ? 200.249 155.346 175.451 1.00 109.09 ? 365 PHE D CD2    1 
ATOM   19407 C CE1    . PHE D 1 100 ? 199.373 155.066 172.870 1.00 107.37 ? 365 PHE D CE1    1 
ATOM   19408 C CE2    . PHE D 1 100 ? 201.137 155.439 174.413 1.00 114.73 ? 365 PHE D CE2    1 
ATOM   19409 C CZ     . PHE D 1 100 ? 200.701 155.297 173.121 1.00 109.87 ? 365 PHE D CZ     1 
ATOM   19410 H H      . PHE D 1 100 ? 195.949 156.014 175.414 1.00 109.24 ? 365 PHE D H      1 
ATOM   19411 H HA     . PHE D 1 100 ? 196.863 153.556 175.444 1.00 110.47 ? 365 PHE D HA     1 
ATOM   19412 H HB2    . PHE D 1 100 ? 197.764 155.903 176.672 1.00 109.05 ? 365 PHE D HB2    1 
ATOM   19413 H HB3    . PHE D 1 100 ? 198.430 154.524 177.089 1.00 107.76 ? 365 PHE D HB3    1 
ATOM   19414 H HD1    . PHE D 1 100 ? 197.582 154.808 173.738 1.00 108.10 ? 365 PHE D HD1    1 
ATOM   19415 H HD2    . PHE D 1 100 ? 200.553 155.444 176.327 1.00 109.04 ? 365 PHE D HD2    1 
ATOM   19416 H HE1    . PHE D 1 100 ? 199.081 154.952 171.993 1.00 107.17 ? 365 PHE D HE1    1 
ATOM   19417 H HE2    . PHE D 1 100 ? 202.040 155.592 174.587 1.00 113.67 ? 365 PHE D HE2    1 
ATOM   19418 H HZ     . PHE D 1 100 ? 201.309 155.351 172.417 1.00 108.74 ? 365 PHE D HZ     1 
ATOM   19419 N N      . ASN D 1 101 ? 195.619 154.403 178.284 1.00 115.07 ? 366 ASN D N      1 
ATOM   19420 C CA     . ASN D 1 101 ? 195.162 153.764 179.515 1.00 118.45 ? 366 ASN D CA     1 
ATOM   19421 C C      . ASN D 1 101 ? 193.919 152.913 179.288 1.00 120.45 ? 366 ASN D C      1 
ATOM   19422 O O      . ASN D 1 101 ? 193.628 152.032 180.101 1.00 122.76 ? 366 ASN D O      1 
ATOM   19423 C CB     . ASN D 1 101 ? 194.984 154.793 180.640 1.00 117.67 ? 366 ASN D CB     1 
ATOM   19424 C CG     . ASN D 1 101 ? 193.725 155.600 180.529 1.00 123.66 ? 366 ASN D CG     1 
ATOM   19425 O OD1    . ASN D 1 101 ? 192.644 155.070 180.292 1.00 131.02 ? 366 ASN D OD1    1 
ATOM   19426 N ND2    . ASN D 1 101 ? 193.847 156.898 180.784 1.00 119.76 ? 366 ASN D ND2    1 
ATOM   19427 H H      . ASN D 1 101 ? 195.546 155.261 178.253 1.00 113.54 ? 366 ASN D H      1 
ATOM   19428 H HA     . ASN D 1 101 ? 195.859 153.157 179.808 1.00 119.21 ? 366 ASN D HA     1 
ATOM   19429 H HB2    . ASN D 1 101 ? 194.955 154.322 181.489 1.00 119.22 ? 366 ASN D HB2    1 
ATOM   19430 H HB3    . ASN D 1 101 ? 195.737 155.406 180.630 1.00 116.65 ? 366 ASN D HB3    1 
ATOM   19431 H HD21   . ASN D 1 101 ? 194.620 157.226 180.982 1.00 116.66 ? 366 ASN D HD21   1 
ATOM   19432 H HD22   . ASN D 1 101 ? 193.153 157.407 180.785 1.00 117.86 ? 366 ASN D HD22   1 
ATOM   19433 N N      . ASP D 1 102 ? 193.187 153.157 178.206 1.00 118.91 ? 367 ASP D N      1 
ATOM   19434 C CA     . ASP D 1 102 ? 192.147 152.228 177.774 1.00 119.23 ? 367 ASP D CA     1 
ATOM   19435 C C      . ASP D 1 102 ? 192.722 150.868 177.375 1.00 117.80 ? 367 ASP D C      1 
ATOM   19436 O O      . ASP D 1 102 ? 192.185 149.824 177.757 1.00 119.92 ? 367 ASP D O      1 
ATOM   19437 C CB     . ASP D 1 102 ? 191.378 152.854 176.613 1.00 121.65 ? 367 ASP D CB     1 
ATOM   19438 C CG     . ASP D 1 102 ? 190.137 152.085 176.251 1.00 130.27 ? 367 ASP D CG     1 
ATOM   19439 O OD1    . ASP D 1 102 ? 189.882 151.037 176.874 1.00 132.90 ? 367 ASP D OD1    1 
ATOM   19440 O OD2    . ASP D 1 102 ? 189.409 152.537 175.343 1.00 130.63 ? 367 ASP D OD2    1 
ATOM   19441 H H      . ASP D 1 102 ? 193.284 153.842 177.694 1.00 118.01 ? 367 ASP D H      1 
ATOM   19442 H HA     . ASP D 1 102 ? 191.522 152.083 178.503 1.00 120.51 ? 367 ASP D HA     1 
ATOM   19443 H HB2    . ASP D 1 102 ? 191.106 153.752 176.866 1.00 119.60 ? 367 ASP D HB2    1 
ATOM   19444 H HB3    . ASP D 1 102 ? 191.952 152.889 175.831 1.00 119.96 ? 367 ASP D HB3    1 
ATOM   19445 N N      . LEU D 1 103 ? 193.815 150.854 176.610 1.00 113.70 ? 368 LEU D N      1 
ATOM   19446 C CA     . LEU D 1 103 ? 194.506 149.594 176.328 1.00 111.99 ? 368 LEU D CA     1 
ATOM   19447 C C      . LEU D 1 103 ? 195.106 148.958 177.577 1.00 115.26 ? 368 LEU D C      1 
ATOM   19448 O O      . LEU D 1 103 ? 195.135 147.729 177.695 1.00 118.16 ? 368 LEU D O      1 
ATOM   19449 C CB     . LEU D 1 103 ? 195.595 149.810 175.280 1.00 113.66 ? 368 LEU D CB     1 
ATOM   19450 C CG     . LEU D 1 103 ? 195.140 150.170 173.869 1.00 114.25 ? 368 LEU D CG     1 
ATOM   19451 C CD1    . LEU D 1 103 ? 196.341 150.342 172.967 1.00 112.86 ? 368 LEU D CD1    1 
ATOM   19452 C CD2    . LEU D 1 103 ? 194.242 149.086 173.307 1.00 111.92 ? 368 LEU D CD2    1 
ATOM   19453 H H      . LEU D 1 103 ? 194.208 151.556 176.305 1.00 116.31 ? 368 LEU D H      1 
ATOM   19454 H HA     . LEU D 1 103 ? 193.865 148.962 175.966 1.00 114.63 ? 368 LEU D HA     1 
ATOM   19455 H HB2    . LEU D 1 103 ? 196.170 150.531 175.586 1.00 114.60 ? 368 LEU D HB2    1 
ATOM   19456 H HB3    . LEU D 1 103 ? 196.118 148.994 175.213 1.00 114.11 ? 368 LEU D HB3    1 
ATOM   19457 H HG     . LEU D 1 103 ? 194.642 151.003 173.888 1.00 114.27 ? 368 LEU D HG     1 
ATOM   19458 H HD11   . LEU D 1 103 ? 196.908 151.044 173.327 1.00 113.72 ? 368 LEU D HD11   1 
ATOM   19459 H HD12   . LEU D 1 103 ? 196.832 149.506 172.926 1.00 112.78 ? 368 LEU D HD12   1 
ATOM   19460 H HD13   . LEU D 1 103 ? 196.034 150.591 172.080 1.00 112.27 ? 368 LEU D HD13   1 
ATOM   19461 H HD21   . LEU D 1 103 ? 194.075 149.272 172.368 1.00 110.87 ? 368 LEU D HD21   1 
ATOM   19462 H HD22   . LEU D 1 103 ? 194.688 148.228 173.396 1.00 111.73 ? 368 LEU D HD22   1 
ATOM   19463 H HD23   . LEU D 1 103 ? 193.402 149.077 173.794 1.00 112.96 ? 368 LEU D HD23   1 
ATOM   19464 N N      . LEU D 1 104 ? 195.588 149.761 178.521 1.00 115.76 ? 369 LEU D N      1 
ATOM   19465 C CA     . LEU D 1 104 ? 196.089 149.181 179.764 1.00 116.81 ? 369 LEU D CA     1 
ATOM   19466 C C      . LEU D 1 104 ? 194.995 148.496 180.574 1.00 123.74 ? 369 LEU D C      1 
ATOM   19467 O O      . LEU D 1 104 ? 195.264 147.486 181.230 1.00 127.14 ? 369 LEU D O      1 
ATOM   19468 C CB     . LEU D 1 104 ? 196.785 150.249 180.607 1.00 117.21 ? 369 LEU D CB     1 
ATOM   19469 C CG     . LEU D 1 104 ? 198.041 150.870 179.992 1.00 119.75 ? 369 LEU D CG     1 
ATOM   19470 C CD1    . LEU D 1 104 ? 198.632 151.904 180.925 1.00 121.30 ? 369 LEU D CD1    1 
ATOM   19471 C CD2    . LEU D 1 104 ? 199.084 149.812 179.691 1.00 118.87 ? 369 LEU D CD2    1 
ATOM   19472 H H      . LEU D 1 104 ? 195.629 150.619 178.471 1.00 117.19 ? 369 LEU D H      1 
ATOM   19473 H HA     . LEU D 1 104 ? 196.746 148.501 179.545 1.00 116.89 ? 369 LEU D HA     1 
ATOM   19474 H HB2    . LEU D 1 104 ? 196.156 150.970 180.772 1.00 117.77 ? 369 LEU D HB2    1 
ATOM   19475 H HB3    . LEU D 1 104 ? 197.045 149.849 181.454 1.00 117.60 ? 369 LEU D HB3    1 
ATOM   19476 H HG     . LEU D 1 104 ? 197.808 151.310 179.158 1.00 119.10 ? 369 LEU D HG     1 
ATOM   19477 H HD11   . LEU D 1 104 ? 197.949 152.555 181.152 1.00 118.94 ? 369 LEU D HD11   1 
ATOM   19478 H HD12   . LEU D 1 104 ? 198.950 151.461 181.728 1.00 120.73 ? 369 LEU D HD12   1 
ATOM   19479 H HD13   . LEU D 1 104 ? 199.372 152.345 180.476 1.00 119.91 ? 369 LEU D HD13   1 
ATOM   19480 H HD21   . LEU D 1 104 ? 198.751 149.211 179.007 1.00 118.12 ? 369 LEU D HD21   1 
ATOM   19481 H HD22   . LEU D 1 104 ? 199.274 149.316 180.505 1.00 118.67 ? 369 LEU D HD22   1 
ATOM   19482 H HD23   . LEU D 1 104 ? 199.893 150.248 179.378 1.00 118.59 ? 369 LEU D HD23   1 
ATOM   19483 N N      . ASP D 1 105 ? 193.766 149.005 180.546 1.00 126.86 ? 370 ASP D N      1 
ATOM   19484 C CA     . ASP D 1 105 ? 192.664 148.263 181.153 1.00 126.09 ? 370 ASP D CA     1 
ATOM   19485 C C      . ASP D 1 105 ? 192.470 146.891 180.512 1.00 124.31 ? 370 ASP D C      1 
ATOM   19486 O O      . ASP D 1 105 ? 192.278 145.896 181.218 1.00 124.81 ? 370 ASP D O      1 
ATOM   19487 C CB     . ASP D 1 105 ? 191.374 149.073 181.053 1.00 128.47 ? 370 ASP D CB     1 
ATOM   19488 C CG     . ASP D 1 105 ? 191.409 150.329 181.899 1.00 137.64 ? 370 ASP D CG     1 
ATOM   19489 O OD1    . ASP D 1 105 ? 192.330 150.464 182.730 1.00 137.58 ? 370 ASP D OD1    1 
ATOM   19490 O OD2    . ASP D 1 105 ? 190.509 151.180 181.741 1.00 147.04 ? 370 ASP D OD2    1 
ATOM   19491 H H      . ASP D 1 105 ? 193.544 149.745 180.166 1.00 124.44 ? 370 ASP D H      1 
ATOM   19492 H HA     . ASP D 1 105 ? 192.857 148.125 182.094 1.00 126.56 ? 370 ASP D HA     1 
ATOM   19493 H HB2    . ASP D 1 105 ? 191.230 149.334 180.129 1.00 127.25 ? 370 ASP D HB2    1 
ATOM   19494 H HB3    . ASP D 1 105 ? 190.633 148.525 181.361 1.00 129.39 ? 370 ASP D HB3    1 
ATOM   19495 N N      . ARG D 1 106 ? 192.532 146.809 179.183 1.00 126.40 ? 371 ARG D N      1 
ATOM   19496 C CA     . ARG D 1 106 ? 192.447 145.508 178.519 1.00 121.94 ? 371 ARG D CA     1 
ATOM   19497 C C      . ARG D 1 106 ? 193.607 144.596 178.895 1.00 121.35 ? 371 ARG D C      1 
ATOM   19498 O O      . ARG D 1 106 ? 193.408 143.404 179.151 1.00 121.37 ? 371 ARG D O      1 
ATOM   19499 C CB     . ARG D 1 106 ? 192.378 145.691 177.003 1.00 120.92 ? 371 ARG D CB     1 
ATOM   19500 C CG     . ARG D 1 106 ? 191.006 146.127 176.524 1.00 116.70 ? 371 ARG D CG     1 
ATOM   19501 C CD     . ARG D 1 106 ? 190.974 146.461 175.043 1.00 114.49 ? 371 ARG D CD     1 
ATOM   19502 N NE     . ARG D 1 106 ? 191.348 145.329 174.204 1.00 115.65 ? 371 ARG D NE     1 
ATOM   19503 C CZ     . ARG D 1 106 ? 191.766 145.435 172.950 1.00 120.40 ? 371 ARG D CZ     1 
ATOM   19504 N NH1    . ARG D 1 106 ? 191.792 146.600 172.324 1.00 119.66 ? 371 ARG D NH1    1 
ATOM   19505 N NH2    . ARG D 1 106 ? 192.166 144.344 172.304 1.00 119.76 ? 371 ARG D NH2    1 
ATOM   19506 H H      . ARG D 1 106 ? 192.625 147.480 178.652 1.00 124.34 ? 371 ARG D H      1 
ATOM   19507 H HA     . ARG D 1 106 ? 191.627 145.069 178.799 1.00 121.63 ? 371 ARG D HA     1 
ATOM   19508 H HB2    . ARG D 1 106 ? 193.020 146.369 176.736 1.00 121.15 ? 371 ARG D HB2    1 
ATOM   19509 H HB3    . ARG D 1 106 ? 192.591 144.847 176.573 1.00 119.51 ? 371 ARG D HB3    1 
ATOM   19510 H HG2    . ARG D 1 106 ? 190.373 145.408 176.682 1.00 117.31 ? 371 ARG D HG2    1 
ATOM   19511 H HG3    . ARG D 1 106 ? 190.736 146.920 177.016 1.00 119.09 ? 371 ARG D HG3    1 
ATOM   19512 H HD2    . ARG D 1 106 ? 190.073 146.733 174.799 1.00 114.95 ? 371 ARG D HD2    1 
ATOM   19513 H HD3    . ARG D 1 106 ? 191.596 147.187 174.870 1.00 116.98 ? 371 ARG D HD3    1 
ATOM   19514 H HE     . ARG D 1 106 ? 191.289 144.540 174.543 1.00 115.63 ? 371 ARG D HE     1 
ATOM   19515 H HH11   . ARG D 1 106 ? 191.543 147.317 172.728 1.00 117.60 ? 371 ARG D HH11   1 
ATOM   19516 H HH12   . ARG D 1 106 ? 192.092 146.643 171.517 1.00 119.39 ? 371 ARG D HH12   1 
ATOM   19517 H HH21   . ARG D 1 106 ? 192.162 143.579 172.699 1.00 118.45 ? 371 ARG D HH21   1 
ATOM   19518 H HH22   . ARG D 1 106 ? 192.466 144.411 171.499 1.00 120.22 ? 371 ARG D HH22   1 
ATOM   19519 N N      . MET D 1 107 ? 194.824 145.128 178.935 1.00 122.00 ? 372 MET D N      1 
ATOM   19520 C CA     . MET D 1 107 ? 195.966 144.320 179.351 1.00 124.38 ? 372 MET D CA     1 
ATOM   19521 C C      . MET D 1 107 ? 195.811 143.802 180.776 1.00 124.75 ? 372 MET D C      1 
ATOM   19522 O O      . MET D 1 107 ? 196.065 142.623 181.047 1.00 126.27 ? 372 MET D O      1 
ATOM   19523 C CB     . MET D 1 107 ? 197.247 145.138 179.221 1.00 125.54 ? 372 MET D CB     1 
ATOM   19524 C CG     . MET D 1 107 ? 197.678 145.345 177.791 1.00 124.27 ? 372 MET D CG     1 
ATOM   19525 S SD     . MET D 1 107 ? 199.100 146.431 177.632 1.00 132.38 ? 372 MET D SD     1 
ATOM   19526 C CE     . MET D 1 107 ? 200.264 145.648 178.739 1.00 130.83 ? 372 MET D CE     1 
ATOM   19527 H H      . MET D 1 107 ? 195.011 145.946 178.742 1.00 122.25 ? 372 MET D H      1 
ATOM   19528 H HA     . MET D 1 107 ? 196.043 143.559 178.753 1.00 124.17 ? 372 MET D HA     1 
ATOM   19529 H HB2    . MET D 1 107 ? 197.107 146.011 179.623 1.00 123.94 ? 372 MET D HB2    1 
ATOM   19530 H HB3    . MET D 1 107 ? 197.959 144.670 179.687 1.00 125.48 ? 372 MET D HB3    1 
ATOM   19531 H HG2    . MET D 1 107 ? 197.915 144.484 177.409 1.00 125.58 ? 372 MET D HG2    1 
ATOM   19532 H HG3    . MET D 1 107 ? 196.942 145.737 177.294 1.00 123.42 ? 372 MET D HG3    1 
ATOM   19533 H HE1    . MET D 1 107 ? 201.134 146.065 178.625 1.00 130.70 ? 372 MET D HE1    1 
ATOM   19534 H HE2    . MET D 1 107 ? 199.961 145.766 179.654 1.00 130.40 ? 372 MET D HE2    1 
ATOM   19535 H HE3    . MET D 1 107 ? 200.321 144.703 178.525 1.00 131.35 ? 372 MET D HE3    1 
ATOM   19536 N N      . ASP D 1 108 ? 195.382 144.658 181.701 1.00 124.14 ? 373 ASP D N      1 
ATOM   19537 C CA     . ASP D 1 108 ? 195.220 144.215 183.083 1.00 124.46 ? 373 ASP D CA     1 
ATOM   19538 C C      . ASP D 1 108 ? 194.246 143.050 183.201 1.00 125.67 ? 373 ASP D C      1 
ATOM   19539 O O      . ASP D 1 108 ? 194.477 142.122 183.982 1.00 127.45 ? 373 ASP D O      1 
ATOM   19540 C CB     . ASP D 1 108 ? 194.742 145.375 183.953 1.00 128.60 ? 373 ASP D CB     1 
ATOM   19541 C CG     . ASP D 1 108 ? 195.833 146.383 184.232 1.00 134.68 ? 373 ASP D CG     1 
ATOM   19542 O OD1    . ASP D 1 108 ? 197.005 146.100 183.907 1.00 133.15 ? 373 ASP D OD1    1 
ATOM   19543 O OD2    . ASP D 1 108 ? 195.520 147.456 184.788 1.00 138.99 ? 373 ASP D OD2    1 
ATOM   19544 H H      . ASP D 1 108 ? 195.217 145.492 181.565 1.00 125.35 ? 373 ASP D H      1 
ATOM   19545 H HA     . ASP D 1 108 ? 196.079 143.917 183.423 1.00 125.77 ? 373 ASP D HA     1 
ATOM   19546 H HB2    . ASP D 1 108 ? 194.016 145.835 183.502 1.00 128.31 ? 373 ASP D HB2    1 
ATOM   19547 H HB3    . ASP D 1 108 ? 194.435 145.026 184.806 1.00 128.73 ? 373 ASP D HB3    1 
ATOM   19548 N N      . ILE D 1 109 ? 193.170 143.058 182.420 1.00 125.13 ? 374 ILE D N      1 
ATOM   19549 C CA     . ILE D 1 109 ? 192.286 141.897 182.378 1.00 124.48 ? 374 ILE D CA     1 
ATOM   19550 C C      . ILE D 1 109 ? 192.988 140.709 181.731 1.00 124.58 ? 374 ILE D C      1 
ATOM   19551 O O      . ILE D 1 109 ? 193.067 139.623 182.313 1.00 126.53 ? 374 ILE D O      1 
ATOM   19552 C CB     . ILE D 1 109 ? 190.980 142.247 181.642 1.00 125.98 ? 374 ILE D CB     1 
ATOM   19553 C CG1    . ILE D 1 109 ? 190.178 143.318 182.396 1.00 123.22 ? 374 ILE D CG1    1 
ATOM   19554 C CG2    . ILE D 1 109 ? 190.127 141.004 181.443 1.00 124.24 ? 374 ILE D CG2    1 
ATOM   19555 C CD1    . ILE D 1 109 ? 189.652 142.896 183.760 1.00 119.85 ? 374 ILE D CD1    1 
ATOM   19556 H H      . ILE D 1 109 ? 192.959 143.695 181.880 1.00 125.03 ? 374 ILE D H      1 
ATOM   19557 H HA     . ILE D 1 109 ? 192.059 141.643 183.287 1.00 124.78 ? 374 ILE D HA     1 
ATOM   19558 H HB     . ILE D 1 109 ? 191.208 142.602 180.768 1.00 125.61 ? 374 ILE D HB     1 
ATOM   19559 H HG12   . ILE D 1 109 ? 190.743 144.097 182.529 1.00 124.45 ? 374 ILE D HG12   1 
ATOM   19560 H HG13   . ILE D 1 109 ? 189.411 143.565 181.855 1.00 121.40 ? 374 ILE D HG13   1 
ATOM   19561 H HG21   . ILE D 1 109 ? 189.254 141.272 181.112 1.00 122.87 ? 374 ILE D HG21   1 
ATOM   19562 H HG22   . ILE D 1 109 ? 190.029 140.546 182.294 1.00 123.75 ? 374 ILE D HG22   1 
ATOM   19563 H HG23   . ILE D 1 109 ? 190.556 140.416 180.801 1.00 123.74 ? 374 ILE D HG23   1 
ATOM   19564 H HD11   . ILE D 1 109 ? 189.168 143.643 184.150 1.00 117.94 ? 374 ILE D HD11   1 
ATOM   19565 H HD12   . ILE D 1 109 ? 190.395 142.652 184.334 1.00 122.26 ? 374 ILE D HD12   1 
ATOM   19566 H HD13   . ILE D 1 109 ? 189.049 142.142 183.652 1.00 120.13 ? 374 ILE D HD13   1 
ATOM   19567 N N      . MET D 1 110 ? 193.521 140.904 180.525 1.00 127.09 ? 375 MET D N      1 
ATOM   19568 C CA     . MET D 1 110 ? 194.081 139.801 179.747 1.00 127.98 ? 375 MET D CA     1 
ATOM   19569 C C      . MET D 1 110 ? 195.125 139.004 180.514 1.00 130.24 ? 375 MET D C      1 
ATOM   19570 O O      . MET D 1 110 ? 195.123 137.770 180.479 1.00 132.98 ? 375 MET D O      1 
ATOM   19571 C CB     . MET D 1 110 ? 194.712 140.354 178.474 1.00 125.73 ? 375 MET D CB     1 
ATOM   19572 C CG     . MET D 1 110 ? 193.727 140.659 177.381 1.00 128.23 ? 375 MET D CG     1 
ATOM   19573 S SD     . MET D 1 110 ? 194.471 141.616 176.051 1.00 145.12 ? 375 MET D SD     1 
ATOM   19574 C CE     . MET D 1 110 ? 195.823 140.556 175.553 1.00 127.28 ? 375 MET D CE     1 
ATOM   19575 H H      . MET D 1 110 ? 193.526 141.662 180.116 1.00 126.13 ? 375 MET D H      1 
ATOM   19576 H HA     . MET D 1 110 ? 193.361 139.202 179.487 1.00 127.15 ? 375 MET D HA     1 
ATOM   19577 H HB2    . MET D 1 110 ? 195.183 141.175 178.692 1.00 126.61 ? 375 MET D HB2    1 
ATOM   19578 H HB3    . MET D 1 110 ? 195.342 139.698 178.133 1.00 126.59 ? 375 MET D HB3    1 
ATOM   19579 H HG2    . MET D 1 110 ? 193.398 139.825 177.008 1.00 128.61 ? 375 MET D HG2    1 
ATOM   19580 H HG3    . MET D 1 110 ? 192.992 141.173 177.752 1.00 127.78 ? 375 MET D HG3    1 
ATOM   19581 H HE1    . MET D 1 110 ? 196.260 140.952 174.781 1.00 131.30 ? 375 MET D HE1    1 
ATOM   19582 H HE2    . MET D 1 110 ? 196.456 140.478 176.286 1.00 128.15 ? 375 MET D HE2    1 
ATOM   19583 H HE3    . MET D 1 110 ? 195.472 139.682 175.319 1.00 130.37 ? 375 MET D HE3    1 
ATOM   19584 N N      . PHE D 1 111 ? 196.034 139.687 181.195 1.00 127.90 ? 376 PHE D N      1 
ATOM   19585 C CA     . PHE D 1 111 ? 197.137 139.050 181.897 1.00 126.50 ? 376 PHE D CA     1 
ATOM   19586 C C      . PHE D 1 111 ? 196.883 138.883 183.389 1.00 131.83 ? 376 PHE D C      1 
ATOM   19587 O O      . PHE D 1 111 ? 197.803 138.517 184.125 1.00 133.10 ? 376 PHE D O      1 
ATOM   19588 C CB     . PHE D 1 111 ? 198.414 139.844 181.637 1.00 125.93 ? 376 PHE D CB     1 
ATOM   19589 C CG     . PHE D 1 111 ? 198.740 139.973 180.176 1.00 122.13 ? 376 PHE D CG     1 
ATOM   19590 C CD1    . PHE D 1 111 ? 199.152 138.872 179.455 1.00 122.09 ? 376 PHE D CD1    1 
ATOM   19591 C CD2    . PHE D 1 111 ? 198.615 141.182 179.521 1.00 123.72 ? 376 PHE D CD2    1 
ATOM   19592 C CE1    . PHE D 1 111 ? 199.447 138.976 178.115 1.00 124.05 ? 376 PHE D CE1    1 
ATOM   19593 C CE2    . PHE D 1 111 ? 198.914 141.289 178.179 1.00 122.47 ? 376 PHE D CE2    1 
ATOM   19594 C CZ     . PHE D 1 111 ? 199.323 140.184 177.477 1.00 122.31 ? 376 PHE D CZ     1 
ATOM   19595 H H      . PHE D 1 111 ? 196.062 140.547 181.219 1.00 126.77 ? 376 PHE D H      1 
ATOM   19596 H HA     . PHE D 1 111 ? 197.270 138.162 181.527 1.00 125.83 ? 376 PHE D HA     1 
ATOM   19597 H HB2    . PHE D 1 111 ? 198.308 140.739 181.998 1.00 126.05 ? 376 PHE D HB2    1 
ATOM   19598 H HB3    . PHE D 1 111 ? 199.160 139.398 182.071 1.00 125.79 ? 376 PHE D HB3    1 
ATOM   19599 H HD1    . PHE D 1 111 ? 199.240 138.048 179.881 1.00 123.34 ? 376 PHE D HD1    1 
ATOM   19600 H HD2    . PHE D 1 111 ? 198.350 141.940 179.993 1.00 124.65 ? 376 PHE D HD2    1 
ATOM   19601 H HE1    . PHE D 1 111 ? 199.721 138.224 177.638 1.00 124.65 ? 376 PHE D HE1    1 
ATOM   19602 H HE2    . PHE D 1 111 ? 198.828 142.109 177.744 1.00 124.03 ? 376 PHE D HE2    1 
ATOM   19603 H HZ     . PHE D 1 111 ? 199.522 140.254 176.569 1.00 122.70 ? 376 PHE D HZ     1 
ATOM   19604 N N      . GLY D 1 112 ? 195.662 139.149 183.851 1.00 135.28 ? 377 GLY D N      1 
ATOM   19605 C CA     . GLY D 1 112 ? 195.305 138.904 185.234 1.00 139.65 ? 377 GLY D CA     1 
ATOM   19606 C C      . GLY D 1 112 ? 195.088 137.428 185.539 1.00 147.76 ? 377 GLY D C      1 
ATOM   19607 O O      . GLY D 1 112 ? 195.087 136.570 184.659 1.00 144.48 ? 377 GLY D O      1 
ATOM   19608 H H      . GLY D 1 112 ? 195.021 139.468 183.374 1.00 131.65 ? 377 GLY D H      1 
ATOM   19609 H HA2    . GLY D 1 112 ? 196.009 139.238 185.815 1.00 136.81 ? 377 GLY D HA2    1 
ATOM   19610 H HA3    . GLY D 1 112 ? 194.486 139.382 185.443 1.00 135.52 ? 377 GLY D HA3    1 
ATOM   19611 N N      . SER D 1 113 ? 194.901 137.138 186.831 1.00 155.10 ? 378 SER D N      1 
ATOM   19612 C CA     . SER D 1 113 ? 194.633 135.765 187.256 1.00 153.58 ? 378 SER D CA     1 
ATOM   19613 C C      . SER D 1 113 ? 193.349 135.222 186.644 1.00 150.61 ? 378 SER D C      1 
ATOM   19614 O O      . SER D 1 113 ? 193.264 134.029 186.334 1.00 141.78 ? 378 SER D O      1 
ATOM   19615 C CB     . SER D 1 113 ? 194.542 135.697 188.782 1.00 152.89 ? 378 SER D CB     1 
ATOM   19616 O OG     . SER D 1 113 ? 193.498 136.527 189.267 1.00 151.18 ? 378 SER D OG     1 
ATOM   19617 H H      . SER D 1 113 ? 194.910 137.715 187.471 1.00 150.84 ? 378 SER D H      1 
ATOM   19618 H HA     . SER D 1 113 ? 195.366 135.194 186.975 1.00 150.67 ? 378 SER D HA     1 
ATOM   19619 H HB2    . SER D 1 113 ? 194.361 134.781 189.049 1.00 151.53 ? 378 SER D HB2    1 
ATOM   19620 H HB3    . SER D 1 113 ? 195.383 135.994 189.165 1.00 151.77 ? 378 SER D HB3    1 
ATOM   19621 H HG     . SER D 1 113 ? 193.475 136.501 190.108 1.00 151.30 ? 378 SER D HG     1 
ATOM   19622 N N      . THR D 1 114 ? 192.348 136.079 186.456 1.00 152.36 ? 379 THR D N      1 
ATOM   19623 C CA     . THR D 1 114 ? 191.115 135.707 185.776 1.00 150.75 ? 379 THR D CA     1 
ATOM   19624 C C      . THR D 1 114 ? 191.254 135.700 184.257 1.00 151.45 ? 379 THR D C      1 
ATOM   19625 O O      . THR D 1 114 ? 190.366 135.181 183.573 1.00 148.51 ? 379 THR D O      1 
ATOM   19626 C CB     . THR D 1 114 ? 189.985 136.652 186.204 1.00 147.25 ? 379 THR D CB     1 
ATOM   19627 O OG1    . THR D 1 114 ? 188.738 136.186 185.675 1.00 144.94 ? 379 THR D OG1    1 
ATOM   19628 C CG2    . THR D 1 114 ? 190.238 138.080 185.735 1.00 140.73 ? 379 THR D CG2    1 
ATOM   19629 H H      . THR D 1 114 ? 192.365 136.896 186.724 1.00 150.32 ? 379 THR D H      1 
ATOM   19630 H HA     . THR D 1 114 ? 190.864 134.810 186.052 1.00 149.01 ? 379 THR D HA     1 
ATOM   19631 H HB     . THR D 1 114 ? 189.932 136.659 187.174 1.00 147.17 ? 379 THR D HB     1 
ATOM   19632 H HG1    . THR D 1 114 ? 188.645 135.366 185.835 1.00 144.07 ? 379 THR D HG1    1 
ATOM   19633 H HG21   . THR D 1 114 ? 189.526 138.658 186.056 1.00 138.90 ? 379 THR D HG21   1 
ATOM   19634 H HG22   . THR D 1 114 ? 191.082 138.402 186.091 1.00 143.22 ? 379 THR D HG22   1 
ATOM   19635 H HG23   . THR D 1 114 ? 190.266 138.121 184.767 1.00 140.24 ? 379 THR D HG23   1 
ATOM   19636 N N      . GLY D 1 115 ? 192.331 136.270 183.719 1.00 150.88 ? 380 GLY D N      1 
ATOM   19637 C CA     . GLY D 1 115 ? 192.541 136.339 182.288 1.00 145.40 ? 380 GLY D CA     1 
ATOM   19638 C C      . GLY D 1 115 ? 193.060 135.040 181.695 1.00 145.01 ? 380 GLY D C      1 
ATOM   19639 O O      . GLY D 1 115 ? 193.250 134.034 182.376 1.00 142.85 ? 380 GLY D O      1 
ATOM   19640 H H      . GLY D 1 115 ? 192.965 136.624 184.180 1.00 147.40 ? 380 GLY D H      1 
ATOM   19641 H HA2    . GLY D 1 115 ? 191.703 136.562 181.849 1.00 143.07 ? 380 GLY D HA2    1 
ATOM   19642 H HA3    . GLY D 1 115 ? 193.183 137.041 182.093 1.00 141.56 ? 380 GLY D HA3    1 
ATOM   19643 N N      . SER D 1 116 ? 193.289 135.077 180.376 1.00 141.95 ? 381 SER D N      1 
ATOM   19644 C CA     . SER D 1 116 ? 193.654 133.892 179.608 1.00 141.46 ? 381 SER D CA     1 
ATOM   19645 C C      . SER D 1 116 ? 194.853 134.100 178.687 1.00 137.20 ? 381 SER D C      1 
ATOM   19646 O O      . SER D 1 116 ? 195.156 133.213 177.883 1.00 136.38 ? 381 SER D O      1 
ATOM   19647 C CB     . SER D 1 116 ? 192.461 133.420 178.771 1.00 140.65 ? 381 SER D CB     1 
ATOM   19648 O OG     . SER D 1 116 ? 191.320 133.215 179.584 1.00 138.99 ? 381 SER D OG     1 
ATOM   19649 H H      . SER D 1 116 ? 193.149 135.773 179.889 1.00 140.93 ? 381 SER D H      1 
ATOM   19650 H HA     . SER D 1 116 ? 193.881 133.175 180.222 1.00 141.48 ? 381 SER D HA     1 
ATOM   19651 H HB2    . SER D 1 116 ? 192.254 134.096 178.105 1.00 140.25 ? 381 SER D HB2    1 
ATOM   19652 H HB3    . SER D 1 116 ? 192.690 132.584 178.332 1.00 140.24 ? 381 SER D HB3    1 
ATOM   19653 H HG     . SER D 1 116 ? 190.676 132.949 179.112 1.00 139.32 ? 381 SER D HG     1 
ATOM   19654 N N      . ALA D 1 117 ? 195.535 135.237 178.764 1.00 134.14 ? 382 ALA D N      1 
ATOM   19655 C CA     . ALA D 1 117 ? 196.657 135.530 177.879 1.00 132.15 ? 382 ALA D CA     1 
ATOM   19656 C C      . ALA D 1 117 ? 197.973 135.050 178.487 1.00 131.69 ? 382 ALA D C      1 
ATOM   19657 O O      . ALA D 1 117 ? 198.319 135.430 179.610 1.00 130.47 ? 382 ALA D O      1 
ATOM   19658 C CB     . ALA D 1 117 ? 196.713 137.029 177.594 1.00 130.82 ? 382 ALA D CB     1 
ATOM   19659 H H      . ALA D 1 117 ? 195.378 135.853 179.344 1.00 134.64 ? 382 ALA D H      1 
ATOM   19660 H HA     . ALA D 1 117 ? 196.528 135.068 177.035 1.00 133.13 ? 382 ALA D HA     1 
ATOM   19661 H HB1    . ALA D 1 117 ? 195.851 137.314 177.249 1.00 131.40 ? 382 ALA D HB1    1 
ATOM   19662 H HB2    . ALA D 1 117 ? 197.405 137.200 176.934 1.00 130.29 ? 382 ALA D HB2    1 
ATOM   19663 H HB3    . ALA D 1 117 ? 196.915 137.502 178.417 1.00 129.00 ? 382 ALA D HB3    1 
ATOM   19664 N N      . ASP D 1 118 ? 198.702 134.213 177.747 1.00 129.14 ? 383 ASP D N      1 
ATOM   19665 C CA     . ASP D 1 118 ? 200.059 133.817 178.123 1.00 127.87 ? 383 ASP D CA     1 
ATOM   19666 C C      . ASP D 1 118 ? 201.041 134.911 177.727 1.00 126.18 ? 383 ASP D C      1 
ATOM   19667 O O      . ASP D 1 118 ? 201.320 135.109 176.542 1.00 127.98 ? 383 ASP D O      1 
ATOM   19668 C CB     . ASP D 1 118 ? 200.425 132.493 177.463 1.00 130.82 ? 383 ASP D CB     1 
ATOM   19669 C CG     . ASP D 1 118 ? 201.783 131.982 177.899 1.00 136.70 ? 383 ASP D CG     1 
ATOM   19670 O OD1    . ASP D 1 118 ? 202.527 132.737 178.560 1.00 136.21 ? 383 ASP D OD1    1 
ATOM   19671 O OD2    . ASP D 1 118 ? 202.105 130.817 177.590 1.00 139.03 ? 383 ASP D OD2    1 
ATOM   19672 H H      . ASP D 1 118 ? 198.457 133.919 176.975 1.00 130.27 ? 383 ASP D H      1 
ATOM   19673 H HA     . ASP D 1 118 ? 200.104 133.699 179.086 1.00 129.55 ? 383 ASP D HA     1 
ATOM   19674 H HB2    . ASP D 1 118 ? 199.763 131.825 177.704 1.00 131.28 ? 383 ASP D HB2    1 
ATOM   19675 H HB3    . ASP D 1 118 ? 200.443 132.611 176.499 1.00 131.02 ? 383 ASP D HB3    1 
ATOM   19676 N N      . ILE D 1 119 ? 201.583 135.612 178.723 1.00 124.18 ? 384 ILE D N      1 
ATOM   19677 C CA     . ILE D 1 119 ? 202.487 136.726 178.459 1.00 123.28 ? 384 ILE D CA     1 
ATOM   19678 C C      . ILE D 1 119 ? 203.740 136.301 177.705 1.00 125.57 ? 384 ILE D C      1 
ATOM   19679 O O      . ILE D 1 119 ? 204.333 137.112 176.987 1.00 129.53 ? 384 ILE D O      1 
ATOM   19680 C CB     . ILE D 1 119 ? 202.846 137.431 179.780 1.00 124.65 ? 384 ILE D CB     1 
ATOM   19681 C CG1    . ILE D 1 119 ? 203.549 138.763 179.511 1.00 127.00 ? 384 ILE D CG1    1 
ATOM   19682 C CG2    . ILE D 1 119 ? 203.720 136.546 180.644 1.00 128.03 ? 384 ILE D CG2    1 
ATOM   19683 C CD1    . ILE D 1 119 ? 202.676 139.803 178.840 1.00 125.00 ? 384 ILE D CD1    1 
ATOM   19684 H H      . ILE D 1 119 ? 201.418 135.477 179.558 1.00 126.12 ? 384 ILE D H      1 
ATOM   19685 H HA     . ILE D 1 119 ? 202.018 137.363 177.898 1.00 124.82 ? 384 ILE D HA     1 
ATOM   19686 H HB     . ILE D 1 119 ? 202.022 137.613 180.261 1.00 124.43 ? 384 ILE D HB     1 
ATOM   19687 H HG12   . ILE D 1 119 ? 203.836 139.134 180.362 1.00 126.44 ? 384 ILE D HG12   1 
ATOM   19688 H HG13   . ILE D 1 119 ? 204.324 138.611 178.947 1.00 125.92 ? 384 ILE D HG13   1 
ATOM   19689 H HG21   . ILE D 1 119 ? 203.855 136.987 181.499 1.00 126.36 ? 384 ILE D HG21   1 
ATOM   19690 H HG22   . ILE D 1 119 ? 203.274 135.695 180.781 1.00 126.35 ? 384 ILE D HG22   1 
ATOM   19691 H HG23   . ILE D 1 119 ? 204.576 136.407 180.208 1.00 126.39 ? 384 ILE D HG23   1 
ATOM   19692 H HD11   . ILE D 1 119 ? 203.187 140.625 178.750 1.00 124.83 ? 384 ILE D HD11   1 
ATOM   19693 H HD12   . ILE D 1 119 ? 202.408 139.488 177.962 1.00 124.29 ? 384 ILE D HD12   1 
ATOM   19694 H HD13   . ILE D 1 119 ? 201.895 139.968 179.393 1.00 123.52 ? 384 ILE D HD13   1 
ATOM   19695 N N      . GLU D 1 120 ? 204.170 135.045 177.837 1.00 124.15 ? 385 GLU D N      1 
ATOM   19696 C CA     . GLU D 1 120 ? 205.340 134.614 177.073 1.00 131.35 ? 385 GLU D CA     1 
ATOM   19697 C C      . GLU D 1 120 ? 205.068 134.584 175.575 1.00 134.85 ? 385 GLU D C      1 
ATOM   19698 O O      . GLU D 1 120 ? 205.929 134.976 174.780 1.00 135.63 ? 385 GLU D O      1 
ATOM   19699 C CB     . GLU D 1 120 ? 205.827 133.249 177.551 1.00 134.52 ? 385 GLU D CB     1 
ATOM   19700 C CG     . GLU D 1 120 ? 206.319 133.260 178.982 1.00 138.63 ? 385 GLU D CG     1 
ATOM   19701 C CD     . GLU D 1 120 ? 207.195 132.066 179.310 1.00 143.72 ? 385 GLU D CD     1 
ATOM   19702 O OE1    . GLU D 1 120 ? 206.882 130.950 178.848 1.00 144.57 ? 385 GLU D OE1    1 
ATOM   19703 O OE2    . GLU D 1 120 ? 208.205 132.244 180.024 1.00 140.45 ? 385 GLU D OE2    1 
ATOM   19704 H H      . GLU D 1 120 ? 203.761 134.423 178.267 1.00 127.23 ? 385 GLU D H      1 
ATOM   19705 H HA     . GLU D 1 120 ? 206.060 135.247 177.223 1.00 131.23 ? 385 GLU D HA     1 
ATOM   19706 H HB2    . GLU D 1 120 ? 205.099 132.609 177.484 1.00 133.90 ? 385 GLU D HB2    1 
ATOM   19707 H HB3    . GLU D 1 120 ? 206.565 132.966 176.985 1.00 135.81 ? 385 GLU D HB3    1 
ATOM   19708 H HG2    . GLU D 1 120 ? 206.846 134.064 179.126 1.00 136.85 ? 385 GLU D HG2    1 
ATOM   19709 H HG3    . GLU D 1 120 ? 205.556 133.251 179.582 1.00 136.36 ? 385 GLU D HG3    1 
ATOM   19710 N N      . GLU D 1 121 ? 203.881 134.149 175.163 1.00 132.88 ? 386 GLU D N      1 
ATOM   19711 C CA     . GLU D 1 121 ? 203.556 134.199 173.743 1.00 128.96 ? 386 GLU D CA     1 
ATOM   19712 C C      . GLU D 1 121 ? 203.428 135.632 173.257 1.00 126.33 ? 386 GLU D C      1 
ATOM   19713 O O      . GLU D 1 121 ? 203.923 135.974 172.178 1.00 126.98 ? 386 GLU D O      1 
ATOM   19714 C CB     . GLU D 1 121 ? 202.266 133.438 173.469 1.00 129.72 ? 386 GLU D CB     1 
ATOM   19715 C CG     . GLU D 1 121 ? 202.399 131.948 173.632 1.00 137.29 ? 386 GLU D CG     1 
ATOM   19716 C CD     . GLU D 1 121 ? 201.150 131.215 173.202 1.00 142.83 ? 386 GLU D CD     1 
ATOM   19717 O OE1    . GLU D 1 121 ? 200.048 131.783 173.353 1.00 146.35 ? 386 GLU D OE1    1 
ATOM   19718 O OE2    . GLU D 1 121 ? 201.270 130.081 172.695 1.00 143.06 ? 386 GLU D OE2    1 
ATOM   19719 H H      . GLU D 1 121 ? 203.229 133.936 175.681 1.00 131.84 ? 386 GLU D H      1 
ATOM   19720 H HA     . GLU D 1 121 ? 204.267 133.773 173.237 1.00 130.91 ? 386 GLU D HA     1 
ATOM   19721 H HB2    . GLU D 1 121 ? 201.583 133.746 174.088 1.00 131.37 ? 386 GLU D HB2    1 
ATOM   19722 H HB3    . GLU D 1 121 ? 201.983 133.613 172.556 1.00 131.94 ? 386 GLU D HB3    1 
ATOM   19723 H HG2    . GLU D 1 121 ? 203.138 131.632 173.088 1.00 136.77 ? 386 GLU D HG2    1 
ATOM   19724 H HG3    . GLU D 1 121 ? 202.563 131.744 174.568 1.00 136.42 ? 386 GLU D HG3    1 
ATOM   19725 N N      . TRP D 1 122 ? 202.795 136.490 174.047 1.00 126.19 ? 387 TRP D N      1 
ATOM   19726 C CA     . TRP D 1 122 ? 202.688 137.891 173.669 1.00 122.20 ? 387 TRP D CA     1 
ATOM   19727 C C      . TRP D 1 122 ? 204.052 138.557 173.597 1.00 124.67 ? 387 TRP D C      1 
ATOM   19728 O O      . TRP D 1 122 ? 204.322 139.330 172.673 1.00 127.92 ? 387 TRP D O      1 
ATOM   19729 C CB     . TRP D 1 122 ? 201.765 138.613 174.639 1.00 121.02 ? 387 TRP D CB     1 
ATOM   19730 C CG     . TRP D 1 122 ? 200.362 138.391 174.248 1.00 119.26 ? 387 TRP D CG     1 
ATOM   19731 C CD1    . TRP D 1 122 ? 199.581 137.327 174.573 1.00 118.81 ? 387 TRP D CD1    1 
ATOM   19732 C CD2    . TRP D 1 122 ? 199.579 139.219 173.390 1.00 116.65 ? 387 TRP D CD2    1 
ATOM   19733 N NE1    . TRP D 1 122 ? 198.342 137.460 174.002 1.00 115.01 ? 387 TRP D NE1    1 
ATOM   19734 C CE2    . TRP D 1 122 ? 198.321 138.610 173.258 1.00 115.56 ? 387 TRP D CE2    1 
ATOM   19735 C CE3    . TRP D 1 122 ? 199.821 140.418 172.720 1.00 116.87 ? 387 TRP D CE3    1 
ATOM   19736 C CZ2    . TRP D 1 122 ? 197.303 139.167 172.494 1.00 116.03 ? 387 TRP D CZ2    1 
ATOM   19737 C CZ3    . TRP D 1 122 ? 198.812 140.970 171.966 1.00 116.90 ? 387 TRP D CZ3    1 
ATOM   19738 C CH2    . TRP D 1 122 ? 197.566 140.350 171.862 1.00 115.54 ? 387 TRP D CH2    1 
ATOM   19739 H H      . TRP D 1 122 ? 202.447 136.292 174.810 1.00 126.67 ? 387 TRP D H      1 
ATOM   19740 H HA     . TRP D 1 122 ? 202.288 137.946 172.786 1.00 122.41 ? 387 TRP D HA     1 
ATOM   19741 H HB2    . TRP D 1 122 ? 201.897 138.262 175.535 1.00 123.24 ? 387 TRP D HB2    1 
ATOM   19742 H HB3    . TRP D 1 122 ? 201.947 139.567 174.617 1.00 121.06 ? 387 TRP D HB3    1 
ATOM   19743 H HD1    . TRP D 1 122 ? 199.843 136.621 175.121 1.00 122.06 ? 387 TRP D HD1    1 
ATOM   19744 H HE1    . TRP D 1 122 ? 197.699 136.891 174.063 1.00 117.43 ? 387 TRP D HE1    1 
ATOM   19745 H HE3    . TRP D 1 122 ? 200.644 140.847 172.801 1.00 117.64 ? 387 TRP D HE3    1 
ATOM   19746 H HZ2    . TRP D 1 122 ? 196.476 138.747 172.409 1.00 116.76 ? 387 TRP D HZ2    1 
ATOM   19747 H HZ3    . TRP D 1 122 ? 198.954 141.786 171.540 1.00 117.49 ? 387 TRP D HZ3    1 
ATOM   19748 H HH2    . TRP D 1 122 ? 196.906 140.741 171.334 1.00 115.81 ? 387 TRP D HH2    1 
ATOM   19749 N N      . MET D 1 123 ? 204.932 138.262 174.547 1.00 126.32 ? 388 MET D N      1 
ATOM   19750 C CA     . MET D 1 123 ? 206.276 138.817 174.476 1.00 130.01 ? 388 MET D CA     1 
ATOM   19751 C C      . MET D 1 123 ? 207.070 138.246 173.310 1.00 132.54 ? 388 MET D C      1 
ATOM   19752 O O      . MET D 1 123 ? 207.905 138.949 172.732 1.00 135.51 ? 388 MET D O      1 
ATOM   19753 C CB     . MET D 1 123 ? 207.011 138.575 175.788 1.00 135.28 ? 388 MET D CB     1 
ATOM   19754 C CG     . MET D 1 123 ? 208.266 139.413 175.940 1.00 143.33 ? 388 MET D CG     1 
ATOM   19755 S SD     . MET D 1 123 ? 207.981 141.190 175.843 1.00 155.36 ? 388 MET D SD     1 
ATOM   19756 C CE     . MET D 1 123 ? 206.950 141.465 177.275 1.00 139.48 ? 388 MET D CE     1 
ATOM   19757 H H      . MET D 1 123 ? 204.779 137.759 175.228 1.00 128.08 ? 388 MET D H      1 
ATOM   19758 H HA     . MET D 1 123 ? 206.201 139.776 174.348 1.00 131.53 ? 388 MET D HA     1 
ATOM   19759 H HB2    . MET D 1 123 ? 206.416 138.793 176.524 1.00 133.39 ? 388 MET D HB2    1 
ATOM   19760 H HB3    . MET D 1 123 ? 207.267 137.640 175.838 1.00 133.48 ? 388 MET D HB3    1 
ATOM   19761 H HG2    . MET D 1 123 ? 208.664 139.224 176.806 1.00 141.60 ? 388 MET D HG2    1 
ATOM   19762 H HG3    . MET D 1 123 ? 208.889 139.173 175.235 1.00 142.79 ? 388 MET D HG3    1 
ATOM   19763 H HE1    . MET D 1 123 ? 206.785 142.418 177.363 1.00 141.50 ? 388 MET D HE1    1 
ATOM   19764 H HE2    . MET D 1 123 ? 207.410 141.135 178.064 1.00 141.31 ? 388 MET D HE2    1 
ATOM   19765 H HE3    . MET D 1 123 ? 206.110 140.993 177.157 1.00 137.88 ? 388 MET D HE3    1 
ATOM   19766 N N      . ALA D 1 124 ? 206.820 136.996 172.930 1.00 131.13 ? 389 ALA D N      1 
ATOM   19767 C CA     . ALA D 1 124 ? 207.404 136.493 171.692 1.00 134.33 ? 389 ALA D CA     1 
ATOM   19768 C C      . ALA D 1 124 ? 206.886 137.252 170.479 1.00 131.31 ? 389 ALA D C      1 
ATOM   19769 O O      . ALA D 1 124 ? 207.626 137.457 169.511 1.00 131.33 ? 389 ALA D O      1 
ATOM   19770 C CB     . ALA D 1 124 ? 207.115 135.001 171.548 1.00 135.48 ? 389 ALA D CB     1 
ATOM   19771 H H      . ALA D 1 124 ? 206.302 136.444 173.341 1.00 130.68 ? 389 ALA D H      1 
ATOM   19772 H HA     . ALA D 1 124 ? 208.368 136.608 171.727 1.00 134.14 ? 389 ALA D HA     1 
ATOM   19773 H HB1    . ALA D 1 124 ? 207.450 134.539 172.334 1.00 134.17 ? 389 ALA D HB1    1 
ATOM   19774 H HB2    . ALA D 1 124 ? 206.156 134.868 171.470 1.00 132.86 ? 389 ALA D HB2    1 
ATOM   19775 H HB3    . ALA D 1 124 ? 207.563 134.668 170.755 1.00 132.90 ? 389 ALA D HB3    1 
ATOM   19776 N N      . GLY D 1 125 ? 205.632 137.695 170.518 1.00 131.29 ? 390 GLY D N      1 
ATOM   19777 C CA     . GLY D 1 125 ? 205.145 138.606 169.495 1.00 127.56 ? 390 GLY D CA     1 
ATOM   19778 C C      . GLY D 1 125 ? 205.931 139.901 169.421 1.00 126.60 ? 390 GLY D C      1 
ATOM   19779 O O      . GLY D 1 125 ? 206.274 140.368 168.334 1.00 128.14 ? 390 GLY D O      1 
ATOM   19780 H H      . GLY D 1 125 ? 205.054 137.483 171.120 1.00 130.52 ? 390 GLY D H      1 
ATOM   19781 H HA2    . GLY D 1 125 ? 205.189 138.172 168.627 1.00 128.34 ? 390 GLY D HA2    1 
ATOM   19782 H HA3    . GLY D 1 125 ? 204.216 138.824 169.678 1.00 128.48 ? 390 GLY D HA3    1 
ATOM   19783 N N      . VAL D 1 126 ? 206.249 140.485 170.575 1.00 127.65 ? 391 VAL D N      1 
ATOM   19784 C CA     . VAL D 1 126 ? 207.109 141.667 170.606 1.00 128.12 ? 391 VAL D CA     1 
ATOM   19785 C C      . VAL D 1 126 ? 208.455 141.385 169.955 1.00 130.38 ? 391 VAL D C      1 
ATOM   19786 O O      . VAL D 1 126 ? 208.966 142.203 169.183 1.00 133.31 ? 391 VAL D O      1 
ATOM   19787 C CB     . VAL D 1 126 ? 207.289 142.154 172.055 1.00 128.78 ? 391 VAL D CB     1 
ATOM   19788 C CG1    . VAL D 1 126 ? 208.224 143.345 172.105 1.00 128.23 ? 391 VAL D CG1    1 
ATOM   19789 C CG2    . VAL D 1 126 ? 205.952 142.530 172.661 1.00 129.28 ? 391 VAL D CG2    1 
ATOM   19790 H H      . VAL D 1 126 ? 205.990 140.209 171.349 1.00 128.94 ? 391 VAL D H      1 
ATOM   19791 H HA     . VAL D 1 126 ? 206.680 142.380 170.105 1.00 128.57 ? 391 VAL D HA     1 
ATOM   19792 H HB     . VAL D 1 126 ? 207.675 141.441 172.589 1.00 130.60 ? 391 VAL D HB     1 
ATOM   19793 H HG11   . VAL D 1 126 ? 208.239 143.692 173.013 1.00 129.65 ? 391 VAL D HG11   1 
ATOM   19794 H HG12   . VAL D 1 126 ? 207.901 144.030 171.497 1.00 128.42 ? 391 VAL D HG12   1 
ATOM   19795 H HG13   . VAL D 1 126 ? 209.119 143.069 171.848 1.00 129.47 ? 391 VAL D HG13   1 
ATOM   19796 H HG21   . VAL D 1 126 ? 205.365 141.757 172.654 1.00 130.69 ? 391 VAL D HG21   1 
ATOM   19797 H HG22   . VAL D 1 126 ? 206.096 142.825 173.576 1.00 131.61 ? 391 VAL D HG22   1 
ATOM   19798 H HG23   . VAL D 1 126 ? 205.561 143.251 172.141 1.00 130.93 ? 391 VAL D HG23   1 
ATOM   19799 N N      . ALA D 1 127 ? 209.051 140.233 170.248 1.00 128.56 ? 392 ALA D N      1 
ATOM   19800 C CA     . ALA D 1 127 ? 210.323 139.886 169.624 1.00 129.58 ? 392 ALA D CA     1 
ATOM   19801 C C      . ALA D 1 127 ? 210.208 139.784 168.106 1.00 129.85 ? 392 ALA D C      1 
ATOM   19802 O O      . ALA D 1 127 ? 211.016 140.366 167.375 1.00 133.83 ? 392 ALA D O      1 
ATOM   19803 C CB     . ALA D 1 127 ? 210.843 138.576 170.212 1.00 130.32 ? 392 ALA D CB     1 
ATOM   19804 H H      . ALA D 1 127 ? 208.742 139.644 170.796 1.00 129.38 ? 392 ALA D H      1 
ATOM   19805 H HA     . ALA D 1 127 ? 210.971 140.580 169.827 1.00 129.72 ? 392 ALA D HA     1 
ATOM   19806 H HB1    . ALA D 1 127 ? 210.889 138.663 171.179 1.00 129.30 ? 392 ALA D HB1    1 
ATOM   19807 H HB2    . ALA D 1 127 ? 211.728 138.397 169.855 1.00 128.48 ? 392 ALA D HB2    1 
ATOM   19808 H HB3    . ALA D 1 127 ? 210.237 137.856 169.974 1.00 130.64 ? 392 ALA D HB3    1 
ATOM   19809 N N      . TRP D 1 128 ? 209.207 139.062 167.609 1.00 126.97 ? 393 TRP D N      1 
ATOM   19810 C CA     . TRP D 1 128 ? 209.052 138.925 166.162 1.00 128.92 ? 393 TRP D CA     1 
ATOM   19811 C C      . TRP D 1 128 ? 208.869 140.277 165.483 1.00 129.20 ? 393 TRP D C      1 
ATOM   19812 O O      . TRP D 1 128 ? 209.523 140.572 164.478 1.00 131.23 ? 393 TRP D O      1 
ATOM   19813 C CB     . TRP D 1 128 ? 207.871 138.005 165.849 1.00 132.12 ? 393 TRP D CB     1 
ATOM   19814 C CG     . TRP D 1 128 ? 207.716 137.677 164.386 1.00 132.80 ? 393 TRP D CG     1 
ATOM   19815 C CD1    . TRP D 1 128 ? 208.196 136.572 163.757 1.00 134.49 ? 393 TRP D CD1    1 
ATOM   19816 C CD2    . TRP D 1 128 ? 207.041 138.447 163.378 1.00 130.47 ? 393 TRP D CD2    1 
ATOM   19817 N NE1    . TRP D 1 128 ? 207.871 136.601 162.426 1.00 134.26 ? 393 TRP D NE1    1 
ATOM   19818 C CE2    . TRP D 1 128 ? 207.154 137.738 162.169 1.00 130.55 ? 393 TRP D CE2    1 
ATOM   19819 C CE3    . TRP D 1 128 ? 206.365 139.668 163.379 1.00 129.22 ? 393 TRP D CE3    1 
ATOM   19820 C CZ2    . TRP D 1 128 ? 206.613 138.204 160.977 1.00 127.74 ? 393 TRP D CZ2    1 
ATOM   19821 C CZ3    . TRP D 1 128 ? 205.815 140.122 162.190 1.00 127.55 ? 393 TRP D CZ3    1 
ATOM   19822 C CH2    . TRP D 1 128 ? 205.951 139.396 161.008 1.00 126.63 ? 393 TRP D CH2    1 
ATOM   19823 H H      . TRP D 1 128 ? 208.629 138.630 168.078 1.00 128.87 ? 393 TRP D H      1 
ATOM   19824 H HA     . TRP D 1 128 ? 209.853 138.516 165.796 1.00 129.09 ? 393 TRP D HA     1 
ATOM   19825 H HB2    . TRP D 1 128 ? 207.996 137.169 166.327 1.00 131.64 ? 393 TRP D HB2    1 
ATOM   19826 H HB3    . TRP D 1 128 ? 207.052 138.433 166.148 1.00 131.16 ? 393 TRP D HB3    1 
ATOM   19827 H HD1    . TRP D 1 128 ? 208.670 135.888 164.174 1.00 132.45 ? 393 TRP D HD1    1 
ATOM   19828 H HE1    . TRP D 1 128 ? 208.066 135.991 161.850 1.00 132.56 ? 393 TRP D HE1    1 
ATOM   19829 H HE3    . TRP D 1 128 ? 206.257 140.152 164.167 1.00 129.86 ? 393 TRP D HE3    1 
ATOM   19830 H HZ2    . TRP D 1 128 ? 206.714 137.729 160.181 1.00 128.22 ? 393 TRP D HZ2    1 
ATOM   19831 H HZ3    . TRP D 1 128 ? 205.358 140.934 162.177 1.00 128.37 ? 393 TRP D HZ3    1 
ATOM   19832 H HH2    . TRP D 1 128 ? 205.584 139.735 160.221 1.00 128.12 ? 393 TRP D HH2    1 
ATOM   19833 N N      . LEU D 1 129 ? 208.001 141.124 166.032 1.00 128.29 ? 394 LEU D N      1 
ATOM   19834 C CA     . LEU D 1 129 ? 207.796 142.451 165.458 1.00 128.23 ? 394 LEU D CA     1 
ATOM   19835 C C      . LEU D 1 129 ? 209.058 143.301 165.480 1.00 130.35 ? 394 LEU D C      1 
ATOM   19836 O O      . LEU D 1 129 ? 209.347 144.010 164.511 1.00 131.39 ? 394 LEU D O      1 
ATOM   19837 C CB     . LEU D 1 129 ? 206.678 143.170 166.209 1.00 129.13 ? 394 LEU D CB     1 
ATOM   19838 C CG     . LEU D 1 129 ? 205.254 142.731 165.893 1.00 127.47 ? 394 LEU D CG     1 
ATOM   19839 C CD1    . LEU D 1 129 ? 204.295 143.318 166.901 1.00 124.49 ? 394 LEU D CD1    1 
ATOM   19840 C CD2    . LEU D 1 129 ? 204.865 143.185 164.502 1.00 123.37 ? 394 LEU D CD2    1 
ATOM   19841 H H      . LEU D 1 129 ? 207.525 140.957 166.731 1.00 129.07 ? 394 LEU D H      1 
ATOM   19842 H HA     . LEU D 1 129 ? 207.524 142.354 164.531 1.00 128.18 ? 394 LEU D HA     1 
ATOM   19843 H HB2    . LEU D 1 129 ? 206.818 143.035 167.161 1.00 129.10 ? 394 LEU D HB2    1 
ATOM   19844 H HB3    . LEU D 1 129 ? 206.738 144.119 166.010 1.00 129.06 ? 394 LEU D HB3    1 
ATOM   19845 H HG     . LEU D 1 129 ? 205.196 141.762 165.933 1.00 128.83 ? 394 LEU D HG     1 
ATOM   19846 H HD11   . LEU D 1 129 ? 204.545 143.012 167.789 1.00 127.11 ? 394 LEU D HD11   1 
ATOM   19847 H HD12   . LEU D 1 129 ? 203.395 143.019 166.691 1.00 126.84 ? 394 LEU D HD12   1 
ATOM   19848 H HD13   . LEU D 1 129 ? 204.341 144.287 166.859 1.00 125.25 ? 394 LEU D HD13   1 
ATOM   19849 H HD21   . LEU D 1 129 ? 203.946 142.922 164.332 1.00 124.79 ? 394 LEU D HD21   1 
ATOM   19850 H HD22   . LEU D 1 129 ? 205.454 142.770 163.852 1.00 125.37 ? 394 LEU D HD22   1 
ATOM   19851 H HD23   . LEU D 1 129 ? 204.948 144.151 164.453 1.00 124.47 ? 394 LEU D HD23   1 
ATOM   19852 N N      . HIS D 1 130 ? 209.840 143.232 166.553 1.00 132.35 ? 395 HIS D N      1 
ATOM   19853 C CA     . HIS D 1 130 ? 211.078 144.002 166.578 1.00 135.23 ? 395 HIS D CA     1 
ATOM   19854 C C      . HIS D 1 130 ? 212.087 143.525 165.543 1.00 135.00 ? 395 HIS D C      1 
ATOM   19855 O O      . HIS D 1 130 ? 213.029 144.260 165.235 1.00 135.92 ? 395 HIS D O      1 
ATOM   19856 C CB     . HIS D 1 130 ? 211.696 143.969 167.972 1.00 135.87 ? 395 HIS D CB     1 
ATOM   19857 C CG     . HIS D 1 130 ? 212.502 145.187 168.291 1.00 141.23 ? 395 HIS D CG     1 
ATOM   19858 N ND1    . HIS D 1 130 ? 213.814 145.346 167.905 1.00 142.69 ? 395 HIS D ND1    1 
ATOM   19859 C CD2    . HIS D 1 130 ? 212.162 146.324 168.942 1.00 141.64 ? 395 HIS D CD2    1 
ATOM   19860 C CE1    . HIS D 1 130 ? 214.254 146.520 168.323 1.00 141.44 ? 395 HIS D CE1    1 
ATOM   19861 N NE2    . HIS D 1 130 ? 213.269 147.136 168.949 1.00 141.14 ? 395 HIS D NE2    1 
ATOM   19862 H H      . HIS D 1 130 ? 209.683 142.762 167.258 1.00 132.11 ? 395 HIS D H      1 
ATOM   19863 H HA     . HIS D 1 130 ? 210.871 144.928 166.373 1.00 135.30 ? 395 HIS D HA     1 
ATOM   19864 H HB2    . HIS D 1 130 ? 210.982 143.913 168.628 1.00 135.05 ? 395 HIS D HB2    1 
ATOM   19865 H HB3    . HIS D 1 130 ? 212.275 143.193 168.050 1.00 134.75 ? 395 HIS D HB3    1 
ATOM   19866 H HD2    . HIS D 1 130 ? 211.332 146.516 169.318 1.00 141.72 ? 395 HIS D HD2    1 
ATOM   19867 H HE1    . HIS D 1 130 ? 215.108 146.866 168.186 1.00 141.14 ? 395 HIS D HE1    1 
ATOM   19868 H HE2    . HIS D 1 130 ? 213.312 147.917 169.310 1.00 141.38 ? 395 HIS D HE2    1 
ATOM   19869 N N      . CYS D 1 131 ? 211.921 142.323 165.005 1.00 134.10 ? 396 CYS D N      1 
ATOM   19870 C CA     . CYS D 1 131 ? 212.739 141.851 163.896 1.00 136.48 ? 396 CYS D CA     1 
ATOM   19871 C C      . CYS D 1 131 ? 212.173 142.207 162.526 1.00 136.22 ? 396 CYS D C      1 
ATOM   19872 O O      . CYS D 1 131 ? 212.866 142.018 161.521 1.00 135.01 ? 396 CYS D O      1 
ATOM   19873 C CB     . CYS D 1 131 ? 212.929 140.340 164.009 1.00 140.52 ? 396 CYS D CB     1 
ATOM   19874 S SG     . CYS D 1 131 ? 213.755 139.868 165.539 1.00 149.30 ? 396 CYS D SG     1 
ATOM   19875 H H      . CYS D 1 131 ? 211.316 141.763 165.255 1.00 133.79 ? 396 CYS D H      1 
ATOM   19876 H HA     . CYS D 1 131 ? 213.619 142.258 163.962 1.00 136.49 ? 396 CYS D HA     1 
ATOM   19877 H HB2    . CYS D 1 131 ? 212.059 139.908 163.997 1.00 137.02 ? 396 CYS D HB2    1 
ATOM   19878 H HB3    . CYS D 1 131 ? 213.468 140.024 163.266 1.00 139.81 ? 396 CYS D HB3    1 
ATOM   19879 H HG     . CYS D 1 131 ? 214.884 140.271 165.452 1.00 142.85 ? 396 CYS D HG     1 
ATOM   19880 N N      . LEU D 1 132 ? 210.939 142.704 162.457 1.00 135.58 ? 397 LEU D N      1 
ATOM   19881 C CA     . LEU D 1 132 ? 210.333 143.032 161.169 1.00 132.43 ? 397 LEU D CA     1 
ATOM   19882 C C      . LEU D 1 132 ? 211.033 144.206 160.486 1.00 132.58 ? 397 LEU D C      1 
ATOM   19883 O O      . LEU D 1 132 ? 211.292 144.158 159.279 1.00 127.11 ? 397 LEU D O      1 
ATOM   19884 C CB     . LEU D 1 132 ? 208.846 143.322 161.370 1.00 129.35 ? 397 LEU D CB     1 
ATOM   19885 C CG     . LEU D 1 132 ? 208.030 143.727 160.145 1.00 125.89 ? 397 LEU D CG     1 
ATOM   19886 C CD1    . LEU D 1 132 ? 208.044 142.643 159.090 1.00 129.72 ? 397 LEU D CD1    1 
ATOM   19887 C CD2    . LEU D 1 132 ? 206.600 144.020 160.564 1.00 125.05 ? 397 LEU D CD2    1 
ATOM   19888 H H      . LEU D 1 132 ? 210.425 142.830 163.136 1.00 133.59 ? 397 LEU D H      1 
ATOM   19889 H HA     . LEU D 1 132 ? 210.408 142.262 160.582 1.00 131.54 ? 397 LEU D HA     1 
ATOM   19890 H HB2    . LEU D 1 132 ? 208.433 142.522 161.735 1.00 129.72 ? 397 LEU D HB2    1 
ATOM   19891 H HB3    . LEU D 1 132 ? 208.766 144.042 162.016 1.00 130.33 ? 397 LEU D HB3    1 
ATOM   19892 H HG     . LEU D 1 132 ? 208.405 144.535 159.758 1.00 126.40 ? 397 LEU D HG     1 
ATOM   19893 H HD11   . LEU D 1 132 ? 207.464 142.910 158.358 1.00 128.92 ? 397 LEU D HD11   1 
ATOM   19894 H HD12   . LEU D 1 132 ? 207.721 141.814 159.481 1.00 129.78 ? 397 LEU D HD12   1 
ATOM   19895 H HD13   . LEU D 1 132 ? 208.951 142.526 158.765 1.00 129.76 ? 397 LEU D HD13   1 
ATOM   19896 H HD21   . LEU D 1 132 ? 206.099 144.321 159.788 1.00 125.65 ? 397 LEU D HD21   1 
ATOM   19897 H HD22   . LEU D 1 132 ? 206.202 143.207 160.918 1.00 126.06 ? 397 LEU D HD22   1 
ATOM   19898 H HD23   . LEU D 1 132 ? 206.602 144.712 161.244 1.00 126.32 ? 397 LEU D HD23   1 
ATOM   19899 N N      . LEU D 1 133 ? 211.340 145.265 161.231 1.00 138.79 ? 398 LEU D N      1 
ATOM   19900 C CA     . LEU D 1 133 ? 212.029 146.445 160.726 1.00 138.76 ? 398 LEU D CA     1 
ATOM   19901 C C      . LEU D 1 133 ? 213.190 146.812 161.638 1.00 142.84 ? 398 LEU D C      1 
ATOM   19902 O O      . LEU D 1 133 ? 213.158 146.514 162.835 1.00 143.43 ? 398 LEU D O      1 
ATOM   19903 C CB     . LEU D 1 133 ? 211.075 147.643 160.639 1.00 135.57 ? 398 LEU D CB     1 
ATOM   19904 C CG     . LEU D 1 133 ? 209.913 147.573 159.654 1.00 133.13 ? 398 LEU D CG     1 
ATOM   19905 C CD1    . LEU D 1 133 ? 209.045 148.803 159.817 1.00 128.64 ? 398 LEU D CD1    1 
ATOM   19906 C CD2    . LEU D 1 133 ? 210.415 147.486 158.228 1.00 132.08 ? 398 LEU D CD2    1 
ATOM   19907 H H      . LEU D 1 133 ? 211.177 145.307 162.075 1.00 136.79 ? 398 LEU D H      1 
ATOM   19908 H HA     . LEU D 1 133 ? 212.372 146.259 159.836 1.00 136.39 ? 398 LEU D HA     1 
ATOM   19909 H HB2    . LEU D 1 133 ? 210.691 147.779 161.520 1.00 135.12 ? 398 LEU D HB2    1 
ATOM   19910 H HB3    . LEU D 1 133 ? 211.599 148.426 160.401 1.00 134.96 ? 398 LEU D HB3    1 
ATOM   19911 H HG     . LEU D 1 133 ? 209.375 146.787 159.841 1.00 133.85 ? 398 LEU D HG     1 
ATOM   19912 H HD11   . LEU D 1 133 ? 208.709 148.833 160.728 1.00 129.15 ? 398 LEU D HD11   1 
ATOM   19913 H HD12   . LEU D 1 133 ? 208.302 148.750 159.194 1.00 131.41 ? 398 LEU D HD12   1 
ATOM   19914 H HD13   . LEU D 1 133 ? 209.576 149.594 159.634 1.00 130.94 ? 398 LEU D HD13   1 
ATOM   19915 H HD21   . LEU D 1 133 ? 209.653 147.513 157.626 1.00 132.56 ? 398 LEU D HD21   1 
ATOM   19916 H HD22   . LEU D 1 133 ? 210.902 146.655 158.107 1.00 132.23 ? 398 LEU D HD22   1 
ATOM   19917 H HD23   . LEU D 1 133 ? 210.999 148.242 158.052 1.00 132.77 ? 398 LEU D HD23   1 
ATOM   19918 N N      . PRO D 1 134 ? 214.225 147.461 161.104 1.00 147.63 ? 399 PRO D N      1 
ATOM   19919 C CA     . PRO D 1 134 ? 215.282 147.994 161.974 1.00 150.51 ? 399 PRO D CA     1 
ATOM   19920 C C      . PRO D 1 134 ? 214.786 149.133 162.858 1.00 153.32 ? 399 PRO D C      1 
ATOM   19921 O O      . PRO D 1 134 ? 214.025 149.998 162.420 1.00 153.16 ? 399 PRO D O      1 
ATOM   19922 C CB     . PRO D 1 134 ? 216.343 148.479 160.980 1.00 145.48 ? 399 PRO D CB     1 
ATOM   19923 C CG     . PRO D 1 134 ? 215.573 148.818 159.748 1.00 139.41 ? 399 PRO D CG     1 
ATOM   19924 C CD     . PRO D 1 134 ? 214.440 147.827 159.694 1.00 142.31 ? 399 PRO D CD     1 
ATOM   19925 H HA     . PRO D 1 134 ? 215.649 147.291 162.534 1.00 147.94 ? 399 PRO D HA     1 
ATOM   19926 H HB2    . PRO D 1 134 ? 216.799 149.262 161.331 1.00 145.92 ? 399 PRO D HB2    1 
ATOM   19927 H HB3    . PRO D 1 134 ? 216.977 147.765 160.799 1.00 145.11 ? 399 PRO D HB3    1 
ATOM   19928 H HG2    . PRO D 1 134 ? 215.233 149.725 159.815 1.00 141.01 ? 399 PRO D HG2    1 
ATOM   19929 H HG3    . PRO D 1 134 ? 216.145 148.726 158.968 1.00 140.85 ? 399 PRO D HG3    1 
ATOM   19930 H HD2    . PRO D 1 134 ? 213.639 148.220 159.312 1.00 141.44 ? 399 PRO D HD2    1 
ATOM   19931 H HD3    . PRO D 1 134 ? 214.714 147.044 159.189 1.00 141.65 ? 399 PRO D HD3    1 
ATOM   19932 N N      . LYS D 1 135 ? 215.246 149.133 164.113 1.00 153.84 ? 400 LYS D N      1 
ATOM   19933 C CA     . LYS D 1 135 ? 214.883 150.156 165.105 1.00 150.45 ? 400 LYS D CA     1 
ATOM   19934 C C      . LYS D 1 135 ? 213.368 150.285 165.282 1.00 144.61 ? 400 LYS D C      1 
ATOM   19935 O O      . LYS D 1 135 ? 212.830 151.388 165.386 1.00 140.09 ? 400 LYS D O      1 
ATOM   19936 C CB     . LYS D 1 135 ? 215.499 151.511 164.743 1.00 149.80 ? 400 LYS D CB     1 
ATOM   19937 C CG     . LYS D 1 135 ? 217.022 151.497 164.573 1.00 151.49 ? 400 LYS D CG     1 
ATOM   19938 C CD     . LYS D 1 135 ? 217.771 151.106 165.851 1.00 156.57 ? 400 LYS D CD     1 
ATOM   19939 C CE     . LYS D 1 135 ? 217.504 152.068 167.007 1.00 153.64 ? 400 LYS D CE     1 
ATOM   19940 N NZ     . LYS D 1 135 ? 218.327 151.738 168.210 1.00 153.75 ? 400 LYS D NZ     1 
ATOM   19941 H H      . LYS D 1 135 ? 215.791 148.540 164.418 1.00 150.93 ? 400 LYS D H      1 
ATOM   19942 H HA     . LYS D 1 135 ? 215.250 149.890 165.964 1.00 150.59 ? 400 LYS D HA     1 
ATOM   19943 H HB2    . LYS D 1 135 ? 215.118 151.811 163.902 1.00 150.28 ? 400 LYS D HB2    1 
ATOM   19944 H HB3    . LYS D 1 135 ? 215.283 152.150 165.441 1.00 150.13 ? 400 LYS D HB3    1 
ATOM   19945 H HG2    . LYS D 1 135 ? 217.261 150.861 163.879 1.00 151.24 ? 400 LYS D HG2    1 
ATOM   19946 H HG3    . LYS D 1 135 ? 217.318 152.387 164.319 1.00 150.82 ? 400 LYS D HG3    1 
ATOM   19947 H HD2    . LYS D 1 135 ? 217.497 150.217 166.127 1.00 155.00 ? 400 LYS D HD2    1 
ATOM   19948 H HD3    . LYS D 1 135 ? 218.726 151.116 165.672 1.00 155.85 ? 400 LYS D HD3    1 
ATOM   19949 H HE2    . LYS D 1 135 ? 217.726 152.971 166.728 1.00 152.94 ? 400 LYS D HE2    1 
ATOM   19950 H HE3    . LYS D 1 135 ? 216.569 152.015 167.260 1.00 153.37 ? 400 LYS D HE3    1 
ATOM   19951 H HZ1    . LYS D 1 135 ? 218.158 152.320 168.864 1.00 153.70 ? 400 LYS D HZ1    1 
ATOM   19952 H HZ2    . LYS D 1 135 ? 219.194 151.776 168.008 1.00 154.30 ? 400 LYS D HZ2    1 
ATOM   19953 H HZ3    . LYS D 1 135 ? 218.133 150.918 168.498 1.00 154.15 ? 400 LYS D HZ3    1 
ATOM   19954 N N      . MET D 1 136 ? 212.674 149.146 165.319 1.00 142.36 ? 401 MET D N      1 
ATOM   19955 C CA     . MET D 1 136 ? 211.213 149.143 165.257 1.00 140.40 ? 401 MET D CA     1 
ATOM   19956 C C      . MET D 1 136 ? 210.561 150.061 166.288 1.00 136.66 ? 401 MET D C      1 
ATOM   19957 O O      . MET D 1 136 ? 209.646 150.820 165.958 1.00 134.75 ? 401 MET D O      1 
ATOM   19958 C CB     . MET D 1 136 ? 210.691 147.717 165.430 1.00 139.85 ? 401 MET D CB     1 
ATOM   19959 C CG     . MET D 1 136 ? 209.170 147.616 165.439 1.00 136.55 ? 401 MET D CG     1 
ATOM   19960 S SD     . MET D 1 136 ? 208.385 148.166 163.918 1.00 144.03 ? 401 MET D SD     1 
ATOM   19961 C CE     . MET D 1 136 ? 208.353 146.649 162.976 1.00 139.67 ? 401 MET D CE     1 
ATOM   19962 H H      . MET D 1 136 ? 213.031 148.368 165.247 1.00 143.55 ? 401 MET D H      1 
ATOM   19963 H HA     . MET D 1 136 ? 210.945 149.446 164.374 1.00 141.76 ? 401 MET D HA     1 
ATOM   19964 H HB2    . MET D 1 136 ? 211.020 147.175 164.694 1.00 140.38 ? 401 MET D HB2    1 
ATOM   19965 H HB3    . MET D 1 136 ? 211.019 147.362 166.272 1.00 139.91 ? 401 MET D HB3    1 
ATOM   19966 H HG2    . MET D 1 136 ? 208.928 146.684 165.569 1.00 136.60 ? 401 MET D HG2    1 
ATOM   19967 H HG3    . MET D 1 136 ? 208.814 148.144 166.171 1.00 137.56 ? 401 MET D HG3    1 
ATOM   19968 H HE1    . MET D 1 136 ? 207.993 146.834 162.093 1.00 137.63 ? 401 MET D HE1    1 
ATOM   19969 H HE2    . MET D 1 136 ? 207.787 146.007 163.435 1.00 136.71 ? 401 MET D HE2    1 
ATOM   19970 H HE3    . MET D 1 136 ? 209.256 146.301 162.904 1.00 137.82 ? 401 MET D HE3    1 
ATOM   19971 N N      . ASP D 1 137 ? 211.017 150.019 167.540 1.00 136.94 ? 402 ASP D N      1 
ATOM   19972 C CA     . ASP D 1 137 ? 210.388 150.861 168.556 1.00 134.45 ? 402 ASP D CA     1 
ATOM   19973 C C      . ASP D 1 137 ? 210.573 152.345 168.272 1.00 135.53 ? 402 ASP D C      1 
ATOM   19974 O O      . ASP D 1 137 ? 209.692 153.149 168.595 1.00 132.38 ? 402 ASP D O      1 
ATOM   19975 C CB     . ASP D 1 137 ? 210.921 150.507 169.942 1.00 133.70 ? 402 ASP D CB     1 
ATOM   19976 C CG     . ASP D 1 137 ? 212.391 150.790 170.088 1.00 136.60 ? 402 ASP D CG     1 
ATOM   19977 O OD1    . ASP D 1 137 ? 213.199 150.009 169.553 1.00 136.45 ? 402 ASP D OD1    1 
ATOM   19978 O OD2    . ASP D 1 137 ? 212.742 151.794 170.737 1.00 135.48 ? 402 ASP D OD2    1 
ATOM   19979 H H      . ASP D 1 137 ? 211.668 149.529 167.820 1.00 138.26 ? 402 ASP D H      1 
ATOM   19980 H HA     . ASP D 1 137 ? 209.433 150.682 168.558 1.00 135.28 ? 402 ASP D HA     1 
ATOM   19981 H HB2    . ASP D 1 137 ? 210.445 151.033 170.607 1.00 135.12 ? 402 ASP D HB2    1 
ATOM   19982 H HB3    . ASP D 1 137 ? 210.776 149.561 170.107 1.00 135.06 ? 402 ASP D HB3    1 
ATOM   19983 N N      . SER D 1 138 ? 211.686 152.733 167.654 1.00 136.85 ? 403 SER D N      1 
ATOM   19984 C CA     . SER D 1 138 ? 211.827 154.118 167.214 1.00 133.68 ? 403 SER D CA     1 
ATOM   19985 C C      . SER D 1 138 ? 210.879 154.438 166.066 1.00 128.61 ? 403 SER D C      1 
ATOM   19986 O O      . SER D 1 138 ? 210.270 155.512 166.039 1.00 128.09 ? 403 SER D O      1 
ATOM   19987 C CB     . SER D 1 138 ? 213.268 154.392 166.798 1.00 137.30 ? 403 SER D CB     1 
ATOM   19988 O OG     . SER D 1 138 ? 214.161 154.080 167.849 1.00 138.31 ? 403 SER D OG     1 
ATOM   19989 H H      . SER D 1 138 ? 212.321 152.207 167.410 1.00 137.29 ? 403 SER D H      1 
ATOM   19990 H HA     . SER D 1 138 ? 211.612 154.710 167.953 1.00 134.41 ? 403 SER D HA     1 
ATOM   19991 H HB2    . SER D 1 138 ? 213.482 153.842 166.026 1.00 138.05 ? 403 SER D HB2    1 
ATOM   19992 H HB3    . SER D 1 138 ? 213.360 155.331 166.571 1.00 136.51 ? 403 SER D HB3    1 
ATOM   19993 H HG     . SER D 1 138 ? 214.125 154.675 168.442 1.00 137.19 ? 403 SER D HG     1 
ATOM   19994 N N      . VAL D 1 139 ? 210.731 153.515 165.119 1.00 126.73 ? 404 VAL D N      1 
ATOM   19995 C CA     . VAL D 1 139 ? 209.806 153.724 164.010 1.00 127.33 ? 404 VAL D CA     1 
ATOM   19996 C C      . VAL D 1 139 ? 208.387 153.923 164.525 1.00 124.35 ? 404 VAL D C      1 
ATOM   19997 O O      . VAL D 1 139 ? 207.660 154.808 164.063 1.00 119.73 ? 404 VAL D O      1 
ATOM   19998 C CB     . VAL D 1 139 ? 209.892 152.541 163.029 1.00 133.07 ? 404 VAL D CB     1 
ATOM   19999 C CG1    . VAL D 1 139 ? 208.841 152.651 161.935 1.00 128.33 ? 404 VAL D CG1    1 
ATOM   20000 C CG2    . VAL D 1 139 ? 211.279 152.460 162.418 1.00 133.50 ? 404 VAL D CG2    1 
ATOM   20001 H H      . VAL D 1 139 ? 211.125 152.750 165.118 1.00 131.99 ? 404 VAL D H      1 
ATOM   20002 H HA     . VAL D 1 139 ? 210.065 154.528 163.530 1.00 128.15 ? 404 VAL D HA     1 
ATOM   20003 H HB     . VAL D 1 139 ? 209.732 151.716 163.516 1.00 133.95 ? 404 VAL D HB     1 
ATOM   20004 H HG11   . VAL D 1 139 ? 208.944 151.896 161.332 1.00 130.12 ? 404 VAL D HG11   1 
ATOM   20005 H HG12   . VAL D 1 139 ? 208.974 153.480 161.447 1.00 127.74 ? 404 VAL D HG12   1 
ATOM   20006 H HG13   . VAL D 1 139 ? 207.953 152.633 162.326 1.00 129.29 ? 404 VAL D HG13   1 
ATOM   20007 H HG21   . VAL D 1 139 ? 211.937 152.368 163.125 1.00 136.04 ? 404 VAL D HG21   1 
ATOM   20008 H HG22   . VAL D 1 139 ? 211.446 153.270 161.909 1.00 132.25 ? 404 VAL D HG22   1 
ATOM   20009 H HG23   . VAL D 1 139 ? 211.317 151.688 161.828 1.00 135.34 ? 404 VAL D HG23   1 
ATOM   20010 N N      . VAL D 1 140 ? 207.973 153.107 165.491 1.00 123.69 ? 405 VAL D N      1 
ATOM   20011 C CA     . VAL D 1 140 ? 206.662 153.276 166.114 1.00 117.41 ? 405 VAL D CA     1 
ATOM   20012 C C      . VAL D 1 140 ? 206.577 154.599 166.864 1.00 115.49 ? 405 VAL D C      1 
ATOM   20013 O O      . VAL D 1 140 ? 205.639 155.380 166.677 1.00 113.55 ? 405 VAL D O      1 
ATOM   20014 C CB     . VAL D 1 140 ? 206.371 152.090 167.049 1.00 118.34 ? 405 VAL D CB     1 
ATOM   20015 C CG1    . VAL D 1 140 ? 205.097 152.319 167.840 1.00 114.23 ? 405 VAL D CG1    1 
ATOM   20016 C CG2    . VAL D 1 140 ? 206.259 150.811 166.252 1.00 121.57 ? 405 VAL D CG2    1 
ATOM   20017 H H      . VAL D 1 140 ? 208.435 152.453 165.808 1.00 127.01 ? 405 VAL D H      1 
ATOM   20018 H HA     . VAL D 1 140 ? 205.981 153.284 165.421 1.00 119.30 ? 405 VAL D HA     1 
ATOM   20019 H HB     . VAL D 1 140 ? 207.105 151.993 167.677 1.00 122.39 ? 405 VAL D HB     1 
ATOM   20020 H HG11   . VAL D 1 140 ? 204.919 151.524 168.370 1.00 116.73 ? 405 VAL D HG11   1 
ATOM   20021 H HG12   . VAL D 1 140 ? 205.208 153.081 168.432 1.00 115.84 ? 405 VAL D HG12   1 
ATOM   20022 H HG13   . VAL D 1 140 ? 204.361 152.472 167.226 1.00 115.12 ? 405 VAL D HG13   1 
ATOM   20023 H HG21   . VAL D 1 140 ? 207.051 150.703 165.702 1.00 125.91 ? 405 VAL D HG21   1 
ATOM   20024 H HG22   . VAL D 1 140 ? 205.468 150.860 165.689 1.00 122.12 ? 405 VAL D HG22   1 
ATOM   20025 H HG23   . VAL D 1 140 ? 206.177 150.063 166.867 1.00 124.52 ? 405 VAL D HG23   1 
ATOM   20026 N N      . TYR D 1 141 ? 207.560 154.876 167.714 1.00 115.39 ? 406 TYR D N      1 
ATOM   20027 C CA     . TYR D 1 141 ? 207.493 156.063 168.559 1.00 113.83 ? 406 TYR D CA     1 
ATOM   20028 C C      . TYR D 1 141 ? 207.528 157.357 167.753 1.00 112.48 ? 406 TYR D C      1 
ATOM   20029 O O      . TYR D 1 141 ? 206.792 158.299 168.058 1.00 113.91 ? 406 TYR D O      1 
ATOM   20030 C CB     . TYR D 1 141 ? 208.636 156.017 169.564 1.00 118.45 ? 406 TYR D CB     1 
ATOM   20031 C CG     . TYR D 1 141 ? 208.708 157.202 170.486 1.00 119.92 ? 406 TYR D CG     1 
ATOM   20032 C CD1    . TYR D 1 141 ? 207.620 157.572 171.259 1.00 118.63 ? 406 TYR D CD1    1 
ATOM   20033 C CD2    . TYR D 1 141 ? 209.874 157.937 170.601 1.00 121.80 ? 406 TYR D CD2    1 
ATOM   20034 C CE1    . TYR D 1 141 ? 207.685 158.653 172.107 1.00 118.25 ? 406 TYR D CE1    1 
ATOM   20035 C CE2    . TYR D 1 141 ? 209.951 159.016 171.446 1.00 124.30 ? 406 TYR D CE2    1 
ATOM   20036 C CZ     . TYR D 1 141 ? 208.854 159.370 172.199 1.00 124.17 ? 406 TYR D CZ     1 
ATOM   20037 O OH     . TYR D 1 141 ? 208.937 160.439 173.059 1.00 124.66 ? 406 TYR D OH     1 
ATOM   20038 H H      . TYR D 1 141 ? 208.239 154.368 167.861 1.00 120.23 ? 406 TYR D H      1 
ATOM   20039 H HA     . TYR D 1 141 ? 206.658 156.048 169.055 1.00 115.89 ? 406 TYR D HA     1 
ATOM   20040 H HB2    . TYR D 1 141 ? 208.531 155.224 170.114 1.00 120.21 ? 406 TYR D HB2    1 
ATOM   20041 H HB3    . TYR D 1 141 ? 209.475 155.969 169.078 1.00 120.52 ? 406 TYR D HB3    1 
ATOM   20042 H HD1    . TYR D 1 141 ? 206.828 157.084 171.199 1.00 118.38 ? 406 TYR D HD1    1 
ATOM   20043 H HD2    . TYR D 1 141 ? 210.618 157.699 170.093 1.00 120.99 ? 406 TYR D HD2    1 
ATOM   20044 H HE1    . TYR D 1 141 ? 206.946 158.892 172.622 1.00 117.59 ? 406 TYR D HE1    1 
ATOM   20045 H HE2    . TYR D 1 141 ? 210.748 159.491 171.528 1.00 122.95 ? 406 TYR D HE2    1 
ATOM   20046 H HH     . TYR D 1 141 ? 209.672 160.426 173.465 1.00 124.24 ? 406 TYR D HH     1 
ATOM   20047 N N      . ASP D 1 142 ? 208.356 157.425 166.715 1.00 112.03 ? 407 ASP D N      1 
ATOM   20048 C CA     . ASP D 1 142 ? 208.334 158.594 165.843 1.00 109.10 ? 407 ASP D CA     1 
ATOM   20049 C C      . ASP D 1 142 ? 207.007 158.757 165.123 1.00 106.06 ? 407 ASP D C      1 
ATOM   20050 O O      . ASP D 1 142 ? 206.577 159.885 164.869 1.00 106.27 ? 407 ASP D O      1 
ATOM   20051 C CB     . ASP D 1 142 ? 209.453 158.505 164.814 1.00 122.55 ? 407 ASP D CB     1 
ATOM   20052 C CG     . ASP D 1 142 ? 210.820 158.669 165.429 1.00 134.10 ? 407 ASP D CG     1 
ATOM   20053 O OD1    . ASP D 1 142 ? 210.901 159.136 166.582 1.00 131.15 ? 407 ASP D OD1    1 
ATOM   20054 O OD2    . ASP D 1 142 ? 211.817 158.341 164.753 1.00 138.35 ? 407 ASP D OD2    1 
ATOM   20055 H H      . ASP D 1 142 ? 208.905 156.807 166.479 1.00 118.38 ? 407 ASP D H      1 
ATOM   20056 H HA     . ASP D 1 142 ? 208.478 159.392 166.378 1.00 113.36 ? 407 ASP D HA     1 
ATOM   20057 H HB2    . ASP D 1 142 ? 209.416 157.638 164.380 1.00 122.39 ? 407 ASP D HB2    1 
ATOM   20058 H HB3    . ASP D 1 142 ? 209.333 159.210 164.156 1.00 122.04 ? 407 ASP D HB3    1 
ATOM   20059 N N      . PHE D 1 143 ? 206.342 157.657 164.787 1.00 105.30 ? 408 PHE D N      1 
ATOM   20060 C CA     . PHE D 1 143 ? 205.009 157.757 164.203 1.00 103.91 ? 408 PHE D CA     1 
ATOM   20061 C C      . PHE D 1 143 ? 204.010 158.384 165.169 1.00 102.99 ? 408 PHE D C      1 
ATOM   20062 O O      . PHE D 1 143 ? 203.240 159.270 164.786 1.00 105.34 ? 408 PHE D O      1 
ATOM   20063 C CB     . PHE D 1 143 ? 204.542 156.375 163.749 1.00 103.68 ? 408 PHE D CB     1 
ATOM   20064 C CG     . PHE D 1 143 ? 203.166 156.366 163.156 1.00 101.03 ? 408 PHE D CG     1 
ATOM   20065 C CD1    . PHE D 1 143 ? 202.963 156.740 161.842 1.00 102.46 ? 408 PHE D CD1    1 
ATOM   20066 C CD2    . PHE D 1 143 ? 202.080 155.974 163.907 1.00 99.32  ? 408 PHE D CD2    1 
ATOM   20067 C CE1    . PHE D 1 143 ? 201.702 156.728 161.293 1.00 100.31 ? 408 PHE D CE1    1 
ATOM   20068 C CE2    . PHE D 1 143 ? 200.815 155.967 163.363 1.00 98.82  ? 408 PHE D CE2    1 
ATOM   20069 C CZ     . PHE D 1 143 ? 200.627 156.344 162.055 1.00 97.94  ? 408 PHE D CZ     1 
ATOM   20070 H H      . PHE D 1 143 ? 206.613 156.854 164.935 1.00 109.76 ? 408 PHE D H      1 
ATOM   20071 H HA     . PHE D 1 143 ? 205.054 158.326 163.417 1.00 104.85 ? 408 PHE D HA     1 
ATOM   20072 H HB2    . PHE D 1 143 ? 205.156 156.049 163.071 1.00 105.25 ? 408 PHE D HB2    1 
ATOM   20073 H HB3    . PHE D 1 143 ? 204.544 155.773 164.510 1.00 106.84 ? 408 PHE D HB3    1 
ATOM   20074 H HD1    . PHE D 1 143 ? 203.687 157.014 161.323 1.00 101.37 ? 408 PHE D HD1    1 
ATOM   20075 H HD2    . PHE D 1 143 ? 202.200 155.728 164.797 1.00 100.69 ? 408 PHE D HD2    1 
ATOM   20076 H HE1    . PHE D 1 143 ? 201.573 156.996 160.409 1.00 99.51  ? 408 PHE D HE1    1 
ATOM   20077 H HE2    . PHE D 1 143 ? 200.086 155.706 163.882 1.00 99.09  ? 408 PHE D HE2    1 
ATOM   20078 H HZ     . PHE D 1 143 ? 199.770 156.343 161.688 1.00 98.24  ? 408 PHE D HZ     1 
ATOM   20079 N N      . LEU D 1 144 ? 204.019 157.964 166.433 1.00 102.22 ? 409 LEU D N      1 
ATOM   20080 C CA     . LEU D 1 144 ? 203.114 158.570 167.407 1.00 99.21  ? 409 LEU D CA     1 
ATOM   20081 C C      . LEU D 1 144 ? 203.311 160.079 167.517 1.00 101.79 ? 409 LEU D C      1 
ATOM   20082 O O      . LEU D 1 144 ? 202.339 160.839 167.474 1.00 102.27 ? 409 LEU D O      1 
ATOM   20083 C CB     . LEU D 1 144 ? 203.295 157.912 168.771 1.00 99.19  ? 409 LEU D CB     1 
ATOM   20084 C CG     . LEU D 1 144 ? 202.913 156.437 168.847 1.00 103.41 ? 409 LEU D CG     1 
ATOM   20085 C CD1    . LEU D 1 144 ? 203.205 155.917 170.234 1.00 105.73 ? 409 LEU D CD1    1 
ATOM   20086 C CD2    . LEU D 1 144 ? 201.451 156.226 168.510 1.00 98.27  ? 409 LEU D CD2    1 
ATOM   20087 H H      . LEU D 1 144 ? 204.528 157.343 166.744 1.00 105.08 ? 409 LEU D H      1 
ATOM   20088 H HA     . LEU D 1 144 ? 202.200 158.419 167.120 1.00 100.23 ? 409 LEU D HA     1 
ATOM   20089 H HB2    . LEU D 1 144 ? 204.230 157.984 169.025 1.00 104.95 ? 409 LEU D HB2    1 
ATOM   20090 H HB3    . LEU D 1 144 ? 202.748 158.388 169.417 1.00 99.27  ? 409 LEU D HB3    1 
ATOM   20091 H HG     . LEU D 1 144 ? 203.448 155.933 168.212 1.00 106.13 ? 409 LEU D HG     1 
ATOM   20092 H HD11   . LEU D 1 144 ? 202.901 154.997 170.297 1.00 105.18 ? 409 LEU D HD11   1 
ATOM   20093 H HD12   . LEU D 1 144 ? 204.163 155.960 170.392 1.00 109.03 ? 409 LEU D HD12   1 
ATOM   20094 H HD13   . LEU D 1 144 ? 202.737 156.466 170.884 1.00 102.80 ? 409 LEU D HD13   1 
ATOM   20095 H HD21   . LEU D 1 144 ? 201.220 155.298 168.681 1.00 99.47  ? 409 LEU D HD21   1 
ATOM   20096 H HD22   . LEU D 1 144 ? 200.910 156.807 169.069 1.00 98.42  ? 409 LEU D HD22   1 
ATOM   20097 H HD23   . LEU D 1 144 ? 201.303 156.432 167.573 1.00 99.58  ? 409 LEU D HD23   1 
ATOM   20098 N N      . LYS D 1 145 ? 204.556 160.540 167.641 1.00 105.54 ? 410 LYS D N      1 
ATOM   20099 C CA     . LYS D 1 145 ? 204.799 161.981 167.649 1.00 101.90 ? 410 LYS D CA     1 
ATOM   20100 C C      . LYS D 1 145 ? 204.209 162.651 166.419 1.00 100.25 ? 410 LYS D C      1 
ATOM   20101 O O      . LYS D 1 145 ? 203.527 163.674 166.518 1.00 100.55 ? 410 LYS D O      1 
ATOM   20102 C CB     . LYS D 1 145 ? 206.294 162.277 167.701 1.00 108.08 ? 410 LYS D CB     1 
ATOM   20103 C CG     . LYS D 1 145 ? 206.983 161.968 168.999 1.00 113.58 ? 410 LYS D CG     1 
ATOM   20104 C CD     . LYS D 1 145 ? 208.420 162.457 168.915 1.00 119.59 ? 410 LYS D CD     1 
ATOM   20105 C CE     . LYS D 1 145 ? 209.216 162.093 170.143 1.00 124.38 ? 410 LYS D CE     1 
ATOM   20106 N NZ     . LYS D 1 145 ? 210.632 162.557 170.058 1.00 126.70 ? 410 LYS D NZ     1 
ATOM   20107 H H      . LYS D 1 145 ? 205.262 160.051 167.695 1.00 106.59 ? 410 LYS D H      1 
ATOM   20108 H HA     . LYS D 1 145 ? 204.386 162.373 168.435 1.00 102.45 ? 410 LYS D HA     1 
ATOM   20109 H HB2    . LYS D 1 145 ? 206.734 161.761 167.006 1.00 108.86 ? 410 LYS D HB2    1 
ATOM   20110 H HB3    . LYS D 1 145 ? 206.423 163.224 167.526 1.00 107.54 ? 410 LYS D HB3    1 
ATOM   20111 H HG2    . LYS D 1 145 ? 206.537 162.429 169.727 1.00 111.73 ? 410 LYS D HG2    1 
ATOM   20112 H HG3    . LYS D 1 145 ? 206.987 161.009 169.148 1.00 113.60 ? 410 LYS D HG3    1 
ATOM   20113 H HD2    . LYS D 1 145 ? 208.851 162.051 168.145 1.00 118.73 ? 410 LYS D HD2    1 
ATOM   20114 H HD3    . LYS D 1 145 ? 208.424 163.425 168.828 1.00 117.20 ? 410 LYS D HD3    1 
ATOM   20115 H HE2    . LYS D 1 145 ? 208.807 162.492 170.928 1.00 123.32 ? 410 LYS D HE2    1 
ATOM   20116 H HE3    . LYS D 1 145 ? 209.220 161.131 170.218 1.00 122.52 ? 410 LYS D HE3    1 
ATOM   20117 H HZ1    . LYS D 1 145 ? 211.073 162.330 170.798 1.00 126.49 ? 410 LYS D HZ1    1 
ATOM   20118 H HZ2    . LYS D 1 145 ? 210.659 163.443 169.964 1.00 125.31 ? 410 LYS D HZ2    1 
ATOM   20119 H HZ3    . LYS D 1 145 ? 211.034 162.181 169.357 1.00 125.38 ? 410 LYS D HZ3    1 
ATOM   20120 N N      . CYS D 1 146 ? 204.459 162.079 165.248 1.00 99.33  ? 411 CYS D N      1 
ATOM   20121 C CA     . CYS D 1 146 ? 203.952 162.660 164.014 1.00 100.21 ? 411 CYS D CA     1 
ATOM   20122 C C      . CYS D 1 146 ? 202.436 162.785 164.014 1.00 101.99 ? 411 CYS D C      1 
ATOM   20123 O O      . CYS D 1 146 ? 201.894 163.803 163.574 1.00 99.25  ? 411 CYS D O      1 
ATOM   20124 C CB     . CYS D 1 146 ? 204.407 161.815 162.833 1.00 107.79 ? 411 CYS D CB     1 
ATOM   20125 S SG     . CYS D 1 146 ? 203.861 162.469 161.257 1.00 123.18 ? 411 CYS D SG     1 
ATOM   20126 H H      . CYS D 1 146 ? 204.927 161.364 165.143 1.00 102.88 ? 411 CYS D H      1 
ATOM   20127 H HA     . CYS D 1 146 ? 204.325 163.550 163.906 1.00 101.36 ? 411 CYS D HA     1 
ATOM   20128 H HB2    . CYS D 1 146 ? 205.379 161.786 162.826 1.00 106.42 ? 411 CYS D HB2    1 
ATOM   20129 H HB3    . CYS D 1 146 ? 204.051 160.917 162.930 1.00 106.24 ? 411 CYS D HB3    1 
ATOM   20130 H HG     . CYS D 1 146 ? 204.427 163.519 161.118 1.00 115.25 ? 411 CYS D HG     1 
ATOM   20131 N N      . MET D 1 147 ? 201.730 161.755 164.475 1.00 103.19 ? 412 MET D N      1 
ATOM   20132 C CA     . MET D 1 147 ? 200.272 161.818 164.512 1.00 96.47  ? 412 MET D CA     1 
ATOM   20133 C C      . MET D 1 147 ? 199.744 162.776 165.574 1.00 95.21  ? 412 MET D C      1 
ATOM   20134 O O      . MET D 1 147 ? 198.676 163.366 165.387 1.00 98.99  ? 412 MET D O      1 
ATOM   20135 C CB     . MET D 1 147 ? 199.697 160.423 164.749 1.00 94.96  ? 412 MET D CB     1 
ATOM   20136 C CG     . MET D 1 147 ? 200.090 159.399 163.700 1.00 103.11 ? 412 MET D CG     1 
ATOM   20137 S SD     . MET D 1 147 ? 199.565 159.810 162.030 1.00 108.81 ? 412 MET D SD     1 
ATOM   20138 C CE     . MET D 1 147 ? 201.100 160.403 161.330 1.00 105.46 ? 412 MET D CE     1 
ATOM   20139 H H      . MET D 1 147 ? 202.067 161.007 164.735 1.00 103.20 ? 412 MET D H      1 
ATOM   20140 H HA     . MET D 1 147 ? 199.955 162.120 163.645 1.00 99.77  ? 412 MET D HA     1 
ATOM   20141 H HB2    . MET D 1 147 ? 200.011 160.098 165.608 1.00 98.34  ? 412 MET D HB2    1 
ATOM   20142 H HB3    . MET D 1 147 ? 198.727 160.480 164.756 1.00 97.07  ? 412 MET D HB3    1 
ATOM   20143 H HG2    . MET D 1 147 ? 201.058 159.315 163.691 1.00 103.58 ? 412 MET D HG2    1 
ATOM   20144 H HG3    . MET D 1 147 ? 199.693 158.544 163.933 1.00 103.09 ? 412 MET D HG3    1 
ATOM   20145 H HE1    . MET D 1 147 ? 200.992 160.500 160.369 1.00 105.47 ? 412 MET D HE1    1 
ATOM   20146 H HE2    . MET D 1 147 ? 201.315 161.263 161.726 1.00 105.16 ? 412 MET D HE2    1 
ATOM   20147 H HE3    . MET D 1 147 ? 201.805 159.763 161.519 1.00 105.48 ? 412 MET D HE3    1 
ATOM   20148 N N      . VAL D 1 148 ? 200.455 162.945 166.688 1.00 93.94  ? 413 VAL D N      1 
ATOM   20149 C CA     . VAL D 1 148 ? 200.031 163.918 167.693 1.00 88.97  ? 413 VAL D CA     1 
ATOM   20150 C C      . VAL D 1 148 ? 200.259 165.347 167.210 1.00 92.44  ? 413 VAL D C      1 
ATOM   20151 O O      . VAL D 1 148 ? 199.385 166.206 167.356 1.00 95.64  ? 413 VAL D O      1 
ATOM   20152 C CB     . VAL D 1 148 ? 200.741 163.648 169.030 1.00 88.60  ? 413 VAL D CB     1 
ATOM   20153 C CG1    . VAL D 1 148 ? 200.452 164.746 170.028 1.00 87.98  ? 413 VAL D CG1    1 
ATOM   20154 C CG2    . VAL D 1 148 ? 200.282 162.333 169.603 1.00 89.35  ? 413 VAL D CG2    1 
ATOM   20155 H H      . VAL D 1 148 ? 201.179 162.519 166.879 1.00 96.61  ? 413 VAL D H      1 
ATOM   20156 H HA     . VAL D 1 148 ? 199.078 163.809 167.845 1.00 91.22  ? 413 VAL D HA     1 
ATOM   20157 H HB     . VAL D 1 148 ? 201.700 163.603 168.887 1.00 93.57  ? 413 VAL D HB     1 
ATOM   20158 H HG11   . VAL D 1 148 ? 200.840 164.493 170.883 1.00 90.19  ? 413 VAL D HG11   1 
ATOM   20159 H HG12   . VAL D 1 148 ? 200.850 165.579 169.728 1.00 90.05  ? 413 VAL D HG12   1 
ATOM   20160 H HG13   . VAL D 1 148 ? 199.491 164.846 170.125 1.00 89.21  ? 413 VAL D HG13   1 
ATOM   20161 H HG21   . VAL D 1 148 ? 200.419 161.629 168.948 1.00 94.04  ? 413 VAL D HG21   1 
ATOM   20162 H HG22   . VAL D 1 148 ? 200.793 162.142 170.407 1.00 91.75  ? 413 VAL D HG22   1 
ATOM   20163 H HG23   . VAL D 1 148 ? 199.338 162.399 169.824 1.00 90.92  ? 413 VAL D HG23   1 
ATOM   20164 N N      . TYR D 1 149 ? 201.424 165.633 166.633 1.00 96.67  ? 414 TYR D N      1 
ATOM   20165 C CA     . TYR D 1 149 ? 201.702 167.007 166.213 1.00 95.42  ? 414 TYR D CA     1 
ATOM   20166 C C      . TYR D 1 149 ? 200.880 167.444 165.004 1.00 94.56  ? 414 TYR D C      1 
ATOM   20167 O O      . TYR D 1 149 ? 200.559 168.628 164.883 1.00 95.54  ? 414 TYR D O      1 
ATOM   20168 C CB     . TYR D 1 149 ? 203.185 167.182 165.907 1.00 97.48  ? 414 TYR D CB     1 
ATOM   20169 C CG     . TYR D 1 149 ? 204.122 166.953 167.069 1.00 99.90  ? 414 TYR D CG     1 
ATOM   20170 C CD1    . TYR D 1 149 ? 203.690 167.060 168.379 1.00 98.30  ? 414 TYR D CD1    1 
ATOM   20171 C CD2    . TYR D 1 149 ? 205.458 166.672 166.846 1.00 102.26 ? 414 TYR D CD2    1 
ATOM   20172 C CE1    . TYR D 1 149 ? 204.558 166.863 169.430 1.00 99.45  ? 414 TYR D CE1    1 
ATOM   20173 C CE2    . TYR D 1 149 ? 206.330 166.475 167.888 1.00 104.53 ? 414 TYR D CE2    1 
ATOM   20174 C CZ     . TYR D 1 149 ? 205.875 166.574 169.178 1.00 105.36 ? 414 TYR D CZ     1 
ATOM   20175 O OH     . TYR D 1 149 ? 206.752 166.396 170.221 1.00 108.32 ? 414 TYR D OH     1 
ATOM   20176 H H      . TYR D 1 149 ? 202.080 165.083 166.545 1.00 97.36  ? 414 TYR D H      1 
ATOM   20177 H HA     . TYR D 1 149 ? 201.474 167.605 166.943 1.00 95.02  ? 414 TYR D HA     1 
ATOM   20178 H HB2    . TYR D 1 149 ? 203.430 166.556 165.206 1.00 98.09  ? 414 TYR D HB2    1 
ATOM   20179 H HB3    . TYR D 1 149 ? 203.328 168.090 165.596 1.00 96.47  ? 414 TYR D HB3    1 
ATOM   20180 H HD1    . TYR D 1 149 ? 202.800 167.269 168.557 1.00 97.90  ? 414 TYR D HD1    1 
ATOM   20181 H HD2    . TYR D 1 149 ? 205.771 166.612 165.971 1.00 100.98 ? 414 TYR D HD2    1 
ATOM   20182 H HE1    . TYR D 1 149 ? 204.257 166.937 170.309 1.00 99.22  ? 414 TYR D HE1    1 
ATOM   20183 H HE2    . TYR D 1 149 ? 207.227 166.290 167.720 1.00 103.88 ? 414 TYR D HE2    1 
ATOM   20184 H HH     . TYR D 1 149 ? 207.539 166.325 169.931 1.00 108.02 ? 414 TYR D HH     1 
ATOM   20185 N N      . ASN D 1 150 ? 200.541 166.535 164.098 1.00 91.96  ? 415 ASN D N      1 
ATOM   20186 C CA     . ASN D 1 150 ? 199.626 166.845 162.998 1.00 90.61  ? 415 ASN D CA     1 
ATOM   20187 C C      . ASN D 1 150 ? 200.057 168.085 162.212 1.00 98.60  ? 415 ASN D C      1 
ATOM   20188 O O      . ASN D 1 150 ? 199.233 168.870 161.745 1.00 100.14 ? 415 ASN D O      1 
ATOM   20189 C CB     . ASN D 1 150 ? 198.203 166.998 163.533 1.00 88.96  ? 415 ASN D CB     1 
ATOM   20190 C CG     . ASN D 1 150 ? 197.172 167.068 162.438 1.00 93.65  ? 415 ASN D CG     1 
ATOM   20191 O OD1    . ASN D 1 150 ? 197.418 166.646 161.316 1.00 96.78  ? 415 ASN D OD1    1 
ATOM   20192 N ND2    . ASN D 1 150 ? 195.990 167.561 162.771 1.00 99.23  ? 415 ASN D ND2    1 
ATOM   20193 H H      . ASN D 1 150 ? 200.794 165.713 164.123 1.00 94.41  ? 415 ASN D H      1 
ATOM   20194 H HA     . ASN D 1 150 ? 199.626 166.097 162.378 1.00 93.34  ? 415 ASN D HA     1 
ATOM   20195 H HB2    . ASN D 1 150 ? 197.994 166.228 164.087 1.00 92.72  ? 415 ASN D HB2    1 
ATOM   20196 H HB3    . ASN D 1 150 ? 198.142 167.811 164.060 1.00 91.91  ? 415 ASN D HB3    1 
ATOM   20197 H HD21   . ASN D 1 150 ? 195.848 167.838 163.574 1.00 96.77  ? 415 ASN D HD21   1 
ATOM   20198 H HD22   . ASN D 1 150 ? 195.364 167.613 162.181 1.00 98.91  ? 415 ASN D HD22   1 
ATOM   20199 N N      . ILE D 1 151 ? 201.363 168.258 162.068 1.00 103.55 ? 416 ILE D N      1 
ATOM   20200 C CA     . ILE D 1 151 ? 201.935 169.425 161.376 1.00 103.92 ? 416 ILE D CA     1 
ATOM   20201 C C      . ILE D 1 151 ? 201.605 169.341 159.888 1.00 108.43 ? 416 ILE D C      1 
ATOM   20202 O O      . ILE D 1 151 ? 201.863 168.300 159.266 1.00 116.38 ? 416 ILE D O      1 
ATOM   20203 C CB     . ILE D 1 151 ? 203.442 169.467 161.596 1.00 104.35 ? 416 ILE D CB     1 
ATOM   20204 C CG1    . ILE D 1 151 ? 203.746 169.824 163.046 1.00 106.67 ? 416 ILE D CG1    1 
ATOM   20205 C CG2    . ILE D 1 151 ? 204.099 170.460 160.661 1.00 108.39 ? 416 ILE D CG2    1 
ATOM   20206 C CD1    . ILE D 1 151 ? 205.093 169.341 163.511 1.00 108.07 ? 416 ILE D CD1    1 
ATOM   20207 H H      . ILE D 1 151 ? 201.955 167.709 162.366 1.00 100.73 ? 416 ILE D H      1 
ATOM   20208 H HA     . ILE D 1 151 ? 201.550 170.235 161.745 1.00 102.22 ? 416 ILE D HA     1 
ATOM   20209 H HB     . ILE D 1 151 ? 203.804 168.585 161.412 1.00 103.44 ? 416 ILE D HB     1 
ATOM   20210 H HG12   . ILE D 1 151 ? 203.728 170.791 163.141 1.00 106.68 ? 416 ILE D HG12   1 
ATOM   20211 H HG13   . ILE D 1 151 ? 203.071 169.426 163.619 1.00 102.85 ? 416 ILE D HG13   1 
ATOM   20212 H HG21   . ILE D 1 151 ? 205.036 170.537 160.906 1.00 108.61 ? 416 ILE D HG21   1 
ATOM   20213 H HG22   . ILE D 1 151 ? 204.034 170.147 159.744 1.00 105.99 ? 416 ILE D HG22   1 
ATOM   20214 H HG23   . ILE D 1 151 ? 203.668 171.324 160.754 1.00 107.03 ? 416 ILE D HG23   1 
ATOM   20215 H HD11   . ILE D 1 151 ? 205.214 169.588 164.443 1.00 104.92 ? 416 ILE D HD11   1 
ATOM   20216 H HD12   . ILE D 1 151 ? 205.786 169.748 162.967 1.00 107.74 ? 416 ILE D HD12   1 
ATOM   20217 H HD13   . ILE D 1 151 ? 205.126 168.374 163.420 1.00 104.38 ? 416 ILE D HD13   1 
ATOM   20218 N N      . PRO D 1 152 ? 201.072 170.388 159.263 1.00 105.64 ? 417 PRO D N      1 
ATOM   20219 C CA     . PRO D 1 152 ? 200.679 170.269 157.854 1.00 113.13 ? 417 PRO D CA     1 
ATOM   20220 C C      . PRO D 1 152 ? 201.851 169.952 156.931 1.00 115.73 ? 417 PRO D C      1 
ATOM   20221 O O      . PRO D 1 152 ? 202.996 170.330 157.181 1.00 115.20 ? 417 PRO D O      1 
ATOM   20222 C CB     . PRO D 1 152 ? 200.052 171.632 157.537 1.00 113.87 ? 417 PRO D CB     1 
ATOM   20223 C CG     . PRO D 1 152 ? 200.576 172.556 158.557 1.00 114.75 ? 417 PRO D CG     1 
ATOM   20224 C CD     . PRO D 1 152 ? 200.818 171.736 159.787 1.00 107.55 ? 417 PRO D CD     1 
ATOM   20225 H HA     . PRO D 1 152 ? 200.006 169.577 157.752 1.00 112.74 ? 417 PRO D HA     1 
ATOM   20226 H HB2    . PRO D 1 152 ? 200.314 171.920 156.647 1.00 112.36 ? 417 PRO D HB2    1 
ATOM   20227 H HB3    . PRO D 1 152 ? 199.085 171.568 157.602 1.00 111.27 ? 417 PRO D HB3    1 
ATOM   20228 H HG2    . PRO D 1 152 ? 201.403 172.954 158.242 1.00 113.84 ? 417 PRO D HG2    1 
ATOM   20229 H HG3    . PRO D 1 152 ? 199.916 173.248 158.735 1.00 112.51 ? 417 PRO D HG3    1 
ATOM   20230 H HD2    . PRO D 1 152 ? 201.585 172.063 160.284 1.00 108.07 ? 417 PRO D HD2    1 
ATOM   20231 H HD3    . PRO D 1 152 ? 200.026 171.727 160.350 1.00 107.23 ? 417 PRO D HD3    1 
ATOM   20232 N N      . LYS D 1 153 ? 201.532 169.222 155.859 1.00 119.08 ? 418 LYS D N      1 
ATOM   20233 C CA     . LYS D 1 153 ? 202.459 168.446 155.029 1.00 124.53 ? 418 LYS D CA     1 
ATOM   20234 C C      . LYS D 1 153 ? 203.226 167.346 155.760 1.00 121.82 ? 418 LYS D C      1 
ATOM   20235 O O      . LYS D 1 153 ? 203.247 166.205 155.293 1.00 121.04 ? 418 LYS D O      1 
ATOM   20236 C CB     . LYS D 1 153 ? 203.455 169.352 154.294 1.00 129.92 ? 418 LYS D CB     1 
ATOM   20237 C CG     . LYS D 1 153 ? 202.807 170.311 153.295 1.00 135.08 ? 418 LYS D CG     1 
ATOM   20238 C CD     . LYS D 1 153 ? 203.858 170.949 152.383 1.00 140.51 ? 418 LYS D CD     1 
ATOM   20239 C CE     . LYS D 1 153 ? 203.227 171.794 151.280 1.00 142.48 ? 418 LYS D CE     1 
ATOM   20240 N NZ     . LYS D 1 153 ? 204.232 172.205 150.252 1.00 139.40 ? 418 LYS D NZ     1 
ATOM   20241 H H      . LYS D 1 153 ? 200.713 169.049 155.666 1.00 117.91 ? 418 LYS D H      1 
ATOM   20242 H HA     . LYS D 1 153 ? 201.933 168.006 154.342 1.00 123.97 ? 418 LYS D HA     1 
ATOM   20243 H HB2    . LYS D 1 153 ? 203.942 169.886 154.943 1.00 126.92 ? 418 LYS D HB2    1 
ATOM   20244 H HB3    . LYS D 1 153 ? 204.078 168.794 153.800 1.00 128.76 ? 418 LYS D HB3    1 
ATOM   20245 H HG2    . LYS D 1 153 ? 202.181 169.821 152.738 1.00 132.12 ? 418 LYS D HG2    1 
ATOM   20246 H HG3    . LYS D 1 153 ? 202.350 171.020 153.775 1.00 131.27 ? 418 LYS D HG3    1 
ATOM   20247 H HD2    . LYS D 1 153 ? 204.437 171.525 152.910 1.00 137.74 ? 418 LYS D HD2    1 
ATOM   20248 H HD3    . LYS D 1 153 ? 204.381 170.248 151.960 1.00 138.55 ? 418 LYS D HD3    1 
ATOM   20249 H HE2    . LYS D 1 153 ? 202.537 171.274 150.835 1.00 141.45 ? 418 LYS D HE2    1 
ATOM   20250 H HE3    . LYS D 1 153 ? 202.843 172.598 151.667 1.00 141.16 ? 418 LYS D HE3    1 
ATOM   20251 H HZ1    . LYS D 1 153 ? 203.833 172.657 149.595 1.00 139.07 ? 418 LYS D HZ1    1 
ATOM   20252 H HZ2    . LYS D 1 153 ? 204.857 172.722 150.620 1.00 139.10 ? 418 LYS D HZ2    1 
ATOM   20253 H HZ3    . LYS D 1 153 ? 204.623 171.483 149.904 1.00 139.85 ? 418 LYS D HZ3    1 
ATOM   20254 N N      . LYS D 1 154 ? 203.863 167.648 156.884 1.00 121.01 ? 419 LYS D N      1 
ATOM   20255 C CA     . LYS D 1 154 ? 204.725 166.666 157.538 1.00 120.05 ? 419 LYS D CA     1 
ATOM   20256 C C      . LYS D 1 154 ? 203.951 165.643 158.369 1.00 117.23 ? 419 LYS D C      1 
ATOM   20257 O O      . LYS D 1 154 ? 204.272 165.427 159.541 1.00 118.31 ? 419 LYS D O      1 
ATOM   20258 C CB     . LYS D 1 154 ? 205.798 167.366 158.378 1.00 122.19 ? 419 LYS D CB     1 
ATOM   20259 C CG     . LYS D 1 154 ? 206.699 168.263 157.528 1.00 126.22 ? 419 LYS D CG     1 
ATOM   20260 C CD     . LYS D 1 154 ? 208.072 168.517 158.161 1.00 128.05 ? 419 LYS D CD     1 
ATOM   20261 C CE     . LYS D 1 154 ? 208.017 169.218 159.511 1.00 128.77 ? 419 LYS D CE     1 
ATOM   20262 N NZ     . LYS D 1 154 ? 207.831 170.692 159.356 1.00 129.80 ? 419 LYS D NZ     1 
ATOM   20263 H H      . LYS D 1 154 ? 203.856 168.424 157.258 1.00 119.61 ? 419 LYS D H      1 
ATOM   20264 H HA     . LYS D 1 154 ? 205.191 166.169 156.847 1.00 120.92 ? 419 LYS D HA     1 
ATOM   20265 H HB2    . LYS D 1 154 ? 205.367 167.921 159.049 1.00 119.39 ? 419 LYS D HB2    1 
ATOM   20266 H HB3    . LYS D 1 154 ? 206.355 166.697 158.808 1.00 122.07 ? 419 LYS D HB3    1 
ATOM   20267 H HG2    . LYS D 1 154 ? 206.847 167.832 156.670 1.00 123.91 ? 419 LYS D HG2    1 
ATOM   20268 H HG3    . LYS D 1 154 ? 206.264 169.121 157.395 1.00 124.61 ? 419 LYS D HG3    1 
ATOM   20269 H HD2    . LYS D 1 154 ? 208.516 167.663 158.292 1.00 125.33 ? 419 LYS D HD2    1 
ATOM   20270 H HD3    . LYS D 1 154 ? 208.599 169.069 157.560 1.00 127.83 ? 419 LYS D HD3    1 
ATOM   20271 H HE2    . LYS D 1 154 ? 207.278 168.869 160.034 1.00 124.96 ? 419 LYS D HE2    1 
ATOM   20272 H HE3    . LYS D 1 154 ? 208.856 169.069 159.978 1.00 128.26 ? 419 LYS D HE3    1 
ATOM   20273 H HZ1    . LYS D 1 154 ? 207.739 171.073 160.156 1.00 127.08 ? 419 LYS D HZ1    1 
ATOM   20274 H HZ2    . LYS D 1 154 ? 208.543 171.045 158.951 1.00 128.07 ? 419 LYS D HZ2    1 
ATOM   20275 H HZ3    . LYS D 1 154 ? 207.107 170.862 158.867 1.00 127.78 ? 419 LYS D HZ3    1 
ATOM   20276 N N      . ARG D 1 155 ? 202.928 165.005 157.780 1.00 110.44 ? 420 ARG D N      1 
ATOM   20277 C CA     . ARG D 1 155 ? 201.973 164.223 158.558 1.00 106.79 ? 420 ARG D CA     1 
ATOM   20278 C C      . ARG D 1 155 ? 201.457 162.940 157.899 1.00 106.65 ? 420 ARG D C      1 
ATOM   20279 O O      . ARG D 1 155 ? 200.527 162.331 158.438 1.00 104.89 ? 420 ARG D O      1 
ATOM   20280 C CB     . ARG D 1 155 ? 200.802 165.128 158.935 1.00 101.56 ? 420 ARG D CB     1 
ATOM   20281 C CG     . ARG D 1 155 ? 199.901 165.475 157.785 1.00 98.54  ? 420 ARG D CG     1 
ATOM   20282 C CD     . ARG D 1 155 ? 198.755 166.332 158.243 1.00 94.99  ? 420 ARG D CD     1 
ATOM   20283 N NE     . ARG D 1 155 ? 197.624 166.246 157.333 1.00 96.39  ? 420 ARG D NE     1 
ATOM   20284 C CZ     . ARG D 1 155 ? 196.357 166.160 157.704 1.00 96.77  ? 420 ARG D CZ     1 
ATOM   20285 N NH1    . ARG D 1 155 ? 195.998 166.249 158.970 1.00 93.79  ? 420 ARG D NH1    1 
ATOM   20286 N NH2    . ARG D 1 155 ? 195.421 166.008 156.776 1.00 103.63 ? 420 ARG D NH2    1 
ATOM   20287 H H      . ARG D 1 155 ? 202.767 165.023 156.934 1.00 112.28 ? 420 ARG D H      1 
ATOM   20288 H HA     . ARG D 1 155 ? 202.401 163.954 159.386 1.00 109.18 ? 420 ARG D HA     1 
ATOM   20289 H HB2    . ARG D 1 155 ? 200.264 164.672 159.603 1.00 102.49 ? 420 ARG D HB2    1 
ATOM   20290 H HB3    . ARG D 1 155 ? 201.151 165.954 159.307 1.00 106.10 ? 420 ARG D HB3    1 
ATOM   20291 H HG2    . ARG D 1 155 ? 200.406 165.970 157.119 1.00 104.62 ? 420 ARG D HG2    1 
ATOM   20292 H HG3    . ARG D 1 155 ? 199.534 164.665 157.397 1.00 100.83 ? 420 ARG D HG3    1 
ATOM   20293 H HD2    . ARG D 1 155 ? 198.477 166.028 159.121 1.00 96.72  ? 420 ARG D HD2    1 
ATOM   20294 H HD3    . ARG D 1 155 ? 199.045 167.258 158.287 1.00 100.84 ? 420 ARG D HD3    1 
ATOM   20295 H HE     . ARG D 1 155 ? 197.794 166.240 156.488 1.00 96.68  ? 420 ARG D HE     1 
ATOM   20296 H HH11   . ARG D 1 155 ? 196.587 166.352 159.587 1.00 95.12  ? 420 ARG D HH11   1 
ATOM   20297 H HH12   . ARG D 1 155 ? 195.166 166.169 159.180 1.00 95.04  ? 420 ARG D HH12   1 
ATOM   20298 H HH21   . ARG D 1 155 ? 195.646 165.934 155.948 1.00 102.66 ? 420 ARG D HH21   1 
ATOM   20299 H HH22   . ARG D 1 155 ? 194.599 165.904 157.008 1.00 101.93 ? 420 ARG D HH22   1 
ATOM   20300 N N      . TYR D 1 156 ? 201.997 162.512 156.756 1.00 107.12 ? 421 TYR D N      1 
ATOM   20301 C CA     . TYR D 1 156 ? 201.690 161.204 156.182 1.00 100.27 ? 421 TYR D CA     1 
ATOM   20302 C C      . TYR D 1 156 ? 202.965 160.400 155.942 1.00 103.23 ? 421 TYR D C      1 
ATOM   20303 O O      . TYR D 1 156 ? 204.016 160.957 155.622 1.00 111.43 ? 421 TYR D O      1 
ATOM   20304 C CB     . TYR D 1 156 ? 200.894 161.329 154.880 1.00 95.14  ? 421 TYR D CB     1 
ATOM   20305 C CG     . TYR D 1 156 ? 199.401 161.332 155.100 1.00 93.88  ? 421 TYR D CG     1 
ATOM   20306 C CD1    . TYR D 1 156 ? 198.713 162.507 155.333 1.00 99.09  ? 421 TYR D CD1    1 
ATOM   20307 C CD2    . TYR D 1 156 ? 198.676 160.155 155.061 1.00 97.86  ? 421 TYR D CD2    1 
ATOM   20308 C CE1    . TYR D 1 156 ? 197.347 162.506 155.535 1.00 99.81  ? 421 TYR D CE1    1 
ATOM   20309 C CE2    . TYR D 1 156 ? 197.314 160.147 155.270 1.00 95.78  ? 421 TYR D CE2    1 
ATOM   20310 C CZ     . TYR D 1 156 ? 196.657 161.325 155.503 1.00 95.34  ? 421 TYR D CZ     1 
ATOM   20311 O OH     . TYR D 1 156 ? 195.299 161.325 155.694 1.00 96.00  ? 421 TYR D OH     1 
ATOM   20312 H H      . TYR D 1 156 ? 202.631 162.926 156.349 1.00 107.01 ? 421 TYR D H      1 
ATOM   20313 H HA     . TYR D 1 156 ? 201.143 160.703 156.809 1.00 101.35 ? 421 TYR D HA     1 
ATOM   20314 H HB2    . TYR D 1 156 ? 201.134 162.161 154.439 1.00 98.76  ? 421 TYR D HB2    1 
ATOM   20315 H HB3    . TYR D 1 156 ? 201.108 160.576 154.304 1.00 96.18  ? 421 TYR D HB3    1 
ATOM   20316 H HD1    . TYR D 1 156 ? 199.177 163.314 155.348 1.00 99.75  ? 421 TYR D HD1    1 
ATOM   20317 H HD2    . TYR D 1 156 ? 199.119 159.350 154.910 1.00 97.49  ? 421 TYR D HD2    1 
ATOM   20318 H HE1    . TYR D 1 156 ? 196.896 163.305 155.696 1.00 99.15  ? 421 TYR D HE1    1 
ATOM   20319 H HE2    . TYR D 1 156 ? 196.840 159.345 155.241 1.00 94.93  ? 421 TYR D HE2    1 
ATOM   20320 H HH     . TYR D 1 156 ? 195.091 161.867 156.303 1.00 96.94  ? 421 TYR D HH     1 
ATOM   20321 N N      . TRP D 1 157 ? 202.861 159.081 156.114 1.00 96.57  ? 422 TRP D N      1 
ATOM   20322 C CA     . TRP D 1 157 ? 203.948 158.137 155.882 1.00 97.97  ? 422 TRP D CA     1 
ATOM   20323 C C      . TRP D 1 157 ? 203.556 157.166 154.775 1.00 104.94 ? 422 TRP D C      1 
ATOM   20324 O O      . TRP D 1 157 ? 202.382 156.825 154.621 1.00 108.83 ? 422 TRP D O      1 
ATOM   20325 C CB     . TRP D 1 157 ? 204.250 157.322 157.142 1.00 99.23  ? 422 TRP D CB     1 
ATOM   20326 C CG     . TRP D 1 157 ? 204.833 158.063 158.296 1.00 100.32 ? 422 TRP D CG     1 
ATOM   20327 C CD1    . TRP D 1 157 ? 204.482 159.296 158.739 1.00 105.97 ? 422 TRP D CD1    1 
ATOM   20328 C CD2    . TRP D 1 157 ? 205.827 157.579 159.205 1.00 102.07 ? 422 TRP D CD2    1 
ATOM   20329 N NE1    . TRP D 1 157 ? 205.217 159.627 159.850 1.00 108.61 ? 422 TRP D NE1    1 
ATOM   20330 C CE2    . TRP D 1 157 ? 206.048 158.585 160.158 1.00 105.65 ? 422 TRP D CE2    1 
ATOM   20331 C CE3    . TRP D 1 157 ? 206.555 156.393 159.301 1.00 105.93 ? 422 TRP D CE3    1 
ATOM   20332 C CZ2    . TRP D 1 157 ? 206.971 158.447 161.186 1.00 108.12 ? 422 TRP D CZ2    1 
ATOM   20333 C CZ3    . TRP D 1 157 ? 207.482 156.265 160.313 1.00 108.22 ? 422 TRP D CZ3    1 
ATOM   20334 C CH2    . TRP D 1 157 ? 207.672 157.278 161.250 1.00 108.08 ? 422 TRP D CH2    1 
ATOM   20335 H H      . TRP D 1 157 ? 202.131 158.696 156.364 1.00 99.52  ? 422 TRP D H      1 
ATOM   20336 H HA     . TRP D 1 157 ? 204.751 158.614 155.613 1.00 99.65  ? 422 TRP D HA     1 
ATOM   20337 H HB2    . TRP D 1 157 ? 203.424 156.914 157.447 1.00 100.76 ? 422 TRP D HB2    1 
ATOM   20338 H HB3    . TRP D 1 157 ? 204.883 156.625 156.903 1.00 101.28 ? 422 TRP D HB3    1 
ATOM   20339 H HD1    . TRP D 1 157 ? 203.840 159.842 158.345 1.00 104.98 ? 422 TRP D HD1    1 
ATOM   20340 H HE1    . TRP D 1 157 ? 205.154 160.364 160.292 1.00 108.02 ? 422 TRP D HE1    1 
ATOM   20341 H HE3    . TRP D 1 157 ? 206.439 155.713 158.676 1.00 105.19 ? 422 TRP D HE3    1 
ATOM   20342 H HZ2    . TRP D 1 157 ? 207.102 159.123 161.815 1.00 107.76 ? 422 TRP D HZ2    1 
ATOM   20343 H HZ3    . TRP D 1 157 ? 207.963 155.471 160.396 1.00 110.00 ? 422 TRP D HZ3    1 
ATOM   20344 H HH2    . TRP D 1 157 ? 208.297 157.157 161.931 1.00 110.38 ? 422 TRP D HH2    1 
ATOM   20345 N N      . LEU D 1 158 ? 204.543 156.722 154.000 1.00 110.97 ? 423 LEU D N      1 
ATOM   20346 C CA     . LEU D 1 158 ? 204.342 155.736 152.941 1.00 109.74 ? 423 LEU D CA     1 
ATOM   20347 C C      . LEU D 1 158 ? 204.943 154.393 153.340 1.00 110.82 ? 423 LEU D C      1 
ATOM   20348 O O      . LEU D 1 158 ? 206.135 154.314 153.653 1.00 112.41 ? 423 LEU D O      1 
ATOM   20349 C CB     . LEU D 1 158 ? 204.946 156.231 151.628 1.00 110.78 ? 423 LEU D CB     1 
ATOM   20350 C CG     . LEU D 1 158 ? 204.797 155.297 150.433 1.00 111.36 ? 423 LEU D CG     1 
ATOM   20351 C CD1    . LEU D 1 158 ? 203.341 155.126 150.068 1.00 111.32 ? 423 LEU D CD1    1 
ATOM   20352 C CD2    . LEU D 1 158 ? 205.552 155.862 149.254 1.00 116.16 ? 423 LEU D CD2    1 
ATOM   20353 H H      . LEU D 1 158 ? 205.361 156.983 154.074 1.00 109.40 ? 423 LEU D H      1 
ATOM   20354 H HA     . LEU D 1 158 ? 203.390 155.608 152.801 1.00 108.68 ? 423 LEU D HA     1 
ATOM   20355 H HB2    . LEU D 1 158 ? 204.520 157.071 151.394 1.00 110.05 ? 423 LEU D HB2    1 
ATOM   20356 H HB3    . LEU D 1 158 ? 205.896 156.380 151.764 1.00 109.80 ? 423 LEU D HB3    1 
ATOM   20357 H HG     . LEU D 1 158 ? 205.170 154.426 150.646 1.00 111.09 ? 423 LEU D HG     1 
ATOM   20358 H HD11   . LEU D 1 158 ? 203.283 154.626 149.237 1.00 111.28 ? 423 LEU D HD11   1 
ATOM   20359 H HD12   . LEU D 1 158 ? 202.891 154.638 150.777 1.00 110.57 ? 423 LEU D HD12   1 
ATOM   20360 H HD13   . LEU D 1 158 ? 202.935 156.001 149.956 1.00 109.87 ? 423 LEU D HD13   1 
ATOM   20361 H HD21   . LEU D 1 158 ? 205.478 155.245 148.507 1.00 115.76 ? 423 LEU D HD21   1 
ATOM   20362 H HD22   . LEU D 1 158 ? 206.484 155.980 149.497 1.00 113.11 ? 423 LEU D HD22   1 
ATOM   20363 H HD23   . LEU D 1 158 ? 205.162 156.718 149.013 1.00 112.55 ? 423 LEU D HD23   1 
ATOM   20364 N N      . PHE D 1 159 ? 204.126 153.340 153.307 1.00 110.95 ? 424 PHE D N      1 
ATOM   20365 C CA     . PHE D 1 159 ? 204.588 151.962 153.438 1.00 113.67 ? 424 PHE D CA     1 
ATOM   20366 C C      . PHE D 1 159 ? 204.589 151.316 152.057 1.00 116.68 ? 424 PHE D C      1 
ATOM   20367 O O      . PHE D 1 159 ? 203.537 151.244 151.415 1.00 119.55 ? 424 PHE D O      1 
ATOM   20368 C CB     . PHE D 1 159 ? 203.657 151.153 154.341 1.00 114.36 ? 424 PHE D CB     1 
ATOM   20369 C CG     . PHE D 1 159 ? 203.720 151.494 155.807 1.00 110.56 ? 424 PHE D CG     1 
ATOM   20370 C CD1    . PHE D 1 159 ? 204.553 152.474 156.307 1.00 108.59 ? 424 PHE D CD1    1 
ATOM   20371 C CD2    . PHE D 1 159 ? 202.921 150.795 156.689 1.00 108.19 ? 424 PHE D CD2    1 
ATOM   20372 C CE1    . PHE D 1 159 ? 204.575 152.742 157.663 1.00 103.93 ? 424 PHE D CE1    1 
ATOM   20373 C CE2    . PHE D 1 159 ? 202.944 151.057 158.029 1.00 104.01 ? 424 PHE D CE2    1 
ATOM   20374 C CZ     . PHE D 1 159 ? 203.768 152.029 158.520 1.00 101.83 ? 424 PHE D CZ     1 
ATOM   20375 H H      . PHE D 1 159 ? 203.288 153.402 153.118 1.00 110.87 ? 424 PHE D H      1 
ATOM   20376 H HA     . PHE D 1 159 ? 205.490 151.938 153.798 1.00 112.62 ? 424 PHE D HA     1 
ATOM   20377 H HB2    . PHE D 1 159 ? 202.743 151.300 154.048 1.00 112.74 ? 424 PHE D HB2    1 
ATOM   20378 H HB3    . PHE D 1 159 ? 203.879 150.212 154.251 1.00 112.33 ? 424 PHE D HB3    1 
ATOM   20379 H HD1    . PHE D 1 159 ? 205.108 152.954 155.736 1.00 109.23 ? 424 PHE D HD1    1 
ATOM   20380 H HD2    . PHE D 1 159 ? 202.365 150.121 156.365 1.00 108.88 ? 424 PHE D HD2    1 
ATOM   20381 H HE1    . PHE D 1 159 ? 205.137 153.402 158.002 1.00 104.61 ? 424 PHE D HE1    1 
ATOM   20382 H HE2    . PHE D 1 159 ? 202.396 150.572 158.606 1.00 104.01 ? 424 PHE D HE2    1 
ATOM   20383 H HZ     . PHE D 1 159 ? 203.779 152.207 159.435 1.00 101.76 ? 424 PHE D HZ     1 
ATOM   20384 N N      . LYS D 1 160 ? 205.748 150.843 151.596 1.00 117.42 ? 425 LYS D N      1 
ATOM   20385 C CA     . LYS D 1 160 ? 205.816 150.192 150.292 1.00 122.48 ? 425 LYS D CA     1 
ATOM   20386 C C      . LYS D 1 160 ? 206.685 148.940 150.351 1.00 121.32 ? 425 LYS D C      1 
ATOM   20387 O O      . LYS D 1 160 ? 207.652 148.872 151.112 1.00 118.78 ? 425 LYS D O      1 
ATOM   20388 C CB     . LYS D 1 160 ? 206.312 151.158 149.209 1.00 125.67 ? 425 LYS D CB     1 
ATOM   20389 C CG     . LYS D 1 160 ? 206.085 150.624 147.803 1.00 131.81 ? 425 LYS D CG     1 
ATOM   20390 C CD     . LYS D 1 160 ? 206.171 151.702 146.724 1.00 133.09 ? 425 LYS D CD     1 
ATOM   20391 C CE     . LYS D 1 160 ? 207.587 151.975 146.260 1.00 137.13 ? 425 LYS D CE     1 
ATOM   20392 N NZ     . LYS D 1 160 ? 207.587 152.917 145.102 1.00 139.52 ? 425 LYS D NZ     1 
ATOM   20393 H H      . LYS D 1 160 ? 206.503 150.911 152.004 1.00 116.18 ? 425 LYS D H      1 
ATOM   20394 H HA     . LYS D 1 160 ? 204.924 149.906 150.038 1.00 121.85 ? 425 LYS D HA     1 
ATOM   20395 H HB2    . LYS D 1 160 ? 205.827 151.995 149.293 1.00 123.04 ? 425 LYS D HB2    1 
ATOM   20396 H HB3    . LYS D 1 160 ? 207.264 151.313 149.327 1.00 123.84 ? 425 LYS D HB3    1 
ATOM   20397 H HG2    . LYS D 1 160 ? 206.761 149.954 147.609 1.00 131.09 ? 425 LYS D HG2    1 
ATOM   20398 H HG3    . LYS D 1 160 ? 205.202 150.223 147.756 1.00 128.54 ? 425 LYS D HG3    1 
ATOM   20399 H HD2    . LYS D 1 160 ? 205.660 151.408 145.951 1.00 133.05 ? 425 LYS D HD2    1 
ATOM   20400 H HD3    . LYS D 1 160 ? 205.800 152.530 147.068 1.00 129.17 ? 425 LYS D HD3    1 
ATOM   20401 H HE2    . LYS D 1 160 ? 208.091 152.381 146.983 1.00 134.43 ? 425 LYS D HE2    1 
ATOM   20402 H HE3    . LYS D 1 160 ? 208.005 151.144 145.980 1.00 135.74 ? 425 LYS D HE3    1 
ATOM   20403 H HZ1    . LYS D 1 160 ? 208.421 153.065 144.826 1.00 139.48 ? 425 LYS D HZ1    1 
ATOM   20404 H HZ2    . LYS D 1 160 ? 207.218 153.692 145.339 1.00 137.61 ? 425 LYS D HZ2    1 
ATOM   20405 H HZ3    . LYS D 1 160 ? 207.116 152.570 144.428 1.00 138.95 ? 425 LYS D HZ3    1 
ATOM   20406 N N      . GLY D 1 161 ? 206.322 147.945 149.535 1.00 123.51 ? 426 GLY D N      1 
ATOM   20407 C CA     . GLY D 1 161 ? 207.050 146.695 149.447 1.00 120.81 ? 426 GLY D CA     1 
ATOM   20408 C C      . GLY D 1 161 ? 206.250 145.594 148.766 1.00 123.81 ? 426 GLY D C      1 
ATOM   20409 O O      . GLY D 1 161 ? 205.036 145.708 148.583 1.00 128.68 ? 426 GLY D O      1 
ATOM   20410 H H      . GLY D 1 161 ? 205.640 147.982 149.011 1.00 123.56 ? 426 GLY D H      1 
ATOM   20411 H HA2    . GLY D 1 161 ? 207.868 146.840 148.943 1.00 120.71 ? 426 GLY D HA2    1 
ATOM   20412 H HA3    . GLY D 1 161 ? 207.289 146.393 150.338 1.00 120.05 ? 426 GLY D HA3    1 
ATOM   20413 N N      . PRO D 1 162 ? 206.921 144.493 148.381 1.00 123.59 ? 427 PRO D N      1 
ATOM   20414 C CA     . PRO D 1 162 ? 206.211 143.365 147.759 1.00 125.95 ? 427 PRO D CA     1 
ATOM   20415 C C      . PRO D 1 162 ? 205.055 142.829 148.585 1.00 129.06 ? 427 PRO D C      1 
ATOM   20416 O O      . PRO D 1 162 ? 204.979 143.063 149.793 1.00 132.36 ? 427 PRO D O      1 
ATOM   20417 C CB     . PRO D 1 162 ? 207.307 142.305 147.596 1.00 124.85 ? 427 PRO D CB     1 
ATOM   20418 C CG     . PRO D 1 162 ? 208.572 143.070 147.557 1.00 125.36 ? 427 PRO D CG     1 
ATOM   20419 C CD     . PRO D 1 162 ? 208.360 144.224 148.497 1.00 124.43 ? 427 PRO D CD     1 
ATOM   20420 H HA     . PRO D 1 162 ? 205.877 143.622 146.884 1.00 125.25 ? 427 PRO D HA     1 
ATOM   20421 H HB2    . PRO D 1 162 ? 207.294 141.699 148.354 1.00 125.19 ? 427 PRO D HB2    1 
ATOM   20422 H HB3    . PRO D 1 162 ? 207.172 141.818 146.766 1.00 124.71 ? 427 PRO D HB3    1 
ATOM   20423 H HG2    . PRO D 1 162 ? 209.306 142.508 147.857 1.00 124.73 ? 427 PRO D HG2    1 
ATOM   20424 H HG3    . PRO D 1 162 ? 208.733 143.388 146.652 1.00 124.45 ? 427 PRO D HG3    1 
ATOM   20425 H HD2    . PRO D 1 162 ? 208.573 143.955 149.405 1.00 123.99 ? 427 PRO D HD2    1 
ATOM   20426 H HD3    . PRO D 1 162 ? 208.881 144.998 148.232 1.00 123.18 ? 427 PRO D HD3    1 
ATOM   20427 N N      . ILE D 1 163 ? 204.154 142.098 147.927 1.00 127.82 ? 428 ILE D N      1 
ATOM   20428 C CA     . ILE D 1 163 ? 203.160 141.299 148.635 1.00 129.70 ? 428 ILE D CA     1 
ATOM   20429 C C      . ILE D 1 163 ? 203.817 140.283 149.563 1.00 131.14 ? 428 ILE D C      1 
ATOM   20430 O O      . ILE D 1 163 ? 204.877 139.723 149.261 1.00 130.75 ? 428 ILE D O      1 
ATOM   20431 C CB     . ILE D 1 163 ? 202.230 140.617 147.617 1.00 133.53 ? 428 ILE D CB     1 
ATOM   20432 C CG1    . ILE D 1 163 ? 201.101 139.872 148.329 1.00 134.17 ? 428 ILE D CG1    1 
ATOM   20433 C CG2    . ILE D 1 163 ? 203.005 139.674 146.701 1.00 135.48 ? 428 ILE D CG2    1 
ATOM   20434 C CD1    . ILE D 1 163 ? 199.955 139.481 147.407 1.00 133.38 ? 428 ILE D CD1    1 
ATOM   20435 H H      . ILE D 1 163 ? 204.186 141.953 147.080 1.00 128.20 ? 428 ILE D H      1 
ATOM   20436 H HA     . ILE D 1 163 ? 202.616 141.889 149.181 1.00 129.42 ? 428 ILE D HA     1 
ATOM   20437 H HB     . ILE D 1 163 ? 201.830 141.308 147.064 1.00 132.49 ? 428 ILE D HB     1 
ATOM   20438 H HG12   . ILE D 1 163 ? 201.458 139.055 148.715 1.00 133.45 ? 428 ILE D HG12   1 
ATOM   20439 H HG13   . ILE D 1 163 ? 200.740 140.438 149.030 1.00 132.63 ? 428 ILE D HG13   1 
ATOM   20440 H HG21   . ILE D 1 163 ? 203.728 140.160 146.272 1.00 132.83 ? 428 ILE D HG21   1 
ATOM   20441 H HG22   . ILE D 1 163 ? 203.362 138.936 147.220 1.00 134.18 ? 428 ILE D HG22   1 
ATOM   20442 H HG23   . ILE D 1 163 ? 202.399 139.334 146.022 1.00 135.36 ? 428 ILE D HG23   1 
ATOM   20443 H HD11   . ILE D 1 163 ? 199.241 139.088 147.936 1.00 132.55 ? 428 ILE D HD11   1 
ATOM   20444 H HD12   . ILE D 1 163 ? 200.274 138.836 146.754 1.00 133.48 ? 428 ILE D HD12   1 
ATOM   20445 H HD13   . ILE D 1 163 ? 199.628 140.275 146.952 1.00 133.17 ? 428 ILE D HD13   1 
ATOM   20446 N N      . ASP D 1 164 ? 203.173 140.046 150.709 1.00 131.82 ? 429 ASP D N      1 
ATOM   20447 C CA     . ASP D 1 164 ? 203.733 139.292 151.836 1.00 130.60 ? 429 ASP D CA     1 
ATOM   20448 C C      . ASP D 1 164 ? 205.027 139.907 152.370 1.00 127.45 ? 429 ASP D C      1 
ATOM   20449 O O      . ASP D 1 164 ? 206.096 139.300 152.330 1.00 127.15 ? 429 ASP D O      1 
ATOM   20450 C CB     . ASP D 1 164 ? 203.942 137.816 151.484 1.00 135.19 ? 429 ASP D CB     1 
ATOM   20451 C CG     . ASP D 1 164 ? 202.671 137.142 151.021 1.00 140.78 ? 429 ASP D CG     1 
ATOM   20452 O OD1    . ASP D 1 164 ? 201.580 137.617 151.396 1.00 138.16 ? 429 ASP D OD1    1 
ATOM   20453 O OD2    . ASP D 1 164 ? 202.756 136.118 150.314 1.00 143.78 ? 429 ASP D OD2    1 
ATOM   20454 H H      . ASP D 1 164 ? 202.430 140.430 150.906 1.00 131.79 ? 429 ASP D H      1 
ATOM   20455 H HA     . ASP D 1 164 ? 203.091 139.326 152.560 1.00 131.50 ? 429 ASP D HA     1 
ATOM   20456 H HB2    . ASP D 1 164 ? 204.598 137.739 150.773 1.00 134.73 ? 429 ASP D HB2    1 
ATOM   20457 H HB3    . ASP D 1 164 ? 204.256 137.345 152.274 1.00 134.10 ? 429 ASP D HB3    1 
ATOM   20458 N N      . SER D 1 165 ? 204.911 141.129 152.884 1.00 126.33 ? 430 SER D N      1 
ATOM   20459 C CA     . SER D 1 165 ? 206.045 141.794 153.505 1.00 125.75 ? 430 SER D CA     1 
ATOM   20460 C C      . SER D 1 165 ? 205.725 142.417 154.854 1.00 128.37 ? 430 SER D C      1 
ATOM   20461 O O      . SER D 1 165 ? 206.633 142.961 155.487 1.00 129.54 ? 430 SER D O      1 
ATOM   20462 C CB     . SER D 1 165 ? 206.606 142.881 152.585 1.00 127.59 ? 430 SER D CB     1 
ATOM   20463 O OG     . SER D 1 165 ? 206.902 142.355 151.308 1.00 130.41 ? 430 SER D OG     1 
ATOM   20464 H H      . SER D 1 165 ? 204.178 141.579 152.906 1.00 127.35 ? 430 SER D H      1 
ATOM   20465 H HA     . SER D 1 165 ? 206.750 141.142 153.651 1.00 126.24 ? 430 SER D HA     1 
ATOM   20466 H HB2    . SER D 1 165 ? 205.952 143.592 152.493 1.00 127.82 ? 430 SER D HB2    1 
ATOM   20467 H HB3    . SER D 1 165 ? 207.423 143.230 152.977 1.00 127.46 ? 430 SER D HB3    1 
ATOM   20468 H HG     . SER D 1 165 ? 206.216 142.369 150.825 1.00 129.20 ? 430 SER D HG     1 
ATOM   20469 N N      . GLY D 1 166 ? 204.482 142.353 155.318 1.00 131.32 ? 431 GLY D N      1 
ATOM   20470 C CA     . GLY D 1 166 ? 204.140 142.837 156.639 1.00 129.67 ? 431 GLY D CA     1 
ATOM   20471 C C      . GLY D 1 166 ? 203.468 144.190 156.689 1.00 126.37 ? 431 GLY D C      1 
ATOM   20472 O O      . GLY D 1 166 ? 203.263 144.714 157.787 1.00 124.75 ? 431 GLY D O      1 
ATOM   20473 H H      . GLY D 1 166 ? 203.817 142.024 154.881 1.00 130.35 ? 431 GLY D H      1 
ATOM   20474 H HA2    . GLY D 1 166 ? 203.553 142.194 157.067 1.00 130.70 ? 431 GLY D HA2    1 
ATOM   20475 H HA3    . GLY D 1 166 ? 204.949 142.893 157.173 1.00 128.33 ? 431 GLY D HA3    1 
ATOM   20476 N N      . LYS D 1 167 ? 203.113 144.771 155.546 1.00 125.23 ? 432 LYS D N      1 
ATOM   20477 C CA     . LYS D 1 167 ? 202.614 146.143 155.530 1.00 121.32 ? 432 LYS D CA     1 
ATOM   20478 C C      . LYS D 1 167 ? 201.312 146.288 156.306 1.00 123.51 ? 432 LYS D C      1 
ATOM   20479 O O      . LYS D 1 167 ? 201.230 147.069 157.258 1.00 127.33 ? 432 LYS D O      1 
ATOM   20480 C CB     . LYS D 1 167 ? 202.427 146.610 154.091 1.00 119.31 ? 432 LYS D CB     1 
ATOM   20481 C CG     . LYS D 1 167 ? 203.719 146.670 153.309 1.00 121.56 ? 432 LYS D CG     1 
ATOM   20482 C CD     . LYS D 1 167 ? 203.486 146.796 151.818 1.00 124.96 ? 432 LYS D CD     1 
ATOM   20483 C CE     . LYS D 1 167 ? 202.900 145.521 151.243 1.00 129.48 ? 432 LYS D CE     1 
ATOM   20484 N NZ     . LYS D 1 167 ? 202.505 145.675 149.822 1.00 131.55 ? 432 LYS D NZ     1 
ATOM   20485 H H      . LYS D 1 167 ? 203.173 144.402 154.771 1.00 125.57 ? 432 LYS D H      1 
ATOM   20486 H HA     . LYS D 1 167 ? 203.272 146.722 155.948 1.00 121.61 ? 432 LYS D HA     1 
ATOM   20487 H HB2    . LYS D 1 167 ? 201.817 145.999 153.651 1.00 122.50 ? 432 LYS D HB2    1 
ATOM   20488 H HB3    . LYS D 1 167 ? 202.045 147.503 154.101 1.00 119.14 ? 432 LYS D HB3    1 
ATOM   20489 H HG2    . LYS D 1 167 ? 204.226 147.446 153.600 1.00 120.49 ? 432 LYS D HG2    1 
ATOM   20490 H HG3    . LYS D 1 167 ? 204.231 145.861 153.469 1.00 124.43 ? 432 LYS D HG3    1 
ATOM   20491 H HD2    . LYS D 1 167 ? 202.865 147.523 151.650 1.00 123.24 ? 432 LYS D HD2    1 
ATOM   20492 H HD3    . LYS D 1 167 ? 204.333 146.970 151.376 1.00 124.54 ? 432 LYS D HD3    1 
ATOM   20493 H HE2    . LYS D 1 167 ? 203.564 144.814 151.299 1.00 127.78 ? 432 LYS D HE2    1 
ATOM   20494 H HE3    . LYS D 1 167 ? 202.107 145.269 151.739 1.00 128.42 ? 432 LYS D HE3    1 
ATOM   20495 H HZ1    . LYS D 1 167 ? 203.216 145.571 149.295 1.00 128.93 ? 432 LYS D HZ1    1 
ATOM   20496 H HZ2    . LYS D 1 167 ? 202.158 146.484 149.688 1.00 128.76 ? 432 LYS D HZ2    1 
ATOM   20497 H HZ3    . LYS D 1 167 ? 201.895 145.060 149.613 1.00 130.23 ? 432 LYS D HZ3    1 
ATOM   20498 N N      . THR D 1 168 ? 200.280 145.540 155.926 1.00 122.38 ? 433 THR D N      1 
ATOM   20499 C CA     . THR D 1 168 ? 199.027 145.630 156.668 1.00 121.04 ? 433 THR D CA     1 
ATOM   20500 C C      . THR D 1 168 ? 199.134 145.012 158.057 1.00 119.00 ? 433 THR D C      1 
ATOM   20501 O O      . THR D 1 168 ? 198.372 145.386 158.953 1.00 118.00 ? 433 THR D O      1 
ATOM   20502 C CB     . THR D 1 168 ? 197.881 145.003 155.873 1.00 122.26 ? 433 THR D CB     1 
ATOM   20503 O OG1    . THR D 1 168 ? 196.635 145.384 156.464 1.00 123.11 ? 433 THR D OG1    1 
ATOM   20504 C CG2    . THR D 1 168 ? 197.964 143.496 155.852 1.00 124.86 ? 433 THR D CG2    1 
ATOM   20505 H H      . THR D 1 168 ? 200.287 144.969 155.282 1.00 122.74 ? 433 THR D H      1 
ATOM   20506 H HA     . THR D 1 168 ? 198.811 146.569 156.789 1.00 122.45 ? 433 THR D HA     1 
ATOM   20507 H HB     . THR D 1 168 ? 197.909 145.326 154.957 1.00 121.31 ? 433 THR D HB     1 
ATOM   20508 H HG1    . THR D 1 168 ? 196.378 146.121 156.149 1.00 122.94 ? 433 THR D HG1    1 
ATOM   20509 H HG21   . THR D 1 168 ? 197.250 143.145 155.293 1.00 123.18 ? 433 THR D HG21   1 
ATOM   20510 H HG22   . THR D 1 168 ? 198.817 143.210 155.490 1.00 122.67 ? 433 THR D HG22   1 
ATOM   20511 H HG23   . THR D 1 168 ? 197.858 143.137 156.748 1.00 124.43 ? 433 THR D HG23   1 
ATOM   20512 N N      . THR D 1 169 ? 200.056 144.078 158.267 1.00 119.53 ? 434 THR D N      1 
ATOM   20513 C CA     . THR D 1 169 ? 200.329 143.620 159.625 1.00 115.68 ? 434 THR D CA     1 
ATOM   20514 C C      . THR D 1 169 ? 200.704 144.776 160.542 1.00 115.51 ? 434 THR D C      1 
ATOM   20515 O O      . THR D 1 169 ? 200.165 144.904 161.645 1.00 119.84 ? 434 THR D O      1 
ATOM   20516 C CB     . THR D 1 169 ? 201.446 142.582 159.614 1.00 119.87 ? 434 THR D CB     1 
ATOM   20517 O OG1    . THR D 1 169 ? 201.038 141.457 158.833 1.00 131.05 ? 434 THR D OG1    1 
ATOM   20518 C CG2    . THR D 1 169 ? 201.774 142.121 161.027 1.00 117.34 ? 434 THR D CG2    1 
ATOM   20519 H H      . THR D 1 169 ? 200.517 143.689 157.652 1.00 121.71 ? 434 THR D H      1 
ATOM   20520 H HA     . THR D 1 169 ? 199.532 143.200 159.987 1.00 118.36 ? 434 THR D HA     1 
ATOM   20521 H HB     . THR D 1 169 ? 202.247 142.970 159.226 1.00 121.65 ? 434 THR D HB     1 
ATOM   20522 H HG1    . THR D 1 169 ? 201.039 141.662 158.019 1.00 127.27 ? 434 THR D HG1    1 
ATOM   20523 H HG21   . THR D 1 169 ? 202.399 141.377 160.992 1.00 120.18 ? 434 THR D HG21   1 
ATOM   20524 H HG22   . THR D 1 169 ? 200.965 141.827 161.477 1.00 118.53 ? 434 THR D HG22   1 
ATOM   20525 H HG23   . THR D 1 169 ? 202.175 142.841 161.539 1.00 117.79 ? 434 THR D HG23   1 
ATOM   20526 N N      . LEU D 1 170 ? 201.628 145.631 160.108 1.00 114.84 ? 435 LEU D N      1 
ATOM   20527 C CA     . LEU D 1 170 ? 202.020 146.768 160.936 1.00 111.72 ? 435 LEU D CA     1 
ATOM   20528 C C      . LEU D 1 170 ? 200.954 147.856 160.959 1.00 109.95 ? 435 LEU D C      1 
ATOM   20529 O O      . LEU D 1 170 ? 200.656 148.412 162.020 1.00 111.05 ? 435 LEU D O      1 
ATOM   20530 C CB     . LEU D 1 170 ? 203.360 147.323 160.456 1.00 109.91 ? 435 LEU D CB     1 
ATOM   20531 C CG     . LEU D 1 170 ? 203.969 148.419 161.327 1.00 109.85 ? 435 LEU D CG     1 
ATOM   20532 C CD1    . LEU D 1 170 ? 204.243 147.917 162.729 1.00 111.02 ? 435 LEU D CD1    1 
ATOM   20533 C CD2    . LEU D 1 170 ? 205.263 148.904 160.711 1.00 112.23 ? 435 LEU D CD2    1 
ATOM   20534 H H      . LEU D 1 170 ? 202.056 145.559 159.365 1.00 117.70 ? 435 LEU D H      1 
ATOM   20535 H HA     . LEU D 1 170 ? 202.139 146.457 161.848 1.00 113.79 ? 435 LEU D HA     1 
ATOM   20536 H HB2    . LEU D 1 170 ? 203.999 146.592 160.422 1.00 112.49 ? 435 LEU D HB2    1 
ATOM   20537 H HB3    . LEU D 1 170 ? 203.242 147.690 159.565 1.00 112.70 ? 435 LEU D HB3    1 
ATOM   20538 H HG     . LEU D 1 170 ? 203.357 149.170 161.382 1.00 109.19 ? 435 LEU D HG     1 
ATOM   20539 H HD11   . LEU D 1 170 ? 204.748 148.593 163.210 1.00 113.61 ? 435 LEU D HD11   1 
ATOM   20540 H HD12   . LEU D 1 170 ? 204.756 147.094 162.680 1.00 113.30 ? 435 LEU D HD12   1 
ATOM   20541 H HD13   . LEU D 1 170 ? 203.398 147.758 163.180 1.00 111.50 ? 435 LEU D HD13   1 
ATOM   20542 H HD21   . LEU D 1 170 ? 205.661 149.569 161.297 1.00 114.65 ? 435 LEU D HD21   1 
ATOM   20543 H HD22   . LEU D 1 170 ? 205.077 149.295 159.843 1.00 110.27 ? 435 LEU D HD22   1 
ATOM   20544 H HD23   . LEU D 1 170 ? 205.866 148.149 160.612 1.00 114.29 ? 435 LEU D HD23   1 
ATOM   20545 N N      . ALA D 1 171 ? 200.359 148.170 159.811 1.00 109.78 ? 436 ALA D N      1 
ATOM   20546 C CA     . ALA D 1 171 ? 199.332 149.208 159.775 1.00 109.41 ? 436 ALA D CA     1 
ATOM   20547 C C      . ALA D 1 171 ? 198.118 148.855 160.627 1.00 108.85 ? 436 ALA D C      1 
ATOM   20548 O O      . ALA D 1 171 ? 197.567 149.719 161.315 1.00 107.61 ? 436 ALA D O      1 
ATOM   20549 C CB     . ALA D 1 171 ? 198.907 149.465 158.333 1.00 107.66 ? 436 ALA D CB     1 
ATOM   20550 H H      . ALA D 1 171 ? 200.548 147.822 159.047 1.00 113.41 ? 436 ALA D H      1 
ATOM   20551 H HA     . ALA D 1 171 ? 199.707 150.033 160.125 1.00 110.24 ? 436 ALA D HA     1 
ATOM   20552 H HB1    . ALA D 1 171 ? 199.698 149.649 157.801 1.00 109.34 ? 436 ALA D HB1    1 
ATOM   20553 H HB2    . ALA D 1 171 ? 198.452 148.679 157.990 1.00 112.19 ? 436 ALA D HB2    1 
ATOM   20554 H HB3    . ALA D 1 171 ? 198.311 150.232 158.312 1.00 109.44 ? 436 ALA D HB3    1 
ATOM   20555 N N      . ALA D 1 172 ? 197.689 147.595 160.613 1.00 106.19 ? 437 ALA D N      1 
ATOM   20556 C CA     . ALA D 1 172 ? 196.590 147.192 161.485 1.00 102.42 ? 437 ALA D CA     1 
ATOM   20557 C C      . ALA D 1 172 ? 196.948 147.329 162.958 1.00 104.73 ? 437 ALA D C      1 
ATOM   20558 O O      . ALA D 1 172 ? 196.095 147.684 163.777 1.00 110.60 ? 437 ALA D O      1 
ATOM   20559 C CB     . ALA D 1 172 ? 196.183 145.755 161.180 1.00 107.96 ? 437 ALA D CB     1 
ATOM   20560 H H      . ALA D 1 172 ? 198.015 146.966 160.124 1.00 110.61 ? 437 ALA D H      1 
ATOM   20561 H HA     . ALA D 1 172 ? 195.823 147.762 161.313 1.00 103.87 ? 437 ALA D HA     1 
ATOM   20562 H HB1    . ALA D 1 172 ? 195.928 145.691 160.246 1.00 110.35 ? 437 ALA D HB1    1 
ATOM   20563 H HB2    . ALA D 1 172 ? 195.432 145.512 161.746 1.00 106.37 ? 437 ALA D HB2    1 
ATOM   20564 H HB3    . ALA D 1 172 ? 196.936 145.168 161.361 1.00 111.05 ? 437 ALA D HB3    1 
ATOM   20565 N N      . ALA D 1 173 ? 198.196 147.056 163.319 1.00 103.48 ? 438 ALA D N      1 
ATOM   20566 C CA     . ALA D 1 173 ? 198.612 147.236 164.705 1.00 105.25 ? 438 ALA D CA     1 
ATOM   20567 C C      . ALA D 1 173 ? 198.593 148.703 165.117 1.00 107.49 ? 438 ALA D C      1 
ATOM   20568 O O      . ALA D 1 173 ? 198.122 149.039 166.209 1.00 110.40 ? 438 ALA D O      1 
ATOM   20569 C CB     . ALA D 1 173 ? 200.001 146.641 164.905 1.00 106.28 ? 438 ALA D CB     1 
ATOM   20570 H H      . ALA D 1 173 ? 198.810 146.763 162.791 1.00 107.18 ? 438 ALA D H      1 
ATOM   20571 H HA     . ALA D 1 173 ? 197.997 146.758 165.285 1.00 106.77 ? 438 ALA D HA     1 
ATOM   20572 H HB1    . ALA D 1 173 ? 199.989 145.713 164.619 1.00 107.25 ? 438 ALA D HB1    1 
ATOM   20573 H HB2    . ALA D 1 173 ? 200.237 146.693 165.846 1.00 107.20 ? 438 ALA D HB2    1 
ATOM   20574 H HB3    . ALA D 1 173 ? 200.641 147.143 164.374 1.00 108.20 ? 438 ALA D HB3    1 
ATOM   20575 N N      . LEU D 1 174 ? 199.080 149.591 164.253 1.00 105.45 ? 439 LEU D N      1 
ATOM   20576 C CA     . LEU D 1 174 ? 199.030 151.022 164.535 1.00 102.57 ? 439 LEU D CA     1 
ATOM   20577 C C      . LEU D 1 174 ? 197.602 151.546 164.613 1.00 103.93 ? 439 LEU D C      1 
ATOM   20578 O O      . LEU D 1 174 ? 197.293 152.390 165.458 1.00 107.96 ? 439 LEU D O      1 
ATOM   20579 C CB     . LEU D 1 174 ? 199.822 151.777 163.472 1.00 100.31 ? 439 LEU D CB     1 
ATOM   20580 C CG     . LEU D 1 174 ? 201.328 151.519 163.526 1.00 103.25 ? 439 LEU D CG     1 
ATOM   20581 C CD1    . LEU D 1 174 ? 202.011 152.095 162.305 1.00 102.49 ? 439 LEU D CD1    1 
ATOM   20582 C CD2    . LEU D 1 174 ? 201.938 152.117 164.778 1.00 103.16 ? 439 LEU D CD2    1 
ATOM   20583 H H      . LEU D 1 174 ? 199.443 149.388 163.499 1.00 106.36 ? 439 LEU D H      1 
ATOM   20584 H HA     . LEU D 1 174 ? 199.447 151.187 165.396 1.00 104.26 ? 439 LEU D HA     1 
ATOM   20585 H HB2    . LEU D 1 174 ? 199.506 151.505 162.596 1.00 103.36 ? 439 LEU D HB2    1 
ATOM   20586 H HB3    . LEU D 1 174 ? 199.680 152.730 163.592 1.00 101.23 ? 439 LEU D HB3    1 
ATOM   20587 H HG     . LEU D 1 174 ? 201.489 150.561 163.541 1.00 105.43 ? 439 LEU D HG     1 
ATOM   20588 H HD11   . LEU D 1 174 ? 201.626 151.693 161.510 1.00 104.15 ? 439 LEU D HD11   1 
ATOM   20589 H HD12   . LEU D 1 174 ? 201.878 153.056 162.290 1.00 102.07 ? 439 LEU D HD12   1 
ATOM   20590 H HD13   . LEU D 1 174 ? 202.960 151.892 162.350 1.00 102.40 ? 439 LEU D HD13   1 
ATOM   20591 H HD21   . LEU D 1 174 ? 202.902 152.002 164.742 1.00 105.05 ? 439 LEU D HD21   1 
ATOM   20592 H HD22   . LEU D 1 174 ? 201.723 153.063 164.814 1.00 103.15 ? 439 LEU D HD22   1 
ATOM   20593 H HD23   . LEU D 1 174 ? 201.584 151.665 165.561 1.00 103.29 ? 439 LEU D HD23   1 
ATOM   20594 N N      . LEU D 1 175 ? 196.707 151.041 163.768 1.00 102.78 ? 440 LEU D N      1 
ATOM   20595 C CA     . LEU D 1 175 ? 195.298 151.404 163.892 1.00 101.20 ? 440 LEU D CA     1 
ATOM   20596 C C      . LEU D 1 175 ? 194.718 151.048 165.254 1.00 102.19 ? 440 LEU D C      1 
ATOM   20597 O O      . LEU D 1 175 ? 193.976 151.844 165.837 1.00 102.50 ? 440 LEU D O      1 
ATOM   20598 C CB     . LEU D 1 175 ? 194.488 150.722 162.796 1.00 103.31 ? 440 LEU D CB     1 
ATOM   20599 C CG     . LEU D 1 175 ? 194.429 151.447 161.461 1.00 104.97 ? 440 LEU D CG     1 
ATOM   20600 C CD1    . LEU D 1 175 ? 193.914 150.519 160.392 1.00 107.68 ? 440 LEU D CD1    1 
ATOM   20601 C CD2    . LEU D 1 175 ? 193.508 152.636 161.581 1.00 100.86 ? 440 LEU D CD2    1 
ATOM   20602 H H      . LEU D 1 175 ? 196.883 150.475 163.144 1.00 104.28 ? 440 LEU D H      1 
ATOM   20603 H HA     . LEU D 1 175 ? 195.211 152.364 163.779 1.00 102.16 ? 440 LEU D HA     1 
ATOM   20604 H HB2    . LEU D 1 175 ? 194.875 149.846 162.633 1.00 105.17 ? 440 LEU D HB2    1 
ATOM   20605 H HB3    . LEU D 1 175 ? 193.576 150.615 163.110 1.00 102.87 ? 440 LEU D HB3    1 
ATOM   20606 H HG     . LEU D 1 175 ? 195.315 151.757 161.214 1.00 105.85 ? 440 LEU D HG     1 
ATOM   20607 H HD11   . LEU D 1 175 ? 193.825 151.015 159.562 1.00 107.61 ? 440 LEU D HD11   1 
ATOM   20608 H HD12   . LEU D 1 175 ? 193.051 150.166 160.663 1.00 107.62 ? 440 LEU D HD12   1 
ATOM   20609 H HD13   . LEU D 1 175 ? 194.549 149.793 160.274 1.00 107.27 ? 440 LEU D HD13   1 
ATOM   20610 H HD21   . LEU D 1 175 ? 193.863 153.253 162.240 1.00 102.64 ? 440 LEU D HD21   1 
ATOM   20611 H HD22   . LEU D 1 175 ? 193.447 153.075 160.717 1.00 103.47 ? 440 LEU D HD22   1 
ATOM   20612 H HD23   . LEU D 1 175 ? 192.630 152.327 161.857 1.00 100.75 ? 440 LEU D HD23   1 
ATOM   20613 N N      . GLU D 1 176 ? 195.031 149.870 165.786 1.00 104.19 ? 441 GLU D N      1 
ATOM   20614 C CA     . GLU D 1 176 ? 194.542 149.550 167.123 1.00 105.50 ? 441 GLU D CA     1 
ATOM   20615 C C      . GLU D 1 176 ? 195.251 150.367 168.193 1.00 106.68 ? 441 GLU D C      1 
ATOM   20616 O O      . GLU D 1 176 ? 194.636 150.755 169.192 1.00 111.22 ? 441 GLU D O      1 
ATOM   20617 C CB     . GLU D 1 176 ? 194.687 148.060 167.413 1.00 107.95 ? 441 GLU D CB     1 
ATOM   20618 C CG     . GLU D 1 176 ? 194.178 147.702 168.800 1.00 116.39 ? 441 GLU D CG     1 
ATOM   20619 C CD     . GLU D 1 176 ? 194.032 146.215 169.018 1.00 127.43 ? 441 GLU D CD     1 
ATOM   20620 O OE1    . GLU D 1 176 ? 194.874 145.450 168.505 1.00 126.30 ? 441 GLU D OE1    1 
ATOM   20621 O OE2    . GLU D 1 176 ? 193.077 145.813 169.714 1.00 135.74 ? 441 GLU D OE2    1 
ATOM   20622 H H      . GLU D 1 176 ? 195.527 149.269 165.418 1.00 106.10 ? 441 GLU D H      1 
ATOM   20623 H HA     . GLU D 1 176 ? 193.596 149.766 167.169 1.00 107.62 ? 441 GLU D HA     1 
ATOM   20624 H HB2    . GLU D 1 176 ? 194.166 147.558 166.764 1.00 109.28 ? 441 GLU D HB2    1 
ATOM   20625 H HB3    . GLU D 1 176 ? 195.623 147.808 167.357 1.00 110.20 ? 441 GLU D HB3    1 
ATOM   20626 H HG2    . GLU D 1 176 ? 194.804 148.035 169.464 1.00 117.56 ? 441 GLU D HG2    1 
ATOM   20627 H HG3    . GLU D 1 176 ? 193.307 148.111 168.933 1.00 115.63 ? 441 GLU D HG3    1 
ATOM   20628 N N      . LEU D 1 177 ? 196.541 150.635 168.014 1.00 102.81 ? 442 LEU D N      1 
ATOM   20629 C CA     . LEU D 1 177 ? 197.267 151.417 169.007 1.00 99.87  ? 442 LEU D CA     1 
ATOM   20630 C C      . LEU D 1 177 ? 196.686 152.819 169.147 1.00 101.28 ? 442 LEU D C      1 
ATOM   20631 O O      . LEU D 1 177 ? 196.506 153.312 170.264 1.00 103.60 ? 442 LEU D O      1 
ATOM   20632 C CB     . LEU D 1 177 ? 198.745 151.471 168.631 1.00 98.06  ? 442 LEU D CB     1 
ATOM   20633 C CG     . LEU D 1 177 ? 199.683 152.192 169.591 1.00 98.27  ? 442 LEU D CG     1 
ATOM   20634 C CD1    . LEU D 1 177 ? 199.721 151.493 170.929 1.00 103.52 ? 442 LEU D CD1    1 
ATOM   20635 C CD2    . LEU D 1 177 ? 201.073 152.240 168.999 1.00 101.33 ? 442 LEU D CD2    1 
ATOM   20636 H H      . LEU D 1 177 ? 197.017 150.352 167.355 1.00 104.12 ? 442 LEU D H      1 
ATOM   20637 H HA     . LEU D 1 177 ? 197.194 150.976 169.870 1.00 102.56 ? 442 LEU D HA     1 
ATOM   20638 H HB2    . LEU D 1 177 ? 199.068 150.558 168.547 1.00 101.16 ? 442 LEU D HB2    1 
ATOM   20639 H HB3    . LEU D 1 177 ? 198.821 151.914 167.770 1.00 100.73 ? 442 LEU D HB3    1 
ATOM   20640 H HG     . LEU D 1 177 ? 199.375 153.103 169.725 1.00 99.63  ? 442 LEU D HG     1 
ATOM   20641 H HD11   . LEU D 1 177 ? 200.393 151.921 171.485 1.00 103.63 ? 442 LEU D HD11   1 
ATOM   20642 H HD12   . LEU D 1 177 ? 199.951 150.559 170.794 1.00 101.73 ? 442 LEU D HD12   1 
ATOM   20643 H HD13   . LEU D 1 177 ? 198.850 151.564 171.352 1.00 102.88 ? 442 LEU D HD13   1 
ATOM   20644 H HD21   . LEU D 1 177 ? 201.041 152.701 168.145 1.00 100.52 ? 442 LEU D HD21   1 
ATOM   20645 H HD22   . LEU D 1 177 ? 201.393 151.331 168.872 1.00 101.27 ? 442 LEU D HD22   1 
ATOM   20646 H HD23   . LEU D 1 177 ? 201.662 152.713 169.610 1.00 102.29 ? 442 LEU D HD23   1 
ATOM   20647 N N      . CYS D 1 178 ? 196.382 153.475 168.027 1.00 104.06 ? 443 CYS D N      1 
ATOM   20648 C CA     . CYS D 1 178 ? 195.947 154.866 168.031 1.00 100.38 ? 443 CYS D CA     1 
ATOM   20649 C C      . CYS D 1 178 ? 194.439 155.055 167.926 1.00 100.66 ? 443 CYS D C      1 
ATOM   20650 O O      . CYS D 1 178 ? 193.941 156.113 168.318 1.00 97.97  ? 443 CYS D O      1 
ATOM   20651 C CB     . CYS D 1 178 ? 196.608 155.614 166.876 1.00 97.52  ? 443 CYS D CB     1 
ATOM   20652 S SG     . CYS D 1 178 ? 198.385 155.413 166.857 1.00 111.10 ? 443 CYS D SG     1 
ATOM   20653 H H      . CYS D 1 178 ? 196.528 153.160 167.240 1.00 103.77 ? 443 CYS D H      1 
ATOM   20654 H HA     . CYS D 1 178 ? 196.240 155.285 168.858 1.00 101.02 ? 443 CYS D HA     1 
ATOM   20655 H HB2    . CYS D 1 178 ? 196.255 155.273 166.038 1.00 101.42 ? 443 CYS D HB2    1 
ATOM   20656 H HB3    . CYS D 1 178 ? 196.412 156.562 166.958 1.00 98.11  ? 443 CYS D HB3    1 
ATOM   20657 H HG     . CYS D 1 178 ? 198.579 154.294 166.467 1.00 106.39 ? 443 CYS D HG     1 
ATOM   20658 N N      . GLY D 1 179 ? 193.702 154.072 167.421 1.00 102.39 ? 444 GLY D N      1 
ATOM   20659 C CA     . GLY D 1 179 ? 192.386 154.307 166.862 1.00 96.22  ? 444 GLY D CA     1 
ATOM   20660 C C      . GLY D 1 179 ? 192.454 154.877 165.457 1.00 94.47  ? 444 GLY D C      1 
ATOM   20661 O O      . GLY D 1 179 ? 193.511 155.237 164.947 1.00 100.60 ? 444 GLY D O      1 
ATOM   20662 H H      . GLY D 1 179 ? 193.957 153.251 167.380 1.00 102.88 ? 444 GLY D H      1 
ATOM   20663 H HA2    . GLY D 1 179 ? 191.889 153.473 166.839 1.00 99.45  ? 444 GLY D HA2    1 
ATOM   20664 H HA3    . GLY D 1 179 ? 191.904 154.934 167.427 1.00 98.17  ? 444 GLY D HA3    1 
ATOM   20665 N N      . GLY D 1 180 ? 191.292 154.973 164.825 1.00 89.40  ? 445 GLY D N      1 
ATOM   20666 C CA     . GLY D 1 180 ? 191.182 155.340 163.424 1.00 95.90  ? 445 GLY D CA     1 
ATOM   20667 C C      . GLY D 1 180 ? 190.627 154.200 162.583 1.00 94.41  ? 445 GLY D C      1 
ATOM   20668 O O      . GLY D 1 180 ? 190.280 153.132 163.086 1.00 93.01  ? 445 GLY D O      1 
ATOM   20669 H H      . GLY D 1 180 ? 190.531 154.822 165.202 1.00 91.16  ? 445 GLY D H      1 
ATOM   20670 H HA2    . GLY D 1 180 ? 190.589 156.105 163.337 1.00 95.79  ? 445 GLY D HA2    1 
ATOM   20671 H HA3    . GLY D 1 180 ? 192.055 155.587 163.078 1.00 97.47  ? 445 GLY D HA3    1 
ATOM   20672 N N      . LYS D 1 181 ? 190.540 154.448 161.273 1.00 93.32  ? 446 LYS D N      1 
ATOM   20673 C CA     . LYS D 1 181 ? 189.903 153.504 160.361 1.00 93.79  ? 446 LYS D CA     1 
ATOM   20674 C C      . LYS D 1 181 ? 190.637 153.418 159.032 1.00 93.71  ? 446 LYS D C      1 
ATOM   20675 O O      . LYS D 1 181 ? 191.303 154.362 158.609 1.00 95.39  ? 446 LYS D O      1 
ATOM   20676 C CB     . LYS D 1 181 ? 188.445 153.881 160.127 1.00 92.40  ? 446 LYS D CB     1 
ATOM   20677 C CG     . LYS D 1 181 ? 187.610 153.652 161.361 1.00 99.52  ? 446 LYS D CG     1 
ATOM   20678 C CD     . LYS D 1 181 ? 186.134 153.761 161.101 1.00 102.25 ? 446 LYS D CD     1 
ATOM   20679 C CE     . LYS D 1 181 ? 185.371 153.410 162.360 1.00 109.48 ? 446 LYS D CE     1 
ATOM   20680 N NZ     . LYS D 1 181 ? 183.899 153.456 162.170 1.00 119.92 ? 446 LYS D NZ     1 
ATOM   20681 H H      . LYS D 1 181 ? 190.809 155.175 160.898 1.00 94.13  ? 446 LYS D H      1 
ATOM   20682 H HA     . LYS D 1 181 ? 189.920 152.620 160.762 1.00 95.12  ? 446 LYS D HA     1 
ATOM   20683 H HB2    . LYS D 1 181 ? 188.390 154.822 159.890 1.00 92.57  ? 446 LYS D HB2    1 
ATOM   20684 H HB3    . LYS D 1 181 ? 188.084 153.334 159.410 1.00 92.38  ? 446 LYS D HB3    1 
ATOM   20685 H HG2    . LYS D 1 181 ? 187.789 152.760 161.700 1.00 99.54  ? 446 LYS D HG2    1 
ATOM   20686 H HG3    . LYS D 1 181 ? 187.847 154.314 162.031 1.00 97.69  ? 446 LYS D HG3    1 
ATOM   20687 H HD2    . LYS D 1 181 ? 185.913 154.673 160.847 1.00 101.06 ? 446 LYS D HD2    1 
ATOM   20688 H HD3    . LYS D 1 181 ? 185.879 153.140 160.399 1.00 102.31 ? 446 LYS D HD3    1 
ATOM   20689 H HE2    . LYS D 1 181 ? 185.612 152.510 162.634 1.00 107.79 ? 446 LYS D HE2    1 
ATOM   20690 H HE3    . LYS D 1 181 ? 185.606 154.043 163.059 1.00 107.17 ? 446 LYS D HE3    1 
ATOM   20691 H HZ1    . LYS D 1 181 ? 183.489 153.261 162.937 1.00 117.44 ? 446 LYS D HZ1    1 
ATOM   20692 H HZ2    . LYS D 1 181 ? 183.650 154.270 161.908 1.00 117.87 ? 446 LYS D HZ2    1 
ATOM   20693 H HZ3    . LYS D 1 181 ? 183.652 152.862 161.553 1.00 118.12 ? 446 LYS D HZ3    1 
ATOM   20694 N N      . ALA D 1 182 ? 190.503 152.264 158.381 1.00 92.84  ? 447 ALA D N      1 
ATOM   20695 C CA     . ALA D 1 182 ? 191.011 152.043 157.033 1.00 99.63  ? 447 ALA D CA     1 
ATOM   20696 C C      . ALA D 1 182 ? 190.084 152.611 155.960 1.00 107.03 ? 447 ALA D C      1 
ATOM   20697 O O      . ALA D 1 182 ? 188.869 152.704 156.142 1.00 104.81 ? 447 ALA D O      1 
ATOM   20698 C CB     . ALA D 1 182 ? 191.215 150.550 156.790 1.00 98.62  ? 447 ALA D CB     1 
ATOM   20699 H H      . ALA D 1 182 ? 190.042 151.603 158.684 1.00 94.64  ? 447 ALA D H      1 
ATOM   20700 H HA     . ALA D 1 182 ? 191.874 152.480 156.945 1.00 99.17  ? 447 ALA D HA     1 
ATOM   20701 H HB1    . ALA D 1 182 ? 191.836 150.205 157.454 1.00 98.49  ? 447 ALA D HB1    1 
ATOM   20702 H HB2    . ALA D 1 182 ? 191.577 150.417 155.899 1.00 97.34  ? 447 ALA D HB2    1 
ATOM   20703 H HB3    . ALA D 1 182 ? 190.361 150.095 156.872 1.00 96.79  ? 447 ALA D HB3    1 
ATOM   20704 N N      . LEU D 1 183 ? 190.684 152.993 154.827 1.00 115.48 ? 448 LEU D N      1 
ATOM   20705 C CA     . LEU D 1 183 ? 189.981 153.518 153.661 1.00 115.62 ? 448 LEU D CA     1 
ATOM   20706 C C      . LEU D 1 183 ? 190.440 152.793 152.402 1.00 120.05 ? 448 LEU D C      1 
ATOM   20707 O O      . LEU D 1 183 ? 191.584 152.343 152.319 1.00 126.06 ? 448 LEU D O      1 
ATOM   20708 C CB     . LEU D 1 183 ? 190.238 155.012 153.487 1.00 113.96 ? 448 LEU D CB     1 
ATOM   20709 C CG     . LEU D 1 183 ? 189.801 155.939 154.618 1.00 110.41 ? 448 LEU D CG     1 
ATOM   20710 C CD1    . LEU D 1 183 ? 190.140 157.364 154.242 1.00 108.66 ? 448 LEU D CD1    1 
ATOM   20711 C CD2    . LEU D 1 183 ? 188.319 155.814 154.895 1.00 107.04 ? 448 LEU D CD2    1 
ATOM   20712 H H      . LEU D 1 183 ? 191.537 152.963 154.717 1.00 112.36 ? 448 LEU D H      1 
ATOM   20713 H HA     . LEU D 1 183 ? 189.025 153.377 153.763 1.00 112.30 ? 448 LEU D HA     1 
ATOM   20714 H HB2    . LEU D 1 183 ? 191.194 155.138 153.372 1.00 112.19 ? 448 LEU D HB2    1 
ATOM   20715 H HB3    . LEU D 1 183 ? 189.780 155.306 152.683 1.00 113.38 ? 448 LEU D HB3    1 
ATOM   20716 H HG     . LEU D 1 183 ? 190.285 155.710 155.428 1.00 110.33 ? 448 LEU D HG     1 
ATOM   20717 H HD11   . LEU D 1 183 ? 191.104 157.442 154.148 1.00 110.02 ? 448 LEU D HD11   1 
ATOM   20718 H HD12   . LEU D 1 183 ? 189.706 157.585 153.403 1.00 109.98 ? 448 LEU D HD12   1 
ATOM   20719 H HD13   . LEU D 1 183 ? 189.830 157.958 154.946 1.00 108.86 ? 448 LEU D HD13   1 
ATOM   20720 H HD21   . LEU D 1 183 ? 188.071 156.472 155.565 1.00 106.67 ? 448 LEU D HD21   1 
ATOM   20721 H HD22   . LEU D 1 183 ? 187.831 155.984 154.072 1.00 108.95 ? 448 LEU D HD22   1 
ATOM   20722 H HD23   . LEU D 1 183 ? 188.125 154.921 155.221 1.00 106.09 ? 448 LEU D HD23   1 
ATOM   20723 N N      . ASN D 1 184 ? 189.541 152.679 151.419 1.00 123.95 ? 449 ASN D N      1 
ATOM   20724 C CA     . ASN D 1 184 ? 189.846 152.075 150.113 1.00 130.64 ? 449 ASN D CA     1 
ATOM   20725 C C      . ASN D 1 184 ? 189.472 153.027 148.975 1.00 132.31 ? 449 ASN D C      1 
ATOM   20726 O O      . ASN D 1 184 ? 188.342 152.995 148.484 1.00 134.93 ? 449 ASN D O      1 
ATOM   20727 C CB     . ASN D 1 184 ? 189.119 150.745 149.977 1.00 133.48 ? 449 ASN D CB     1 
ATOM   20728 C CG     . ASN D 1 184 ? 189.364 150.083 148.639 1.00 137.71 ? 449 ASN D CG     1 
ATOM   20729 O OD1    . ASN D 1 184 ? 190.249 150.486 147.887 1.00 138.74 ? 449 ASN D OD1    1 
ATOM   20730 N ND2    . ASN D 1 184 ? 188.586 149.050 148.340 1.00 138.41 ? 449 ASN D ND2    1 
ATOM   20731 H H      . ASN D 1 184 ? 188.717 152.916 151.501 1.00 123.18 ? 449 ASN D H      1 
ATOM   20732 H HA     . ASN D 1 184 ? 190.800 151.902 150.056 1.00 129.69 ? 449 ASN D HA     1 
ATOM   20733 H HB2    . ASN D 1 184 ? 189.432 150.142 150.671 1.00 132.14 ? 449 ASN D HB2    1 
ATOM   20734 H HB3    . ASN D 1 184 ? 188.164 150.892 150.071 1.00 132.49 ? 449 ASN D HB3    1 
ATOM   20735 H HD21   . ASN D 1 184 ? 187.979 148.792 148.894 1.00 136.95 ? 449 ASN D HD21   1 
ATOM   20736 H HD22   . ASN D 1 184 ? 188.690 148.636 147.591 1.00 137.93 ? 449 ASN D HD22   1 
ATOM   20737 N N      . VAL D 1 185 ? 190.419 153.864 148.547 1.00 130.57 ? 450 VAL D N      1 
ATOM   20738 C CA     . VAL D 1 185 ? 190.200 154.800 147.442 1.00 132.49 ? 450 VAL D CA     1 
ATOM   20739 C C      . VAL D 1 185 ? 190.537 154.239 146.062 1.00 137.05 ? 450 VAL D C      1 
ATOM   20740 O O      . VAL D 1 185 ? 190.830 155.005 145.138 1.00 139.54 ? 450 VAL D O      1 
ATOM   20741 C CB     . VAL D 1 185 ? 190.966 156.112 147.680 1.00 131.73 ? 450 VAL D CB     1 
ATOM   20742 C CG1    . VAL D 1 185 ? 190.501 156.754 148.969 1.00 131.67 ? 450 VAL D CG1    1 
ATOM   20743 C CG2    . VAL D 1 185 ? 192.467 155.880 147.711 1.00 131.70 ? 450 VAL D CG2    1 
ATOM   20744 H H      . VAL D 1 185 ? 191.205 153.914 148.896 1.00 130.36 ? 450 VAL D H      1 
ATOM   20745 H HA     . VAL D 1 185 ? 189.256 155.025 147.426 1.00 132.56 ? 450 VAL D HA     1 
ATOM   20746 H HB     . VAL D 1 185 ? 190.773 156.727 146.953 1.00 133.17 ? 450 VAL D HB     1 
ATOM   20747 H HG11   . VAL D 1 185 ? 190.923 157.624 149.059 1.00 133.07 ? 450 VAL D HG11   1 
ATOM   20748 H HG12   . VAL D 1 185 ? 190.745 156.187 149.718 1.00 130.11 ? 450 VAL D HG12   1 
ATOM   20749 H HG13   . VAL D 1 185 ? 189.536 156.861 148.933 1.00 132.34 ? 450 VAL D HG13   1 
ATOM   20750 H HG21   . VAL D 1 185 ? 192.682 155.242 148.410 1.00 132.58 ? 450 VAL D HG21   1 
ATOM   20751 H HG22   . VAL D 1 185 ? 192.902 156.728 147.900 1.00 132.99 ? 450 VAL D HG22   1 
ATOM   20752 H HG23   . VAL D 1 185 ? 192.762 155.547 146.849 1.00 132.55 ? 450 VAL D HG23   1 
ATOM   20753 N N      . ASN D 1 186 ? 190.518 152.921 145.897 1.00 138.04 ? 451 ASN D N      1 
ATOM   20754 C CA     . ASN D 1 186 ? 190.607 152.338 144.560 1.00 136.01 ? 451 ASN D CA     1 
ATOM   20755 C C      . ASN D 1 186 ? 189.292 152.399 143.790 1.00 139.63 ? 451 ASN D C      1 
ATOM   20756 O O      . ASN D 1 186 ? 189.259 152.008 142.620 1.00 139.00 ? 451 ASN D O      1 
ATOM   20757 C CB     . ASN D 1 186 ? 191.099 150.894 144.652 1.00 135.25 ? 451 ASN D CB     1 
ATOM   20758 C CG     . ASN D 1 186 ? 192.506 150.803 145.194 1.00 141.83 ? 451 ASN D CG     1 
ATOM   20759 O OD1    . ASN D 1 186 ? 193.461 151.189 144.523 1.00 144.38 ? 451 ASN D OD1    1 
ATOM   20760 N ND2    . ASN D 1 186 ? 192.648 150.281 146.405 1.00 142.68 ? 451 ASN D ND2    1 
ATOM   20761 H H      . ASN D 1 186 ? 190.362 152.353 146.525 1.00 136.99 ? 451 ASN D H      1 
ATOM   20762 H HA     . ASN D 1 186 ? 191.267 152.834 144.048 1.00 136.54 ? 451 ASN D HA     1 
ATOM   20763 H HB2    . ASN D 1 186 ? 190.514 150.391 145.241 1.00 136.49 ? 451 ASN D HB2    1 
ATOM   20764 H HB3    . ASN D 1 186 ? 191.097 150.499 143.764 1.00 137.08 ? 451 ASN D HB3    1 
ATOM   20765 H HD21   . ASN D 1 186 ? 191.959 149.985 146.826 1.00 140.18 ? 451 ASN D HD21   1 
ATOM   20766 H HD22   . ASN D 1 186 ? 193.434 150.128 146.717 1.00 142.45 ? 451 ASN D HD22   1 
ATOM   20767 N N      . LEU D 1 187 ? 188.219 152.872 144.415 1.00 142.43 ? 452 LEU D N      1 
ATOM   20768 C CA     . LEU D 1 187 ? 186.955 153.117 143.736 1.00 144.27 ? 452 LEU D CA     1 
ATOM   20769 C C      . LEU D 1 187 ? 187.082 154.175 142.638 1.00 149.89 ? 452 LEU D C      1 
ATOM   20770 O O      . LEU D 1 187 ? 188.044 154.946 142.608 1.00 150.98 ? 452 LEU D O      1 
ATOM   20771 C CB     . LEU D 1 187 ? 185.928 153.586 144.756 1.00 141.87 ? 452 LEU D CB     1 
ATOM   20772 C CG     . LEU D 1 187 ? 185.535 152.565 145.816 1.00 138.70 ? 452 LEU D CG     1 
ATOM   20773 C CD1    . LEU D 1 187 ? 184.636 153.218 146.836 1.00 140.44 ? 452 LEU D CD1    1 
ATOM   20774 C CD2    . LEU D 1 187 ? 184.824 151.390 145.181 1.00 137.10 ? 452 LEU D CD2    1 
ATOM   20775 H H      . LEU D 1 187 ? 188.224 153.130 145.236 1.00 140.10 ? 452 LEU D H      1 
ATOM   20776 H HA     . LEU D 1 187 ? 186.646 152.290 143.333 1.00 141.71 ? 452 LEU D HA     1 
ATOM   20777 H HB2    . LEU D 1 187 ? 186.295 154.357 145.218 1.00 140.98 ? 452 LEU D HB2    1 
ATOM   20778 H HB3    . LEU D 1 187 ? 185.120 153.847 144.286 1.00 141.88 ? 452 LEU D HB3    1 
ATOM   20779 H HG     . LEU D 1 187 ? 186.333 152.239 146.265 1.00 138.45 ? 452 LEU D HG     1 
ATOM   20780 H HD11   . LEU D 1 187 ? 185.120 153.951 147.251 1.00 139.94 ? 452 LEU D HD11   1 
ATOM   20781 H HD12   . LEU D 1 187 ? 183.842 153.555 146.391 1.00 141.17 ? 452 LEU D HD12   1 
ATOM   20782 H HD13   . LEU D 1 187 ? 184.392 152.562 147.509 1.00 139.47 ? 452 LEU D HD13   1 
ATOM   20783 H HD21   . LEU D 1 187 ? 184.531 150.786 145.883 1.00 137.01 ? 452 LEU D HD21   1 
ATOM   20784 H HD22   . LEU D 1 187 ? 185.431 150.928 144.581 1.00 138.36 ? 452 LEU D HD22   1 
ATOM   20785 H HD23   . LEU D 1 187 ? 184.055 151.720 144.688 1.00 137.73 ? 452 LEU D HD23   1 
ATOM   20786 N N      . PRO D 1 188 ? 186.124 154.216 141.711 1.00 151.95 ? 453 PRO D N      1 
ATOM   20787 C CA     . PRO D 1 188 ? 185.932 155.417 140.891 1.00 151.46 ? 453 PRO D CA     1 
ATOM   20788 C C      . PRO D 1 188 ? 185.401 156.587 141.711 1.00 154.06 ? 453 PRO D C      1 
ATOM   20789 O O      . PRO D 1 188 ? 184.857 156.427 142.805 1.00 154.27 ? 453 PRO D O      1 
ATOM   20790 C CB     . PRO D 1 188 ? 184.919 154.966 139.836 1.00 152.15 ? 453 PRO D CB     1 
ATOM   20791 C CG     . PRO D 1 188 ? 184.106 153.942 140.540 1.00 152.35 ? 453 PRO D CG     1 
ATOM   20792 C CD     . PRO D 1 188 ? 185.075 153.217 141.452 1.00 148.11 ? 453 PRO D CD     1 
ATOM   20793 H HA     . PRO D 1 188 ? 186.763 155.676 140.461 1.00 149.75 ? 453 PRO D HA     1 
ATOM   20794 H HB2    . PRO D 1 188 ? 184.371 155.717 139.555 1.00 151.84 ? 453 PRO D HB2    1 
ATOM   20795 H HB3    . PRO D 1 188 ? 185.385 154.575 139.078 1.00 151.19 ? 453 PRO D HB3    1 
ATOM   20796 H HG2    . PRO D 1 188 ? 183.409 154.377 141.057 1.00 150.95 ? 453 PRO D HG2    1 
ATOM   20797 H HG3    . PRO D 1 188 ? 183.720 153.329 139.893 1.00 151.94 ? 453 PRO D HG3    1 
ATOM   20798 H HD2    . PRO D 1 188 ? 184.650 152.937 142.278 1.00 146.41 ? 453 PRO D HD2    1 
ATOM   20799 H HD3    . PRO D 1 188 ? 185.459 152.456 140.986 1.00 147.61 ? 453 PRO D HD3    1 
ATOM   20800 N N      . LEU D 1 189 ? 185.555 157.785 141.141 1.00 155.09 ? 454 LEU D N      1 
ATOM   20801 C CA     . LEU D 1 189 ? 185.287 159.024 141.870 1.00 155.45 ? 454 LEU D CA     1 
ATOM   20802 C C      . LEU D 1 189 ? 183.855 159.129 142.392 1.00 150.69 ? 454 LEU D C      1 
ATOM   20803 O O      . LEU D 1 189 ? 183.622 159.754 143.431 1.00 146.41 ? 454 LEU D O      1 
ATOM   20804 C CB     . LEU D 1 189 ? 185.574 160.214 140.955 1.00 154.26 ? 454 LEU D CB     1 
ATOM   20805 C CG     . LEU D 1 189 ? 187.015 160.361 140.466 1.00 155.04 ? 454 LEU D CG     1 
ATOM   20806 C CD1    . LEU D 1 189 ? 187.115 161.506 139.471 1.00 158.59 ? 454 LEU D CD1    1 
ATOM   20807 C CD2    . LEU D 1 189 ? 187.965 160.596 141.629 1.00 150.52 ? 454 LEU D CD2    1 
ATOM   20808 H H      . LEU D 1 189 ? 185.905 157.905 140.364 1.00 153.79 ? 454 LEU D H      1 
ATOM   20809 H HA     . LEU D 1 189 ? 185.886 159.079 142.632 1.00 155.31 ? 454 LEU D HA     1 
ATOM   20810 H HB2    . LEU D 1 189 ? 185.009 160.136 140.168 1.00 153.83 ? 454 LEU D HB2    1 
ATOM   20811 H HB3    . LEU D 1 189 ? 185.346 161.029 141.431 1.00 154.03 ? 454 LEU D HB3    1 
ATOM   20812 H HG     . LEU D 1 189 ? 187.284 159.544 140.014 1.00 155.31 ? 454 LEU D HG     1 
ATOM   20813 H HD11   . LEU D 1 189 ? 186.516 161.332 138.727 1.00 157.95 ? 454 LEU D HD11   1 
ATOM   20814 H HD12   . LEU D 1 189 ? 186.863 162.334 139.912 1.00 158.14 ? 454 LEU D HD12   1 
ATOM   20815 H HD13   . LEU D 1 189 ? 188.030 161.567 139.150 1.00 158.27 ? 454 LEU D HD13   1 
ATOM   20816 H HD21   . LEU D 1 189 ? 188.001 159.798 142.180 1.00 151.95 ? 454 LEU D HD21   1 
ATOM   20817 H HD22   . LEU D 1 189 ? 187.643 161.349 142.151 1.00 152.52 ? 454 LEU D HD22   1 
ATOM   20818 H HD23   . LEU D 1 189 ? 188.848 160.796 141.275 1.00 152.88 ? 454 LEU D HD23   1 
ATOM   20819 N N      . ASP D 1 190 ? 182.889 158.530 141.703 1.00 150.79 ? 455 ASP D N      1 
ATOM   20820 C CA     . ASP D 1 190 ? 181.486 158.773 142.021 1.00 151.70 ? 455 ASP D CA     1 
ATOM   20821 C C      . ASP D 1 190 ? 181.039 158.239 143.378 1.00 153.50 ? 455 ASP D C      1 
ATOM   20822 O O      . ASP D 1 190 ? 179.968 158.635 143.848 1.00 151.23 ? 455 ASP D O      1 
ATOM   20823 C CB     . ASP D 1 190 ? 180.609 158.185 140.919 1.00 160.96 ? 455 ASP D CB     1 
ATOM   20824 C CG     . ASP D 1 190 ? 180.750 156.681 140.798 1.00 163.55 ? 455 ASP D CG     1 
ATOM   20825 O OD1    . ASP D 1 190 ? 181.295 156.049 141.728 1.00 158.52 ? 455 ASP D OD1    1 
ATOM   20826 O OD2    . ASP D 1 190 ? 180.323 156.132 139.761 1.00 168.88 ? 455 ASP D OD2    1 
ATOM   20827 H H      . ASP D 1 190 ? 183.019 158.052 140.999 1.00 153.56 ? 455 ASP D H      1 
ATOM   20828 H HA     . ASP D 1 190 ? 181.336 159.733 142.029 1.00 152.49 ? 455 ASP D HA     1 
ATOM   20829 H HB2    . ASP D 1 190 ? 179.679 158.387 141.112 1.00 159.25 ? 455 ASP D HB2    1 
ATOM   20830 H HB3    . ASP D 1 190 ? 180.863 158.584 140.070 1.00 159.46 ? 455 ASP D HB3    1 
ATOM   20831 N N      . ARG D 1 191 ? 181.803 157.357 144.019 1.00 153.96 ? 456 ARG D N      1 
ATOM   20832 C CA     . ARG D 1 191 ? 181.501 156.933 145.385 1.00 153.68 ? 456 ARG D CA     1 
ATOM   20833 C C      . ARG D 1 191 ? 182.558 157.302 146.416 1.00 145.85 ? 456 ARG D C      1 
ATOM   20834 O O      . ARG D 1 191 ? 182.418 156.921 147.582 1.00 141.83 ? 456 ARG D O      1 
ATOM   20835 C CB     . ARG D 1 191 ? 181.195 155.427 145.443 1.00 152.20 ? 456 ARG D CB     1 
ATOM   20836 C CG     . ARG D 1 191 ? 179.849 155.092 144.797 1.00 153.62 ? 456 ARG D CG     1 
ATOM   20837 C CD     . ARG D 1 191 ? 179.358 153.679 145.118 1.00 156.35 ? 456 ARG D CD     1 
ATOM   20838 N NE     . ARG D 1 191 ? 178.871 153.519 146.489 1.00 162.99 ? 456 ARG D NE     1 
ATOM   20839 C CZ     . ARG D 1 191 ? 177.665 153.865 146.928 1.00 160.44 ? 456 ARG D CZ     1 
ATOM   20840 N NH1    . ARG D 1 191 ? 176.810 154.527 146.169 1.00 159.36 ? 456 ARG D NH1    1 
ATOM   20841 N NH2    . ARG D 1 191 ? 177.306 153.537 148.166 1.00 153.97 ? 456 ARG D NH2    1 
ATOM   20842 H H      . ARG D 1 191 ? 182.504 156.989 143.681 1.00 153.18 ? 456 ARG D H      1 
ATOM   20843 H HA     . ARG D 1 191 ? 180.689 157.383 145.666 1.00 153.80 ? 456 ARG D HA     1 
ATOM   20844 H HB2    . ARG D 1 191 ? 181.887 154.939 144.968 1.00 151.06 ? 456 ARG D HB2    1 
ATOM   20845 H HB3    . ARG D 1 191 ? 181.163 155.140 146.371 1.00 153.14 ? 456 ARG D HB3    1 
ATOM   20846 H HG2    . ARG D 1 191 ? 179.181 155.719 145.122 1.00 154.68 ? 456 ARG D HG2    1 
ATOM   20847 H HG3    . ARG D 1 191 ? 179.931 155.171 143.833 1.00 154.66 ? 456 ARG D HG3    1 
ATOM   20848 H HD2    . ARG D 1 191 ? 178.623 153.465 144.519 1.00 156.72 ? 456 ARG D HD2    1 
ATOM   20849 H HD3    . ARG D 1 191 ? 180.085 153.051 144.981 1.00 155.70 ? 456 ARG D HD3    1 
ATOM   20850 H HE     . ARG D 1 191 ? 179.364 153.063 147.028 1.00 160.60 ? 456 ARG D HE     1 
ATOM   20851 H HH11   . ARG D 1 191 ? 177.018 154.748 145.365 1.00 159.70 ? 456 ARG D HH11   1 
ATOM   20852 H HH12   . ARG D 1 191 ? 176.029 154.721 146.481 1.00 158.02 ? 456 ARG D HH12   1 
ATOM   20853 H HH21   . ARG D 1 191 ? 177.844 153.093 148.671 1.00 156.70 ? 456 ARG D HH21   1 
ATOM   20854 H HH22   . ARG D 1 191 ? 176.515 153.730 148.447 1.00 155.40 ? 456 ARG D HH22   1 
ATOM   20855 N N      . LEU D 1 192 ? 183.590 158.051 146.042 1.00 140.45 ? 457 LEU D N      1 
ATOM   20856 C CA     . LEU D 1 192 ? 184.532 158.524 147.046 1.00 135.92 ? 457 LEU D CA     1 
ATOM   20857 C C      . LEU D 1 192 ? 183.863 159.414 148.084 1.00 131.99 ? 457 LEU D C      1 
ATOM   20858 O O      . LEU D 1 192 ? 184.365 159.520 149.206 1.00 132.41 ? 457 LEU D O      1 
ATOM   20859 C CB     . LEU D 1 192 ? 185.674 159.286 146.374 1.00 135.45 ? 457 LEU D CB     1 
ATOM   20860 C CG     . LEU D 1 192 ? 186.666 158.461 145.554 1.00 138.07 ? 457 LEU D CG     1 
ATOM   20861 C CD1    . LEU D 1 192 ? 187.788 159.344 145.051 1.00 136.24 ? 457 LEU D CD1    1 
ATOM   20862 C CD2    . LEU D 1 192 ? 187.248 157.327 146.378 1.00 136.57 ? 457 LEU D CD2    1 
ATOM   20863 H H      . LEU D 1 192 ? 183.715 158.359 145.248 1.00 144.03 ? 457 LEU D H      1 
ATOM   20864 H HA     . LEU D 1 192 ? 184.903 157.761 147.516 1.00 139.01 ? 457 LEU D HA     1 
ATOM   20865 H HB2    . LEU D 1 192 ? 185.289 159.947 145.776 1.00 138.89 ? 457 LEU D HB2    1 
ATOM   20866 H HB3    . LEU D 1 192 ? 186.183 159.740 147.065 1.00 135.79 ? 457 LEU D HB3    1 
ATOM   20867 H HG     . LEU D 1 192 ? 186.209 158.077 144.788 1.00 143.33 ? 457 LEU D HG     1 
ATOM   20868 H HD11   . LEU D 1 192 ? 187.408 160.088 144.556 1.00 140.32 ? 457 LEU D HD11   1 
ATOM   20869 H HD12   . LEU D 1 192 ? 188.364 158.820 144.470 1.00 140.31 ? 457 LEU D HD12   1 
ATOM   20870 H HD13   . LEU D 1 192 ? 188.296 159.674 145.810 1.00 134.75 ? 457 LEU D HD13   1 
ATOM   20871 H HD21   . LEU D 1 192 ? 187.954 156.899 145.865 1.00 137.94 ? 457 LEU D HD21   1 
ATOM   20872 H HD22   . LEU D 1 192 ? 186.553 156.681 146.581 1.00 137.57 ? 457 LEU D HD22   1 
ATOM   20873 H HD23   . LEU D 1 192 ? 187.616 157.692 147.200 1.00 135.69 ? 457 LEU D HD23   1 
ATOM   20874 N N      . ASN D 1 193 ? 182.740 160.045 147.747 1.00 130.70 ? 458 ASN D N      1 
ATOM   20875 C CA     . ASN D 1 193 ? 182.064 160.928 148.694 1.00 131.73 ? 458 ASN D CA     1 
ATOM   20876 C C      . ASN D 1 193 ? 181.736 160.214 150.004 1.00 129.32 ? 458 ASN D C      1 
ATOM   20877 O O      . ASN D 1 193 ? 182.041 160.723 151.087 1.00 124.69 ? 458 ASN D O      1 
ATOM   20878 C CB     . ASN D 1 193 ? 180.802 161.501 148.051 1.00 138.17 ? 458 ASN D CB     1 
ATOM   20879 C CG     . ASN D 1 193 ? 179.705 160.474 147.913 1.00 142.53 ? 458 ASN D CG     1 
ATOM   20880 O OD1    . ASN D 1 193 ? 179.922 159.398 147.360 1.00 144.00 ? 458 ASN D OD1    1 
ATOM   20881 N ND2    . ASN D 1 193 ? 178.532 160.777 148.452 1.00 139.99 ? 458 ASN D ND2    1 
ATOM   20882 H H      . ASN D 1 193 ? 182.362 159.994 146.975 1.00 136.41 ? 458 ASN D H      1 
ATOM   20883 H HA     . ASN D 1 193 ? 182.653 161.671 148.904 1.00 131.96 ? 458 ASN D HA     1 
ATOM   20884 H HB2    . ASN D 1 193 ? 180.467 162.227 148.602 1.00 136.64 ? 458 ASN D HB2    1 
ATOM   20885 H HB3    . ASN D 1 193 ? 181.020 161.831 147.164 1.00 137.24 ? 458 ASN D HB3    1 
ATOM   20886 H HD21   . ASN D 1 193 ? 178.436 161.520 148.877 1.00 140.17 ? 458 ASN D HD21   1 
ATOM   20887 H HD22   . ASN D 1 193 ? 177.911 160.187 148.488 1.00 140.18 ? 458 ASN D HD22   1 
ATOM   20888 N N      . PHE D 1 194 ? 181.117 159.035 149.933 1.00 126.48 ? 459 PHE D N      1 
ATOM   20889 C CA     . PHE D 1 194 ? 180.801 158.284 151.145 1.00 122.60 ? 459 PHE D CA     1 
ATOM   20890 C C      . PHE D 1 194 ? 181.979 157.494 151.693 1.00 122.29 ? 459 PHE D C      1 
ATOM   20891 O O      . PHE D 1 194 ? 181.996 157.195 152.890 1.00 117.70 ? 459 PHE D O      1 
ATOM   20892 C CB     . PHE D 1 194 ? 179.650 157.306 150.906 1.00 121.71 ? 459 PHE D CB     1 
ATOM   20893 C CG     . PHE D 1 194 ? 178.330 157.951 150.605 1.00 122.00 ? 459 PHE D CG     1 
ATOM   20894 C CD1    . PHE D 1 194 ? 177.772 158.862 151.481 1.00 120.11 ? 459 PHE D CD1    1 
ATOM   20895 C CD2    . PHE D 1 194 ? 177.633 157.624 149.459 1.00 127.25 ? 459 PHE D CD2    1 
ATOM   20896 C CE1    . PHE D 1 194 ? 176.552 159.441 151.213 1.00 120.95 ? 459 PHE D CE1    1 
ATOM   20897 C CE2    . PHE D 1 194 ? 176.412 158.197 149.189 1.00 128.49 ? 459 PHE D CE2    1 
ATOM   20898 C CZ     . PHE D 1 194 ? 175.872 159.106 150.066 1.00 125.33 ? 459 PHE D CZ     1 
ATOM   20899 H H      . PHE D 1 194 ? 180.857 158.661 149.204 1.00 130.02 ? 459 PHE D H      1 
ATOM   20900 H HA     . PHE D 1 194 ? 180.522 158.907 151.836 1.00 124.86 ? 459 PHE D HA     1 
ATOM   20901 H HB2    . PHE D 1 194 ? 179.879 156.735 150.155 1.00 126.71 ? 459 PHE D HB2    1 
ATOM   20902 H HB3    . PHE D 1 194 ? 179.533 156.764 151.704 1.00 121.52 ? 459 PHE D HB3    1 
ATOM   20903 H HD1    . PHE D 1 194 ? 178.227 159.093 152.261 1.00 122.03 ? 459 PHE D HD1    1 
ATOM   20904 H HD2    . PHE D 1 194 ? 177.990 157.003 148.863 1.00 132.15 ? 459 PHE D HD2    1 
ATOM   20905 H HE1    . PHE D 1 194 ? 176.183 160.054 151.810 1.00 123.01 ? 459 PHE D HE1    1 
ATOM   20906 H HE2    . PHE D 1 194 ? 175.948 157.964 148.415 1.00 131.08 ? 459 PHE D HE2    1 
ATOM   20907 H HZ     . PHE D 1 194 ? 175.042 159.490 149.887 1.00 125.19 ? 459 PHE D HZ     1 
ATOM   20908 N N      . GLU D 1 195 ? 182.954 157.140 150.861 1.00 125.87 ? 460 GLU D N      1 
ATOM   20909 C CA     . GLU D 1 195 ? 184.144 156.468 151.374 1.00 125.89 ? 460 GLU D CA     1 
ATOM   20910 C C      . GLU D 1 195 ? 184.954 157.390 152.275 1.00 123.02 ? 460 GLU D C      1 
ATOM   20911 O O      . GLU D 1 195 ? 185.285 157.032 153.409 1.00 120.93 ? 460 GLU D O      1 
ATOM   20912 C CB     . GLU D 1 195 ? 184.997 155.967 150.211 1.00 130.63 ? 460 GLU D CB     1 
ATOM   20913 C CG     . GLU D 1 195 ? 186.234 155.179 150.621 1.00 133.88 ? 460 GLU D CG     1 
ATOM   20914 C CD     . GLU D 1 195 ? 185.908 153.884 151.343 1.00 136.99 ? 460 GLU D CD     1 
ATOM   20915 O OE1    . GLU D 1 195 ? 184.725 153.487 151.355 1.00 133.23 ? 460 GLU D OE1    1 
ATOM   20916 O OE2    . GLU D 1 195 ? 186.838 153.255 151.892 1.00 135.59 ? 460 GLU D OE2    1 
ATOM   20917 H H      . GLU D 1 195 ? 182.957 157.288 150.013 1.00 128.26 ? 460 GLU D H      1 
ATOM   20918 H HA     . GLU D 1 195 ? 183.871 155.701 151.902 1.00 127.00 ? 460 GLU D HA     1 
ATOM   20919 H HB2    . GLU D 1 195 ? 184.451 155.388 149.654 1.00 132.26 ? 460 GLU D HB2    1 
ATOM   20920 H HB3    . GLU D 1 195 ? 185.294 156.732 149.692 1.00 131.15 ? 460 GLU D HB3    1 
ATOM   20921 H HG2    . GLU D 1 195 ? 186.738 154.952 149.822 1.00 133.54 ? 460 GLU D HG2    1 
ATOM   20922 H HG3    . GLU D 1 195 ? 186.782 155.724 151.209 1.00 129.92 ? 460 GLU D HG3    1 
ATOM   20923 N N      . LEU D 1 196 ? 185.267 158.590 151.797 1.00 121.98 ? 461 LEU D N      1 
ATOM   20924 C CA     . LEU D 1 196 ? 185.967 159.564 152.624 1.00 117.49 ? 461 LEU D CA     1 
ATOM   20925 C C      . LEU D 1 196 ? 185.153 159.988 153.840 1.00 112.17 ? 461 LEU D C      1 
ATOM   20926 O O      . LEU D 1 196 ? 185.731 160.425 154.837 1.00 113.95 ? 461 LEU D O      1 
ATOM   20927 C CB     . LEU D 1 196 ? 186.316 160.778 151.768 1.00 122.26 ? 461 LEU D CB     1 
ATOM   20928 C CG     . LEU D 1 196 ? 187.309 160.490 150.644 1.00 123.39 ? 461 LEU D CG     1 
ATOM   20929 C CD1    . LEU D 1 196 ? 187.406 161.673 149.710 1.00 124.02 ? 461 LEU D CD1    1 
ATOM   20930 C CD2    . LEU D 1 196 ? 188.676 160.173 151.208 1.00 120.60 ? 461 LEU D CD2    1 
ATOM   20931 H H      . LEU D 1 196 ? 185.054 158.876 151.014 1.00 124.59 ? 461 LEU D H      1 
ATOM   20932 H HA     . LEU D 1 196 ? 186.795 159.172 152.946 1.00 119.47 ? 461 LEU D HA     1 
ATOM   20933 H HB2    . LEU D 1 196 ? 185.501 161.117 151.362 1.00 123.59 ? 461 LEU D HB2    1 
ATOM   20934 H HB3    . LEU D 1 196 ? 186.706 161.461 152.337 1.00 122.89 ? 461 LEU D HB3    1 
ATOM   20935 H HG     . LEU D 1 196 ? 187.005 159.722 150.133 1.00 124.41 ? 461 LEU D HG     1 
ATOM   20936 H HD11   . LEU D 1 196 ? 188.029 161.460 148.995 1.00 125.56 ? 461 LEU D HD11   1 
ATOM   20937 H HD12   . LEU D 1 196 ? 186.528 161.855 149.337 1.00 125.19 ? 461 LEU D HD12   1 
ATOM   20938 H HD13   . LEU D 1 196 ? 187.723 162.446 150.205 1.00 122.81 ? 461 LEU D HD13   1 
ATOM   20939 H HD21   . LEU D 1 196 ? 189.302 160.071 150.472 1.00 121.39 ? 461 LEU D HD21   1 
ATOM   20940 H HD22   . LEU D 1 196 ? 188.961 160.905 151.780 1.00 120.90 ? 461 LEU D HD22   1 
ATOM   20941 H HD23   . LEU D 1 196 ? 188.634 159.348 151.718 1.00 119.73 ? 461 LEU D HD23   1 
ATOM   20942 N N      . GLY D 1 197 ? 183.832 159.854 153.789 1.00 111.02 ? 462 GLY D N      1 
ATOM   20943 C CA     . GLY D 1 197 ? 182.993 160.114 154.947 1.00 109.47 ? 462 GLY D CA     1 
ATOM   20944 C C      . GLY D 1 197 ? 183.330 159.302 156.181 1.00 107.15 ? 462 GLY D C      1 
ATOM   20945 O O      . GLY D 1 197 ? 182.984 159.712 157.291 1.00 106.98 ? 462 GLY D O      1 
ATOM   20946 H H      . GLY D 1 197 ? 183.398 159.611 153.087 1.00 116.79 ? 462 GLY D H      1 
ATOM   20947 H HA2    . GLY D 1 197 ? 183.048 161.056 155.179 1.00 111.07 ? 462 GLY D HA2    1 
ATOM   20948 H HA3    . GLY D 1 197 ? 182.074 159.915 154.710 1.00 113.66 ? 462 GLY D HA3    1 
ATOM   20949 N N      . VAL D 1 198 ? 183.998 158.163 156.018 1.00 107.86 ? 463 VAL D N      1 
ATOM   20950 C CA     . VAL D 1 198 ? 184.388 157.345 157.165 1.00 103.04 ? 463 VAL D CA     1 
ATOM   20951 C C      . VAL D 1 198 ? 185.382 158.060 158.070 1.00 101.91 ? 463 VAL D C      1 
ATOM   20952 O O      . VAL D 1 198 ? 185.460 157.767 159.267 1.00 104.23 ? 463 VAL D O      1 
ATOM   20953 C CB     . VAL D 1 198 ? 184.953 156.005 156.659 1.00 106.91 ? 463 VAL D CB     1 
ATOM   20954 C CG1    . VAL D 1 198 ? 185.460 155.157 157.807 1.00 108.08 ? 463 VAL D CG1    1 
ATOM   20955 C CG2    . VAL D 1 198 ? 183.888 155.246 155.891 1.00 111.33 ? 463 VAL D CG2    1 
ATOM   20956 H H      . VAL D 1 198 ? 184.251 157.851 155.256 1.00 111.00 ? 463 VAL D H      1 
ATOM   20957 H HA     . VAL D 1 198 ? 183.596 157.149 157.693 1.00 104.54 ? 463 VAL D HA     1 
ATOM   20958 H HB     . VAL D 1 198 ? 185.695 156.178 156.057 1.00 108.61 ? 463 VAL D HB     1 
ATOM   20959 H HG11   . VAL D 1 198 ? 185.721 154.289 157.454 1.00 107.02 ? 463 VAL D HG11   1 
ATOM   20960 H HG12   . VAL D 1 198 ? 186.230 155.583 158.217 1.00 105.70 ? 463 VAL D HG12   1 
ATOM   20961 H HG13   . VAL D 1 198 ? 184.750 155.041 158.459 1.00 106.54 ? 463 VAL D HG13   1 
ATOM   20962 H HG21   . VAL D 1 198 ? 183.585 155.783 155.141 1.00 112.75 ? 463 VAL D HG21   1 
ATOM   20963 H HG22   . VAL D 1 198 ? 184.267 154.412 155.567 1.00 113.07 ? 463 VAL D HG22   1 
ATOM   20964 H HG23   . VAL D 1 198 ? 183.144 155.060 156.486 1.00 109.78 ? 463 VAL D HG23   1 
ATOM   20965 N N      . ALA D 1 199 ? 186.144 159.006 157.532 1.00 101.63 ? 464 ALA D N      1 
ATOM   20966 C CA     . ALA D 1 199 ? 187.205 159.673 158.280 1.00 97.66  ? 464 ALA D CA     1 
ATOM   20967 C C      . ALA D 1 199 ? 186.712 160.654 159.336 1.00 98.22  ? 464 ALA D C      1 
ATOM   20968 O O      . ALA D 1 199 ? 187.532 161.152 160.111 1.00 100.81 ? 464 ALA D O      1 
ATOM   20969 C CB     . ALA D 1 199 ? 188.118 160.411 157.308 1.00 99.46  ? 464 ALA D CB     1 
ATOM   20970 H H      . ALA D 1 199 ? 186.084 159.262 156.712 1.00 105.25 ? 464 ALA D H      1 
ATOM   20971 H HA     . ALA D 1 199 ? 187.739 158.999 158.732 1.00 100.53 ? 464 ALA D HA     1 
ATOM   20972 H HB1    . ALA D 1 199 ? 188.404 159.791 156.616 1.00 103.62 ? 464 ALA D HB1    1 
ATOM   20973 H HB2    . ALA D 1 199 ? 187.623 161.145 156.907 1.00 102.61 ? 464 ALA D HB2    1 
ATOM   20974 H HB3    . ALA D 1 199 ? 188.889 160.751 157.788 1.00 99.16  ? 464 ALA D HB3    1 
ATOM   20975 N N      . ILE D 1 200 ? 185.420 160.959 159.387 1.00 101.25 ? 465 ILE D N      1 
ATOM   20976 C CA     . ILE D 1 200 ? 184.922 161.956 160.330 1.00 104.00 ? 465 ILE D CA     1 
ATOM   20977 C C      . ILE D 1 200 ? 185.287 161.598 161.766 1.00 105.54 ? 465 ILE D C      1 
ATOM   20978 O O      . ILE D 1 200 ? 184.997 160.499 162.250 1.00 106.00 ? 465 ILE D O      1 
ATOM   20979 C CB     . ILE D 1 200 ? 183.407 162.116 160.145 1.00 105.28 ? 465 ILE D CB     1 
ATOM   20980 C CG1    . ILE D 1 200 ? 183.136 162.805 158.807 1.00 107.59 ? 465 ILE D CG1    1 
ATOM   20981 C CG2    . ILE D 1 200 ? 182.788 162.905 161.284 1.00 108.65 ? 465 ILE D CG2    1 
ATOM   20982 C CD1    . ILE D 1 200 ? 181.676 162.917 158.444 1.00 109.43 ? 465 ILE D CD1    1 
ATOM   20983 H H      . ILE D 1 200 ? 184.816 160.616 158.878 1.00 103.05 ? 465 ILE D H      1 
ATOM   20984 H HA     . ILE D 1 200 ? 185.335 162.811 160.127 1.00 103.48 ? 465 ILE D HA     1 
ATOM   20985 H HB     . ILE D 1 200 ? 183.002 161.233 160.125 1.00 104.86 ? 465 ILE D HB     1 
ATOM   20986 H HG12   . ILE D 1 200 ? 183.501 163.705 158.841 1.00 105.95 ? 465 ILE D HG12   1 
ATOM   20987 H HG13   . ILE D 1 200 ? 183.576 162.303 158.102 1.00 107.46 ? 465 ILE D HG13   1 
ATOM   20988 H HG21   . ILE D 1 200 ? 181.838 163.009 161.111 1.00 106.68 ? 465 ILE D HG21   1 
ATOM   20989 H HG22   . ILE D 1 200 ? 182.906 162.431 162.122 1.00 106.94 ? 465 ILE D HG22   1 
ATOM   20990 H HG23   . ILE D 1 200 ? 183.206 163.781 161.328 1.00 107.25 ? 465 ILE D HG23   1 
ATOM   20991 H HD11   . ILE D 1 200 ? 181.606 163.185 157.513 1.00 109.06 ? 465 ILE D HD11   1 
ATOM   20992 H HD12   . ILE D 1 200 ? 181.250 162.054 158.571 1.00 109.08 ? 465 ILE D HD12   1 
ATOM   20993 H HD13   . ILE D 1 200 ? 181.254 163.584 159.010 1.00 107.35 ? 465 ILE D HD13   1 
ATOM   20994 N N      . ASP D 1 201 ? 185.923 162.549 162.456 1.00 110.38 ? 466 ASP D N      1 
ATOM   20995 C CA     . ASP D 1 201 ? 186.342 162.469 163.862 1.00 112.17 ? 466 ASP D CA     1 
ATOM   20996 C C      . ASP D 1 201 ? 187.316 161.332 164.177 1.00 106.55 ? 466 ASP D C      1 
ATOM   20997 O O      . ASP D 1 201 ? 187.492 160.985 165.346 1.00 105.44 ? 466 ASP D O      1 
ATOM   20998 C CB     . ASP D 1 201 ? 185.129 162.383 164.798 1.00 114.84 ? 466 ASP D CB     1 
ATOM   20999 C CG     . ASP D 1 201 ? 184.146 163.518 164.585 1.00 130.16 ? 466 ASP D CG     1 
ATOM   21000 O OD1    . ASP D 1 201 ? 184.571 164.591 164.110 1.00 136.90 ? 466 ASP D OD1    1 
ATOM   21001 O OD2    . ASP D 1 201 ? 182.952 163.351 164.908 1.00 132.75 ? 466 ASP D OD2    1 
ATOM   21002 H H      . ASP D 1 201 ? 186.157 163.295 162.094 1.00 110.84 ? 466 ASP D H      1 
ATOM   21003 H HA     . ASP D 1 201 ? 186.801 163.297 164.079 1.00 113.93 ? 466 ASP D HA     1 
ATOM   21004 H HB2    . ASP D 1 201 ? 184.657 161.549 164.644 1.00 114.84 ? 466 ASP D HB2    1 
ATOM   21005 H HB3    . ASP D 1 201 ? 185.434 162.428 165.719 1.00 114.05 ? 466 ASP D HB3    1 
ATOM   21006 N N      . GLN D 1 202 ? 187.959 160.732 163.183 1.00 100.82 ? 467 GLN D N      1 
ATOM   21007 C CA     . GLN D 1 202 ? 188.947 159.692 163.447 1.00 96.17  ? 467 GLN D CA     1 
ATOM   21008 C C      . GLN D 1 202 ? 190.318 160.284 163.762 1.00 92.89  ? 467 GLN D C      1 
ATOM   21009 O O      . GLN D 1 202 ? 190.700 161.332 163.242 1.00 93.26  ? 467 GLN D O      1 
ATOM   21010 C CB     . GLN D 1 202 ? 189.058 158.749 162.257 1.00 98.53  ? 467 GLN D CB     1 
ATOM   21011 C CG     . GLN D 1 202 ? 187.764 158.060 161.914 1.00 104.08 ? 467 GLN D CG     1 
ATOM   21012 C CD     . GLN D 1 202 ? 187.083 157.496 163.136 1.00 107.20 ? 467 GLN D CD     1 
ATOM   21013 O OE1    . GLN D 1 202 ? 187.620 156.616 163.799 1.00 105.34 ? 467 GLN D OE1    1 
ATOM   21014 N NE2    . GLN D 1 202 ? 185.911 158.019 163.463 1.00 113.75 ? 467 GLN D NE2    1 
ATOM   21015 H H      . GLN D 1 202 ? 187.866 160.934 162.352 1.00 102.61 ? 467 GLN D H      1 
ATOM   21016 H HA     . GLN D 1 202 ? 188.671 159.181 164.225 1.00 99.96  ? 467 GLN D HA     1 
ATOM   21017 H HB2    . GLN D 1 202 ? 189.339 159.261 161.481 1.00 101.26 ? 467 GLN D HB2    1 
ATOM   21018 H HB3    . GLN D 1 202 ? 189.717 158.066 162.459 1.00 99.32  ? 467 GLN D HB3    1 
ATOM   21019 H HG2    . GLN D 1 202 ? 187.162 158.703 161.504 1.00 104.84 ? 467 GLN D HG2    1 
ATOM   21020 H HG3    . GLN D 1 202 ? 187.943 157.331 161.299 1.00 102.49 ? 467 GLN D HG3    1 
ATOM   21021 H HE21   . GLN D 1 202 ? 185.578 158.659 162.993 1.00 109.22 ? 467 GLN D HE21   1 
ATOM   21022 H HE22   . GLN D 1 202 ? 185.516 157.767 164.185 1.00 110.93 ? 467 GLN D HE22   1 
ATOM   21023 N N      . PHE D 1 203 ? 191.059 159.595 164.633 1.00 87.64  ? 468 PHE D N      1 
ATOM   21024 C CA     . PHE D 1 203 ? 192.407 160.035 164.984 1.00 83.64  ? 468 PHE D CA     1 
ATOM   21025 C C      . PHE D 1 203 ? 193.406 159.758 163.861 1.00 83.20  ? 468 PHE D C      1 
ATOM   21026 O O      . PHE D 1 203 ? 194.364 160.514 163.695 1.00 89.38  ? 468 PHE D O      1 
ATOM   21027 C CB     . PHE D 1 203 ? 192.844 159.354 166.281 1.00 87.58  ? 468 PHE D CB     1 
ATOM   21028 C CG     . PHE D 1 203 ? 194.102 159.915 166.883 1.00 87.26  ? 468 PHE D CG     1 
ATOM   21029 C CD1    . PHE D 1 203 ? 194.049 160.989 167.743 1.00 87.04  ? 468 PHE D CD1    1 
ATOM   21030 C CD2    . PHE D 1 203 ? 195.331 159.359 166.603 1.00 88.07  ? 468 PHE D CD2    1 
ATOM   21031 C CE1    . PHE D 1 203 ? 195.193 161.499 168.302 1.00 90.63  ? 468 PHE D CE1    1 
ATOM   21032 C CE2    . PHE D 1 203 ? 196.477 159.871 167.161 1.00 86.13  ? 468 PHE D CE2    1 
ATOM   21033 C CZ     . PHE D 1 203 ? 196.405 160.938 168.012 1.00 90.28  ? 468 PHE D CZ     1 
ATOM   21034 H H      . PHE D 1 203 ? 190.784 158.908 165.073 1.00 91.07  ? 468 PHE D H      1 
ATOM   21035 H HA     . PHE D 1 203 ? 192.393 160.993 165.144 1.00 86.67  ? 468 PHE D HA     1 
ATOM   21036 H HB2    . PHE D 1 203 ? 192.136 159.455 166.939 1.00 87.83  ? 468 PHE D HB2    1 
ATOM   21037 H HB3    . PHE D 1 203 ? 192.995 158.411 166.107 1.00 90.02  ? 468 PHE D HB3    1 
ATOM   21038 H HD1    . PHE D 1 203 ? 193.226 161.374 167.952 1.00 88.72  ? 468 PHE D HD1    1 
ATOM   21039 H HD2    . PHE D 1 203 ? 195.388 158.630 166.027 1.00 90.04  ? 468 PHE D HD2    1 
ATOM   21040 H HE1    . PHE D 1 203 ? 195.145 162.225 168.886 1.00 92.29  ? 468 PHE D HE1    1 
ATOM   21041 H HE2    . PHE D 1 203 ? 197.303 159.484 166.972 1.00 89.92  ? 468 PHE D HE2    1 
ATOM   21042 H HZ     . PHE D 1 203 ? 197.181 161.282 168.398 1.00 92.06  ? 468 PHE D HZ     1 
ATOM   21043 N N      . LEU D 1 204 ? 193.201 158.691 163.088 1.00 77.76  ? 469 LEU D N      1 
ATOM   21044 C CA     . LEU D 1 204 ? 194.026 158.347 161.932 1.00 81.79  ? 469 LEU D CA     1 
ATOM   21045 C C      . LEU D 1 204 ? 193.131 157.952 160.772 1.00 91.30  ? 469 LEU D C      1 
ATOM   21046 O O      . LEU D 1 204 ? 191.937 157.708 160.944 1.00 98.36  ? 469 LEU D O      1 
ATOM   21047 C CB     . LEU D 1 204 ? 194.941 157.155 162.196 1.00 79.74  ? 469 LEU D CB     1 
ATOM   21048 C CG     . LEU D 1 204 ? 195.908 157.123 163.358 1.00 88.23  ? 469 LEU D CG     1 
ATOM   21049 C CD1    . LEU D 1 204 ? 196.735 155.868 163.235 1.00 91.20  ? 469 LEU D CD1    1 
ATOM   21050 C CD2    . LEU D 1 204 ? 196.804 158.322 163.319 1.00 93.52  ? 469 LEU D CD2    1 
ATOM   21051 H H      . LEU D 1 204 ? 192.531 158.162 163.192 1.00 84.79  ? 469 LEU D H      1 
ATOM   21052 H HA     . LEU D 1 204 ? 194.569 159.110 161.670 1.00 84.06  ? 469 LEU D HA     1 
ATOM   21053 H HB2    . LEU D 1 204 ? 194.366 156.380 162.303 1.00 84.57  ? 469 LEU D HB2    1 
ATOM   21054 H HB3    . LEU D 1 204 ? 195.477 157.028 161.396 1.00 82.49  ? 469 LEU D HB3    1 
ATOM   21055 H HG     . LEU D 1 204 ? 195.423 157.110 164.200 1.00 90.47  ? 469 LEU D HG     1 
ATOM   21056 H HD11   . LEU D 1 204 ? 197.392 155.851 163.950 1.00 95.41  ? 469 LEU D HD11   1 
ATOM   21057 H HD12   . LEU D 1 204 ? 197.181 155.860 162.373 1.00 92.30  ? 469 LEU D HD12   1 
ATOM   21058 H HD13   . LEU D 1 204 ? 196.147 155.098 163.311 1.00 94.17  ? 469 LEU D HD13   1 
ATOM   21059 H HD21   . LEU D 1 204 ? 197.428 158.270 164.062 1.00 94.11  ? 469 LEU D HD21   1 
ATOM   21060 H HD22   . LEU D 1 204 ? 196.272 159.130 163.388 1.00 90.93  ? 469 LEU D HD22   1 
ATOM   21061 H HD23   . LEU D 1 204 ? 197.289 158.315 162.478 1.00 93.31  ? 469 LEU D HD23   1 
ATOM   21062 N N      . VAL D 1 205 ? 193.713 157.875 159.575 1.00 91.58  ? 470 VAL D N      1 
ATOM   21063 C CA     . VAL D 1 205 ? 193.212 156.977 158.544 1.00 89.74  ? 470 VAL D CA     1 
ATOM   21064 C C      . VAL D 1 205 ? 194.380 156.207 157.942 1.00 95.29  ? 470 VAL D C      1 
ATOM   21065 O O      . VAL D 1 205 ? 195.525 156.653 157.968 1.00 98.92  ? 470 VAL D O      1 
ATOM   21066 C CB     . VAL D 1 205 ? 192.430 157.712 157.443 1.00 90.78  ? 470 VAL D CB     1 
ATOM   21067 C CG1    . VAL D 1 205 ? 191.185 158.341 158.020 1.00 94.73  ? 470 VAL D CG1    1 
ATOM   21068 C CG2    . VAL D 1 205 ? 193.290 158.753 156.774 1.00 96.93  ? 470 VAL D CG2    1 
ATOM   21069 H H      . VAL D 1 205 ? 194.494 158.193 159.413 1.00 90.90  ? 470 VAL D H      1 
ATOM   21070 H HA     . VAL D 1 205 ? 192.613 156.335 158.957 1.00 91.20  ? 470 VAL D HA     1 
ATOM   21071 H HB     . VAL D 1 205 ? 192.157 157.069 156.769 1.00 94.25  ? 470 VAL D HB     1 
ATOM   21072 H HG11   . VAL D 1 205 ? 190.657 157.653 158.459 1.00 95.94  ? 470 VAL D HG11   1 
ATOM   21073 H HG12   . VAL D 1 205 ? 191.439 159.024 158.660 1.00 95.00  ? 470 VAL D HG12   1 
ATOM   21074 H HG13   . VAL D 1 205 ? 190.672 158.740 157.297 1.00 97.08  ? 470 VAL D HG13   1 
ATOM   21075 H HG21   . VAL D 1 205 ? 194.074 158.329 156.390 1.00 95.64  ? 470 VAL D HG21   1 
ATOM   21076 H HG22   . VAL D 1 205 ? 193.556 159.419 157.428 1.00 96.69  ? 470 VAL D HG22   1 
ATOM   21077 H HG23   . VAL D 1 205 ? 192.771 159.174 156.069 1.00 97.08  ? 470 VAL D HG23   1 
ATOM   21078 N N      . VAL D 1 206 ? 194.073 155.033 157.395 1.00 96.50  ? 471 VAL D N      1 
ATOM   21079 C CA     . VAL D 1 206 ? 195.016 154.246 156.608 1.00 97.44  ? 471 VAL D CA     1 
ATOM   21080 C C      . VAL D 1 206 ? 194.421 154.001 155.231 1.00 105.01 ? 471 VAL D C      1 
ATOM   21081 O O      . VAL D 1 206 ? 193.301 153.496 155.119 1.00 109.42 ? 471 VAL D O      1 
ATOM   21082 C CB     . VAL D 1 206 ? 195.348 152.913 157.296 1.00 97.33  ? 471 VAL D CB     1 
ATOM   21083 C CG1    . VAL D 1 206 ? 196.271 152.085 156.435 1.00 102.03 ? 471 VAL D CG1    1 
ATOM   21084 C CG2    . VAL D 1 206 ? 195.986 153.170 158.638 1.00 95.39  ? 471 VAL D CG2    1 
ATOM   21085 H H      . VAL D 1 206 ? 193.282 154.696 157.417 1.00 97.64  ? 471 VAL D H      1 
ATOM   21086 H HA     . VAL D 1 206 ? 195.842 154.745 156.498 1.00 96.65  ? 471 VAL D HA     1 
ATOM   21087 H HB     . VAL D 1 206 ? 194.528 152.411 157.437 1.00 98.93  ? 471 VAL D HB     1 
ATOM   21088 H HG11   . VAL D 1 206 ? 197.081 152.592 156.260 1.00 100.11 ? 471 VAL D HG11   1 
ATOM   21089 H HG12   . VAL D 1 206 ? 196.493 151.268 156.911 1.00 101.62 ? 471 VAL D HG12   1 
ATOM   21090 H HG13   . VAL D 1 206 ? 195.832 151.864 155.598 1.00 100.21 ? 471 VAL D HG13   1 
ATOM   21091 H HG21   . VAL D 1 206 ? 196.761 153.742 158.514 1.00 96.25  ? 471 VAL D HG21   1 
ATOM   21092 H HG22   . VAL D 1 206 ? 196.262 152.321 159.022 1.00 99.77  ? 471 VAL D HG22   1 
ATOM   21093 H HG23   . VAL D 1 206 ? 195.343 153.604 159.221 1.00 95.93  ? 471 VAL D HG23   1 
ATOM   21094 N N      . PHE D 1 207 ? 195.163 154.361 154.188 1.00 112.72 ? 472 PHE D N      1 
ATOM   21095 C CA     . PHE D 1 207 ? 194.804 154.015 152.815 1.00 114.52 ? 472 PHE D CA     1 
ATOM   21096 C C      . PHE D 1 207 ? 195.360 152.636 152.484 1.00 120.12 ? 472 PHE D C      1 
ATOM   21097 O O      . PHE D 1 207 ? 196.566 152.472 152.278 1.00 120.36 ? 472 PHE D O      1 
ATOM   21098 C CB     . PHE D 1 207 ? 195.295 155.092 151.857 1.00 115.25 ? 472 PHE D CB     1 
ATOM   21099 C CG     . PHE D 1 207 ? 194.611 156.406 152.063 1.00 113.73 ? 472 PHE D CG     1 
ATOM   21100 C CD1    . PHE D 1 207 ? 193.365 156.633 151.515 1.00 112.23 ? 472 PHE D CD1    1 
ATOM   21101 C CD2    . PHE D 1 207 ? 195.187 157.395 152.830 1.00 110.46 ? 472 PHE D CD2    1 
ATOM   21102 C CE1    . PHE D 1 207 ? 192.712 157.824 151.715 1.00 109.94 ? 472 PHE D CE1    1 
ATOM   21103 C CE2    . PHE D 1 207 ? 194.535 158.591 153.035 1.00 106.68 ? 472 PHE D CE2    1 
ATOM   21104 C CZ     . PHE D 1 207 ? 193.293 158.802 152.479 1.00 106.95 ? 472 PHE D CZ     1 
ATOM   21105 H H      . PHE D 1 207 ? 195.926 154.756 154.258 1.00 110.64 ? 472 PHE D H      1 
ATOM   21106 H HA     . PHE D 1 207 ? 193.837 153.972 152.743 1.00 112.93 ? 472 PHE D HA     1 
ATOM   21107 H HB2    . PHE D 1 207 ? 196.249 155.224 151.988 1.00 113.47 ? 472 PHE D HB2    1 
ATOM   21108 H HB3    . PHE D 1 207 ? 195.125 154.804 150.945 1.00 115.38 ? 472 PHE D HB3    1 
ATOM   21109 H HD1    . PHE D 1 207 ? 192.958 155.965 151.008 1.00 115.38 ? 472 PHE D HD1    1 
ATOM   21110 H HD2    . PHE D 1 207 ? 196.021 157.252 153.220 1.00 108.91 ? 472 PHE D HD2    1 
ATOM   21111 H HE1    . PHE D 1 207 ? 191.867 157.960 151.345 1.00 111.92 ? 472 PHE D HE1    1 
ATOM   21112 H HE2    . PHE D 1 207 ? 194.932 159.257 153.552 1.00 104.45 ? 472 PHE D HE2    1 
ATOM   21113 H HZ     . PHE D 1 207 ? 192.854 159.614 152.609 1.00 105.95 ? 472 PHE D HZ     1 
ATOM   21114 N N      . GLU D 1 208 ? 194.473 151.647 152.431 1.00 127.12 ? 473 GLU D N      1 
ATOM   21115 C CA     . GLU D 1 208 ? 194.855 150.255 152.219 1.00 130.48 ? 473 GLU D CA     1 
ATOM   21116 C C      . GLU D 1 208 ? 195.081 149.926 150.746 1.00 131.46 ? 473 GLU D C      1 
ATOM   21117 O O      . GLU D 1 208 ? 194.159 150.012 149.929 1.00 127.47 ? 473 GLU D O      1 
ATOM   21118 C CB     . GLU D 1 208 ? 193.781 149.344 152.808 1.00 127.69 ? 473 GLU D CB     1 
ATOM   21119 C CG     . GLU D 1 208 ? 194.005 149.011 154.273 1.00 127.57 ? 473 GLU D CG     1 
ATOM   21120 C CD     . GLU D 1 208 ? 195.217 148.125 154.485 1.00 135.66 ? 473 GLU D CD     1 
ATOM   21121 O OE1    . GLU D 1 208 ? 195.864 147.757 153.485 1.00 140.01 ? 473 GLU D OE1    1 
ATOM   21122 O OE2    . GLU D 1 208 ? 195.524 147.795 155.648 1.00 134.70 ? 473 GLU D OE2    1 
ATOM   21123 H H      . GLU D 1 208 ? 193.624 151.764 152.514 1.00 123.53 ? 473 GLU D H      1 
ATOM   21124 H HA     . GLU D 1 208 ? 195.686 150.084 152.690 1.00 128.90 ? 473 GLU D HA     1 
ATOM   21125 H HB2    . GLU D 1 208 ? 192.920 149.786 152.737 1.00 125.74 ? 473 GLU D HB2    1 
ATOM   21126 H HB3    . GLU D 1 208 ? 193.763 148.510 152.312 1.00 129.61 ? 473 GLU D HB3    1 
ATOM   21127 H HG2    . GLU D 1 208 ? 194.147 149.835 154.767 1.00 123.03 ? 473 GLU D HG2    1 
ATOM   21128 H HG3    . GLU D 1 208 ? 193.226 148.546 154.620 1.00 127.09 ? 473 GLU D HG3    1 
ATOM   21129 N N      . ASP D 1 209 ? 196.316 149.544 150.422 1.00 135.80 ? 474 ASP D N      1 
ATOM   21130 C CA     . ASP D 1 209 ? 196.736 149.126 149.088 1.00 140.72 ? 474 ASP D CA     1 
ATOM   21131 C C      . ASP D 1 209 ? 196.189 149.968 147.941 1.00 140.98 ? 474 ASP D C      1 
ATOM   21132 O O      . ASP D 1 209 ? 195.386 149.480 147.143 1.00 144.92 ? 474 ASP D O      1 
ATOM   21133 C CB     . ASP D 1 209 ? 196.352 147.663 148.861 1.00 141.83 ? 474 ASP D CB     1 
ATOM   21134 C CG     . ASP D 1 209 ? 196.975 147.093 147.604 1.00 152.42 ? 474 ASP D CG     1 
ATOM   21135 O OD1    . ASP D 1 209 ? 198.128 147.461 147.293 1.00 151.66 ? 474 ASP D OD1    1 
ATOM   21136 O OD2    . ASP D 1 209 ? 196.321 146.272 146.929 1.00 160.57 ? 474 ASP D OD2    1 
ATOM   21137 H H      . ASP D 1 209 ? 196.964 149.543 150.989 1.00 135.71 ? 474 ASP D H      1 
ATOM   21138 H HA     . ASP D 1 209 ? 197.704 149.179 149.047 1.00 142.75 ? 474 ASP D HA     1 
ATOM   21139 H HB2    . ASP D 1 209 ? 196.664 147.132 149.612 1.00 141.23 ? 474 ASP D HB2    1 
ATOM   21140 H HB3    . ASP D 1 209 ? 195.388 147.587 148.778 1.00 141.89 ? 474 ASP D HB3    1 
ATOM   21141 N N      . VAL D 1 210 ? 196.600 151.229 147.848 1.00 136.80 ? 475 VAL D N      1 
ATOM   21142 C CA     . VAL D 1 210 ? 196.262 152.034 146.677 1.00 140.22 ? 475 VAL D CA     1 
ATOM   21143 C C      . VAL D 1 210 ? 197.056 151.535 145.474 1.00 144.36 ? 475 VAL D C      1 
ATOM   21144 O O      . VAL D 1 210 ? 198.290 151.585 145.463 1.00 143.38 ? 475 VAL D O      1 
ATOM   21145 C CB     . VAL D 1 210 ? 196.507 153.525 146.935 1.00 136.82 ? 475 VAL D CB     1 
ATOM   21146 C CG1    . VAL D 1 210 ? 195.427 154.069 147.842 1.00 133.66 ? 475 VAL D CG1    1 
ATOM   21147 C CG2    . VAL D 1 210 ? 197.883 153.773 147.540 1.00 136.37 ? 475 VAL D CG2    1 
ATOM   21148 H H      . VAL D 1 210 ? 197.172 151.580 148.382 1.00 137.66 ? 475 VAL D H      1 
ATOM   21149 H HA     . VAL D 1 210 ? 195.319 151.918 146.478 1.00 140.03 ? 475 VAL D HA     1 
ATOM   21150 H HB     . VAL D 1 210 ? 196.461 154.003 146.091 1.00 138.72 ? 475 VAL D HB     1 
ATOM   21151 H HG11   . VAL D 1 210 ? 194.561 153.880 147.445 1.00 135.76 ? 475 VAL D HG11   1 
ATOM   21152 H HG12   . VAL D 1 210 ? 195.544 155.028 147.937 1.00 132.68 ? 475 VAL D HG12   1 
ATOM   21153 H HG13   . VAL D 1 210 ? 195.493 153.637 148.709 1.00 132.86 ? 475 VAL D HG13   1 
ATOM   21154 H HG21   . VAL D 1 210 ? 198.568 153.391 146.970 1.00 138.84 ? 475 VAL D HG21   1 
ATOM   21155 H HG22   . VAL D 1 210 ? 197.925 153.381 148.427 1.00 137.18 ? 475 VAL D HG22   1 
ATOM   21156 H HG23   . VAL D 1 210 ? 198.014 154.734 147.613 1.00 137.97 ? 475 VAL D HG23   1 
ATOM   21157 N N      . LYS D 1 211 ? 196.347 151.026 144.468 1.00 146.14 ? 476 LYS D N      1 
ATOM   21158 C CA     . LYS D 1 211 ? 196.972 150.481 143.268 1.00 144.90 ? 476 LYS D CA     1 
ATOM   21159 C C      . LYS D 1 211 ? 197.402 151.574 142.295 1.00 148.77 ? 476 LYS D C      1 
ATOM   21160 O O      . LYS D 1 211 ? 196.729 152.597 142.148 1.00 148.76 ? 476 LYS D O      1 
ATOM   21161 C CB     . LYS D 1 211 ? 196.009 149.522 142.577 1.00 144.84 ? 476 LYS D CB     1 
ATOM   21162 C CG     . LYS D 1 211 ? 195.634 148.350 143.457 1.00 145.07 ? 476 LYS D CG     1 
ATOM   21163 C CD     . LYS D 1 211 ? 194.849 147.303 142.701 1.00 149.32 ? 476 LYS D CD     1 
ATOM   21164 C CE     . LYS D 1 211 ? 194.349 146.211 143.635 1.00 153.90 ? 476 LYS D CE     1 
ATOM   21165 N NZ     . LYS D 1 211 ? 195.462 145.495 144.325 1.00 157.33 ? 476 LYS D NZ     1 
ATOM   21166 H H      . LYS D 1 211 ? 195.489 150.949 144.478 1.00 144.74 ? 476 LYS D H      1 
ATOM   21167 H HA     . LYS D 1 211 ? 197.764 149.980 143.522 1.00 144.30 ? 476 LYS D HA     1 
ATOM   21168 H HB2    . LYS D 1 211 ? 195.196 150.000 142.348 1.00 144.30 ? 476 LYS D HB2    1 
ATOM   21169 H HB3    . LYS D 1 211 ? 196.428 149.175 141.772 1.00 145.17 ? 476 LYS D HB3    1 
ATOM   21170 H HG2    . LYS D 1 211 ? 196.446 147.937 143.794 1.00 146.83 ? 476 LYS D HG2    1 
ATOM   21171 H HG3    . LYS D 1 211 ? 195.090 148.668 144.196 1.00 145.26 ? 476 LYS D HG3    1 
ATOM   21172 H HD2    . LYS D 1 211 ? 194.078 147.721 142.283 1.00 146.43 ? 476 LYS D HD2    1 
ATOM   21173 H HD3    . LYS D 1 211 ? 195.418 146.895 142.028 1.00 149.98 ? 476 LYS D HD3    1 
ATOM   21174 H HE2    . LYS D 1 211 ? 193.780 146.609 144.314 1.00 151.30 ? 476 LYS D HE2    1 
ATOM   21175 H HE3    . LYS D 1 211 ? 193.845 145.560 143.120 1.00 154.22 ? 476 LYS D HE3    1 
ATOM   21176 H HZ1    . LYS D 1 211 ? 195.154 144.749 144.704 1.00 156.14 ? 476 LYS D HZ1    1 
ATOM   21177 H HZ2    . LYS D 1 211 ? 195.816 146.013 144.958 1.00 154.55 ? 476 LYS D HZ2    1 
ATOM   21178 H HZ3    . LYS D 1 211 ? 196.097 145.278 143.739 1.00 156.26 ? 476 LYS D HZ3    1 
ATOM   21179 N N      . GLY D 1 212 ? 198.531 151.340 141.619 1.00 150.99 ? 477 GLY D N      1 
ATOM   21180 C CA     . GLY D 1 212 ? 198.918 152.161 140.490 1.00 153.08 ? 477 GLY D CA     1 
ATOM   21181 C C      . GLY D 1 212 ? 198.222 151.762 139.202 1.00 158.02 ? 477 GLY D C      1 
ATOM   21182 O O      . GLY D 1 212 ? 197.635 150.689 139.088 1.00 158.55 ? 477 GLY D O      1 
ATOM   21183 H H      . GLY D 1 212 ? 199.077 150.701 141.796 1.00 150.03 ? 477 GLY D H      1 
ATOM   21184 H HA2    . GLY D 1 212 ? 198.708 153.091 140.677 1.00 152.59 ? 477 GLY D HA2    1 
ATOM   21185 H HA3    . GLY D 1 212 ? 199.877 152.089 140.351 1.00 151.78 ? 477 GLY D HA3    1 
ATOM   21186 N N      . THR D 1 213 ? 198.274 152.663 138.218 1.00 164.72 ? 478 THR D N      1 
ATOM   21187 C CA     . THR D 1 213 ? 197.743 152.362 136.891 1.00 169.01 ? 478 THR D CA     1 
ATOM   21188 C C      . THR D 1 213 ? 198.785 151.716 135.979 1.00 171.90 ? 478 THR D C      1 
ATOM   21189 O O      . THR D 1 213 ? 198.468 150.759 135.265 1.00 171.26 ? 478 THR D O      1 
ATOM   21190 C CB     . THR D 1 213 ? 197.168 153.631 136.239 1.00 167.40 ? 478 THR D CB     1 
ATOM   21191 O OG1    . THR D 1 213 ? 196.572 153.295 134.980 1.00 162.31 ? 478 THR D OG1    1 
ATOM   21192 C CG2    . THR D 1 213 ? 198.234 154.700 136.009 1.00 167.37 ? 478 THR D CG2    1 
ATOM   21193 H H      . THR D 1 213 ? 198.631 153.443 138.290 1.00 163.19 ? 478 THR D H      1 
ATOM   21194 H HA     . THR D 1 213 ? 197.010 151.733 136.985 1.00 166.42 ? 478 THR D HA     1 
ATOM   21195 H HB     . THR D 1 213 ? 196.486 154.006 136.820 1.00 166.34 ? 478 THR D HB     1 
ATOM   21196 H HG1    . THR D 1 213 ? 195.828 152.925 135.104 1.00 163.03 ? 478 THR D HG1    1 
ATOM   21197 H HG21   . THR D 1 213 ? 197.810 155.507 135.671 1.00 168.09 ? 478 THR D HG21   1 
ATOM   21198 H HG22   . THR D 1 213 ? 198.687 154.914 136.840 1.00 166.28 ? 478 THR D HG22   1 
ATOM   21199 H HG23   . THR D 1 213 ? 198.886 154.397 135.357 1.00 167.17 ? 478 THR D HG23   1 
ATOM   21200 N N      . GLY D 1 214 ? 200.026 152.213 135.989 1.00 173.66 ? 479 GLY D N      1 
ATOM   21201 C CA     . GLY D 1 214 ? 201.089 151.659 135.173 1.00 174.78 ? 479 GLY D CA     1 
ATOM   21202 C C      . GLY D 1 214 ? 201.899 150.584 135.890 1.00 182.09 ? 479 GLY D C      1 
ATOM   21203 O O      . GLY D 1 214 ? 201.656 150.241 137.045 1.00 182.29 ? 479 GLY D O      1 
ATOM   21204 H H      . GLY D 1 214 ? 200.270 152.885 136.469 1.00 170.81 ? 479 GLY D H      1 
ATOM   21205 H HA2    . GLY D 1 214 ? 200.712 151.271 134.366 1.00 173.18 ? 479 GLY D HA2    1 
ATOM   21206 H HA3    . GLY D 1 214 ? 201.695 152.371 134.912 1.00 173.09 ? 479 GLY D HA3    1 
ATOM   21207 N N      . GLY D 1 215 ? 202.884 150.047 135.167 1.00 183.70 ? 480 GLY D N      1 
ATOM   21208 C CA     . GLY D 1 215 ? 203.787 149.039 135.701 1.00 183.30 ? 480 GLY D CA     1 
ATOM   21209 C C      . GLY D 1 215 ? 203.232 147.632 135.752 1.00 185.39 ? 480 GLY D C      1 
ATOM   21210 O O      . GLY D 1 215 ? 203.889 146.741 136.301 1.00 185.59 ? 480 GLY D O      1 
ATOM   21211 H H      . GLY D 1 215 ? 203.051 150.262 134.350 1.00 181.50 ? 480 GLY D H      1 
ATOM   21212 H HA2    . GLY D 1 215 ? 204.593 149.021 135.159 1.00 182.91 ? 480 GLY D HA2    1 
ATOM   21213 H HA3    . GLY D 1 215 ? 204.041 149.292 136.604 1.00 183.06 ? 480 GLY D HA3    1 
ATOM   21214 N N      . GLU D 1 216 ? 202.044 147.407 135.192 1.00 185.28 ? 481 GLU D N      1 
ATOM   21215 C CA     . GLU D 1 216 ? 201.370 146.115 135.273 1.00 184.93 ? 481 GLU D CA     1 
ATOM   21216 C C      . GLU D 1 216 ? 202.199 144.959 134.717 1.00 189.72 ? 481 GLU D C      1 
ATOM   21217 O O      . GLU D 1 216 ? 201.972 143.808 135.106 1.00 185.51 ? 481 GLU D O      1 
ATOM   21218 C CB     . GLU D 1 216 ? 200.032 146.206 134.542 1.00 181.72 ? 481 GLU D CB     1 
ATOM   21219 C CG     . GLU D 1 216 ? 199.165 144.971 134.663 1.00 181.78 ? 481 GLU D CG     1 
ATOM   21220 C CD     . GLU D 1 216 ? 197.770 145.199 134.120 1.00 181.62 ? 481 GLU D CD     1 
ATOM   21221 O OE1    . GLU D 1 216 ? 197.639 145.466 132.908 1.00 187.80 ? 481 GLU D OE1    1 
ATOM   21222 O OE2    . GLU D 1 216 ? 196.804 145.117 134.909 1.00 176.59 ? 481 GLU D OE2    1 
ATOM   21223 H H      . GLU D 1 216 ? 201.568 148.022 134.823 1.00 183.15 ? 481 GLU D H      1 
ATOM   21224 H HA     . GLU D 1 216 ? 201.185 145.919 136.206 1.00 184.08 ? 481 GLU D HA     1 
ATOM   21225 H HB2    . GLU D 1 216 ? 199.532 146.954 134.908 1.00 181.40 ? 481 GLU D HB2    1 
ATOM   21226 H HB3    . GLU D 1 216 ? 200.202 146.360 133.598 1.00 183.16 ? 481 GLU D HB3    1 
ATOM   21227 H HG2    . GLU D 1 216 ? 199.568 144.248 134.157 1.00 182.51 ? 481 GLU D HG2    1 
ATOM   21228 H HG3    . GLU D 1 216 ? 199.090 144.724 135.599 1.00 182.32 ? 481 GLU D HG3    1 
ATOM   21229 N N      . SER D 1 217 ? 203.152 145.234 133.824 1.00 196.53 ? 482 SER D N      1 
ATOM   21230 C CA     . SER D 1 217 ? 204.035 144.193 133.301 1.00 195.13 ? 482 SER D CA     1 
ATOM   21231 C C      . SER D 1 217 ? 204.792 143.431 134.383 1.00 194.53 ? 482 SER D C      1 
ATOM   21232 O O      . SER D 1 217 ? 205.247 142.311 134.126 1.00 191.51 ? 482 SER D O      1 
ATOM   21233 C CB     . SER D 1 217 ? 205.047 144.806 132.330 1.00 191.76 ? 482 SER D CB     1 
ATOM   21234 O OG     . SER D 1 217 ? 204.402 145.599 131.351 1.00 188.08 ? 482 SER D OG     1 
ATOM   21235 H H      . SER D 1 217 ? 203.288 146.014 133.486 1.00 191.78 ? 482 SER D H      1 
ATOM   21236 H HA     . SER D 1 217 ? 203.503 143.548 132.806 1.00 192.08 ? 482 SER D HA     1 
ATOM   21237 H HB2    . SER D 1 217 ? 205.665 145.363 132.831 1.00 191.00 ? 482 SER D HB2    1 
ATOM   21238 H HB3    . SER D 1 217 ? 205.532 144.091 131.887 1.00 191.69 ? 482 SER D HB3    1 
ATOM   21239 H HG     . SER D 1 217 ? 204.963 145.868 130.785 1.00 188.72 ? 482 SER D HG     1 
ATOM   21240 N N      . ARG D 1 218 ? 204.939 143.991 135.576 1.00 193.06 ? 483 ARG D N      1 
ATOM   21241 C CA     . ARG D 1 218 ? 205.493 143.242 136.698 1.00 187.96 ? 483 ARG D CA     1 
ATOM   21242 C C      . ARG D 1 218 ? 204.460 142.348 137.390 1.00 187.36 ? 483 ARG D C      1 
ATOM   21243 O O      . ARG D 1 218 ? 204.709 141.891 138.510 1.00 186.66 ? 483 ARG D O      1 
ATOM   21244 C CB     . ARG D 1 218 ? 206.157 144.206 137.687 1.00 185.69 ? 483 ARG D CB     1 
ATOM   21245 C CG     . ARG D 1 218 ? 207.322 144.976 137.050 1.00 182.83 ? 483 ARG D CG     1 
ATOM   21246 C CD     . ARG D 1 218 ? 208.246 145.622 138.079 1.00 183.65 ? 483 ARG D CD     1 
ATOM   21247 N NE     . ARG D 1 218 ? 207.598 146.684 138.842 1.00 184.15 ? 483 ARG D NE     1 
ATOM   21248 C CZ     . ARG D 1 218 ? 207.563 147.960 138.479 1.00 182.06 ? 483 ARG D CZ     1 
ATOM   21249 N NH1    . ARG D 1 218 ? 208.048 148.366 137.317 1.00 179.95 ? 483 ARG D NH1    1 
ATOM   21250 N NH2    . ARG D 1 218 ? 207.025 148.854 139.304 1.00 177.32 ? 483 ARG D NH2    1 
ATOM   21251 H H      . ARG D 1 218 ? 204.721 144.801 135.764 1.00 190.91 ? 483 ARG D H      1 
ATOM   21252 H HA     . ARG D 1 218 ? 206.192 142.657 136.361 1.00 188.17 ? 483 ARG D HA     1 
ATOM   21253 H HB2    . ARG D 1 218 ? 205.501 144.851 137.997 1.00 187.06 ? 483 ARG D HB2    1 
ATOM   21254 H HB3    . ARG D 1 218 ? 206.509 143.700 138.438 1.00 186.21 ? 483 ARG D HB3    1 
ATOM   21255 H HG2    . ARG D 1 218 ? 207.855 144.356 136.525 1.00 183.69 ? 483 ARG D HG2    1 
ATOM   21256 H HG3    . ARG D 1 218 ? 206.969 145.675 136.477 1.00 184.84 ? 483 ARG D HG3    1 
ATOM   21257 H HD2    . ARG D 1 218 ? 208.543 144.943 138.706 1.00 183.34 ? 483 ARG D HD2    1 
ATOM   21258 H HD3    . ARG D 1 218 ? 209.015 146.001 137.621 1.00 183.48 ? 483 ARG D HD3    1 
ATOM   21259 H HE     . ARG D 1 218 ? 207.292 146.483 139.621 1.00 183.57 ? 483 ARG D HE     1 
ATOM   21260 H HH11   . ARG D 1 218 ? 208.401 147.802 136.772 1.00 180.76 ? 483 ARG D HH11   1 
ATOM   21261 H HH12   . ARG D 1 218 ? 208.032 149.204 137.116 1.00 179.40 ? 483 ARG D HH12   1 
ATOM   21262 H HH21   . ARG D 1 218 ? 206.722 148.605 140.070 1.00 179.36 ? 483 ARG D HH21   1 
ATOM   21263 H HH22   . ARG D 1 218 ? 207.037 149.690 139.098 1.00 178.78 ? 483 ARG D HH22   1 
ATOM   21264 N N      . ASP D 1 219 ? 203.317 142.097 136.748 1.00 187.15 ? 484 ASP D N      1 
ATOM   21265 C CA     . ASP D 1 219 ? 202.143 141.483 137.375 1.00 186.34 ? 484 ASP D CA     1 
ATOM   21266 C C      . ASP D 1 219 ? 201.597 142.332 138.527 1.00 181.07 ? 484 ASP D C      1 
ATOM   21267 O O      . ASP D 1 219 ? 201.498 141.893 139.674 1.00 179.41 ? 484 ASP D O      1 
ATOM   21268 C CB     . ASP D 1 219 ? 202.465 140.056 137.840 1.00 188.42 ? 484 ASP D CB     1 
ATOM   21269 C CG     . ASP D 1 219 ? 201.225 139.285 138.258 1.00 189.54 ? 484 ASP D CG     1 
ATOM   21270 O OD1    . ASP D 1 219 ? 200.105 139.740 137.943 1.00 187.01 ? 484 ASP D OD1    1 
ATOM   21271 O OD2    . ASP D 1 219 ? 201.368 138.217 138.888 1.00 188.36 ? 484 ASP D OD2    1 
ATOM   21272 H H      . ASP D 1 219 ? 203.147 142.415 135.970 1.00 187.82 ? 484 ASP D H      1 
ATOM   21273 H HA     . ASP D 1 219 ? 201.443 141.417 136.707 1.00 186.31 ? 484 ASP D HA     1 
ATOM   21274 H HB2    . ASP D 1 219 ? 202.877 139.571 137.105 1.00 187.40 ? 484 ASP D HB2    1 
ATOM   21275 H HB3    . ASP D 1 219 ? 203.071 140.084 138.597 1.00 187.10 ? 484 ASP D HB3    1 
ATOM   21276 N N      . LEU D 1 220 ? 201.242 143.572 138.191 1.00 176.07 ? 485 LEU D N      1 
ATOM   21277 C CA     . LEU D 1 220 ? 200.748 144.559 139.152 1.00 171.70 ? 485 LEU D CA     1 
ATOM   21278 C C      . LEU D 1 220 ? 199.443 145.156 138.631 1.00 169.61 ? 485 LEU D C      1 
ATOM   21279 O O      . LEU D 1 220 ? 199.451 146.190 137.951 1.00 170.85 ? 485 LEU D O      1 
ATOM   21280 C CB     . LEU D 1 220 ? 201.802 145.634 139.405 1.00 173.90 ? 485 LEU D CB     1 
ATOM   21281 C CG     . LEU D 1 220 ? 203.085 145.164 140.100 1.00 176.22 ? 485 LEU D CG     1 
ATOM   21282 C CD1    . LEU D 1 220 ? 204.078 146.307 140.212 1.00 176.03 ? 485 LEU D CD1    1 
ATOM   21283 C CD2    . LEU D 1 220 ? 202.785 144.617 141.490 1.00 170.58 ? 485 LEU D CD2    1 
ATOM   21284 H H      . LEU D 1 220 ? 201.295 143.876 137.388 1.00 180.22 ? 485 LEU D H      1 
ATOM   21285 H HA     . LEU D 1 220 ? 200.569 144.119 139.999 1.00 173.96 ? 485 LEU D HA     1 
ATOM   21286 H HB2    . LEU D 1 220 ? 202.060 146.016 138.551 1.00 178.42 ? 485 LEU D HB2    1 
ATOM   21287 H HB3    . LEU D 1 220 ? 201.409 146.322 139.964 1.00 174.85 ? 485 LEU D HB3    1 
ATOM   21288 H HG     . LEU D 1 220 ? 203.494 144.454 139.579 1.00 179.14 ? 485 LEU D HG     1 
ATOM   21289 H HD11   . LEU D 1 220 ? 204.275 146.640 139.322 1.00 180.12 ? 485 LEU D HD11   1 
ATOM   21290 H HD12   . LEU D 1 220 ? 203.690 147.014 140.753 1.00 176.96 ? 485 LEU D HD12   1 
ATOM   21291 H HD13   . LEU D 1 220 ? 204.892 145.980 140.629 1.00 178.58 ? 485 LEU D HD13   1 
ATOM   21292 H HD21   . LEU D 1 220 ? 203.625 144.414 141.935 1.00 174.22 ? 485 LEU D HD21   1 
ATOM   21293 H HD22   . LEU D 1 220 ? 202.249 143.811 141.417 1.00 174.17 ? 485 LEU D HD22   1 
ATOM   21294 H HD23   . LEU D 1 220 ? 202.304 145.292 141.996 1.00 173.69 ? 485 LEU D HD23   1 
ATOM   21295 N N      . PRO D 1 221 ? 198.307 144.519 138.913 1.00 164.95 ? 486 PRO D N      1 
ATOM   21296 C CA     . PRO D 1 221 ? 197.030 144.933 138.312 1.00 166.06 ? 486 PRO D CA     1 
ATOM   21297 C C      . PRO D 1 221 ? 196.763 146.433 138.383 1.00 168.54 ? 486 PRO D C      1 
ATOM   21298 O O      . PRO D 1 221 ? 196.908 147.059 139.433 1.00 171.68 ? 486 PRO D O      1 
ATOM   21299 C CB     . PRO D 1 221 ? 195.998 144.144 139.123 1.00 162.56 ? 486 PRO D CB     1 
ATOM   21300 C CG     . PRO D 1 221 ? 196.719 142.898 139.497 1.00 164.78 ? 486 PRO D CG     1 
ATOM   21301 C CD     . PRO D 1 221 ? 198.143 143.325 139.757 1.00 163.87 ? 486 PRO D CD     1 
ATOM   21302 H HA     . PRO D 1 221 ? 196.987 144.638 137.388 1.00 168.89 ? 486 PRO D HA     1 
ATOM   21303 H HB2    . PRO D 1 221 ? 195.741 144.645 139.914 1.00 162.65 ? 486 PRO D HB2    1 
ATOM   21304 H HB3    . PRO D 1 221 ? 195.224 143.944 138.571 1.00 164.01 ? 486 PRO D HB3    1 
ATOM   21305 H HG2    . PRO D 1 221 ? 196.323 142.512 140.295 1.00 164.19 ? 486 PRO D HG2    1 
ATOM   21306 H HG3    . PRO D 1 221 ? 196.683 142.267 138.759 1.00 167.04 ? 486 PRO D HG3    1 
ATOM   21307 H HD2    . PRO D 1 221 ? 198.254 143.564 140.692 1.00 165.94 ? 486 PRO D HD2    1 
ATOM   21308 H HD3    . PRO D 1 221 ? 198.776 142.635 139.500 1.00 168.61 ? 486 PRO D HD3    1 
ATOM   21309 N N      . SER D 1 222 ? 196.367 147.004 137.246 1.00 171.18 ? 487 SER D N      1 
ATOM   21310 C CA     . SER D 1 222 ? 196.077 148.433 137.148 1.00 171.30 ? 487 SER D CA     1 
ATOM   21311 C C      . SER D 1 222 ? 194.866 148.840 137.986 1.00 166.05 ? 487 SER D C      1 
ATOM   21312 O O      . SER D 1 222 ? 193.857 148.132 138.032 1.00 157.81 ? 487 SER D O      1 
ATOM   21313 C CB     . SER D 1 222 ? 195.832 148.820 135.691 1.00 170.78 ? 487 SER D CB     1 
ATOM   21314 O OG     . SER D 1 222 ? 196.993 148.617 134.908 1.00 173.21 ? 487 SER D OG     1 
ATOM   21315 H H      . SER D 1 222 ? 196.324 146.588 136.493 1.00 171.06 ? 487 SER D H      1 
ATOM   21316 H HA     . SER D 1 222 ? 196.845 148.934 137.467 1.00 169.42 ? 487 SER D HA     1 
ATOM   21317 H HB2    . SER D 1 222 ? 195.112 148.272 135.337 1.00 170.26 ? 487 SER D HB2    1 
ATOM   21318 H HB3    . SER D 1 222 ? 195.581 149.758 135.650 1.00 169.12 ? 487 SER D HB3    1 
ATOM   21319 H HG     . SER D 1 222 ? 197.528 149.256 135.019 1.00 172.43 ? 487 SER D HG     1 
ATOM   21320 N N      . GLY D 1 223 ? 194.971 149.999 138.643 1.00 163.40 ? 488 GLY D N      1 
ATOM   21321 C CA     . GLY D 1 223 ? 193.853 150.566 139.380 1.00 154.96 ? 488 GLY D CA     1 
ATOM   21322 C C      . GLY D 1 223 ? 193.984 152.067 139.540 1.00 152.88 ? 488 GLY D C      1 
ATOM   21323 O O      . GLY D 1 223 ? 194.997 152.672 139.181 1.00 150.85 ? 488 GLY D O      1 
ATOM   21324 H H      . GLY D 1 223 ? 195.688 150.474 138.673 1.00 161.92 ? 488 GLY D H      1 
ATOM   21325 H HA2    . GLY D 1 223 ? 193.024 150.381 138.908 1.00 155.87 ? 488 GLY D HA2    1 
ATOM   21326 H HA3    . GLY D 1 223 ? 193.802 150.163 140.262 1.00 154.46 ? 488 GLY D HA3    1 
ATOM   21327 N N      . GLN D 1 224 ? 192.928 152.665 140.096 1.00 148.77 ? 489 GLN D N      1 
ATOM   21328 C CA     . GLN D 1 224 ? 192.780 154.114 140.188 1.00 149.24 ? 489 GLN D CA     1 
ATOM   21329 C C      . GLN D 1 224 ? 193.463 154.741 141.399 1.00 147.22 ? 489 GLN D C      1 
ATOM   21330 O O      . GLN D 1 224 ? 193.495 155.972 141.497 1.00 146.37 ? 489 GLN D O      1 
ATOM   21331 C CB     . GLN D 1 224 ? 191.293 154.485 140.234 1.00 149.59 ? 489 GLN D CB     1 
ATOM   21332 C CG     . GLN D 1 224 ? 190.474 153.970 139.067 1.00 148.16 ? 489 GLN D CG     1 
ATOM   21333 C CD     . GLN D 1 224 ? 190.994 154.465 137.736 1.00 150.51 ? 489 GLN D CD     1 
ATOM   21334 O OE1    . GLN D 1 224 ? 191.720 155.455 137.673 1.00 148.27 ? 489 GLN D OE1    1 
ATOM   21335 N NE2    . GLN D 1 224 ? 190.610 153.789 136.662 1.00 150.09 ? 489 GLN D NE2    1 
ATOM   21336 H H      . GLN D 1 224 ? 192.229 152.237 140.360 1.00 148.43 ? 489 GLN D H      1 
ATOM   21337 H HA     . GLN D 1 224 ? 193.166 154.520 139.395 1.00 149.39 ? 489 GLN D HA     1 
ATOM   21338 H HB2    . GLN D 1 224 ? 190.907 154.121 141.047 1.00 147.36 ? 489 GLN D HB2    1 
ATOM   21339 H HB3    . GLN D 1 224 ? 191.214 155.454 140.244 1.00 150.00 ? 489 GLN D HB3    1 
ATOM   21340 H HG2    . GLN D 1 224 ? 190.499 153.000 139.062 1.00 147.64 ? 489 GLN D HG2    1 
ATOM   21341 H HG3    . GLN D 1 224 ? 189.557 154.277 139.164 1.00 147.45 ? 489 GLN D HG3    1 
ATOM   21342 H HE21   . GLN D 1 224 ? 190.094 153.104 136.743 1.00 149.47 ? 489 GLN D HE21   1 
ATOM   21343 H HE22   . GLN D 1 224 ? 190.873 154.040 135.880 1.00 149.86 ? 489 GLN D HE22   1 
ATOM   21344 N N      . GLY D 1 225 ? 193.993 153.947 142.320 1.00 145.90 ? 490 GLY D N      1 
ATOM   21345 C CA     . GLY D 1 225 ? 194.372 154.463 143.622 1.00 141.70 ? 490 GLY D CA     1 
ATOM   21346 C C      . GLY D 1 225 ? 195.255 155.696 143.647 1.00 141.03 ? 490 GLY D C      1 
ATOM   21347 O O      . GLY D 1 225 ? 194.840 156.735 144.164 1.00 143.15 ? 490 GLY D O      1 
ATOM   21348 H H      . GLY D 1 225 ? 194.132 153.104 142.216 1.00 146.89 ? 490 GLY D H      1 
ATOM   21349 H HA2    . GLY D 1 225 ? 193.565 154.672 144.121 1.00 140.86 ? 490 GLY D HA2    1 
ATOM   21350 H HA3    . GLY D 1 225 ? 194.839 153.761 144.106 1.00 142.86 ? 490 GLY D HA3    1 
ATOM   21351 N N      . ILE D 1 226 ? 196.454 155.621 143.071 1.00 138.50 ? 491 ILE D N      1 
ATOM   21352 C CA     . ILE D 1 226 ? 197.365 156.763 143.131 1.00 137.68 ? 491 ILE D CA     1 
ATOM   21353 C C      . ILE D 1 226 ? 196.805 157.959 142.371 1.00 139.12 ? 491 ILE D C      1 
ATOM   21354 O O      . ILE D 1 226 ? 196.996 159.110 142.779 1.00 140.37 ? 491 ILE D O      1 
ATOM   21355 C CB     . ILE D 1 226 ? 198.773 156.370 142.644 1.00 137.87 ? 491 ILE D CB     1 
ATOM   21356 C CG1    . ILE D 1 226 ? 198.800 156.118 141.133 1.00 141.93 ? 491 ILE D CG1    1 
ATOM   21357 C CG2    . ILE D 1 226 ? 199.287 155.178 143.439 1.00 137.42 ? 491 ILE D CG2    1 
ATOM   21358 C CD1    . ILE D 1 226 ? 200.169 155.667 140.622 1.00 142.22 ? 491 ILE D CD1    1 
ATOM   21359 H H      . ILE D 1 226 ? 196.776 154.918 142.693 1.00 141.26 ? 491 ILE D H      1 
ATOM   21360 H HA     . ILE D 1 226 ? 197.451 157.031 144.060 1.00 139.45 ? 491 ILE D HA     1 
ATOM   21361 H HB     . ILE D 1 226 ? 199.364 157.119 142.824 1.00 137.77 ? 491 ILE D HB     1 
ATOM   21362 H HG12   . ILE D 1 226 ? 198.157 155.423 140.916 1.00 143.26 ? 491 ILE D HG12   1 
ATOM   21363 H HG13   . ILE D 1 226 ? 198.572 156.938 140.667 1.00 141.32 ? 491 ILE D HG13   1 
ATOM   21364 H HG21   . ILE D 1 226 ? 200.239 155.077 143.279 1.00 139.86 ? 491 ILE D HG21   1 
ATOM   21365 H HG22   . ILE D 1 226 ? 198.815 154.376 143.165 1.00 140.81 ? 491 ILE D HG22   1 
ATOM   21366 H HG23   . ILE D 1 226 ? 199.135 155.348 144.384 1.00 138.09 ? 491 ILE D HG23   1 
ATOM   21367 H HD11   . ILE D 1 226 ? 200.152 155.634 139.651 1.00 144.80 ? 491 ILE D HD11   1 
ATOM   21368 H HD12   . ILE D 1 226 ? 200.841 156.302 140.917 1.00 140.25 ? 491 ILE D HD12   1 
ATOM   21369 H HD13   . ILE D 1 226 ? 200.371 154.786 140.977 1.00 144.01 ? 491 ILE D HD13   1 
ATOM   21370 N N      . ASN D 1 227 ? 196.095 157.721 141.273 1.00 139.78 ? 492 ASN D N      1 
ATOM   21371 C CA     . ASN D 1 227 ? 195.480 158.834 140.559 1.00 137.87 ? 492 ASN D CA     1 
ATOM   21372 C C      . ASN D 1 227 ? 194.433 159.545 141.401 1.00 138.60 ? 492 ASN D C      1 
ATOM   21373 O O      . ASN D 1 227 ? 194.260 160.760 141.274 1.00 143.41 ? 492 ASN D O      1 
ATOM   21374 C CB     . ASN D 1 227 ? 194.855 158.334 139.261 1.00 140.64 ? 492 ASN D CB     1 
ATOM   21375 C CG     . ASN D 1 227 ? 195.873 157.704 138.339 1.00 145.26 ? 492 ASN D CG     1 
ATOM   21376 O OD1    . ASN D 1 227 ? 196.280 156.561 138.539 1.00 148.81 ? 492 ASN D OD1    1 
ATOM   21377 N ND2    . ASN D 1 227 ? 196.301 158.449 137.326 1.00 140.17 ? 492 ASN D ND2    1 
ATOM   21378 H H      . ASN D 1 227 ? 195.946 156.943 140.936 1.00 141.37 ? 492 ASN D H      1 
ATOM   21379 H HA     . ASN D 1 227 ? 196.166 159.483 140.330 1.00 139.05 ? 492 ASN D HA     1 
ATOM   21380 H HB2    . ASN D 1 227 ? 194.183 157.665 139.469 1.00 142.11 ? 492 ASN D HB2    1 
ATOM   21381 H HB3    . ASN D 1 227 ? 194.445 159.082 138.795 1.00 140.35 ? 492 ASN D HB3    1 
ATOM   21382 H HD21   . ASN D 1 227 ? 195.999 159.249 137.221 1.00 140.39 ? 492 ASN D HD21   1 
ATOM   21383 H HD22   . ASN D 1 227 ? 196.892 158.136 136.783 1.00 142.98 ? 492 ASN D HD22   1 
ATOM   21384 N N      . ASN D 1 228 ? 193.739 158.823 142.274 1.00 138.10 ? 493 ASN D N      1 
ATOM   21385 C CA     . ASN D 1 228 ? 192.831 159.482 143.206 1.00 140.52 ? 493 ASN D CA     1 
ATOM   21386 C C      . ASN D 1 228 ? 193.578 160.278 144.275 1.00 138.27 ? 493 ASN D C      1 
ATOM   21387 O O      . ASN D 1 228 ? 193.151 161.378 144.640 1.00 136.10 ? 493 ASN D O      1 
ATOM   21388 C CB     . ASN D 1 228 ? 191.899 158.444 143.824 1.00 140.90 ? 493 ASN D CB     1 
ATOM   21389 C CG     . ASN D 1 228 ? 190.939 157.865 142.808 1.00 139.33 ? 493 ASN D CG     1 
ATOM   21390 O OD1    . ASN D 1 228 ? 190.652 158.497 141.796 1.00 135.78 ? 493 ASN D OD1    1 
ATOM   21391 N ND2    . ASN D 1 228 ? 190.419 156.676 143.079 1.00 143.02 ? 493 ASN D ND2    1 
ATOM   21392 H H      . ASN D 1 228 ? 193.800 157.969 142.369 1.00 140.04 ? 493 ASN D H      1 
ATOM   21393 H HA     . ASN D 1 228 ? 192.280 160.110 142.712 1.00 140.68 ? 493 ASN D HA     1 
ATOM   21394 H HB2    . ASN D 1 228 ? 192.428 157.714 144.186 1.00 140.75 ? 493 ASN D HB2    1 
ATOM   21395 H HB3    . ASN D 1 228 ? 191.377 158.859 144.530 1.00 140.06 ? 493 ASN D HB3    1 
ATOM   21396 H HD21   . ASN D 1 228 ? 190.614 156.280 143.818 1.00 141.88 ? 493 ASN D HD21   1 
ATOM   21397 H HD22   . ASN D 1 228 ? 189.811 156.347 142.568 1.00 143.66 ? 493 ASN D HD22   1 
ATOM   21398 N N      . LEU D 1 229 ? 194.693 159.756 144.788 1.00 137.05 ? 494 LEU D N      1 
ATOM   21399 C CA     . LEU D 1 229 ? 195.477 160.528 145.753 1.00 133.73 ? 494 LEU D CA     1 
ATOM   21400 C C      . LEU D 1 229 ? 196.090 161.784 145.141 1.00 135.77 ? 494 LEU D C      1 
ATOM   21401 O O      . LEU D 1 229 ? 196.225 162.798 145.834 1.00 132.37 ? 494 LEU D O      1 
ATOM   21402 C CB     . LEU D 1 229 ? 196.571 159.654 146.368 1.00 133.82 ? 494 LEU D CB     1 
ATOM   21403 C CG     . LEU D 1 229 ? 196.108 158.513 147.278 1.00 129.64 ? 494 LEU D CG     1 
ATOM   21404 C CD1    . LEU D 1 229 ? 197.300 157.842 147.929 1.00 126.48 ? 494 LEU D CD1    1 
ATOM   21405 C CD2    . LEU D 1 229 ? 195.166 159.018 148.354 1.00 125.54 ? 494 LEU D CD2    1 
ATOM   21406 H H      . LEU D 1 229 ? 195.021 158.987 144.583 1.00 138.08 ? 494 LEU D H      1 
ATOM   21407 H HA     . LEU D 1 229 ? 194.889 160.821 146.466 1.00 133.30 ? 494 LEU D HA     1 
ATOM   21408 H HB2    . LEU D 1 229 ? 197.086 159.255 145.647 1.00 136.01 ? 494 LEU D HB2    1 
ATOM   21409 H HB3    . LEU D 1 229 ? 197.152 160.224 146.898 1.00 132.76 ? 494 LEU D HB3    1 
ATOM   21410 H HG     . LEU D 1 229 ? 195.636 157.849 146.748 1.00 133.65 ? 494 LEU D HG     1 
ATOM   21411 H HD11   . LEU D 1 229 ? 197.781 158.497 148.461 1.00 127.87 ? 494 LEU D HD11   1 
ATOM   21412 H HD12   . LEU D 1 229 ? 196.985 157.121 148.499 1.00 126.31 ? 494 LEU D HD12   1 
ATOM   21413 H HD13   . LEU D 1 229 ? 197.882 157.487 147.238 1.00 131.93 ? 494 LEU D HD13   1 
ATOM   21414 H HD21   . LEU D 1 229 ? 195.004 158.302 148.989 1.00 123.04 ? 494 LEU D HD21   1 
ATOM   21415 H HD22   . LEU D 1 229 ? 195.581 159.770 148.808 1.00 125.16 ? 494 LEU D HD22   1 
ATOM   21416 H HD23   . LEU D 1 229 ? 194.328 159.293 147.949 1.00 128.41 ? 494 LEU D HD23   1 
ATOM   21417 N N      . ASP D 1 230 ? 196.463 161.753 143.862 1.00 141.15 ? 495 ASP D N      1 
ATOM   21418 C CA     . ASP D 1 230 ? 196.856 162.987 143.185 1.00 139.15 ? 495 ASP D CA     1 
ATOM   21419 C C      . ASP D 1 230 ? 195.773 164.049 143.285 1.00 138.17 ? 495 ASP D C      1 
ATOM   21420 O O      . ASP D 1 230 ? 196.068 165.243 143.398 1.00 136.63 ? 495 ASP D O      1 
ATOM   21421 C CB     . ASP D 1 230 ? 197.148 162.716 141.712 1.00 142.31 ? 495 ASP D CB     1 
ATOM   21422 C CG     . ASP D 1 230 ? 198.394 161.896 141.502 1.00 147.29 ? 495 ASP D CG     1 
ATOM   21423 O OD1    . ASP D 1 230 ? 199.292 161.946 142.365 1.00 142.39 ? 495 ASP D OD1    1 
ATOM   21424 O OD2    . ASP D 1 230 ? 198.480 161.207 140.464 1.00 152.44 ? 495 ASP D OD2    1 
ATOM   21425 H H      . ASP D 1 230 ? 196.495 161.044 143.374 1.00 140.31 ? 495 ASP D H      1 
ATOM   21426 H HA     . ASP D 1 230 ? 197.663 163.338 143.597 1.00 138.54 ? 495 ASP D HA     1 
ATOM   21427 H HB2    . ASP D 1 230 ? 196.398 162.235 141.325 1.00 141.40 ? 495 ASP D HB2    1 
ATOM   21428 H HB3    . ASP D 1 230 ? 197.266 163.565 141.254 1.00 141.94 ? 495 ASP D HB3    1 
ATOM   21429 N N      . ASN D 1 231 ? 194.518 163.631 143.253 1.00 137.55 ? 496 ASN D N      1 
ATOM   21430 C CA     . ASN D 1 231 ? 193.369 164.518 143.344 1.00 136.54 ? 496 ASN D CA     1 
ATOM   21431 C C      . ASN D 1 231 ? 192.939 164.826 144.775 1.00 136.81 ? 496 ASN D C      1 
ATOM   21432 O O      . ASN D 1 231 ? 191.866 165.400 144.974 1.00 134.53 ? 496 ASN D O      1 
ATOM   21433 C CB     . ASN D 1 231 ? 192.224 163.915 142.538 1.00 134.80 ? 496 ASN D CB     1 
ATOM   21434 C CG     . ASN D 1 231 ? 192.424 164.105 141.052 1.00 137.32 ? 496 ASN D CG     1 
ATOM   21435 O OD1    . ASN D 1 231 ? 192.069 165.144 140.502 1.00 140.66 ? 496 ASN D OD1    1 
ATOM   21436 N ND2    . ASN D 1 231 ? 193.055 163.135 140.404 1.00 138.02 ? 496 ASN D ND2    1 
ATOM   21437 H H      . ASN D 1 231 ? 194.301 162.799 143.231 1.00 137.93 ? 496 ASN D H      1 
ATOM   21438 H HA     . ASN D 1 231 ? 193.601 165.364 142.928 1.00 136.94 ? 496 ASN D HA     1 
ATOM   21439 H HB2    . ASN D 1 231 ? 192.178 162.961 142.714 1.00 136.62 ? 496 ASN D HB2    1 
ATOM   21440 H HB3    . ASN D 1 231 ? 191.389 164.342 142.787 1.00 135.67 ? 496 ASN D HB3    1 
ATOM   21441 H HD21   . ASN D 1 231 ? 193.302 162.423 140.819 1.00 138.81 ? 496 ASN D HD21   1 
ATOM   21442 H HD22   . ASN D 1 231 ? 193.188 163.206 139.555 1.00 138.28 ? 496 ASN D HD22   1 
ATOM   21443 N N      . LEU D 1 232 ? 193.744 164.458 145.772 1.00 137.66 ? 497 LEU D N      1 
ATOM   21444 C CA     . LEU D 1 232 ? 193.414 164.685 147.176 1.00 135.67 ? 497 LEU D CA     1 
ATOM   21445 C C      . LEU D 1 232 ? 194.546 165.415 147.898 1.00 131.14 ? 497 LEU D C      1 
ATOM   21446 O O      . LEU D 1 232 ? 194.657 165.337 149.125 1.00 130.42 ? 497 LEU D O      1 
ATOM   21447 C CB     . LEU D 1 232 ? 193.068 163.358 147.856 1.00 136.66 ? 497 LEU D CB     1 
ATOM   21448 C CG     . LEU D 1 232 ? 191.795 162.700 147.304 1.00 137.34 ? 497 LEU D CG     1 
ATOM   21449 C CD1    . LEU D 1 232 ? 191.663 161.262 147.768 1.00 137.64 ? 497 LEU D CD1    1 
ATOM   21450 C CD2    . LEU D 1 232 ? 190.558 163.477 147.736 1.00 134.12 ? 497 LEU D CD2    1 
ATOM   21451 H H      . LEU D 1 232 ? 194.468 164.007 145.658 1.00 136.60 ? 497 LEU D H      1 
ATOM   21452 H HA     . LEU D 1 232 ? 192.630 165.255 147.228 1.00 135.69 ? 497 LEU D HA     1 
ATOM   21453 H HB2    . LEU D 1 232 ? 193.802 162.736 147.721 1.00 135.91 ? 497 LEU D HB2    1 
ATOM   21454 H HB3    . LEU D 1 232 ? 192.937 163.510 148.806 1.00 136.93 ? 497 LEU D HB3    1 
ATOM   21455 H HG     . LEU D 1 232 ? 191.825 162.703 146.333 1.00 136.70 ? 497 LEU D HG     1 
ATOM   21456 H HD11   . LEU D 1 232 ? 192.425 160.754 147.446 1.00 135.83 ? 497 LEU D HD11   1 
ATOM   21457 H HD12   . LEU D 1 232 ? 191.633 161.239 148.738 1.00 135.99 ? 497 LEU D HD12   1 
ATOM   21458 H HD13   . LEU D 1 232 ? 190.843 160.888 147.402 1.00 135.31 ? 497 LEU D HD13   1 
ATOM   21459 H HD21   . LEU D 1 232 ? 189.767 163.028 147.393 1.00 134.74 ? 497 LEU D HD21   1 
ATOM   21460 H HD22   . LEU D 1 232 ? 190.602 164.381 147.386 1.00 134.58 ? 497 LEU D HD22   1 
ATOM   21461 H HD23   . LEU D 1 232 ? 190.526 163.499 148.707 1.00 134.50 ? 497 LEU D HD23   1 
ATOM   21462 N N      . ARG D 1 233 ? 195.369 166.136 147.136 1.00 128.22 ? 498 ARG D N      1 
ATOM   21463 C CA     . ARG D 1 233 ? 196.468 166.952 147.648 1.00 129.77 ? 498 ARG D CA     1 
ATOM   21464 C C      . ARG D 1 233 ? 196.123 167.722 148.917 1.00 129.76 ? 498 ARG D C      1 
ATOM   21465 O O      . ARG D 1 233 ? 196.898 167.750 149.878 1.00 131.80 ? 498 ARG D O      1 
ATOM   21466 C CB     . ARG D 1 233 ? 196.860 167.922 146.531 1.00 133.18 ? 498 ARG D CB     1 
ATOM   21467 C CG     . ARG D 1 233 ? 197.464 169.260 146.947 1.00 135.94 ? 498 ARG D CG     1 
ATOM   21468 C CD     . ARG D 1 233 ? 197.753 170.075 145.689 1.00 138.70 ? 498 ARG D CD     1 
ATOM   21469 N NE     . ARG D 1 233 ? 198.016 171.488 145.946 1.00 142.90 ? 498 ARG D NE     1 
ATOM   21470 C CZ     . ARG D 1 233 ? 199.211 172.018 146.166 1.00 146.36 ? 498 ARG D CZ     1 
ATOM   21471 N NH1    . ARG D 1 233 ? 200.298 171.271 146.255 1.00 144.34 ? 498 ARG D NH1    1 
ATOM   21472 N NH2    . ARG D 1 233 ? 199.324 173.339 146.273 1.00 142.90 ? 498 ARG D NH2    1 
ATOM   21473 H H      . ARG D 1 233 ? 195.304 166.169 146.279 1.00 131.20 ? 498 ARG D H      1 
ATOM   21474 H HA     . ARG D 1 233 ? 197.231 166.382 147.839 1.00 131.25 ? 498 ARG D HA     1 
ATOM   21475 H HB2    . ARG D 1 233 ? 197.505 167.479 145.956 1.00 133.39 ? 498 ARG D HB2    1 
ATOM   21476 H HB3    . ARG D 1 233 ? 196.060 168.122 146.017 1.00 132.74 ? 498 ARG D HB3    1 
ATOM   21477 H HG2    . ARG D 1 233 ? 196.835 169.760 147.492 1.00 135.58 ? 498 ARG D HG2    1 
ATOM   21478 H HG3    . ARG D 1 233 ? 198.296 169.113 147.425 1.00 135.98 ? 498 ARG D HG3    1 
ATOM   21479 H HD2    . ARG D 1 233 ? 198.523 169.697 145.235 1.00 139.60 ? 498 ARG D HD2    1 
ATOM   21480 H HD3    . ARG D 1 233 ? 196.977 170.026 145.106 1.00 137.90 ? 498 ARG D HD3    1 
ATOM   21481 H HE     . ARG D 1 233 ? 197.359 172.035 145.837 1.00 141.45 ? 498 ARG D HE     1 
ATOM   21482 H HH11   . ARG D 1 233 ? 200.246 170.418 146.161 1.00 143.20 ? 498 ARG D HH11   1 
ATOM   21483 H HH12   . ARG D 1 233 ? 201.067 171.649 146.333 1.00 143.44 ? 498 ARG D HH12   1 
ATOM   21484 H HH21   . ARG D 1 233 ? 198.625 173.838 146.206 1.00 139.98 ? 498 ARG D HH21   1 
ATOM   21485 H HH22   . ARG D 1 233 ? 200.101 173.697 146.366 1.00 141.57 ? 498 ARG D HH22   1 
ATOM   21486 N N      . ASP D 1 234 ? 194.959 168.361 148.925 1.00 129.69 ? 499 ASP D N      1 
ATOM   21487 C CA     . ASP D 1 234 ? 194.546 169.193 150.052 1.00 132.09 ? 499 ASP D CA     1 
ATOM   21488 C C      . ASP D 1 234 ? 194.169 168.365 151.277 1.00 128.53 ? 499 ASP D C      1 
ATOM   21489 O O      . ASP D 1 234 ? 194.449 168.768 152.412 1.00 125.70 ? 499 ASP D O      1 
ATOM   21490 C CB     . ASP D 1 234 ? 193.388 170.090 149.624 1.00 133.39 ? 499 ASP D CB     1 
ATOM   21491 C CG     . ASP D 1 234 ? 192.330 169.339 148.846 1.00 131.96 ? 499 ASP D CG     1 
ATOM   21492 O OD1    . ASP D 1 234 ? 192.607 168.197 148.426 1.00 131.22 ? 499 ASP D OD1    1 
ATOM   21493 O OD2    . ASP D 1 234 ? 191.231 169.893 148.639 1.00 127.96 ? 499 ASP D OD2    1 
ATOM   21494 H H      . ASP D 1 234 ? 194.366 168.264 148.313 1.00 130.62 ? 499 ASP D H      1 
ATOM   21495 H HA     . ASP D 1 234 ? 195.287 169.768 150.306 1.00 131.22 ? 499 ASP D HA     1 
ATOM   21496 H HB2    . ASP D 1 234 ? 192.972 170.472 150.414 1.00 132.15 ? 499 ASP D HB2    1 
ATOM   21497 H HB3    . ASP D 1 234 ? 193.735 170.798 149.057 1.00 132.17 ? 499 ASP D HB3    1 
ATOM   21498 N N      . TYR D 1 235 ? 193.546 167.207 151.075 1.00 123.79 ? 500 TYR D N      1 
ATOM   21499 C CA     . TYR D 1 235 ? 193.278 166.317 152.201 1.00 115.53 ? 500 TYR D CA     1 
ATOM   21500 C C      . TYR D 1 235 ? 194.568 165.814 152.830 1.00 115.00 ? 500 TYR D C      1 
ATOM   21501 O O      . TYR D 1 235 ? 194.698 165.788 154.057 1.00 114.19 ? 500 TYR D O      1 
ATOM   21502 C CB     . TYR D 1 235 ? 192.448 165.126 151.735 1.00 113.84 ? 500 TYR D CB     1 
ATOM   21503 C CG     . TYR D 1 235 ? 191.054 165.451 151.265 1.00 115.53 ? 500 TYR D CG     1 
ATOM   21504 C CD1    . TYR D 1 235 ? 190.832 165.983 150.008 1.00 122.50 ? 500 TYR D CD1    1 
ATOM   21505 C CD2    . TYR D 1 235 ? 189.956 165.163 152.055 1.00 111.81 ? 500 TYR D CD2    1 
ATOM   21506 C CE1    . TYR D 1 235 ? 189.557 166.260 149.569 1.00 122.92 ? 500 TYR D CE1    1 
ATOM   21507 C CE2    . TYR D 1 235 ? 188.679 165.433 151.625 1.00 113.14 ? 500 TYR D CE2    1 
ATOM   21508 C CZ     . TYR D 1 235 ? 188.484 165.977 150.381 1.00 120.38 ? 500 TYR D CZ     1 
ATOM   21509 O OH     . TYR D 1 235 ? 187.207 166.234 149.946 1.00 121.21 ? 500 TYR D OH     1 
ATOM   21510 H H      . TYR D 1 235 ? 193.366 166.877 150.302 1.00 125.16 ? 500 TYR D H      1 
ATOM   21511 H HA     . TYR D 1 235 ? 192.774 166.795 152.880 1.00 118.24 ? 500 TYR D HA     1 
ATOM   21512 H HB2    . TYR D 1 235 ? 192.912 164.696 150.998 1.00 120.38 ? 500 TYR D HB2    1 
ATOM   21513 H HB3    . TYR D 1 235 ? 192.367 164.500 152.474 1.00 116.25 ? 500 TYR D HB3    1 
ATOM   21514 H HD1    . TYR D 1 235 ? 191.558 166.162 149.451 1.00 124.86 ? 500 TYR D HD1    1 
ATOM   21515 H HD2    . TYR D 1 235 ? 190.084 164.784 152.896 1.00 114.58 ? 500 TYR D HD2    1 
ATOM   21516 H HE1    . TYR D 1 235 ? 189.420 166.624 148.722 1.00 123.21 ? 500 TYR D HE1    1 
ATOM   21517 H HE2    . TYR D 1 235 ? 187.949 165.231 152.167 1.00 114.94 ? 500 TYR D HE2    1 
ATOM   21518 H HH     . TYR D 1 235 ? 186.649 166.028 150.541 1.00 120.02 ? 500 TYR D HH     1 
ATOM   21519 N N      . LEU D 1 236 ? 195.539 165.427 152.012 1.00 117.44 ? 501 LEU D N      1 
ATOM   21520 C CA     . LEU D 1 236 ? 196.832 165.007 152.540 1.00 118.18 ? 501 LEU D CA     1 
ATOM   21521 C C      . LEU D 1 236 ? 197.537 166.147 153.277 1.00 124.37 ? 501 LEU D C      1 
ATOM   21522 O O      . LEU D 1 236 ? 197.901 166.009 154.450 1.00 120.71 ? 501 LEU D O      1 
ATOM   21523 C CB     . LEU D 1 236 ? 197.689 164.469 151.393 1.00 120.04 ? 501 LEU D CB     1 
ATOM   21524 C CG     . LEU D 1 236 ? 197.158 163.179 150.754 1.00 119.27 ? 501 LEU D CG     1 
ATOM   21525 C CD1    . LEU D 1 236 ? 197.871 162.896 149.447 1.00 127.79 ? 501 LEU D CD1    1 
ATOM   21526 C CD2    . LEU D 1 236 ? 197.326 161.992 151.674 1.00 110.74 ? 501 LEU D CD2    1 
ATOM   21527 H H      . LEU D 1 236 ? 195.481 165.417 151.153 1.00 121.59 ? 501 LEU D H      1 
ATOM   21528 H HA     . LEU D 1 236 ? 196.695 164.284 153.173 1.00 113.87 ? 501 LEU D HA     1 
ATOM   21529 H HB2    . LEU D 1 236 ? 197.734 165.144 150.696 1.00 122.97 ? 501 LEU D HB2    1 
ATOM   21530 H HB3    . LEU D 1 236 ? 198.583 164.286 151.726 1.00 116.78 ? 501 LEU D HB3    1 
ATOM   21531 H HG     . LEU D 1 236 ? 196.211 163.282 150.565 1.00 121.22 ? 501 LEU D HG     1 
ATOM   21532 H HD11   . LEU D 1 236 ? 197.714 163.634 148.836 1.00 128.47 ? 501 LEU D HD11   1 
ATOM   21533 H HD12   . LEU D 1 236 ? 197.516 162.075 149.066 1.00 126.84 ? 501 LEU D HD12   1 
ATOM   21534 H HD13   . LEU D 1 236 ? 198.822 162.799 149.614 1.00 124.29 ? 501 LEU D HD13   1 
ATOM   21535 H HD21   . LEU D 1 236 ? 197.033 161.190 151.209 1.00 110.89 ? 501 LEU D HD21   1 
ATOM   21536 H HD22   . LEU D 1 236 ? 196.791 162.124 152.472 1.00 109.06 ? 501 LEU D HD22   1 
ATOM   21537 H HD23   . LEU D 1 236 ? 198.264 161.909 151.914 1.00 109.44 ? 501 LEU D HD23   1 
ATOM   21538 N N      . ASP D 1 237 ? 197.728 167.291 152.613 1.00 134.50 ? 502 ASP D N      1 
ATOM   21539 C CA     . ASP D 1 237 ? 198.521 168.371 153.206 1.00 132.03 ? 502 ASP D CA     1 
ATOM   21540 C C      . ASP D 1 237 ? 197.942 168.874 154.524 1.00 122.92 ? 502 ASP D C      1 
ATOM   21541 O O      . ASP D 1 237 ? 198.695 169.208 155.445 1.00 120.13 ? 502 ASP D O      1 
ATOM   21542 C CB     . ASP D 1 237 ? 198.635 169.545 152.233 1.00 136.66 ? 502 ASP D CB     1 
ATOM   21543 C CG     . ASP D 1 237 ? 199.598 169.281 151.096 1.00 144.00 ? 502 ASP D CG     1 
ATOM   21544 O OD1    . ASP D 1 237 ? 200.106 168.147 150.979 1.00 146.47 ? 502 ASP D OD1    1 
ATOM   21545 O OD2    . ASP D 1 237 ? 199.857 170.226 150.322 1.00 143.85 ? 502 ASP D OD2    1 
ATOM   21546 H H      . ASP D 1 237 ? 197.500 167.421 151.794 1.00 131.10 ? 502 ASP D H      1 
ATOM   21547 H HA     . ASP D 1 237 ? 199.417 168.040 153.383 1.00 129.76 ? 502 ASP D HA     1 
ATOM   21548 H HB2    . ASP D 1 237 ? 197.762 169.728 151.853 1.00 134.18 ? 502 ASP D HB2    1 
ATOM   21549 H HB3    . ASP D 1 237 ? 198.956 170.322 152.719 1.00 135.06 ? 502 ASP D HB3    1 
ATOM   21550 N N      . GLY D 1 238 ? 196.620 168.951 154.636 1.00 119.10 ? 503 GLY D N      1 
ATOM   21551 C CA     . GLY D 1 238 ? 196.020 169.271 155.919 1.00 119.98 ? 503 GLY D CA     1 
ATOM   21552 C C      . GLY D 1 238 ? 196.210 170.703 156.370 1.00 126.17 ? 503 GLY D C      1 
ATOM   21553 O O      . GLY D 1 238 ? 196.111 170.986 157.565 1.00 121.18 ? 503 GLY D O      1 
ATOM   21554 H H      . GLY D 1 238 ? 196.061 168.819 153.996 1.00 120.94 ? 503 GLY D H      1 
ATOM   21555 H HA2    . GLY D 1 238 ? 195.067 169.092 155.881 1.00 117.96 ? 503 GLY D HA2    1 
ATOM   21556 H HA3    . GLY D 1 238 ? 196.408 168.696 156.599 1.00 117.23 ? 503 GLY D HA3    1 
ATOM   21557 N N      . SER D 1 239 ? 196.511 171.615 155.445 1.00 131.70 ? 504 SER D N      1 
ATOM   21558 C CA     . SER D 1 239 ? 196.611 173.032 155.783 1.00 127.37 ? 504 SER D CA     1 
ATOM   21559 C C      . SER D 1 239 ? 195.248 173.675 156.019 1.00 124.39 ? 504 SER D C      1 
ATOM   21560 O O      . SER D 1 239 ? 195.157 174.669 156.745 1.00 121.49 ? 504 SER D O      1 
ATOM   21561 C CB     . SER D 1 239 ? 197.345 173.777 154.672 1.00 126.99 ? 504 SER D CB     1 
ATOM   21562 O OG     . SER D 1 239 ? 198.645 173.249 154.479 1.00 128.52 ? 504 SER D OG     1 
ATOM   21563 H H      . SER D 1 239 ? 196.679 171.435 154.621 1.00 128.36 ? 504 SER D H      1 
ATOM   21564 H HA     . SER D 1 239 ? 197.132 173.129 156.598 1.00 124.45 ? 504 SER D HA     1 
ATOM   21565 H HB2    . SER D 1 239 ? 196.842 173.684 153.847 1.00 126.02 ? 504 SER D HB2    1 
ATOM   21566 H HB3    . SER D 1 239 ? 197.418 174.715 154.912 1.00 126.44 ? 504 SER D HB3    1 
ATOM   21567 H HG     . SER D 1 239 ? 199.004 173.608 153.809 1.00 127.29 ? 504 SER D HG     1 
ATOM   21568 N N      . VAL D 1 240 ? 194.186 173.138 155.418 1.00 122.84 ? 505 VAL D N      1 
ATOM   21569 C CA     . VAL D 1 240 ? 192.884 173.793 155.380 1.00 121.74 ? 505 VAL D CA     1 
ATOM   21570 C C      . VAL D 1 240 ? 191.781 172.755 155.550 1.00 121.89 ? 505 VAL D C      1 
ATOM   21571 O O      . VAL D 1 240 ? 191.962 171.571 155.265 1.00 124.72 ? 505 VAL D O      1 
ATOM   21572 C CB     . VAL D 1 240 ? 192.689 174.580 154.069 1.00 124.98 ? 505 VAL D CB     1 
ATOM   21573 C CG1    . VAL D 1 240 ? 193.713 175.696 153.964 1.00 128.03 ? 505 VAL D CG1    1 
ATOM   21574 C CG2    . VAL D 1 240 ? 192.813 173.656 152.871 1.00 123.71 ? 505 VAL D CG2    1 
ATOM   21575 H H      . VAL D 1 240 ? 194.221 172.413 154.956 1.00 124.02 ? 505 VAL D H      1 
ATOM   21576 H HA     . VAL D 1 240 ? 192.821 174.422 156.117 1.00 122.11 ? 505 VAL D HA     1 
ATOM   21577 H HB     . VAL D 1 240 ? 191.803 174.976 154.060 1.00 124.39 ? 505 VAL D HB     1 
ATOM   21578 H HG11   . VAL D 1 240 ? 193.678 176.237 154.770 1.00 125.61 ? 505 VAL D HG11   1 
ATOM   21579 H HG12   . VAL D 1 240 ? 194.599 175.312 153.860 1.00 127.19 ? 505 VAL D HG12   1 
ATOM   21580 H HG13   . VAL D 1 240 ? 193.499 176.246 153.192 1.00 126.63 ? 505 VAL D HG13   1 
ATOM   21581 H HG21   . VAL D 1 240 ? 192.681 174.177 152.062 1.00 124.02 ? 505 VAL D HG21   1 
ATOM   21582 H HG22   . VAL D 1 240 ? 193.701 173.262 152.866 1.00 124.00 ? 505 VAL D HG22   1 
ATOM   21583 H HG23   . VAL D 1 240 ? 192.140 172.960 152.927 1.00 123.99 ? 505 VAL D HG23   1 
ATOM   21584 N N      . LYS D 1 241 ? 190.624 173.217 156.026 1.00 116.33 ? 506 LYS D N      1 
ATOM   21585 C CA     . LYS D 1 241 ? 189.495 172.330 156.288 1.00 112.27 ? 506 LYS D CA     1 
ATOM   21586 C C      . LYS D 1 241 ? 188.803 171.864 155.009 1.00 111.37 ? 506 LYS D C      1 
ATOM   21587 O O      . LYS D 1 241 ? 188.845 172.528 153.973 1.00 111.45 ? 506 LYS D O      1 
ATOM   21588 C CB     . LYS D 1 241 ? 188.487 173.034 157.192 1.00 110.39 ? 506 LYS D CB     1 
ATOM   21589 C CG     . LYS D 1 241 ? 189.039 173.303 158.575 1.00 113.36 ? 506 LYS D CG     1 
ATOM   21590 C CD     . LYS D 1 241 ? 188.015 173.920 159.503 1.00 118.59 ? 506 LYS D CD     1 
ATOM   21591 C CE     . LYS D 1 241 ? 188.610 174.101 160.891 1.00 123.13 ? 506 LYS D CE     1 
ATOM   21592 N NZ     . LYS D 1 241 ? 187.658 174.714 161.856 1.00 129.38 ? 506 LYS D NZ     1 
ATOM   21593 H H      . LYS D 1 241 ? 190.463 174.049 156.182 1.00 117.22 ? 506 LYS D H      1 
ATOM   21594 H HA     . LYS D 1 241 ? 189.817 171.543 156.757 1.00 115.64 ? 506 LYS D HA     1 
ATOM   21595 H HB2    . LYS D 1 241 ? 188.242 173.886 156.795 1.00 112.70 ? 506 LYS D HB2    1 
ATOM   21596 H HB3    . LYS D 1 241 ? 187.700 172.473 157.287 1.00 112.10 ? 506 LYS D HB3    1 
ATOM   21597 H HG2    . LYS D 1 241 ? 189.331 172.464 158.967 1.00 115.29 ? 506 LYS D HG2    1 
ATOM   21598 H HG3    . LYS D 1 241 ? 189.789 173.915 158.505 1.00 115.25 ? 506 LYS D HG3    1 
ATOM   21599 H HD2    . LYS D 1 241 ? 187.754 174.793 159.165 1.00 119.35 ? 506 LYS D HD2    1 
ATOM   21600 H HD3    . LYS D 1 241 ? 187.242 173.337 159.573 1.00 118.66 ? 506 LYS D HD3    1 
ATOM   21601 H HE2    . LYS D 1 241 ? 188.872 173.232 161.238 1.00 124.19 ? 506 LYS D HE2    1 
ATOM   21602 H HE3    . LYS D 1 241 ? 189.388 174.679 160.828 1.00 121.86 ? 506 LYS D HE3    1 
ATOM   21603 H HZ1    . LYS D 1 241 ? 188.041 174.785 162.657 1.00 128.52 ? 506 LYS D HZ1    1 
ATOM   21604 H HZ2    . LYS D 1 241 ? 186.928 174.209 161.928 1.00 128.15 ? 506 LYS D HZ2    1 
ATOM   21605 H HZ3    . LYS D 1 241 ? 187.422 175.527 161.577 1.00 127.98 ? 506 LYS D HZ3    1 
ATOM   21606 N N      . VAL D 1 242 ? 188.148 170.700 155.109 1.00 110.07 ? 507 VAL D N      1 
ATOM   21607 C CA     . VAL D 1 242 ? 187.399 170.068 154.027 1.00 107.12 ? 507 VAL D CA     1 
ATOM   21608 C C      . VAL D 1 242 ? 186.039 169.613 154.550 1.00 103.28 ? 507 VAL D C      1 
ATOM   21609 O O      . VAL D 1 242 ? 185.821 169.499 155.756 1.00 105.57 ? 507 VAL D O      1 
ATOM   21610 C CB     . VAL D 1 242 ? 188.165 168.878 153.413 1.00 105.53 ? 507 VAL D CB     1 
ATOM   21611 C CG1    . VAL D 1 242 ? 189.460 169.344 152.773 1.00 107.67 ? 507 VAL D CG1    1 
ATOM   21612 C CG2    . VAL D 1 242 ? 188.462 167.837 154.466 1.00 106.85 ? 507 VAL D CG2    1 
ATOM   21613 H H      . VAL D 1 242 ? 188.135 170.235 155.834 1.00 110.39 ? 507 VAL D H      1 
ATOM   21614 H HA     . VAL D 1 242 ? 187.247 170.721 153.324 1.00 108.21 ? 507 VAL D HA     1 
ATOM   21615 H HB     . VAL D 1 242 ? 187.618 168.466 152.724 1.00 107.73 ? 507 VAL D HB     1 
ATOM   21616 H HG11   . VAL D 1 242 ? 190.050 169.687 153.464 1.00 111.04 ? 507 VAL D HG11   1 
ATOM   21617 H HG12   . VAL D 1 242 ? 189.879 168.589 152.328 1.00 111.55 ? 507 VAL D HG12   1 
ATOM   21618 H HG13   . VAL D 1 242 ? 189.264 170.041 152.127 1.00 111.46 ? 507 VAL D HG13   1 
ATOM   21619 H HG21   . VAL D 1 242 ? 187.632 167.536 154.869 1.00 108.00 ? 507 VAL D HG21   1 
ATOM   21620 H HG22   . VAL D 1 242 ? 189.040 168.223 155.144 1.00 108.27 ? 507 VAL D HG22   1 
ATOM   21621 H HG23   . VAL D 1 242 ? 188.908 167.084 154.042 1.00 110.06 ? 507 VAL D HG23   1 
ATOM   21622 N N      . ASN D 1 243 ? 185.111 169.371 153.624 1.00 104.07 ? 508 ASN D N      1 
ATOM   21623 C CA     . ASN D 1 243 ? 183.764 168.907 153.950 1.00 110.31 ? 508 ASN D CA     1 
ATOM   21624 C C      . ASN D 1 243 ? 183.620 167.402 153.733 1.00 112.90 ? 508 ASN D C      1 
ATOM   21625 O O      . ASN D 1 243 ? 184.068 166.866 152.717 1.00 115.84 ? 508 ASN D O      1 
ATOM   21626 C CB     . ASN D 1 243 ? 182.721 169.636 153.099 1.00 112.53 ? 508 ASN D CB     1 
ATOM   21627 C CG     . ASN D 1 243 ? 182.776 171.137 153.266 1.00 111.49 ? 508 ASN D CG     1 
ATOM   21628 O OD1    . ASN D 1 243 ? 183.026 171.643 154.357 1.00 110.75 ? 508 ASN D OD1    1 
ATOM   21629 N ND2    . ASN D 1 243 ? 182.551 171.860 152.178 1.00 111.87 ? 508 ASN D ND2    1 
ATOM   21630 H H      . ASN D 1 243 ? 185.255 169.436 152.777 1.00 106.91 ? 508 ASN D H      1 
ATOM   21631 H HA     . ASN D 1 243 ? 183.576 169.098 154.883 1.00 109.49 ? 508 ASN D HA     1 
ATOM   21632 H HB2    . ASN D 1 243 ? 182.878 169.433 152.162 1.00 111.59 ? 508 ASN D HB2    1 
ATOM   21633 H HB3    . ASN D 1 243 ? 181.833 169.339 153.358 1.00 110.38 ? 508 ASN D HB3    1 
ATOM   21634 H HD21   . ASN D 1 243 ? 182.403 171.469 151.424 1.00 111.37 ? 508 ASN D HD21   1 
ATOM   21635 H HD22   . ASN D 1 243 ? 182.622 172.718 152.207 1.00 110.96 ? 508 ASN D HD22   1 
ATOM   21636 N N      . LEU D 1 244 ? 182.983 166.726 154.695 1.00 110.75 ? 509 LEU D N      1 
ATOM   21637 C CA     . LEU D 1 244 ? 182.806 165.277 154.684 1.00 107.26 ? 509 LEU D CA     1 
ATOM   21638 C C      . LEU D 1 244 ? 181.338 164.938 154.928 1.00 112.79 ? 509 LEU D C      1 
ATOM   21639 O O      . LEU D 1 244 ? 180.651 165.645 155.668 1.00 115.67 ? 509 LEU D O      1 
ATOM   21640 C CB     . LEU D 1 244 ? 183.689 164.643 155.754 1.00 103.74 ? 509 LEU D CB     1 
ATOM   21641 C CG     . LEU D 1 244 ? 185.177 164.968 155.608 1.00 102.19 ? 509 LEU D CG     1 
ATOM   21642 C CD1    . LEU D 1 244 ? 185.950 164.472 156.803 1.00 100.45 ? 509 LEU D CD1    1 
ATOM   21643 C CD2    . LEU D 1 244 ? 185.747 164.357 154.351 1.00 101.97 ? 509 LEU D CD2    1 
ATOM   21644 H H      . LEU D 1 244 ? 182.679 167.098 155.410 1.00 109.98 ? 509 LEU D H      1 
ATOM   21645 H HA     . LEU D 1 244 ? 183.062 164.921 153.817 1.00 107.27 ? 509 LEU D HA     1 
ATOM   21646 H HB2    . LEU D 1 244 ? 183.401 164.966 156.624 1.00 105.58 ? 509 LEU D HB2    1 
ATOM   21647 H HB3    . LEU D 1 244 ? 183.589 163.678 155.714 1.00 106.02 ? 509 LEU D HB3    1 
ATOM   21648 H HG     . LEU D 1 244 ? 185.293 165.931 155.553 1.00 105.04 ? 509 LEU D HG     1 
ATOM   21649 H HD11   . LEU D 1 244 ? 185.581 164.876 157.606 1.00 101.83 ? 509 LEU D HD11   1 
ATOM   21650 H HD12   . LEU D 1 244 ? 185.874 163.505 156.853 1.00 103.50 ? 509 LEU D HD12   1 
ATOM   21651 H HD13   . LEU D 1 244 ? 186.882 164.728 156.706 1.00 100.20 ? 509 LEU D HD13   1 
ATOM   21652 H HD21   . LEU D 1 244 ? 186.698 164.549 154.313 1.00 104.28 ? 509 LEU D HD21   1 
ATOM   21653 H HD22   . LEU D 1 244 ? 185.302 164.734 153.575 1.00 106.13 ? 509 LEU D HD22   1 
ATOM   21654 H HD23   . LEU D 1 244 ? 185.608 163.395 154.379 1.00 105.76 ? 509 LEU D HD23   1 
ATOM   21655 N N      . GLU D 1 245 ? 180.851 163.850 154.316 1.00 111.82 ? 510 GLU D N      1 
ATOM   21656 C CA     . GLU D 1 245 ? 179.450 163.457 154.462 1.00 114.93 ? 510 GLU D CA     1 
ATOM   21657 C C      . GLU D 1 245 ? 179.294 161.958 154.691 1.00 112.65 ? 510 GLU D C      1 
ATOM   21658 O O      . GLU D 1 245 ? 180.120 161.157 154.254 1.00 114.89 ? 510 GLU D O      1 
ATOM   21659 C CB     . GLU D 1 245 ? 178.629 163.880 153.234 1.00 125.47 ? 510 GLU D CB     1 
ATOM   21660 C CG     . GLU D 1 245 ? 178.831 163.043 151.975 1.00 129.78 ? 510 GLU D CG     1 
ATOM   21661 C CD     . GLU D 1 245 ? 177.748 163.287 150.935 1.00 138.33 ? 510 GLU D CD     1 
ATOM   21662 O OE1    . GLU D 1 245 ? 176.594 163.573 151.320 1.00 136.84 ? 510 GLU D OE1    1 
ATOM   21663 O OE2    . GLU D 1 245 ? 178.052 163.194 149.728 1.00 142.88 ? 510 GLU D OE2    1 
ATOM   21664 H H      . GLU D 1 245 ? 181.315 163.326 153.814 1.00 112.61 ? 510 GLU D H      1 
ATOM   21665 H HA     . GLU D 1 245 ? 179.075 163.908 155.235 1.00 114.94 ? 510 GLU D HA     1 
ATOM   21666 H HB2    . GLU D 1 245 ? 177.688 163.823 153.470 1.00 126.10 ? 510 GLU D HB2    1 
ATOM   21667 H HB3    . GLU D 1 245 ? 178.850 164.799 153.015 1.00 124.67 ? 510 GLU D HB3    1 
ATOM   21668 H HG2    . GLU D 1 245 ? 179.686 163.273 151.576 1.00 127.48 ? 510 GLU D HG2    1 
ATOM   21669 H HG3    . GLU D 1 245 ? 178.811 162.098 152.194 1.00 127.68 ? 510 GLU D HG3    1 
ATOM   21670 N N      . LYS D 1 246 ? 178.204 161.592 155.369 1.00 109.05 ? 511 LYS D N      1 
ATOM   21671 C CA     . LYS D 1 246 ? 177.761 160.213 155.537 1.00 109.09 ? 511 LYS D CA     1 
ATOM   21672 C C      . LYS D 1 246 ? 176.346 160.049 154.993 1.00 112.68 ? 511 LYS D C      1 
ATOM   21673 O O      . LYS D 1 246 ? 175.580 161.010 154.912 1.00 121.06 ? 511 LYS D O      1 
ATOM   21674 C CB     . LYS D 1 246 ? 177.801 159.803 157.009 1.00 107.90 ? 511 LYS D CB     1 
ATOM   21675 C CG     . LYS D 1 246 ? 179.196 159.502 157.502 1.00 107.20 ? 511 LYS D CG     1 
ATOM   21676 C CD     . LYS D 1 246 ? 179.202 159.080 158.954 1.00 105.30 ? 511 LYS D CD     1 
ATOM   21677 C CE     . LYS D 1 246 ? 180.603 158.718 159.397 1.00 103.55 ? 511 LYS D CE     1 
ATOM   21678 N NZ     . LYS D 1 246 ? 180.643 158.314 160.825 1.00 109.02 ? 511 LYS D NZ     1 
ATOM   21679 H H      . LYS D 1 246 ? 177.643 162.160 155.689 1.00 112.53 ? 511 LYS D H      1 
ATOM   21680 H HA     . LYS D 1 246 ? 178.347 159.619 155.041 1.00 111.63 ? 511 LYS D HA     1 
ATOM   21681 H HB2    . LYS D 1 246 ? 177.440 160.524 157.550 1.00 108.04 ? 511 LYS D HB2    1 
ATOM   21682 H HB3    . LYS D 1 246 ? 177.264 159.002 157.129 1.00 108.85 ? 511 LYS D HB3    1 
ATOM   21683 H HG2    . LYS D 1 246 ? 179.568 158.776 156.975 1.00 107.99 ? 511 LYS D HG2    1 
ATOM   21684 H HG3    . LYS D 1 246 ? 179.746 160.297 157.411 1.00 107.78 ? 511 LYS D HG3    1 
ATOM   21685 H HD2    . LYS D 1 246 ? 178.886 159.814 159.505 1.00 105.70 ? 511 LYS D HD2    1 
ATOM   21686 H HD3    . LYS D 1 246 ? 178.633 158.301 159.069 1.00 106.07 ? 511 LYS D HD3    1 
ATOM   21687 H HE2    . LYS D 1 246 ? 180.926 157.974 158.862 1.00 104.06 ? 511 LYS D HE2    1 
ATOM   21688 H HE3    . LYS D 1 246 ? 181.184 159.488 159.282 1.00 105.01 ? 511 LYS D HE3    1 
ATOM   21689 H HZ1    . LYS D 1 246 ? 181.480 158.119 161.062 1.00 107.87 ? 511 LYS D HZ1    1 
ATOM   21690 H HZ2    . LYS D 1 246 ? 180.347 158.981 161.337 1.00 108.78 ? 511 LYS D HZ2    1 
ATOM   21691 H HZ3    . LYS D 1 246 ? 180.130 157.598 160.955 1.00 108.35 ? 511 LYS D HZ3    1 
ATOM   21692 N N      . LYS D 1 247 ? 175.986 158.816 154.644 1.00 109.22 ? 512 LYS D N      1 
ATOM   21693 C CA     . LYS D 1 247 ? 174.643 158.555 154.141 1.00 114.56 ? 512 LYS D CA     1 
ATOM   21694 C C      . LYS D 1 247 ? 173.591 159.081 155.112 1.00 113.94 ? 512 LYS D C      1 
ATOM   21695 O O      . LYS D 1 247 ? 173.678 158.854 156.319 1.00 111.08 ? 512 LYS D O      1 
ATOM   21696 C CB     . LYS D 1 247 ? 174.448 157.050 153.924 1.00 115.56 ? 512 LYS D CB     1 
ATOM   21697 C CG     . LYS D 1 247 ? 175.378 156.422 152.893 1.00 116.23 ? 512 LYS D CG     1 
ATOM   21698 C CD     . LYS D 1 247 ? 175.076 154.936 152.707 1.00 121.31 ? 512 LYS D CD     1 
ATOM   21699 C CE     . LYS D 1 247 ? 176.147 154.234 151.882 1.00 128.18 ? 512 LYS D CE     1 
ATOM   21700 N NZ     . LYS D 1 247 ? 175.841 152.794 151.655 1.00 127.22 ? 512 LYS D NZ     1 
ATOM   21701 H H      . LYS D 1 247 ? 176.462 158.111 154.775 1.00 111.96 ? 512 LYS D H      1 
ATOM   21702 H HA     . LYS D 1 247 ? 174.523 159.002 153.287 1.00 116.08 ? 512 LYS D HA     1 
ATOM   21703 H HB2    . LYS D 1 247 ? 174.592 156.590 154.768 1.00 115.05 ? 512 LYS D HB2    1 
ATOM   21704 H HB3    . LYS D 1 247 ? 173.537 156.895 153.624 1.00 116.17 ? 512 LYS D HB3    1 
ATOM   21705 H HG2    . LYS D 1 247 ? 175.257 156.865 152.037 1.00 117.67 ? 512 LYS D HG2    1 
ATOM   21706 H HG3    . LYS D 1 247 ? 176.297 156.510 153.192 1.00 117.02 ? 512 LYS D HG3    1 
ATOM   21707 H HD2    . LYS D 1 247 ? 175.033 154.505 153.576 1.00 119.40 ? 512 LYS D HD2    1 
ATOM   21708 H HD3    . LYS D 1 247 ? 174.227 154.837 152.244 1.00 120.15 ? 512 LYS D HD3    1 
ATOM   21709 H HE2    . LYS D 1 247 ? 176.216 154.667 151.016 1.00 129.33 ? 512 LYS D HE2    1 
ATOM   21710 H HE3    . LYS D 1 247 ? 176.996 154.290 152.351 1.00 126.33 ? 512 LYS D HE3    1 
ATOM   21711 H HZ1    . LYS D 1 247 ? 176.529 152.397 151.251 1.00 128.83 ? 512 LYS D HZ1    1 
ATOM   21712 H HZ2    . LYS D 1 247 ? 175.688 152.385 152.432 1.00 125.78 ? 512 LYS D HZ2    1 
ATOM   21713 H HZ3    . LYS D 1 247 ? 175.119 152.712 151.138 1.00 126.53 ? 512 LYS D HZ3    1 
ATOM   21714 N N      . HIS D 1 248 ? 172.601 159.795 154.576 1.00 113.40 ? 513 HIS D N      1 
ATOM   21715 C CA     . HIS D 1 248 ? 171.520 160.422 155.337 1.00 113.61 ? 513 HIS D CA     1 
ATOM   21716 C C      . HIS D 1 248 ? 171.967 161.498 156.322 1.00 112.83 ? 513 HIS D C      1 
ATOM   21717 O O      . HIS D 1 248 ? 171.162 161.914 157.159 1.00 116.71 ? 513 HIS D O      1 
ATOM   21718 C CB     . HIS D 1 248 ? 170.644 159.395 156.075 1.00 114.29 ? 513 HIS D CB     1 
ATOM   21719 C CG     . HIS D 1 248 ? 169.995 158.389 155.179 1.00 117.67 ? 513 HIS D CG     1 
ATOM   21720 N ND1    . HIS D 1 248 ? 169.395 157.243 155.654 1.00 117.01 ? 513 HIS D ND1    1 
ATOM   21721 C CD2    . HIS D 1 248 ? 169.818 158.378 153.839 1.00 120.72 ? 513 HIS D CD2    1 
ATOM   21722 C CE1    . HIS D 1 248 ? 168.894 156.560 154.640 1.00 123.21 ? 513 HIS D CE1    1 
ATOM   21723 N NE2    . HIS D 1 248 ? 169.133 157.230 153.528 1.00 123.94 ? 513 HIS D NE2    1 
ATOM   21724 H H      . HIS D 1 248 ? 172.579 160.001 153.741 1.00 113.34 ? 513 HIS D H      1 
ATOM   21725 H HA     . HIS D 1 248 ? 170.938 160.863 154.697 1.00 115.22 ? 513 HIS D HA     1 
ATOM   21726 H HB2    . HIS D 1 248 ? 171.193 158.911 156.714 1.00 113.47 ? 513 HIS D HB2    1 
ATOM   21727 H HB3    . HIS D 1 248 ? 169.935 159.865 156.544 1.00 115.19 ? 513 HIS D HB3    1 
ATOM   21728 H HD2    . HIS D 1 248 ? 170.068 159.048 153.244 1.00 117.19 ? 513 HIS D HD2    1 
ATOM   21729 H HE1    . HIS D 1 248 ? 168.429 155.755 154.698 1.00 120.96 ? 513 HIS D HE1    1 
ATOM   21730 H HE2    . HIS D 1 248 ? 168.856 157.009 152.743 1.00 120.64 ? 513 HIS D HE2    1 
ATOM   21731 N N      . LEU D 1 249 ? 173.212 161.962 156.281 1.00 110.59 ? 514 LEU D N      1 
ATOM   21732 C CA     . LEU D 1 249 ? 173.654 163.016 157.191 1.00 112.18 ? 514 LEU D CA     1 
ATOM   21733 C C      . LEU D 1 249 ? 174.137 164.244 156.433 1.00 112.37 ? 514 LEU D C      1 
ATOM   21734 O O      . LEU D 1 249 ? 174.722 164.131 155.354 1.00 109.22 ? 514 LEU D O      1 
ATOM   21735 C CB     . LEU D 1 249 ? 174.751 162.513 158.122 1.00 112.52 ? 514 LEU D CB     1 
ATOM   21736 C CG     . LEU D 1 249 ? 174.218 161.707 159.304 1.00 114.15 ? 514 LEU D CG     1 
ATOM   21737 C CD1    . LEU D 1 249 ? 175.335 160.972 159.998 1.00 111.03 ? 514 LEU D CD1    1 
ATOM   21738 C CD2    . LEU D 1 249 ? 173.526 162.631 160.287 1.00 114.32 ? 514 LEU D CD2    1 
ATOM   21739 H H      . LEU D 1 249 ? 173.828 161.655 155.764 1.00 112.00 ? 514 LEU D H      1 
ATOM   21740 H HA     . LEU D 1 249 ? 172.904 163.298 157.737 1.00 113.03 ? 514 LEU D HA     1 
ATOM   21741 H HB2    . LEU D 1 249 ? 175.352 161.941 157.617 1.00 112.31 ? 514 LEU D HB2    1 
ATOM   21742 H HB3    . LEU D 1 249 ? 175.239 163.275 158.475 1.00 111.17 ? 514 LEU D HB3    1 
ATOM   21743 H HG     . LEU D 1 249 ? 173.570 161.056 158.988 1.00 113.34 ? 514 LEU D HG     1 
ATOM   21744 H HD11   . LEU D 1 249 ? 175.737 160.347 159.373 1.00 110.71 ? 514 LEU D HD11   1 
ATOM   21745 H HD12   . LEU D 1 249 ? 175.997 161.614 160.300 1.00 111.68 ? 514 LEU D HD12   1 
ATOM   21746 H HD13   . LEU D 1 249 ? 174.969 160.489 160.758 1.00 110.40 ? 514 LEU D HD13   1 
ATOM   21747 H HD21   . LEU D 1 249 ? 173.291 162.124 161.082 1.00 114.01 ? 514 LEU D HD21   1 
ATOM   21748 H HD22   . LEU D 1 249 ? 172.723 162.997 159.883 1.00 112.59 ? 514 LEU D HD22   1 
ATOM   21749 H HD23   . LEU D 1 249 ? 174.134 163.350 160.526 1.00 112.80 ? 514 LEU D HD23   1 
ATOM   21750 N N      . ASN D 1 250 ? 173.867 165.415 157.009 1.00 120.23 ? 515 ASN D N      1 
ATOM   21751 C CA     . ASN D 1 250 ? 174.368 166.676 156.477 1.00 119.33 ? 515 ASN D CA     1 
ATOM   21752 C C      . ASN D 1 250 ? 175.880 166.786 156.651 1.00 117.89 ? 515 ASN D C      1 
ATOM   21753 O O      . ASN D 1 250 ? 176.461 166.233 157.585 1.00 125.73 ? 515 ASN D O      1 
ATOM   21754 C CB     . ASN D 1 250 ? 173.660 167.845 157.162 1.00 115.19 ? 515 ASN D CB     1 
ATOM   21755 C CG     . ASN D 1 250 ? 172.221 167.993 156.709 1.00 124.42 ? 515 ASN D CG     1 
ATOM   21756 O OD1    . ASN D 1 250 ? 171.956 168.183 155.525 1.00 124.25 ? 515 ASN D OD1    1 
ATOM   21757 N ND2    . ASN D 1 250 ? 171.284 167.885 157.642 1.00 121.76 ? 515 ASN D ND2    1 
ATOM   21758 H H      . ASN D 1 250 ? 173.463 165.493 157.765 1.00 117.47 ? 515 ASN D H      1 
ATOM   21759 H HA     . ASN D 1 250 ? 174.168 166.721 155.527 1.00 119.34 ? 515 ASN D HA     1 
ATOM   21760 H HB2    . ASN D 1 250 ? 173.659 167.701 158.123 1.00 115.30 ? 515 ASN D HB2    1 
ATOM   21761 H HB3    . ASN D 1 250 ? 174.125 168.670 156.949 1.00 116.35 ? 515 ASN D HB3    1 
ATOM   21762 H HD21   . ASN D 1 250 ? 171.500 167.737 158.461 1.00 120.23 ? 515 ASN D HD21   1 
ATOM   21763 H HD22   . ASN D 1 250 ? 170.453 167.939 157.419 1.00 120.68 ? 515 ASN D HD22   1 
ATOM   21764 N N      . LYS D 1 251 ? 176.516 167.517 155.739 1.00 112.98 ? 516 LYS D N      1 
ATOM   21765 C CA     . LYS D 1 251 ? 177.973 167.581 155.706 1.00 115.76 ? 516 LYS D CA     1 
ATOM   21766 C C      . LYS D 1 251 ? 178.546 168.233 156.960 1.00 116.96 ? 516 LYS D C      1 
ATOM   21767 O O      . LYS D 1 251 ? 177.940 169.123 157.559 1.00 117.47 ? 516 LYS D O      1 
ATOM   21768 C CB     . LYS D 1 251 ? 178.434 168.335 154.464 1.00 113.59 ? 516 LYS D CB     1 
ATOM   21769 C CG     . LYS D 1 251 ? 177.832 167.764 153.201 1.00 120.75 ? 516 LYS D CG     1 
ATOM   21770 C CD     . LYS D 1 251 ? 178.736 167.941 152.005 1.00 126.40 ? 516 LYS D CD     1 
ATOM   21771 C CE     . LYS D 1 251 ? 178.134 167.269 150.786 1.00 131.19 ? 516 LYS D CE     1 
ATOM   21772 N NZ     . LYS D 1 251 ? 179.074 167.263 149.634 1.00 137.32 ? 516 LYS D NZ     1 
ATOM   21773 H H      . LYS D 1 251 ? 176.125 167.951 155.106 1.00 114.83 ? 516 LYS D H      1 
ATOM   21774 H HA     . LYS D 1 251 ? 178.324 166.678 155.653 1.00 116.80 ? 516 LYS D HA     1 
ATOM   21775 H HB2    . LYS D 1 251 ? 178.164 169.265 154.535 1.00 116.04 ? 516 LYS D HB2    1 
ATOM   21776 H HB3    . LYS D 1 251 ? 179.401 168.273 154.396 1.00 114.51 ? 516 LYS D HB3    1 
ATOM   21777 H HG2    . LYS D 1 251 ? 177.675 166.814 153.324 1.00 121.25 ? 516 LYS D HG2    1 
ATOM   21778 H HG3    . LYS D 1 251 ? 176.994 168.219 153.015 1.00 121.67 ? 516 LYS D HG3    1 
ATOM   21779 H HD2    . LYS D 1 251 ? 178.842 168.888 151.814 1.00 125.13 ? 516 LYS D HD2    1 
ATOM   21780 H HD3    . LYS D 1 251 ? 179.598 167.533 152.187 1.00 122.28 ? 516 LYS D HD3    1 
ATOM   21781 H HE2    . LYS D 1 251 ? 177.915 166.349 151.005 1.00 130.23 ? 516 LYS D HE2    1 
ATOM   21782 H HE3    . LYS D 1 251 ? 177.332 167.749 150.521 1.00 130.70 ? 516 LYS D HE3    1 
ATOM   21783 H HZ1    . LYS D 1 251 ? 179.281 168.098 149.404 1.00 136.51 ? 516 LYS D HZ1    1 
ATOM   21784 H HZ2    . LYS D 1 251 ? 179.821 166.829 149.854 1.00 136.09 ? 516 LYS D HZ2    1 
ATOM   21785 H HZ3    . LYS D 1 251 ? 178.698 166.854 148.937 1.00 135.88 ? 516 LYS D HZ3    1 
ATOM   21786 N N      . ARG D 1 252 ? 179.731 167.768 157.360 1.00 114.21 ? 517 ARG D N      1 
ATOM   21787 C CA     . ARG D 1 252 ? 180.506 168.346 158.451 1.00 112.48 ? 517 ARG D CA     1 
ATOM   21788 C C      . ARG D 1 252 ? 181.894 168.740 157.957 1.00 109.91 ? 517 ARG D C      1 
ATOM   21789 O O      . ARG D 1 252 ? 182.440 168.119 157.042 1.00 109.16 ? 517 ARG D O      1 
ATOM   21790 C CB     . ARG D 1 252 ? 180.602 167.375 159.629 1.00 113.63 ? 517 ARG D CB     1 
ATOM   21791 C CG     . ARG D 1 252 ? 179.300 167.292 160.412 1.00 116.27 ? 517 ARG D CG     1 
ATOM   21792 C CD     . ARG D 1 252 ? 179.384 166.373 161.621 1.00 123.41 ? 517 ARG D CD     1 
ATOM   21793 N NE     . ARG D 1 252 ? 180.383 166.819 162.584 1.00 125.83 ? 517 ARG D NE     1 
ATOM   21794 C CZ     . ARG D 1 252 ? 181.118 166.015 163.341 1.00 129.13 ? 517 ARG D CZ     1 
ATOM   21795 N NH1    . ARG D 1 252 ? 180.875 164.718 163.417 1.00 130.13 ? 517 ARG D NH1    1 
ATOM   21796 N NH2    . ARG D 1 252 ? 182.119 166.529 164.049 1.00 129.43 ? 517 ARG D NH2    1 
ATOM   21797 H H      . ARG D 1 252 ? 180.119 167.094 156.990 1.00 113.88 ? 517 ARG D H      1 
ATOM   21798 H HA     . ARG D 1 252 ? 180.062 169.151 158.764 1.00 113.11 ? 517 ARG D HA     1 
ATOM   21799 H HB2    . ARG D 1 252 ? 180.810 166.487 159.295 1.00 114.27 ? 517 ARG D HB2    1 
ATOM   21800 H HB3    . ARG D 1 252 ? 181.300 167.675 160.234 1.00 115.07 ? 517 ARG D HB3    1 
ATOM   21801 H HG2    . ARG D 1 252 ? 179.066 168.180 160.729 1.00 116.61 ? 517 ARG D HG2    1 
ATOM   21802 H HG3    . ARG D 1 252 ? 178.601 166.956 159.828 1.00 116.47 ? 517 ARG D HG3    1 
ATOM   21803 H HD2    . ARG D 1 252 ? 178.521 166.354 162.066 1.00 122.51 ? 517 ARG D HD2    1 
ATOM   21804 H HD3    . ARG D 1 252 ? 179.622 165.481 161.320 1.00 122.94 ? 517 ARG D HD3    1 
ATOM   21805 H HE     . ARG D 1 252 ? 180.548 167.663 162.623 1.00 124.36 ? 517 ARG D HE     1 
ATOM   21806 H HH11   . ARG D 1 252 ? 180.215 164.372 162.986 1.00 127.07 ? 517 ARG D HH11   1 
ATOM   21807 H HH12   . ARG D 1 252 ? 181.384 164.217 163.899 1.00 129.49 ? 517 ARG D HH12   1 
ATOM   21808 H HH21   . ARG D 1 252 ? 182.313 167.361 163.940 1.00 128.04 ? 517 ARG D HH21   1 
ATOM   21809 H HH22   . ARG D 1 252 ? 182.698 166.026 164.418 1.00 130.38 ? 517 ARG D HH22   1 
ATOM   21810 N N      . THR D 1 253 ? 182.452 169.793 158.554 1.00 106.50 ? 518 THR D N      1 
ATOM   21811 C CA     . THR D 1 253 ? 183.692 170.415 158.099 1.00 106.89 ? 518 THR D CA     1 
ATOM   21812 C C      . THR D 1 253 ? 184.787 170.275 159.149 1.00 105.34 ? 518 THR D C      1 
ATOM   21813 O O      . THR D 1 253 ? 184.591 170.666 160.302 1.00 106.40 ? 518 THR D O      1 
ATOM   21814 C CB     . THR D 1 253 ? 183.454 171.896 157.804 1.00 108.11 ? 518 THR D CB     1 
ATOM   21815 O OG1    . THR D 1 253 ? 182.384 172.028 156.862 1.00 112.83 ? 518 THR D OG1    1 
ATOM   21816 C CG2    . THR D 1 253 ? 184.699 172.559 157.247 1.00 107.09 ? 518 THR D CG2    1 
ATOM   21817 H H      . THR D 1 253 ? 182.079 170.217 159.205 1.00 107.56 ? 518 THR D H      1 
ATOM   21818 H HA     . THR D 1 253 ? 183.991 169.985 157.282 1.00 108.07 ? 518 THR D HA     1 
ATOM   21819 H HB     . THR D 1 253 ? 183.210 172.351 158.627 1.00 107.38 ? 518 THR D HB     1 
ATOM   21820 H HG1    . THR D 1 253 ? 182.663 171.865 156.086 1.00 110.90 ? 518 THR D HG1    1 
ATOM   21821 H HG21   . THR D 1 253 ? 185.032 172.060 156.484 1.00 108.67 ? 518 THR D HG21   1 
ATOM   21822 H HG22   . THR D 1 253 ? 185.389 172.605 157.928 1.00 107.03 ? 518 THR D HG22   1 
ATOM   21823 H HG23   . THR D 1 253 ? 184.483 173.463 156.963 1.00 108.00 ? 518 THR D HG23   1 
ATOM   21824 N N      . GLN D 1 254 ? 185.933 169.717 158.756 1.00 101.83 ? 519 GLN D N      1 
ATOM   21825 C CA     . GLN D 1 254 ? 187.064 169.572 159.668 1.00 96.81  ? 519 GLN D CA     1 
ATOM   21826 C C      . GLN D 1 254 ? 188.340 169.356 158.862 1.00 100.03 ? 519 GLN D C      1 
ATOM   21827 O O      . GLN D 1 254 ? 188.298 169.108 157.658 1.00 107.12 ? 519 GLN D O      1 
ATOM   21828 C CB     . GLN D 1 254 ? 186.837 168.434 160.656 1.00 100.97 ? 519 GLN D CB     1 
ATOM   21829 C CG     . GLN D 1 254 ? 186.645 167.084 160.012 1.00 106.17 ? 519 GLN D CG     1 
ATOM   21830 C CD     . GLN D 1 254 ? 186.278 166.023 161.021 1.00 110.94 ? 519 GLN D CD     1 
ATOM   21831 O OE1    . GLN D 1 254 ? 186.969 165.017 161.150 1.00 109.34 ? 519 GLN D OE1    1 
ATOM   21832 N NE2    . GLN D 1 254 ? 185.206 166.256 161.770 1.00 110.90 ? 519 GLN D NE2    1 
ATOM   21833 H H      . GLN D 1 254 ? 186.085 169.437 157.957 1.00 104.62 ? 519 GLN D H      1 
ATOM   21834 H HA     . GLN D 1 254 ? 187.167 170.393 160.176 1.00 101.67 ? 519 GLN D HA     1 
ATOM   21835 H HB2    . GLN D 1 254 ? 187.607 168.374 161.244 1.00 102.16 ? 519 GLN D HB2    1 
ATOM   21836 H HB3    . GLN D 1 254 ? 186.043 168.633 161.178 1.00 103.18 ? 519 GLN D HB3    1 
ATOM   21837 H HG2    . GLN D 1 254 ? 185.925 167.142 159.363 1.00 105.91 ? 519 GLN D HG2    1 
ATOM   21838 H HG3    . GLN D 1 254 ? 187.469 166.815 159.575 1.00 104.34 ? 519 GLN D HG3    1 
ATOM   21839 H HE21   . GLN D 1 254 ? 184.772 166.994 161.680 1.00 111.41 ? 519 GLN D HE21   1 
ATOM   21840 H HE22   . GLN D 1 254 ? 185.006 165.723 162.414 1.00 115.13 ? 519 GLN D HE22   1 
ATOM   21841 N N      . ILE D 1 255 ? 189.483 169.464 159.544 1.00 101.17 ? 520 ILE D N      1 
ATOM   21842 C CA     . ILE D 1 255 ? 190.760 169.073 158.950 1.00 103.14 ? 520 ILE D CA     1 
ATOM   21843 C C      . ILE D 1 255 ? 190.840 167.555 158.862 1.00 100.77 ? 520 ILE D C      1 
ATOM   21844 O O      . ILE D 1 255 ? 190.604 166.847 159.847 1.00 103.22 ? 520 ILE D O      1 
ATOM   21845 C CB     . ILE D 1 255 ? 191.933 169.647 159.758 1.00 102.91 ? 520 ILE D CB     1 
ATOM   21846 C CG1    . ILE D 1 255 ? 191.832 171.170 159.828 1.00 108.75 ? 520 ILE D CG1    1 
ATOM   21847 C CG2    . ILE D 1 255 ? 193.255 169.246 159.128 1.00 103.60 ? 520 ILE D CG2    1 
ATOM   21848 C CD1    . ILE D 1 255 ? 192.983 171.841 160.565 1.00 109.61 ? 520 ILE D CD1    1 
ATOM   21849 H H      . ILE D 1 255 ? 189.519 169.608 160.391 1.00 102.70 ? 520 ILE D H      1 
ATOM   21850 H HA     . ILE D 1 255 ? 190.814 169.433 158.049 1.00 105.53 ? 520 ILE D HA     1 
ATOM   21851 H HB     . ILE D 1 255 ? 191.898 169.290 160.660 1.00 103.30 ? 520 ILE D HB     1 
ATOM   21852 H HG12   . ILE D 1 255 ? 191.813 171.527 158.925 1.00 109.98 ? 520 ILE D HG12   1 
ATOM   21853 H HG13   . ILE D 1 255 ? 191.014 171.409 160.293 1.00 109.06 ? 520 ILE D HG13   1 
ATOM   21854 H HG21   . ILE D 1 255 ? 193.311 168.279 159.069 1.00 103.67 ? 520 ILE D HG21   1 
ATOM   21855 H HG22   . ILE D 1 255 ? 193.312 169.633 158.239 1.00 107.82 ? 520 ILE D HG22   1 
ATOM   21856 H HG23   . ILE D 1 255 ? 193.987 169.574 159.675 1.00 105.36 ? 520 ILE D HG23   1 
ATOM   21857 H HD11   . ILE D 1 255 ? 192.770 172.780 160.695 1.00 110.15 ? 520 ILE D HD11   1 
ATOM   21858 H HD12   . ILE D 1 255 ? 193.105 171.409 161.426 1.00 107.84 ? 520 ILE D HD12   1 
ATOM   21859 H HD13   . ILE D 1 255 ? 193.795 171.760 160.038 1.00 110.18 ? 520 ILE D HD13   1 
ATOM   21860 N N      . PHE D 1 256 ? 191.180 167.048 157.681 1.00 96.92  ? 521 PHE D N      1 
ATOM   21861 C CA     . PHE D 1 256 ? 191.245 165.612 157.460 1.00 92.80  ? 521 PHE D CA     1 
ATOM   21862 C C      . PHE D 1 256 ? 192.346 164.982 158.325 1.00 91.84  ? 521 PHE D C      1 
ATOM   21863 O O      . PHE D 1 256 ? 193.395 165.591 158.541 1.00 92.14  ? 521 PHE D O      1 
ATOM   21864 C CB     . PHE D 1 256 ? 191.500 165.377 155.973 1.00 94.85  ? 521 PHE D CB     1 
ATOM   21865 C CG     . PHE D 1 256 ? 191.287 163.971 155.511 1.00 94.98  ? 521 PHE D CG     1 
ATOM   21866 C CD1    . PHE D 1 256 ? 190.007 163.485 155.338 1.00 95.80  ? 521 PHE D CD1    1 
ATOM   21867 C CD2    . PHE D 1 256 ? 192.351 163.148 155.219 1.00 96.04  ? 521 PHE D CD2    1 
ATOM   21868 C CE1    . PHE D 1 256 ? 189.794 162.205 154.897 1.00 97.57  ? 521 PHE D CE1    1 
ATOM   21869 C CE2    . PHE D 1 256 ? 192.140 161.864 154.777 1.00 96.74  ? 521 PHE D CE2    1 
ATOM   21870 C CZ     . PHE D 1 256 ? 190.859 161.397 154.607 1.00 96.67  ? 521 PHE D CZ     1 
ATOM   21871 H H      . PHE D 1 256 ? 191.358 167.522 156.983 1.00 99.69  ? 521 PHE D H      1 
ATOM   21872 H HA     . PHE D 1 256 ? 190.384 165.232 157.685 1.00 95.19  ? 521 PHE D HA     1 
ATOM   21873 H HB2    . PHE D 1 256 ? 190.896 165.943 155.466 1.00 99.07  ? 521 PHE D HB2    1 
ATOM   21874 H HB3    . PHE D 1 256 ? 192.418 165.620 155.772 1.00 98.51  ? 521 PHE D HB3    1 
ATOM   21875 H HD1    . PHE D 1 256 ? 189.277 164.033 155.524 1.00 96.86  ? 521 PHE D HD1    1 
ATOM   21876 H HD2    . PHE D 1 256 ? 193.221 163.460 155.331 1.00 99.25  ? 521 PHE D HD2    1 
ATOM   21877 H HE1    . PHE D 1 256 ? 188.924 161.894 154.771 1.00 101.61 ? 521 PHE D HE1    1 
ATOM   21878 H HE2    . PHE D 1 256 ? 192.865 161.314 154.578 1.00 98.49  ? 521 PHE D HE2    1 
ATOM   21879 H HZ     . PHE D 1 256 ? 190.715 160.527 154.308 1.00 98.49  ? 521 PHE D HZ     1 
ATOM   21880 N N      . PRO D 1 257 ? 192.137 163.764 158.829 1.00 83.98  ? 522 PRO D N      1 
ATOM   21881 C CA     . PRO D 1 257 ? 193.115 163.133 159.742 1.00 81.29  ? 522 PRO D CA     1 
ATOM   21882 C C      . PRO D 1 257 ? 194.470 162.879 159.107 1.00 85.40  ? 522 PRO D C      1 
ATOM   21883 O O      . PRO D 1 257 ? 194.577 162.733 157.884 1.00 94.44  ? 522 PRO D O      1 
ATOM   21884 C CB     . PRO D 1 257 ? 192.438 161.810 160.115 1.00 84.77  ? 522 PRO D CB     1 
ATOM   21885 C CG     . PRO D 1 257 ? 191.011 162.048 159.911 1.00 88.61  ? 522 PRO D CG     1 
ATOM   21886 C CD     . PRO D 1 257 ? 190.930 162.936 158.715 1.00 87.10  ? 522 PRO D CD     1 
ATOM   21887 H HA     . PRO D 1 257 ? 193.209 163.674 160.542 1.00 85.56  ? 522 PRO D HA     1 
ATOM   21888 H HB2    . PRO D 1 257 ? 192.756 161.105 159.528 1.00 87.53  ? 522 PRO D HB2    1 
ATOM   21889 H HB3    . PRO D 1 257 ? 192.626 161.595 161.043 1.00 87.20  ? 522 PRO D HB3    1 
ATOM   21890 H HG2    . PRO D 1 257 ? 190.558 161.204 159.747 1.00 91.09  ? 522 PRO D HG2    1 
ATOM   21891 H HG3    . PRO D 1 257 ? 190.640 162.489 160.692 1.00 91.00  ? 522 PRO D HG3    1 
ATOM   21892 H HD2    . PRO D 1 257 ? 190.976 162.398 157.908 1.00 90.80  ? 522 PRO D HD2    1 
ATOM   21893 H HD3    . PRO D 1 257 ? 190.121 163.471 158.731 1.00 90.92  ? 522 PRO D HD3    1 
ATOM   21894 N N      . PRO D 1 258 ? 195.528 162.800 159.913 1.00 82.49  ? 523 PRO D N      1 
ATOM   21895 C CA     . PRO D 1 258 ? 196.809 162.257 159.440 1.00 86.21  ? 523 PRO D CA     1 
ATOM   21896 C C      . PRO D 1 258 ? 196.725 160.743 159.291 1.00 92.80  ? 523 PRO D C      1 
ATOM   21897 O O      . PRO D 1 258 ? 195.722 160.132 159.653 1.00 98.26  ? 523 PRO D O      1 
ATOM   21898 C CB     . PRO D 1 258 ? 197.777 162.668 160.547 1.00 88.22  ? 523 PRO D CB     1 
ATOM   21899 C CG     . PRO D 1 258 ? 196.942 162.608 161.773 1.00 88.13  ? 523 PRO D CG     1 
ATOM   21900 C CD     . PRO D 1 258 ? 195.569 163.078 161.356 1.00 83.85  ? 523 PRO D CD     1 
ATOM   21901 H HA     . PRO D 1 258 ? 197.073 162.663 158.598 1.00 90.61  ? 523 PRO D HA     1 
ATOM   21902 H HB2    . PRO D 1 258 ? 198.522 162.049 160.597 1.00 92.15  ? 523 PRO D HB2    1 
ATOM   21903 H HB3    . PRO D 1 258 ? 198.089 163.576 160.393 1.00 92.40  ? 523 PRO D HB3    1 
ATOM   21904 H HG2    . PRO D 1 258 ? 196.905 161.693 162.098 1.00 90.20  ? 523 PRO D HG2    1 
ATOM   21905 H HG3    . PRO D 1 258 ? 197.311 163.196 162.452 1.00 91.01  ? 523 PRO D HG3    1 
ATOM   21906 H HD2    . PRO D 1 258 ? 194.865 162.594 161.817 1.00 85.94  ? 523 PRO D HD2    1 
ATOM   21907 H HD3    . PRO D 1 258 ? 195.485 164.033 161.508 1.00 87.67  ? 523 PRO D HD3    1 
ATOM   21908 N N      . GLY D 1 259 ? 197.768 160.113 158.752 1.00 95.19  ? 524 GLY D N      1 
ATOM   21909 C CA     . GLY D 1 259 ? 197.662 158.677 158.535 1.00 94.73  ? 524 GLY D CA     1 
ATOM   21910 C C      . GLY D 1 259 ? 198.807 158.053 157.752 1.00 95.13  ? 524 GLY D C      1 
ATOM   21911 O O      . GLY D 1 259 ? 199.919 158.575 157.717 1.00 98.71  ? 524 GLY D O      1 
ATOM   21912 H H      . GLY D 1 259 ? 198.515 160.477 158.518 1.00 95.62  ? 524 GLY D H      1 
ATOM   21913 H HA2    . GLY D 1 259 ? 197.602 158.228 159.393 1.00 94.55  ? 524 GLY D HA2    1 
ATOM   21914 H HA3    . GLY D 1 259 ? 196.846 158.510 158.042 1.00 94.43  ? 524 GLY D HA3    1 
ATOM   21915 N N      . ILE D 1 260 ? 198.495 156.902 157.145 1.00 93.04  ? 525 ILE D N      1 
ATOM   21916 C CA     . ILE D 1 260 ? 199.431 156.055 156.408 1.00 95.17  ? 525 ILE D CA     1 
ATOM   21917 C C      . ILE D 1 260 ? 198.867 155.757 155.027 1.00 103.50 ? 525 ILE D C      1 
ATOM   21918 O O      . ILE D 1 260 ? 197.658 155.554 154.877 1.00 108.76 ? 525 ILE D O      1 
ATOM   21919 C CB     . ILE D 1 260 ? 199.684 154.728 157.154 1.00 98.11  ? 525 ILE D CB     1 
ATOM   21920 C CG1    . ILE D 1 260 ? 200.269 154.975 158.542 1.00 100.69 ? 525 ILE D CG1    1 
ATOM   21921 C CG2    . ILE D 1 260 ? 200.594 153.814 156.350 1.00 102.16 ? 525 ILE D CG2    1 
ATOM   21922 C CD1    . ILE D 1 260 ? 200.233 153.747 159.429 1.00 102.08 ? 525 ILE D CD1    1 
ATOM   21923 H H      . ILE D 1 260 ? 197.700 156.573 157.164 1.00 96.55  ? 525 ILE D H      1 
ATOM   21924 H HA     . ILE D 1 260 ? 200.279 156.516 156.304 1.00 97.59  ? 525 ILE D HA     1 
ATOM   21925 H HB     . ILE D 1 260 ? 198.830 154.280 157.265 1.00 98.45  ? 525 ILE D HB     1 
ATOM   21926 H HG12   . ILE D 1 260 ? 201.197 155.246 158.449 1.00 100.56 ? 525 ILE D HG12   1 
ATOM   21927 H HG13   . ILE D 1 260 ? 199.762 155.674 158.984 1.00 99.41  ? 525 ILE D HG13   1 
ATOM   21928 H HG21   . ILE D 1 260 ? 200.172 153.593 155.504 1.00 102.81 ? 525 ILE D HG21   1 
ATOM   21929 H HG22   . ILE D 1 260 ? 201.442 154.259 156.193 1.00 103.21 ? 525 ILE D HG22   1 
ATOM   21930 H HG23   . ILE D 1 260 ? 200.739 152.995 156.852 1.00 102.41 ? 525 ILE D HG23   1 
ATOM   21931 H HD11   . ILE D 1 260 ? 200.491 153.999 160.330 1.00 101.04 ? 525 ILE D HD11   1 
ATOM   21932 H HD12   . ILE D 1 260 ? 200.850 153.082 159.084 1.00 102.08 ? 525 ILE D HD12   1 
ATOM   21933 H HD13   . ILE D 1 260 ? 199.330 153.389 159.434 1.00 101.73 ? 525 ILE D HD13   1 
ATOM   21934 N N      . VAL D 1 261 ? 199.734 155.729 154.016 1.00 106.74 ? 526 VAL D N      1 
ATOM   21935 C CA     . VAL D 1 261 ? 199.422 155.146 152.713 1.00 103.88 ? 526 VAL D CA     1 
ATOM   21936 C C      . VAL D 1 261 ? 200.229 153.867 152.529 1.00 107.44 ? 526 VAL D C      1 
ATOM   21937 O O      . VAL D 1 261 ? 201.432 153.840 152.810 1.00 107.22 ? 526 VAL D O      1 
ATOM   21938 C CB     . VAL D 1 261 ? 199.699 156.136 151.572 1.00 106.54 ? 526 VAL D CB     1 
ATOM   21939 C CG1    . VAL D 1 261 ? 199.485 155.474 150.228 1.00 111.38 ? 526 VAL D CG1    1 
ATOM   21940 C CG2    . VAL D 1 261 ? 198.795 157.340 151.693 1.00 110.36 ? 526 VAL D CG2    1 
ATOM   21941 H H      . VAL D 1 261 ? 200.566 155.930 154.108 1.00 105.34 ? 526 VAL D H      1 
ATOM   21942 H HA     . VAL D 1 261 ? 198.480 154.913 152.684 1.00 105.49 ? 526 VAL D HA     1 
ATOM   21943 H HB     . VAL D 1 261 ? 200.621 156.438 151.622 1.00 106.95 ? 526 VAL D HB     1 
ATOM   21944 H HG11   . VAL D 1 261 ? 199.577 156.147 149.533 1.00 113.35 ? 526 VAL D HG11   1 
ATOM   21945 H HG12   . VAL D 1 261 ? 198.592 155.095 150.200 1.00 112.98 ? 526 VAL D HG12   1 
ATOM   21946 H HG13   . VAL D 1 261 ? 200.147 154.776 150.095 1.00 112.10 ? 526 VAL D HG13   1 
ATOM   21947 H HG21   . VAL D 1 261 ? 198.927 157.755 152.561 1.00 107.65 ? 526 VAL D HG21   1 
ATOM   21948 H HG22   . VAL D 1 261 ? 199.016 157.971 150.989 1.00 110.91 ? 526 VAL D HG22   1 
ATOM   21949 H HG23   . VAL D 1 261 ? 197.872 157.052 151.600 1.00 110.19 ? 526 VAL D HG23   1 
ATOM   21950 N N      . THR D 1 262 ? 199.569 152.811 152.053 1.00 115.08 ? 527 THR D N      1 
ATOM   21951 C CA     . THR D 1 262 ? 200.191 151.514 151.803 1.00 119.64 ? 527 THR D CA     1 
ATOM   21952 C C      . THR D 1 262 ? 199.994 151.122 150.346 1.00 125.80 ? 527 THR D C      1 
ATOM   21953 O O      . THR D 1 262 ? 198.926 151.357 149.776 1.00 130.92 ? 527 THR D O      1 
ATOM   21954 C CB     . THR D 1 262 ? 199.589 150.424 152.686 1.00 122.69 ? 527 THR D CB     1 
ATOM   21955 O OG1    . THR D 1 262 ? 198.249 150.162 152.257 1.00 130.84 ? 527 THR D OG1    1 
ATOM   21956 C CG2    . THR D 1 262 ? 199.565 150.849 154.144 1.00 119.64 ? 527 THR D CG2    1 
ATOM   21957 H H      . THR D 1 262 ? 198.726 152.823 151.873 1.00 116.67 ? 527 THR D H      1 
ATOM   21958 H HA     . THR D 1 262 ? 201.143 151.567 151.984 1.00 116.17 ? 527 THR D HA     1 
ATOM   21959 H HB     . THR D 1 262 ? 200.118 149.614 152.609 1.00 122.03 ? 527 THR D HB     1 
ATOM   21960 H HG1    . THR D 1 262 ? 197.797 150.871 152.279 1.00 127.08 ? 527 THR D HG1    1 
ATOM   21961 H HG21   . THR D 1 262 ? 199.293 150.099 154.699 1.00 119.07 ? 527 THR D HG21   1 
ATOM   21962 H HG22   . THR D 1 262 ? 200.447 151.142 154.423 1.00 115.68 ? 527 THR D HG22   1 
ATOM   21963 H HG23   . THR D 1 262 ? 198.934 151.576 154.270 1.00 116.97 ? 527 THR D HG23   1 
ATOM   21964 N N      . MET D 1 263 ? 201.013 150.508 149.744 1.00 126.12 ? 528 MET D N      1 
ATOM   21965 C CA     . MET D 1 263 ? 200.901 150.068 148.357 1.00 132.79 ? 528 MET D CA     1 
ATOM   21966 C C      . MET D 1 263 ? 201.888 148.946 148.072 1.00 133.64 ? 528 MET D C      1 
ATOM   21967 O O      . MET D 1 263 ? 202.873 148.760 148.789 1.00 132.22 ? 528 MET D O      1 
ATOM   21968 C CB     . MET D 1 263 ? 201.128 151.231 147.395 1.00 133.62 ? 528 MET D CB     1 
ATOM   21969 C CG     . MET D 1 263 ? 202.450 151.929 147.604 1.00 130.33 ? 528 MET D CG     1 
ATOM   21970 S SD     . MET D 1 263 ? 202.857 153.043 146.253 1.00 136.32 ? 528 MET D SD     1 
ATOM   21971 C CE     . MET D 1 263 ? 201.459 154.158 146.306 1.00 133.78 ? 528 MET D CE     1 
ATOM   21972 H H      . MET D 1 263 ? 201.784 150.370 150.103 1.00 124.59 ? 528 MET D H      1 
ATOM   21973 H HA     . MET D 1 263 ? 200.002 149.731 148.208 1.00 134.32 ? 528 MET D HA     1 
ATOM   21974 H HB2    . MET D 1 263 ? 201.112 150.891 146.485 1.00 134.03 ? 528 MET D HB2    1 
ATOM   21975 H HB3    . MET D 1 263 ? 200.418 151.882 147.517 1.00 133.54 ? 528 MET D HB3    1 
ATOM   21976 H HG2    . MET D 1 263 ? 202.405 152.449 148.423 1.00 126.98 ? 528 MET D HG2    1 
ATOM   21977 H HG3    . MET D 1 263 ? 203.157 151.267 147.670 1.00 128.83 ? 528 MET D HG3    1 
ATOM   21978 H HE1    . MET D 1 263 ? 201.634 154.911 145.719 1.00 134.76 ? 528 MET D HE1    1 
ATOM   21979 H HE2    . MET D 1 263 ? 201.337 154.470 147.217 1.00 130.50 ? 528 MET D HE2    1 
ATOM   21980 H HE3    . MET D 1 263 ? 200.665 153.683 146.010 1.00 133.91 ? 528 MET D HE3    1 
ATOM   21981 N N      . ASN D 1 264 ? 201.609 148.206 146.999 1.00 137.01 ? 529 ASN D N      1 
ATOM   21982 C CA     . ASN D 1 264 ? 202.605 147.354 146.366 1.00 138.03 ? 529 ASN D CA     1 
ATOM   21983 C C      . ASN D 1 264 ? 203.627 148.211 145.621 1.00 142.15 ? 529 ASN D C      1 
ATOM   21984 O O      . ASN D 1 264 ? 203.518 149.435 145.551 1.00 147.65 ? 529 ASN D O      1 
ATOM   21985 C CB     . ASN D 1 264 ? 201.916 146.360 145.435 1.00 142.21 ? 529 ASN D CB     1 
ATOM   21986 C CG     . ASN D 1 264 ? 202.704 145.085 145.262 1.00 144.71 ? 529 ASN D CG     1 
ATOM   21987 O OD1    . ASN D 1 264 ? 203.919 145.066 145.444 1.00 141.07 ? 529 ASN D OD1    1 
ATOM   21988 N ND2    . ASN D 1 264 ? 202.013 144.004 144.908 1.00 146.81 ? 529 ASN D ND2    1 
ATOM   21989 H H      . ASN D 1 264 ? 200.892 148.302 146.535 1.00 137.31 ? 529 ASN D H      1 
ATOM   21990 H HA     . ASN D 1 264 ? 203.075 146.847 147.049 1.00 136.02 ? 529 ASN D HA     1 
ATOM   21991 H HB2    . ASN D 1 264 ? 201.051 146.124 145.810 1.00 142.39 ? 529 ASN D HB2    1 
ATOM   21992 H HB3    . ASN D 1 264 ? 201.799 146.764 144.560 1.00 143.80 ? 529 ASN D HB3    1 
ATOM   21993 H HD21   . ASN D 1 264 ? 201.163 144.061 144.774 1.00 146.43 ? 529 ASN D HD21   1 
ATOM   21994 H HD22   . ASN D 1 264 ? 202.419 143.259 144.761 1.00 143.91 ? 529 ASN D HD22   1 
ATOM   21995 N N      . GLU D 1 265 ? 204.636 147.557 145.046 1.00 144.21 ? 530 GLU D N      1 
ATOM   21996 C CA     . GLU D 1 265 ? 205.757 148.268 144.433 1.00 151.20 ? 530 GLU D CA     1 
ATOM   21997 C C      . GLU D 1 265 ? 205.436 148.857 143.059 1.00 155.28 ? 530 GLU D C      1 
ATOM   21998 O O      . GLU D 1 265 ? 206.165 148.629 142.090 1.00 156.89 ? 530 GLU D O      1 
ATOM   21999 C CB     . GLU D 1 265 ? 206.975 147.344 144.368 1.00 151.99 ? 530 GLU D CB     1 
ATOM   22000 C CG     . GLU D 1 265 ? 208.277 148.085 144.107 1.00 155.37 ? 530 GLU D CG     1 
ATOM   22001 C CD     . GLU D 1 265 ? 209.486 147.367 144.676 1.00 162.48 ? 530 GLU D CD     1 
ATOM   22002 O OE1    . GLU D 1 265 ? 209.511 146.120 144.651 1.00 161.28 ? 530 GLU D OE1    1 
ATOM   22003 O OE2    . GLU D 1 265 ? 210.413 148.056 145.154 1.00 161.83 ? 530 GLU D OE2    1 
ATOM   22004 H H      . GLU D 1 265 ? 204.721 146.700 145.046 1.00 143.24 ? 530 GLU D H      1 
ATOM   22005 H HA     . GLU D 1 265 ? 205.994 149.011 145.010 1.00 147.17 ? 530 GLU D HA     1 
ATOM   22006 H HB2    . GLU D 1 265 ? 207.064 146.890 145.222 1.00 146.45 ? 530 GLU D HB2    1 
ATOM   22007 H HB3    . GLU D 1 265 ? 206.850 146.690 143.661 1.00 154.77 ? 530 GLU D HB3    1 
ATOM   22008 H HG2    . GLU D 1 265 ? 208.408 148.166 143.148 1.00 157.67 ? 530 GLU D HG2    1 
ATOM   22009 H HG3    . GLU D 1 265 ? 208.231 148.967 144.511 1.00 152.49 ? 530 GLU D HG3    1 
ATOM   22010 N N      . TYR D 1 266 ? 204.347 149.614 142.975 1.00 156.51 ? 531 TYR D N      1 
ATOM   22011 C CA     . TYR D 1 266 ? 204.065 150.485 141.841 1.00 150.89 ? 531 TYR D CA     1 
ATOM   22012 C C      . TYR D 1 266 ? 205.040 151.662 141.781 1.00 148.80 ? 531 TYR D C      1 
ATOM   22013 O O      . TYR D 1 266 ? 205.751 151.967 142.740 1.00 149.26 ? 531 TYR D O      1 
ATOM   22014 C CB     . TYR D 1 266 ? 202.645 151.028 141.936 1.00 145.90 ? 531 TYR D CB     1 
ATOM   22015 C CG     . TYR D 1 266 ? 201.562 149.987 141.846 1.00 148.97 ? 531 TYR D CG     1 
ATOM   22016 C CD1    . TYR D 1 266 ? 201.079 149.568 140.620 1.00 154.06 ? 531 TYR D CD1    1 
ATOM   22017 C CD2    . TYR D 1 266 ? 201.024 149.419 142.988 1.00 149.60 ? 531 TYR D CD2    1 
ATOM   22018 C CE1    . TYR D 1 266 ? 200.079 148.626 140.532 1.00 161.47 ? 531 TYR D CE1    1 
ATOM   22019 C CE2    . TYR D 1 266 ? 200.021 148.477 142.910 1.00 152.49 ? 531 TYR D CE2    1 
ATOM   22020 C CZ     . TYR D 1 266 ? 199.555 148.084 141.680 1.00 160.55 ? 531 TYR D CZ     1 
ATOM   22021 O OH     . TYR D 1 266 ? 198.561 147.139 141.596 1.00 164.81 ? 531 TYR D OH     1 
ATOM   22022 H H      . TYR D 1 266 ? 203.830 149.756 143.645 1.00 151.18 ? 531 TYR D H      1 
ATOM   22023 H HA     . TYR D 1 266 ? 204.146 149.978 141.016 1.00 153.37 ? 531 TYR D HA     1 
ATOM   22024 H HB2    . TYR D 1 266 ? 202.546 151.481 142.788 1.00 147.51 ? 531 TYR D HB2    1 
ATOM   22025 H HB3    . TYR D 1 266 ? 202.505 151.659 141.212 1.00 148.59 ? 531 TYR D HB3    1 
ATOM   22026 H HD1    . TYR D 1 266 ? 201.424 149.943 139.839 1.00 157.69 ? 531 TYR D HD1    1 
ATOM   22027 H HD2    . TYR D 1 266 ? 201.327 149.696 143.824 1.00 147.84 ? 531 TYR D HD2    1 
ATOM   22028 H HE1    . TYR D 1 266 ? 199.754 148.363 139.699 1.00 162.58 ? 531 TYR D HE1    1 
ATOM   22029 H HE2    . TYR D 1 266 ? 199.666 148.104 143.686 1.00 150.02 ? 531 TYR D HE2    1 
ATOM   22030 H HH     . TYR D 1 266 ? 198.199 147.163 140.836 1.00 163.01 ? 531 TYR D HH     1 
ATOM   22031 N N      . SER D 1 267 ? 205.074 152.318 140.621 1.00 146.70 ? 532 SER D N      1 
ATOM   22032 C CA     . SER D 1 267 ? 205.668 153.644 140.490 1.00 147.49 ? 532 SER D CA     1 
ATOM   22033 C C      . SER D 1 267 ? 204.719 154.715 141.031 1.00 145.40 ? 532 SER D C      1 
ATOM   22034 O O      . SER D 1 267 ? 203.501 154.529 141.078 1.00 147.00 ? 532 SER D O      1 
ATOM   22035 C CB     . SER D 1 267 ? 205.998 153.931 139.024 1.00 146.15 ? 532 SER D CB     1 
ATOM   22036 O OG     . SER D 1 267 ? 206.675 155.166 138.880 1.00 143.86 ? 532 SER D OG     1 
ATOM   22037 H H      . SER D 1 267 ? 204.595 152.089 139.946 1.00 148.37 ? 532 SER D H      1 
ATOM   22038 H HA     . SER D 1 267 ? 206.495 153.679 140.997 1.00 146.68 ? 532 SER D HA     1 
ATOM   22039 H HB2    . SER D 1 267 ? 206.566 153.221 138.682 1.00 146.68 ? 532 SER D HB2    1 
ATOM   22040 H HB3    . SER D 1 267 ? 205.172 153.965 138.514 1.00 145.95 ? 532 SER D HB3    1 
ATOM   22041 H HG     . SER D 1 267 ? 206.890 155.283 138.074 1.00 144.11 ? 532 SER D HG     1 
ATOM   22042 N N      . VAL D 1 268 ? 205.287 155.851 141.437 1.00 138.25 ? 533 VAL D N      1 
ATOM   22043 C CA     . VAL D 1 268 ? 204.485 156.947 141.989 1.00 139.25 ? 533 VAL D CA     1 
ATOM   22044 C C      . VAL D 1 268 ? 204.896 158.315 141.444 1.00 138.98 ? 533 VAL D C      1 
ATOM   22045 O O      . VAL D 1 268 ? 206.092 158.637 141.421 1.00 136.00 ? 533 VAL D O      1 
ATOM   22046 C CB     . VAL D 1 268 ? 204.562 156.930 143.523 1.00 141.50 ? 533 VAL D CB     1 
ATOM   22047 C CG1    . VAL D 1 268 ? 205.991 157.140 144.004 1.00 138.00 ? 533 VAL D CG1    1 
ATOM   22048 C CG2    . VAL D 1 268 ? 203.645 157.987 144.115 1.00 140.97 ? 533 VAL D CG2    1 
ATOM   22049 H H      . VAL D 1 268 ? 206.128 156.026 141.369 1.00 140.02 ? 533 VAL D H      1 
ATOM   22050 H HA     . VAL D 1 268 ? 203.559 156.786 141.755 1.00 140.39 ? 533 VAL D HA     1 
ATOM   22051 H HB     . VAL D 1 268 ? 204.262 156.063 143.842 1.00 141.19 ? 533 VAL D HB     1 
ATOM   22052 H HG11   . VAL D 1 268 ? 206.010 157.021 144.968 1.00 138.06 ? 533 VAL D HG11   1 
ATOM   22053 H HG12   . VAL D 1 268 ? 206.570 156.484 143.583 1.00 138.47 ? 533 VAL D HG12   1 
ATOM   22054 H HG13   . VAL D 1 268 ? 206.282 158.038 143.778 1.00 137.54 ? 533 VAL D HG13   1 
ATOM   22055 H HG21   . VAL D 1 268 ? 203.626 157.878 145.080 1.00 140.15 ? 533 VAL D HG21   1 
ATOM   22056 H HG22   . VAL D 1 268 ? 202.752 157.868 143.753 1.00 140.47 ? 533 VAL D HG22   1 
ATOM   22057 H HG23   . VAL D 1 268 ? 203.980 158.869 143.889 1.00 140.93 ? 533 VAL D HG23   1 
ATOM   22058 N N      . PRO D 1 269 ? 203.947 159.152 141.008 1.00 139.29 ? 534 PRO D N      1 
ATOM   22059 C CA     . PRO D 1 269 ? 204.288 160.520 140.584 1.00 138.52 ? 534 PRO D CA     1 
ATOM   22060 C C      . PRO D 1 269 ? 204.931 161.353 141.685 1.00 142.83 ? 534 PRO D C      1 
ATOM   22061 O O      . PRO D 1 269 ? 204.521 161.310 142.846 1.00 146.21 ? 534 PRO D O      1 
ATOM   22062 C CB     . PRO D 1 269 ? 202.933 161.109 140.174 1.00 136.20 ? 534 PRO D CB     1 
ATOM   22063 C CG     . PRO D 1 269 ? 202.110 159.941 139.798 1.00 131.40 ? 534 PRO D CG     1 
ATOM   22064 C CD     . PRO D 1 269 ? 202.536 158.842 140.731 1.00 135.47 ? 534 PRO D CD     1 
ATOM   22065 H HA     . PRO D 1 269 ? 204.875 160.499 139.811 1.00 137.71 ? 534 PRO D HA     1 
ATOM   22066 H HB2    . PRO D 1 269 ? 202.539 161.579 140.927 1.00 137.72 ? 534 PRO D HB2    1 
ATOM   22067 H HB3    . PRO D 1 269 ? 203.049 161.709 139.418 1.00 136.58 ? 534 PRO D HB3    1 
ATOM   22068 H HG2    . PRO D 1 269 ? 201.170 160.150 139.920 1.00 134.83 ? 534 PRO D HG2    1 
ATOM   22069 H HG3    . PRO D 1 269 ? 202.291 159.698 138.876 1.00 132.85 ? 534 PRO D HG3    1 
ATOM   22070 H HD2    . PRO D 1 269 ? 202.022 158.878 141.554 1.00 138.25 ? 534 PRO D HD2    1 
ATOM   22071 H HD3    . PRO D 1 269 ? 202.454 157.976 140.302 1.00 136.23 ? 534 PRO D HD3    1 
ATOM   22072 N N      . LYS D 1 270 ? 205.940 162.137 141.299 1.00 143.15 ? 535 LYS D N      1 
ATOM   22073 C CA     . LYS D 1 270 ? 206.635 162.994 142.257 1.00 144.56 ? 535 LYS D CA     1 
ATOM   22074 C C      . LYS D 1 270 ? 205.719 164.060 142.850 1.00 143.31 ? 535 LYS D C      1 
ATOM   22075 O O      . LYS D 1 270 ? 205.930 164.495 143.988 1.00 138.07 ? 535 LYS D O      1 
ATOM   22076 C CB     . LYS D 1 270 ? 207.847 163.641 141.591 1.00 143.57 ? 535 LYS D CB     1 
ATOM   22077 C CG     . LYS D 1 270 ? 208.928 162.628 141.262 1.00 145.32 ? 535 LYS D CG     1 
ATOM   22078 C CD     . LYS D 1 270 ? 210.200 163.268 140.741 1.00 148.23 ? 535 LYS D CD     1 
ATOM   22079 C CE     . LYS D 1 270 ? 211.275 162.209 140.548 1.00 151.58 ? 535 LYS D CE     1 
ATOM   22080 N NZ     . LYS D 1 270 ? 212.583 162.787 140.134 1.00 157.63 ? 535 LYS D NZ     1 
ATOM   22081 H H      . LYS D 1 270 ? 206.271 162.150 140.504 1.00 141.70 ? 535 LYS D H      1 
ATOM   22082 H HA     . LYS D 1 270 ? 206.961 162.445 142.987 1.00 143.77 ? 535 LYS D HA     1 
ATOM   22083 H HB2    . LYS D 1 270 ? 207.570 164.069 140.764 1.00 143.09 ? 535 LYS D HB2    1 
ATOM   22084 H HB3    . LYS D 1 270 ? 208.227 164.301 142.193 1.00 143.68 ? 535 LYS D HB3    1 
ATOM   22085 H HG2    . LYS D 1 270 ? 209.150 162.132 142.067 1.00 145.06 ? 535 LYS D HG2    1 
ATOM   22086 H HG3    . LYS D 1 270 ? 208.596 162.022 140.579 1.00 145.02 ? 535 LYS D HG3    1 
ATOM   22087 H HD2    . LYS D 1 270 ? 210.026 163.691 139.884 1.00 147.93 ? 535 LYS D HD2    1 
ATOM   22088 H HD3    . LYS D 1 270 ? 210.523 163.921 141.383 1.00 147.78 ? 535 LYS D HD3    1 
ATOM   22089 H HE2    . LYS D 1 270 ? 211.406 161.735 141.385 1.00 150.75 ? 535 LYS D HE2    1 
ATOM   22090 H HE3    . LYS D 1 270 ? 210.987 161.589 139.858 1.00 150.50 ? 535 LYS D HE3    1 
ATOM   22091 H HZ1    . LYS D 1 270 ? 213.185 162.137 140.035 1.00 156.00 ? 535 LYS D HZ1    1 
ATOM   22092 H HZ2    . LYS D 1 270 ? 212.495 163.219 139.360 1.00 156.88 ? 535 LYS D HZ2    1 
ATOM   22093 H HZ3    . LYS D 1 270 ? 212.875 163.358 140.753 1.00 156.69 ? 535 LYS D HZ3    1 
ATOM   22094 N N      . THR D 1 271 ? 204.693 164.477 142.109 1.00 144.87 ? 536 THR D N      1 
ATOM   22095 C CA     . THR D 1 271 ? 203.685 165.387 142.644 1.00 143.38 ? 536 THR D CA     1 
ATOM   22096 C C      . THR D 1 271 ? 202.949 164.817 143.846 1.00 143.62 ? 536 THR D C      1 
ATOM   22097 O O      . THR D 1 271 ? 202.379 165.585 144.627 1.00 141.92 ? 536 THR D O      1 
ATOM   22098 C CB     . THR D 1 271 ? 202.667 165.737 141.559 1.00 142.68 ? 536 THR D CB     1 
ATOM   22099 O OG1    . THR D 1 271 ? 202.165 164.533 140.968 1.00 142.77 ? 536 THR D OG1    1 
ATOM   22100 C CG2    . THR D 1 271 ? 203.302 166.598 140.483 1.00 142.81 ? 536 THR D CG2    1 
ATOM   22101 H H      . THR D 1 271 ? 204.529 164.200 141.311 1.00 143.52 ? 536 THR D H      1 
ATOM   22102 H HA     . THR D 1 271 ? 204.117 166.211 142.924 1.00 142.01 ? 536 THR D HA     1 
ATOM   22103 H HB     . THR D 1 271 ? 201.931 166.232 141.954 1.00 141.81 ? 536 THR D HB     1 
ATOM   22104 H HG1    . THR D 1 271 ? 201.564 164.719 140.410 1.00 142.35 ? 536 THR D HG1    1 
ATOM   22105 H HG21   . THR D 1 271 ? 202.634 166.848 139.824 1.00 142.79 ? 536 THR D HG21   1 
ATOM   22106 H HG22   . THR D 1 271 ? 204.013 166.107 140.040 1.00 143.02 ? 536 THR D HG22   1 
ATOM   22107 H HG23   . THR D 1 271 ? 203.674 167.403 140.878 1.00 142.09 ? 536 THR D HG23   1 
ATOM   22108 N N      . LEU D 1 272 ? 202.944 163.501 144.014 1.00 143.38 ? 537 LEU D N      1 
ATOM   22109 C CA     . LEU D 1 272 ? 202.464 162.872 145.238 1.00 139.56 ? 537 LEU D CA     1 
ATOM   22110 C C      . LEU D 1 272 ? 203.589 162.508 146.195 1.00 137.15 ? 537 LEU D C      1 
ATOM   22111 O O      . LEU D 1 272 ? 203.448 162.693 147.406 1.00 137.26 ? 537 LEU D O      1 
ATOM   22112 C CB     . LEU D 1 272 ? 201.651 161.623 144.885 1.00 139.74 ? 537 LEU D CB     1 
ATOM   22113 C CG     . LEU D 1 272 ? 201.083 160.800 146.039 1.00 139.06 ? 537 LEU D CG     1 
ATOM   22114 C CD1    . LEU D 1 272 ? 200.156 161.637 146.900 1.00 138.27 ? 537 LEU D CD1    1 
ATOM   22115 C CD2    . LEU D 1 272 ? 200.333 159.597 145.491 1.00 137.45 ? 537 LEU D CD2    1 
ATOM   22116 H H      . LEU D 1 272 ? 203.278 162.946 143.448 1.00 142.50 ? 537 LEU D H      1 
ATOM   22117 H HA     . LEU D 1 272 ? 201.871 163.487 145.699 1.00 140.17 ? 537 LEU D HA     1 
ATOM   22118 H HB2    . LEU D 1 272 ? 200.896 161.903 144.341 1.00 140.27 ? 537 LEU D HB2    1 
ATOM   22119 H HB3    . LEU D 1 272 ? 202.216 161.032 144.362 1.00 139.79 ? 537 LEU D HB3    1 
ATOM   22120 H HG     . LEU D 1 272 ? 201.810 160.475 146.594 1.00 139.32 ? 537 LEU D HG     1 
ATOM   22121 H HD11   . LEU D 1 272 ? 199.755 161.063 147.574 1.00 136.43 ? 537 LEU D HD11   1 
ATOM   22122 H HD12   . LEU D 1 272 ? 199.462 162.022 146.341 1.00 137.37 ? 537 LEU D HD12   1 
ATOM   22123 H HD13   . LEU D 1 272 ? 200.668 162.340 147.331 1.00 138.15 ? 537 LEU D HD13   1 
ATOM   22124 H HD21   . LEU D 1 272 ? 200.937 159.060 144.952 1.00 137.10 ? 537 LEU D HD21   1 
ATOM   22125 H HD22   . LEU D 1 272 ? 199.593 159.911 144.945 1.00 138.50 ? 537 LEU D HD22   1 
ATOM   22126 H HD23   . LEU D 1 272 ? 199.992 159.071 146.233 1.00 138.21 ? 537 LEU D HD23   1 
ATOM   22127 N N      . GLN D 1 273 ? 204.708 162.009 145.676 1.00 137.39 ? 538 GLN D N      1 
ATOM   22128 C CA     . GLN D 1 273 ? 205.802 161.551 146.527 1.00 138.05 ? 538 GLN D CA     1 
ATOM   22129 C C      . GLN D 1 273 ? 206.274 162.624 147.505 1.00 135.44 ? 538 GLN D C      1 
ATOM   22130 O O      . GLN D 1 273 ? 206.748 162.297 148.598 1.00 130.09 ? 538 GLN D O      1 
ATOM   22131 C CB     . GLN D 1 273 ? 206.965 161.105 145.637 1.00 137.28 ? 538 GLN D CB     1 
ATOM   22132 C CG     . GLN D 1 273 ? 208.187 160.546 146.358 1.00 137.75 ? 538 GLN D CG     1 
ATOM   22133 C CD     . GLN D 1 273 ? 207.909 159.263 147.110 1.00 138.65 ? 538 GLN D CD     1 
ATOM   22134 O OE1    . GLN D 1 273 ? 206.820 158.703 147.021 1.00 141.69 ? 538 GLN D OE1    1 
ATOM   22135 N NE2    . GLN D 1 273 ? 208.909 158.775 147.838 1.00 133.28 ? 538 GLN D NE2    1 
ATOM   22136 H H      . GLN D 1 273 ? 204.815 161.838 144.840 1.00 139.51 ? 538 GLN D H      1 
ATOM   22137 H HA     . GLN D 1 273 ? 205.502 160.785 147.043 1.00 138.80 ? 538 GLN D HA     1 
ATOM   22138 H HB2    . GLN D 1 273 ? 206.641 160.416 145.034 1.00 138.35 ? 538 GLN D HB2    1 
ATOM   22139 H HB3    . GLN D 1 273 ? 207.262 161.871 145.121 1.00 138.16 ? 538 GLN D HB3    1 
ATOM   22140 H HG2    . GLN D 1 273 ? 208.873 160.356 145.698 1.00 137.36 ? 538 GLN D HG2    1 
ATOM   22141 H HG3    . GLN D 1 273 ? 208.516 161.204 146.992 1.00 137.12 ? 538 GLN D HG3    1 
ATOM   22142 H HE21   . GLN D 1 273 ? 209.668 159.184 147.855 1.00 134.36 ? 538 GLN D HE21   1 
ATOM   22143 H HE22   . GLN D 1 273 ? 208.818 158.024 148.248 1.00 133.86 ? 538 GLN D HE22   1 
ATOM   22144 N N      . ALA D 1 274 ? 206.163 163.898 147.136 1.00 135.31 ? 539 ALA D N      1 
ATOM   22145 C CA     . ALA D 1 274 ? 206.522 164.999 148.028 1.00 134.63 ? 539 ALA D CA     1 
ATOM   22146 C C      . ALA D 1 274 ? 205.653 165.122 149.279 1.00 134.74 ? 539 ALA D C      1 
ATOM   22147 O O      . ALA D 1 274 ? 206.045 165.840 150.204 1.00 134.92 ? 539 ALA D O      1 
ATOM   22148 C CB     . ALA D 1 274 ? 206.460 166.311 147.247 1.00 135.63 ? 539 ALA D CB     1 
ATOM   22149 H H      . ALA D 1 274 ? 205.898 164.152 146.357 1.00 136.51 ? 539 ALA D H      1 
ATOM   22150 H HA     . ALA D 1 274 ? 207.440 164.875 148.322 1.00 134.10 ? 539 ALA D HA     1 
ATOM   22151 H HB1    . ALA D 1 274 ? 207.044 166.245 146.474 1.00 136.02 ? 539 ALA D HB1    1 
ATOM   22152 H HB2    . ALA D 1 274 ? 206.749 167.039 147.821 1.00 134.85 ? 539 ALA D HB2    1 
ATOM   22153 H HB3    . ALA D 1 274 ? 205.545 166.460 146.958 1.00 135.95 ? 539 ALA D HB3    1 
ATOM   22154 N N      . ARG D 1 275 ? 204.500 164.467 149.339 1.00 133.77 ? 540 ARG D N      1 
ATOM   22155 C CA     . ARG D 1 275 ? 203.572 164.623 150.456 1.00 127.90 ? 540 ARG D CA     1 
ATOM   22156 C C      . ARG D 1 275 ? 203.830 163.687 151.627 1.00 119.58 ? 540 ARG D C      1 
ATOM   22157 O O      . ARG D 1 275 ? 203.068 163.719 152.595 1.00 117.57 ? 540 ARG D O      1 
ATOM   22158 C CB     . ARG D 1 275 ? 202.139 164.476 149.949 1.00 124.98 ? 540 ARG D CB     1 
ATOM   22159 C CG     . ARG D 1 275 ? 201.918 165.445 148.816 1.00 130.21 ? 540 ARG D CG     1 
ATOM   22160 C CD     . ARG D 1 275 ? 200.479 165.660 148.422 1.00 132.78 ? 540 ARG D CD     1 
ATOM   22161 N NE     . ARG D 1 275 ? 200.462 166.469 147.218 1.00 135.87 ? 540 ARG D NE     1 
ATOM   22162 C CZ     . ARG D 1 275 ? 201.041 167.657 147.118 1.00 139.27 ? 540 ARG D CZ     1 
ATOM   22163 N NH1    . ARG D 1 275 ? 201.224 168.426 148.177 1.00 141.65 ? 540 ARG D NH1    1 
ATOM   22164 N NH2    . ARG D 1 275 ? 201.410 168.100 145.921 1.00 141.86 ? 540 ARG D NH2    1 
ATOM   22165 H H      . ARG D 1 275 ? 204.228 163.918 148.735 1.00 134.07 ? 540 ARG D H      1 
ATOM   22166 H HA     . ARG D 1 275 ? 203.658 165.528 150.799 1.00 129.85 ? 540 ARG D HA     1 
ATOM   22167 H HB2    . ARG D 1 275 ? 201.997 163.573 149.621 1.00 127.73 ? 540 ARG D HB2    1 
ATOM   22168 H HB3    . ARG D 1 275 ? 201.514 164.682 150.664 1.00 125.88 ? 540 ARG D HB3    1 
ATOM   22169 H HG2    . ARG D 1 275 ? 202.283 166.303 149.082 1.00 132.24 ? 540 ARG D HG2    1 
ATOM   22170 H HG3    . ARG D 1 275 ? 202.388 165.119 148.032 1.00 133.36 ? 540 ARG D HG3    1 
ATOM   22171 H HD2    . ARG D 1 275 ? 200.055 164.808 148.232 1.00 133.02 ? 540 ARG D HD2    1 
ATOM   22172 H HD3    . ARG D 1 275 ? 200.005 166.132 149.127 1.00 133.03 ? 540 ARG D HD3    1 
ATOM   22173 H HE     . ARG D 1 275 ? 200.241 166.078 146.483 1.00 136.32 ? 540 ARG D HE     1 
ATOM   22174 H HH11   . ARG D 1 275 ? 200.971 168.157 148.955 1.00 139.67 ? 540 ARG D HH11   1 
ATOM   22175 H HH12   . ARG D 1 275 ? 201.631 169.181 148.095 1.00 141.39 ? 540 ARG D HH12   1 
ATOM   22176 H HH21   . ARG D 1 275 ? 201.345 167.560 145.254 1.00 140.54 ? 540 ARG D HH21   1 
ATOM   22177 H HH22   . ARG D 1 275 ? 201.918 168.775 145.838 1.00 140.97 ? 540 ARG D HH22   1 
ATOM   22178 N N      . PHE D 1 276 ? 204.862 162.856 151.570 1.00 115.98 ? 541 PHE D N      1 
ATOM   22179 C CA     . PHE D 1 276 ? 205.189 161.939 152.652 1.00 113.80 ? 541 PHE D CA     1 
ATOM   22180 C C      . PHE D 1 276 ? 206.415 162.427 153.409 1.00 112.39 ? 541 PHE D C      1 
ATOM   22181 O O      . PHE D 1 276 ? 207.468 162.664 152.813 1.00 107.99 ? 541 PHE D O      1 
ATOM   22182 C CB     . PHE D 1 276 ? 205.404 160.538 152.089 1.00 115.77 ? 541 PHE D CB     1 
ATOM   22183 C CG     . PHE D 1 276 ? 204.208 160.018 151.352 1.00 117.77 ? 541 PHE D CG     1 
ATOM   22184 C CD1    . PHE D 1 276 ? 203.029 159.772 152.025 1.00 114.68 ? 541 PHE D CD1    1 
ATOM   22185 C CD2    . PHE D 1 276 ? 204.252 159.793 149.994 1.00 118.69 ? 541 PHE D CD2    1 
ATOM   22186 C CE1    . PHE D 1 276 ? 201.922 159.300 151.362 1.00 108.44 ? 541 PHE D CE1    1 
ATOM   22187 C CE2    . PHE D 1 276 ? 203.141 159.324 149.326 1.00 116.28 ? 541 PHE D CE2    1 
ATOM   22188 C CZ     . PHE D 1 276 ? 201.975 159.083 150.012 1.00 109.98 ? 541 PHE D CZ     1 
ATOM   22189 H H      . PHE D 1 276 ? 205.401 162.809 150.901 1.00 120.81 ? 541 PHE D H      1 
ATOM   22190 H HA     . PHE D 1 276 ? 204.448 161.897 153.277 1.00 113.67 ? 541 PHE D HA     1 
ATOM   22191 H HB2    . PHE D 1 276 ? 206.153 160.559 151.471 1.00 117.21 ? 541 PHE D HB2    1 
ATOM   22192 H HB3    . PHE D 1 276 ? 205.597 159.929 152.820 1.00 113.83 ? 541 PHE D HB3    1 
ATOM   22193 H HD1    . PHE D 1 276 ? 202.988 159.916 152.945 1.00 111.14 ? 541 PHE D HD1    1 
ATOM   22194 H HD2    . PHE D 1 276 ? 205.041 159.950 149.524 1.00 122.13 ? 541 PHE D HD2    1 
ATOM   22195 H HE1    . PHE D 1 276 ? 201.130 159.148 151.828 1.00 107.88 ? 541 PHE D HE1    1 
ATOM   22196 H HE2    . PHE D 1 276 ? 203.180 159.172 148.407 1.00 121.80 ? 541 PHE D HE2    1 
ATOM   22197 H HZ     . PHE D 1 276 ? 201.224 158.766 149.561 1.00 113.12 ? 541 PHE D HZ     1 
ATOM   22198 N N      . VAL D 1 277 ? 206.269 162.566 154.728 1.00 118.21 ? 542 VAL D N      1 
ATOM   22199 C CA     . VAL D 1 277 ? 207.391 162.950 155.578 1.00 120.94 ? 542 VAL D CA     1 
ATOM   22200 C C      . VAL D 1 277 ? 208.435 161.848 155.632 1.00 120.04 ? 542 VAL D C      1 
ATOM   22201 O O      . VAL D 1 277 ? 209.623 162.121 155.836 1.00 121.91 ? 542 VAL D O      1 
ATOM   22202 C CB     . VAL D 1 277 ? 206.892 163.317 156.989 1.00 121.60 ? 542 VAL D CB     1 
ATOM   22203 C CG1    . VAL D 1 277 ? 206.443 162.081 157.756 1.00 118.20 ? 542 VAL D CG1    1 
ATOM   22204 C CG2    . VAL D 1 277 ? 207.974 164.051 157.769 1.00 120.92 ? 542 VAL D CG2    1 
ATOM   22205 H H      . VAL D 1 277 ? 205.547 162.378 155.159 1.00 115.70 ? 542 VAL D H      1 
ATOM   22206 H HA     . VAL D 1 277 ? 207.812 163.741 155.202 1.00 119.41 ? 542 VAL D HA     1 
ATOM   22207 H HB     . VAL D 1 277 ? 206.128 163.912 156.909 1.00 119.17 ? 542 VAL D HB     1 
ATOM   22208 H HG11   . VAL D 1 277 ? 206.043 162.367 158.595 1.00 115.79 ? 542 VAL D HG11   1 
ATOM   22209 H HG12   . VAL D 1 277 ? 205.789 161.596 157.230 1.00 113.97 ? 542 VAL D HG12   1 
ATOM   22210 H HG13   . VAL D 1 277 ? 207.210 161.515 157.939 1.00 116.35 ? 542 VAL D HG13   1 
ATOM   22211 H HG21   . VAL D 1 277 ? 208.280 164.812 157.250 1.00 121.01 ? 542 VAL D HG21   1 
ATOM   22212 H HG22   . VAL D 1 277 ? 208.713 163.445 157.940 1.00 120.15 ? 542 VAL D HG22   1 
ATOM   22213 H HG23   . VAL D 1 277 ? 207.598 164.359 158.610 1.00 121.28 ? 542 VAL D HG23   1 
ATOM   22214 N N      . LYS D 1 278 ? 208.024 160.596 155.464 1.00 117.05 ? 543 LYS D N      1 
ATOM   22215 C CA     . LYS D 1 278 ? 208.943 159.471 155.530 1.00 116.00 ? 543 LYS D CA     1 
ATOM   22216 C C      . LYS D 1 278 ? 208.397 158.342 154.671 1.00 117.41 ? 543 LYS D C      1 
ATOM   22217 O O      . LYS D 1 278 ? 207.189 158.247 154.451 1.00 120.80 ? 543 LYS D O      1 
ATOM   22218 C CB     . LYS D 1 278 ? 209.125 159.024 156.981 1.00 114.70 ? 543 LYS D CB     1 
ATOM   22219 C CG     . LYS D 1 278 ? 210.263 158.061 157.221 1.00 117.48 ? 543 LYS D CG     1 
ATOM   22220 C CD     . LYS D 1 278 ? 210.569 157.966 158.708 1.00 121.17 ? 543 LYS D CD     1 
ATOM   22221 C CE     . LYS D 1 278 ? 211.744 157.045 158.986 1.00 124.05 ? 543 LYS D CE     1 
ATOM   22222 N NZ     . LYS D 1 278 ? 212.146 157.076 160.422 1.00 126.02 ? 543 LYS D NZ     1 
ATOM   22223 H H      . LYS D 1 278 ? 207.206 160.373 155.316 1.00 115.07 ? 543 LYS D H      1 
ATOM   22224 H HA     . LYS D 1 278 ? 209.809 159.735 155.178 1.00 116.39 ? 543 LYS D HA     1 
ATOM   22225 H HB2    . LYS D 1 278 ? 209.299 159.813 157.521 1.00 115.24 ? 543 LYS D HB2    1 
ATOM   22226 H HB3    . LYS D 1 278 ? 208.306 158.600 157.284 1.00 112.93 ? 543 LYS D HB3    1 
ATOM   22227 H HG2    . LYS D 1 278 ? 210.011 157.178 156.902 1.00 117.26 ? 543 LYS D HG2    1 
ATOM   22228 H HG3    . LYS D 1 278 ? 211.059 158.374 156.760 1.00 117.27 ? 543 LYS D HG3    1 
ATOM   22229 H HD2    . LYS D 1 278 ? 210.795 158.849 159.043 1.00 118.58 ? 543 LYS D HD2    1 
ATOM   22230 H HD3    . LYS D 1 278 ? 209.792 157.620 159.176 1.00 117.86 ? 543 LYS D HD3    1 
ATOM   22231 H HE2    . LYS D 1 278 ? 211.492 156.134 158.763 1.00 121.88 ? 543 LYS D HE2    1 
ATOM   22232 H HE3    . LYS D 1 278 ? 212.504 157.323 158.450 1.00 122.68 ? 543 LYS D HE3    1 
ATOM   22233 H HZ1    . LYS D 1 278 ? 212.811 156.500 160.566 1.00 126.04 ? 543 LYS D HZ1    1 
ATOM   22234 H HZ2    . LYS D 1 278 ? 211.454 156.853 160.938 1.00 124.65 ? 543 LYS D HZ2    1 
ATOM   22235 H HZ3    . LYS D 1 278 ? 212.418 157.895 160.645 1.00 124.95 ? 543 LYS D HZ3    1 
ATOM   22236 N N      . GLN D 1 279 ? 209.297 157.498 154.172 1.00 117.05 ? 544 GLN D N      1 
ATOM   22237 C CA     . GLN D 1 279 ? 208.928 156.255 153.509 1.00 116.75 ? 544 GLN D CA     1 
ATOM   22238 C C      . GLN D 1 279 ? 209.606 155.078 154.194 1.00 119.49 ? 544 GLN D C      1 
ATOM   22239 O O      . GLN D 1 279 ? 210.796 155.137 154.513 1.00 121.42 ? 544 GLN D O      1 
ATOM   22240 C CB     . GLN D 1 279 ? 209.303 156.305 152.031 1.00 118.14 ? 544 GLN D CB     1 
ATOM   22241 C CG     . GLN D 1 279 ? 209.069 155.013 151.279 1.00 121.96 ? 544 GLN D CG     1 
ATOM   22242 C CD     . GLN D 1 279 ? 209.442 155.131 149.819 1.00 129.28 ? 544 GLN D CD     1 
ATOM   22243 O OE1    . GLN D 1 279 ? 209.254 156.179 149.206 1.00 128.44 ? 544 GLN D OE1    1 
ATOM   22244 N NE2    . GLN D 1 279 ? 209.992 154.063 149.257 1.00 131.67 ? 544 GLN D NE2    1 
ATOM   22245 H H      . GLN D 1 279 ? 210.145 157.591 154.282 1.00 117.44 ? 544 GLN D H      1 
ATOM   22246 H HA     . GLN D 1 279 ? 207.967 156.129 153.571 1.00 116.23 ? 544 GLN D HA     1 
ATOM   22247 H HB2    . GLN D 1 279 ? 208.774 156.997 151.601 1.00 118.99 ? 544 GLN D HB2    1 
ATOM   22248 H HB3    . GLN D 1 279 ? 210.246 156.524 151.956 1.00 120.15 ? 544 GLN D HB3    1 
ATOM   22249 H HG2    . GLN D 1 279 ? 209.611 154.308 151.668 1.00 122.03 ? 544 GLN D HG2    1 
ATOM   22250 H HG3    . GLN D 1 279 ? 208.127 154.780 151.332 1.00 119.26 ? 544 GLN D HG3    1 
ATOM   22251 H HE21   . GLN D 1 279 ? 210.137 153.355 149.725 1.00 128.68 ? 544 GLN D HE21   1 
ATOM   22252 H HE22   . GLN D 1 279 ? 210.273 154.103 148.444 1.00 131.36 ? 544 GLN D HE22   1 
ATOM   22253 N N      . ILE D 1 280 ? 208.845 154.008 154.413 1.00 118.08 ? 545 ILE D N      1 
ATOM   22254 C CA     . ILE D 1 280 ? 209.347 152.753 154.970 1.00 121.74 ? 545 ILE D CA     1 
ATOM   22255 C C      . ILE D 1 280 ? 209.283 151.674 153.895 1.00 129.06 ? 545 ILE D C      1 
ATOM   22256 O O      . ILE D 1 280 ? 208.222 151.447 153.301 1.00 129.69 ? 545 ILE D O      1 
ATOM   22257 C CB     . ILE D 1 280 ? 208.539 152.332 156.210 1.00 118.92 ? 545 ILE D CB     1 
ATOM   22258 C CG1    . ILE D 1 280 ? 208.455 153.470 157.230 1.00 118.15 ? 545 ILE D CG1    1 
ATOM   22259 C CG2    . ILE D 1 280 ? 209.145 151.094 156.851 1.00 118.93 ? 545 ILE D CG2    1 
ATOM   22260 C CD1    . ILE D 1 280 ? 209.788 153.918 157.790 1.00 120.41 ? 545 ILE D CD1    1 
ATOM   22261 H H      . ILE D 1 280 ? 208.017 153.966 154.181 1.00 117.79 ? 545 ILE D H      1 
ATOM   22262 H HA     . ILE D 1 280 ? 210.275 152.864 155.233 1.00 120.42 ? 545 ILE D HA     1 
ATOM   22263 H HB     . ILE D 1 280 ? 207.636 152.116 155.925 1.00 117.90 ? 545 ILE D HB     1 
ATOM   22264 H HG12   . ILE D 1 280 ? 208.034 154.239 156.815 1.00 117.24 ? 545 ILE D HG12   1 
ATOM   22265 H HG13   . ILE D 1 280 ? 207.912 153.170 157.978 1.00 117.12 ? 545 ILE D HG13   1 
ATOM   22266 H HG21   . ILE D 1 280 ? 209.098 150.356 156.222 1.00 122.20 ? 545 ILE D HG21   1 
ATOM   22267 H HG22   . ILE D 1 280 ? 210.071 151.270 157.086 1.00 119.88 ? 545 ILE D HG22   1 
ATOM   22268 H HG23   . ILE D 1 280 ? 208.634 150.872 157.647 1.00 119.66 ? 545 ILE D HG23   1 
ATOM   22269 H HD11   . ILE D 1 280 ? 209.636 154.669 158.387 1.00 119.63 ? 545 ILE D HD11   1 
ATOM   22270 H HD12   . ILE D 1 280 ? 210.188 153.185 158.286 1.00 120.73 ? 545 ILE D HD12   1 
ATOM   22271 H HD13   . ILE D 1 280 ? 210.372 154.188 157.063 1.00 119.76 ? 545 ILE D HD13   1 
ATOM   22272 N N      . ASP D 1 281 ? 210.411 151.011 153.643 1.00 131.46 ? 546 ASP D N      1 
ATOM   22273 C CA     . ASP D 1 281 ? 210.475 149.887 152.713 1.00 132.36 ? 546 ASP D CA     1 
ATOM   22274 C C      . ASP D 1 281 ? 210.428 148.558 153.460 1.00 130.12 ? 546 ASP D C      1 
ATOM   22275 O O      . ASP D 1 281 ? 211.239 148.316 154.358 1.00 129.38 ? 546 ASP D O      1 
ATOM   22276 C CB     . ASP D 1 281 ? 211.749 149.947 151.871 1.00 139.30 ? 546 ASP D CB     1 
ATOM   22277 C CG     . ASP D 1 281 ? 211.672 150.980 150.768 1.00 143.70 ? 546 ASP D CG     1 
ATOM   22278 O OD1    . ASP D 1 281 ? 210.752 151.821 150.795 1.00 140.79 ? 546 ASP D OD1    1 
ATOM   22279 O OD2    . ASP D 1 281 ? 212.533 150.944 149.864 1.00 144.82 ? 546 ASP D OD2    1 
ATOM   22280 H H      . ASP D 1 281 ? 211.153 151.162 154.053 1.00 129.44 ? 546 ASP D H      1 
ATOM   22281 H HA     . ASP D 1 281 ? 209.714 149.924 152.112 1.00 130.22 ? 546 ASP D HA     1 
ATOM   22282 H HB2    . ASP D 1 281 ? 212.500 150.170 152.444 1.00 136.72 ? 546 ASP D HB2    1 
ATOM   22283 H HB3    . ASP D 1 281 ? 211.893 149.080 151.459 1.00 137.79 ? 546 ASP D HB3    1 
ATOM   22284 N N      . PHE D 1 282 ? 209.486 147.699 153.072 1.00 124.71 ? 547 PHE D N      1 
ATOM   22285 C CA     . PHE D 1 282 ? 209.322 146.363 153.632 1.00 123.49 ? 547 PHE D CA     1 
ATOM   22286 C C      . PHE D 1 282 ? 209.828 145.316 152.645 1.00 131.17 ? 547 PHE D C      1 
ATOM   22287 O O      . PHE D 1 282 ? 209.558 145.413 151.445 1.00 134.90 ? 547 PHE D O      1 
ATOM   22288 C CB     . PHE D 1 282 ? 207.850 146.080 153.938 1.00 123.12 ? 547 PHE D CB     1 
ATOM   22289 C CG     . PHE D 1 282 ? 207.249 146.981 154.977 1.00 120.35 ? 547 PHE D CG     1 
ATOM   22290 C CD1    . PHE D 1 282 ? 206.885 148.274 154.664 1.00 121.68 ? 547 PHE D CD1    1 
ATOM   22291 C CD2    . PHE D 1 282 ? 207.015 146.521 156.256 1.00 120.65 ? 547 PHE D CD2    1 
ATOM   22292 C CE1    . PHE D 1 282 ? 206.321 149.097 155.613 1.00 118.80 ? 547 PHE D CE1    1 
ATOM   22293 C CE2    . PHE D 1 282 ? 206.459 147.343 157.206 1.00 121.65 ? 547 PHE D CE2    1 
ATOM   22294 C CZ     . PHE D 1 282 ? 206.114 148.632 156.885 1.00 117.95 ? 547 PHE D CZ     1 
ATOM   22295 H H      . PHE D 1 282 ? 208.919 147.874 152.447 1.00 125.38 ? 547 PHE D H      1 
ATOM   22296 H HA     . PHE D 1 282 ? 209.831 146.286 154.456 1.00 124.41 ? 547 PHE D HA     1 
ATOM   22297 H HB2    . PHE D 1 282 ? 207.337 146.192 153.121 1.00 124.08 ? 547 PHE D HB2    1 
ATOM   22298 H HB3    . PHE D 1 282 ? 207.766 145.166 154.254 1.00 125.09 ? 547 PHE D HB3    1 
ATOM   22299 H HD1    . PHE D 1 282 ? 207.039 148.602 153.805 1.00 122.27 ? 547 PHE D HD1    1 
ATOM   22300 H HD2    . PHE D 1 282 ? 207.253 145.650 156.484 1.00 123.04 ? 547 PHE D HD2    1 
ATOM   22301 H HE1    . PHE D 1 282 ? 206.105 149.977 155.399 1.00 117.52 ? 547 PHE D HE1    1 
ATOM   22302 H HE2    . PHE D 1 282 ? 206.298 147.020 158.065 1.00 121.97 ? 547 PHE D HE2    1 
ATOM   22303 H HZ     . PHE D 1 282 ? 205.724 149.184 157.526 1.00 115.74 ? 547 PHE D HZ     1 
ATOM   22304 N N      . ARG D 1 283 ? 210.567 144.316 153.139 1.00 134.23 ? 548 ARG D N      1 
ATOM   22305 C CA     . ARG D 1 283 ? 211.093 143.257 152.269 1.00 135.24 ? 548 ARG D CA     1 
ATOM   22306 C C      . ARG D 1 283 ? 210.916 141.870 152.886 1.00 133.45 ? 548 ARG D C      1 
ATOM   22307 O O      . ARG D 1 283 ? 211.107 141.707 154.099 1.00 135.27 ? 548 ARG D O      1 
ATOM   22308 C CB     . ARG D 1 283 ? 212.572 143.509 151.949 1.00 137.11 ? 548 ARG D CB     1 
ATOM   22309 C CG     . ARG D 1 283 ? 212.817 144.904 151.372 1.00 141.47 ? 548 ARG D CG     1 
ATOM   22310 C CD     . ARG D 1 283 ? 214.213 145.054 150.784 1.00 145.23 ? 548 ARG D CD     1 
ATOM   22311 N NE     . ARG D 1 283 ? 214.646 146.447 150.711 1.00 154.03 ? 548 ARG D NE     1 
ATOM   22312 C CZ     . ARG D 1 283 ? 214.032 147.409 150.033 1.00 152.70 ? 548 ARG D CZ     1 
ATOM   22313 N NH1    . ARG D 1 283 ? 212.995 147.157 149.250 1.00 145.67 ? 548 ARG D NH1    1 
ATOM   22314 N NH2    . ARG D 1 283 ? 214.477 148.658 150.138 1.00 152.58 ? 548 ARG D NH2    1 
ATOM   22315 H H      . ARG D 1 283 ? 210.774 144.228 153.970 1.00 132.45 ? 548 ARG D H      1 
ATOM   22316 H HA     . ARG D 1 283 ? 210.609 143.292 151.431 1.00 133.68 ? 548 ARG D HA     1 
ATOM   22317 H HB2    . ARG D 1 283 ? 213.094 143.422 152.762 1.00 136.64 ? 548 ARG D HB2    1 
ATOM   22318 H HB3    . ARG D 1 283 ? 212.868 142.857 151.292 1.00 138.32 ? 548 ARG D HB3    1 
ATOM   22319 H HG2    . ARG D 1 283 ? 212.172 145.068 150.665 1.00 140.02 ? 548 ARG D HG2    1 
ATOM   22320 H HG3    . ARG D 1 283 ? 212.713 145.563 152.077 1.00 140.23 ? 548 ARG D HG3    1 
ATOM   22321 H HD2    . ARG D 1 283 ? 214.846 144.572 151.341 1.00 144.48 ? 548 ARG D HD2    1 
ATOM   22322 H HD3    . ARG D 1 283 ? 214.219 144.689 149.883 1.00 145.00 ? 548 ARG D HD3    1 
ATOM   22323 H HE     . ARG D 1 283 ? 215.347 146.668 151.160 1.00 152.04 ? 548 ARG D HE     1 
ATOM   22324 H HH11   . ARG D 1 283 ? 212.718 146.351 149.139 1.00 144.49 ? 548 ARG D HH11   1 
ATOM   22325 H HH12   . ARG D 1 283 ? 212.625 147.802 148.814 1.00 146.23 ? 548 ARG D HH12   1 
ATOM   22326 H HH21   . ARG D 1 283 ? 215.110 148.828 150.697 1.00 151.73 ? 548 ARG D HH21   1 
ATOM   22327 H HH22   . ARG D 1 283 ? 214.031 149.312 149.813 1.00 149.59 ? 548 ARG D HH22   1 
ATOM   22328 N N      . PRO D 1 284 ? 210.568 140.857 152.084 1.00 129.62 ? 549 PRO D N      1 
ATOM   22329 C CA     . PRO D 1 284 ? 210.427 139.491 152.615 1.00 130.40 ? 549 PRO D CA     1 
ATOM   22330 C C      . PRO D 1 284 ? 211.679 138.980 153.320 1.00 134.06 ? 549 PRO D C      1 
ATOM   22331 O O      . PRO D 1 284 ? 212.804 139.279 152.920 1.00 134.60 ? 549 PRO D O      1 
ATOM   22332 C CB     . PRO D 1 284 ? 210.116 138.659 151.366 1.00 128.86 ? 549 PRO D CB     1 
ATOM   22333 C CG     . PRO D 1 284 ? 209.513 139.617 150.415 1.00 127.58 ? 549 PRO D CG     1 
ATOM   22334 C CD     . PRO D 1 284 ? 210.223 140.912 150.655 1.00 126.23 ? 549 PRO D CD     1 
ATOM   22335 H HA     . PRO D 1 284 ? 209.671 139.443 153.222 1.00 129.78 ? 549 PRO D HA     1 
ATOM   22336 H HB2    . PRO D 1 284 ? 210.936 138.286 151.005 1.00 129.38 ? 549 PRO D HB2    1 
ATOM   22337 H HB3    . PRO D 1 284 ? 209.487 137.952 151.589 1.00 128.82 ? 549 PRO D HB3    1 
ATOM   22338 H HG2    . PRO D 1 284 ? 209.654 139.309 149.504 1.00 127.98 ? 549 PRO D HG2    1 
ATOM   22339 H HG3    . PRO D 1 284 ? 208.564 139.707 150.601 1.00 128.44 ? 549 PRO D HG3    1 
ATOM   22340 H HD2    . PRO D 1 284 ? 211.031 140.956 150.119 1.00 128.44 ? 549 PRO D HD2    1 
ATOM   22341 H HD3    . PRO D 1 284 ? 209.640 141.665 150.466 1.00 128.26 ? 549 PRO D HD3    1 
ATOM   22342 N N      . LYS D 1 285 ? 211.467 138.200 154.385 1.00 134.88 ? 550 LYS D N      1 
ATOM   22343 C CA     . LYS D 1 285 ? 212.552 137.666 155.210 1.00 137.79 ? 550 LYS D CA     1 
ATOM   22344 C C      . LYS D 1 285 ? 212.296 136.194 155.516 1.00 140.90 ? 550 LYS D C      1 
ATOM   22345 O O      . LYS D 1 285 ? 211.386 135.865 156.281 1.00 142.31 ? 550 LYS D O      1 
ATOM   22346 C CB     . LYS D 1 285 ? 212.672 138.463 156.502 1.00 140.48 ? 550 LYS D CB     1 
ATOM   22347 C CG     . LYS D 1 285 ? 213.355 139.796 156.329 1.00 141.37 ? 550 LYS D CG     1 
ATOM   22348 C CD     . LYS D 1 285 ? 213.170 140.644 157.570 1.00 143.59 ? 550 LYS D CD     1 
ATOM   22349 C CE     . LYS D 1 285 ? 214.055 141.872 157.550 1.00 143.68 ? 550 LYS D CE     1 
ATOM   22350 N NZ     . LYS D 1 285 ? 213.779 142.759 158.718 1.00 141.23 ? 550 LYS D NZ     1 
ATOM   22351 H H      . LYS D 1 285 ? 210.685 138.007 154.682 1.00 134.58 ? 550 LYS D H      1 
ATOM   22352 H HA     . LYS D 1 285 ? 213.392 137.734 154.728 1.00 136.69 ? 550 LYS D HA     1 
ATOM   22353 H HB2    . LYS D 1 285 ? 211.780 138.627 156.850 1.00 140.00 ? 550 LYS D HB2    1 
ATOM   22354 H HB3    . LYS D 1 285 ? 213.184 137.945 157.144 1.00 140.61 ? 550 LYS D HB3    1 
ATOM   22355 H HG2    . LYS D 1 285 ? 214.306 139.655 156.190 1.00 140.40 ? 550 LYS D HG2    1 
ATOM   22356 H HG3    . LYS D 1 285 ? 212.967 140.265 155.572 1.00 139.24 ? 550 LYS D HG3    1 
ATOM   22357 H HD2    . LYS D 1 285 ? 212.245 140.937 157.618 1.00 141.28 ? 550 LYS D HD2    1 
ATOM   22358 H HD3    . LYS D 1 285 ? 213.394 140.117 158.355 1.00 143.08 ? 550 LYS D HD3    1 
ATOM   22359 H HE2    . LYS D 1 285 ? 214.985 141.595 157.588 1.00 142.78 ? 550 LYS D HE2    1 
ATOM   22360 H HE3    . LYS D 1 285 ? 213.887 142.374 156.735 1.00 142.44 ? 550 LYS D HE3    1 
ATOM   22361 H HZ1    . LYS D 1 285 ? 214.372 143.423 158.742 1.00 140.77 ? 550 LYS D HZ1    1 
ATOM   22362 H HZ2    . LYS D 1 285 ? 212.960 143.104 158.650 1.00 137.77 ? 550 LYS D HZ2    1 
ATOM   22363 H HZ3    . LYS D 1 285 ? 213.835 142.293 159.476 1.00 139.42 ? 550 LYS D HZ3    1 
ATOM   22364 N N      . ASP D 1 286 ? 213.108 135.313 154.929 1.00 143.35 ? 551 ASP D N      1 
ATOM   22365 C CA     . ASP D 1 286 ? 212.875 133.875 155.046 1.00 145.52 ? 551 ASP D CA     1 
ATOM   22366 C C      . ASP D 1 286 ? 212.882 133.391 156.492 1.00 145.41 ? 551 ASP D C      1 
ATOM   22367 O O      . ASP D 1 286 ? 212.090 132.518 156.863 1.00 145.25 ? 551 ASP D O      1 
ATOM   22368 C CB     . ASP D 1 286 ? 213.934 133.112 154.254 1.00 149.41 ? 551 ASP D CB     1 
ATOM   22369 C CG     . ASP D 1 286 ? 213.876 133.405 152.778 1.00 156.92 ? 551 ASP D CG     1 
ATOM   22370 O OD1    . ASP D 1 286 ? 212.938 134.107 152.349 1.00 154.95 ? 551 ASP D OD1    1 
ATOM   22371 O OD2    . ASP D 1 286 ? 214.767 132.931 152.045 1.00 165.42 ? 551 ASP D OD2    1 
ATOM   22372 H H      . ASP D 1 286 ? 213.703 135.528 154.347 1.00 144.12 ? 551 ASP D H      1 
ATOM   22373 H HA     . ASP D 1 286 ? 212.007 133.662 154.666 1.00 145.78 ? 551 ASP D HA     1 
ATOM   22374 H HB2    . ASP D 1 286 ? 214.815 133.364 154.577 1.00 149.67 ? 551 ASP D HB2    1 
ATOM   22375 H HB3    . ASP D 1 286 ? 213.797 132.158 154.378 1.00 150.09 ? 551 ASP D HB3    1 
ATOM   22376 N N      . TYR D 1 287 ? 213.759 133.947 157.330 1.00 143.60 ? 552 TYR D N      1 
ATOM   22377 C CA     . TYR D 1 287 ? 213.791 133.532 158.730 1.00 143.43 ? 552 TYR D CA     1 
ATOM   22378 C C      . TYR D 1 287 ? 212.508 133.893 159.471 1.00 143.99 ? 552 TYR D C      1 
ATOM   22379 O O      . TYR D 1 287 ? 212.044 133.121 160.317 1.00 147.15 ? 552 TYR D O      1 
ATOM   22380 C CB     . TYR D 1 287 ? 215.037 134.095 159.420 1.00 141.43 ? 552 TYR D CB     1 
ATOM   22381 C CG     . TYR D 1 287 ? 215.194 135.594 159.422 1.00 140.57 ? 552 TYR D CG     1 
ATOM   22382 C CD1    . TYR D 1 287 ? 215.826 136.238 158.370 1.00 139.71 ? 552 TYR D CD1    1 
ATOM   22383 C CD2    . TYR D 1 287 ? 214.776 136.356 160.499 1.00 141.36 ? 552 TYR D CD2    1 
ATOM   22384 C CE1    . TYR D 1 287 ? 215.984 137.604 158.363 1.00 141.35 ? 552 TYR D CE1    1 
ATOM   22385 C CE2    . TYR D 1 287 ? 214.936 137.724 160.505 1.00 140.13 ? 552 TYR D CE2    1 
ATOM   22386 C CZ     . TYR D 1 287 ? 215.548 138.341 159.439 1.00 142.21 ? 552 TYR D CZ     1 
ATOM   22387 O OH     . TYR D 1 287 ? 215.749 139.700 159.456 1.00 144.09 ? 552 TYR D OH     1 
ATOM   22388 H H      . TYR D 1 287 ? 214.340 134.543 157.112 1.00 143.35 ? 552 TYR D H      1 
ATOM   22389 H HA     . TYR D 1 287 ? 213.870 132.564 158.756 1.00 143.94 ? 552 TYR D HA     1 
ATOM   22390 H HB2    . TYR D 1 287 ? 215.028 133.807 160.347 1.00 141.80 ? 552 TYR D HB2    1 
ATOM   22391 H HB3    . TYR D 1 287 ? 215.820 133.726 158.980 1.00 140.73 ? 552 TYR D HB3    1 
ATOM   22392 H HD1    . TYR D 1 287 ? 216.138 135.739 157.648 1.00 140.39 ? 552 TYR D HD1    1 
ATOM   22393 H HD2    . TYR D 1 287 ? 214.357 135.941 161.220 1.00 141.55 ? 552 TYR D HD2    1 
ATOM   22394 H HE1    . TYR D 1 287 ? 216.421 138.023 157.655 1.00 141.24 ? 552 TYR D HE1    1 
ATOM   22395 H HE2    . TYR D 1 287 ? 214.660 138.227 161.239 1.00 139.99 ? 552 TYR D HE2    1 
ATOM   22396 H HH     . TYR D 1 287 ? 215.753 139.983 160.248 1.00 142.31 ? 552 TYR D HH     1 
ATOM   22397 N N      . LEU D 1 288 ? 211.903 135.036 159.165 1.00 141.76 ? 553 LEU D N      1 
ATOM   22398 C CA     . LEU D 1 288 ? 210.602 135.328 159.758 1.00 139.94 ? 553 LEU D CA     1 
ATOM   22399 C C      . LEU D 1 288 ? 209.547 134.345 159.273 1.00 141.27 ? 553 LEU D C      1 
ATOM   22400 O O      . LEU D 1 288 ? 208.723 133.870 160.060 1.00 146.08 ? 553 LEU D O      1 
ATOM   22401 C CB     . LEU D 1 288 ? 210.180 136.757 159.434 1.00 137.14 ? 553 LEU D CB     1 
ATOM   22402 C CG     . LEU D 1 288 ? 211.115 137.870 159.902 1.00 141.05 ? 553 LEU D CG     1 
ATOM   22403 C CD1    . LEU D 1 288 ? 210.456 139.212 159.683 1.00 140.42 ? 553 LEU D CD1    1 
ATOM   22404 C CD2    . LEU D 1 288 ? 211.481 137.710 161.369 1.00 142.42 ? 553 LEU D CD2    1 
ATOM   22405 H H      . LEU D 1 288 ? 212.170 135.595 158.568 1.00 142.01 ? 553 LEU D H      1 
ATOM   22406 H HA     . LEU D 1 288 ? 210.665 135.239 160.723 1.00 141.10 ? 553 LEU D HA     1 
ATOM   22407 H HB2    . LEU D 1 288 ? 210.092 136.838 158.471 1.00 138.84 ? 553 LEU D HB2    1 
ATOM   22408 H HB3    . LEU D 1 288 ? 209.315 136.917 159.848 1.00 137.23 ? 553 LEU D HB3    1 
ATOM   22409 H HG     . LEU D 1 288 ? 211.933 137.842 159.380 1.00 141.58 ? 553 LEU D HG     1 
ATOM   22410 H HD11   . LEU D 1 288 ? 210.220 139.301 158.745 1.00 139.89 ? 553 LEU D HD11   1 
ATOM   22411 H HD12   . LEU D 1 288 ? 211.078 139.913 159.937 1.00 138.75 ? 553 LEU D HD12   1 
ATOM   22412 H HD13   . LEU D 1 288 ? 209.657 139.265 160.233 1.00 137.11 ? 553 LEU D HD13   1 
ATOM   22413 H HD21   . LEU D 1 288 ? 212.023 138.469 161.641 1.00 140.26 ? 553 LEU D HD21   1 
ATOM   22414 H HD22   . LEU D 1 288 ? 211.982 136.888 161.491 1.00 142.34 ? 553 LEU D HD22   1 
ATOM   22415 H HD23   . LEU D 1 288 ? 210.666 137.685 161.897 1.00 139.12 ? 553 LEU D HD23   1 
ATOM   22416 N N      . LYS D 1 289 ? 209.567 134.017 157.985 1.00 139.41 ? 554 LYS D N      1 
ATOM   22417 C CA     . LYS D 1 289 ? 208.628 133.039 157.446 1.00 140.15 ? 554 LYS D CA     1 
ATOM   22418 C C      . LYS D 1 289 ? 208.774 131.682 158.126 1.00 143.95 ? 554 LYS D C      1 
ATOM   22419 O O      . LYS D 1 289 ? 207.789 131.101 158.592 1.00 145.15 ? 554 LYS D O      1 
ATOM   22420 C CB     . LYS D 1 289 ? 208.850 132.920 155.942 1.00 139.15 ? 554 LYS D CB     1 
ATOM   22421 C CG     . LYS D 1 289 ? 207.971 131.918 155.239 1.00 141.93 ? 554 LYS D CG     1 
ATOM   22422 C CD     . LYS D 1 289 ? 208.301 131.904 153.758 1.00 143.85 ? 554 LYS D CD     1 
ATOM   22423 C CE     . LYS D 1 289 ? 207.485 130.872 153.008 1.00 146.81 ? 554 LYS D CE     1 
ATOM   22424 N NZ     . LYS D 1 289 ? 207.809 130.873 151.552 1.00 147.33 ? 554 LYS D NZ     1 
ATOM   22425 H H      . LYS D 1 289 ? 210.105 134.354 157.404 1.00 140.93 ? 554 LYS D H      1 
ATOM   22426 H HA     . LYS D 1 289 ? 207.720 133.350 157.595 1.00 140.68 ? 554 LYS D HA     1 
ATOM   22427 H HB2    . LYS D 1 289 ? 208.683 133.788 155.540 1.00 140.27 ? 554 LYS D HB2    1 
ATOM   22428 H HB3    . LYS D 1 289 ? 209.773 132.663 155.786 1.00 141.28 ? 554 LYS D HB3    1 
ATOM   22429 H HG2    . LYS D 1 289 ? 208.133 131.030 155.596 1.00 141.05 ? 554 LYS D HG2    1 
ATOM   22430 H HG3    . LYS D 1 289 ? 207.038 132.166 155.348 1.00 142.45 ? 554 LYS D HG3    1 
ATOM   22431 H HD2    . LYS D 1 289 ? 208.107 132.777 153.381 1.00 142.52 ? 554 LYS D HD2    1 
ATOM   22432 H HD3    . LYS D 1 289 ? 209.242 131.692 153.642 1.00 143.58 ? 554 LYS D HD3    1 
ATOM   22433 H HE2    . LYS D 1 289 ? 207.682 129.989 153.363 1.00 145.81 ? 554 LYS D HE2    1 
ATOM   22434 H HE3    . LYS D 1 289 ? 206.540 131.072 153.112 1.00 145.99 ? 554 LYS D HE3    1 
ATOM   22435 H HZ1    . LYS D 1 289 ? 207.317 130.262 151.130 1.00 146.44 ? 554 LYS D HZ1    1 
ATOM   22436 H HZ2    . LYS D 1 289 ? 208.671 130.686 151.431 1.00 147.12 ? 554 LYS D HZ2    1 
ATOM   22437 H HZ3    . LYS D 1 289 ? 207.636 131.675 151.203 1.00 145.95 ? 554 LYS D HZ3    1 
ATOM   22438 N N      . HIS D 1 290 ? 209.999 131.166 158.205 1.00 145.96 ? 555 HIS D N      1 
ATOM   22439 C CA     . HIS D 1 290 ? 210.218 129.878 158.857 1.00 147.03 ? 555 HIS D CA     1 
ATOM   22440 C C      . HIS D 1 290 ? 209.929 129.924 160.348 1.00 147.23 ? 555 HIS D C      1 
ATOM   22441 O O      . HIS D 1 290 ? 209.499 128.919 160.923 1.00 150.79 ? 555 HIS D O      1 
ATOM   22442 C CB     . HIS D 1 290 ? 211.641 129.398 158.600 1.00 145.54 ? 555 HIS D CB     1 
ATOM   22443 C CG     . HIS D 1 290 ? 211.867 128.958 157.192 1.00 141.37 ? 555 HIS D CG     1 
ATOM   22444 N ND1    . HIS D 1 290 ? 212.052 129.839 156.149 1.00 140.75 ? 555 HIS D ND1    1 
ATOM   22445 C CD2    . HIS D 1 290 ? 211.902 127.719 156.649 1.00 137.75 ? 555 HIS D CD2    1 
ATOM   22446 C CE1    . HIS D 1 290 ? 212.208 129.161 155.027 1.00 137.74 ? 555 HIS D CE1    1 
ATOM   22447 N NE2    . HIS D 1 290 ? 212.116 127.873 155.302 1.00 136.91 ? 555 HIS D NE2    1 
ATOM   22448 H H      . HIS D 1 290 ? 210.710 131.538 157.894 1.00 144.34 ? 555 HIS D H      1 
ATOM   22449 H HA     . HIS D 1 290 ? 209.617 129.224 158.464 1.00 145.22 ? 555 HIS D HA     1 
ATOM   22450 H HB2    . HIS D 1 290 ? 212.258 130.123 158.789 1.00 144.24 ? 555 HIS D HB2    1 
ATOM   22451 H HB3    . HIS D 1 290 ? 211.832 128.644 159.182 1.00 144.41 ? 555 HIS D HB3    1 
ATOM   22452 H HD1    . HIS D 1 290 ? 212.081 130.697 156.219 1.00 142.20 ? 555 HIS D HD1    1 
ATOM   22453 H HD2    . HIS D 1 290 ? 211.784 126.915 157.105 1.00 138.26 ? 555 HIS D HD2    1 
ATOM   22454 H HE1    . HIS D 1 290 ? 212.361 129.525 154.183 1.00 140.38 ? 555 HIS D HE1    1 
ATOM   22455 N N      . CYS D 1 291 ? 210.138 131.068 160.988 1.00 145.93 ? 556 CYS D N      1 
ATOM   22456 C CA     . CYS D 1 291 ? 209.721 131.213 162.376 1.00 150.10 ? 556 CYS D CA     1 
ATOM   22457 C C      . CYS D 1 291 ? 208.209 131.073 162.519 1.00 151.27 ? 556 CYS D C      1 
ATOM   22458 O O      . CYS D 1 291 ? 207.722 130.345 163.390 1.00 152.96 ? 556 CYS D O      1 
ATOM   22459 C CB     . CYS D 1 291 ? 210.193 132.559 162.916 1.00 153.03 ? 556 CYS D CB     1 
ATOM   22460 S SG     . CYS D 1 291 ? 209.932 132.747 164.684 1.00 160.19 ? 556 CYS D SG     1 
ATOM   22461 H H      . CYS D 1 291 ? 210.502 131.768 160.642 1.00 146.16 ? 556 CYS D H      1 
ATOM   22462 H HA     . CYS D 1 291 ? 210.138 130.514 162.907 1.00 150.87 ? 556 CYS D HA     1 
ATOM   22463 H HB2    . CYS D 1 291 ? 211.146 132.645 162.748 1.00 151.57 ? 556 CYS D HB2    1 
ATOM   22464 H HB3    . CYS D 1 291 ? 209.714 133.271 162.462 1.00 149.69 ? 556 CYS D HB3    1 
ATOM   22465 H HG     . CYS D 1 291 ? 208.746 132.851 164.837 1.00 155.02 ? 556 CYS D HG     1 
ATOM   22466 N N      . LEU D 1 292 ? 207.446 131.762 161.672 1.00 148.20 ? 557 LEU D N      1 
ATOM   22467 C CA     . LEU D 1 292 ? 205.991 131.674 161.749 1.00 143.32 ? 557 LEU D CA     1 
ATOM   22468 C C      . LEU D 1 292 ? 205.495 130.244 161.559 1.00 145.25 ? 557 LEU D C      1 
ATOM   22469 O O      . LEU D 1 292 ? 204.534 129.824 162.212 1.00 144.39 ? 557 LEU D O      1 
ATOM   22470 C CB     . LEU D 1 292 ? 205.366 132.593 160.704 1.00 139.37 ? 557 LEU D CB     1 
ATOM   22471 C CG     . LEU D 1 292 ? 205.452 134.087 161.007 1.00 139.01 ? 557 LEU D CG     1 
ATOM   22472 C CD1    . LEU D 1 292 ? 205.091 134.894 159.778 1.00 137.20 ? 557 LEU D CD1    1 
ATOM   22473 C CD2    . LEU D 1 292 ? 204.525 134.452 162.149 1.00 135.08 ? 557 LEU D CD2    1 
ATOM   22474 H H      . LEU D 1 292 ? 207.744 132.295 161.065 1.00 147.01 ? 557 LEU D H      1 
ATOM   22475 H HA     . LEU D 1 292 ? 205.703 131.972 162.626 1.00 144.75 ? 557 LEU D HA     1 
ATOM   22476 H HB2    . LEU D 1 292 ? 205.812 132.442 159.855 1.00 141.98 ? 557 LEU D HB2    1 
ATOM   22477 H HB3    . LEU D 1 292 ? 204.425 132.369 160.618 1.00 140.43 ? 557 LEU D HB3    1 
ATOM   22478 H HG     . LEU D 1 292 ? 206.361 134.312 161.267 1.00 140.68 ? 557 LEU D HG     1 
ATOM   22479 H HD11   . LEU D 1 292 ? 205.742 134.713 159.080 1.00 138.41 ? 557 LEU D HD11   1 
ATOM   22480 H HD12   . LEU D 1 292 ? 204.204 134.638 159.478 1.00 138.40 ? 557 LEU D HD12   1 
ATOM   22481 H HD13   . LEU D 1 292 ? 205.105 135.838 160.005 1.00 136.49 ? 557 LEU D HD13   1 
ATOM   22482 H HD21   . LEU D 1 292 ? 204.588 135.408 162.310 1.00 134.97 ? 557 LEU D HD21   1 
ATOM   22483 H HD22   . LEU D 1 292 ? 204.787 133.966 162.946 1.00 138.02 ? 557 LEU D HD22   1 
ATOM   22484 H HD23   . LEU D 1 292 ? 203.615 134.219 161.902 1.00 137.43 ? 557 LEU D HD23   1 
ATOM   22485 N N      . GLU D 1 293 ? 206.140 129.479 160.680 1.00 148.53 ? 558 GLU D N      1 
ATOM   22486 C CA     . GLU D 1 293 ? 205.812 128.064 160.532 1.00 150.05 ? 558 GLU D CA     1 
ATOM   22487 C C      . GLU D 1 293 ? 206.028 127.260 161.805 1.00 148.56 ? 558 GLU D C      1 
ATOM   22488 O O      . GLU D 1 293 ? 205.406 126.207 161.972 1.00 145.66 ? 558 GLU D O      1 
ATOM   22489 C CB     . GLU D 1 293 ? 206.667 127.460 159.425 1.00 152.57 ? 558 GLU D CB     1 
ATOM   22490 C CG     . GLU D 1 293 ? 206.324 127.960 158.042 1.00 154.85 ? 558 GLU D CG     1 
ATOM   22491 C CD     . GLU D 1 293 ? 207.374 127.580 157.023 1.00 159.17 ? 558 GLU D CD     1 
ATOM   22492 O OE1    . GLU D 1 293 ? 208.347 126.894 157.401 1.00 161.15 ? 558 GLU D OE1    1 
ATOM   22493 O OE2    . GLU D 1 293 ? 207.235 127.973 155.847 1.00 159.59 ? 558 GLU D OE2    1 
ATOM   22494 H H      . GLU D 1 293 ? 206.757 129.759 160.149 1.00 148.33 ? 558 GLU D H      1 
ATOM   22495 H HA     . GLU D 1 293 ? 204.878 127.976 160.276 1.00 149.72 ? 558 GLU D HA     1 
ATOM   22496 H HB2    . GLU D 1 293 ? 207.596 127.680 159.600 1.00 151.64 ? 558 GLU D HB2    1 
ATOM   22497 H HB3    . GLU D 1 293 ? 206.550 126.496 159.431 1.00 152.33 ? 558 GLU D HB3    1 
ATOM   22498 H HG2    . GLU D 1 293 ? 205.479 127.569 157.764 1.00 154.53 ? 558 GLU D HG2    1 
ATOM   22499 H HG3    . GLU D 1 293 ? 206.254 128.928 158.060 1.00 151.83 ? 558 GLU D HG3    1 
ATOM   22500 N N      . ARG D 1 294 ? 206.890 127.725 162.699 1.00 150.45 ? 559 ARG D N      1 
ATOM   22501 C CA     . ARG D 1 294 ? 207.279 126.996 163.899 1.00 148.44 ? 559 ARG D CA     1 
ATOM   22502 C C      . ARG D 1 294 ? 206.802 127.675 165.175 1.00 144.82 ? 559 ARG D C      1 
ATOM   22503 O O      . ARG D 1 294 ? 207.240 127.305 166.268 1.00 139.24 ? 559 ARG D O      1 
ATOM   22504 C CB     . ARG D 1 294 ? 208.794 126.791 163.889 1.00 150.62 ? 559 ARG D CB     1 
ATOM   22505 C CG     . ARG D 1 294 ? 209.207 125.820 162.783 1.00 152.21 ? 559 ARG D CG     1 
ATOM   22506 C CD     . ARG D 1 294 ? 210.679 125.878 162.423 1.00 152.30 ? 559 ARG D CD     1 
ATOM   22507 N NE     . ARG D 1 294 ? 210.949 125.060 161.245 1.00 153.11 ? 559 ARG D NE     1 
ATOM   22508 C CZ     . ARG D 1 294 ? 210.546 125.346 160.014 1.00 156.75 ? 559 ARG D CZ     1 
ATOM   22509 N NH1    . ARG D 1 294 ? 209.983 126.506 159.719 1.00 158.52 ? 559 ARG D NH1    1 
ATOM   22510 N NH2    . ARG D 1 294 ? 210.690 124.434 159.057 1.00 156.54 ? 559 ARG D NH2    1 
ATOM   22511 H H      . ARG D 1 294 ? 207.278 128.490 162.627 1.00 149.83 ? 559 ARG D H      1 
ATOM   22512 H HA     . ARG D 1 294 ? 206.871 126.115 163.876 1.00 147.94 ? 559 ARG D HA     1 
ATOM   22513 H HB2    . ARG D 1 294 ? 209.231 127.643 163.724 1.00 151.26 ? 559 ARG D HB2    1 
ATOM   22514 H HB3    . ARG D 1 294 ? 209.081 126.425 164.741 1.00 148.07 ? 559 ARG D HB3    1 
ATOM   22515 H HG2    . ARG D 1 294 ? 209.012 124.915 163.076 1.00 150.87 ? 559 ARG D HG2    1 
ATOM   22516 H HG3    . ARG D 1 294 ? 208.697 126.021 161.982 1.00 152.33 ? 559 ARG D HG3    1 
ATOM   22517 H HD2    . ARG D 1 294 ? 210.925 126.795 162.221 1.00 152.73 ? 559 ARG D HD2    1 
ATOM   22518 H HD3    . ARG D 1 294 ? 211.210 125.540 163.162 1.00 151.10 ? 559 ARG D HD3    1 
ATOM   22519 H HE     . ARG D 1 294 ? 211.374 124.320 161.362 1.00 152.86 ? 559 ARG D HE     1 
ATOM   22520 H HH11   . ARG D 1 294 ? 209.832 127.075 160.347 1.00 154.20 ? 559 ARG D HH11   1 
ATOM   22521 H HH12   . ARG D 1 294 ? 209.617 126.625 158.954 1.00 154.68 ? 559 ARG D HH12   1 
ATOM   22522 H HH21   . ARG D 1 294 ? 211.068 123.680 159.233 1.00 155.96 ? 559 ARG D HH21   1 
ATOM   22523 H HH22   . ARG D 1 294 ? 210.398 124.594 158.263 1.00 155.07 ? 559 ARG D HH22   1 
ATOM   22524 N N      . SER D 1 295 ? 205.920 128.665 165.053 1.00 145.94 ? 560 SER D N      1 
ATOM   22525 C CA     . SER D 1 295 ? 205.420 129.425 166.192 1.00 143.89 ? 560 SER D CA     1 
ATOM   22526 C C      . SER D 1 295 ? 204.007 129.923 165.892 1.00 141.85 ? 560 SER D C      1 
ATOM   22527 O O      . SER D 1 295 ? 203.648 131.065 166.192 1.00 143.00 ? 560 SER D O      1 
ATOM   22528 C CB     . SER D 1 295 ? 206.362 130.579 166.532 1.00 145.08 ? 560 SER D CB     1 
ATOM   22529 O OG     . SER D 1 295 ? 206.496 131.453 165.427 1.00 146.68 ? 560 SER D OG     1 
ATOM   22530 H H      . SER D 1 295 ? 205.610 128.936 164.298 1.00 146.58 ? 560 SER D H      1 
ATOM   22531 H HA     . SER D 1 295 ? 205.371 128.842 166.967 1.00 143.87 ? 560 SER D HA     1 
ATOM   22532 H HB2    . SER D 1 295 ? 205.999 131.074 167.284 1.00 144.89 ? 560 SER D HB2    1 
ATOM   22533 H HB3    . SER D 1 295 ? 207.234 130.218 166.762 1.00 146.04 ? 560 SER D HB3    1 
ATOM   22534 H HG     . SER D 1 295 ? 206.831 131.039 164.776 1.00 147.56 ? 560 SER D HG     1 
ATOM   22535 N N      . GLU D 1 296 ? 203.196 129.046 165.303 1.00 140.94 ? 561 GLU D N      1 
ATOM   22536 C CA     . GLU D 1 296 ? 201.946 129.431 164.655 1.00 141.88 ? 561 GLU D CA     1 
ATOM   22537 C C      . GLU D 1 296 ? 201.004 130.217 165.562 1.00 137.79 ? 561 GLU D C      1 
ATOM   22538 O O      . GLU D 1 296 ? 200.220 131.036 165.073 1.00 137.12 ? 561 GLU D O      1 
ATOM   22539 C CB     . GLU D 1 296 ? 201.243 128.168 164.169 1.00 146.93 ? 561 GLU D CB     1 
ATOM   22540 C CG     . GLU D 1 296 ? 202.046 127.376 163.159 1.00 151.00 ? 561 GLU D CG     1 
ATOM   22541 C CD     . GLU D 1 296 ? 201.286 126.181 162.636 1.00 155.60 ? 561 GLU D CD     1 
ATOM   22542 O OE1    . GLU D 1 296 ? 200.474 126.352 161.705 1.00 162.28 ? 561 GLU D OE1    1 
ATOM   22543 O OE2    . GLU D 1 296 ? 201.495 125.070 163.164 1.00 150.71 ? 561 GLU D OE2    1 
ATOM   22544 H H      . GLU D 1 296 ? 203.428 128.234 165.146 1.00 143.71 ? 561 GLU D H      1 
ATOM   22545 H HA     . GLU D 1 296 ? 202.146 129.981 163.881 1.00 143.76 ? 561 GLU D HA     1 
ATOM   22546 H HB2    . GLU D 1 296 ? 201.072 127.591 164.931 1.00 146.68 ? 561 GLU D HB2    1 
ATOM   22547 H HB3    . GLU D 1 296 ? 200.402 128.417 163.750 1.00 147.68 ? 561 GLU D HB3    1 
ATOM   22548 H HG2    . GLU D 1 296 ? 202.266 127.949 162.406 1.00 149.70 ? 561 GLU D HG2    1 
ATOM   22549 H HG3    . GLU D 1 296 ? 202.860 127.053 163.579 1.00 149.06 ? 561 GLU D HG3    1 
ATOM   22550 N N      . PHE D 1 297 ? 201.069 130.000 166.874 1.00 134.91 ? 562 PHE D N      1 
ATOM   22551 C CA     . PHE D 1 297 ? 200.220 130.740 167.808 1.00 134.31 ? 562 PHE D CA     1 
ATOM   22552 C C      . PHE D 1 297 ? 200.270 132.250 167.604 1.00 131.74 ? 562 PHE D C      1 
ATOM   22553 O O      . PHE D 1 297 ? 199.297 132.946 167.913 1.00 127.53 ? 562 PHE D O      1 
ATOM   22554 C CB     . PHE D 1 297 ? 200.621 130.379 169.237 1.00 132.20 ? 562 PHE D CB     1 
ATOM   22555 C CG     . PHE D 1 297 ? 202.015 130.789 169.588 1.00 135.25 ? 562 PHE D CG     1 
ATOM   22556 C CD1    . PHE D 1 297 ? 202.285 132.068 170.035 1.00 136.57 ? 562 PHE D CD1    1 
ATOM   22557 C CD2    . PHE D 1 297 ? 203.064 129.899 169.447 1.00 136.65 ? 562 PHE D CD2    1 
ATOM   22558 C CE1    . PHE D 1 297 ? 203.573 132.449 170.345 1.00 136.60 ? 562 PHE D CE1    1 
ATOM   22559 C CE2    . PHE D 1 297 ? 204.354 130.274 169.757 1.00 139.23 ? 562 PHE D CE2    1 
ATOM   22560 C CZ     . PHE D 1 297 ? 204.610 131.553 170.199 1.00 138.06 ? 562 PHE D CZ     1 
ATOM   22561 H H      . PHE D 1 297 ? 201.610 129.444 167.249 1.00 136.56 ? 562 PHE D H      1 
ATOM   22562 H HA     . PHE D 1 297 ? 199.299 130.457 167.681 1.00 135.63 ? 562 PHE D HA     1 
ATOM   22563 H HB2    . PHE D 1 297 ? 200.015 130.821 169.854 1.00 133.61 ? 562 PHE D HB2    1 
ATOM   22564 H HB3    . PHE D 1 297 ? 200.555 129.416 169.347 1.00 134.33 ? 562 PHE D HB3    1 
ATOM   22565 H HD1    . PHE D 1 297 ? 201.587 132.678 170.132 1.00 136.12 ? 562 PHE D HD1    1 
ATOM   22566 H HD2    . PHE D 1 297 ? 202.895 129.030 169.156 1.00 136.72 ? 562 PHE D HD2    1 
ATOM   22567 H HE1    . PHE D 1 297 ? 203.744 133.316 170.639 1.00 135.60 ? 562 PHE D HE1    1 
ATOM   22568 H HE2    . PHE D 1 297 ? 205.051 129.661 169.676 1.00 139.10 ? 562 PHE D HE2    1 
ATOM   22569 H HZ     . PHE D 1 297 ? 205.478 131.802 170.429 1.00 137.12 ? 562 PHE D HZ     1 
ATOM   22570 N N      . LEU D 1 298 ? 201.376 132.775 167.084 1.00 131.61 ? 563 LEU D N      1 
ATOM   22571 C CA     . LEU D 1 298 ? 201.438 134.193 166.740 1.00 124.84 ? 563 LEU D CA     1 
ATOM   22572 C C      . LEU D 1 298 ? 200.334 134.600 165.773 1.00 124.40 ? 563 LEU D C      1 
ATOM   22573 O O      . LEU D 1 298 ? 199.714 135.654 165.940 1.00 125.85 ? 563 LEU D O      1 
ATOM   22574 C CB     . LEU D 1 298 ? 202.799 134.508 166.132 1.00 126.23 ? 563 LEU D CB     1 
ATOM   22575 C CG     . LEU D 1 298 ? 203.991 134.410 167.077 1.00 131.33 ? 563 LEU D CG     1 
ATOM   22576 C CD1    . LEU D 1 298 ? 205.257 134.742 166.325 1.00 133.43 ? 563 LEU D CD1    1 
ATOM   22577 C CD2    . LEU D 1 298 ? 203.830 135.346 168.255 1.00 130.97 ? 563 LEU D CD2    1 
ATOM   22578 H H      . LEU D 1 298 ? 202.080 132.326 166.880 1.00 134.17 ? 563 LEU D H      1 
ATOM   22579 H HA     . LEU D 1 298 ? 201.328 134.722 167.547 1.00 127.83 ? 563 LEU D HA     1 
ATOM   22580 H HB2    . LEU D 1 298 ? 202.956 133.891 165.399 1.00 130.53 ? 563 LEU D HB2    1 
ATOM   22581 H HB3    . LEU D 1 298 ? 202.776 135.417 165.788 1.00 126.98 ? 563 LEU D HB3    1 
ATOM   22582 H HG     . LEU D 1 298 ? 204.060 133.502 167.415 1.00 134.07 ? 563 LEU D HG     1 
ATOM   22583 H HD11   . LEU D 1 298 ? 205.362 134.111 165.594 1.00 135.56 ? 563 LEU D HD11   1 
ATOM   22584 H HD12   . LEU D 1 298 ? 206.011 134.672 166.932 1.00 134.73 ? 563 LEU D HD12   1 
ATOM   22585 H HD13   . LEU D 1 298 ? 205.192 135.646 165.976 1.00 132.33 ? 563 LEU D HD13   1 
ATOM   22586 H HD21   . LEU D 1 298 ? 204.654 135.347 168.770 1.00 131.62 ? 563 LEU D HD21   1 
ATOM   22587 H HD22   . LEU D 1 298 ? 203.096 135.044 168.813 1.00 131.20 ? 563 LEU D HD22   1 
ATOM   22588 H HD23   . LEU D 1 298 ? 203.649 136.241 167.924 1.00 130.46 ? 563 LEU D HD23   1 
ATOM   22589 N N      . LEU D 1 299 ? 200.070 133.779 164.762 1.00 125.22 ? 564 LEU D N      1 
ATOM   22590 C CA     . LEU D 1 299 ? 198.965 134.041 163.845 1.00 121.91 ? 564 LEU D CA     1 
ATOM   22591 C C      . LEU D 1 299 ? 197.630 133.607 164.431 1.00 123.02 ? 564 LEU D C      1 
ATOM   22592 O O      . LEU D 1 299 ? 196.661 134.371 164.425 1.00 119.56 ? 564 LEU D O      1 
ATOM   22593 C CB     . LEU D 1 299 ? 199.213 133.312 162.527 1.00 120.28 ? 564 LEU D CB     1 
ATOM   22594 C CG     . LEU D 1 299 ? 200.512 133.667 161.813 1.00 125.44 ? 564 LEU D CG     1 
ATOM   22595 C CD1    . LEU D 1 299 ? 200.683 132.803 160.585 1.00 126.09 ? 564 LEU D CD1    1 
ATOM   22596 C CD2    . LEU D 1 299 ? 200.512 135.126 161.414 1.00 128.95 ? 564 LEU D CD2    1 
ATOM   22597 H H      . LEU D 1 299 ? 200.435 133.007 164.664 1.00 128.23 ? 564 LEU D H      1 
ATOM   22598 H HA     . LEU D 1 299 ? 198.916 134.993 163.661 1.00 123.04 ? 564 LEU D HA     1 
ATOM   22599 H HB2    . LEU D 1 299 ? 199.232 132.357 162.705 1.00 123.73 ? 564 LEU D HB2    1 
ATOM   22600 H HB3    . LEU D 1 299 ? 198.482 133.512 161.920 1.00 121.13 ? 564 LEU D HB3    1 
ATOM   22601 H HG     . LEU D 1 299 ? 201.264 133.510 162.407 1.00 127.75 ? 564 LEU D HG     1 
ATOM   22602 H HD11   . LEU D 1 299 ? 200.710 131.872 160.858 1.00 127.66 ? 564 LEU D HD11   1 
ATOM   22603 H HD12   . LEU D 1 299 ? 199.936 132.951 159.983 1.00 124.30 ? 564 LEU D HD12   1 
ATOM   22604 H HD13   . LEU D 1 299 ? 201.516 133.041 160.146 1.00 129.18 ? 564 LEU D HD13   1 
ATOM   22605 H HD21   . LEU D 1 299 ? 201.311 135.309 160.893 1.00 129.96 ? 564 LEU D HD21   1 
ATOM   22606 H HD22   . LEU D 1 299 ? 200.507 135.678 162.213 1.00 127.63 ? 564 LEU D HD22   1 
ATOM   22607 H HD23   . LEU D 1 299 ? 199.721 135.307 160.880 1.00 126.27 ? 564 LEU D HD23   1 
ATOM   22608 N N      . GLU D 1 300 ? 197.569 132.389 164.956 1.00 127.14 ? 565 GLU D N      1 
ATOM   22609 C CA     . GLU D 1 300 ? 196.292 131.814 165.351 1.00 126.43 ? 565 GLU D CA     1 
ATOM   22610 C C      . GLU D 1 300 ? 195.615 132.619 166.451 1.00 120.60 ? 565 GLU D C      1 
ATOM   22611 O O      . GLU D 1 300 ? 194.386 132.596 166.562 1.00 120.32 ? 565 GLU D O      1 
ATOM   22612 C CB     . GLU D 1 300 ? 196.510 130.371 165.792 1.00 131.18 ? 565 GLU D CB     1 
ATOM   22613 C CG     . GLU D 1 300 ? 197.142 129.523 164.704 1.00 134.27 ? 565 GLU D CG     1 
ATOM   22614 C CD     . GLU D 1 300 ? 197.054 128.043 164.988 1.00 147.15 ? 565 GLU D CD     1 
ATOM   22615 O OE1    . GLU D 1 300 ? 196.920 127.672 166.171 1.00 149.24 ? 565 GLU D OE1    1 
ATOM   22616 O OE2    . GLU D 1 300 ? 197.123 127.247 164.029 1.00 152.55 ? 565 GLU D OE2    1 
ATOM   22617 H H      . GLU D 1 300 ? 198.235 131.846 164.993 1.00 129.03 ? 565 GLU D H      1 
ATOM   22618 H HA     . GLU D 1 300 ? 195.701 131.804 164.582 1.00 127.04 ? 565 GLU D HA     1 
ATOM   22619 H HB2    . GLU D 1 300 ? 197.099 130.357 166.564 1.00 131.57 ? 565 GLU D HB2    1 
ATOM   22620 H HB3    . GLU D 1 300 ? 195.652 129.976 166.020 1.00 132.60 ? 565 GLU D HB3    1 
ATOM   22621 H HG2    . GLU D 1 300 ? 196.685 129.695 163.864 1.00 134.46 ? 565 GLU D HG2    1 
ATOM   22622 H HG3    . GLU D 1 300 ? 198.081 129.757 164.621 1.00 134.34 ? 565 GLU D HG3    1 
ATOM   22623 N N      . LYS D 1 301 ? 196.383 133.328 167.271 1.00 119.90 ? 566 LYS D N      1 
ATOM   22624 C CA     . LYS D 1 301 ? 195.822 134.218 168.276 1.00 120.78 ? 566 LYS D CA     1 
ATOM   22625 C C      . LYS D 1 301 ? 195.836 135.680 167.837 1.00 117.87 ? 566 LYS D C      1 
ATOM   22626 O O      . LYS D 1 301 ? 195.528 136.565 168.639 1.00 113.96 ? 566 LYS D O      1 
ATOM   22627 C CB     . LYS D 1 301 ? 196.557 134.020 169.601 1.00 123.40 ? 566 LYS D CB     1 
ATOM   22628 C CG     . LYS D 1 301 ? 196.472 132.575 170.074 1.00 126.67 ? 566 LYS D CG     1 
ATOM   22629 C CD     . LYS D 1 301 ? 197.059 132.362 171.455 1.00 133.24 ? 566 LYS D CD     1 
ATOM   22630 C CE     . LYS D 1 301 ? 196.935 130.901 171.868 1.00 135.35 ? 566 LYS D CE     1 
ATOM   22631 N NZ     . LYS D 1 301 ? 197.468 130.647 173.237 1.00 142.98 ? 566 LYS D NZ     1 
ATOM   22632 H H      . LYS D 1 301 ? 197.243 133.297 167.272 1.00 123.28 ? 566 LYS D H      1 
ATOM   22633 H HA     . LYS D 1 301 ? 194.894 133.973 168.428 1.00 121.19 ? 566 LYS D HA     1 
ATOM   22634 H HB2    . LYS D 1 301 ? 197.494 134.247 169.488 1.00 123.82 ? 566 LYS D HB2    1 
ATOM   22635 H HB3    . LYS D 1 301 ? 196.155 134.585 170.282 1.00 122.97 ? 566 LYS D HB3    1 
ATOM   22636 H HG2    . LYS D 1 301 ? 195.538 132.308 170.106 1.00 126.02 ? 566 LYS D HG2    1 
ATOM   22637 H HG3    . LYS D 1 301 ? 196.955 132.006 169.453 1.00 126.26 ? 566 LYS D HG3    1 
ATOM   22638 H HD2    . LYS D 1 301 ? 198.000 132.599 171.447 1.00 134.08 ? 566 LYS D HD2    1 
ATOM   22639 H HD3    . LYS D 1 301 ? 196.578 132.905 172.101 1.00 132.81 ? 566 LYS D HD3    1 
ATOM   22640 H HE2    . LYS D 1 301 ? 195.998 130.647 171.860 1.00 134.57 ? 566 LYS D HE2    1 
ATOM   22641 H HE3    . LYS D 1 301 ? 197.433 130.349 171.242 1.00 134.59 ? 566 LYS D HE3    1 
ATOM   22642 H HZ1    . LYS D 1 301 ? 198.310 130.934 173.293 1.00 141.98 ? 566 LYS D HZ1    1 
ATOM   22643 H HZ2    . LYS D 1 301 ? 196.975 131.075 173.843 1.00 142.32 ? 566 LYS D HZ2    1 
ATOM   22644 H HZ3    . LYS D 1 301 ? 197.450 129.773 173.413 1.00 141.63 ? 566 LYS D HZ3    1 
ATOM   22645 N N      . ARG D 1 302 ? 196.187 135.944 166.579 1.00 116.75 ? 567 ARG D N      1 
ATOM   22646 C CA     . ARG D 1 302 ? 196.249 137.299 166.028 1.00 114.89 ? 567 ARG D CA     1 
ATOM   22647 C C      . ARG D 1 302 ? 197.105 138.246 166.863 1.00 115.94 ? 567 ARG D C      1 
ATOM   22648 O O      . ARG D 1 302 ? 196.751 139.404 167.081 1.00 115.08 ? 567 ARG D O      1 
ATOM   22649 C CB     . ARG D 1 302 ? 194.848 137.878 165.818 1.00 114.91 ? 567 ARG D CB     1 
ATOM   22650 C CG     . ARG D 1 302 ? 194.005 137.096 164.816 1.00 117.98 ? 567 ARG D CG     1 
ATOM   22651 C CD     . ARG D 1 302 ? 192.613 137.693 164.645 1.00 115.74 ? 567 ARG D CD     1 
ATOM   22652 N NE     . ARG D 1 302 ? 191.822 136.964 163.659 1.00 115.54 ? 567 ARG D NE     1 
ATOM   22653 C CZ     . ARG D 1 302 ? 191.119 135.867 163.901 1.00 116.84 ? 567 ARG D CZ     1 
ATOM   22654 N NH1    . ARG D 1 302 ? 191.056 135.336 165.108 1.00 119.80 ? 567 ARG D NH1    1 
ATOM   22655 N NH2    . ARG D 1 302 ? 190.469 135.284 162.900 1.00 118.36 ? 567 ARG D NH2    1 
ATOM   22656 H H      . ARG D 1 302 ? 196.393 135.336 166.008 1.00 118.93 ? 567 ARG D H      1 
ATOM   22657 H HA     . ARG D 1 302 ? 196.664 137.243 165.153 1.00 116.87 ? 567 ARG D HA     1 
ATOM   22658 H HB2    . ARG D 1 302 ? 194.375 137.883 166.667 1.00 115.64 ? 567 ARG D HB2    1 
ATOM   22659 H HB3    . ARG D 1 302 ? 194.931 138.786 165.484 1.00 114.85 ? 567 ARG D HB3    1 
ATOM   22660 H HG2    . ARG D 1 302 ? 194.448 137.104 163.952 1.00 117.22 ? 567 ARG D HG2    1 
ATOM   22661 H HG3    . ARG D 1 302 ? 193.904 136.183 165.131 1.00 118.43 ? 567 ARG D HG3    1 
ATOM   22662 H HD2    . ARG D 1 302 ? 192.144 137.671 165.495 1.00 115.25 ? 567 ARG D HD2    1 
ATOM   22663 H HD3    . ARG D 1 302 ? 192.700 138.610 164.338 1.00 115.42 ? 567 ARG D HD3    1 
ATOM   22664 H HE     . ARG D 1 302 ? 191.824 137.262 162.851 1.00 114.93 ? 567 ARG D HE     1 
ATOM   22665 H HH11   . ARG D 1 302 ? 191.454 135.714 165.770 1.00 118.22 ? 567 ARG D HH11   1 
ATOM   22666 H HH12   . ARG D 1 302 ? 190.579 134.630 165.239 1.00 119.62 ? 567 ARG D HH12   1 
ATOM   22667 H HH21   . ARG D 1 302 ? 190.531 135.607 162.104 1.00 117.24 ? 567 ARG D HH21   1 
ATOM   22668 H HH22   . ARG D 1 302 ? 190.049 134.544 163.029 1.00 117.70 ? 567 ARG D HH22   1 
ATOM   22669 N N      . ILE D 1 303 ? 198.240 137.750 167.348 1.00 119.53 ? 568 ILE D N      1 
ATOM   22670 C CA     . ILE D 1 303 ? 199.093 138.562 168.212 1.00 117.61 ? 568 ILE D CA     1 
ATOM   22671 C C      . ILE D 1 303 ? 199.761 139.674 167.411 1.00 114.16 ? 568 ILE D C      1 
ATOM   22672 O O      . ILE D 1 303 ? 199.629 140.858 167.732 1.00 118.34 ? 568 ILE D O      1 
ATOM   22673 C CB     . ILE D 1 303 ? 200.125 137.680 168.933 1.00 120.93 ? 568 ILE D CB     1 
ATOM   22674 C CG1    . ILE D 1 303 ? 199.406 136.779 169.934 1.00 119.11 ? 568 ILE D CG1    1 
ATOM   22675 C CG2    . ILE D 1 303 ? 201.181 138.530 169.626 1.00 120.29 ? 568 ILE D CG2    1 
ATOM   22676 C CD1    . ILE D 1 303 ? 200.289 135.770 170.611 1.00 123.26 ? 568 ILE D CD1    1 
ATOM   22677 H H      . ILE D 1 303 ? 198.552 136.970 167.163 1.00 120.10 ? 568 ILE D H      1 
ATOM   22678 H HA     . ILE D 1 303 ? 198.541 138.983 168.890 1.00 117.08 ? 568 ILE D HA     1 
ATOM   22679 H HB     . ILE D 1 303 ? 200.566 137.119 168.274 1.00 122.16 ? 568 ILE D HB     1 
ATOM   22680 H HG12   . ILE D 1 303 ? 199.014 137.338 170.626 1.00 117.66 ? 568 ILE D HG12   1 
ATOM   22681 H HG13   . ILE D 1 303 ? 198.703 136.295 169.471 1.00 119.64 ? 568 ILE D HG13   1 
ATOM   22682 H HG21   . ILE D 1 303 ? 201.805 137.946 170.087 1.00 122.28 ? 568 ILE D HG21   1 
ATOM   22683 H HG22   . ILE D 1 303 ? 200.746 139.116 170.266 1.00 118.61 ? 568 ILE D HG22   1 
ATOM   22684 H HG23   . ILE D 1 303 ? 201.664 139.060 168.971 1.00 120.64 ? 568 ILE D HG23   1 
ATOM   22685 H HD11   . ILE D 1 303 ? 199.732 135.170 171.134 1.00 124.97 ? 568 ILE D HD11   1 
ATOM   22686 H HD12   . ILE D 1 303 ? 200.773 135.266 169.937 1.00 125.65 ? 568 ILE D HD12   1 
ATOM   22687 H HD13   . ILE D 1 303 ? 200.912 136.230 171.197 1.00 123.26 ? 568 ILE D HD13   1 
ATOM   22688 N N      . ILE D 1 304 ? 200.478 139.312 166.347 1.00 112.70 ? 569 ILE D N      1 
ATOM   22689 C CA     . ILE D 1 304 ? 201.303 140.289 165.647 1.00 117.28 ? 569 ILE D CA     1 
ATOM   22690 C C      . ILE D 1 304 ? 200.488 141.361 164.928 1.00 119.05 ? 569 ILE D C      1 
ATOM   22691 O O      . ILE D 1 304 ? 201.046 142.395 164.552 1.00 118.31 ? 569 ILE D O      1 
ATOM   22692 C CB     . ILE D 1 304 ? 202.273 139.576 164.685 1.00 121.45 ? 569 ILE D CB     1 
ATOM   22693 C CG1    . ILE D 1 304 ? 201.529 138.823 163.583 1.00 123.82 ? 569 ILE D CG1    1 
ATOM   22694 C CG2    . ILE D 1 304 ? 203.189 138.647 165.458 1.00 123.10 ? 569 ILE D CG2    1 
ATOM   22695 C CD1    . ILE D 1 304 ? 202.454 138.283 162.501 1.00 123.04 ? 569 ILE D CD1    1 
ATOM   22696 H H      . ILE D 1 304 ? 200.567 138.501 166.070 1.00 117.09 ? 569 ILE D H      1 
ATOM   22697 H HA     . ILE D 1 304 ? 201.849 140.748 166.306 1.00 118.50 ? 569 ILE D HA     1 
ATOM   22698 H HB     . ILE D 1 304 ? 202.826 140.253 164.260 1.00 121.56 ? 569 ILE D HB     1 
ATOM   22699 H HG12   . ILE D 1 304 ? 201.059 138.069 163.976 1.00 123.17 ? 569 ILE D HG12   1 
ATOM   22700 H HG13   . ILE D 1 304 ? 200.897 139.421 163.154 1.00 122.54 ? 569 ILE D HG13   1 
ATOM   22701 H HG21   . ILE D 1 304 ? 203.593 139.146 166.188 1.00 123.36 ? 569 ILE D HG21   1 
ATOM   22702 H HG22   . ILE D 1 304 ? 203.883 138.316 164.866 1.00 125.47 ? 569 ILE D HG22   1 
ATOM   22703 H HG23   . ILE D 1 304 ? 202.670 137.906 165.812 1.00 122.68 ? 569 ILE D HG23   1 
ATOM   22704 H HD11   . ILE D 1 304 ? 201.919 137.904 161.785 1.00 124.05 ? 569 ILE D HD11   1 
ATOM   22705 H HD12   . ILE D 1 304 ? 203.024 137.595 162.883 1.00 125.29 ? 569 ILE D HD12   1 
ATOM   22706 H HD13   . ILE D 1 304 ? 203.000 139.008 162.157 1.00 123.20 ? 569 ILE D HD13   1 
ATOM   22707 N N      . GLN D 1 305 ? 199.192 141.153 164.708 1.00 118.59 ? 570 GLN D N      1 
ATOM   22708 C CA     . GLN D 1 305 ? 198.346 142.215 164.171 1.00 112.04 ? 570 GLN D CA     1 
ATOM   22709 C C      . GLN D 1 305 ? 197.897 143.229 165.215 1.00 113.14 ? 570 GLN D C      1 
ATOM   22710 O O      . GLN D 1 305 ? 197.405 144.294 164.834 1.00 110.39 ? 570 GLN D O      1 
ATOM   22711 C CB     . GLN D 1 305 ? 197.101 141.627 163.506 1.00 109.03 ? 570 GLN D CB     1 
ATOM   22712 C CG     . GLN D 1 305 ? 197.388 140.771 162.289 1.00 114.84 ? 570 GLN D CG     1 
ATOM   22713 C CD     . GLN D 1 305 ? 197.861 139.384 162.645 1.00 121.28 ? 570 GLN D CD     1 
ATOM   22714 O OE1    . GLN D 1 305 ? 197.764 138.962 163.794 1.00 125.87 ? 570 GLN D OE1    1 
ATOM   22715 N NE2    . GLN D 1 305 ? 198.378 138.661 161.659 1.00 122.36 ? 570 GLN D NE2    1 
ATOM   22716 H H      . GLN D 1 305 ? 198.781 140.414 164.868 1.00 118.21 ? 570 GLN D H      1 
ATOM   22717 H HA     . GLN D 1 305 ? 198.842 142.696 163.488 1.00 113.82 ? 570 GLN D HA     1 
ATOM   22718 H HB2    . GLN D 1 305 ? 196.628 141.080 164.154 1.00 113.21 ? 570 GLN D HB2    1 
ATOM   22719 H HB3    . GLN D 1 305 ? 196.529 142.358 163.219 1.00 110.20 ? 570 GLN D HB3    1 
ATOM   22720 H HG2    . GLN D 1 305 ? 196.571 140.680 161.771 1.00 115.22 ? 570 GLN D HG2    1 
ATOM   22721 H HG3    . GLN D 1 305 ? 198.074 141.199 161.751 1.00 116.37 ? 570 GLN D HG3    1 
ATOM   22722 H HE21   . GLN D 1 305 ? 198.426 138.988 160.863 1.00 120.87 ? 570 GLN D HE21   1 
ATOM   22723 H HE22   . GLN D 1 305 ? 198.650 137.858 161.811 1.00 122.12 ? 570 GLN D HE22   1 
ATOM   22724 N N      . SER D 1 306 ? 198.040 142.939 166.503 1.00 118.16 ? 571 SER D N      1 
ATOM   22725 C CA     . SER D 1 306 ? 197.377 143.713 167.544 1.00 115.78 ? 571 SER D CA     1 
ATOM   22726 C C      . SER D 1 306 ? 198.187 144.928 167.976 1.00 112.67 ? 571 SER D C      1 
ATOM   22727 O O      . SER D 1 306 ? 199.418 144.930 167.938 1.00 113.03 ? 571 SER D O      1 
ATOM   22728 C CB     . SER D 1 306 ? 197.111 142.839 168.762 1.00 117.74 ? 571 SER D CB     1 
ATOM   22729 O OG     . SER D 1 306 ? 198.328 142.538 169.411 1.00 122.63 ? 571 SER D OG     1 
ATOM   22730 H H      . SER D 1 306 ? 198.464 142.249 166.794 1.00 117.33 ? 571 SER D H      1 
ATOM   22731 H HA     . SER D 1 306 ? 196.523 144.029 167.207 1.00 116.35 ? 571 SER D HA     1 
ATOM   22732 H HB2    . SER D 1 306 ? 196.534 143.321 169.378 1.00 117.83 ? 571 SER D HB2    1 
ATOM   22733 H HB3    . SER D 1 306 ? 196.685 142.015 168.477 1.00 118.43 ? 571 SER D HB3    1 
ATOM   22734 H HG     . SER D 1 306 ? 198.774 141.999 168.943 1.00 119.96 ? 571 SER D HG     1 
ATOM   22735 N N      . GLY D 1 307 ? 197.466 145.963 168.413 1.00 113.41 ? 572 GLY D N      1 
ATOM   22736 C CA     . GLY D 1 307 ? 198.102 147.144 168.970 1.00 109.14 ? 572 GLY D CA     1 
ATOM   22737 C C      . GLY D 1 307 ? 198.717 146.905 170.330 1.00 110.31 ? 572 GLY D C      1 
ATOM   22738 O O      . GLY D 1 307 ? 199.708 147.543 170.689 1.00 114.10 ? 572 GLY D O      1 
ATOM   22739 H H      . GLY D 1 307 ? 196.605 145.998 168.397 1.00 115.22 ? 572 GLY D H      1 
ATOM   22740 H HA2    . GLY D 1 307 ? 198.799 147.454 168.368 1.00 109.97 ? 572 GLY D HA2    1 
ATOM   22741 H HA3    . GLY D 1 307 ? 197.441 147.850 169.059 1.00 110.09 ? 572 GLY D HA3    1 
ATOM   22742 N N      . ILE D 1 308 ? 198.150 145.980 171.099 1.00 110.65 ? 573 ILE D N      1 
ATOM   22743 C CA     . ILE D 1 308 ? 198.692 145.641 172.409 1.00 111.66 ? 573 ILE D CA     1 
ATOM   22744 C C      . ILE D 1 308 ? 200.104 145.087 172.299 1.00 111.93 ? 573 ILE D C      1 
ATOM   22745 O O      . ILE D 1 308 ? 200.924 145.285 173.200 1.00 115.02 ? 573 ILE D O      1 
ATOM   22746 C CB     . ILE D 1 308 ? 197.736 144.666 173.121 1.00 112.40 ? 573 ILE D CB     1 
ATOM   22747 C CG1    . ILE D 1 308 ? 196.471 145.422 173.530 1.00 115.11 ? 573 ILE D CG1    1 
ATOM   22748 C CG2    . ILE D 1 308 ? 198.403 144.015 174.323 1.00 115.45 ? 573 ILE D CG2    1 
ATOM   22749 C CD1    . ILE D 1 308 ? 195.398 144.568 174.145 1.00 120.02 ? 573 ILE D CD1    1 
ATOM   22750 H H      . ILE D 1 308 ? 197.453 145.526 170.876 1.00 113.17 ? 573 ILE D H      1 
ATOM   22751 H HA     . ILE D 1 308 ? 198.738 146.449 172.946 1.00 112.78 ? 573 ILE D HA     1 
ATOM   22752 H HB     . ILE D 1 308 ? 197.485 143.967 172.495 1.00 113.60 ? 573 ILE D HB     1 
ATOM   22753 H HG12   . ILE D 1 308 ? 196.714 146.101 174.180 1.00 114.90 ? 573 ILE D HG12   1 
ATOM   22754 H HG13   . ILE D 1 308 ? 196.093 145.847 172.743 1.00 115.62 ? 573 ILE D HG13   1 
ATOM   22755 H HG21   . ILE D 1 308 ? 197.756 143.450 174.776 1.00 118.37 ? 573 ILE D HG21   1 
ATOM   22756 H HG22   . ILE D 1 308 ? 198.713 144.708 174.928 1.00 116.26 ? 573 ILE D HG22   1 
ATOM   22757 H HG23   . ILE D 1 308 ? 199.152 143.472 174.030 1.00 115.14 ? 573 ILE D HG23   1 
ATOM   22758 H HD11   . ILE D 1 308 ? 194.590 145.101 174.233 1.00 119.97 ? 573 ILE D HD11   1 
ATOM   22759 H HD12   . ILE D 1 308 ? 195.228 143.803 173.572 1.00 119.81 ? 573 ILE D HD12   1 
ATOM   22760 H HD13   . ILE D 1 308 ? 195.689 144.272 175.023 1.00 122.26 ? 573 ILE D HD13   1 
ATOM   22761 N N      . ALA D 1 309 ? 200.416 144.384 171.215 1.00 110.44 ? 574 ALA D N      1 
ATOM   22762 C CA     . ALA D 1 309 ? 201.798 143.972 170.992 1.00 107.53 ? 574 ALA D CA     1 
ATOM   22763 C C      . ALA D 1 309 ? 202.731 145.167 170.821 1.00 111.73 ? 574 ALA D C      1 
ATOM   22764 O O      . ALA D 1 309 ? 203.870 145.135 171.295 1.00 117.37 ? 574 ALA D O      1 
ATOM   22765 C CB     . ALA D 1 309 ? 201.878 143.060 169.772 1.00 107.30 ? 574 ALA D CB     1 
ATOM   22766 H H      . ALA D 1 309 ? 199.868 144.173 170.585 1.00 112.40 ? 574 ALA D H      1 
ATOM   22767 H HA     . ALA D 1 309 ? 202.103 143.466 171.762 1.00 109.99 ? 574 ALA D HA     1 
ATOM   22768 H HB1    . ALA D 1 309 ? 201.277 142.308 169.901 1.00 112.09 ? 574 ALA D HB1    1 
ATOM   22769 H HB2    . ALA D 1 309 ? 201.615 143.561 168.982 1.00 111.83 ? 574 ALA D HB2    1 
ATOM   22770 H HB3    . ALA D 1 309 ? 202.789 142.739 169.674 1.00 113.04 ? 574 ALA D HB3    1 
ATOM   22771 N N      . LEU D 1 310 ? 202.277 146.234 170.160 1.00 111.36 ? 575 LEU D N      1 
ATOM   22772 C CA     . LEU D 1 310 ? 203.107 147.436 170.067 1.00 109.91 ? 575 LEU D CA     1 
ATOM   22773 C C      . LEU D 1 310 ? 203.182 148.187 171.389 1.00 113.93 ? 575 LEU D C      1 
ATOM   22774 O O      . LEU D 1 310 ? 204.238 148.719 171.743 1.00 119.88 ? 575 LEU D O      1 
ATOM   22775 C CB     . LEU D 1 310 ? 202.587 148.362 168.970 1.00 104.21 ? 575 LEU D CB     1 
ATOM   22776 C CG     . LEU D 1 310 ? 202.572 147.815 167.545 1.00 101.93 ? 575 LEU D CG     1 
ATOM   22777 C CD1    . LEU D 1 310 ? 202.109 148.884 166.588 1.00 103.93 ? 575 LEU D CD1    1 
ATOM   22778 C CD2    . LEU D 1 310 ? 203.949 147.341 167.139 1.00 105.06 ? 575 LEU D CD2    1 
ATOM   22779 H H      . LEU D 1 310 ? 201.484 146.312 169.834 1.00 111.17 ? 575 LEU D H      1 
ATOM   22780 H HA     . LEU D 1 310 ? 204.012 147.175 169.834 1.00 110.81 ? 575 LEU D HA     1 
ATOM   22781 H HB2    . LEU D 1 310 ? 201.674 148.610 169.190 1.00 106.93 ? 575 LEU D HB2    1 
ATOM   22782 H HB3    . LEU D 1 310 ? 203.139 149.161 168.963 1.00 105.98 ? 575 LEU D HB3    1 
ATOM   22783 H HG     . LEU D 1 310 ? 201.959 147.064 167.492 1.00 106.20 ? 575 LEU D HG     1 
ATOM   22784 H HD11   . LEU D 1 310 ? 202.131 148.530 165.684 1.00 105.23 ? 575 LEU D HD11   1 
ATOM   22785 H HD12   . LEU D 1 310 ? 202.704 149.649 166.658 1.00 104.36 ? 575 LEU D HD12   1 
ATOM   22786 H HD13   . LEU D 1 310 ? 201.203 149.147 166.820 1.00 105.33 ? 575 LEU D HD13   1 
ATOM   22787 H HD21   . LEU D 1 310 ? 204.211 146.592 167.698 1.00 109.07 ? 575 LEU D HD21   1 
ATOM   22788 H HD22   . LEU D 1 310 ? 204.579 148.072 167.248 1.00 107.93 ? 575 LEU D HD22   1 
ATOM   22789 H HD23   . LEU D 1 310 ? 203.925 147.064 166.208 1.00 106.12 ? 575 LEU D HD23   1 
ATOM   22790 N N      . LEU D 1 311 ? 202.090 148.225 172.147 1.00 115.33 ? 576 LEU D N      1 
ATOM   22791 C CA     . LEU D 1 311 ? 202.137 148.859 173.460 1.00 113.76 ? 576 LEU D CA     1 
ATOM   22792 C C      . LEU D 1 311 ? 203.074 148.119 174.405 1.00 118.72 ? 576 LEU D C      1 
ATOM   22793 O O      . LEU D 1 311 ? 203.822 148.746 175.160 1.00 122.85 ? 576 LEU D O      1 
ATOM   22794 C CB     . LEU D 1 311 ? 200.729 148.953 174.040 1.00 114.63 ? 576 LEU D CB     1 
ATOM   22795 C CG     . LEU D 1 311 ? 200.605 149.633 175.398 1.00 116.26 ? 576 LEU D CG     1 
ATOM   22796 C CD1    . LEU D 1 311 ? 201.168 151.035 175.363 1.00 116.14 ? 576 LEU D CD1    1 
ATOM   22797 C CD2    . LEU D 1 311 ? 199.148 149.686 175.799 1.00 118.39 ? 576 LEU D CD2    1 
ATOM   22798 H H      . LEU D 1 311 ? 201.324 147.899 171.928 1.00 114.16 ? 576 LEU D H      1 
ATOM   22799 H HA     . LEU D 1 311 ? 202.476 149.762 173.355 1.00 113.08 ? 576 LEU D HA     1 
ATOM   22800 H HB2    . LEU D 1 311 ? 200.176 149.452 173.416 1.00 113.80 ? 576 LEU D HB2    1 
ATOM   22801 H HB3    . LEU D 1 311 ? 200.375 148.053 174.133 1.00 115.42 ? 576 LEU D HB3    1 
ATOM   22802 H HG     . LEU D 1 311 ? 201.088 149.120 176.066 1.00 117.58 ? 576 LEU D HG     1 
ATOM   22803 H HD11   . LEU D 1 311 ? 200.982 151.466 176.214 1.00 115.82 ? 576 LEU D HD11   1 
ATOM   22804 H HD12   . LEU D 1 311 ? 202.128 150.991 175.222 1.00 115.31 ? 576 LEU D HD12   1 
ATOM   22805 H HD13   . LEU D 1 311 ? 200.746 151.532 174.643 1.00 114.13 ? 576 LEU D HD13   1 
ATOM   22806 H HD21   . LEU D 1 311 ? 198.783 148.787 175.801 1.00 118.66 ? 576 LEU D HD21   1 
ATOM   22807 H HD22   . LEU D 1 311 ? 198.667 150.237 175.159 1.00 116.08 ? 576 LEU D HD22   1 
ATOM   22808 H HD23   . LEU D 1 311 ? 199.077 150.077 176.685 1.00 118.17 ? 576 LEU D HD23   1 
ATOM   22809 N N      . LEU D 1 312 ? 203.056 146.788 174.374 1.00 118.48 ? 577 LEU D N      1 
ATOM   22810 C CA     . LEU D 1 312 ? 204.050 146.020 175.117 1.00 116.92 ? 577 LEU D CA     1 
ATOM   22811 C C      . LEU D 1 312 ? 205.468 146.341 174.663 1.00 121.15 ? 577 LEU D C      1 
ATOM   22812 O O      . LEU D 1 312 ? 206.389 146.396 175.483 1.00 128.83 ? 577 LEU D O      1 
ATOM   22813 C CB     . LEU D 1 312 ? 203.779 144.527 174.958 1.00 118.70 ? 577 LEU D CB     1 
ATOM   22814 C CG     . LEU D 1 312 ? 202.625 143.963 175.778 1.00 121.99 ? 577 LEU D CG     1 
ATOM   22815 C CD1    . LEU D 1 312 ? 202.307 142.553 175.335 1.00 122.00 ? 577 LEU D CD1    1 
ATOM   22816 C CD2    . LEU D 1 312 ? 202.980 143.963 177.248 1.00 126.05 ? 577 LEU D CD2    1 
ATOM   22817 H H      . LEU D 1 312 ? 202.505 146.314 173.912 1.00 117.36 ? 577 LEU D H      1 
ATOM   22818 H HA     . LEU D 1 312 ? 203.983 146.243 176.060 1.00 118.21 ? 577 LEU D HA     1 
ATOM   22819 H HB2    . LEU D 1 312 ? 203.584 144.350 174.024 1.00 118.56 ? 577 LEU D HB2    1 
ATOM   22820 H HB3    . LEU D 1 312 ? 204.580 144.042 175.216 1.00 121.43 ? 577 LEU D HB3    1 
ATOM   22821 H HG     . LEU D 1 312 ? 201.835 144.515 175.653 1.00 120.17 ? 577 LEU D HG     1 
ATOM   22822 H HD11   . LEU D 1 312 ? 202.049 142.568 174.399 1.00 119.21 ? 577 LEU D HD11   1 
ATOM   22823 H HD12   . LEU D 1 312 ? 203.094 141.997 175.454 1.00 123.46 ? 577 LEU D HD12   1 
ATOM   22824 H HD13   . LEU D 1 312 ? 201.574 142.211 175.873 1.00 121.47 ? 577 LEU D HD13   1 
ATOM   22825 H HD21   . LEU D 1 312 ? 202.277 143.512 177.742 1.00 125.92 ? 577 LEU D HD21   1 
ATOM   22826 H HD22   . LEU D 1 312 ? 203.069 144.878 177.560 1.00 123.05 ? 577 LEU D HD22   1 
ATOM   22827 H HD23   . LEU D 1 312 ? 203.821 143.491 177.367 1.00 125.82 ? 577 LEU D HD23   1 
ATOM   22828 N N      . MET D 1 313 ? 205.669 146.553 173.364 1.00 119.91 ? 578 MET D N      1 
ATOM   22829 C CA     . MET D 1 313 ? 206.986 146.957 172.879 1.00 121.86 ? 578 MET D CA     1 
ATOM   22830 C C      . MET D 1 313 ? 207.407 148.311 173.432 1.00 125.32 ? 578 MET D C      1 
ATOM   22831 O O      . MET D 1 313 ? 208.534 148.472 173.912 1.00 130.47 ? 578 MET D O      1 
ATOM   22832 C CB     . MET D 1 313 ? 206.990 146.986 171.355 1.00 123.77 ? 578 MET D CB     1 
ATOM   22833 C CG     . MET D 1 313 ? 208.348 147.281 170.760 1.00 126.98 ? 578 MET D CG     1 
ATOM   22834 S SD     . MET D 1 313 ? 208.295 147.394 168.972 1.00 136.36 ? 578 MET D SD     1 
ATOM   22835 C CE     . MET D 1 313 ? 207.919 145.697 168.558 1.00 130.93 ? 578 MET D CE     1 
ATOM   22836 H H      . MET D 1 313 ? 205.065 146.481 172.755 1.00 119.60 ? 578 MET D H      1 
ATOM   22837 H HA     . MET D 1 313 ? 207.636 146.293 173.161 1.00 123.24 ? 578 MET D HA     1 
ATOM   22838 H HB2    . MET D 1 313 ? 206.700 146.120 171.026 1.00 123.92 ? 578 MET D HB2    1 
ATOM   22839 H HB3    . MET D 1 313 ? 206.376 147.675 171.052 1.00 122.00 ? 578 MET D HB3    1 
ATOM   22840 H HG2    . MET D 1 313 ? 208.672 148.130 171.102 1.00 127.76 ? 578 MET D HG2    1 
ATOM   22841 H HG3    . MET D 1 313 ? 208.962 146.569 171.001 1.00 129.02 ? 578 MET D HG3    1 
ATOM   22842 H HE1    . MET D 1 313 ? 208.025 145.576 167.600 1.00 132.49 ? 578 MET D HE1    1 
ATOM   22843 H HE2    . MET D 1 313 ? 207.005 145.499 168.818 1.00 127.11 ? 578 MET D HE2    1 
ATOM   22844 H HE3    . MET D 1 313 ? 208.534 145.113 169.031 1.00 131.95 ? 578 MET D HE3    1 
ATOM   22845 N N      . LEU D 1 314 ? 206.519 149.299 173.379 1.00 123.55 ? 579 LEU D N      1 
ATOM   22846 C CA     . LEU D 1 314 ? 206.851 150.615 173.917 1.00 120.01 ? 579 LEU D CA     1 
ATOM   22847 C C      . LEU D 1 314 ? 207.100 150.571 175.421 1.00 122.26 ? 579 LEU D C      1 
ATOM   22848 O O      . LEU D 1 314 ? 208.037 151.205 175.914 1.00 123.95 ? 579 LEU D O      1 
ATOM   22849 C CB     . LEU D 1 314 ? 205.739 151.606 173.580 1.00 118.21 ? 579 LEU D CB     1 
ATOM   22850 C CG     . LEU D 1 314 ? 205.606 151.943 172.093 1.00 116.91 ? 579 LEU D CG     1 
ATOM   22851 C CD1    . LEU D 1 314 ? 204.347 152.741 171.837 1.00 112.41 ? 579 LEU D CD1    1 
ATOM   22852 C CD2    . LEU D 1 314 ? 206.809 152.718 171.601 1.00 119.71 ? 579 LEU D CD2    1 
ATOM   22853 H H      . LEU D 1 314 ? 205.730 149.234 173.038 1.00 121.90 ? 579 LEU D H      1 
ATOM   22854 H HA     . LEU D 1 314 ? 207.668 150.925 173.497 1.00 120.17 ? 579 LEU D HA     1 
ATOM   22855 H HB2    . LEU D 1 314 ? 204.891 151.231 173.871 1.00 118.49 ? 579 LEU D HB2    1 
ATOM   22856 H HB3    . LEU D 1 314 ? 205.907 152.436 174.055 1.00 119.40 ? 579 LEU D HB3    1 
ATOM   22857 H HG     . LEU D 1 314 ? 205.551 151.118 171.582 1.00 118.51 ? 579 LEU D HG     1 
ATOM   22858 H HD11   . LEU D 1 314 ? 203.579 152.219 172.122 1.00 112.67 ? 579 LEU D HD11   1 
ATOM   22859 H HD12   . LEU D 1 314 ? 204.282 152.929 170.886 1.00 112.22 ? 579 LEU D HD12   1 
ATOM   22860 H HD13   . LEU D 1 314 ? 204.389 153.572 172.337 1.00 112.67 ? 579 LEU D HD13   1 
ATOM   22861 H HD21   . LEU D 1 314 ? 207.605 152.171 171.689 1.00 120.95 ? 579 LEU D HD21   1 
ATOM   22862 H HD22   . LEU D 1 314 ? 206.672 152.951 170.668 1.00 118.89 ? 579 LEU D HD22   1 
ATOM   22863 H HD23   . LEU D 1 314 ? 206.900 153.527 172.131 1.00 119.39 ? 579 LEU D HD23   1 
ATOM   22864 N N      . ILE D 1 315 ? 206.295 149.815 176.167 1.00 123.33 ? 580 ILE D N      1 
ATOM   22865 C CA     . ILE D 1 315 ? 206.561 149.651 177.594 1.00 123.82 ? 580 ILE D CA     1 
ATOM   22866 C C      . ILE D 1 315 ? 207.940 149.052 177.826 1.00 125.70 ? 580 ILE D C      1 
ATOM   22867 O O      . ILE D 1 315 ? 208.664 149.465 178.737 1.00 129.75 ? 580 ILE D O      1 
ATOM   22868 C CB     . ILE D 1 315 ? 205.461 148.792 178.248 1.00 126.07 ? 580 ILE D CB     1 
ATOM   22869 C CG1    . ILE D 1 315 ? 204.137 149.552 178.281 1.00 127.32 ? 580 ILE D CG1    1 
ATOM   22870 C CG2    . ILE D 1 315 ? 205.843 148.380 179.666 1.00 126.68 ? 580 ILE D CG2    1 
ATOM   22871 C CD1    . ILE D 1 315 ? 202.940 148.677 178.594 1.00 127.48 ? 580 ILE D CD1    1 
ATOM   22872 H H      . ILE D 1 315 ? 205.613 149.380 175.872 1.00 123.44 ? 580 ILE D H      1 
ATOM   22873 H HA     . ILE D 1 315 ? 206.544 150.524 178.019 1.00 124.03 ? 580 ILE D HA     1 
ATOM   22874 H HB     . ILE D 1 315 ? 205.341 147.988 177.717 1.00 125.44 ? 580 ILE D HB     1 
ATOM   22875 H HG12   . ILE D 1 315 ? 204.187 150.240 178.964 1.00 126.57 ? 580 ILE D HG12   1 
ATOM   22876 H HG13   . ILE D 1 315 ? 203.986 149.961 177.414 1.00 124.88 ? 580 ILE D HG13   1 
ATOM   22877 H HG21   . ILE D 1 315 ? 205.147 147.799 180.014 1.00 125.88 ? 580 ILE D HG21   1 
ATOM   22878 H HG22   . ILE D 1 315 ? 206.685 147.899 179.669 1.00 125.31 ? 580 ILE D HG22   1 
ATOM   22879 H HG23   . ILE D 1 315 ? 205.904 149.174 180.223 1.00 126.49 ? 580 ILE D HG23   1 
ATOM   22880 H HD11   . ILE D 1 315 ? 202.130 149.202 178.493 1.00 124.72 ? 580 ILE D HD11   1 
ATOM   22881 H HD12   . ILE D 1 315 ? 202.926 147.926 177.978 1.00 125.04 ? 580 ILE D HD12   1 
ATOM   22882 H HD13   . ILE D 1 315 ? 203.009 148.354 179.508 1.00 126.80 ? 580 ILE D HD13   1 
ATOM   22883 N N      . TRP D 1 316 ? 208.325 148.068 177.022 1.00 128.11 ? 581 TRP D N      1 
ATOM   22884 C CA     . TRP D 1 316 ? 209.631 147.439 177.198 1.00 128.07 ? 581 TRP D CA     1 
ATOM   22885 C C      . TRP D 1 316 ? 210.783 148.378 176.848 1.00 128.15 ? 581 TRP D C      1 
ATOM   22886 O O      . TRP D 1 316 ? 211.714 148.549 177.641 1.00 127.54 ? 581 TRP D O      1 
ATOM   22887 C CB     . TRP D 1 316 ? 209.693 146.162 176.360 1.00 126.85 ? 581 TRP D CB     1 
ATOM   22888 C CG     . TRP D 1 316 ? 210.941 145.360 176.533 1.00 125.40 ? 581 TRP D CG     1 
ATOM   22889 C CD1    . TRP D 1 316 ? 212.055 145.424 175.756 1.00 128.59 ? 581 TRP D CD1    1 
ATOM   22890 C CD2    . TRP D 1 316 ? 211.208 144.372 177.536 1.00 125.94 ? 581 TRP D CD2    1 
ATOM   22891 N NE1    . TRP D 1 316 ? 213.001 144.539 176.208 1.00 132.26 ? 581 TRP D NE1    1 
ATOM   22892 C CE2    . TRP D 1 316 ? 212.503 143.878 177.298 1.00 133.83 ? 581 TRP D CE2    1 
ATOM   22893 C CE3    . TRP D 1 316 ? 210.476 143.852 178.605 1.00 125.60 ? 581 TRP D CE3    1 
ATOM   22894 C CZ2    . TRP D 1 316 ? 213.084 142.896 178.092 1.00 138.15 ? 581 TRP D CZ2    1 
ATOM   22895 C CZ3    . TRP D 1 316 ? 211.057 142.874 179.392 1.00 131.63 ? 581 TRP D CZ3    1 
ATOM   22896 C CH2    . TRP D 1 316 ? 212.346 142.407 179.131 1.00 138.04 ? 581 TRP D CH2    1 
ATOM   22897 H H      . TRP D 1 316 ? 207.840 147.723 176.399 1.00 127.00 ? 581 TRP D H      1 
ATOM   22898 H HA     . TRP D 1 316 ? 209.732 147.183 178.129 1.00 127.52 ? 581 TRP D HA     1 
ATOM   22899 H HB2    . TRP D 1 316 ? 208.944 145.594 176.606 1.00 127.45 ? 581 TRP D HB2    1 
ATOM   22900 H HB3    . TRP D 1 316 ? 209.624 146.402 175.422 1.00 126.98 ? 581 TRP D HB3    1 
ATOM   22901 H HD1    . TRP D 1 316 ? 212.162 145.990 175.025 1.00 127.63 ? 581 TRP D HD1    1 
ATOM   22902 H HE1    . TRP D 1 316 ? 213.778 144.416 175.857 1.00 130.79 ? 581 TRP D HE1    1 
ATOM   22903 H HE3    . TRP D 1 316 ? 209.616 144.158 178.787 1.00 126.95 ? 581 TRP D HE3    1 
ATOM   22904 H HZ2    . TRP D 1 316 ? 213.945 142.582 177.921 1.00 135.18 ? 581 TRP D HZ2    1 
ATOM   22905 H HZ3    . TRP D 1 316 ? 210.581 142.520 180.111 1.00 130.52 ? 581 TRP D HZ3    1 
ATOM   22906 H HH2    . TRP D 1 316 ? 212.714 141.750 179.681 1.00 136.14 ? 581 TRP D HH2    1 
ATOM   22907 N N      . TYR D 1 317 ? 210.749 148.991 175.667 1.00 128.30 ? 582 TYR D N      1 
ATOM   22908 C CA     . TYR D 1 317 ? 211.920 149.703 175.163 1.00 127.17 ? 582 TYR D CA     1 
ATOM   22909 C C      . TYR D 1 317 ? 212.056 151.160 175.613 1.00 127.51 ? 582 TYR D C      1 
ATOM   22910 O O      . TYR D 1 317 ? 213.178 151.620 175.841 1.00 126.51 ? 582 TYR D O      1 
ATOM   22911 C CB     . TYR D 1 317 ? 211.915 149.641 173.637 1.00 129.92 ? 582 TYR D CB     1 
ATOM   22912 C CG     . TYR D 1 317 ? 212.412 148.321 173.099 1.00 129.71 ? 582 TYR D CG     1 
ATOM   22913 C CD1    . TYR D 1 317 ? 213.767 148.051 173.024 1.00 128.61 ? 582 TYR D CD1    1 
ATOM   22914 C CD2    . TYR D 1 317 ? 211.528 147.333 172.699 1.00 130.79 ? 582 TYR D CD2    1 
ATOM   22915 C CE1    . TYR D 1 317 ? 214.227 146.847 172.544 1.00 130.28 ? 582 TYR D CE1    1 
ATOM   22916 C CE2    . TYR D 1 317 ? 211.981 146.125 172.218 1.00 131.61 ? 582 TYR D CE2    1 
ATOM   22917 C CZ     . TYR D 1 317 ? 213.329 145.888 172.146 1.00 132.55 ? 582 TYR D CZ     1 
ATOM   22918 O OH     . TYR D 1 317 ? 213.780 144.682 171.669 1.00 137.00 ? 582 TYR D OH     1 
ATOM   22919 H H      . TYR D 1 317 ? 210.116 148.893 175.094 1.00 128.03 ? 582 TYR D H      1 
ATOM   22920 H HA     . TYR D 1 317 ? 212.715 149.234 175.466 1.00 127.56 ? 582 TYR D HA     1 
ATOM   22921 H HB2    . TYR D 1 317 ? 211.007 149.773 173.318 1.00 129.68 ? 582 TYR D HB2    1 
ATOM   22922 H HB3    . TYR D 1 317 ? 212.491 150.341 173.289 1.00 130.07 ? 582 TYR D HB3    1 
ATOM   22923 H HD1    . TYR D 1 317 ? 214.377 148.699 173.298 1.00 129.37 ? 582 TYR D HD1    1 
ATOM   22924 H HD2    . TYR D 1 317 ? 210.611 147.489 172.751 1.00 130.38 ? 582 TYR D HD2    1 
ATOM   22925 H HE1    . TYR D 1 317 ? 215.142 146.681 172.496 1.00 131.34 ? 582 TYR D HE1    1 
ATOM   22926 H HE2    . TYR D 1 317 ? 211.376 145.469 171.951 1.00 132.04 ? 582 TYR D HE2    1 
ATOM   22927 H HH     . TYR D 1 317 ? 213.164 144.111 171.692 1.00 135.48 ? 582 TYR D HH     1 
ATOM   22928 N N      . ARG D 1 318 ? 210.965 151.906 175.741 1.00 129.67 ? 583 ARG D N      1 
ATOM   22929 C CA     . ARG D 1 318 ? 211.078 153.354 175.910 1.00 133.64 ? 583 ARG D CA     1 
ATOM   22930 C C      . ARG D 1 318 ? 211.343 153.755 177.367 1.00 136.90 ? 583 ARG D C      1 
ATOM   22931 O O      . ARG D 1 318 ? 210.923 153.062 178.295 1.00 134.33 ? 583 ARG D O      1 
ATOM   22932 C CB     . ARG D 1 318 ? 209.805 154.031 175.424 1.00 132.72 ? 583 ARG D CB     1 
ATOM   22933 C CG     . ARG D 1 318 ? 209.391 153.664 174.000 1.00 129.67 ? 583 ARG D CG     1 
ATOM   22934 C CD     . ARG D 1 318 ? 210.520 153.737 172.978 1.00 128.31 ? 583 ARG D CD     1 
ATOM   22935 N NE     . ARG D 1 318 ? 211.124 155.062 172.945 1.00 130.11 ? 583 ARG D NE     1 
ATOM   22936 C CZ     . ARG D 1 318 ? 212.231 155.376 172.286 1.00 130.03 ? 583 ARG D CZ     1 
ATOM   22937 N NH1    . ARG D 1 318 ? 212.887 154.483 171.564 1.00 125.60 ? 583 ARG D NH1    1 
ATOM   22938 N NH2    . ARG D 1 318 ? 212.704 156.615 172.371 1.00 132.87 ? 583 ARG D NH2    1 
ATOM   22939 H H      . ARG D 1 318 ? 210.158 151.605 175.731 1.00 128.58 ? 583 ARG D H      1 
ATOM   22940 H HA     . ARG D 1 318 ? 211.815 153.667 175.363 1.00 131.26 ? 583 ARG D HA     1 
ATOM   22941 H HB2    . ARG D 1 318 ? 209.075 153.784 176.015 1.00 131.43 ? 583 ARG D HB2    1 
ATOM   22942 H HB3    . ARG D 1 318 ? 209.935 154.993 175.453 1.00 131.71 ? 583 ARG D HB3    1 
ATOM   22943 H HG2    . ARG D 1 318 ? 209.049 152.756 173.999 1.00 127.59 ? 583 ARG D HG2    1 
ATOM   22944 H HG3    . ARG D 1 318 ? 208.694 154.277 173.712 1.00 127.58 ? 583 ARG D HG3    1 
ATOM   22945 H HD2    . ARG D 1 318 ? 211.207 153.089 173.204 1.00 128.90 ? 583 ARG D HD2    1 
ATOM   22946 H HD3    . ARG D 1 318 ? 210.161 153.547 172.095 1.00 128.54 ? 583 ARG D HD3    1 
ATOM   22947 H HE     . ARG D 1 318 ? 210.753 155.682 173.412 1.00 129.16 ? 583 ARG D HE     1 
ATOM   22948 H HH11   . ARG D 1 318 ? 212.611 153.669 171.526 1.00 129.03 ? 583 ARG D HH11   1 
ATOM   22949 H HH12   . ARG D 1 318 ? 213.640 154.694 171.205 1.00 128.85 ? 583 ARG D HH12   1 
ATOM   22950 H HH21   . ARG D 1 318 ? 212.280 157.202 172.837 1.00 130.87 ? 583 ARG D HH21   1 
ATOM   22951 H HH22   . ARG D 1 318 ? 213.436 156.828 171.971 1.00 129.54 ? 583 ARG D HH22   1 
ATOM   22952 N N      . PRO D 1 319 ? 212.056 154.865 177.589 1.00 140.31 ? 584 PRO D N      1 
ATOM   22953 C CA     . PRO D 1 319 ? 212.177 155.422 178.945 1.00 138.69 ? 584 PRO D CA     1 
ATOM   22954 C C      . PRO D 1 319 ? 210.875 156.029 179.457 1.00 140.33 ? 584 PRO D C      1 
ATOM   22955 O O      . PRO D 1 319 ? 210.086 156.595 178.700 1.00 140.75 ? 584 PRO D O      1 
ATOM   22956 C CB     . PRO D 1 319 ? 213.261 156.494 178.789 1.00 136.53 ? 584 PRO D CB     1 
ATOM   22957 C CG     . PRO D 1 319 ? 213.144 156.928 177.370 1.00 134.43 ? 584 PRO D CG     1 
ATOM   22958 C CD     . PRO D 1 319 ? 212.781 155.684 176.604 1.00 136.10 ? 584 PRO D CD     1 
ATOM   22959 H HA     . PRO D 1 319 ? 212.478 154.739 179.567 1.00 136.92 ? 584 PRO D HA     1 
ATOM   22960 H HB2    . PRO D 1 319 ? 213.092 157.233 179.397 1.00 136.31 ? 584 PRO D HB2    1 
ATOM   22961 H HB3    . PRO D 1 319 ? 214.135 156.104 178.956 1.00 136.92 ? 584 PRO D HB3    1 
ATOM   22962 H HG2    . PRO D 1 319 ? 212.444 157.597 177.291 1.00 134.98 ? 584 PRO D HG2    1 
ATOM   22963 H HG3    . PRO D 1 319 ? 213.994 157.285 177.064 1.00 135.02 ? 584 PRO D HG3    1 
ATOM   22964 H HD2    . PRO D 1 319 ? 212.218 155.879 175.838 1.00 135.15 ? 584 PRO D HD2    1 
ATOM   22965 H HD3    . PRO D 1 319 ? 213.588 155.221 176.326 1.00 134.18 ? 584 PRO D HD3    1 
ATOM   22966 N N      . VAL D 1 320 ? 210.670 155.923 180.775 1.00 139.58 ? 585 VAL D N      1 
ATOM   22967 C CA     . VAL D 1 320 ? 209.403 156.331 181.388 1.00 138.79 ? 585 VAL D CA     1 
ATOM   22968 C C      . VAL D 1 320 ? 209.103 157.806 181.144 1.00 139.04 ? 585 VAL D C      1 
ATOM   22969 O O      . VAL D 1 320 ? 207.946 158.194 180.951 1.00 134.82 ? 585 VAL D O      1 
ATOM   22970 C CB     . VAL D 1 320 ? 209.423 156.037 182.900 1.00 134.73 ? 585 VAL D CB     1 
ATOM   22971 C CG1    . VAL D 1 320 ? 208.135 156.517 183.559 1.00 134.02 ? 585 VAL D CG1    1 
ATOM   22972 C CG2    . VAL D 1 320 ? 209.622 154.562 183.171 1.00 133.48 ? 585 VAL D CG2    1 
ATOM   22973 H H      . VAL D 1 320 ? 211.228 155.561 181.323 1.00 138.05 ? 585 VAL D H      1 
ATOM   22974 H HA     . VAL D 1 320 ? 208.683 155.812 180.995 1.00 138.64 ? 585 VAL D HA     1 
ATOM   22975 H HB     . VAL D 1 320 ? 210.163 156.520 183.306 1.00 134.86 ? 585 VAL D HB     1 
ATOM   22976 H HG11   . VAL D 1 320 ? 208.147 156.248 184.492 1.00 135.01 ? 585 VAL D HG11   1 
ATOM   22977 H HG12   . VAL D 1 320 ? 208.078 157.485 183.505 1.00 133.80 ? 585 VAL D HG12   1 
ATOM   22978 H HG13   . VAL D 1 320 ? 207.376 156.111 183.111 1.00 134.78 ? 585 VAL D HG13   1 
ATOM   22979 H HG21   . VAL D 1 320 ? 210.451 154.268 182.762 1.00 134.90 ? 585 VAL D HG21   1 
ATOM   22980 H HG22   . VAL D 1 320 ? 208.871 154.069 182.803 1.00 134.00 ? 585 VAL D HG22   1 
ATOM   22981 H HG23   . VAL D 1 320 ? 209.666 154.428 184.132 1.00 134.12 ? 585 VAL D HG23   1 
ATOM   22982 N N      . ALA D 1 321 ? 210.130 158.650 181.158 1.00 142.23 ? 586 ALA D N      1 
ATOM   22983 C CA     . ALA D 1 321 ? 209.922 160.096 181.177 1.00 140.73 ? 586 ALA D CA     1 
ATOM   22984 C C      . ALA D 1 321 ? 209.222 160.658 179.946 1.00 136.97 ? 586 ALA D C      1 
ATOM   22985 O O      . ALA D 1 321 ? 208.764 161.803 179.998 1.00 134.64 ? 586 ALA D O      1 
ATOM   22986 C CB     . ALA D 1 321 ? 211.270 160.796 181.350 1.00 137.72 ? 586 ALA D CB     1 
ATOM   22987 H H      . ALA D 1 321 ? 210.948 158.411 181.272 1.00 139.94 ? 586 ALA D H      1 
ATOM   22988 H HA     . ALA D 1 321 ? 209.375 160.319 181.948 1.00 139.83 ? 586 ALA D HA     1 
ATOM   22989 H HB1    . ALA D 1 321 ? 211.690 160.467 182.162 1.00 138.10 ? 586 ALA D HB1    1 
ATOM   22990 H HB2    . ALA D 1 321 ? 211.832 160.596 180.584 1.00 138.20 ? 586 ALA D HB2    1 
ATOM   22991 H HB3    . ALA D 1 321 ? 211.127 161.753 181.419 1.00 137.34 ? 586 ALA D HB3    1 
ATOM   22992 N N      . GLU D 1 322 ? 209.117 159.911 178.854 1.00 134.81 ? 587 GLU D N      1 
ATOM   22993 C CA     . GLU D 1 322 ? 208.508 160.425 177.633 1.00 131.31 ? 587 GLU D CA     1 
ATOM   22994 C C      . GLU D 1 322 ? 207.076 159.952 177.393 1.00 131.02 ? 587 GLU D C      1 
ATOM   22995 O O      . GLU D 1 322 ? 206.513 160.258 176.339 1.00 125.89 ? 587 GLU D O      1 
ATOM   22996 C CB     . GLU D 1 322 ? 209.420 160.116 176.440 1.00 129.75 ? 587 GLU D CB     1 
ATOM   22997 C CG     . GLU D 1 322 ? 209.466 158.690 175.970 1.00 131.83 ? 587 GLU D CG     1 
ATOM   22998 C CD     . GLU D 1 322 ? 210.469 158.519 174.849 1.00 138.41 ? 587 GLU D CD     1 
ATOM   22999 O OE1    . GLU D 1 322 ? 210.996 159.544 174.370 1.00 141.82 ? 587 GLU D OE1    1 
ATOM   23000 O OE2    . GLU D 1 322 ? 210.749 157.368 174.457 1.00 142.17 ? 587 GLU D OE2    1 
ATOM   23001 H H      . GLU D 1 322 ? 209.404 159.102 178.791 1.00 135.74 ? 587 GLU D H      1 
ATOM   23002 H HA     . GLU D 1 322 ? 208.467 161.393 177.700 1.00 132.08 ? 587 GLU D HA     1 
ATOM   23003 H HB2    . GLU D 1 322 ? 209.127 160.658 175.689 1.00 130.21 ? 587 GLU D HB2    1 
ATOM   23004 H HB3    . GLU D 1 322 ? 210.326 160.373 176.680 1.00 132.53 ? 587 GLU D HB3    1 
ATOM   23005 H HG2    . GLU D 1 322 ? 209.739 158.119 176.706 1.00 134.18 ? 587 GLU D HG2    1 
ATOM   23006 H HG3    . GLU D 1 322 ? 208.594 158.427 175.638 1.00 131.44 ? 587 GLU D HG3    1 
ATOM   23007 N N      . PHE D 1 323 ? 206.474 159.228 178.331 1.00 130.65 ? 588 PHE D N      1 
ATOM   23008 C CA     . PHE D 1 323 ? 205.021 159.133 178.380 1.00 127.27 ? 588 PHE D CA     1 
ATOM   23009 C C      . PHE D 1 323 ? 204.425 160.347 179.095 1.00 131.14 ? 588 PHE D C      1 
ATOM   23010 O O      . PHE D 1 323 ? 205.082 161.010 179.898 1.00 134.80 ? 588 PHE D O      1 
ATOM   23011 C CB     . PHE D 1 323 ? 204.586 157.862 179.103 1.00 126.50 ? 588 PHE D CB     1 
ATOM   23012 C CG     . PHE D 1 323 ? 205.063 156.598 178.458 1.00 128.67 ? 588 PHE D CG     1 
ATOM   23013 C CD1    . PHE D 1 323 ? 204.414 156.085 177.354 1.00 128.83 ? 588 PHE D CD1    1 
ATOM   23014 C CD2    . PHE D 1 323 ? 206.157 155.919 178.957 1.00 132.01 ? 588 PHE D CD2    1 
ATOM   23015 C CE1    . PHE D 1 323 ? 204.845 154.919 176.763 1.00 126.80 ? 588 PHE D CE1    1 
ATOM   23016 C CE2    . PHE D 1 323 ? 206.592 154.753 178.367 1.00 131.67 ? 588 PHE D CE2    1 
ATOM   23017 C CZ     . PHE D 1 323 ? 205.936 154.255 177.270 1.00 128.84 ? 588 PHE D CZ     1 
ATOM   23018 H H      . PHE D 1 323 ? 206.868 158.969 179.047 1.00 131.78 ? 588 PHE D H      1 
ATOM   23019 H HA     . PHE D 1 323 ? 204.666 159.106 177.476 1.00 128.14 ? 588 PHE D HA     1 
ATOM   23020 H HB2    . PHE D 1 323 ? 204.937 157.884 180.008 1.00 128.59 ? 588 PHE D HB2    1 
ATOM   23021 H HB3    . PHE D 1 323 ? 203.616 157.833 179.128 1.00 127.74 ? 588 PHE D HB3    1 
ATOM   23022 H HD1    . PHE D 1 323 ? 203.672 156.529 177.006 1.00 128.28 ? 588 PHE D HD1    1 
ATOM   23023 H HD2    . PHE D 1 323 ? 206.605 156.253 179.702 1.00 132.98 ? 588 PHE D HD2    1 
ATOM   23024 H HE1    . PHE D 1 323 ? 204.399 154.580 176.018 1.00 124.61 ? 588 PHE D HE1    1 
ATOM   23025 H HE2    . PHE D 1 323 ? 207.334 154.305 178.709 1.00 132.64 ? 588 PHE D HE2    1 
ATOM   23026 H HZ     . PHE D 1 323 ? 206.231 153.467 176.867 1.00 128.40 ? 588 PHE D HZ     1 
ATOM   23027 N N      . ALA D 1 324 ? 203.158 160.633 178.793 1.00 131.11 ? 589 ALA D N      1 
ATOM   23028 C CA     . ALA D 1 324 ? 202.458 161.724 179.464 1.00 131.17 ? 589 ALA D CA     1 
ATOM   23029 C C      . ALA D 1 324 ? 202.400 161.509 180.973 1.00 132.17 ? 589 ALA D C      1 
ATOM   23030 O O      . ALA D 1 324 ? 202.206 160.392 181.456 1.00 132.75 ? 589 ALA D O      1 
ATOM   23031 C CB     . ALA D 1 324 ? 201.043 161.861 178.903 1.00 131.37 ? 589 ALA D CB     1 
ATOM   23032 H H      . ALA D 1 324 ? 202.679 160.199 178.224 1.00 130.52 ? 589 ALA D H      1 
ATOM   23033 H HA     . ALA D 1 324 ? 202.928 162.557 179.294 1.00 130.22 ? 589 ALA D HA     1 
ATOM   23034 H HB1    . ALA D 1 324 ? 201.096 162.020 177.946 1.00 127.83 ? 589 ALA D HB1    1 
ATOM   23035 H HB2    . ALA D 1 324 ? 200.599 162.608 179.337 1.00 128.71 ? 589 ALA D HB2    1 
ATOM   23036 H HB3    . ALA D 1 324 ? 200.553 161.040 179.074 1.00 128.63 ? 589 ALA D HB3    1 
ATOM   23037 N N      . GLN D 1 325 ? 202.563 162.606 181.717 1.00 130.56 ? 590 GLN D N      1 
ATOM   23038 C CA     . GLN D 1 325 ? 202.777 162.516 183.159 1.00 134.05 ? 590 GLN D CA     1 
ATOM   23039 C C      . GLN D 1 325 ? 201.628 161.817 183.880 1.00 136.04 ? 590 GLN D C      1 
ATOM   23040 O O      . GLN D 1 325 ? 201.848 161.152 184.897 1.00 133.20 ? 590 GLN D O      1 
ATOM   23041 C CB     . GLN D 1 325 ? 202.989 163.918 183.733 1.00 135.08 ? 590 GLN D CB     1 
ATOM   23042 C CG     . GLN D 1 325 ? 203.434 163.947 185.195 1.00 142.45 ? 590 GLN D CG     1 
ATOM   23043 C CD     . GLN D 1 325 ? 202.289 163.819 186.182 1.00 148.16 ? 590 GLN D CD     1 
ATOM   23044 O OE1    . GLN D 1 325 ? 201.128 164.019 185.832 1.00 150.44 ? 590 GLN D OE1    1 
ATOM   23045 N NE2    . GLN D 1 325 ? 202.616 163.496 187.429 1.00 146.00 ? 590 GLN D NE2    1 
ATOM   23046 H H      . GLN D 1 325 ? 202.697 163.390 181.390 1.00 131.57 ? 590 GLN D H      1 
ATOM   23047 H HA     . GLN D 1 325 ? 203.584 162.004 183.324 1.00 134.76 ? 590 GLN D HA     1 
ATOM   23048 H HB2    . GLN D 1 325 ? 203.679 164.362 183.213 1.00 134.57 ? 590 GLN D HB2    1 
ATOM   23049 H HB3    . GLN D 1 325 ? 202.160 164.419 183.663 1.00 136.76 ? 590 GLN D HB3    1 
ATOM   23050 H HG2    . GLN D 1 325 ? 204.047 163.210 185.352 1.00 141.15 ? 590 GLN D HG2    1 
ATOM   23051 H HG3    . GLN D 1 325 ? 203.883 164.790 185.370 1.00 141.90 ? 590 GLN D HG3    1 
ATOM   23052 H HE21   . GLN D 1 325 ? 203.441 163.365 187.640 1.00 144.15 ? 590 GLN D HE21   1 
ATOM   23053 H HE22   . GLN D 1 325 ? 202.001 163.411 188.027 1.00 145.70 ? 590 GLN D HE22   1 
ATOM   23054 N N      . SER D 1 326 ? 200.402 161.955 183.375 1.00 135.28 ? 591 SER D N      1 
ATOM   23055 C CA     . SER D 1 326 ? 199.255 161.283 183.985 1.00 133.61 ? 591 SER D CA     1 
ATOM   23056 C C      . SER D 1 326 ? 199.407 159.767 184.027 1.00 132.31 ? 591 SER D C      1 
ATOM   23057 O O      . SER D 1 326 ? 199.000 159.126 185.001 1.00 125.64 ? 591 SER D O      1 
ATOM   23058 C CB     . SER D 1 326 ? 197.986 161.656 183.222 1.00 132.95 ? 591 SER D CB     1 
ATOM   23059 O OG     . SER D 1 326 ? 196.862 160.967 183.735 1.00 134.91 ? 591 SER D OG     1 
ATOM   23060 H H      . SER D 1 326 ? 200.207 162.443 182.694 1.00 134.65 ? 591 SER D H      1 
ATOM   23061 H HA     . SER D 1 326 ? 199.155 161.595 184.899 1.00 134.40 ? 591 SER D HA     1 
ATOM   23062 H HB2    . SER D 1 326 ? 197.835 162.611 183.311 1.00 133.38 ? 591 SER D HB2    1 
ATOM   23063 H HB3    . SER D 1 326 ? 198.100 161.424 182.286 1.00 132.08 ? 591 SER D HB3    1 
ATOM   23064 H HG     . SER D 1 326 ? 196.160 161.249 183.365 1.00 133.75 ? 591 SER D HG     1 
ATOM   23065 N N      . ILE D 1 327 ? 199.982 159.171 182.984 1.00 132.69 ? 592 ILE D N      1 
ATOM   23066 C CA     . ILE D 1 327 ? 200.004 157.716 182.848 1.00 128.61 ? 592 ILE D CA     1 
ATOM   23067 C C      . ILE D 1 327 ? 201.307 157.077 183.326 1.00 128.37 ? 592 ILE D C      1 
ATOM   23068 O O      . ILE D 1 327 ? 201.342 155.853 183.526 1.00 127.69 ? 592 ILE D O      1 
ATOM   23069 C CB     . ILE D 1 327 ? 199.678 157.329 181.387 1.00 124.26 ? 592 ILE D CB     1 
ATOM   23070 C CG1    . ILE D 1 327 ? 199.187 155.886 181.299 1.00 126.99 ? 592 ILE D CG1    1 
ATOM   23071 C CG2    . ILE D 1 327 ? 200.861 157.577 180.464 1.00 121.99 ? 592 ILE D CG2    1 
ATOM   23072 C CD1    . ILE D 1 327 ? 198.629 155.527 179.935 1.00 125.39 ? 592 ILE D CD1    1 
ATOM   23073 H H      . ILE D 1 327 ? 200.336 159.592 182.322 1.00 131.15 ? 592 ILE D H      1 
ATOM   23074 H HA     . ILE D 1 327 ? 199.294 157.349 183.400 1.00 128.51 ? 592 ILE D HA     1 
ATOM   23075 H HB     . ILE D 1 327 ? 198.950 157.900 181.091 1.00 124.99 ? 592 ILE D HB     1 
ATOM   23076 H HG12   . ILE D 1 327 ? 199.930 155.287 181.481 1.00 127.14 ? 592 ILE D HG12   1 
ATOM   23077 H HG13   . ILE D 1 327 ? 198.483 155.748 181.954 1.00 125.67 ? 592 ILE D HG13   1 
ATOM   23078 H HG21   . ILE D 1 327 ? 200.606 157.338 179.557 1.00 123.38 ? 592 ILE D HG21   1 
ATOM   23079 H HG22   . ILE D 1 327 ? 201.084 158.521 180.494 1.00 126.02 ? 592 ILE D HG22   1 
ATOM   23080 H HG23   . ILE D 1 327 ? 201.622 157.047 180.745 1.00 124.67 ? 592 ILE D HG23   1 
ATOM   23081 H HD11   . ILE D 1 327 ? 199.354 155.480 179.291 1.00 122.54 ? 592 ILE D HD11   1 
ATOM   23082 H HD12   . ILE D 1 327 ? 197.992 156.210 179.666 1.00 120.05 ? 592 ILE D HD12   1 
ATOM   23083 H HD13   . ILE D 1 327 ? 198.181 154.667 179.991 1.00 122.15 ? 592 ILE D HD13   1 
ATOM   23084 N N      . GLN D 1 328 ? 202.365 157.862 183.530 1.00 130.12 ? 593 GLN D N      1 
ATOM   23085 C CA     . GLN D 1 328 ? 203.679 157.313 183.864 1.00 130.94 ? 593 GLN D CA     1 
ATOM   23086 C C      . GLN D 1 328 ? 203.654 156.339 185.040 1.00 131.92 ? 593 GLN D C      1 
ATOM   23087 O O      . GLN D 1 328 ? 204.313 155.295 185.001 1.00 133.35 ? 593 GLN D O      1 
ATOM   23088 C CB     . GLN D 1 328 ? 204.639 158.457 184.182 1.00 129.18 ? 593 GLN D CB     1 
ATOM   23089 C CG     . GLN D 1 328 ? 205.099 159.230 182.972 1.00 130.45 ? 593 GLN D CG     1 
ATOM   23090 C CD     . GLN D 1 328 ? 205.995 160.385 183.346 1.00 132.34 ? 593 GLN D CD     1 
ATOM   23091 O OE1    . GLN D 1 328 ? 206.456 160.480 184.481 1.00 130.52 ? 593 GLN D OE1    1 
ATOM   23092 N NE2    . GLN D 1 328 ? 206.244 161.276 182.396 1.00 134.85 ? 593 GLN D NE2    1 
ATOM   23093 H H      . GLN D 1 328 ? 202.365 158.712 183.395 1.00 130.44 ? 593 GLN D H      1 
ATOM   23094 H HA     . GLN D 1 328 ? 204.028 156.837 183.093 1.00 130.70 ? 593 GLN D HA     1 
ATOM   23095 H HB2    . GLN D 1 328 ? 204.196 159.078 184.784 1.00 130.23 ? 593 GLN D HB2    1 
ATOM   23096 H HB3    . GLN D 1 328 ? 205.427 158.090 184.616 1.00 129.92 ? 593 GLN D HB3    1 
ATOM   23097 H HG2    . GLN D 1 328 ? 205.599 158.637 182.388 1.00 131.32 ? 593 GLN D HG2    1 
ATOM   23098 H HG3    . GLN D 1 328 ? 204.325 159.584 182.506 1.00 131.39 ? 593 GLN D HG3    1 
ATOM   23099 H HE21   . GLN D 1 328 ? 205.906 161.176 181.611 1.00 133.83 ? 593 GLN D HE21   1 
ATOM   23100 H HE22   . GLN D 1 328 ? 206.756 161.949 182.563 1.00 134.64 ? 593 GLN D HE22   1 
ATOM   23101 N N      . SER D 1 329 ? 202.901 156.653 186.092 1.00 129.94 ? 594 SER D N      1 
ATOM   23102 C CA     . SER D 1 329 ? 202.874 155.778 187.264 1.00 131.31 ? 594 SER D CA     1 
ATOM   23103 C C      . SER D 1 329 ? 202.320 154.397 186.942 1.00 132.84 ? 594 SER D C      1 
ATOM   23104 O O      . SER D 1 329 ? 202.811 153.388 187.462 1.00 134.33 ? 594 SER D O      1 
ATOM   23105 C CB     . SER D 1 329 ? 202.050 156.424 188.373 1.00 131.14 ? 594 SER D CB     1 
ATOM   23106 O OG     . SER D 1 329 ? 200.727 156.667 187.935 1.00 131.47 ? 594 SER D OG     1 
ATOM   23107 H H      . SER D 1 329 ? 202.409 157.357 186.155 1.00 130.06 ? 594 SER D H      1 
ATOM   23108 H HA     . SER D 1 329 ? 203.781 155.664 187.595 1.00 131.23 ? 594 SER D HA     1 
ATOM   23109 H HB2    . SER D 1 329 ? 202.024 155.826 189.138 1.00 131.36 ? 594 SER D HB2    1 
ATOM   23110 H HB3    . SER D 1 329 ? 202.462 157.267 188.625 1.00 130.32 ? 594 SER D HB3    1 
ATOM   23111 H HG     . SER D 1 329 ? 200.274 157.000 188.560 1.00 130.64 ? 594 SER D HG     1 
ATOM   23112 N N      . ARG D 1 330 ? 201.307 154.325 186.087 1.00 131.70 ? 595 ARG D N      1 
ATOM   23113 C CA     . ARG D 1 330 ? 200.769 153.030 185.687 1.00 131.89 ? 595 ARG D CA     1 
ATOM   23114 C C      . ARG D 1 330 ? 201.746 152.255 184.816 1.00 131.83 ? 595 ARG D C      1 
ATOM   23115 O O      . ARG D 1 330 ? 201.795 151.023 184.883 1.00 132.06 ? 595 ARG D O      1 
ATOM   23116 C CB     . ARG D 1 330 ? 199.436 153.234 184.972 1.00 127.98 ? 595 ARG D CB     1 
ATOM   23117 C CG     . ARG D 1 330 ? 198.583 151.988 184.907 1.00 123.99 ? 595 ARG D CG     1 
ATOM   23118 C CD     . ARG D 1 330 ? 197.176 152.295 184.427 1.00 123.50 ? 595 ARG D CD     1 
ATOM   23119 N NE     . ARG D 1 330 ? 196.346 151.098 184.449 1.00 130.40 ? 595 ARG D NE     1 
ATOM   23120 C CZ     . ARG D 1 330 ? 195.099 151.032 184.005 1.00 134.72 ? 595 ARG D CZ     1 
ATOM   23121 N NH1    . ARG D 1 330 ? 194.470 152.098 183.542 1.00 131.71 ? 595 ARG D NH1    1 
ATOM   23122 N NH2    . ARG D 1 330 ? 194.469 149.862 184.014 1.00 137.55 ? 595 ARG D NH2    1 
ATOM   23123 H H      . ARG D 1 330 ? 200.919 155.004 185.727 1.00 130.69 ? 595 ARG D H      1 
ATOM   23124 H HA     . ARG D 1 330 ? 200.600 152.499 186.483 1.00 131.03 ? 595 ARG D HA     1 
ATOM   23125 H HB2    . ARG D 1 330 ? 198.930 153.913 185.447 1.00 128.54 ? 595 ARG D HB2    1 
ATOM   23126 H HB3    . ARG D 1 330 ? 199.608 153.529 184.062 1.00 127.95 ? 595 ARG D HB3    1 
ATOM   23127 H HG2    . ARG D 1 330 ? 198.985 151.357 184.288 1.00 125.01 ? 595 ARG D HG2    1 
ATOM   23128 H HG3    . ARG D 1 330 ? 198.523 151.595 185.793 1.00 126.24 ? 595 ARG D HG3    1 
ATOM   23129 H HD2    . ARG D 1 330 ? 196.774 152.957 185.014 1.00 125.30 ? 595 ARG D HD2    1 
ATOM   23130 H HD3    . ARG D 1 330 ? 197.211 152.630 183.516 1.00 124.37 ? 595 ARG D HD3    1 
ATOM   23131 H HE     . ARG D 1 330 ? 196.697 150.374 184.758 1.00 130.22 ? 595 ARG D HE     1 
ATOM   23132 H HH11   . ARG D 1 330 ? 194.866 152.862 183.520 1.00 129.00 ? 595 ARG D HH11   1 
ATOM   23133 H HH12   . ARG D 1 330 ? 193.672 152.017 183.228 1.00 131.36 ? 595 ARG D HH12   1 
ATOM   23134 H HH21   . ARG D 1 330 ? 194.870 149.158 184.305 1.00 134.52 ? 595 ARG D HH21   1 
ATOM   23135 H HH22   . ARG D 1 330 ? 193.670 149.803 183.698 1.00 134.19 ? 595 ARG D HH22   1 
ATOM   23136 N N      . ILE D 1 331 ? 202.526 152.958 184.002 1.00 128.43 ? 596 ILE D N      1 
ATOM   23137 C CA     . ILE D 1 331 ? 203.533 152.321 183.160 1.00 127.27 ? 596 ILE D CA     1 
ATOM   23138 C C      . ILE D 1 331 ? 204.713 151.798 183.977 1.00 132.30 ? 596 ILE D C      1 
ATOM   23139 O O      . ILE D 1 331 ? 205.289 150.755 183.648 1.00 136.96 ? 596 ILE D O      1 
ATOM   23140 C CB     . ILE D 1 331 ? 203.971 153.317 182.074 1.00 126.88 ? 596 ILE D CB     1 
ATOM   23141 C CG1    . ILE D 1 331 ? 202.799 153.536 181.119 1.00 128.65 ? 596 ILE D CG1    1 
ATOM   23142 C CG2    . ILE D 1 331 ? 205.208 152.827 181.337 1.00 127.39 ? 596 ILE D CG2    1 
ATOM   23143 C CD1    . ILE D 1 331 ? 203.059 154.533 180.021 1.00 130.80 ? 596 ILE D CD1    1 
ATOM   23144 H H      . ILE D 1 331 ? 202.487 153.814 183.917 1.00 129.31 ? 596 ILE D H      1 
ATOM   23145 H HA     . ILE D 1 331 ? 203.129 151.560 182.713 1.00 128.98 ? 596 ILE D HA     1 
ATOM   23146 H HB     . ILE D 1 331 ? 204.182 154.164 182.500 1.00 129.17 ? 596 ILE D HB     1 
ATOM   23147 H HG12   . ILE D 1 331 ? 202.580 152.687 180.700 1.00 128.25 ? 596 ILE D HG12   1 
ATOM   23148 H HG13   . ILE D 1 331 ? 202.035 153.851 181.629 1.00 128.68 ? 596 ILE D HG13   1 
ATOM   23149 H HG21   . ILE D 1 331 ? 205.429 153.466 180.640 1.00 128.52 ? 596 ILE D HG21   1 
ATOM   23150 H HG22   . ILE D 1 331 ? 205.955 152.760 181.953 1.00 128.60 ? 596 ILE D HG22   1 
ATOM   23151 H HG23   . ILE D 1 331 ? 205.020 151.963 180.937 1.00 128.01 ? 596 ILE D HG23   1 
ATOM   23152 H HD11   . ILE D 1 331 ? 202.216 154.737 179.582 1.00 129.14 ? 596 ILE D HD11   1 
ATOM   23153 H HD12   . ILE D 1 331 ? 203.678 154.149 179.380 1.00 128.87 ? 596 ILE D HD12   1 
ATOM   23154 H HD13   . ILE D 1 331 ? 203.434 155.341 180.408 1.00 129.68 ? 596 ILE D HD13   1 
ATOM   23155 N N      . VAL D 1 332 ? 205.092 152.492 185.049 1.00 133.41 ? 597 VAL D N      1 
ATOM   23156 C CA     . VAL D 1 332 ? 206.134 151.971 185.937 1.00 136.56 ? 597 VAL D CA     1 
ATOM   23157 C C      . VAL D 1 332 ? 205.747 150.618 186.523 1.00 138.33 ? 597 VAL D C      1 
ATOM   23158 O O      . VAL D 1 332 ? 206.561 149.689 186.558 1.00 140.22 ? 597 VAL D O      1 
ATOM   23159 C CB     . VAL D 1 332 ? 206.451 152.991 187.044 1.00 137.39 ? 597 VAL D CB     1 
ATOM   23160 C CG1    . VAL D 1 332 ? 207.316 152.363 188.130 1.00 139.24 ? 597 VAL D CG1    1 
ATOM   23161 C CG2    . VAL D 1 332 ? 207.174 154.183 186.454 1.00 135.12 ? 597 VAL D CG2    1 
ATOM   23162 H H      . VAL D 1 332 ? 204.770 153.257 185.279 1.00 132.79 ? 597 VAL D H      1 
ATOM   23163 H HA     . VAL D 1 332 ? 206.946 151.841 185.420 1.00 136.24 ? 597 VAL D HA     1 
ATOM   23164 H HB     . VAL D 1 332 ? 205.624 153.301 187.448 1.00 135.73 ? 597 VAL D HB     1 
ATOM   23165 H HG11   . VAL D 1 332 ? 207.590 153.064 188.746 1.00 138.71 ? 597 VAL D HG11   1 
ATOM   23166 H HG12   . VAL D 1 332 ? 206.805 151.694 188.615 1.00 137.69 ? 597 VAL D HG12   1 
ATOM   23167 H HG13   . VAL D 1 332 ? 208.102 151.963 187.725 1.00 137.86 ? 597 VAL D HG13   1 
ATOM   23168 H HG21   . VAL D 1 332 ? 206.649 154.549 185.724 1.00 133.77 ? 597 VAL D HG21   1 
ATOM   23169 H HG22   . VAL D 1 332 ? 208.040 153.890 186.125 1.00 135.68 ? 597 VAL D HG22   1 
ATOM   23170 H HG23   . VAL D 1 332 ? 207.297 154.853 187.147 1.00 134.81 ? 597 VAL D HG23   1 
ATOM   23171 N N      . GLU D 1 333 ? 204.509 150.475 186.990 1.00 138.24 ? 598 GLU D N      1 
ATOM   23172 C CA     . GLU D 1 333 ? 204.078 149.176 187.500 1.00 139.96 ? 598 GLU D CA     1 
ATOM   23173 C C      . GLU D 1 333 ? 204.179 148.085 186.444 1.00 140.21 ? 598 GLU D C      1 
ATOM   23174 O O      . GLU D 1 333 ? 204.565 146.951 186.748 1.00 141.67 ? 598 GLU D O      1 
ATOM   23175 C CB     . GLU D 1 333 ? 202.641 149.261 188.007 1.00 141.19 ? 598 GLU D CB     1 
ATOM   23176 C CG     . GLU D 1 333 ? 202.467 150.139 189.224 1.00 141.55 ? 598 GLU D CG     1 
ATOM   23177 C CD     . GLU D 1 333 ? 201.039 150.148 189.730 1.00 144.68 ? 598 GLU D CD     1 
ATOM   23178 O OE1    . GLU D 1 333 ? 200.209 149.389 189.186 1.00 141.33 ? 598 GLU D OE1    1 
ATOM   23179 O OE2    . GLU D 1 333 ? 200.746 150.910 190.674 1.00 144.42 ? 598 GLU D OE2    1 
ATOM   23180 H H      . GLU D 1 333 ? 203.917 151.099 187.030 1.00 137.12 ? 598 GLU D H      1 
ATOM   23181 H HA     . GLU D 1 333 ? 204.645 148.922 188.247 1.00 139.11 ? 598 GLU D HA     1 
ATOM   23182 H HB2    . GLU D 1 333 ? 202.079 149.615 187.299 1.00 138.93 ? 598 GLU D HB2    1 
ATOM   23183 H HB3    . GLU D 1 333 ? 202.343 148.367 188.243 1.00 141.31 ? 598 GLU D HB3    1 
ATOM   23184 H HG2    . GLU D 1 333 ? 203.036 149.806 189.937 1.00 141.59 ? 598 GLU D HG2    1 
ATOM   23185 H HG3    . GLU D 1 333 ? 202.715 151.050 188.997 1.00 139.24 ? 598 GLU D HG3    1 
ATOM   23186 N N      . TRP D 1 334 ? 203.847 148.406 185.200 1.00 138.37 ? 599 TRP D N      1 
ATOM   23187 C CA     . TRP D 1 334 ? 203.977 147.427 184.126 1.00 134.91 ? 599 TRP D CA     1 
ATOM   23188 C C      . TRP D 1 334 ? 205.433 147.112 183.789 1.00 137.65 ? 599 TRP D C      1 
ATOM   23189 O O      . TRP D 1 334 ? 205.771 145.949 183.545 1.00 139.87 ? 599 TRP D O      1 
ATOM   23190 C CB     . TRP D 1 334 ? 203.190 147.897 182.906 1.00 129.98 ? 599 TRP D CB     1 
ATOM   23191 C CG     . TRP D 1 334 ? 201.843 147.257 182.917 1.00 129.86 ? 599 TRP D CG     1 
ATOM   23192 C CD1    . TRP D 1 334 ? 200.677 147.796 183.370 1.00 128.84 ? 599 TRP D CD1    1 
ATOM   23193 C CD2    . TRP D 1 334 ? 201.535 145.930 182.495 1.00 134.43 ? 599 TRP D CD2    1 
ATOM   23194 N NE1    . TRP D 1 334 ? 199.652 146.894 183.222 1.00 130.59 ? 599 TRP D NE1    1 
ATOM   23195 C CE2    . TRP D 1 334 ? 200.161 145.730 182.710 1.00 133.94 ? 599 TRP D CE2    1 
ATOM   23196 C CE3    . TRP D 1 334 ? 202.293 144.886 181.963 1.00 135.89 ? 599 TRP D CE3    1 
ATOM   23197 C CZ2    . TRP D 1 334 ? 199.526 144.535 182.397 1.00 131.91 ? 599 TRP D CZ2    1 
ATOM   23198 C CZ3    . TRP D 1 334 ? 201.663 143.707 181.643 1.00 137.62 ? 599 TRP D CZ3    1 
ATOM   23199 C CH2    . TRP D 1 334 ? 200.294 143.536 181.866 1.00 137.52 ? 599 TRP D CH2    1 
ATOM   23200 H H      . TRP D 1 334 ? 203.550 149.176 184.954 1.00 136.66 ? 599 TRP D H      1 
ATOM   23201 H HA     . TRP D 1 334 ? 203.571 146.597 184.423 1.00 135.05 ? 599 TRP D HA     1 
ATOM   23202 H HB2    . TRP D 1 334 ? 203.077 148.861 182.939 1.00 131.96 ? 599 TRP D HB2    1 
ATOM   23203 H HB3    . TRP D 1 334 ? 203.654 147.635 182.094 1.00 131.31 ? 599 TRP D HB3    1 
ATOM   23204 H HD1    . TRP D 1 334 ? 200.583 148.658 183.708 1.00 129.58 ? 599 TRP D HD1    1 
ATOM   23205 H HE1    . TRP D 1 334 ? 198.840 147.009 183.481 1.00 130.62 ? 599 TRP D HE1    1 
ATOM   23206 H HE3    . TRP D 1 334 ? 203.204 144.996 181.802 1.00 134.37 ? 599 TRP D HE3    1 
ATOM   23207 H HZ2    . TRP D 1 334 ? 198.614 144.415 182.544 1.00 129.86 ? 599 TRP D HZ2    1 
ATOM   23208 H HZ3    . TRP D 1 334 ? 202.161 143.005 181.285 1.00 134.27 ? 599 TRP D HZ3    1 
ATOM   23209 H HH2    . TRP D 1 334 ? 199.898 142.720 181.649 1.00 132.78 ? 599 TRP D HH2    1 
ATOM   23210 N N      . LYS D 1 335 ? 206.316 148.108 183.788 1.00 137.52 ? 600 LYS D N      1 
ATOM   23211 C CA     . LYS D 1 335 ? 207.738 147.808 183.630 1.00 134.83 ? 600 LYS D CA     1 
ATOM   23212 C C      . LYS D 1 335 ? 208.237 146.873 184.722 1.00 139.59 ? 600 LYS D C      1 
ATOM   23213 O O      . LYS D 1 335 ? 208.919 145.881 184.441 1.00 140.99 ? 600 LYS D O      1 
ATOM   23214 C CB     . LYS D 1 335 ? 208.559 149.095 183.634 1.00 129.90 ? 600 LYS D CB     1 
ATOM   23215 C CG     . LYS D 1 335 ? 208.624 149.810 182.302 1.00 128.99 ? 600 LYS D CG     1 
ATOM   23216 C CD     . LYS D 1 335 ? 209.514 151.035 182.410 1.00 128.53 ? 600 LYS D CD     1 
ATOM   23217 C CE     . LYS D 1 335 ? 209.680 151.751 181.085 1.00 127.71 ? 600 LYS D CE     1 
ATOM   23218 N NZ     . LYS D 1 335 ? 210.499 150.964 180.127 1.00 128.39 ? 600 LYS D NZ     1 
ATOM   23219 H H      . LYS D 1 335 ? 206.129 148.938 183.922 1.00 136.43 ? 600 LYS D H      1 
ATOM   23220 H HA     . LYS D 1 335 ? 207.877 147.368 182.775 1.00 135.46 ? 600 LYS D HA     1 
ATOM   23221 H HB2    . LYS D 1 335 ? 208.174 149.708 184.281 1.00 133.76 ? 600 LYS D HB2    1 
ATOM   23222 H HB3    . LYS D 1 335 ? 209.470 148.879 183.895 1.00 131.18 ? 600 LYS D HB3    1 
ATOM   23223 H HG2    . LYS D 1 335 ? 209.000 149.213 181.634 1.00 129.11 ? 600 LYS D HG2    1 
ATOM   23224 H HG3    . LYS D 1 335 ? 207.733 150.094 182.042 1.00 131.04 ? 600 LYS D HG3    1 
ATOM   23225 H HD2    . LYS D 1 335 ? 209.117 151.658 183.041 1.00 130.92 ? 600 LYS D HD2    1 
ATOM   23226 H HD3    . LYS D 1 335 ? 210.394 150.764 182.720 1.00 128.52 ? 600 LYS D HD3    1 
ATOM   23227 H HE2    . LYS D 1 335 ? 208.806 151.899 180.688 1.00 129.02 ? 600 LYS D HE2    1 
ATOM   23228 H HE3    . LYS D 1 335 ? 210.126 152.600 181.236 1.00 130.37 ? 600 LYS D HE3    1 
ATOM   23229 H HZ1    . LYS D 1 335 ? 210.041 150.254 179.844 1.00 128.64 ? 600 LYS D HZ1    1 
ATOM   23230 H HZ2    . LYS D 1 335 ? 211.249 150.688 180.521 1.00 128.01 ? 600 LYS D HZ2    1 
ATOM   23231 H HZ3    . LYS D 1 335 ? 210.711 151.470 179.424 1.00 129.97 ? 600 LYS D HZ3    1 
ATOM   23232 N N      . GLU D 1 336 ? 207.903 147.164 185.976 1.00 144.53 ? 601 GLU D N      1 
ATOM   23233 C CA     . GLU D 1 336 ? 208.307 146.283 187.065 1.00 146.97 ? 601 GLU D CA     1 
ATOM   23234 C C      . GLU D 1 336 ? 207.763 144.873 186.885 1.00 145.08 ? 601 GLU D C      1 
ATOM   23235 O O      . GLU D 1 336 ? 208.485 143.892 187.094 1.00 147.89 ? 601 GLU D O      1 
ATOM   23236 C CB     . GLU D 1 336 ? 207.841 146.860 188.399 1.00 150.61 ? 601 GLU D CB     1 
ATOM   23237 C CG     . GLU D 1 336 ? 208.617 148.087 188.831 1.00 154.83 ? 601 GLU D CG     1 
ATOM   23238 C CD     . GLU D 1 336 ? 208.266 148.531 190.233 1.00 160.28 ? 601 GLU D CD     1 
ATOM   23239 O OE1    . GLU D 1 336 ? 207.126 148.271 190.670 1.00 159.30 ? 601 GLU D OE1    1 
ATOM   23240 O OE2    . GLU D 1 336 ? 209.129 149.139 190.898 1.00 163.63 ? 601 GLU D OE2    1 
ATOM   23241 H H      . GLU D 1 336 ? 207.449 147.855 186.217 1.00 142.67 ? 601 GLU D H      1 
ATOM   23242 H HA     . GLU D 1 336 ? 209.277 146.227 187.086 1.00 146.26 ? 601 GLU D HA     1 
ATOM   23243 H HB2    . GLU D 1 336 ? 206.904 147.106 188.327 1.00 147.75 ? 601 GLU D HB2    1 
ATOM   23244 H HB3    . GLU D 1 336 ? 207.951 146.183 189.088 1.00 150.52 ? 601 GLU D HB3    1 
ATOM   23245 H HG2    . GLU D 1 336 ? 209.566 147.882 188.810 1.00 154.11 ? 601 GLU D HG2    1 
ATOM   23246 H HG3    . GLU D 1 336 ? 208.422 148.819 188.223 1.00 149.30 ? 601 GLU D HG3    1 
ATOM   23247 N N      . ARG D 1 337 ? 206.502 144.746 186.476 1.00 142.54 ? 602 ARG D N      1 
ATOM   23248 C CA     . ARG D 1 337 ? 205.946 143.422 186.219 1.00 140.69 ? 602 ARG D CA     1 
ATOM   23249 C C      . ARG D 1 337 ? 206.711 142.688 185.122 1.00 141.29 ? 602 ARG D C      1 
ATOM   23250 O O      . ARG D 1 337 ? 207.081 141.521 185.287 1.00 142.94 ? 602 ARG D O      1 
ATOM   23251 C CB     . ARG D 1 337 ? 204.462 143.527 185.864 1.00 137.99 ? 602 ARG D CB     1 
ATOM   23252 C CG     . ARG D 1 337 ? 203.841 142.159 185.657 1.00 137.92 ? 602 ARG D CG     1 
ATOM   23253 C CD     . ARG D 1 337 ? 202.347 142.159 185.388 1.00 136.59 ? 602 ARG D CD     1 
ATOM   23254 N NE     . ARG D 1 337 ? 201.945 140.792 185.076 1.00 143.29 ? 602 ARG D NE     1 
ATOM   23255 C CZ     . ARG D 1 337 ? 200.699 140.350 184.988 1.00 143.58 ? 602 ARG D CZ     1 
ATOM   23256 N NH1    . ARG D 1 337 ? 199.661 141.148 185.174 1.00 136.84 ? 602 ARG D NH1    1 
ATOM   23257 N NH2    . ARG D 1 337 ? 200.490 139.070 184.692 1.00 143.12 ? 602 ARG D NH2    1 
ATOM   23258 H H      . ARG D 1 337 ? 205.958 145.400 186.343 1.00 142.12 ? 602 ARG D H      1 
ATOM   23259 H HA     . ARG D 1 337 ? 206.017 142.892 187.029 1.00 141.23 ? 602 ARG D HA     1 
ATOM   23260 H HB2    . ARG D 1 337 ? 203.991 143.965 186.592 1.00 139.13 ? 602 ARG D HB2    1 
ATOM   23261 H HB3    . ARG D 1 337 ? 204.360 144.038 185.045 1.00 138.55 ? 602 ARG D HB3    1 
ATOM   23262 H HG2    . ARG D 1 337 ? 204.266 141.737 184.892 1.00 138.68 ? 602 ARG D HG2    1 
ATOM   23263 H HG3    . ARG D 1 337 ? 203.997 141.624 186.452 1.00 138.23 ? 602 ARG D HG3    1 
ATOM   23264 H HD2    . ARG D 1 337 ? 201.870 142.456 186.181 1.00 136.83 ? 602 ARG D HD2    1 
ATOM   23265 H HD3    . ARG D 1 337 ? 202.145 142.731 184.630 1.00 137.15 ? 602 ARG D HD3    1 
ATOM   23266 H HE     . ARG D 1 337 ? 202.574 140.225 184.924 1.00 142.34 ? 602 ARG D HE     1 
ATOM   23267 H HH11   . ARG D 1 337 ? 199.778 141.975 185.376 1.00 136.18 ? 602 ARG D HH11   1 
ATOM   23268 H HH12   . ARG D 1 337 ? 198.864 140.826 185.114 1.00 136.41 ? 602 ARG D HH12   1 
ATOM   23269 H HH21   . ARG D 1 337 ? 201.165 138.552 184.553 1.00 141.10 ? 602 ARG D HH21   1 
ATOM   23270 H HH22   . ARG D 1 337 ? 199.690 138.768 184.602 1.00 139.19 ? 602 ARG D HH22   1 
ATOM   23271 N N      . LEU D 1 338 ? 206.966 143.349 183.997 1.00 139.89 ? 603 LEU D N      1 
ATOM   23272 C CA     . LEU D 1 338 ? 207.687 142.679 182.920 1.00 140.59 ? 603 LEU D CA     1 
ATOM   23273 C C      . LEU D 1 338 ? 209.113 142.322 183.324 1.00 146.57 ? 603 LEU D C      1 
ATOM   23274 O O      . LEU D 1 338 ? 209.612 141.252 182.962 1.00 148.53 ? 603 LEU D O      1 
ATOM   23275 C CB     . LEU D 1 338 ? 207.685 143.556 181.669 1.00 139.60 ? 603 LEU D CB     1 
ATOM   23276 C CG     . LEU D 1 338 ? 206.309 143.790 181.043 1.00 141.89 ? 603 LEU D CG     1 
ATOM   23277 C CD1    . LEU D 1 338 ? 206.437 144.646 179.798 1.00 135.42 ? 603 LEU D CD1    1 
ATOM   23278 C CD2    . LEU D 1 338 ? 205.623 142.477 180.702 1.00 141.77 ? 603 LEU D CD2    1 
ATOM   23279 H H      . LEU D 1 338 ? 206.734 144.163 183.834 1.00 140.63 ? 603 LEU D H      1 
ATOM   23280 H HA     . LEU D 1 338 ? 207.233 141.848 182.708 1.00 140.43 ? 603 LEU D HA     1 
ATOM   23281 H HB2    . LEU D 1 338 ? 208.054 144.425 181.899 1.00 139.77 ? 603 LEU D HB2    1 
ATOM   23282 H HB3    . LEU D 1 338 ? 208.244 143.135 180.996 1.00 138.75 ? 603 LEU D HB3    1 
ATOM   23283 H HG     . LEU D 1 338 ? 205.746 144.264 181.678 1.00 140.40 ? 603 LEU D HG     1 
ATOM   23284 H HD11   . LEU D 1 338 ? 205.550 144.818 179.440 1.00 134.47 ? 603 LEU D HD11   1 
ATOM   23285 H HD12   . LEU D 1 338 ? 206.868 145.484 180.032 1.00 134.09 ? 603 LEU D HD12   1 
ATOM   23286 H HD13   . LEU D 1 338 ? 206.971 144.171 179.141 1.00 133.99 ? 603 LEU D HD13   1 
ATOM   23287 H HD21   . LEU D 1 338 ? 204.831 142.665 180.172 1.00 139.36 ? 603 LEU D HD21   1 
ATOM   23288 H HD22   . LEU D 1 338 ? 205.370 142.022 181.521 1.00 140.46 ? 603 LEU D HD22   1 
ATOM   23289 H HD23   . LEU D 1 338 ? 206.237 141.924 180.191 1.00 140.07 ? 603 LEU D HD23   1 
ATOM   23290 N N      . ASP D 1 339 ? 209.781 143.186 184.087 1.00 150.07 ? 604 ASP D N      1 
ATOM   23291 C CA     . ASP D 1 339 ? 211.100 142.841 184.613 1.00 151.37 ? 604 ASP D CA     1 
ATOM   23292 C C      . ASP D 1 339 ? 211.050 141.741 185.665 1.00 149.23 ? 604 ASP D C      1 
ATOM   23293 O O      . ASP D 1 339 ? 212.089 141.146 185.967 1.00 144.32 ? 604 ASP D O      1 
ATOM   23294 C CB     . ASP D 1 339 ? 211.775 144.079 185.200 1.00 150.23 ? 604 ASP D CB     1 
ATOM   23295 C CG     . ASP D 1 339 ? 212.136 145.100 184.141 1.00 152.22 ? 604 ASP D CG     1 
ATOM   23296 O OD1    . ASP D 1 339 ? 212.113 144.750 182.944 1.00 153.07 ? 604 ASP D OD1    1 
ATOM   23297 O OD2    . ASP D 1 339 ? 212.448 146.253 184.506 1.00 149.31 ? 604 ASP D OD2    1 
ATOM   23298 H H      . ASP D 1 339 ? 209.494 143.965 184.316 1.00 146.58 ? 604 ASP D H      1 
ATOM   23299 H HA     . ASP D 1 339 ? 211.654 142.521 183.882 1.00 149.25 ? 604 ASP D HA     1 
ATOM   23300 H HB2    . ASP D 1 339 ? 211.170 144.501 185.832 1.00 148.46 ? 604 ASP D HB2    1 
ATOM   23301 H HB3    . ASP D 1 339 ? 212.592 143.811 185.650 1.00 149.26 ? 604 ASP D HB3    1 
ATOM   23302 N N      . LYS D 1 340 ? 209.878 141.450 186.220 1.00 151.29 ? 605 LYS D N      1 
ATOM   23303 C CA     . LYS D 1 340 ? 209.726 140.270 187.065 1.00 151.21 ? 605 LYS D CA     1 
ATOM   23304 C C      . LYS D 1 340 ? 209.533 139.009 186.232 1.00 149.52 ? 605 LYS D C      1 
ATOM   23305 O O      . LYS D 1 340 ? 210.191 137.992 186.471 1.00 144.39 ? 605 LYS D O      1 
ATOM   23306 C CB     . LYS D 1 340 ? 208.545 140.476 188.019 1.00 150.92 ? 605 LYS D CB     1 
ATOM   23307 C CG     . LYS D 1 340 ? 208.311 139.362 189.044 1.00 149.58 ? 605 LYS D CG     1 
ATOM   23308 C CD     . LYS D 1 340 ? 209.495 139.091 189.964 1.00 151.66 ? 605 LYS D CD     1 
ATOM   23309 C CE     . LYS D 1 340 ? 209.945 140.329 190.723 1.00 152.49 ? 605 LYS D CE     1 
ATOM   23310 N NZ     . LYS D 1 340 ? 211.065 140.011 191.658 1.00 154.04 ? 605 LYS D NZ     1 
ATOM   23311 H H      . LYS D 1 340 ? 209.146 141.875 186.065 1.00 148.69 ? 605 LYS D H      1 
ATOM   23312 H HA     . LYS D 1 340 ? 210.528 140.155 187.600 1.00 149.82 ? 605 LYS D HA     1 
ATOM   23313 H HB2    . LYS D 1 340 ? 208.689 141.301 188.511 1.00 149.09 ? 605 LYS D HB2    1 
ATOM   23314 H HB3    . LYS D 1 340 ? 207.734 140.557 187.492 1.00 148.54 ? 605 LYS D HB3    1 
ATOM   23315 H HG2    . LYS D 1 340 ? 207.559 139.614 189.606 1.00 149.09 ? 605 LYS D HG2    1 
ATOM   23316 H HG3    . LYS D 1 340 ? 208.103 138.539 188.574 1.00 149.25 ? 605 LYS D HG3    1 
ATOM   23317 H HD2    . LYS D 1 340 ? 209.236 138.419 190.617 1.00 150.92 ? 605 LYS D HD2    1 
ATOM   23318 H HD3    . LYS D 1 340 ? 210.243 138.767 189.436 1.00 151.39 ? 605 LYS D HD3    1 
ATOM   23319 H HE2    . LYS D 1 340 ? 210.258 140.998 190.094 1.00 151.28 ? 605 LYS D HE2    1 
ATOM   23320 H HE3    . LYS D 1 340 ? 209.202 140.676 191.244 1.00 152.07 ? 605 LYS D HE3    1 
ATOM   23321 H HZ1    . LYS D 1 340 ? 211.324 140.748 192.087 1.00 153.32 ? 605 LYS D HZ1    1 
ATOM   23322 H HZ2    . LYS D 1 340 ? 210.800 139.408 192.258 1.00 153.97 ? 605 LYS D HZ2    1 
ATOM   23323 H HZ3    . LYS D 1 340 ? 211.758 139.682 191.205 1.00 153.77 ? 605 LYS D HZ3    1 
ATOM   23324 N N      . GLU D 1 341 ? 208.643 139.056 185.247 1.00 149.66 ? 606 GLU D N      1 
ATOM   23325 C CA     . GLU D 1 341 ? 208.306 137.878 184.459 1.00 148.35 ? 606 GLU D CA     1 
ATOM   23326 C C      . GLU D 1 341 ? 209.324 137.551 183.369 1.00 145.97 ? 606 GLU D C      1 
ATOM   23327 O O      . GLU D 1 341 ? 209.277 136.443 182.827 1.00 141.13 ? 606 GLU D O      1 
ATOM   23328 C CB     . GLU D 1 341 ? 206.913 138.055 183.854 1.00 151.30 ? 606 GLU D CB     1 
ATOM   23329 C CG     . GLU D 1 341 ? 205.839 138.261 184.919 1.00 155.87 ? 606 GLU D CG     1 
ATOM   23330 C CD     . GLU D 1 341 ? 204.475 137.757 184.493 1.00 161.71 ? 606 GLU D CD     1 
ATOM   23331 O OE1    . GLU D 1 341 ? 204.337 136.539 184.258 1.00 161.89 ? 606 GLU D OE1    1 
ATOM   23332 O OE2    . GLU D 1 341 ? 203.535 138.578 184.411 1.00 161.59 ? 606 GLU D OE2    1 
ATOM   23333 H H      . GLU D 1 341 ? 208.164 139.748 185.067 1.00 148.60 ? 606 GLU D H      1 
ATOM   23334 H HA     . GLU D 1 341 ? 208.266 137.112 185.055 1.00 148.67 ? 606 GLU D HA     1 
ATOM   23335 H HB2    . GLU D 1 341 ? 206.913 138.834 183.274 1.00 150.31 ? 606 GLU D HB2    1 
ATOM   23336 H HB3    . GLU D 1 341 ? 206.683 137.261 183.345 1.00 151.07 ? 606 GLU D HB3    1 
ATOM   23337 H HG2    . GLU D 1 341 ? 206.095 137.777 185.721 1.00 154.18 ? 606 GLU D HG2    1 
ATOM   23338 H HG3    . GLU D 1 341 ? 205.762 139.209 185.116 1.00 151.48 ? 606 GLU D HG3    1 
ATOM   23339 N N      . PHE D 1 342 ? 210.231 138.466 183.027 1.00 146.33 ? 607 PHE D N      1 
ATOM   23340 C CA     . PHE D 1 342 ? 211.257 138.198 182.025 1.00 143.64 ? 607 PHE D CA     1 
ATOM   23341 C C      . PHE D 1 342 ? 212.604 138.742 182.472 1.00 149.07 ? 607 PHE D C      1 
ATOM   23342 O O      . PHE D 1 342 ? 212.699 139.549 183.399 1.00 151.66 ? 607 PHE D O      1 
ATOM   23343 C CB     . PHE D 1 342 ? 210.893 138.810 180.671 1.00 142.02 ? 607 PHE D CB     1 
ATOM   23344 C CG     . PHE D 1 342 ? 209.628 138.274 180.094 1.00 144.48 ? 607 PHE D CG     1 
ATOM   23345 C CD1    . PHE D 1 342 ? 209.648 137.154 179.285 1.00 140.09 ? 607 PHE D CD1    1 
ATOM   23346 C CD2    . PHE D 1 342 ? 208.416 138.874 180.372 1.00 149.58 ? 607 PHE D CD2    1 
ATOM   23347 C CE1    . PHE D 1 342 ? 208.485 136.651 178.750 1.00 141.70 ? 607 PHE D CE1    1 
ATOM   23348 C CE2    . PHE D 1 342 ? 207.246 138.378 179.838 1.00 148.49 ? 607 PHE D CE2    1 
ATOM   23349 C CZ     . PHE D 1 342 ? 207.280 137.258 179.032 1.00 143.79 ? 607 PHE D CZ     1 
ATOM   23350 H H      . PHE D 1 342 ? 210.236 139.272 183.328 1.00 147.19 ? 607 PHE D H      1 
ATOM   23351 H HA     . PHE D 1 342 ? 211.347 137.239 181.905 1.00 143.47 ? 607 PHE D HA     1 
ATOM   23352 H HB2    . PHE D 1 342 ? 210.787 139.770 180.782 1.00 143.38 ? 607 PHE D HB2    1 
ATOM   23353 H HB3    . PHE D 1 342 ? 211.611 138.632 180.041 1.00 141.58 ? 607 PHE D HB3    1 
ATOM   23354 H HD1    . PHE D 1 342 ? 210.460 136.739 179.094 1.00 140.43 ? 607 PHE D HD1    1 
ATOM   23355 H HD2    . PHE D 1 342 ? 208.390 139.628 180.919 1.00 146.98 ? 607 PHE D HD2    1 
ATOM   23356 H HE1    . PHE D 1 342 ? 208.510 135.894 178.207 1.00 139.92 ? 607 PHE D HE1    1 
ATOM   23357 H HE2    . PHE D 1 342 ? 206.432 138.777 180.048 1.00 143.41 ? 607 PHE D HE2    1 
ATOM   23358 H HZ     . PHE D 1 342 ? 206.489 136.913 178.682 1.00 137.87 ? 607 PHE D HZ     1 
ATOM   23359 N N      . SER D 1 343 ? 213.650 138.282 181.786 1.00 151.36 ? 608 SER D N      1 
ATOM   23360 C CA     . SER D 1 343 ? 214.980 138.862 181.896 1.00 153.24 ? 608 SER D CA     1 
ATOM   23361 C C      . SER D 1 343 ? 215.605 138.964 180.510 1.00 153.47 ? 608 SER D C      1 
ATOM   23362 O O      . SER D 1 343 ? 215.192 138.289 179.566 1.00 152.71 ? 608 SER D O      1 
ATOM   23363 C CB     . SER D 1 343 ? 215.876 138.037 182.826 1.00 149.78 ? 608 SER D CB     1 
ATOM   23364 O OG     . SER D 1 343 ? 216.108 136.747 182.291 1.00 148.07 ? 608 SER D OG     1 
ATOM   23365 H H      . SER D 1 343 ? 213.586 137.688 181.167 1.00 148.97 ? 608 SER D H      1 
ATOM   23366 H HA     . SER D 1 343 ? 214.911 139.759 182.262 1.00 150.98 ? 608 SER D HA     1 
ATOM   23367 H HB2    . SER D 1 343 ? 216.727 138.491 182.934 1.00 150.02 ? 608 SER D HB2    1 
ATOM   23368 H HB3    . SER D 1 343 ? 215.438 137.947 183.688 1.00 149.58 ? 608 SER D HB3    1 
ATOM   23369 H HG     . SER D 1 343 ? 216.546 136.284 182.839 1.00 148.83 ? 608 SER D HG     1 
ATOM   23370 N N      . LEU D 1 344 ? 216.619 139.824 180.408 1.00 153.11 ? 609 LEU D N      1 
ATOM   23371 C CA     . LEU D 1 344 ? 217.182 140.176 179.109 1.00 152.58 ? 609 LEU D CA     1 
ATOM   23372 C C      . LEU D 1 344 ? 217.764 138.974 178.375 1.00 152.24 ? 609 LEU D C      1 
ATOM   23373 O O      . LEU D 1 344 ? 217.707 138.916 177.142 1.00 152.72 ? 609 LEU D O      1 
ATOM   23374 C CB     . LEU D 1 344 ? 218.251 141.253 179.295 1.00 152.14 ? 609 LEU D CB     1 
ATOM   23375 C CG     . LEU D 1 344 ? 217.717 142.687 179.350 1.00 153.36 ? 609 LEU D CG     1 
ATOM   23376 C CD1    . LEU D 1 344 ? 216.843 142.910 180.576 1.00 152.87 ? 609 LEU D CD1    1 
ATOM   23377 C CD2    . LEU D 1 344 ? 218.869 143.682 179.352 1.00 151.90 ? 609 LEU D CD2    1 
ATOM   23378 H H      . LEU D 1 344 ? 216.929 140.286 181.065 1.00 152.38 ? 609 LEU D H      1 
ATOM   23379 H HA     . LEU D 1 344 ? 216.479 140.550 178.553 1.00 152.11 ? 609 LEU D HA     1 
ATOM   23380 H HB2    . LEU D 1 344 ? 218.728 141.083 180.124 1.00 152.04 ? 609 LEU D HB2    1 
ATOM   23381 H HB3    . LEU D 1 344 ? 218.871 141.205 178.549 1.00 151.77 ? 609 LEU D HB3    1 
ATOM   23382 H HG     . LEU D 1 344 ? 217.177 142.856 178.560 1.00 151.77 ? 609 LEU D HG     1 
ATOM   23383 H HD11   . LEU D 1 344 ? 216.041 142.368 180.497 1.00 151.46 ? 609 LEU D HD11   1 
ATOM   23384 H HD12   . LEU D 1 344 ? 216.600 143.850 180.620 1.00 151.96 ? 609 LEU D HD12   1 
ATOM   23385 H HD13   . LEU D 1 344 ? 217.339 142.659 181.372 1.00 152.84 ? 609 LEU D HD13   1 
ATOM   23386 H HD21   . LEU D 1 344 ? 218.506 144.584 179.354 1.00 151.00 ? 609 LEU D HD21   1 
ATOM   23387 H HD22   . LEU D 1 344 ? 219.405 143.542 180.149 1.00 152.21 ? 609 LEU D HD22   1 
ATOM   23388 H HD23   . LEU D 1 344 ? 219.411 143.546 178.558 1.00 152.27 ? 609 LEU D HD23   1 
ATOM   23389 N N      . SER D 1 345 ? 218.323 138.006 179.101 1.00 150.98 ? 610 SER D N      1 
ATOM   23390 C CA     . SER D 1 345 ? 218.824 136.798 178.450 1.00 150.40 ? 610 SER D CA     1 
ATOM   23391 C C      . SER D 1 345 ? 217.706 136.003 177.788 1.00 148.95 ? 610 SER D C      1 
ATOM   23392 O O      . SER D 1 345 ? 217.865 135.513 176.665 1.00 146.94 ? 610 SER D O      1 
ATOM   23393 C CB     . SER D 1 345 ? 219.564 135.927 179.461 1.00 148.44 ? 610 SER D CB     1 
ATOM   23394 O OG     . SER D 1 345 ? 218.708 135.545 180.519 1.00 146.86 ? 610 SER D OG     1 
ATOM   23395 H H      . SER D 1 345 ? 218.393 138.010 179.959 1.00 150.53 ? 610 SER D H      1 
ATOM   23396 H HA     . SER D 1 345 ? 219.457 137.053 177.758 1.00 150.34 ? 610 SER D HA     1 
ATOM   23397 H HB2    . SER D 1 345 ? 219.888 135.128 179.012 1.00 148.63 ? 610 SER D HB2    1 
ATOM   23398 H HB3    . SER D 1 345 ? 220.313 136.429 179.823 1.00 148.80 ? 610 SER D HB3    1 
ATOM   23399 H HG     . SER D 1 345 ? 219.125 135.055 181.061 1.00 147.52 ? 610 SER D HG     1 
ATOM   23400 N N      . VAL D 1 346 ? 216.560 135.881 178.454 1.00 148.32 ? 611 VAL D N      1 
ATOM   23401 C CA     . VAL D 1 346 ? 215.430 135.178 177.853 1.00 146.43 ? 611 VAL D CA     1 
ATOM   23402 C C      . VAL D 1 346 ? 214.925 135.922 176.627 1.00 147.53 ? 611 VAL D C      1 
ATOM   23403 O O      . VAL D 1 346 ? 214.712 135.330 175.564 1.00 148.46 ? 611 VAL D O      1 
ATOM   23404 C CB     . VAL D 1 346 ? 214.306 134.996 178.888 1.00 142.96 ? 611 VAL D CB     1 
ATOM   23405 C CG1    . VAL D 1 346 ? 213.104 134.307 178.261 1.00 139.38 ? 611 VAL D CG1    1 
ATOM   23406 C CG2    . VAL D 1 346 ? 214.803 134.196 180.072 1.00 145.54 ? 611 VAL D CG2    1 
ATOM   23407 H H      . VAL D 1 346 ? 216.413 136.196 179.241 1.00 148.81 ? 611 VAL D H      1 
ATOM   23408 H HA     . VAL D 1 346 ? 215.719 134.296 177.568 1.00 146.66 ? 611 VAL D HA     1 
ATOM   23409 H HB     . VAL D 1 346 ? 214.024 135.869 179.209 1.00 145.02 ? 611 VAL D HB     1 
ATOM   23410 H HG11   . VAL D 1 346 ? 212.445 134.136 178.954 1.00 140.27 ? 611 VAL D HG11   1 
ATOM   23411 H HG12   . VAL D 1 346 ? 213.388 133.468 177.864 1.00 140.90 ? 611 VAL D HG12   1 
ATOM   23412 H HG13   . VAL D 1 346 ? 212.717 134.882 177.580 1.00 141.31 ? 611 VAL D HG13   1 
ATOM   23413 H HG21   . VAL D 1 346 ? 214.075 134.087 180.706 1.00 145.89 ? 611 VAL D HG21   1 
ATOM   23414 H HG22   . VAL D 1 346 ? 215.541 134.666 180.492 1.00 146.39 ? 611 VAL D HG22   1 
ATOM   23415 H HG23   . VAL D 1 346 ? 215.101 133.326 179.758 1.00 145.63 ? 611 VAL D HG23   1 
ATOM   23416 N N      . TYR D 1 347 ? 214.745 137.232 176.747 1.00 146.75 ? 612 TYR D N      1 
ATOM   23417 C CA     . TYR D 1 347 ? 214.266 138.008 175.611 1.00 144.35 ? 612 TYR D CA     1 
ATOM   23418 C C      . TYR D 1 347 ? 215.254 137.989 174.449 1.00 147.73 ? 612 TYR D C      1 
ATOM   23419 O O      . TYR D 1 347 ? 214.851 137.880 173.287 1.00 150.99 ? 612 TYR D O      1 
ATOM   23420 C CB     . TYR D 1 347 ? 213.974 139.441 176.047 1.00 137.24 ? 612 TYR D CB     1 
ATOM   23421 C CG     . TYR D 1 347 ? 213.455 140.275 174.912 1.00 139.59 ? 612 TYR D CG     1 
ATOM   23422 C CD1    . TYR D 1 347 ? 212.112 140.258 174.573 1.00 139.57 ? 612 TYR D CD1    1 
ATOM   23423 C CD2    . TYR D 1 347 ? 214.311 141.063 174.164 1.00 144.03 ? 612 TYR D CD2    1 
ATOM   23424 C CE1    . TYR D 1 347 ? 211.637 141.011 173.525 1.00 139.67 ? 612 TYR D CE1    1 
ATOM   23425 C CE2    . TYR D 1 347 ? 213.848 141.820 173.116 1.00 143.67 ? 612 TYR D CE2    1 
ATOM   23426 C CZ     . TYR D 1 347 ? 212.511 141.789 172.798 1.00 142.16 ? 612 TYR D CZ     1 
ATOM   23427 O OH     . TYR D 1 347 ? 212.048 142.539 171.744 1.00 140.32 ? 612 TYR D OH     1 
ATOM   23428 H H      . TYR D 1 347 ? 214.875 137.684 177.468 1.00 147.22 ? 612 TYR D H      1 
ATOM   23429 H HA     . TYR D 1 347 ? 213.433 137.620 175.296 1.00 144.83 ? 612 TYR D HA     1 
ATOM   23430 H HB2    . TYR D 1 347 ? 213.300 139.427 176.746 1.00 139.93 ? 612 TYR D HB2    1 
ATOM   23431 H HB3    . TYR D 1 347 ? 214.790 139.849 176.381 1.00 141.79 ? 612 TYR D HB3    1 
ATOM   23432 H HD1    . TYR D 1 347 ? 211.522 139.730 175.064 1.00 140.43 ? 612 TYR D HD1    1 
ATOM   23433 H HD2    . TYR D 1 347 ? 215.219 141.078 174.375 1.00 143.02 ? 612 TYR D HD2    1 
ATOM   23434 H HE1    . TYR D 1 347 ? 210.731 140.993 173.308 1.00 137.81 ? 612 TYR D HE1    1 
ATOM   23435 H HE2    . TYR D 1 347 ? 214.439 142.335 172.614 1.00 141.45 ? 612 TYR D HE2    1 
ATOM   23436 H HH     . TYR D 1 347 ? 211.231 142.384 171.617 1.00 137.24 ? 612 TYR D HH     1 
ATOM   23437 N N      . GLN D 1 348 ? 216.549 138.081 174.737 1.00 147.95 ? 613 GLN D N      1 
ATOM   23438 C CA     . GLN D 1 348 ? 217.550 137.938 173.683 1.00 146.47 ? 613 GLN D CA     1 
ATOM   23439 C C      . GLN D 1 348 ? 217.539 136.544 173.064 1.00 146.29 ? 613 GLN D C      1 
ATOM   23440 O O      . GLN D 1 348 ? 217.737 136.396 171.853 1.00 146.73 ? 613 GLN D O      1 
ATOM   23441 C CB     . GLN D 1 348 ? 218.928 138.271 174.244 1.00 147.37 ? 613 GLN D CB     1 
ATOM   23442 C CG     . GLN D 1 348 ? 219.102 139.756 174.510 1.00 150.22 ? 613 GLN D CG     1 
ATOM   23443 C CD     . GLN D 1 348 ? 220.221 140.053 175.481 1.00 153.78 ? 613 GLN D CD     1 
ATOM   23444 O OE1    . GLN D 1 348 ? 220.953 139.155 175.895 1.00 156.56 ? 613 GLN D OE1    1 
ATOM   23445 N NE2    . GLN D 1 348 ? 220.367 141.322 175.846 1.00 149.11 ? 613 GLN D NE2    1 
ATOM   23446 H H      . GLN D 1 348 ? 216.871 138.210 175.525 1.00 148.22 ? 613 GLN D H      1 
ATOM   23447 H HA     . GLN D 1 348 ? 217.357 138.575 172.976 1.00 146.32 ? 613 GLN D HA     1 
ATOM   23448 H HB2    . GLN D 1 348 ? 219.052 137.796 175.082 1.00 148.70 ? 613 GLN D HB2    1 
ATOM   23449 H HB3    . GLN D 1 348 ? 219.606 137.998 173.605 1.00 147.38 ? 613 GLN D HB3    1 
ATOM   23450 H HG2    . GLN D 1 348 ? 219.306 140.203 173.673 1.00 149.81 ? 613 GLN D HG2    1 
ATOM   23451 H HG3    . GLN D 1 348 ? 218.278 140.111 174.882 1.00 149.39 ? 613 GLN D HG3    1 
ATOM   23452 H HE21   . GLN D 1 348 ? 219.844 141.926 175.525 1.00 149.37 ? 613 GLN D HE21   1 
ATOM   23453 H HE22   . GLN D 1 348 ? 221.007 141.545 176.378 1.00 151.17 ? 613 GLN D HE22   1 
ATOM   23454 N N      . LYS D 1 349 ? 217.296 135.513 173.868 1.00 145.71 ? 614 LYS D N      1 
ATOM   23455 C CA     . LYS D 1 349 ? 217.148 134.171 173.314 1.00 147.93 ? 614 LYS D CA     1 
ATOM   23456 C C      . LYS D 1 349 ? 215.956 134.070 172.370 1.00 150.71 ? 614 LYS D C      1 
ATOM   23457 O O      . LYS D 1 349 ? 216.043 133.416 171.325 1.00 153.94 ? 614 LYS D O      1 
ATOM   23458 C CB     . LYS D 1 349 ? 217.031 133.159 174.454 1.00 145.63 ? 614 LYS D CB     1 
ATOM   23459 C CG     . LYS D 1 349 ? 216.792 131.712 174.030 1.00 145.43 ? 614 LYS D CG     1 
ATOM   23460 C CD     . LYS D 1 349 ? 217.828 131.175 173.057 1.00 148.94 ? 614 LYS D CD     1 
ATOM   23461 C CE     . LYS D 1 349 ? 217.605 129.682 172.826 1.00 148.90 ? 614 LYS D CE     1 
ATOM   23462 N NZ     . LYS D 1 349 ? 218.288 129.161 171.606 1.00 148.10 ? 614 LYS D NZ     1 
ATOM   23463 H H      . LYS D 1 349 ? 217.213 135.562 174.724 1.00 146.72 ? 614 LYS D H      1 
ATOM   23464 H HA     . LYS D 1 349 ? 217.945 133.952 172.804 1.00 147.95 ? 614 LYS D HA     1 
ATOM   23465 H HB2    . LYS D 1 349 ? 217.860 133.177 174.961 1.00 146.11 ? 614 LYS D HB2    1 
ATOM   23466 H HB3    . LYS D 1 349 ? 216.295 133.422 175.031 1.00 146.51 ? 614 LYS D HB3    1 
ATOM   23467 H HG2    . LYS D 1 349 ? 216.819 131.151 174.823 1.00 144.45 ? 614 LYS D HG2    1 
ATOM   23468 H HG3    . LYS D 1 349 ? 215.919 131.642 173.611 1.00 146.79 ? 614 LYS D HG3    1 
ATOM   23469 H HD2    . LYS D 1 349 ? 217.742 131.631 172.204 1.00 149.03 ? 614 LYS D HD2    1 
ATOM   23470 H HD3    . LYS D 1 349 ? 218.719 131.300 173.422 1.00 147.55 ? 614 LYS D HD3    1 
ATOM   23471 H HE2    . LYS D 1 349 ? 217.950 129.192 173.591 1.00 147.40 ? 614 LYS D HE2    1 
ATOM   23472 H HE3    . LYS D 1 349 ? 216.653 129.515 172.732 1.00 149.09 ? 614 LYS D HE3    1 
ATOM   23473 H HZ1    . LYS D 1 349 ? 218.198 128.275 171.563 1.00 147.04 ? 614 LYS D HZ1    1 
ATOM   23474 H HZ2    . LYS D 1 349 ? 219.156 129.362 171.629 1.00 147.38 ? 614 LYS D HZ2    1 
ATOM   23475 H HZ3    . LYS D 1 349 ? 217.925 129.522 170.877 1.00 148.57 ? 614 LYS D HZ3    1 
ATOM   23476 N N      . MET D 1 350 ? 214.837 134.711 172.704 1.00 148.64 ? 615 MET D N      1 
ATOM   23477 C CA     . MET D 1 350 ? 213.726 134.771 171.756 1.00 147.68 ? 615 MET D CA     1 
ATOM   23478 C C      . MET D 1 350 ? 214.113 135.495 170.471 1.00 150.05 ? 615 MET D C      1 
ATOM   23479 O O      . MET D 1 350 ? 213.845 135.004 169.370 1.00 153.00 ? 615 MET D O      1 
ATOM   23480 C CB     . MET D 1 350 ? 212.511 135.429 172.408 1.00 144.22 ? 615 MET D CB     1 
ATOM   23481 C CG     . MET D 1 350 ? 211.897 134.568 173.496 1.00 147.48 ? 615 MET D CG     1 
ATOM   23482 S SD     . MET D 1 350 ? 210.312 135.170 174.087 1.00 154.10 ? 615 MET D SD     1 
ATOM   23483 C CE     . MET D 1 350 ? 210.826 136.621 174.987 1.00 149.31 ? 615 MET D CE     1 
ATOM   23484 H H      . MET D 1 350 ? 214.702 135.114 173.452 1.00 148.09 ? 615 MET D H      1 
ATOM   23485 H HA     . MET D 1 350 ? 213.471 133.863 171.526 1.00 148.47 ? 615 MET D HA     1 
ATOM   23486 H HB2    . MET D 1 350 ? 212.778 136.273 172.806 1.00 145.87 ? 615 MET D HB2    1 
ATOM   23487 H HB3    . MET D 1 350 ? 211.833 135.582 171.730 1.00 145.16 ? 615 MET D HB3    1 
ATOM   23488 H HG2    . MET D 1 350 ? 211.759 133.673 173.142 1.00 148.26 ? 615 MET D HG2    1 
ATOM   23489 H HG3    . MET D 1 350 ? 212.505 134.531 174.252 1.00 148.17 ? 615 MET D HG3    1 
ATOM   23490 H HE1    . MET D 1 350 ? 210.053 137.002 175.434 1.00 145.31 ? 615 MET D HE1    1 
ATOM   23491 H HE2    . MET D 1 350 ? 211.492 136.362 175.645 1.00 147.83 ? 615 MET D HE2    1 
ATOM   23492 H HE3    . MET D 1 350 ? 211.203 137.264 174.366 1.00 145.53 ? 615 MET D HE3    1 
ATOM   23493 N N      . LYS D 1 351 ? 214.755 136.657 170.584 1.00 150.29 ? 616 LYS D N      1 
ATOM   23494 C CA     . LYS D 1 351 ? 215.241 137.345 169.389 1.00 150.62 ? 616 LYS D CA     1 
ATOM   23495 C C      . LYS D 1 351 ? 216.197 136.476 168.584 1.00 151.69 ? 616 LYS D C      1 
ATOM   23496 O O      . LYS D 1 351 ? 216.107 136.409 167.353 1.00 150.92 ? 616 LYS D O      1 
ATOM   23497 C CB     . LYS D 1 351 ? 215.930 138.650 169.779 1.00 147.42 ? 616 LYS D CB     1 
ATOM   23498 C CG     . LYS D 1 351 ? 215.003 139.844 169.797 1.00 146.20 ? 616 LYS D CG     1 
ATOM   23499 C CD     . LYS D 1 351 ? 215.788 141.135 169.892 1.00 147.77 ? 616 LYS D CD     1 
ATOM   23500 C CE     . LYS D 1 351 ? 214.952 142.324 169.472 1.00 144.10 ? 616 LYS D CE     1 
ATOM   23501 N NZ     . LYS D 1 351 ? 215.791 143.549 169.384 1.00 143.97 ? 616 LYS D NZ     1 
ATOM   23502 H H      . LYS D 1 351 ? 214.914 137.062 171.327 1.00 149.07 ? 616 LYS D H      1 
ATOM   23503 H HA     . LYS D 1 351 ? 214.486 137.563 168.819 1.00 148.79 ? 616 LYS D HA     1 
ATOM   23504 H HB2    . LYS D 1 351 ? 216.314 138.553 170.666 1.00 147.27 ? 616 LYS D HB2    1 
ATOM   23505 H HB3    . LYS D 1 351 ? 216.634 138.831 169.135 1.00 148.42 ? 616 LYS D HB3    1 
ATOM   23506 H HG2    . LYS D 1 351 ? 214.489 139.862 168.973 1.00 145.84 ? 616 LYS D HG2    1 
ATOM   23507 H HG3    . LYS D 1 351 ? 214.410 139.785 170.563 1.00 144.53 ? 616 LYS D HG3    1 
ATOM   23508 H HD2    . LYS D 1 351 ? 216.075 141.270 170.810 1.00 146.25 ? 616 LYS D HD2    1 
ATOM   23509 H HD3    . LYS D 1 351 ? 216.559 141.085 169.304 1.00 147.73 ? 616 LYS D HD3    1 
ATOM   23510 H HE2    . LYS D 1 351 ? 214.570 142.153 168.596 1.00 141.86 ? 616 LYS D HE2    1 
ATOM   23511 H HE3    . LYS D 1 351 ? 214.249 142.475 170.124 1.00 141.72 ? 616 LYS D HE3    1 
ATOM   23512 H HZ1    . LYS D 1 351 ? 216.127 143.746 170.185 1.00 143.19 ? 616 LYS D HZ1    1 
ATOM   23513 H HZ2    . LYS D 1 351 ? 215.304 144.234 169.102 1.00 141.78 ? 616 LYS D HZ2    1 
ATOM   23514 H HZ3    . LYS D 1 351 ? 216.463 143.417 168.813 1.00 143.78 ? 616 LYS D HZ3    1 
ATOM   23515 N N      . PHE D 1 352 ? 217.114 135.800 169.265 1.00 152.30 ? 617 PHE D N      1 
ATOM   23516 C CA     . PHE D 1 352 ? 218.080 134.940 168.592 1.00 154.33 ? 617 PHE D CA     1 
ATOM   23517 C C      . PHE D 1 352 ? 217.395 133.782 167.875 1.00 155.59 ? 617 PHE D C      1 
ATOM   23518 O O      . PHE D 1 352 ? 217.767 133.434 166.749 1.00 157.40 ? 617 PHE D O      1 
ATOM   23519 C CB     . PHE D 1 352 ? 219.084 134.451 169.635 1.00 155.99 ? 617 PHE D CB     1 
ATOM   23520 C CG     . PHE D 1 352 ? 220.183 133.584 169.097 1.00 159.63 ? 617 PHE D CG     1 
ATOM   23521 C CD1    . PHE D 1 352 ? 220.884 133.936 167.954 1.00 160.90 ? 617 PHE D CD1    1 
ATOM   23522 C CD2    . PHE D 1 352 ? 220.558 132.442 169.783 1.00 155.45 ? 617 PHE D CD2    1 
ATOM   23523 C CE1    . PHE D 1 352 ? 221.918 133.137 167.486 1.00 160.74 ? 617 PHE D CE1    1 
ATOM   23524 C CE2    . PHE D 1 352 ? 221.586 131.643 169.323 1.00 156.47 ? 617 PHE D CE2    1 
ATOM   23525 C CZ     . PHE D 1 352 ? 222.273 131.994 168.178 1.00 159.62 ? 617 PHE D CZ     1 
ATOM   23526 H H      . PHE D 1 352 ? 217.222 135.852 170.117 1.00 151.52 ? 617 PHE D H      1 
ATOM   23527 H HA     . PHE D 1 352 ? 218.559 135.461 167.927 1.00 153.93 ? 617 PHE D HA     1 
ATOM   23528 H HB2    . PHE D 1 352 ? 219.501 135.226 170.045 1.00 154.23 ? 617 PHE D HB2    1 
ATOM   23529 H HB3    . PHE D 1 352 ? 218.608 133.941 170.310 1.00 154.16 ? 617 PHE D HB3    1 
ATOM   23530 H HD1    . PHE D 1 352 ? 220.658 134.711 167.491 1.00 158.39 ? 617 PHE D HD1    1 
ATOM   23531 H HD2    . PHE D 1 352 ? 220.106 132.205 170.562 1.00 154.00 ? 617 PHE D HD2    1 
ATOM   23532 H HE1    . PHE D 1 352 ? 222.386 133.378 166.717 1.00 159.11 ? 617 PHE D HE1    1 
ATOM   23533 H HE2    . PHE D 1 352 ? 221.830 130.879 169.797 1.00 156.47 ? 617 PHE D HE2    1 
ATOM   23534 H HZ     . PHE D 1 352 ? 222.970 131.457 167.870 1.00 158.81 ? 617 PHE D HZ     1 
ATOM   23535 N N      . ASN D 1 353 ? 216.384 133.182 168.501 1.00 153.24 ? 618 ASN D N      1 
ATOM   23536 C CA     . ASN D 1 353 ? 215.596 132.157 167.822 1.00 153.46 ? 618 ASN D CA     1 
ATOM   23537 C C      . ASN D 1 353 ? 214.912 132.687 166.563 1.00 153.68 ? 618 ASN D C      1 
ATOM   23538 O O      . ASN D 1 353 ? 214.919 132.019 165.524 1.00 155.22 ? 618 ASN D O      1 
ATOM   23539 C CB     . ASN D 1 353 ? 214.562 131.584 168.789 1.00 150.98 ? 618 ASN D CB     1 
ATOM   23540 C CG     . ASN D 1 353 ? 215.173 130.635 169.795 1.00 151.31 ? 618 ASN D CG     1 
ATOM   23541 O OD1    . ASN D 1 353 ? 216.335 130.255 169.677 1.00 153.43 ? 618 ASN D OD1    1 
ATOM   23542 N ND2    . ASN D 1 353 ? 214.386 130.229 170.782 1.00 153.70 ? 618 ASN D ND2    1 
ATOM   23543 H H      . ASN D 1 353 ? 216.135 133.353 169.307 1.00 153.09 ? 618 ASN D H      1 
ATOM   23544 H HA     . ASN D 1 353 ? 216.186 131.435 167.552 1.00 153.99 ? 618 ASN D HA     1 
ATOM   23545 H HB2    . ASN D 1 353 ? 214.143 132.311 169.277 1.00 151.70 ? 618 ASN D HB2    1 
ATOM   23546 H HB3    . ASN D 1 353 ? 213.893 131.092 168.284 1.00 152.33 ? 618 ASN D HB3    1 
ATOM   23547 H HD21   . ASN D 1 353 ? 213.566 130.490 170.811 1.00 152.72 ? 618 ASN D HD21   1 
ATOM   23548 H HD22   . ASN D 1 353 ? 214.663 129.634 171.337 1.00 153.37 ? 618 ASN D HD22   1 
ATOM   23549 N N      . VAL D 1 354 ? 214.334 133.888 166.620 1.00 152.42 ? 619 VAL D N      1 
ATOM   23550 C CA     . VAL D 1 354 ? 213.748 134.486 165.418 1.00 151.22 ? 619 VAL D CA     1 
ATOM   23551 C C      . VAL D 1 354 ? 214.803 134.688 164.338 1.00 153.59 ? 619 VAL D C      1 
ATOM   23552 O O      . VAL D 1 354 ? 214.592 134.348 163.169 1.00 155.08 ? 619 VAL D O      1 
ATOM   23553 C CB     . VAL D 1 354 ? 213.044 135.812 165.757 1.00 148.30 ? 619 VAL D CB     1 
ATOM   23554 C CG1    . VAL D 1 354 ? 212.547 136.494 164.490 1.00 146.75 ? 619 VAL D CG1    1 
ATOM   23555 C CG2    . VAL D 1 354 ? 211.873 135.574 166.683 1.00 147.11 ? 619 VAL D CG2    1 
ATOM   23556 H H      . VAL D 1 354 ? 214.281 134.375 167.328 1.00 152.81 ? 619 VAL D H      1 
ATOM   23557 H HA     . VAL D 1 354 ? 213.076 133.880 165.064 1.00 152.01 ? 619 VAL D HA     1 
ATOM   23558 H HB     . VAL D 1 354 ? 213.670 136.408 166.200 1.00 150.14 ? 619 VAL D HB     1 
ATOM   23559 H HG11   . VAL D 1 354 ? 211.996 137.254 164.740 1.00 143.17 ? 619 VAL D HG11   1 
ATOM   23560 H HG12   . VAL D 1 354 ? 212.020 135.863 163.974 1.00 146.48 ? 619 VAL D HG12   1 
ATOM   23561 H HG13   . VAL D 1 354 ? 213.304 136.802 163.966 1.00 148.20 ? 619 VAL D HG13   1 
ATOM   23562 H HG21   . VAL D 1 354 ? 212.176 135.104 167.476 1.00 149.94 ? 619 VAL D HG21   1 
ATOM   23563 H HG22   . VAL D 1 354 ? 211.206 135.045 166.215 1.00 147.46 ? 619 VAL D HG22   1 
ATOM   23564 H HG23   . VAL D 1 354 ? 211.493 136.433 166.931 1.00 143.31 ? 619 VAL D HG23   1 
ATOM   23565 N N      . ALA D 1 355 ? 215.957 135.236 164.712 1.00 154.19 ? 620 ALA D N      1 
ATOM   23566 C CA     . ALA D 1 355 ? 216.962 135.603 163.718 1.00 151.29 ? 620 ALA D CA     1 
ATOM   23567 C C      . ALA D 1 355 ? 217.424 134.418 162.879 1.00 152.35 ? 620 ALA D C      1 
ATOM   23568 O O      . ALA D 1 355 ? 217.843 134.603 161.732 1.00 146.86 ? 620 ALA D O      1 
ATOM   23569 C CB     . ALA D 1 355 ? 218.157 136.248 164.417 1.00 149.25 ? 620 ALA D CB     1 
ATOM   23570 H H      . ALA D 1 355 ? 216.137 135.489 165.514 1.00 152.94 ? 620 ALA D H      1 
ATOM   23571 H HA     . ALA D 1 355 ? 216.580 136.261 163.114 1.00 149.28 ? 620 ALA D HA     1 
ATOM   23572 H HB1    . ALA D 1 355 ? 217.842 137.003 164.940 1.00 150.57 ? 620 ALA D HB1    1 
ATOM   23573 H HB2    . ALA D 1 355 ? 218.572 135.593 165.001 1.00 151.86 ? 620 ALA D HB2    1 
ATOM   23574 H HB3    . ALA D 1 355 ? 218.793 136.551 163.749 1.00 149.23 ? 620 ALA D HB3    1 
ATOM   23575 N N      . MET D 1 356 ? 217.360 133.206 163.417 1.00 155.83 ? 621 MET D N      1 
ATOM   23576 C CA     . MET D 1 356 ? 217.676 131.998 162.664 1.00 154.09 ? 621 MET D CA     1 
ATOM   23577 C C      . MET D 1 356 ? 216.442 131.237 162.185 1.00 153.41 ? 621 MET D C      1 
ATOM   23578 O O      . MET D 1 356 ? 216.586 130.212 161.514 1.00 146.60 ? 621 MET D O      1 
ATOM   23579 C CB     . MET D 1 356 ? 218.565 131.099 163.524 1.00 155.03 ? 621 MET D CB     1 
ATOM   23580 C CG     . MET D 1 356 ? 217.859 130.538 164.739 1.00 159.69 ? 621 MET D CG     1 
ATOM   23581 S SD     . MET D 1 356 ? 218.899 129.414 165.683 1.00 173.45 ? 621 MET D SD     1 
ATOM   23582 C CE     . MET D 1 356 ? 220.046 130.576 166.422 1.00 159.35 ? 621 MET D CE     1 
ATOM   23583 H H      . MET D 1 356 ? 217.128 133.056 164.232 1.00 154.76 ? 621 MET D H      1 
ATOM   23584 H HA     . MET D 1 356 ? 218.196 132.248 161.883 1.00 152.63 ? 621 MET D HA     1 
ATOM   23585 H HB2    . MET D 1 356 ? 218.872 130.352 162.985 1.00 154.57 ? 621 MET D HB2    1 
ATOM   23586 H HB3    . MET D 1 356 ? 219.328 131.616 163.832 1.00 155.51 ? 621 MET D HB3    1 
ATOM   23587 H HG2    . MET D 1 356 ? 217.600 131.271 165.321 1.00 157.51 ? 621 MET D HG2    1 
ATOM   23588 H HG3    . MET D 1 356 ? 217.074 130.046 164.453 1.00 158.63 ? 621 MET D HG3    1 
ATOM   23589 H HE1    . MET D 1 356 ? 220.670 130.087 166.983 1.00 159.68 ? 621 MET D HE1    1 
ATOM   23590 H HE2    . MET D 1 356 ? 220.528 131.043 165.720 1.00 159.55 ? 621 MET D HE2    1 
ATOM   23591 H HE3    . MET D 1 356 ? 219.549 131.211 166.964 1.00 158.79 ? 621 MET D HE3    1 
ATOM   23592 N N      . GLY D 1 357 ? 215.242 131.711 162.512 1.00 154.99 ? 622 GLY D N      1 
ATOM   23593 C CA     . GLY D 1 357 ? 214.003 131.118 162.042 1.00 150.87 ? 622 GLY D CA     1 
ATOM   23594 C C      . GLY D 1 357 ? 213.594 129.829 162.717 1.00 146.57 ? 622 GLY D C      1 
ATOM   23595 O O      . GLY D 1 357 ? 212.707 129.137 162.208 1.00 144.97 ? 622 GLY D O      1 
ATOM   23596 H H      . GLY D 1 357 ? 215.124 132.401 163.012 1.00 153.36 ? 622 GLY D H      1 
ATOM   23597 H HA2    . GLY D 1 357 ? 213.284 131.759 162.162 1.00 150.83 ? 622 GLY D HA2    1 
ATOM   23598 H HA3    . GLY D 1 357 ? 214.085 130.940 161.090 1.00 149.24 ? 622 GLY D HA3    1 
ATOM   23599 N N      . ILE D 1 358 ? 214.214 129.485 163.844 1.00 151.12 ? 623 ILE D N      1 
ATOM   23600 C CA     . ILE D 1 358 ? 214.027 128.173 164.457 1.00 156.39 ? 623 ILE D CA     1 
ATOM   23601 C C      . ILE D 1 358 ? 212.698 128.040 165.201 1.00 158.19 ? 623 ILE D C      1 
ATOM   23602 O O      . ILE D 1 358 ? 212.280 126.917 165.505 1.00 158.16 ? 623 ILE D O      1 
ATOM   23603 C CB     . ILE D 1 358 ? 215.219 127.862 165.376 1.00 158.67 ? 623 ILE D CB     1 
ATOM   23604 C CG1    . ILE D 1 358 ? 215.332 126.356 165.611 1.00 161.05 ? 623 ILE D CG1    1 
ATOM   23605 C CG2    . ILE D 1 358 ? 215.097 128.614 166.689 1.00 157.93 ? 623 ILE D CG2    1 
ATOM   23606 C CD1    . ILE D 1 358 ? 216.679 125.935 166.166 1.00 161.56 ? 623 ILE D CD1    1 
ATOM   23607 H H      . ILE D 1 358 ? 214.799 129.976 164.239 1.00 153.31 ? 623 ILE D H      1 
ATOM   23608 H HA     . ILE D 1 358 ? 214.024 127.508 163.749 1.00 154.86 ? 623 ILE D HA     1 
ATOM   23609 H HB     . ILE D 1 358 ? 216.027 128.155 164.927 1.00 157.55 ? 623 ILE D HB     1 
ATOM   23610 H HG12   . ILE D 1 358 ? 214.649 126.082 166.245 1.00 160.57 ? 623 ILE D HG12   1 
ATOM   23611 H HG13   . ILE D 1 358 ? 215.202 125.892 164.768 1.00 159.48 ? 623 ILE D HG13   1 
ATOM   23612 H HG21   . ILE D 1 358 ? 215.952 128.572 167.149 1.00 158.13 ? 623 ILE D HG21   1 
ATOM   23613 H HG22   . ILE D 1 358 ? 214.408 128.205 167.236 1.00 156.86 ? 623 ILE D HG22   1 
ATOM   23614 H HG23   . ILE D 1 358 ? 214.873 129.540 166.500 1.00 156.80 ? 623 ILE D HG23   1 
ATOM   23615 H HD11   . ILE D 1 358 ? 216.794 126.319 167.051 1.00 161.63 ? 623 ILE D HD11   1 
ATOM   23616 H HD12   . ILE D 1 358 ? 217.377 126.258 165.572 1.00 161.68 ? 623 ILE D HD12   1 
ATOM   23617 H HD13   . ILE D 1 358 ? 216.713 124.966 166.216 1.00 161.71 ? 623 ILE D HD13   1 
ATOM   23618 N N      . GLY D 1 359 ? 212.022 129.146 165.502 1.00 156.34 ? 624 GLY D N      1 
ATOM   23619 C CA     . GLY D 1 359 ? 210.831 129.150 166.339 1.00 150.89 ? 624 GLY D CA     1 
ATOM   23620 C C      . GLY D 1 359 ? 211.118 129.625 167.750 1.00 150.08 ? 624 GLY D C      1 
ATOM   23621 O O      . GLY D 1 359 ? 212.070 129.184 168.396 1.00 151.17 ? 624 GLY D O      1 
ATOM   23622 H H      . GLY D 1 359 ? 212.246 129.929 165.223 1.00 154.49 ? 624 GLY D H      1 
ATOM   23623 H HA2    . GLY D 1 359 ? 210.165 129.738 165.945 1.00 151.06 ? 624 GLY D HA2    1 
ATOM   23624 H HA3    . GLY D 1 359 ? 210.456 128.254 166.382 1.00 151.29 ? 624 GLY D HA3    1 
ATOM   23625 N N      . VAL D 1 360 ? 210.269 130.538 168.225 1.00 150.08 ? 625 VAL D N      1 
ATOM   23626 C CA     . VAL D 1 360 ? 210.674 131.486 169.262 1.00 152.97 ? 625 VAL D CA     1 
ATOM   23627 C C      . VAL D 1 360 ? 210.884 130.835 170.628 1.00 153.41 ? 625 VAL D C      1 
ATOM   23628 O O      . VAL D 1 360 ? 211.831 131.180 171.342 1.00 154.18 ? 625 VAL D O      1 
ATOM   23629 C CB     . VAL D 1 360 ? 209.650 132.630 169.346 1.00 151.27 ? 625 VAL D CB     1 
ATOM   23630 C CG1    . VAL D 1 360 ? 209.530 133.322 168.007 1.00 149.52 ? 625 VAL D CG1    1 
ATOM   23631 C CG2    . VAL D 1 360 ? 208.292 132.111 169.793 1.00 151.97 ? 625 VAL D CG2    1 
ATOM   23632 H H      . VAL D 1 360 ? 209.575 130.780 167.785 1.00 150.53 ? 625 VAL D H      1 
ATOM   23633 H HA     . VAL D 1 360 ? 211.523 131.876 168.998 1.00 152.53 ? 625 VAL D HA     1 
ATOM   23634 H HB     . VAL D 1 360 ? 209.954 133.281 169.999 1.00 149.25 ? 625 VAL D HB     1 
ATOM   23635 H HG11   . VAL D 1 360 ? 210.417 133.425 167.627 1.00 151.29 ? 625 VAL D HG11   1 
ATOM   23636 H HG12   . VAL D 1 360 ? 209.120 134.193 168.137 1.00 146.74 ? 625 VAL D HG12   1 
ATOM   23637 H HG13   . VAL D 1 360 ? 208.979 132.780 167.418 1.00 150.49 ? 625 VAL D HG13   1 
ATOM   23638 H HG21   . VAL D 1 360 ? 208.271 132.070 170.763 1.00 150.73 ? 625 VAL D HG21   1 
ATOM   23639 H HG22   . VAL D 1 360 ? 208.141 131.228 169.419 1.00 150.42 ? 625 VAL D HG22   1 
ATOM   23640 H HG23   . VAL D 1 360 ? 207.606 132.722 169.475 1.00 146.59 ? 625 VAL D HG23   1 
ATOM   23641 N N      . LEU D 1 361 ? 210.030 129.894 171.025 1.00 152.29 ? 626 LEU D N      1 
ATOM   23642 C CA     . LEU D 1 361 ? 210.003 129.522 172.440 1.00 154.31 ? 626 LEU D CA     1 
ATOM   23643 C C      . LEU D 1 361 ? 211.080 128.528 172.865 1.00 157.79 ? 626 LEU D C      1 
ATOM   23644 O O      . LEU D 1 361 ? 211.286 128.361 174.072 1.00 156.11 ? 626 LEU D O      1 
ATOM   23645 C CB     . LEU D 1 361 ? 208.624 128.976 172.826 1.00 154.76 ? 626 LEU D CB     1 
ATOM   23646 C CG     . LEU D 1 361 ? 207.450 129.951 172.680 1.00 152.29 ? 626 LEU D CG     1 
ATOM   23647 C CD1    . LEU D 1 361 ? 206.150 129.296 173.118 1.00 147.91 ? 626 LEU D CD1    1 
ATOM   23648 C CD2    . LEU D 1 361 ? 207.675 131.218 173.498 1.00 149.23 ? 626 LEU D CD2    1 
ATOM   23649 H H      . LEU D 1 361 ? 209.396 129.565 170.546 1.00 151.98 ? 626 LEU D H      1 
ATOM   23650 H HA     . LEU D 1 361 ? 210.152 130.325 172.965 1.00 153.89 ? 626 LEU D HA     1 
ATOM   23651 H HB2    . LEU D 1 361 ? 208.432 128.202 172.273 1.00 153.80 ? 626 LEU D HB2    1 
ATOM   23652 H HB3    . LEU D 1 361 ? 208.655 128.705 173.759 1.00 154.74 ? 626 LEU D HB3    1 
ATOM   23653 H HG     . LEU D 1 361 ? 207.361 130.205 171.748 1.00 151.09 ? 626 LEU D HG     1 
ATOM   23654 H HD11   . LEU D 1 361 ? 206.004 128.496 172.588 1.00 148.52 ? 626 LEU D HD11   1 
ATOM   23655 H HD12   . LEU D 1 361 ? 205.420 129.922 172.982 1.00 144.03 ? 626 LEU D HD12   1 
ATOM   23656 H HD13   . LEU D 1 361 ? 206.214 129.063 174.059 1.00 148.53 ? 626 LEU D HD13   1 
ATOM   23657 H HD21   . LEU D 1 361 ? 206.881 131.775 173.435 1.00 145.36 ? 626 LEU D HD21   1 
ATOM   23658 H HD22   . LEU D 1 361 ? 207.829 130.974 174.425 1.00 148.97 ? 626 LEU D HD22   1 
ATOM   23659 H HD23   . LEU D 1 361 ? 208.441 131.700 173.149 1.00 150.66 ? 626 LEU D HD23   1 
ATOM   23660 N N      . ASP D 1 362 ? 211.771 127.876 171.944 1.00 158.33 ? 627 ASP D N      1 
ATOM   23661 C CA     . ASP D 1 362 ? 212.672 126.791 172.327 1.00 155.33 ? 627 ASP D CA     1 
ATOM   23662 C C      . ASP D 1 362 ? 213.760 127.254 173.295 1.00 141.40 ? 627 ASP D C      1 
ATOM   23663 O O      . ASP D 1 362 ? 214.715 127.922 172.905 1.00 139.85 ? 627 ASP D O      1 
ATOM   23664 C CB     . ASP D 1 362 ? 213.310 126.184 171.083 1.00 153.93 ? 627 ASP D CB     1 
ATOM   23665 C CG     . ASP D 1 362 ? 212.289 125.557 170.163 1.00 155.87 ? 627 ASP D CG     1 
ATOM   23666 O OD1    . ASP D 1 362 ? 211.091 125.567 170.517 1.00 157.62 ? 627 ASP D OD1    1 
ATOM   23667 O OD2    . ASP D 1 362 ? 212.678 125.059 169.087 1.00 153.10 ? 627 ASP D OD2    1 
ATOM   23668 H H      . ASP D 1 362 ? 211.654 127.964 171.097 1.00 155.00 ? 627 ASP D H      1 
ATOM   23669 H HA     . ASP D 1 362 ? 212.161 126.097 172.773 1.00 153.94 ? 627 ASP D HA     1 
ATOM   23670 H HB2    . ASP D 1 362 ? 213.773 126.880 170.590 1.00 152.72 ? 627 ASP D HB2    1 
ATOM   23671 H HB3    . ASP D 1 362 ? 213.938 125.493 171.353 1.00 152.65 ? 627 ASP D HB3    1 
ATOM   23672 N N      . LYS E 1 1   ? 141.500 145.266 187.555 1.00 143.78 ? 266 LYS E N      1 
ATOM   23673 C CA     . LYS E 1 1   ? 142.834 144.683 187.491 1.00 147.78 ? 266 LYS E CA     1 
ATOM   23674 C C      . LYS E 1 1   ? 143.533 145.140 186.209 1.00 143.59 ? 266 LYS E C      1 
ATOM   23675 O O      . LYS E 1 1   ? 142.879 145.628 185.290 1.00 137.47 ? 266 LYS E O      1 
ATOM   23676 C CB     . LYS E 1 1   ? 142.744 143.163 187.582 1.00 149.18 ? 266 LYS E CB     1 
ATOM   23677 C CG     . LYS E 1 1   ? 144.052 142.495 187.940 1.00 154.86 ? 266 LYS E CG     1 
ATOM   23678 C CD     . LYS E 1 1   ? 143.851 141.031 188.291 1.00 161.84 ? 266 LYS E CD     1 
ATOM   23679 C CE     . LYS E 1 1   ? 145.167 140.379 188.681 1.00 164.41 ? 266 LYS E CE     1 
ATOM   23680 N NZ     . LYS E 1 1   ? 144.998 138.945 189.050 1.00 168.37 ? 266 LYS E NZ     1 
ATOM   23681 H H1     . LYS E 1 1   ? 141.231 145.627 186.821 1.00 142.19 ? 266 LYS E H1     1 
ATOM   23682 H HA     . LYS E 1 1   ? 143.354 145.000 188.247 1.00 146.65 ? 266 LYS E HA     1 
ATOM   23683 H HB2    . LYS E 1 1   ? 142.101 142.935 188.275 1.00 148.94 ? 266 LYS E HB2    1 
ATOM   23684 H HB3    . LYS E 1 1   ? 142.444 142.809 186.729 1.00 148.53 ? 266 LYS E HB3    1 
ATOM   23685 H HG2    . LYS E 1 1   ? 144.654 142.543 187.179 1.00 154.17 ? 266 LYS E HG2    1 
ATOM   23686 H HG3    . LYS E 1 1   ? 144.443 142.942 188.708 1.00 153.30 ? 266 LYS E HG3    1 
ATOM   23687 H HD2    . LYS E 1 1   ? 143.243 140.963 189.047 1.00 160.76 ? 266 LYS E HD2    1 
ATOM   23688 H HD3    . LYS E 1 1   ? 143.486 140.559 187.524 1.00 160.92 ? 266 LYS E HD3    1 
ATOM   23689 H HE2    . LYS E 1 1   ? 145.777 140.426 187.927 1.00 163.97 ? 266 LYS E HE2    1 
ATOM   23690 H HE3    . LYS E 1 1   ? 145.543 140.848 189.444 1.00 163.67 ? 266 LYS E HE3    1 
ATOM   23691 H HZ1    . LYS E 1 1   ? 145.784 138.596 189.286 1.00 167.40 ? 266 LYS E HZ1    1 
ATOM   23692 H HZ2    . LYS E 1 1   ? 144.675 138.488 188.357 1.00 167.53 ? 266 LYS E HZ2    1 
ATOM   23693 H HZ3    . LYS E 1 1   ? 144.431 138.872 189.733 1.00 166.47 ? 266 LYS E HZ3    1 
ATOM   23694 N N      . GLN E 1 2   ? 144.857 144.995 186.155 1.00 142.15 ? 267 GLN E N      1 
ATOM   23695 C CA     . GLN E 1 2   ? 145.669 145.602 185.109 1.00 140.36 ? 267 GLN E CA     1 
ATOM   23696 C C      . GLN E 1 2   ? 146.520 144.579 184.362 1.00 134.68 ? 267 GLN E C      1 
ATOM   23697 O O      . GLN E 1 2   ? 146.917 143.550 184.914 1.00 132.07 ? 267 GLN E O      1 
ATOM   23698 C CB     . GLN E 1 2   ? 146.561 146.679 185.720 1.00 144.06 ? 267 GLN E CB     1 
ATOM   23699 C CG     . GLN E 1 2   ? 145.766 147.775 186.417 1.00 145.58 ? 267 GLN E CG     1 
ATOM   23700 C CD     . GLN E 1 2   ? 146.647 148.868 186.984 1.00 157.20 ? 267 GLN E CD     1 
ATOM   23701 O OE1    . GLN E 1 2   ? 147.872 148.776 186.941 1.00 157.10 ? 267 GLN E OE1    1 
ATOM   23702 N NE2    . GLN E 1 2   ? 146.026 149.911 187.525 1.00 165.05 ? 267 GLN E NE2    1 
ATOM   23703 H H      . GLN E 1 2   ? 145.317 144.609 186.771 1.00 143.65 ? 267 GLN E H      1 
ATOM   23704 H HA     . GLN E 1 2   ? 145.086 146.032 184.462 1.00 142.00 ? 267 GLN E HA     1 
ATOM   23705 H HB2    . GLN E 1 2   ? 147.146 146.268 186.377 1.00 145.25 ? 267 GLN E HB2    1 
ATOM   23706 H HB3    . GLN E 1 2   ? 147.089 147.090 185.016 1.00 145.64 ? 267 GLN E HB3    1 
ATOM   23707 H HG2    . GLN E 1 2   ? 145.160 148.182 185.777 1.00 145.88 ? 267 GLN E HG2    1 
ATOM   23708 H HG3    . GLN E 1 2   ? 145.262 147.387 187.150 1.00 146.02 ? 267 GLN E HG3    1 
ATOM   23709 H HE21   . GLN E 1 2   ? 145.166 149.943 187.537 1.00 162.17 ? 267 GLN E HE21   1 
ATOM   23710 H HE22   . GLN E 1 2   ? 146.487 150.559 187.857 1.00 163.37 ? 267 GLN E HE22   1 
ATOM   23711 N N      . VAL E 1 3   ? 146.793 144.884 183.089 1.00 123.18 ? 268 VAL E N      1 
ATOM   23712 C CA     . VAL E 1 3   ? 147.643 144.038 182.253 1.00 114.60 ? 268 VAL E CA     1 
ATOM   23713 C C      . VAL E 1 3   ? 149.057 143.990 182.813 1.00 115.59 ? 268 VAL E C      1 
ATOM   23714 O O      . VAL E 1 3   ? 149.656 145.027 183.115 1.00 116.40 ? 268 VAL E O      1 
ATOM   23715 C CB     . VAL E 1 3   ? 147.660 144.563 180.810 1.00 112.44 ? 268 VAL E CB     1 
ATOM   23716 C CG1    . VAL E 1 3   ? 148.493 143.658 179.921 1.00 112.73 ? 268 VAL E CG1    1 
ATOM   23717 C CG2    . VAL E 1 3   ? 146.258 144.674 180.267 1.00 117.20 ? 268 VAL E CG2    1 
ATOM   23718 H H      . VAL E 1 3   ? 146.523 145.602 182.699 1.00 124.54 ? 268 VAL E H      1 
ATOM   23719 H HA     . VAL E 1 3   ? 147.287 143.134 182.243 1.00 117.66 ? 268 VAL E HA     1 
ATOM   23720 H HB     . VAL E 1 3   ? 148.061 145.447 180.800 1.00 114.73 ? 268 VAL E HB     1 
ATOM   23721 H HG11   . VAL E 1 3   ? 149.417 143.670 180.218 1.00 113.78 ? 268 VAL E HG11   1 
ATOM   23722 H HG12   . VAL E 1 3   ? 148.141 142.754 179.967 1.00 115.66 ? 268 VAL E HG12   1 
ATOM   23723 H HG13   . VAL E 1 3   ? 148.441 143.984 179.007 1.00 114.56 ? 268 VAL E HG13   1 
ATOM   23724 H HG21   . VAL E 1 3   ? 145.761 145.328 180.783 1.00 117.76 ? 268 VAL E HG21   1 
ATOM   23725 H HG22   . VAL E 1 3   ? 146.310 144.958 179.339 1.00 119.20 ? 268 VAL E HG22   1 
ATOM   23726 H HG23   . VAL E 1 3   ? 145.827 143.806 180.321 1.00 117.38 ? 268 VAL E HG23   1 
ATOM   23727 N N      . SER E 1 4   ? 149.606 142.785 182.939 1.00 110.87 ? 269 SER E N      1 
ATOM   23728 C CA     . SER E 1 4   ? 151.029 142.617 183.220 1.00 110.98 ? 269 SER E CA     1 
ATOM   23729 C C      . SER E 1 4   ? 151.832 142.771 181.935 1.00 109.40 ? 269 SER E C      1 
ATOM   23730 O O      . SER E 1 4   ? 151.811 141.886 181.078 1.00 109.78 ? 269 SER E O      1 
ATOM   23731 C CB     . SER E 1 4   ? 151.292 141.253 183.847 1.00 112.18 ? 269 SER E CB     1 
ATOM   23732 O OG     . SER E 1 4   ? 152.677 141.075 184.081 1.00 114.18 ? 269 SER E OG     1 
ATOM   23733 H H      . SER E 1 4   ? 149.196 142.049 182.756 1.00 112.45 ? 269 SER E H      1 
ATOM   23734 H HA     . SER E 1 4   ? 151.318 143.300 183.846 1.00 112.79 ? 269 SER E HA     1 
ATOM   23735 H HB2    . SER E 1 4   ? 150.819 141.193 184.693 1.00 112.76 ? 269 SER E HB2    1 
ATOM   23736 H HB3    . SER E 1 4   ? 150.983 140.558 183.243 1.00 111.82 ? 269 SER E HB3    1 
ATOM   23737 H HG     . SER E 1 4   ? 152.846 141.170 184.899 1.00 112.73 ? 269 SER E HG     1 
ATOM   23738 N N      . TRP E 1 5   ? 152.552 143.886 181.796 1.00 103.20 ? 270 TRP E N      1 
ATOM   23739 C CA     . TRP E 1 5   ? 153.465 144.028 180.666 1.00 101.96 ? 270 TRP E CA     1 
ATOM   23740 C C      . TRP E 1 5   ? 154.603 143.024 180.733 1.00 106.92 ? 270 TRP E C      1 
ATOM   23741 O O      . TRP E 1 5   ? 155.133 142.613 179.697 1.00 111.82 ? 270 TRP E O      1 
ATOM   23742 C CB     . TRP E 1 5   ? 154.091 145.418 180.648 1.00 100.88 ? 270 TRP E CB     1 
ATOM   23743 C CG     . TRP E 1 5   ? 153.207 146.560 180.333 1.00 100.69 ? 270 TRP E CG     1 
ATOM   23744 C CD1    . TRP E 1 5   ? 151.970 146.806 180.834 1.00 100.43 ? 270 TRP E CD1    1 
ATOM   23745 C CD2    . TRP E 1 5   ? 153.530 147.669 179.495 1.00 102.19 ? 270 TRP E CD2    1 
ATOM   23746 N NE1    . TRP E 1 5   ? 151.486 147.987 180.334 1.00 100.97 ? 270 TRP E NE1    1 
ATOM   23747 C CE2    . TRP E 1 5   ? 152.430 148.536 179.507 1.00 103.86 ? 270 TRP E CE2    1 
ATOM   23748 C CE3    . TRP E 1 5   ? 154.643 148.005 178.723 1.00 102.55 ? 270 TRP E CE3    1 
ATOM   23749 C CZ2    . TRP E 1 5   ? 152.404 149.714 178.774 1.00 108.87 ? 270 TRP E CZ2    1 
ATOM   23750 C CZ3    . TRP E 1 5   ? 154.612 149.168 177.991 1.00 103.80 ? 270 TRP E CZ3    1 
ATOM   23751 C CH2    . TRP E 1 5   ? 153.506 150.012 178.025 1.00 108.44 ? 270 TRP E CH2    1 
ATOM   23752 H H      . TRP E 1 5   ? 152.556 144.544 182.352 1.00 105.02 ? 270 TRP E H      1 
ATOM   23753 H HA     . TRP E 1 5   ? 152.982 143.892 179.834 1.00 104.50 ? 270 TRP E HA     1 
ATOM   23754 H HB2    . TRP E 1 5   ? 154.476 145.586 181.524 1.00 102.48 ? 270 TRP E HB2    1 
ATOM   23755 H HB3    . TRP E 1 5   ? 154.800 145.417 179.984 1.00 101.71 ? 270 TRP E HB3    1 
ATOM   23756 H HD1    . TRP E 1 5   ? 151.510 146.247 181.420 1.00 103.03 ? 270 TRP E HD1    1 
ATOM   23757 H HE1    . TRP E 1 5   ? 150.715 148.328 180.511 1.00 102.57 ? 270 TRP E HE1    1 
ATOM   23758 H HE3    . TRP E 1 5   ? 155.385 147.444 178.690 1.00 102.34 ? 270 TRP E HE3    1 
ATOM   23759 H HZ2    . TRP E 1 5   ? 151.668 150.284 178.798 1.00 106.78 ? 270 TRP E HZ2    1 
ATOM   23760 H HZ3    . TRP E 1 5   ? 155.352 149.405 177.475 1.00 102.56 ? 270 TRP E HZ3    1 
ATOM   23761 H HH2    . TRP E 1 5   ? 153.520 150.802 177.530 1.00 107.12 ? 270 TRP E HH2    1 
ATOM   23762 N N      . LYS E 1 6   ? 155.000 142.634 181.942 1.00 109.44 ? 271 LYS E N      1 
ATOM   23763 C CA     . LYS E 1 6   ? 156.085 141.674 182.108 1.00 114.06 ? 271 LYS E CA     1 
ATOM   23764 C C      . LYS E 1 6   ? 155.714 140.309 181.553 1.00 111.02 ? 271 LYS E C      1 
ATOM   23765 O O      . LYS E 1 6   ? 156.511 139.676 180.853 1.00 113.86 ? 271 LYS E O      1 
ATOM   23766 C CB     . LYS E 1 6   ? 156.456 141.574 183.585 1.00 122.20 ? 271 LYS E CB     1 
ATOM   23767 C CG     . LYS E 1 6   ? 157.884 141.125 183.831 1.00 134.44 ? 271 LYS E CG     1 
ATOM   23768 C CD     . LYS E 1 6   ? 158.209 141.101 185.321 1.00 144.35 ? 271 LYS E CD     1 
ATOM   23769 C CE     . LYS E 1 6   ? 159.705 141.272 185.576 1.00 153.59 ? 271 LYS E CE     1 
ATOM   23770 N NZ     . LYS E 1 6   ? 160.515 140.102 185.125 1.00 156.97 ? 271 LYS E NZ     1 
ATOM   23771 H H      . LYS E 1 6   ? 154.667 142.926 182.681 1.00 110.12 ? 271 LYS E H      1 
ATOM   23772 H HA     . LYS E 1 6   ? 156.866 141.991 181.625 1.00 116.36 ? 271 LYS E HA     1 
ATOM   23773 H HB2    . LYS E 1 6   ? 156.348 142.449 183.993 1.00 122.42 ? 271 LYS E HB2    1 
ATOM   23774 H HB3    . LYS E 1 6   ? 155.864 140.937 184.018 1.00 120.21 ? 271 LYS E HB3    1 
ATOM   23775 H HG2    . LYS E 1 6   ? 158.005 140.229 183.477 1.00 131.65 ? 271 LYS E HG2    1 
ATOM   23776 H HG3    . LYS E 1 6   ? 158.492 141.744 183.395 1.00 132.92 ? 271 LYS E HG3    1 
ATOM   23777 H HD2    . LYS E 1 6   ? 157.744 141.832 185.760 1.00 139.74 ? 271 LYS E HD2    1 
ATOM   23778 H HD3    . LYS E 1 6   ? 157.930 140.251 185.699 1.00 142.16 ? 271 LYS E HD3    1 
ATOM   23779 H HE2    . LYS E 1 6   ? 160.020 142.056 185.097 1.00 148.78 ? 271 LYS E HE2    1 
ATOM   23780 H HE3    . LYS E 1 6   ? 159.852 141.388 186.529 1.00 151.70 ? 271 LYS E HE3    1 
ATOM   23781 H HZ1    . LYS E 1 6   ? 161.383 140.274 185.232 1.00 154.57 ? 271 LYS E HZ1    1 
ATOM   23782 H HZ2    . LYS E 1 6   ? 160.303 139.381 185.604 1.00 155.23 ? 271 LYS E HZ2    1 
ATOM   23783 H HZ3    . LYS E 1 6   ? 160.359 139.935 184.264 1.00 153.78 ? 271 LYS E HZ3    1 
ATOM   23784 N N      . LEU E 1 7   ? 154.501 139.853 181.840 1.00 105.45 ? 272 LEU E N      1 
ATOM   23785 C CA     . LEU E 1 7   ? 154.050 138.558 181.350 1.00 103.11 ? 272 LEU E CA     1 
ATOM   23786 C C      . LEU E 1 7   ? 153.915 138.531 179.831 1.00 104.95 ? 272 LEU E C      1 
ATOM   23787 O O      . LEU E 1 7   ? 154.211 137.510 179.203 1.00 106.90 ? 272 LEU E O      1 
ATOM   23788 C CB     . LEU E 1 7   ? 152.739 138.206 182.041 1.00 99.53  ? 272 LEU E CB     1 
ATOM   23789 C CG     . LEU E 1 7   ? 152.160 136.823 181.795 1.00 102.42 ? 272 LEU E CG     1 
ATOM   23790 C CD1    . LEU E 1 7   ? 153.144 135.754 182.195 1.00 106.66 ? 272 LEU E CD1    1 
ATOM   23791 C CD2    . LEU E 1 7   ? 150.896 136.674 182.608 1.00 107.40 ? 272 LEU E CD2    1 
ATOM   23792 H H      . LEU E 1 7   ? 153.938 140.257 182.349 1.00 107.94 ? 272 LEU E H      1 
ATOM   23793 H HA     . LEU E 1 7   ? 154.708 137.889 181.599 1.00 104.93 ? 272 LEU E HA     1 
ATOM   23794 H HB2    . LEU E 1 7   ? 152.877 138.288 182.999 1.00 102.73 ? 272 LEU E HB2    1 
ATOM   23795 H HB3    . LEU E 1 7   ? 152.069 138.851 181.762 1.00 103.67 ? 272 LEU E HB3    1 
ATOM   23796 H HG     . LEU E 1 7   ? 151.942 136.720 180.854 1.00 103.16 ? 272 LEU E HG     1 
ATOM   23797 H HD11   . LEU E 1 7   ? 152.713 134.887 182.114 1.00 107.20 ? 272 LEU E HD11   1 
ATOM   23798 H HD12   . LEU E 1 7   ? 153.420 135.901 183.114 1.00 103.80 ? 272 LEU E HD12   1 
ATOM   23799 H HD13   . LEU E 1 7   ? 153.915 135.793 181.606 1.00 104.62 ? 272 LEU E HD13   1 
ATOM   23800 H HD21   . LEU E 1 7   ? 150.466 135.836 182.375 1.00 107.05 ? 272 LEU E HD21   1 
ATOM   23801 H HD22   . LEU E 1 7   ? 151.129 136.673 183.552 1.00 106.47 ? 272 LEU E HD22   1 
ATOM   23802 H HD23   . LEU E 1 7   ? 150.302 137.418 182.415 1.00 106.19 ? 272 LEU E HD23   1 
ATOM   23803 N N      . VAL E 1 8   ? 153.493 139.633 179.212 1.00 104.56 ? 273 VAL E N      1 
ATOM   23804 C CA     . VAL E 1 8   ? 153.538 139.711 177.751 1.00 101.65 ? 273 VAL E CA     1 
ATOM   23805 C C      . VAL E 1 8   ? 154.971 139.638 177.251 1.00 103.76 ? 273 VAL E C      1 
ATOM   23806 O O      . VAL E 1 8   ? 155.256 138.994 176.239 1.00 107.43 ? 273 VAL E O      1 
ATOM   23807 C CB     . VAL E 1 8   ? 152.850 140.993 177.251 1.00 100.42 ? 273 VAL E CB     1 
ATOM   23808 C CG1    . VAL E 1 8   ? 152.904 141.064 175.738 1.00 98.33  ? 273 VAL E CG1    1 
ATOM   23809 C CG2    . VAL E 1 8   ? 151.415 141.044 177.713 1.00 104.33 ? 273 VAL E CG2    1 
ATOM   23810 H H      . VAL E 1 8   ? 153.208 140.343 179.606 1.00 105.94 ? 273 VAL E H      1 
ATOM   23811 H HA     . VAL E 1 8   ? 153.057 138.953 177.380 1.00 103.03 ? 273 VAL E HA     1 
ATOM   23812 H HB     . VAL E 1 8   ? 153.314 141.767 177.609 1.00 103.17 ? 273 VAL E HB     1 
ATOM   23813 H HG11   . VAL E 1 8   ? 152.367 141.817 175.441 1.00 99.33  ? 273 VAL E HG11   1 
ATOM   23814 H HG12   . VAL E 1 8   ? 152.549 140.240 175.367 1.00 100.14 ? 273 VAL E HG12   1 
ATOM   23815 H HG13   . VAL E 1 8   ? 153.823 141.187 175.451 1.00 99.40  ? 273 VAL E HG13   1 
ATOM   23816 H HG21   . VAL E 1 8   ? 151.009 141.863 177.383 1.00 103.59 ? 273 VAL E HG21   1 
ATOM   23817 H HG22   . VAL E 1 8   ? 151.386 141.027 178.683 1.00 105.53 ? 273 VAL E HG22   1 
ATOM   23818 H HG23   . VAL E 1 8   ? 150.942 140.276 177.352 1.00 104.62 ? 273 VAL E HG23   1 
ATOM   23819 N N      . THR E 1 9   ? 155.894 140.298 177.943 1.00 106.30 ? 274 THR E N      1 
ATOM   23820 C CA     . THR E 1 9   ? 157.297 140.237 177.549 1.00 105.05 ? 274 THR E CA     1 
ATOM   23821 C C      . THR E 1 9   ? 157.864 138.837 177.720 1.00 109.95 ? 274 THR E C      1 
ATOM   23822 O O      . THR E 1 9   ? 158.677 138.387 176.907 1.00 116.96 ? 274 THR E O      1 
ATOM   23823 C CB     . THR E 1 9   ? 158.114 141.230 178.366 1.00 107.26 ? 274 THR E CB     1 
ATOM   23824 O OG1    . THR E 1 9   ? 157.549 142.537 178.232 1.00 110.40 ? 274 THR E OG1    1 
ATOM   23825 C CG2    . THR E 1 9   ? 159.552 141.259 177.877 1.00 108.76 ? 274 THR E CG2    1 
ATOM   23826 H H      . THR E 1 9   ? 155.735 140.778 178.640 1.00 107.38 ? 274 THR E H      1 
ATOM   23827 H HA     . THR E 1 9   ? 157.376 140.482 176.613 1.00 106.55 ? 274 THR E HA     1 
ATOM   23828 H HB     . THR E 1 9   ? 158.110 140.967 179.301 1.00 109.50 ? 274 THR E HB     1 
ATOM   23829 H HG1    . THR E 1 9   ? 156.816 142.576 178.641 1.00 109.58 ? 274 THR E HG1    1 
ATOM   23830 H HG21   . THR E 1 9   ? 160.019 142.010 178.280 1.00 111.41 ? 274 THR E HG21   1 
ATOM   23831 H HG22   . THR E 1 9   ? 159.575 141.358 176.912 1.00 108.73 ? 274 THR E HG22   1 
ATOM   23832 H HG23   . THR E 1 9   ? 160.009 140.439 178.123 1.00 109.32 ? 274 THR E HG23   1 
ATOM   23833 N N      . GLU E 1 10  ? 157.453 138.140 178.774 1.00 110.88 ? 275 GLU E N      1 
ATOM   23834 C CA     . GLU E 1 10  ? 157.890 136.765 178.985 1.00 109.16 ? 275 GLU E CA     1 
ATOM   23835 C C      . GLU E 1 10  ? 157.471 135.843 177.845 1.00 106.79 ? 275 GLU E C      1 
ATOM   23836 O O      . GLU E 1 10  ? 158.275 135.042 177.359 1.00 108.79 ? 275 GLU E O      1 
ATOM   23837 C CB     . GLU E 1 10  ? 157.331 136.266 180.311 1.00 110.57 ? 275 GLU E CB     1 
ATOM   23838 C CG     . GLU E 1 10  ? 157.623 134.820 180.613 1.00 115.19 ? 275 GLU E CG     1 
ATOM   23839 C CD     . GLU E 1 10  ? 156.964 134.371 181.899 1.00 125.51 ? 275 GLU E CD     1 
ATOM   23840 O OE1    . GLU E 1 10  ? 156.944 135.165 182.863 1.00 128.21 ? 275 GLU E OE1    1 
ATOM   23841 O OE2    . GLU E 1 10  ? 156.461 133.230 181.946 1.00 130.41 ? 275 GLU E OE2    1 
ATOM   23842 H H      . GLU E 1 10  ? 156.931 138.446 179.386 1.00 110.09 ? 275 GLU E H      1 
ATOM   23843 H HA     . GLU E 1 10  ? 158.860 136.746 179.041 1.00 110.17 ? 275 GLU E HA     1 
ATOM   23844 H HB2    . GLU E 1 10  ? 157.717 136.800 181.025 1.00 112.20 ? 275 GLU E HB2    1 
ATOM   23845 H HB3    . GLU E 1 10  ? 156.367 136.381 180.305 1.00 111.03 ? 275 GLU E HB3    1 
ATOM   23846 H HG2    . GLU E 1 10  ? 157.281 134.261 179.898 1.00 114.13 ? 275 GLU E HG2    1 
ATOM   23847 H HG3    . GLU E 1 10  ? 158.582 134.699 180.704 1.00 117.31 ? 275 GLU E HG3    1 
ATOM   23848 N N      . TYR E 1 11  ? 156.224 135.941 177.391 1.00 104.10 ? 276 TYR E N      1 
ATOM   23849 C CA     . TYR E 1 11  ? 155.808 135.138 176.244 1.00 102.82 ? 276 TYR E CA     1 
ATOM   23850 C C      . TYR E 1 11  ? 156.649 135.422 175.009 1.00 104.39 ? 276 TYR E C      1 
ATOM   23851 O O      . TYR E 1 11  ? 157.046 134.497 174.297 1.00 110.93 ? 276 TYR E O      1 
ATOM   23852 C CB     . TYR E 1 11  ? 154.343 135.397 175.923 1.00 101.42 ? 276 TYR E CB     1 
ATOM   23853 C CG     . TYR E 1 11  ? 153.875 134.654 174.701 1.00 100.48 ? 276 TYR E CG     1 
ATOM   23854 C CD1    . TYR E 1 11  ? 153.658 133.292 174.739 1.00 103.04 ? 276 TYR E CD1    1 
ATOM   23855 C CD2    . TYR E 1 11  ? 153.667 135.315 173.505 1.00 96.93  ? 276 TYR E CD2    1 
ATOM   23856 C CE1    . TYR E 1 11  ? 153.238 132.612 173.627 1.00 100.53 ? 276 TYR E CE1    1 
ATOM   23857 C CE2    . TYR E 1 11  ? 153.252 134.640 172.390 1.00 97.87  ? 276 TYR E CE2    1 
ATOM   23858 C CZ     . TYR E 1 11  ? 153.043 133.289 172.457 1.00 99.32  ? 276 TYR E CZ     1 
ATOM   23859 O OH     . TYR E 1 11  ? 152.628 132.607 171.345 1.00 105.44 ? 276 TYR E OH     1 
ATOM   23860 H H      . TYR E 1 11  ? 155.618 136.461 177.713 1.00 106.24 ? 276 TYR E H      1 
ATOM   23861 H HA     . TYR E 1 11  ? 155.906 134.197 176.464 1.00 103.41 ? 276 TYR E HA     1 
ATOM   23862 H HB2    . TYR E 1 11  ? 153.800 135.111 176.672 1.00 102.10 ? 276 TYR E HB2    1 
ATOM   23863 H HB3    . TYR E 1 11  ? 154.216 136.347 175.766 1.00 103.21 ? 276 TYR E HB3    1 
ATOM   23864 H HD1    . TYR E 1 11  ? 153.802 132.828 175.533 1.00 102.14 ? 276 TYR E HD1    1 
ATOM   23865 H HD2    . TYR E 1 11  ? 153.821 136.232 173.455 1.00 98.02  ? 276 TYR E HD2    1 
ATOM   23866 H HE1    . TYR E 1 11  ? 153.105 131.690 173.663 1.00 99.48  ? 276 TYR E HE1    1 
ATOM   23867 H HE2    . TYR E 1 11  ? 153.120 135.095 171.587 1.00 98.09  ? 276 TYR E HE2    1 
ATOM   23868 H HH     . TYR E 1 11  ? 152.527 131.792 171.525 1.00 102.80 ? 276 TYR E HH     1 
ATOM   23869 N N      . ALA E 1 12  ? 156.926 136.691 174.733 1.00 104.25 ? 277 ALA E N      1 
ATOM   23870 C CA     . ALA E 1 12  ? 157.755 137.034 173.584 1.00 103.84 ? 277 ALA E CA     1 
ATOM   23871 C C      . ALA E 1 12  ? 159.167 136.487 173.725 1.00 108.74 ? 277 ALA E C      1 
ATOM   23872 O O      . ALA E 1 12  ? 159.768 136.037 172.744 1.00 114.11 ? 277 ALA E O      1 
ATOM   23873 C CB     . ALA E 1 12  ? 157.787 138.548 173.406 1.00 106.75 ? 277 ALA E CB     1 
ATOM   23874 H H      . ALA E 1 12  ? 156.647 137.366 175.190 1.00 106.42 ? 277 ALA E H      1 
ATOM   23875 H HA     . ALA E 1 12  ? 157.362 136.648 172.784 1.00 103.71 ? 277 ALA E HA     1 
ATOM   23876 H HB1    . ALA E 1 12  ? 156.874 138.877 173.348 1.00 106.77 ? 277 ALA E HB1    1 
ATOM   23877 H HB2    . ALA E 1 12  ? 158.232 138.946 174.172 1.00 108.71 ? 277 ALA E HB2    1 
ATOM   23878 H HB3    . ALA E 1 12  ? 158.269 138.765 172.592 1.00 106.59 ? 277 ALA E HB3    1 
ATOM   23879 N N      . MET E 1 13  ? 159.712 136.514 174.938 1.00 108.68 ? 278 MET E N      1 
ATOM   23880 C CA     . MET E 1 13  ? 161.044 135.969 175.179 1.00 104.72 ? 278 MET E CA     1 
ATOM   23881 C C      . MET E 1 13  ? 161.099 134.469 174.924 1.00 109.08 ? 278 MET E C      1 
ATOM   23882 O O      . MET E 1 13  ? 161.995 133.980 174.231 1.00 114.02 ? 278 MET E O      1 
ATOM   23883 C CB     . MET E 1 13  ? 161.461 136.282 176.613 1.00 107.46 ? 278 MET E CB     1 
ATOM   23884 C CG     . MET E 1 13  ? 161.846 137.732 176.815 1.00 115.70 ? 278 MET E CG     1 
ATOM   23885 S SD     . MET E 1 13  ? 163.463 138.122 176.140 1.00 129.56 ? 278 MET E SD     1 
ATOM   23886 C CE     . MET E 1 13  ? 164.514 137.497 177.444 1.00 122.13 ? 278 MET E CE     1 
ATOM   23887 H H      . MET E 1 13  ? 159.334 136.852 175.633 1.00 109.63 ? 278 MET E H      1 
ATOM   23888 H HA     . MET E 1 13  ? 161.675 136.406 174.584 1.00 107.66 ? 278 MET E HA     1 
ATOM   23889 H HB2    . MET E 1 13  ? 160.719 136.085 177.207 1.00 109.25 ? 278 MET E HB2    1 
ATOM   23890 H HB3    . MET E 1 13  ? 162.227 135.733 176.848 1.00 109.66 ? 278 MET E HB3    1 
ATOM   23891 H HG2    . MET E 1 13  ? 161.194 138.294 176.366 1.00 114.11 ? 278 MET E HG2    1 
ATOM   23892 H HG3    . MET E 1 13  ? 161.859 137.931 177.765 1.00 115.93 ? 278 MET E HG3    1 
ATOM   23893 H HE1    . MET E 1 13  ? 165.440 137.687 177.222 1.00 122.97 ? 278 MET E HE1    1 
ATOM   23894 H HE2    . MET E 1 13  ? 164.381 136.540 177.529 1.00 119.62 ? 278 MET E HE2    1 
ATOM   23895 H HE3    . MET E 1 13  ? 164.276 137.940 178.275 1.00 120.69 ? 278 MET E HE3    1 
ATOM   23896 N N      . GLU E 1 14  ? 160.143 133.722 175.468 1.00 113.44 ? 279 GLU E N      1 
ATOM   23897 C CA     . GLU E 1 14  ? 160.137 132.277 175.272 1.00 111.39 ? 279 GLU E CA     1 
ATOM   23898 C C      . GLU E 1 14  ? 159.805 131.875 173.841 1.00 110.00 ? 279 GLU E C      1 
ATOM   23899 O O      . GLU E 1 14  ? 160.229 130.807 173.392 1.00 108.64 ? 279 GLU E O      1 
ATOM   23900 C CB     . GLU E 1 14  ? 159.152 131.651 176.247 1.00 110.68 ? 279 GLU E CB     1 
ATOM   23901 C CG     . GLU E 1 14  ? 159.617 131.787 177.675 1.00 115.91 ? 279 GLU E CG     1 
ATOM   23902 C CD     . GLU E 1 14  ? 158.849 130.908 178.623 1.00 129.94 ? 279 GLU E CD     1 
ATOM   23903 O OE1    . GLU E 1 14  ? 157.616 130.806 178.467 1.00 133.68 ? 279 GLU E OE1    1 
ATOM   23904 O OE2    . GLU E 1 14  ? 159.476 130.322 179.530 1.00 135.51 ? 279 GLU E OE2    1 
ATOM   23905 H H      . GLU E 1 14  ? 159.509 134.021 175.968 1.00 111.83 ? 279 GLU E H      1 
ATOM   23906 H HA     . GLU E 1 14  ? 161.020 131.927 175.479 1.00 111.94 ? 279 GLU E HA     1 
ATOM   23907 H HB2    . GLU E 1 14  ? 158.292 132.096 176.165 1.00 112.68 ? 279 GLU E HB2    1 
ATOM   23908 H HB3    . GLU E 1 14  ? 159.059 130.705 176.048 1.00 112.92 ? 279 GLU E HB3    1 
ATOM   23909 H HG2    . GLU E 1 14  ? 160.554 131.535 177.727 1.00 117.06 ? 279 GLU E HG2    1 
ATOM   23910 H HG3    . GLU E 1 14  ? 159.508 132.709 177.961 1.00 115.12 ? 279 GLU E HG3    1 
ATOM   23911 N N      . THR E 1 15  ? 159.051 132.689 173.115 1.00 112.32 ? 280 THR E N      1 
ATOM   23912 C CA     . THR E 1 15  ? 158.709 132.380 171.733 1.00 108.62 ? 280 THR E CA     1 
ATOM   23913 C C      . THR E 1 15  ? 159.685 132.981 170.725 1.00 110.42 ? 280 THR E C      1 
ATOM   23914 O O      . THR E 1 15  ? 159.633 132.620 169.548 1.00 110.59 ? 280 THR E O      1 
ATOM   23915 C CB     . THR E 1 15  ? 157.290 132.869 171.445 1.00 113.87 ? 280 THR E CB     1 
ATOM   23916 O OG1    . THR E 1 15  ? 156.428 132.448 172.507 1.00 113.96 ? 280 THR E OG1    1 
ATOM   23917 C CG2    . THR E 1 15  ? 156.761 132.304 170.146 1.00 109.34 ? 280 THR E CG2    1 
ATOM   23918 H H      . THR E 1 15  ? 158.658 133.388 173.427 1.00 111.84 ? 280 THR E H      1 
ATOM   23919 H HA     . THR E 1 15  ? 158.715 131.415 171.614 1.00 108.58 ? 280 THR E HA     1 
ATOM   23920 H HB     . THR E 1 15  ? 157.283 133.838 171.389 1.00 111.31 ? 280 THR E HB     1 
ATOM   23921 H HG1    . THR E 1 15  ? 156.490 132.982 173.154 1.00 110.49 ? 280 THR E HG1    1 
ATOM   23922 H HG21   . THR E 1 15  ? 155.807 132.482 170.084 1.00 107.74 ? 280 THR E HG21   1 
ATOM   23923 H HG22   . THR E 1 15  ? 157.204 132.719 169.390 1.00 109.50 ? 280 THR E HG22   1 
ATOM   23924 H HG23   . THR E 1 15  ? 156.899 131.344 170.115 1.00 108.66 ? 280 THR E HG23   1 
ATOM   23925 N N      . LYS E 1 16  ? 160.566 133.883 171.159 1.00 115.76 ? 281 LYS E N      1 
ATOM   23926 C CA     . LYS E 1 16  ? 161.512 134.590 170.282 1.00 116.12 ? 281 LYS E CA     1 
ATOM   23927 C C      . LYS E 1 16  ? 160.823 135.403 169.182 1.00 117.78 ? 281 LYS E C      1 
ATOM   23928 O O      . LYS E 1 16  ? 161.253 135.404 168.029 1.00 118.17 ? 281 LYS E O      1 
ATOM   23929 C CB     . LYS E 1 16  ? 162.540 133.626 169.681 1.00 117.87 ? 281 LYS E CB     1 
ATOM   23930 C CG     . LYS E 1 16  ? 163.284 132.789 170.720 1.00 125.80 ? 281 LYS E CG     1 
ATOM   23931 C CD     . LYS E 1 16  ? 164.242 131.792 170.075 1.00 134.54 ? 281 LYS E CD     1 
ATOM   23932 C CE     . LYS E 1 16  ? 164.895 130.887 171.114 1.00 139.51 ? 281 LYS E CE     1 
ATOM   23933 N NZ     . LYS E 1 16  ? 165.752 129.830 170.495 1.00 143.29 ? 281 LYS E NZ     1 
ATOM   23934 H H      . LYS E 1 16  ? 160.586 134.164 171.972 1.00 114.05 ? 281 LYS E H      1 
ATOM   23935 H HA     . LYS E 1 16  ? 162.007 135.220 170.829 1.00 116.13 ? 281 LYS E HA     1 
ATOM   23936 H HB2    . LYS E 1 16  ? 162.087 133.014 169.078 1.00 118.71 ? 281 LYS E HB2    1 
ATOM   23937 H HB3    . LYS E 1 16  ? 163.202 134.139 169.189 1.00 116.93 ? 281 LYS E HB3    1 
ATOM   23938 H HG2    . LYS E 1 16  ? 163.800 133.376 171.297 1.00 122.57 ? 281 LYS E HG2    1 
ATOM   23939 H HG3    . LYS E 1 16  ? 162.641 132.286 171.246 1.00 122.06 ? 281 LYS E HG3    1 
ATOM   23940 H HD2    . LYS E 1 16  ? 163.753 131.232 169.450 1.00 132.77 ? 281 LYS E HD2    1 
ATOM   23941 H HD3    . LYS E 1 16  ? 164.945 132.276 169.612 1.00 131.52 ? 281 LYS E HD3    1 
ATOM   23942 H HE2    . LYS E 1 16  ? 165.455 131.424 171.699 1.00 136.74 ? 281 LYS E HE2    1 
ATOM   23943 H HE3    . LYS E 1 16  ? 164.203 130.445 171.632 1.00 136.90 ? 281 LYS E HE3    1 
ATOM   23944 H HZ1    . LYS E 1 16  ? 166.139 129.340 171.132 1.00 142.66 ? 281 LYS E HZ1    1 
ATOM   23945 H HZ2    . LYS E 1 16  ? 166.389 130.206 169.997 1.00 141.72 ? 281 LYS E HZ2    1 
ATOM   23946 H HZ3    . LYS E 1 16  ? 165.259 129.296 169.980 1.00 142.82 ? 281 LYS E HZ3    1 
ATOM   23947 N N      . CYS E 1 17  ? 159.748 136.103 169.539 1.00 120.28 ? 282 CYS E N      1 
ATOM   23948 C CA     . CYS E 1 17  ? 159.005 136.954 168.605 1.00 125.02 ? 282 CYS E CA     1 
ATOM   23949 C C      . CYS E 1 17  ? 159.770 138.237 168.289 1.00 127.35 ? 282 CYS E C      1 
ATOM   23950 O O      . CYS E 1 17  ? 159.968 139.079 169.168 1.00 125.91 ? 282 CYS E O      1 
ATOM   23951 C CB     . CYS E 1 17  ? 157.636 137.288 169.179 1.00 121.42 ? 282 CYS E CB     1 
ATOM   23952 S SG     . CYS E 1 17  ? 156.563 135.864 169.324 1.00 130.37 ? 282 CYS E SG     1 
ATOM   23953 H H      . CYS E 1 17  ? 159.444 136.129 170.344 1.00 118.22 ? 282 CYS E H      1 
ATOM   23954 H HA     . CYS E 1 17  ? 158.874 136.472 167.773 1.00 123.03 ? 282 CYS E HA     1 
ATOM   23955 H HB2    . CYS E 1 17  ? 157.756 137.664 170.067 1.00 120.40 ? 282 CYS E HB2    1 
ATOM   23956 H HB3    . CYS E 1 17  ? 157.202 137.939 168.604 1.00 123.34 ? 282 CYS E HB3    1 
ATOM   23957 H HG     . CYS E 1 17  ? 156.296 135.547 168.197 1.00 122.98 ? 282 CYS E HG     1 
ATOM   23958 N N      . ASP E 1 18  ? 160.196 138.399 167.036 1.00 128.54 ? 283 ASP E N      1 
ATOM   23959 C CA     . ASP E 1 18  ? 160.760 139.657 166.556 1.00 125.51 ? 283 ASP E CA     1 
ATOM   23960 C C      . ASP E 1 18  ? 159.729 140.622 165.982 1.00 123.78 ? 283 ASP E C      1 
ATOM   23961 O O      . ASP E 1 18  ? 160.067 141.785 165.745 1.00 125.17 ? 283 ASP E O      1 
ATOM   23962 C CB     . ASP E 1 18  ? 161.804 139.394 165.470 1.00 130.53 ? 283 ASP E CB     1 
ATOM   23963 C CG     . ASP E 1 18  ? 162.983 138.610 165.975 1.00 137.13 ? 283 ASP E CG     1 
ATOM   23964 O OD1    . ASP E 1 18  ? 163.240 138.642 167.194 1.00 136.39 ? 283 ASP E OD1    1 
ATOM   23965 O OD2    . ASP E 1 18  ? 163.662 137.961 165.154 1.00 145.39 ? 283 ASP E OD2    1 
ATOM   23966 H H      . ASP E 1 18  ? 160.154 137.786 166.433 1.00 127.88 ? 283 ASP E H      1 
ATOM   23967 H HA     . ASP E 1 18  ? 161.208 140.105 167.292 1.00 127.65 ? 283 ASP E HA     1 
ATOM   23968 H HB2    . ASP E 1 18  ? 161.391 138.889 164.750 1.00 131.06 ? 283 ASP E HB2    1 
ATOM   23969 H HB3    . ASP E 1 18  ? 162.132 140.244 165.131 1.00 131.17 ? 283 ASP E HB3    1 
ATOM   23970 N N      . ASP E 1 19  ? 158.501 140.180 165.737 1.00 122.16 ? 284 ASP E N      1 
ATOM   23971 C CA     . ASP E 1 19  ? 157.534 140.923 164.935 1.00 120.43 ? 284 ASP E CA     1 
ATOM   23972 C C      . ASP E 1 19  ? 156.369 141.377 165.809 1.00 118.14 ? 284 ASP E C      1 
ATOM   23973 O O      . ASP E 1 19  ? 155.686 140.550 166.418 1.00 120.19 ? 284 ASP E O      1 
ATOM   23974 C CB     . ASP E 1 19  ? 157.067 140.042 163.776 1.00 127.65 ? 284 ASP E CB     1 
ATOM   23975 C CG     . ASP E 1 19  ? 155.991 140.684 162.928 1.00 131.86 ? 284 ASP E CG     1 
ATOM   23976 O OD1    . ASP E 1 19  ? 155.343 141.651 163.377 1.00 131.48 ? 284 ASP E OD1    1 
ATOM   23977 O OD2    . ASP E 1 19  ? 155.797 140.211 161.789 1.00 129.81 ? 284 ASP E OD2    1 
ATOM   23978 H H      . ASP E 1 19  ? 158.232 139.393 165.954 1.00 124.81 ? 284 ASP E H      1 
ATOM   23979 H HA     . ASP E 1 19  ? 157.959 141.713 164.563 1.00 122.96 ? 284 ASP E HA     1 
ATOM   23980 H HB2    . ASP E 1 19  ? 157.831 139.866 163.201 1.00 127.41 ? 284 ASP E HB2    1 
ATOM   23981 H HB3    . ASP E 1 19  ? 156.725 139.205 164.129 1.00 127.04 ? 284 ASP E HB3    1 
ATOM   23982 N N      . VAL E 1 20  ? 156.144 142.693 165.857 1.00 112.00 ? 285 VAL E N      1 
ATOM   23983 C CA     . VAL E 1 20  ? 155.131 143.263 166.744 1.00 111.12 ? 285 VAL E CA     1 
ATOM   23984 C C      . VAL E 1 20  ? 153.705 142.941 166.305 1.00 113.61 ? 285 VAL E C      1 
ATOM   23985 O O      . VAL E 1 20  ? 152.811 142.829 167.150 1.00 112.30 ? 285 VAL E O      1 
ATOM   23986 C CB     . VAL E 1 20  ? 155.347 144.779 166.881 1.00 106.40 ? 285 VAL E CB     1 
ATOM   23987 C CG1    . VAL E 1 20  ? 154.944 145.502 165.622 1.00 113.77 ? 285 VAL E CG1    1 
ATOM   23988 C CG2    . VAL E 1 20  ? 154.561 145.310 168.061 1.00 107.95 ? 285 VAL E CG2    1 
ATOM   23989 H H      . VAL E 1 20  ? 156.605 143.279 165.427 1.00 114.09 ? 285 VAL E H      1 
ATOM   23990 H HA     . VAL E 1 20  ? 155.249 142.876 167.627 1.00 113.31 ? 285 VAL E HA     1 
ATOM   23991 H HB     . VAL E 1 20  ? 156.289 144.952 167.043 1.00 107.91 ? 285 VAL E HB     1 
ATOM   23992 H HG11   . VAL E 1 20  ? 155.193 146.437 165.713 1.00 114.16 ? 285 VAL E HG11   1 
ATOM   23993 H HG12   . VAL E 1 20  ? 155.412 145.112 164.866 1.00 113.76 ? 285 VAL E HG12   1 
ATOM   23994 H HG13   . VAL E 1 20  ? 153.985 145.431 165.494 1.00 114.10 ? 285 VAL E HG13   1 
ATOM   23995 H HG21   . VAL E 1 20  ? 154.826 144.828 168.861 1.00 108.89 ? 285 VAL E HG21   1 
ATOM   23996 H HG22   . VAL E 1 20  ? 153.612 145.186 167.897 1.00 108.00 ? 285 VAL E HG22   1 
ATOM   23997 H HG23   . VAL E 1 20  ? 154.755 146.256 168.166 1.00 110.43 ? 285 VAL E HG23   1 
ATOM   23998 N N      . LEU E 1 21  ? 153.450 142.782 165.006 1.00 117.28 ? 286 LEU E N      1 
ATOM   23999 C CA     . LEU E 1 21  ? 152.120 142.343 164.583 1.00 112.41 ? 286 LEU E CA     1 
ATOM   24000 C C      . LEU E 1 21  ? 151.912 140.863 164.852 1.00 109.87 ? 286 LEU E C      1 
ATOM   24001 O O      . LEU E 1 21  ? 150.835 140.454 165.296 1.00 111.28 ? 286 LEU E O      1 
ATOM   24002 C CB     . LEU E 1 21  ? 151.897 142.638 163.103 1.00 113.35 ? 286 LEU E CB     1 
ATOM   24003 C CG     . LEU E 1 21  ? 151.512 144.068 162.737 1.00 116.32 ? 286 LEU E CG     1 
ATOM   24004 C CD1    . LEU E 1 21  ? 151.452 144.207 161.234 1.00 124.37 ? 286 LEU E CD1    1 
ATOM   24005 C CD2    . LEU E 1 21  ? 150.164 144.435 163.335 1.00 114.37 ? 286 LEU E CD2    1 
ATOM   24006 H H      . LEU E 1 21  ? 154.053 142.749 164.396 1.00 117.64 ? 286 LEU E H      1 
ATOM   24007 H HA     . LEU E 1 21  ? 151.450 142.828 165.092 1.00 113.13 ? 286 LEU E HA     1 
ATOM   24008 H HB2    . LEU E 1 21  ? 152.714 142.428 162.623 1.00 115.46 ? 286 LEU E HB2    1 
ATOM   24009 H HB3    . LEU E 1 21  ? 151.183 142.061 162.783 1.00 113.78 ? 286 LEU E HB3    1 
ATOM   24010 H HG     . LEU E 1 21  ? 152.180 144.683 163.080 1.00 115.60 ? 286 LEU E HG     1 
ATOM   24011 H HD11   . LEU E 1 21  ? 151.198 145.118 161.012 1.00 124.27 ? 286 LEU E HD11   1 
ATOM   24012 H HD12   . LEU E 1 21  ? 150.793 143.586 160.882 1.00 122.08 ? 286 LEU E HD12   1 
ATOM   24013 H HD13   . LEU E 1 21  ? 152.327 144.009 160.862 1.00 121.52 ? 286 LEU E HD13   1 
ATOM   24014 H HD21   . LEU E 1 21  ? 149.897 145.306 162.996 1.00 115.98 ? 286 LEU E HD21   1 
ATOM   24015 H HD22   . LEU E 1 21  ? 150.233 144.467 164.302 1.00 113.69 ? 286 LEU E HD22   1 
ATOM   24016 H HD23   . LEU E 1 21  ? 149.509 143.767 163.071 1.00 114.19 ? 286 LEU E HD23   1 
ATOM   24017 N N      . LEU E 1 22  ? 152.929 140.048 164.607 1.00 112.17 ? 287 LEU E N      1 
ATOM   24018 C CA     . LEU E 1 22  ? 152.814 138.633 164.925 1.00 112.00 ? 287 LEU E CA     1 
ATOM   24019 C C      . LEU E 1 22  ? 152.599 138.419 166.416 1.00 110.44 ? 287 LEU E C      1 
ATOM   24020 O O      . LEU E 1 22  ? 151.766 137.601 166.817 1.00 111.30 ? 287 LEU E O      1 
ATOM   24021 C CB     . LEU E 1 22  ? 154.060 137.900 164.441 1.00 112.98 ? 287 LEU E CB     1 
ATOM   24022 C CG     . LEU E 1 22  ? 154.078 136.392 164.648 1.00 112.05 ? 287 LEU E CG     1 
ATOM   24023 C CD1    . LEU E 1 22  ? 152.971 135.720 163.868 1.00 111.05 ? 287 LEU E CD1    1 
ATOM   24024 C CD2    . LEU E 1 22  ? 155.422 135.850 164.209 1.00 113.09 ? 287 LEU E CD2    1 
ATOM   24025 H H      . LEU E 1 22  ? 153.698 140.294 164.309 1.00 115.80 ? 287 LEU E H      1 
ATOM   24026 H HA     . LEU E 1 22  ? 152.047 138.267 164.455 1.00 113.34 ? 287 LEU E HA     1 
ATOM   24027 H HB2    . LEU E 1 22  ? 154.159 138.063 163.488 1.00 114.76 ? 287 LEU E HB2    1 
ATOM   24028 H HB3    . LEU E 1 22  ? 154.827 138.265 164.910 1.00 115.59 ? 287 LEU E HB3    1 
ATOM   24029 H HG     . LEU E 1 22  ? 153.960 136.192 165.591 1.00 112.03 ? 287 LEU E HG     1 
ATOM   24030 H HD11   . LEU E 1 22  ? 153.050 134.758 163.979 1.00 111.36 ? 287 LEU E HD11   1 
ATOM   24031 H HD12   . LEU E 1 22  ? 152.113 136.020 164.209 1.00 109.53 ? 287 LEU E HD12   1 
ATOM   24032 H HD13   . LEU E 1 22  ? 153.056 135.952 162.929 1.00 110.82 ? 287 LEU E HD13   1 
ATOM   24033 H HD21   . LEU E 1 22  ? 155.433 134.887 164.340 1.00 112.76 ? 287 LEU E HD21   1 
ATOM   24034 H HD22   . LEU E 1 22  ? 156.122 136.264 164.740 1.00 114.56 ? 287 LEU E HD22   1 
ATOM   24035 H HD23   . LEU E 1 22  ? 155.554 136.058 163.270 1.00 113.66 ? 287 LEU E HD23   1 
ATOM   24036 N N      . LEU E 1 23  ? 153.335 139.145 167.257 1.00 110.30 ? 288 LEU E N      1 
ATOM   24037 C CA     . LEU E 1 23  ? 153.127 139.036 168.697 1.00 106.06 ? 288 LEU E CA     1 
ATOM   24038 C C      . LEU E 1 23  ? 151.740 139.516 169.107 1.00 104.57 ? 288 LEU E C      1 
ATOM   24039 O O      . LEU E 1 23  ? 151.082 138.884 169.938 1.00 105.10 ? 288 LEU E O      1 
ATOM   24040 C CB     . LEU E 1 23  ? 154.209 139.813 169.442 1.00 104.18 ? 288 LEU E CB     1 
ATOM   24041 C CG     . LEU E 1 23  ? 154.047 139.887 170.960 1.00 102.38 ? 288 LEU E CG     1 
ATOM   24042 C CD1    . LEU E 1 23  ? 154.075 138.520 171.589 1.00 105.36 ? 288 LEU E CD1    1 
ATOM   24043 C CD2    . LEU E 1 23  ? 155.155 140.732 171.542 1.00 104.84 ? 288 LEU E CD2    1 
ATOM   24044 H H      . LEU E 1 23  ? 153.968 139.681 167.022 1.00 112.37 ? 288 LEU E H      1 
ATOM   24045 H HA     . LEU E 1 23  ? 153.204 138.103 168.953 1.00 107.85 ? 288 LEU E HA     1 
ATOM   24046 H HB2    . LEU E 1 23  ? 155.067 139.395 169.260 1.00 107.40 ? 288 LEU E HB2    1 
ATOM   24047 H HB3    . LEU E 1 23  ? 154.218 140.724 169.106 1.00 107.83 ? 288 LEU E HB3    1 
ATOM   24048 H HG     . LEU E 1 23  ? 153.201 140.311 171.179 1.00 102.90 ? 288 LEU E HG     1 
ATOM   24049 H HD11   . LEU E 1 23  ? 153.313 138.008 171.274 1.00 104.84 ? 288 LEU E HD11   1 
ATOM   24050 H HD12   . LEU E 1 23  ? 154.901 138.073 171.342 1.00 107.34 ? 288 LEU E HD12   1 
ATOM   24051 H HD13   . LEU E 1 23  ? 154.028 138.619 172.554 1.00 104.05 ? 288 LEU E HD13   1 
ATOM   24052 H HD21   . LEU E 1 23  ? 155.098 141.629 171.175 1.00 106.28 ? 288 LEU E HD21   1 
ATOM   24053 H HD22   . LEU E 1 23  ? 156.011 140.333 171.311 1.00 106.59 ? 288 LEU E HD22   1 
ATOM   24054 H HD23   . LEU E 1 23  ? 155.056 140.762 172.508 1.00 103.26 ? 288 LEU E HD23   1 
ATOM   24055 N N      . LEU E 1 24  ? 151.282 140.639 168.557 1.00 104.96 ? 289 LEU E N      1 
ATOM   24056 C CA     . LEU E 1 24  ? 149.926 141.095 168.850 1.00 102.17 ? 289 LEU E CA     1 
ATOM   24057 C C      . LEU E 1 24  ? 148.895 140.069 168.404 1.00 105.64 ? 289 LEU E C      1 
ATOM   24058 O O      . LEU E 1 24  ? 147.906 139.824 169.102 1.00 105.56 ? 289 LEU E O      1 
ATOM   24059 C CB     . LEU E 1 24  ? 149.676 142.444 168.180 1.00 101.10 ? 289 LEU E CB     1 
ATOM   24060 C CG     . LEU E 1 24  ? 148.273 143.032 168.308 1.00 102.88 ? 289 LEU E CG     1 
ATOM   24061 C CD1    . LEU E 1 24  ? 147.899 143.246 169.748 1.00 99.68  ? 289 LEU E CD1    1 
ATOM   24062 C CD2    . LEU E 1 24  ? 148.212 144.349 167.576 1.00 107.94 ? 289 LEU E CD2    1 
ATOM   24063 H H      . LEU E 1 24  ? 151.728 141.147 168.023 1.00 107.07 ? 289 LEU E H      1 
ATOM   24064 H HA     . LEU E 1 24  ? 149.833 141.215 169.809 1.00 104.00 ? 289 LEU E HA     1 
ATOM   24065 H HB2    . LEU E 1 24  ? 150.293 143.090 168.561 1.00 103.97 ? 289 LEU E HB2    1 
ATOM   24066 H HB3    . LEU E 1 24  ? 149.861 142.349 167.231 1.00 104.87 ? 289 LEU E HB3    1 
ATOM   24067 H HG     . LEU E 1 24  ? 147.627 142.429 167.905 1.00 103.68 ? 289 LEU E HG     1 
ATOM   24068 H HD11   . LEU E 1 24  ? 147.865 142.387 170.200 1.00 100.16 ? 289 LEU E HD11   1 
ATOM   24069 H HD12   . LEU E 1 24  ? 148.564 143.817 170.166 1.00 98.93  ? 289 LEU E HD12   1 
ATOM   24070 H HD13   . LEU E 1 24  ? 147.027 143.672 169.785 1.00 99.87  ? 289 LEU E HD13   1 
ATOM   24071 H HD21   . LEU E 1 24  ? 148.432 144.206 166.641 1.00 107.74 ? 289 LEU E HD21   1 
ATOM   24072 H HD22   . LEU E 1 24  ? 148.851 144.962 167.975 1.00 107.24 ? 289 LEU E HD22   1 
ATOM   24073 H HD23   . LEU E 1 24  ? 147.315 144.714 167.652 1.00 105.81 ? 289 LEU E HD23   1 
ATOM   24074 N N      . GLY E 1 25  ? 149.109 139.462 167.240 1.00 111.88 ? 290 GLY E N      1 
ATOM   24075 C CA     . GLY E 1 25  ? 148.186 138.449 166.755 1.00 105.66 ? 290 GLY E CA     1 
ATOM   24076 C C      . GLY E 1 25  ? 148.196 137.194 167.605 1.00 105.20 ? 290 GLY E C      1 
ATOM   24077 O O      . GLY E 1 25  ? 147.152 136.738 168.074 1.00 106.91 ? 290 GLY E O      1 
ATOM   24078 H H      . GLY E 1 25  ? 149.775 139.621 166.719 1.00 110.14 ? 290 GLY E H      1 
ATOM   24079 H HA2    . GLY E 1 25  ? 147.283 138.808 166.746 1.00 104.38 ? 290 GLY E HA2    1 
ATOM   24080 H HA3    . GLY E 1 25  ? 148.427 138.206 165.846 1.00 106.76 ? 290 GLY E HA3    1 
ATOM   24081 N N      . MET E 1 26  ? 149.380 136.625 167.819 1.00 107.27 ? 291 MET E N      1 
ATOM   24082 C CA     . MET E 1 26  ? 149.511 135.431 168.648 1.00 107.30 ? 291 MET E CA     1 
ATOM   24083 C C      . MET E 1 26  ? 148.918 135.628 170.038 1.00 102.68 ? 291 MET E C      1 
ATOM   24084 O O      . MET E 1 26  ? 148.158 134.784 170.520 1.00 106.66 ? 291 MET E O      1 
ATOM   24085 C CB     . MET E 1 26  ? 150.989 135.060 168.766 1.00 110.96 ? 291 MET E CB     1 
ATOM   24086 C CG     . MET E 1 26  ? 151.599 134.463 167.513 1.00 112.37 ? 291 MET E CG     1 
ATOM   24087 S SD     . MET E 1 26  ? 150.886 132.885 167.024 1.00 130.72 ? 291 MET E SD     1 
ATOM   24088 C CE     . MET E 1 26  ? 151.291 131.866 168.437 1.00 119.76 ? 291 MET E CE     1 
ATOM   24089 H H      . MET E 1 26  ? 150.126 136.925 167.511 1.00 108.67 ? 291 MET E H      1 
ATOM   24090 H HA     . MET E 1 26  ? 149.051 134.694 168.215 1.00 109.61 ? 291 MET E HA     1 
ATOM   24091 H HB2    . MET E 1 26  ? 151.491 135.864 168.980 1.00 110.12 ? 291 MET E HB2    1 
ATOM   24092 H HB3    . MET E 1 26  ? 151.093 134.415 169.484 1.00 110.38 ? 291 MET E HB3    1 
ATOM   24093 H HG2    . MET E 1 26  ? 151.471 135.085 166.778 1.00 112.07 ? 291 MET E HG2    1 
ATOM   24094 H HG3    . MET E 1 26  ? 152.549 134.326 167.663 1.00 111.93 ? 291 MET E HG3    1 
ATOM   24095 H HE1    . MET E 1 26  ? 151.039 130.948 168.246 1.00 120.96 ? 291 MET E HE1    1 
ATOM   24096 H HE2    . MET E 1 26  ? 150.807 132.187 169.215 1.00 117.38 ? 291 MET E HE2    1 
ATOM   24097 H HE3    . MET E 1 26  ? 152.248 131.915 168.597 1.00 116.56 ? 291 MET E HE3    1 
ATOM   24098 N N      . TYR E 1 27  ? 149.237 136.738 170.697 1.00 99.14  ? 292 TYR E N      1 
ATOM   24099 C CA     . TYR E 1 27  ? 148.779 136.909 172.073 1.00 95.02  ? 292 TYR E CA     1 
ATOM   24100 C C      . TYR E 1 27  ? 147.277 137.120 172.174 1.00 98.54  ? 292 TYR E C      1 
ATOM   24101 O O      . TYR E 1 27  ? 146.686 136.811 173.212 1.00 104.24 ? 292 TYR E O      1 
ATOM   24102 C CB     . TYR E 1 27  ? 149.511 138.068 172.741 1.00 95.31  ? 292 TYR E CB     1 
ATOM   24103 C CG     . TYR E 1 27  ? 149.570 137.913 174.238 1.00 94.14  ? 292 TYR E CG     1 
ATOM   24104 C CD1    . TYR E 1 27  ? 150.515 137.099 174.827 1.00 100.86 ? 292 TYR E CD1    1 
ATOM   24105 C CD2    . TYR E 1 27  ? 148.677 138.569 175.057 1.00 97.21  ? 292 TYR E CD2    1 
ATOM   24106 C CE1    . TYR E 1 27  ? 150.576 136.954 176.185 1.00 102.41 ? 292 TYR E CE1    1 
ATOM   24107 C CE2    . TYR E 1 27  ? 148.729 138.422 176.416 1.00 99.22  ? 292 TYR E CE2    1 
ATOM   24108 C CZ     . TYR E 1 27  ? 149.680 137.616 176.972 1.00 102.87 ? 292 TYR E CZ     1 
ATOM   24109 O OH     . TYR E 1 27  ? 149.724 137.460 178.330 1.00 111.19 ? 292 TYR E OH     1 
ATOM   24110 H H      . TYR E 1 27  ? 149.753 137.361 170.402 1.00 102.61 ? 292 TYR E H      1 
ATOM   24111 H HA     . TYR E 1 27  ? 148.994 136.104 172.571 1.00 99.15  ? 292 TYR E HA     1 
ATOM   24112 H HB2    . TYR E 1 27  ? 150.423 138.099 172.408 1.00 98.69  ? 292 TYR E HB2    1 
ATOM   24113 H HB3    . TYR E 1 27  ? 149.054 138.900 172.536 1.00 99.24  ? 292 TYR E HB3    1 
ATOM   24114 H HD1    . TYR E 1 27  ? 151.127 136.646 174.290 1.00 100.61 ? 292 TYR E HD1    1 
ATOM   24115 H HD2    . TYR E 1 27  ? 148.029 139.122 174.681 1.00 98.56  ? 292 TYR E HD2    1 
ATOM   24116 H HE1    . TYR E 1 27  ? 151.215 136.393 176.568 1.00 102.08 ? 292 TYR E HE1    1 
ATOM   24117 H HE2    . TYR E 1 27  ? 148.123 138.872 176.962 1.00 99.42  ? 292 TYR E HE2    1 
ATOM   24118 H HH     . TYR E 1 27  ? 150.208 136.803 178.528 1.00 107.45 ? 292 TYR E HH     1 
ATOM   24119 N N      . LEU E 1 28  ? 146.639 137.650 171.137 1.00 103.36 ? 293 LEU E N      1 
ATOM   24120 C CA     . LEU E 1 28  ? 145.187 137.780 171.164 1.00 103.72 ? 293 LEU E CA     1 
ATOM   24121 C C      . LEU E 1 28  ? 144.474 136.447 170.988 1.00 109.56 ? 293 LEU E C      1 
ATOM   24122 O O      . LEU E 1 28  ? 143.308 136.331 171.375 1.00 112.70 ? 293 LEU E O      1 
ATOM   24123 C CB     . LEU E 1 28  ? 144.737 138.774 170.096 1.00 102.30 ? 293 LEU E CB     1 
ATOM   24124 C CG     . LEU E 1 28  ? 144.950 140.243 170.458 1.00 99.44  ? 293 LEU E CG     1 
ATOM   24125 C CD1    . LEU E 1 28  ? 144.655 141.130 169.280 1.00 103.44 ? 293 LEU E CD1    1 
ATOM   24126 C CD2    . LEU E 1 28  ? 144.056 140.641 171.611 1.00 100.22 ? 293 LEU E CD2    1 
ATOM   24127 H H      . LEU E 1 28  ? 147.015 137.919 170.410 1.00 103.44 ? 293 LEU E H      1 
ATOM   24128 H HA     . LEU E 1 28  ? 144.926 138.128 172.031 1.00 102.53 ? 293 LEU E HA     1 
ATOM   24129 H HB2    . LEU E 1 28  ? 145.234 138.598 169.281 1.00 103.74 ? 293 LEU E HB2    1 
ATOM   24130 H HB3    . LEU E 1 28  ? 143.788 138.647 169.931 1.00 103.54 ? 293 LEU E HB3    1 
ATOM   24131 H HG     . LEU E 1 28  ? 145.874 140.381 170.726 1.00 101.84 ? 293 LEU E HG     1 
ATOM   24132 H HD11   . LEU E 1 28  ? 145.239 140.883 168.544 1.00 103.75 ? 293 LEU E HD11   1 
ATOM   24133 H HD12   . LEU E 1 28  ? 143.726 141.018 169.020 1.00 103.47 ? 293 LEU E HD12   1 
ATOM   24134 H HD13   . LEU E 1 28  ? 144.819 142.054 169.533 1.00 102.40 ? 293 LEU E HD13   1 
ATOM   24135 H HD21   . LEU E 1 28  ? 144.160 141.593 171.773 1.00 100.58 ? 293 LEU E HD21   1 
ATOM   24136 H HD22   . LEU E 1 28  ? 144.305 140.146 172.407 1.00 100.13 ? 293 LEU E HD22   1 
ATOM   24137 H HD23   . LEU E 1 28  ? 143.134 140.448 171.375 1.00 100.16 ? 293 LEU E HD23   1 
ATOM   24138 N N      . GLU E 1 29  ? 145.144 135.436 170.435 1.00 110.56 ? 294 GLU E N      1 
ATOM   24139 C CA     . GLU E 1 29  ? 144.539 134.112 170.348 1.00 107.07 ? 294 GLU E CA     1 
ATOM   24140 C C      . GLU E 1 29  ? 144.177 133.561 171.717 1.00 106.83 ? 294 GLU E C      1 
ATOM   24141 O O      . GLU E 1 29  ? 143.216 132.799 171.843 1.00 110.75 ? 294 GLU E O      1 
ATOM   24142 C CB     . GLU E 1 29  ? 145.504 133.139 169.680 1.00 112.73 ? 294 GLU E CB     1 
ATOM   24143 C CG     . GLU E 1 29  ? 145.884 133.480 168.264 1.00 117.23 ? 294 GLU E CG     1 
ATOM   24144 C CD     . GLU E 1 29  ? 144.859 133.018 167.265 1.00 126.76 ? 294 GLU E CD     1 
ATOM   24145 O OE1    . GLU E 1 29  ? 143.873 133.748 167.048 1.00 131.50 ? 294 GLU E OE1    1 
ATOM   24146 O OE2    . GLU E 1 29  ? 145.037 131.920 166.698 1.00 129.30 ? 294 GLU E OE2    1 
ATOM   24147 H H      . GLU E 1 29  ? 145.950 135.485 170.134 1.00 109.02 ? 294 GLU E H      1 
ATOM   24148 H HA     . GLU E 1 29  ? 143.730 134.158 169.812 1.00 109.71 ? 294 GLU E HA     1 
ATOM   24149 H HB2    . GLU E 1 29  ? 146.321 133.106 170.205 1.00 112.15 ? 294 GLU E HB2    1 
ATOM   24150 H HB3    . GLU E 1 29  ? 145.094 132.259 169.669 1.00 114.40 ? 294 GLU E HB3    1 
ATOM   24151 H HG2    . GLU E 1 29  ? 145.980 134.442 168.178 1.00 113.54 ? 294 GLU E HG2    1 
ATOM   24152 H HG3    . GLU E 1 29  ? 146.725 133.042 168.052 1.00 116.53 ? 294 GLU E HG3    1 
ATOM   24153 N N      . PHE E 1 30  ? 144.924 133.934 172.749 1.00 107.19 ? 295 PHE E N      1 
ATOM   24154 C CA     . PHE E 1 30  ? 144.715 133.400 174.086 1.00 109.21 ? 295 PHE E CA     1 
ATOM   24155 C C      . PHE E 1 30  ? 143.492 133.962 174.795 1.00 114.47 ? 295 PHE E C      1 
ATOM   24156 O O      . PHE E 1 30  ? 143.164 133.482 175.882 1.00 121.20 ? 295 PHE E O      1 
ATOM   24157 C CB     . PHE E 1 30  ? 145.947 133.668 174.950 1.00 108.14 ? 295 PHE E CB     1 
ATOM   24158 C CG     . PHE E 1 30  ? 147.219 133.079 174.409 1.00 103.82 ? 295 PHE E CG     1 
ATOM   24159 C CD1    . PHE E 1 30  ? 147.216 131.880 173.732 1.00 105.61 ? 295 PHE E CD1    1 
ATOM   24160 C CD2    . PHE E 1 30  ? 148.420 133.727 174.590 1.00 100.12 ? 295 PHE E CD2    1 
ATOM   24161 C CE1    . PHE E 1 30  ? 148.386 131.345 173.251 1.00 105.97 ? 295 PHE E CE1    1 
ATOM   24162 C CE2    . PHE E 1 30  ? 149.587 133.194 174.107 1.00 95.74  ? 295 PHE E CE2    1 
ATOM   24163 C CZ     . PHE E 1 30  ? 149.572 132.005 173.440 1.00 99.14  ? 295 PHE E CZ     1 
ATOM   24164 H H      . PHE E 1 30  ? 145.591 134.474 172.688 1.00 107.10 ? 295 PHE E H      1 
ATOM   24165 H HA     . PHE E 1 30  ? 144.592 132.439 174.023 1.00 109.18 ? 295 PHE E HA     1 
ATOM   24166 H HB2    . PHE E 1 30  ? 146.075 134.628 175.019 1.00 106.80 ? 295 PHE E HB2    1 
ATOM   24167 H HB3    . PHE E 1 30  ? 145.800 133.293 175.833 1.00 107.29 ? 295 PHE E HB3    1 
ATOM   24168 H HD1    . PHE E 1 30  ? 146.416 131.419 173.608 1.00 105.30 ? 295 PHE E HD1    1 
ATOM   24169 H HD2    . PHE E 1 30  ? 148.441 134.537 175.050 1.00 101.60 ? 295 PHE E HD2    1 
ATOM   24170 H HE1    . PHE E 1 30  ? 148.375 130.532 172.797 1.00 104.86 ? 295 PHE E HE1    1 
ATOM   24171 H HE2    . PHE E 1 30  ? 150.393 133.644 174.236 1.00 99.07  ? 295 PHE E HE2    1 
ATOM   24172 H HZ     . PHE E 1 30  ? 150.365 131.645 173.108 1.00 100.15 ? 295 PHE E HZ     1 
ATOM   24173 N N      . GLN E 1 31  ? 142.810 134.956 174.234 1.00 117.53 ? 296 GLN E N      1 
ATOM   24174 C CA     . GLN E 1 31  ? 141.708 135.574 174.966 1.00 120.17 ? 296 GLN E CA     1 
ATOM   24175 C C      . GLN E 1 31  ? 140.505 134.649 175.105 1.00 123.38 ? 296 GLN E C      1 
ATOM   24176 O O      . GLN E 1 31  ? 139.727 134.793 176.053 1.00 124.48 ? 296 GLN E O      1 
ATOM   24177 C CB     . GLN E 1 31  ? 141.300 136.877 174.285 1.00 118.18 ? 296 GLN E CB     1 
ATOM   24178 C CG     . GLN E 1 31  ? 140.488 136.693 173.032 1.00 119.56 ? 296 GLN E CG     1 
ATOM   24179 C CD     . GLN E 1 31  ? 140.332 137.982 172.277 1.00 118.42 ? 296 GLN E CD     1 
ATOM   24180 O OE1    . GLN E 1 31  ? 139.498 138.815 172.622 1.00 117.16 ? 296 GLN E OE1    1 
ATOM   24181 N NE2    . GLN E 1 31  ? 141.144 138.167 171.247 1.00 118.32 ? 296 GLN E NE2    1 
ATOM   24182 H H      . GLN E 1 31  ? 142.990 135.315 173.472 1.00 114.44 ? 296 GLN E H      1 
ATOM   24183 H HA     . GLN E 1 31  ? 142.014 135.795 175.861 1.00 119.04 ? 296 GLN E HA     1 
ATOM   24184 H HB2    . GLN E 1 31  ? 140.767 137.400 174.906 1.00 118.77 ? 296 GLN E HB2    1 
ATOM   24185 H HB3    . GLN E 1 31  ? 142.102 137.370 174.049 1.00 116.08 ? 296 GLN E HB3    1 
ATOM   24186 H HG2    . GLN E 1 31  ? 140.929 136.051 172.452 1.00 116.80 ? 296 GLN E HG2    1 
ATOM   24187 H HG3    . GLN E 1 31  ? 139.600 136.378 173.266 1.00 119.63 ? 296 GLN E HG3    1 
ATOM   24188 H HE21   . GLN E 1 31  ? 141.719 137.562 171.037 1.00 114.72 ? 296 GLN E HE21   1 
ATOM   24189 H HE22   . GLN E 1 31  ? 141.091 138.892 170.784 1.00 116.13 ? 296 GLN E HE22   1 
ATOM   24190 N N      . TYR E 1 32  ? 140.327 133.708 174.186 1.00 126.63 ? 297 TYR E N      1 
ATOM   24191 C CA     . TYR E 1 32  ? 139.193 132.797 174.225 1.00 128.03 ? 297 TYR E CA     1 
ATOM   24192 C C      . TYR E 1 32  ? 139.435 131.659 175.214 1.00 134.82 ? 297 TYR E C      1 
ATOM   24193 O O      . TYR E 1 32  ? 140.571 131.324 175.551 1.00 137.40 ? 297 TYR E O      1 
ATOM   24194 C CB     . TYR E 1 32  ? 138.927 132.247 172.830 1.00 125.46 ? 297 TYR E CB     1 
ATOM   24195 C CG     . TYR E 1 32  ? 138.768 133.341 171.808 1.00 126.31 ? 297 TYR E CG     1 
ATOM   24196 C CD1    . TYR E 1 32  ? 137.695 134.217 171.863 1.00 126.71 ? 297 TYR E CD1    1 
ATOM   24197 C CD2    . TYR E 1 32  ? 139.702 133.512 170.802 1.00 123.57 ? 297 TYR E CD2    1 
ATOM   24198 C CE1    . TYR E 1 32  ? 137.556 135.227 170.939 1.00 127.57 ? 297 TYR E CE1    1 
ATOM   24199 C CE2    . TYR E 1 32  ? 139.571 134.518 169.873 1.00 126.31 ? 297 TYR E CE2    1 
ATOM   24200 C CZ     . TYR E 1 32  ? 138.500 135.374 169.947 1.00 130.48 ? 297 TYR E CZ     1 
ATOM   24201 O OH     . TYR E 1 32  ? 138.363 136.371 169.009 1.00 136.24 ? 297 TYR E OH     1 
ATOM   24202 H H      . TYR E 1 32  ? 140.868 133.566 173.531 1.00 123.84 ? 297 TYR E H      1 
ATOM   24203 H HA     . TYR E 1 32  ? 138.402 133.283 174.512 1.00 126.43 ? 297 TYR E HA     1 
ATOM   24204 H HB2    . TYR E 1 32  ? 139.675 131.689 172.561 1.00 124.94 ? 297 TYR E HB2    1 
ATOM   24205 H HB3    . TYR E 1 32  ? 138.109 131.724 172.843 1.00 126.16 ? 297 TYR E HB3    1 
ATOM   24206 H HD1    . TYR E 1 32  ? 137.057 134.119 172.535 1.00 126.28 ? 297 TYR E HD1    1 
ATOM   24207 H HD2    . TYR E 1 32  ? 140.433 132.937 170.753 1.00 122.88 ? 297 TYR E HD2    1 
ATOM   24208 H HE1    . TYR E 1 32  ? 136.830 135.809 170.985 1.00 126.94 ? 297 TYR E HE1    1 
ATOM   24209 H HE2    . TYR E 1 32  ? 140.205 134.619 169.198 1.00 124.80 ? 297 TYR E HE2    1 
ATOM   24210 H HH     . TYR E 1 32  ? 139.057 136.423 168.537 1.00 131.31 ? 297 TYR E HH     1 
ATOM   24211 N N      . SER E 1 33  ? 138.339 131.065 175.682 1.00 143.24 ? 298 SER E N      1 
ATOM   24212 C CA     . SER E 1 33  ? 138.420 130.051 176.729 1.00 148.74 ? 298 SER E CA     1 
ATOM   24213 C C      . SER E 1 33  ? 139.292 128.874 176.312 1.00 150.95 ? 298 SER E C      1 
ATOM   24214 O O      . SER E 1 33  ? 139.150 128.327 175.216 1.00 150.58 ? 298 SER E O      1 
ATOM   24215 C CB     . SER E 1 33  ? 137.022 129.556 177.095 1.00 155.91 ? 298 SER E CB     1 
ATOM   24216 O OG     . SER E 1 33  ? 136.463 128.791 176.042 1.00 161.15 ? 298 SER E OG     1 
ATOM   24217 H H      . SER E 1 33  ? 137.535 131.283 175.461 1.00 141.71 ? 298 SER E H      1 
ATOM   24218 H HA     . SER E 1 33  ? 138.813 130.446 177.523 1.00 145.96 ? 298 SER E HA     1 
ATOM   24219 H HB2    . SER E 1 33  ? 137.087 128.997 177.887 1.00 153.44 ? 298 SER E HB2    1 
ATOM   24220 H HB3    . SER E 1 33  ? 136.450 130.319 177.277 1.00 152.59 ? 298 SER E HB3    1 
ATOM   24221 H HG     . SER E 1 33  ? 136.318 129.282 175.376 1.00 153.99 ? 298 SER E HG     1 
ATOM   24222 N N      . PHE E 1 34  ? 140.190 128.483 177.217 1.00 149.67 ? 299 PHE E N      1 
ATOM   24223 C CA     . PHE E 1 34  ? 141.087 127.358 176.978 1.00 149.32 ? 299 PHE E CA     1 
ATOM   24224 C C      . PHE E 1 34  ? 140.339 126.033 176.857 1.00 157.54 ? 299 PHE E C      1 
ATOM   24225 O O      . PHE E 1 34  ? 140.734 125.158 176.080 1.00 155.32 ? 299 PHE E O      1 
ATOM   24226 C CB     . PHE E 1 34  ? 142.108 127.276 178.109 1.00 142.73 ? 299 PHE E CB     1 
ATOM   24227 C CG     . PHE E 1 34  ? 142.888 126.007 178.111 1.00 147.33 ? 299 PHE E CG     1 
ATOM   24228 C CD1    . PHE E 1 34  ? 143.785 125.733 177.097 1.00 149.73 ? 299 PHE E CD1    1 
ATOM   24229 C CD2    . PHE E 1 34  ? 142.701 125.071 179.111 1.00 153.90 ? 299 PHE E CD2    1 
ATOM   24230 C CE1    . PHE E 1 34  ? 144.498 124.553 177.087 1.00 156.24 ? 299 PHE E CE1    1 
ATOM   24231 C CE2    . PHE E 1 34  ? 143.412 123.889 179.109 1.00 156.72 ? 299 PHE E CE2    1 
ATOM   24232 C CZ     . PHE E 1 34  ? 144.309 123.627 178.093 1.00 157.25 ? 299 PHE E CZ     1 
ATOM   24233 H H      . PHE E 1 34  ? 140.320 128.881 177.970 1.00 148.92 ? 299 PHE E H      1 
ATOM   24234 H HA     . PHE E 1 34  ? 141.570 127.506 176.148 1.00 149.08 ? 299 PHE E HA     1 
ATOM   24235 H HB2    . PHE E 1 34  ? 142.734 128.013 178.021 1.00 146.26 ? 299 PHE E HB2    1 
ATOM   24236 H HB3    . PHE E 1 34  ? 141.641 127.341 178.958 1.00 145.95 ? 299 PHE E HB3    1 
ATOM   24237 H HD1    . PHE E 1 34  ? 143.912 126.353 176.413 1.00 152.06 ? 299 PHE E HD1    1 
ATOM   24238 H HD2    . PHE E 1 34  ? 142.092 125.241 179.795 1.00 152.50 ? 299 PHE E HD2    1 
ATOM   24239 H HE1    . PHE E 1 34  ? 145.105 124.380 176.401 1.00 157.09 ? 299 PHE E HE1    1 
ATOM   24240 H HE2    . PHE E 1 34  ? 143.279 123.263 179.787 1.00 155.65 ? 299 PHE E HE2    1 
ATOM   24241 H HZ     . PHE E 1 34  ? 144.791 122.829 178.089 1.00 157.71 ? 299 PHE E HZ     1 
ATOM   24242 N N      . GLU E 1 35  ? 139.256 125.868 177.620 1.00 165.05 ? 300 GLU E N      1 
ATOM   24243 C CA     . GLU E 1 35  ? 138.548 124.589 177.664 1.00 167.32 ? 300 GLU E CA     1 
ATOM   24244 C C      . GLU E 1 35  ? 138.106 124.110 176.289 1.00 167.65 ? 300 GLU E C      1 
ATOM   24245 O O      . GLU E 1 35  ? 138.056 122.900 176.043 1.00 164.05 ? 300 GLU E O      1 
ATOM   24246 C CB     . GLU E 1 35  ? 137.318 124.708 178.562 1.00 170.39 ? 300 GLU E CB     1 
ATOM   24247 C CG     . GLU E 1 35  ? 137.582 125.310 179.929 1.00 174.38 ? 300 GLU E CG     1 
ATOM   24248 C CD     . GLU E 1 35  ? 138.685 124.598 180.679 1.00 180.32 ? 300 GLU E CD     1 
ATOM   24249 O OE1    . GLU E 1 35  ? 138.942 123.414 180.380 1.00 181.59 ? 300 GLU E OE1    1 
ATOM   24250 O OE2    . GLU E 1 35  ? 139.290 125.223 181.575 1.00 180.38 ? 300 GLU E OE2    1 
ATOM   24251 H H      . GLU E 1 35  ? 138.964 126.458 178.171 1.00 162.49 ? 300 GLU E H      1 
ATOM   24252 H HA     . GLU E 1 35  ? 139.135 123.912 178.039 1.00 166.09 ? 300 GLU E HA     1 
ATOM   24253 H HB2    . GLU E 1 35  ? 136.663 125.269 178.116 1.00 167.75 ? 300 GLU E HB2    1 
ATOM   24254 H HB3    . GLU E 1 35  ? 136.946 123.821 178.698 1.00 170.92 ? 300 GLU E HB3    1 
ATOM   24255 H HG2    . GLU E 1 35  ? 137.837 126.240 179.826 1.00 169.83 ? 300 GLU E HG2    1 
ATOM   24256 H HG3    . GLU E 1 35  ? 136.771 125.249 180.460 1.00 176.06 ? 300 GLU E HG3    1 
ATOM   24257 N N      . MET E 1 36  ? 137.790 125.027 175.386 1.00 168.72 ? 301 MET E N      1 
ATOM   24258 C CA     . MET E 1 36  ? 137.197 124.691 174.101 1.00 172.99 ? 301 MET E CA     1 
ATOM   24259 C C      . MET E 1 36  ? 138.122 124.974 172.927 1.00 165.16 ? 301 MET E C      1 
ATOM   24260 O O      . MET E 1 36  ? 137.722 124.773 171.776 1.00 160.53 ? 301 MET E O      1 
ATOM   24261 C CB     . MET E 1 36  ? 135.884 125.465 173.932 1.00 178.64 ? 301 MET E CB     1 
ATOM   24262 C CG     . MET E 1 36  ? 134.962 125.389 175.151 1.00 178.39 ? 301 MET E CG     1 
ATOM   24263 S SD     . MET E 1 36  ? 134.605 123.713 175.716 1.00 188.53 ? 301 MET E SD     1 
ATOM   24264 C CE     . MET E 1 36  ? 133.623 123.084 174.353 1.00 183.06 ? 301 MET E CE     1 
ATOM   24265 H H      . MET E 1 36  ? 137.843 125.873 175.531 1.00 166.03 ? 301 MET E H      1 
ATOM   24266 H HA     . MET E 1 36  ? 136.977 123.745 174.094 1.00 172.37 ? 301 MET E HA     1 
ATOM   24267 H HB2    . MET E 1 36  ? 136.089 126.401 173.777 1.00 173.35 ? 301 MET E HB2    1 
ATOM   24268 H HB3    . MET E 1 36  ? 135.399 125.104 173.172 1.00 177.06 ? 301 MET E HB3    1 
ATOM   24269 H HG2    . MET E 1 36  ? 135.379 125.863 175.889 1.00 173.11 ? 301 MET E HG2    1 
ATOM   24270 H HG3    . MET E 1 36  ? 134.116 125.811 174.931 1.00 177.54 ? 301 MET E HG3    1 
ATOM   24271 H HE1    . MET E 1 36  ? 133.307 122.192 174.574 1.00 183.38 ? 301 MET E HE1    1 
ATOM   24272 H HE2    . MET E 1 36  ? 132.863 123.675 174.215 1.00 184.37 ? 301 MET E HE2    1 
ATOM   24273 H HE3    . MET E 1 36  ? 134.169 123.054 173.551 1.00 180.18 ? 301 MET E HE3    1 
ATOM   24274 N N      . CYS E 1 37  ? 139.347 125.427 173.183 1.00 159.35 ? 302 CYS E N      1 
ATOM   24275 C CA     . CYS E 1 37  ? 140.234 125.885 172.123 1.00 156.54 ? 302 CYS E CA     1 
ATOM   24276 C C      . CYS E 1 37  ? 140.606 124.759 171.167 1.00 153.48 ? 302 CYS E C      1 
ATOM   24277 O O      . CYS E 1 37  ? 141.286 123.803 171.546 1.00 156.36 ? 302 CYS E O      1 
ATOM   24278 C CB     . CYS E 1 37  ? 141.493 126.496 172.740 1.00 151.26 ? 302 CYS E CB     1 
ATOM   24279 S SG     . CYS E 1 37  ? 142.734 127.007 171.542 1.00 134.32 ? 302 CYS E SG     1 
ATOM   24280 H H      . CYS E 1 37  ? 139.678 125.499 173.974 1.00 159.80 ? 302 CYS E H      1 
ATOM   24281 H HA     . CYS E 1 37  ? 139.783 126.577 171.611 1.00 157.67 ? 302 CYS E HA     1 
ATOM   24282 H HB2    . CYS E 1 37  ? 141.234 127.280 173.252 1.00 152.76 ? 302 CYS E HB2    1 
ATOM   24283 H HB3    . CYS E 1 37  ? 141.897 125.842 173.331 1.00 153.26 ? 302 CYS E HB3    1 
ATOM   24284 H HG     . CYS E 1 37  ? 142.303 128.009 171.039 1.00 140.77 ? 302 CYS E HG     1 
ATOM   24285 N N      . LEU E 1 38  ? 140.157 124.881 169.916 1.00 150.67 ? 303 LEU E N      1 
ATOM   24286 C CA     . LEU E 1 38  ? 140.411 123.849 168.916 1.00 153.25 ? 303 LEU E CA     1 
ATOM   24287 C C      . LEU E 1 38  ? 141.901 123.626 168.693 1.00 154.19 ? 303 LEU E C      1 
ATOM   24288 O O      . LEU E 1 38  ? 142.350 122.484 168.544 1.00 158.17 ? 303 LEU E O      1 
ATOM   24289 C CB     . LEU E 1 38  ? 139.743 124.241 167.598 1.00 157.04 ? 303 LEU E CB     1 
ATOM   24290 C CG     . LEU E 1 38  ? 138.222 124.405 167.619 1.00 159.05 ? 303 LEU E CG     1 
ATOM   24291 C CD1    . LEU E 1 38  ? 137.706 124.693 166.217 1.00 158.92 ? 303 LEU E CD1    1 
ATOM   24292 C CD2    . LEU E 1 38  ? 137.545 123.164 168.179 1.00 156.07 ? 303 LEU E CD2    1 
ATOM   24293 H H      . LEU E 1 38  ? 139.643 125.517 169.646 1.00 153.42 ? 303 LEU E H      1 
ATOM   24294 H HA     . LEU E 1 38  ? 140.027 123.010 169.216 1.00 155.35 ? 303 LEU E HA     1 
ATOM   24295 H HB2    . LEU E 1 38  ? 140.118 125.089 167.308 1.00 156.11 ? 303 LEU E HB2    1 
ATOM   24296 H HB3    . LEU E 1 38  ? 139.949 123.560 166.937 1.00 157.19 ? 303 LEU E HB3    1 
ATOM   24297 H HG     . LEU E 1 38  ? 137.990 125.158 168.188 1.00 157.84 ? 303 LEU E HG     1 
ATOM   24298 H HD11   . LEU E 1 38  ? 138.133 125.498 165.882 1.00 157.45 ? 303 LEU E HD11   1 
ATOM   24299 H HD12   . LEU E 1 38  ? 137.916 123.941 165.640 1.00 158.72 ? 303 LEU E HD12   1 
ATOM   24300 H HD13   . LEU E 1 38  ? 136.744 124.823 166.256 1.00 158.33 ? 303 LEU E HD13   1 
ATOM   24301 H HD21   . LEU E 1 38  ? 137.762 123.074 169.121 1.00 155.56 ? 303 LEU E HD21   1 
ATOM   24302 H HD22   . LEU E 1 38  ? 137.861 122.387 167.689 1.00 156.62 ? 303 LEU E HD22   1 
ATOM   24303 H HD23   . LEU E 1 38  ? 136.584 123.254 168.068 1.00 156.10 ? 303 LEU E HD23   1 
ATOM   24304 N N      . LYS E 1 39  ? 142.685 124.702 168.683 1.00 150.20 ? 304 LYS E N      1 
ATOM   24305 C CA     . LYS E 1 39  ? 144.129 124.575 168.513 1.00 150.08 ? 304 LYS E CA     1 
ATOM   24306 C C      . LYS E 1 39  ? 144.778 123.863 169.694 1.00 149.72 ? 304 LYS E C      1 
ATOM   24307 O O      . LYS E 1 39  ? 145.681 123.042 169.505 1.00 150.75 ? 304 LYS E O      1 
ATOM   24308 C CB     . LYS E 1 39  ? 144.733 125.960 168.271 1.00 146.68 ? 304 LYS E CB     1 
ATOM   24309 C CG     . LYS E 1 39  ? 144.395 126.466 166.866 1.00 148.15 ? 304 LYS E CG     1 
ATOM   24310 C CD     . LYS E 1 39  ? 144.737 127.927 166.605 1.00 141.37 ? 304 LYS E CD     1 
ATOM   24311 C CE     . LYS E 1 39  ? 146.210 128.233 166.757 1.00 138.04 ? 304 LYS E CE     1 
ATOM   24312 N NZ     . LYS E 1 39  ? 146.533 129.561 166.154 1.00 133.45 ? 304 LYS E NZ     1 
ATOM   24313 H H      . LYS E 1 39  ? 142.406 125.511 168.783 1.00 150.03 ? 304 LYS E H      1 
ATOM   24314 H HA     . LYS E 1 39  ? 144.305 124.041 167.722 1.00 150.79 ? 304 LYS E HA     1 
ATOM   24315 H HB2    . LYS E 1 39  ? 144.370 126.588 168.917 1.00 147.83 ? 304 LYS E HB2    1 
ATOM   24316 H HB3    . LYS E 1 39  ? 145.699 125.913 168.355 1.00 148.10 ? 304 LYS E HB3    1 
ATOM   24317 H HG2    . LYS E 1 39  ? 144.888 125.932 166.222 1.00 146.54 ? 304 LYS E HG2    1 
ATOM   24318 H HG3    . LYS E 1 39  ? 143.442 126.356 166.717 1.00 147.49 ? 304 LYS E HG3    1 
ATOM   24319 H HD2    . LYS E 1 39  ? 144.481 128.148 165.694 1.00 139.69 ? 304 LYS E HD2    1 
ATOM   24320 H HD3    . LYS E 1 39  ? 144.245 128.486 167.228 1.00 140.56 ? 304 LYS E HD3    1 
ATOM   24321 H HE2    . LYS E 1 39  ? 146.437 128.263 167.701 1.00 139.24 ? 304 LYS E HE2    1 
ATOM   24322 H HE3    . LYS E 1 39  ? 146.732 127.553 166.303 1.00 140.58 ? 304 LYS E HE3    1 
ATOM   24323 H HZ1    . LYS E 1 39  ? 146.405 129.533 165.272 1.00 134.04 ? 304 LYS E HZ1    1 
ATOM   24324 H HZ2    . LYS E 1 39  ? 147.384 129.773 166.314 1.00 132.35 ? 304 LYS E HZ2    1 
ATOM   24325 H HZ3    . LYS E 1 39  ? 146.008 130.191 166.501 1.00 132.27 ? 304 LYS E HZ3    1 
ATOM   24326 N N      . CYS E 1 40  ? 144.320 124.139 170.914 1.00 149.13 ? 305 CYS E N      1 
ATOM   24327 C CA     . CYS E 1 40  ? 144.762 123.359 172.066 1.00 147.94 ? 305 CYS E CA     1 
ATOM   24328 C C      . CYS E 1 40  ? 144.245 121.924 172.053 1.00 151.93 ? 305 CYS E C      1 
ATOM   24329 O O      . CYS E 1 40  ? 144.839 121.066 172.713 1.00 151.18 ? 305 CYS E O      1 
ATOM   24330 C CB     . CYS E 1 40  ? 144.327 124.048 173.357 1.00 146.30 ? 305 CYS E CB     1 
ATOM   24331 S SG     . CYS E 1 40  ? 145.113 125.649 173.616 1.00 130.26 ? 305 CYS E SG     1 
ATOM   24332 H H      . CYS E 1 40  ? 143.735 124.744 171.093 1.00 149.50 ? 305 CYS E H      1 
ATOM   24333 H HA     . CYS E 1 40  ? 145.732 123.320 172.065 1.00 148.71 ? 305 CYS E HA     1 
ATOM   24334 H HB2    . CYS E 1 40  ? 143.367 124.185 173.330 1.00 149.27 ? 305 CYS E HB2    1 
ATOM   24335 H HB3    . CYS E 1 40  ? 144.555 123.478 174.110 1.00 147.87 ? 305 CYS E HB3    1 
ATOM   24336 H HG     . CYS E 1 40  ? 146.203 125.407 174.059 1.00 139.84 ? 305 CYS E HG     1 
ATOM   24337 N N      . ILE E 1 41  ? 143.155 121.642 171.344 1.00 156.30 ? 306 ILE E N      1 
ATOM   24338 C CA     . ILE E 1 41  ? 142.692 120.263 171.212 1.00 151.55 ? 306 ILE E CA     1 
ATOM   24339 C C      . ILE E 1 41  ? 143.530 119.492 170.196 1.00 149.81 ? 306 ILE E C      1 
ATOM   24340 O O      . ILE E 1 41  ? 144.058 118.419 170.503 1.00 150.40 ? 306 ILE E O      1 
ATOM   24341 C CB     . ILE E 1 41  ? 141.192 120.247 170.866 1.00 151.41 ? 306 ILE E CB     1 
ATOM   24342 C CG1    . ILE E 1 41  ? 140.387 120.687 172.090 1.00 156.38 ? 306 ILE E CG1    1 
ATOM   24343 C CG2    . ILE E 1 41  ? 140.739 118.866 170.412 1.00 147.52 ? 306 ILE E CG2    1 
ATOM   24344 C CD1    . ILE E 1 41  ? 138.991 121.179 171.775 1.00 160.31 ? 306 ILE E CD1    1 
ATOM   24345 H H      . ILE E 1 41  ? 142.644 122.229 170.978 1.00 153.92 ? 306 ILE E H      1 
ATOM   24346 H HA     . ILE E 1 41  ? 142.794 119.817 172.069 1.00 151.40 ? 306 ILE E HA     1 
ATOM   24347 H HB     . ILE E 1 41  ? 141.031 120.878 170.146 1.00 152.93 ? 306 ILE E HB     1 
ATOM   24348 H HG12   . ILE E 1 41  ? 140.302 119.930 172.693 1.00 154.82 ? 306 ILE E HG12   1 
ATOM   24349 H HG13   . ILE E 1 41  ? 140.861 121.406 172.538 1.00 155.67 ? 306 ILE E HG13   1 
ATOM   24350 H HG21   . ILE E 1 41  ? 139.778 118.889 170.272 1.00 150.18 ? 306 ILE E HG21   1 
ATOM   24351 H HG22   . ILE E 1 41  ? 141.178 118.629 169.579 1.00 148.04 ? 306 ILE E HG22   1 
ATOM   24352 H HG23   . ILE E 1 41  ? 140.948 118.216 171.103 1.00 148.85 ? 306 ILE E HG23   1 
ATOM   24353 H HD11   . ILE E 1 41  ? 138.574 121.485 172.597 1.00 160.08 ? 306 ILE E HD11   1 
ATOM   24354 H HD12   . ILE E 1 41  ? 138.474 120.451 171.394 1.00 158.92 ? 306 ILE E HD12   1 
ATOM   24355 H HD13   . ILE E 1 41  ? 139.049 121.913 171.142 1.00 158.15 ? 306 ILE E HD13   1 
ATOM   24356 N N      . LYS E 1 42  ? 143.670 120.010 168.977 1.00 149.43 ? 307 LYS E N      1 
ATOM   24357 C CA     . LYS E 1 42  ? 144.463 119.307 167.970 1.00 151.43 ? 307 LYS E CA     1 
ATOM   24358 C C      . LYS E 1 42  ? 145.968 119.437 168.199 1.00 152.71 ? 307 LYS E C      1 
ATOM   24359 O O      . LYS E 1 42  ? 146.738 118.689 167.589 1.00 148.84 ? 307 LYS E O      1 
ATOM   24360 C CB     . LYS E 1 42  ? 144.067 119.786 166.570 1.00 152.74 ? 307 LYS E CB     1 
ATOM   24361 C CG     . LYS E 1 42  ? 144.501 121.191 166.225 1.00 159.95 ? 307 LYS E CG     1 
ATOM   24362 C CD     . LYS E 1 42  ? 144.098 121.557 164.804 1.00 162.89 ? 307 LYS E CD     1 
ATOM   24363 C CE     . LYS E 1 42  ? 144.259 123.052 164.566 1.00 167.21 ? 307 LYS E CE     1 
ATOM   24364 N NZ     . LYS E 1 42  ? 144.209 123.412 163.122 1.00 175.46 ? 307 LYS E NZ     1 
ATOM   24365 H H      . LYS E 1 42  ? 143.288 120.730 168.700 1.00 151.77 ? 307 LYS E H      1 
ATOM   24366 H HA     . LYS E 1 42  ? 144.247 118.361 168.019 1.00 151.18 ? 307 LYS E HA     1 
ATOM   24367 H HB2    . LYS E 1 42  ? 144.467 119.188 165.916 1.00 152.45 ? 307 LYS E HB2    1 
ATOM   24368 H HB3    . LYS E 1 42  ? 143.100 119.746 166.491 1.00 152.03 ? 307 LYS E HB3    1 
ATOM   24369 H HG2    . LYS E 1 42  ? 144.074 121.816 166.833 1.00 157.47 ? 307 LYS E HG2    1 
ATOM   24370 H HG3    . LYS E 1 42  ? 145.467 121.259 166.291 1.00 157.32 ? 307 LYS E HG3    1 
ATOM   24371 H HD2    . LYS E 1 42  ? 144.666 121.083 164.174 1.00 161.77 ? 307 LYS E HD2    1 
ATOM   24372 H HD3    . LYS E 1 42  ? 143.167 121.322 164.659 1.00 160.75 ? 307 LYS E HD3    1 
ATOM   24373 H HE2    . LYS E 1 42  ? 143.539 123.522 165.018 1.00 161.58 ? 307 LYS E HE2    1 
ATOM   24374 H HE3    . LYS E 1 42  ? 145.116 123.338 164.919 1.00 163.28 ? 307 LYS E HE3    1 
ATOM   24375 H HZ1    . LYS E 1 42  ? 143.502 123.033 162.735 1.00 172.80 ? 307 LYS E HZ1    1 
ATOM   24376 H HZ2    . LYS E 1 42  ? 144.148 124.297 163.031 1.00 173.43 ? 307 LYS E HZ2    1 
ATOM   24377 H HZ3    . LYS E 1 42  ? 144.949 123.132 162.712 1.00 175.81 ? 307 LYS E HZ3    1 
ATOM   24378 N N      . LYS E 1 43  ? 146.400 120.373 169.042 1.00 153.83 ? 308 LYS E N      1 
ATOM   24379 C CA     . LYS E 1 43  ? 147.817 120.569 169.374 1.00 150.11 ? 308 LYS E CA     1 
ATOM   24380 C C      . LYS E 1 43  ? 148.717 120.644 168.144 1.00 147.41 ? 308 LYS E C      1 
ATOM   24381 O O      . LYS E 1 43  ? 149.759 119.992 168.059 1.00 143.36 ? 308 LYS E O      1 
ATOM   24382 C CB     . LYS E 1 43  ? 148.304 119.498 170.350 1.00 146.23 ? 308 LYS E CB     1 
ATOM   24383 C CG     . LYS E 1 43  ? 147.631 119.625 171.700 1.00 150.04 ? 308 LYS E CG     1 
ATOM   24384 C CD     . LYS E 1 43  ? 148.212 118.693 172.742 1.00 150.25 ? 308 LYS E CD     1 
ATOM   24385 C CE     . LYS E 1 43  ? 147.727 119.086 174.133 1.00 156.56 ? 308 LYS E CE     1 
ATOM   24386 N NZ     . LYS E 1 43  ? 146.246 118.993 174.284 1.00 160.11 ? 308 LYS E NZ     1 
ATOM   24387 H H      . LYS E 1 43  ? 145.880 120.940 169.425 1.00 152.48 ? 308 LYS E H      1 
ATOM   24388 H HA     . LYS E 1 43  ? 147.899 121.421 169.830 1.00 151.07 ? 308 LYS E HA     1 
ATOM   24389 H HB2    . LYS E 1 43  ? 148.107 118.617 169.992 1.00 147.72 ? 308 LYS E HB2    1 
ATOM   24390 H HB3    . LYS E 1 43  ? 149.262 119.596 170.481 1.00 146.89 ? 308 LYS E HB3    1 
ATOM   24391 H HG2    . LYS E 1 43  ? 147.736 120.537 172.018 1.00 151.37 ? 308 LYS E HG2    1 
ATOM   24392 H HG3    . LYS E 1 43  ? 146.688 119.415 171.601 1.00 151.37 ? 308 LYS E HG3    1 
ATOM   24393 H HD2    . LYS E 1 43  ? 147.930 117.782 172.561 1.00 150.28 ? 308 LYS E HD2    1 
ATOM   24394 H HD3    . LYS E 1 43  ? 149.181 118.758 172.728 1.00 150.23 ? 308 LYS E HD3    1 
ATOM   24395 H HE2    . LYS E 1 43  ? 148.134 118.497 174.790 1.00 156.64 ? 308 LYS E HE2    1 
ATOM   24396 H HE3    . LYS E 1 43  ? 147.987 120.005 174.310 1.00 155.41 ? 308 LYS E HE3    1 
ATOM   24397 H HZ1    . LYS E 1 43  ? 146.017 119.154 175.130 1.00 159.92 ? 308 LYS E HZ1    1 
ATOM   24398 H HZ2    . LYS E 1 43  ? 145.966 118.177 174.059 1.00 157.68 ? 308 LYS E HZ2    1 
ATOM   24399 H HZ3    . LYS E 1 43  ? 145.848 119.593 173.759 1.00 155.97 ? 308 LYS E HZ3    1 
ATOM   24400 N N      . GLU E 1 44  ? 148.299 121.450 167.175 1.00 149.53 ? 309 GLU E N      1 
ATOM   24401 C CA     . GLU E 1 44  ? 149.077 121.601 165.952 1.00 154.50 ? 309 GLU E CA     1 
ATOM   24402 C C      . GLU E 1 44  ? 150.270 122.535 166.143 1.00 150.09 ? 309 GLU E C      1 
ATOM   24403 O O      . GLU E 1 44  ? 151.370 122.237 165.665 1.00 150.20 ? 309 GLU E O      1 
ATOM   24404 C CB     . GLU E 1 44  ? 148.186 122.104 164.820 1.00 161.32 ? 309 GLU E CB     1 
ATOM   24405 C CG     . GLU E 1 44  ? 148.917 122.216 163.488 1.00 170.13 ? 309 GLU E CG     1 
ATOM   24406 C CD     . GLU E 1 44  ? 147.974 122.360 162.309 1.00 183.91 ? 309 GLU E CD     1 
ATOM   24407 O OE1    . GLU E 1 44  ? 146.848 122.865 162.499 1.00 193.16 ? 309 GLU E OE1    1 
ATOM   24408 O OE2    . GLU E 1 44  ? 148.362 121.969 161.189 1.00 194.88 ? 309 GLU E OE2    1 
ATOM   24409 H H      . GLU E 1 44  ? 147.567 121.902 167.194 1.00 152.81 ? 309 GLU E H      1 
ATOM   24410 H HA     . GLU E 1 44  ? 149.425 120.733 165.690 1.00 156.00 ? 309 GLU E HA     1 
ATOM   24411 H HB2    . GLU E 1 44  ? 147.452 121.479 164.703 1.00 162.48 ? 309 GLU E HB2    1 
ATOM   24412 H HB3    . GLU E 1 44  ? 147.840 122.981 165.052 1.00 162.69 ? 309 GLU E HB3    1 
ATOM   24413 H HG2    . GLU E 1 44  ? 149.490 123.000 163.508 1.00 170.51 ? 309 GLU E HG2    1 
ATOM   24414 H HG3    . GLU E 1 44  ? 149.453 121.418 163.350 1.00 170.10 ? 309 GLU E HG3    1 
ATOM   24415 N N      . GLN E 1 45  ? 150.082 123.665 166.830 1.00 141.52 ? 310 GLN E N      1 
ATOM   24416 C CA     . GLN E 1 45  ? 151.128 124.677 166.969 1.00 133.91 ? 310 GLN E CA     1 
ATOM   24417 C C      . GLN E 1 45  ? 151.618 124.799 168.405 1.00 125.22 ? 310 GLN E C      1 
ATOM   24418 O O      . GLN E 1 45  ? 150.841 125.195 169.285 1.00 124.21 ? 310 GLN E O      1 
ATOM   24419 C CB     . GLN E 1 45  ? 150.605 126.028 166.489 1.00 135.72 ? 310 GLN E CB     1 
ATOM   24420 C CG     . GLN E 1 45  ? 150.430 126.131 164.992 1.00 143.27 ? 310 GLN E CG     1 
ATOM   24421 C CD     . GLN E 1 45  ? 151.753 126.107 164.263 1.00 146.88 ? 310 GLN E CD     1 
ATOM   24422 O OE1    . GLN E 1 45  ? 152.812 126.184 164.882 1.00 142.43 ? 310 GLN E OE1    1 
ATOM   24423 N NE2    . GLN E 1 45  ? 151.703 126.003 162.941 1.00 151.76 ? 310 GLN E NE2    1 
ATOM   24424 H H      . GLN E 1 45  ? 149.333 123.887 167.190 1.00 143.71 ? 310 GLN E H      1 
ATOM   24425 H HA     . GLN E 1 45  ? 151.874 124.437 166.399 1.00 138.93 ? 310 GLN E HA     1 
ATOM   24426 H HB2    . GLN E 1 45  ? 149.740 126.189 166.899 1.00 139.08 ? 310 GLN E HB2    1 
ATOM   24427 H HB3    . GLN E 1 45  ? 151.229 126.720 166.762 1.00 137.45 ? 310 GLN E HB3    1 
ATOM   24428 H HG2    . GLN E 1 45  ? 149.899 125.380 164.680 1.00 146.00 ? 310 GLN E HG2    1 
ATOM   24429 H HG3    . GLN E 1 45  ? 149.982 126.967 164.780 1.00 141.86 ? 310 GLN E HG3    1 
ATOM   24430 H HE21   . GLN E 1 45  ? 150.943 125.938 162.541 1.00 151.46 ? 310 GLN E HE21   1 
ATOM   24431 H HE22   . GLN E 1 45  ? 152.433 125.957 162.485 1.00 150.65 ? 310 GLN E HE22   1 
ATOM   24432 N N      . PRO E 1 46  ? 152.883 124.481 168.690 1.00 119.07 ? 311 PRO E N      1 
ATOM   24433 C CA     . PRO E 1 46  ? 153.348 124.550 170.083 1.00 120.19 ? 311 PRO E CA     1 
ATOM   24434 C C      . PRO E 1 46  ? 153.365 125.965 170.622 1.00 120.81 ? 311 PRO E C      1 
ATOM   24435 O O      . PRO E 1 46  ? 153.058 126.180 171.801 1.00 119.43 ? 311 PRO E O      1 
ATOM   24436 C CB     . PRO E 1 46  ? 154.758 123.954 170.013 1.00 122.64 ? 311 PRO E CB     1 
ATOM   24437 C CG     . PRO E 1 46  ? 155.190 124.178 168.615 1.00 120.70 ? 311 PRO E CG     1 
ATOM   24438 C CD     . PRO E 1 46  ? 153.956 124.058 167.781 1.00 120.23 ? 311 PRO E CD     1 
ATOM   24439 H HA     . PRO E 1 46  ? 152.799 124.004 170.664 1.00 119.57 ? 311 PRO E HA     1 
ATOM   24440 H HB2    . PRO E 1 46  ? 155.346 124.413 170.636 1.00 121.38 ? 311 PRO E HB2    1 
ATOM   24441 H HB3    . PRO E 1 46  ? 154.722 123.004 170.212 1.00 121.37 ? 311 PRO E HB3    1 
ATOM   24442 H HG2    . PRO E 1 46  ? 155.574 125.067 168.531 1.00 120.06 ? 311 PRO E HG2    1 
ATOM   24443 H HG3    . PRO E 1 46  ? 155.840 123.502 168.361 1.00 120.60 ? 311 PRO E HG3    1 
ATOM   24444 H HD2    . PRO E 1 46  ? 153.994 124.633 166.999 1.00 124.81 ? 311 PRO E HD2    1 
ATOM   24445 H HD3    . PRO E 1 46  ? 153.822 123.131 167.525 1.00 124.39 ? 311 PRO E HD3    1 
ATOM   24446 N N      . SER E 1 47  ? 153.688 126.944 169.775 1.00 118.39 ? 312 SER E N      1 
ATOM   24447 C CA     . SER E 1 47  ? 153.635 128.345 170.177 1.00 115.72 ? 312 SER E CA     1 
ATOM   24448 C C      . SER E 1 47  ? 152.254 128.771 170.641 1.00 114.35 ? 312 SER E C      1 
ATOM   24449 O O      . SER E 1 47  ? 152.133 129.796 171.316 1.00 115.90 ? 312 SER E O      1 
ATOM   24450 C CB     . SER E 1 47  ? 154.073 129.235 169.019 1.00 113.98 ? 312 SER E CB     1 
ATOM   24451 O OG     . SER E 1 47  ? 155.313 128.801 168.502 1.00 115.45 ? 312 SER E OG     1 
ATOM   24452 H H      . SER E 1 47  ? 153.975 126.817 168.974 1.00 118.87 ? 312 SER E H      1 
ATOM   24453 H HA     . SER E 1 47  ? 154.253 128.488 170.913 1.00 115.84 ? 312 SER E HA     1 
ATOM   24454 H HB2    . SER E 1 47  ? 153.405 129.192 168.316 1.00 116.59 ? 312 SER E HB2    1 
ATOM   24455 H HB3    . SER E 1 47  ? 154.163 130.149 169.336 1.00 114.64 ? 312 SER E HB3    1 
ATOM   24456 H HG     . SER E 1 47  ? 155.603 129.357 167.942 1.00 115.75 ? 312 SER E HG     1 
ATOM   24457 N N      . HIS E 1 48  ? 151.214 128.015 170.308 1.00 114.88 ? 313 HIS E N      1 
ATOM   24458 C CA     . HIS E 1 48  ? 149.931 128.186 170.973 1.00 112.22 ? 313 HIS E CA     1 
ATOM   24459 C C      . HIS E 1 48  ? 149.755 127.238 172.150 1.00 116.57 ? 313 HIS E C      1 
ATOM   24460 O O      . HIS E 1 48  ? 149.634 127.680 173.294 1.00 120.25 ? 313 HIS E O      1 
ATOM   24461 C CB     . HIS E 1 48  ? 148.773 127.986 169.996 1.00 112.98 ? 313 HIS E CB     1 
ATOM   24462 C CG     . HIS E 1 48  ? 147.442 128.272 170.611 1.00 110.94 ? 313 HIS E CG     1 
ATOM   24463 N ND1    . HIS E 1 48  ? 146.865 129.522 170.622 1.00 107.09 ? 313 HIS E ND1    1 
ATOM   24464 C CD2    . HIS E 1 48  ? 146.578 127.454 171.253 1.00 115.62 ? 313 HIS E CD2    1 
ATOM   24465 C CE1    . HIS E 1 48  ? 145.698 129.457 171.239 1.00 108.48 ? 313 HIS E CE1    1 
ATOM   24466 N NE2    . HIS E 1 48  ? 145.501 128.213 171.633 1.00 104.52 ? 313 HIS E NE2    1 
ATOM   24467 H H      . HIS E 1 48  ? 151.278 127.299 169.839 1.00 117.92 ? 313 HIS E H      1 
ATOM   24468 H HA     . HIS E 1 48  ? 149.868 129.094 171.313 1.00 112.29 ? 313 HIS E HA     1 
ATOM   24469 H HB2    . HIS E 1 48  ? 148.892 128.593 169.246 1.00 114.05 ? 313 HIS E HB2    1 
ATOM   24470 H HB3    . HIS E 1 48  ? 148.774 127.068 169.680 1.00 117.65 ? 313 HIS E HB3    1 
ATOM   24471 H HD2    . HIS E 1 48  ? 146.712 126.551 171.437 1.00 121.00 ? 313 HIS E HD2    1 
ATOM   24472 H HE1    . HIS E 1 48  ? 145.123 130.173 171.394 1.00 108.71 ? 313 HIS E HE1    1 
ATOM   24473 H HE2    . HIS E 1 48  ? 144.839 127.938 172.106 1.00 111.97 ? 313 HIS E HE2    1 
ATOM   24474 N N      . TYR E 1 49  ? 149.731 125.937 171.891 1.00 116.89 ? 314 TYR E N      1 
ATOM   24475 C CA     . TYR E 1 49  ? 149.154 125.026 172.870 1.00 119.66 ? 314 TYR E CA     1 
ATOM   24476 C C      . TYR E 1 49  ? 149.996 124.889 174.132 1.00 121.61 ? 314 TYR E C      1 
ATOM   24477 O O      . TYR E 1 49  ? 149.456 124.504 175.172 1.00 119.76 ? 314 TYR E O      1 
ATOM   24478 C CB     . TYR E 1 49  ? 148.871 123.670 172.216 1.00 124.83 ? 314 TYR E CB     1 
ATOM   24479 C CG     . TYR E 1 49  ? 150.066 122.829 171.851 1.00 126.11 ? 314 TYR E CG     1 
ATOM   24480 C CD1    . TYR E 1 49  ? 150.812 122.176 172.816 1.00 126.55 ? 314 TYR E CD1    1 
ATOM   24481 C CD2    . TYR E 1 49  ? 150.397 122.626 170.519 1.00 127.68 ? 314 TYR E CD2    1 
ATOM   24482 C CE1    . TYR E 1 49  ? 151.882 121.381 172.465 1.00 127.42 ? 314 TYR E CE1    1 
ATOM   24483 C CE2    . TYR E 1 49  ? 151.463 121.837 170.160 1.00 128.18 ? 314 TYR E CE2    1 
ATOM   24484 C CZ     . TYR E 1 49  ? 152.202 121.216 171.137 1.00 128.96 ? 314 TYR E CZ     1 
ATOM   24485 O OH     . TYR E 1 49  ? 153.267 120.426 170.783 1.00 127.91 ? 314 TYR E OH     1 
ATOM   24486 H H      . TYR E 1 49  ? 149.904 125.589 171.124 1.00 118.92 ? 314 TYR E H      1 
ATOM   24487 H HA     . TYR E 1 49  ? 148.297 125.391 173.143 1.00 120.83 ? 314 TYR E HA     1 
ATOM   24488 H HB2    . TYR E 1 49  ? 148.331 123.148 172.831 1.00 130.01 ? 314 TYR E HB2    1 
ATOM   24489 H HB3    . TYR E 1 49  ? 148.366 123.825 171.401 1.00 129.00 ? 314 TYR E HB3    1 
ATOM   24490 H HD1    . TYR E 1 49  ? 150.585 122.273 173.714 1.00 126.93 ? 314 TYR E HD1    1 
ATOM   24491 H HD2    . TYR E 1 49  ? 149.888 123.035 169.855 1.00 130.62 ? 314 TYR E HD2    1 
ATOM   24492 H HE1    . TYR E 1 49  ? 152.388 120.958 173.124 1.00 127.01 ? 314 TYR E HE1    1 
ATOM   24493 H HE2    . TYR E 1 49  ? 151.677 121.715 169.261 1.00 129.88 ? 314 TYR E HE2    1 
ATOM   24494 H HH     . TYR E 1 49  ? 153.264 120.288 169.953 1.00 127.98 ? 314 TYR E HH     1 
ATOM   24495 N N      . LYS E 1 50  ? 151.290 125.197 174.081 1.00 119.57 ? 315 LYS E N      1 
ATOM   24496 C CA     . LYS E 1 50  ? 152.090 125.172 175.302 1.00 119.35 ? 315 LYS E CA     1 
ATOM   24497 C C      . LYS E 1 50  ? 151.739 126.292 176.275 1.00 114.89 ? 315 LYS E C      1 
ATOM   24498 O O      . LYS E 1 50  ? 152.021 126.163 177.469 1.00 108.86 ? 315 LYS E O      1 
ATOM   24499 C CB     . LYS E 1 50  ? 153.569 125.277 174.950 1.00 120.35 ? 315 LYS E CB     1 
ATOM   24500 C CG     . LYS E 1 50  ? 154.126 124.067 174.246 1.00 121.85 ? 315 LYS E CG     1 
ATOM   24501 C CD     . LYS E 1 50  ? 155.600 124.258 173.948 1.00 125.71 ? 315 LYS E CD     1 
ATOM   24502 C CE     . LYS E 1 50  ? 156.223 122.993 173.392 1.00 129.71 ? 315 LYS E CE     1 
ATOM   24503 N NZ     . LYS E 1 50  ? 157.678 123.167 173.119 1.00 132.43 ? 315 LYS E NZ     1 
ATOM   24504 H H      . LYS E 1 50  ? 151.715 125.440 173.373 1.00 119.40 ? 315 LYS E H      1 
ATOM   24505 H HA     . LYS E 1 50  ? 151.949 124.326 175.758 1.00 119.69 ? 315 LYS E HA     1 
ATOM   24506 H HB2    . LYS E 1 50  ? 153.698 126.045 174.368 1.00 120.01 ? 315 LYS E HB2    1 
ATOM   24507 H HB3    . LYS E 1 50  ? 154.076 125.401 175.769 1.00 120.64 ? 315 LYS E HB3    1 
ATOM   24508 H HG2    . LYS E 1 50  ? 154.028 123.289 174.819 1.00 121.61 ? 315 LYS E HG2    1 
ATOM   24509 H HG3    . LYS E 1 50  ? 153.655 123.932 173.408 1.00 121.77 ? 315 LYS E HG3    1 
ATOM   24510 H HD2    . LYS E 1 50  ? 155.705 124.965 173.291 1.00 124.64 ? 315 LYS E HD2    1 
ATOM   24511 H HD3    . LYS E 1 50  ? 156.065 124.490 174.769 1.00 125.56 ? 315 LYS E HD3    1 
ATOM   24512 H HE2    . LYS E 1 50  ? 156.120 122.276 174.039 1.00 128.53 ? 315 LYS E HE2    1 
ATOM   24513 H HE3    . LYS E 1 50  ? 155.782 122.758 172.559 1.00 127.06 ? 315 LYS E HE3    1 
ATOM   24514 H HZ1    . LYS E 1 50  ? 158.018 122.414 172.785 1.00 132.02 ? 315 LYS E HZ1    1 
ATOM   24515 H HZ2    . LYS E 1 50  ? 157.803 123.826 172.532 1.00 130.64 ? 315 LYS E HZ2    1 
ATOM   24516 H HZ3    . LYS E 1 50  ? 158.108 123.367 173.874 1.00 132.38 ? 315 LYS E HZ3    1 
ATOM   24517 N N      . TYR E 1 51  ? 151.143 127.378 175.802 1.00 113.44 ? 316 TYR E N      1 
ATOM   24518 C CA     . TYR E 1 51  ? 151.121 128.641 176.528 1.00 107.89 ? 316 TYR E CA     1 
ATOM   24519 C C      . TYR E 1 51  ? 149.724 129.156 176.841 1.00 110.95 ? 316 TYR E C      1 
ATOM   24520 O O      . TYR E 1 51  ? 149.556 129.890 177.816 1.00 111.29 ? 316 TYR E O      1 
ATOM   24521 C CB     . TYR E 1 51  ? 151.871 129.707 175.722 1.00 106.14 ? 316 TYR E CB     1 
ATOM   24522 C CG     . TYR E 1 51  ? 153.318 129.365 175.463 1.00 105.72 ? 316 TYR E CG     1 
ATOM   24523 C CD1    . TYR E 1 51  ? 154.258 129.425 176.476 1.00 103.89 ? 316 TYR E CD1    1 
ATOM   24524 C CD2    . TYR E 1 51  ? 153.740 128.962 174.207 1.00 111.93 ? 316 TYR E CD2    1 
ATOM   24525 C CE1    . TYR E 1 51  ? 155.581 129.114 176.239 1.00 108.09 ? 316 TYR E CE1    1 
ATOM   24526 C CE2    . TYR E 1 51  ? 155.056 128.637 173.966 1.00 113.46 ? 316 TYR E CE2    1 
ATOM   24527 C CZ     . TYR E 1 51  ? 155.970 128.714 174.982 1.00 110.01 ? 316 TYR E CZ     1 
ATOM   24528 O OH     . TYR E 1 51  ? 157.283 128.393 174.737 1.00 105.80 ? 316 TYR E OH     1 
ATOM   24529 H H      . TYR E 1 51  ? 150.908 127.454 174.980 1.00 114.35 ? 316 TYR E H      1 
ATOM   24530 H HA     . TYR E 1 51  ? 151.588 128.530 177.372 1.00 108.26 ? 316 TYR E HA     1 
ATOM   24531 H HB2    . TYR E 1 51  ? 151.434 129.810 174.860 1.00 108.11 ? 316 TYR E HB2    1 
ATOM   24532 H HB3    . TYR E 1 51  ? 151.845 130.548 176.206 1.00 106.37 ? 316 TYR E HB3    1 
ATOM   24533 H HD1    . TYR E 1 51  ? 153.997 129.696 177.328 1.00 105.74 ? 316 TYR E HD1    1 
ATOM   24534 H HD2    . TYR E 1 51  ? 153.120 128.896 173.515 1.00 112.03 ? 316 TYR E HD2    1 
ATOM   24535 H HE1    . TYR E 1 51  ? 156.204 129.156 176.930 1.00 110.68 ? 316 TYR E HE1    1 
ATOM   24536 H HE2    . TYR E 1 51  ? 155.325 128.367 173.115 1.00 113.36 ? 316 TYR E HE2    1 
ATOM   24537 H HH     . TYR E 1 51  ? 157.418 128.329 173.909 1.00 107.37 ? 316 TYR E HH     1 
ATOM   24538 N N      . HIS E 1 52  ? 148.722 128.776 176.052 1.00 113.41 ? 317 HIS E N      1 
ATOM   24539 C CA     . HIS E 1 52  ? 147.362 129.270 176.244 1.00 113.65 ? 317 HIS E CA     1 
ATOM   24540 C C      . HIS E 1 52  ? 146.860 129.047 177.668 1.00 118.94 ? 317 HIS E C      1 
ATOM   24541 O O      . HIS E 1 52  ? 146.193 129.914 178.241 1.00 119.85 ? 317 HIS E O      1 
ATOM   24542 C CB     . HIS E 1 52  ? 146.459 128.577 175.222 1.00 113.91 ? 317 HIS E CB     1 
ATOM   24543 C CG     . HIS E 1 52  ? 145.076 129.135 175.133 1.00 113.33 ? 317 HIS E CG     1 
ATOM   24544 N ND1    . HIS E 1 52  ? 144.139 128.638 174.254 1.00 108.38 ? 317 HIS E ND1    1 
ATOM   24545 C CD2    . HIS E 1 52  ? 144.470 130.140 175.804 1.00 117.24 ? 317 HIS E CD2    1 
ATOM   24546 C CE1    . HIS E 1 52  ? 143.012 129.311 174.392 1.00 123.68 ? 317 HIS E CE1    1 
ATOM   24547 N NE2    . HIS E 1 52  ? 143.193 130.243 175.310 1.00 126.11 ? 317 HIS E NE2    1 
ATOM   24548 H H      . HIS E 1 52  ? 148.825 128.303 175.341 1.00 113.64 ? 317 HIS E H      1 
ATOM   24549 H HA     . HIS E 1 52  ? 147.342 130.225 176.067 1.00 112.43 ? 317 HIS E HA     1 
ATOM   24550 H HB2    . HIS E 1 52  ? 146.865 128.663 174.344 1.00 112.63 ? 317 HIS E HB2    1 
ATOM   24551 H HB3    . HIS E 1 52  ? 146.384 127.638 175.458 1.00 117.41 ? 317 HIS E HB3    1 
ATOM   24552 H HD2    . HIS E 1 52  ? 144.858 130.694 176.444 1.00 115.95 ? 317 HIS E HD2    1 
ATOM   24553 H HE1    . HIS E 1 52  ? 142.230 129.172 173.905 1.00 128.85 ? 317 HIS E HE1    1 
ATOM   24554 H HE2    . HIS E 1 52  ? 142.595 130.803 175.577 1.00 126.74 ? 317 HIS E HE2    1 
ATOM   24555 N N      . GLU E 1 53  ? 147.175 127.895 178.257 1.00 123.57 ? 318 GLU E N      1 
ATOM   24556 C CA     . GLU E 1 53  ? 146.828 127.635 179.653 1.00 125.18 ? 318 GLU E CA     1 
ATOM   24557 C C      . GLU E 1 53  ? 147.311 128.732 180.587 1.00 120.05 ? 318 GLU E C      1 
ATOM   24558 O O      . GLU E 1 53  ? 146.574 129.196 181.462 1.00 117.57 ? 318 GLU E O      1 
ATOM   24559 C CB     . GLU E 1 53  ? 147.452 126.316 180.094 1.00 131.31 ? 318 GLU E CB     1 
ATOM   24560 C CG     . GLU E 1 53  ? 146.904 125.100 179.411 1.00 147.11 ? 318 GLU E CG     1 
ATOM   24561 C CD     . GLU E 1 53  ? 147.682 123.850 179.772 1.00 163.47 ? 318 GLU E CD     1 
ATOM   24562 O OE1    . GLU E 1 53  ? 148.276 123.818 180.870 1.00 171.43 ? 318 GLU E OE1    1 
ATOM   24563 O OE2    . GLU E 1 53  ? 147.709 122.905 178.956 1.00 168.77 ? 318 GLU E OE2    1 
ATOM   24564 H H      . GLU E 1 53  ? 147.583 127.246 177.867 1.00 124.91 ? 318 GLU E H      1 
ATOM   24565 H HA     . GLU E 1 53  ? 145.863 127.562 179.742 1.00 128.01 ? 318 GLU E HA     1 
ATOM   24566 H HB2    . GLU E 1 53  ? 148.407 126.353 179.917 1.00 130.59 ? 318 GLU E HB2    1 
ATOM   24567 H HB3    . GLU E 1 53  ? 147.305 126.210 181.048 1.00 135.77 ? 318 GLU E HB3    1 
ATOM   24568 H HG2    . GLU E 1 53  ? 145.986 124.975 179.695 1.00 147.44 ? 318 GLU E HG2    1 
ATOM   24569 H HG3    . GLU E 1 53  ? 146.949 125.224 178.449 1.00 143.92 ? 318 GLU E HG3    1 
ATOM   24570 N N      . LYS E 1 54  ? 148.553 129.160 180.407 1.00 115.97 ? 319 LYS E N      1 
ATOM   24571 C CA     . LYS E 1 54  ? 149.181 130.089 181.334 1.00 113.42 ? 319 LYS E CA     1 
ATOM   24572 C C      . LYS E 1 54  ? 148.698 131.518 181.144 1.00 111.24 ? 319 LYS E C      1 
ATOM   24573 O O      . LYS E 1 54  ? 148.393 132.213 182.117 1.00 109.01 ? 319 LYS E O      1 
ATOM   24574 C CB     . LYS E 1 54  ? 150.696 130.015 181.152 1.00 115.19 ? 319 LYS E CB     1 
ATOM   24575 C CG     . LYS E 1 54  ? 151.499 130.753 182.194 1.00 117.29 ? 319 LYS E CG     1 
ATOM   24576 C CD     . LYS E 1 54  ? 152.986 130.625 181.920 1.00 121.46 ? 319 LYS E CD     1 
ATOM   24577 C CE     . LYS E 1 54  ? 153.800 131.110 183.103 1.00 131.50 ? 319 LYS E CE     1 
ATOM   24578 N NZ     . LYS E 1 54  ? 155.268 131.014 182.863 1.00 135.23 ? 319 LYS E NZ     1 
ATOM   24579 H H      . LYS E 1 54  ? 149.056 128.923 179.750 1.00 116.37 ? 319 LYS E H      1 
ATOM   24580 H HA     . LYS E 1 54  ? 148.976 129.822 182.246 1.00 114.18 ? 319 LYS E HA     1 
ATOM   24581 H HB2    . LYS E 1 54  ? 150.964 129.081 181.186 1.00 115.76 ? 319 LYS E HB2    1 
ATOM   24582 H HB3    . LYS E 1 54  ? 150.925 130.386 180.284 1.00 114.82 ? 319 LYS E HB3    1 
ATOM   24583 H HG2    . LYS E 1 54  ? 151.266 131.695 182.176 1.00 117.02 ? 319 LYS E HG2    1 
ATOM   24584 H HG3    . LYS E 1 54  ? 151.316 130.375 183.070 1.00 118.40 ? 319 LYS E HG3    1 
ATOM   24585 H HD2    . LYS E 1 54  ? 153.206 129.691 181.763 1.00 121.42 ? 319 LYS E HD2    1 
ATOM   24586 H HD3    . LYS E 1 54  ? 153.221 131.160 181.144 1.00 121.77 ? 319 LYS E HD3    1 
ATOM   24587 H HE2    . LYS E 1 54  ? 153.582 132.040 183.278 1.00 128.93 ? 319 LYS E HE2    1 
ATOM   24588 H HE3    . LYS E 1 54  ? 153.585 130.567 183.879 1.00 131.18 ? 319 LYS E HE3    1 
ATOM   24589 H HZ1    . LYS E 1 54  ? 155.535 131.674 182.328 1.00 131.46 ? 319 LYS E HZ1    1 
ATOM   24590 H HZ2    . LYS E 1 54  ? 155.705 131.076 183.637 1.00 134.62 ? 319 LYS E HZ2    1 
ATOM   24591 H HZ3    . LYS E 1 54  ? 155.465 130.233 182.482 1.00 132.72 ? 319 LYS E HZ3    1 
ATOM   24592 N N      . HIS E 1 55  ? 148.624 131.967 179.904 1.00 110.91 ? 320 HIS E N      1 
ATOM   24593 C CA     . HIS E 1 55  ? 148.391 133.368 179.597 1.00 108.17 ? 320 HIS E CA     1 
ATOM   24594 C C      . HIS E 1 55  ? 146.920 133.758 179.532 1.00 113.81 ? 320 HIS E C      1 
ATOM   24595 O O      . HIS E 1 55  ? 146.614 134.953 179.568 1.00 120.14 ? 320 HIS E O      1 
ATOM   24596 C CB     . HIS E 1 55  ? 149.095 133.675 178.285 1.00 103.98 ? 320 HIS E CB     1 
ATOM   24597 C CG     . HIS E 1 55  ? 150.580 133.713 178.428 1.00 102.42 ? 320 HIS E CG     1 
ATOM   24598 N ND1    . HIS E 1 55  ? 151.260 134.808 178.907 1.00 105.74 ? 320 HIS E ND1    1 
ATOM   24599 C CD2    . HIS E 1 55  ? 151.511 132.757 178.213 1.00 101.52 ? 320 HIS E CD2    1 
ATOM   24600 C CE1    . HIS E 1 55  ? 152.551 134.538 178.947 1.00 109.33 ? 320 HIS E CE1    1 
ATOM   24601 N NE2    . HIS E 1 55  ? 152.730 133.296 178.539 1.00 102.65 ? 320 HIS E NE2    1 
ATOM   24602 H H      . HIS E 1 55  ? 148.810 131.486 179.215 1.00 111.39 ? 320 HIS E H      1 
ATOM   24603 H HA     . HIS E 1 55  ? 148.807 133.911 180.287 1.00 107.72 ? 320 HIS E HA     1 
ATOM   24604 H HB2    . HIS E 1 55  ? 148.875 132.985 177.638 1.00 106.41 ? 320 HIS E HB2    1 
ATOM   24605 H HB3    . HIS E 1 55  ? 148.800 134.541 177.958 1.00 104.89 ? 320 HIS E HB3    1 
ATOM   24606 H HD2    . HIS E 1 55  ? 151.350 131.886 177.923 1.00 104.78 ? 320 HIS E HD2    1 
ATOM   24607 H HE1    . HIS E 1 55  ? 153.223 135.121 179.224 1.00 107.86 ? 320 HIS E HE1    1 
ATOM   24608 H HE2    . HIS E 1 55  ? 153.486 132.886 178.493 1.00 105.26 ? 320 HIS E HE2    1 
ATOM   24609 N N      . TYR E 1 56  ? 146.010 132.791 179.437 1.00 116.28 ? 321 TYR E N      1 
ATOM   24610 C CA     . TYR E 1 56  ? 144.590 133.091 179.264 1.00 121.08 ? 321 TYR E CA     1 
ATOM   24611 C C      . TYR E 1 56  ? 144.092 134.181 180.207 1.00 122.16 ? 321 TYR E C      1 
ATOM   24612 O O      . TYR E 1 56  ? 143.426 135.129 179.779 1.00 122.60 ? 321 TYR E O      1 
ATOM   24613 C CB     . TYR E 1 56  ? 143.781 131.815 179.479 1.00 123.60 ? 321 TYR E CB     1 
ATOM   24614 C CG     . TYR E 1 56  ? 142.301 132.042 179.678 1.00 126.79 ? 321 TYR E CG     1 
ATOM   24615 C CD1    . TYR E 1 56  ? 141.469 132.327 178.608 1.00 130.56 ? 321 TYR E CD1    1 
ATOM   24616 C CD2    . TYR E 1 56  ? 141.738 131.968 180.942 1.00 126.49 ? 321 TYR E CD2    1 
ATOM   24617 C CE1    . TYR E 1 56  ? 140.119 132.537 178.793 1.00 133.52 ? 321 TYR E CE1    1 
ATOM   24618 C CE2    . TYR E 1 56  ? 140.393 132.180 181.136 1.00 132.60 ? 321 TYR E CE2    1 
ATOM   24619 C CZ     . TYR E 1 56  ? 139.589 132.466 180.059 1.00 136.10 ? 321 TYR E CZ     1 
ATOM   24620 O OH     . TYR E 1 56  ? 138.241 132.661 180.249 1.00 142.54 ? 321 TYR E OH     1 
ATOM   24621 H H      . TYR E 1 56  ? 146.201 131.954 179.375 1.00 116.31 ? 321 TYR E H      1 
ATOM   24622 H HA     . TYR E 1 56  ? 144.438 133.393 178.353 1.00 120.40 ? 321 TYR E HA     1 
ATOM   24623 H HB2    . TYR E 1 56  ? 143.888 131.243 178.702 1.00 123.47 ? 321 TYR E HB2    1 
ATOM   24624 H HB3    . TYR E 1 56  ? 144.118 131.361 180.268 1.00 122.06 ? 321 TYR E HB3    1 
ATOM   24625 H HD1    . TYR E 1 56  ? 141.828 132.391 177.751 1.00 129.73 ? 321 TYR E HD1    1 
ATOM   24626 H HD2    . TYR E 1 56  ? 142.282 131.785 181.676 1.00 126.91 ? 321 TYR E HD2    1 
ATOM   24627 H HE1    . TYR E 1 56  ? 139.571 132.743 178.068 1.00 134.35 ? 321 TYR E HE1    1 
ATOM   24628 H HE2    . TYR E 1 56  ? 140.027 132.121 181.991 1.00 132.99 ? 321 TYR E HE2    1 
ATOM   24629 H HH     . TYR E 1 56  ? 138.059 132.655 181.070 1.00 139.74 ? 321 TYR E HH     1 
ATOM   24630 N N      . ALA E 1 57  ? 144.413 134.075 181.492 1.00 119.51 ? 322 ALA E N      1 
ATOM   24631 C CA     . ALA E 1 57  ? 143.915 135.053 182.455 1.00 119.77 ? 322 ALA E CA     1 
ATOM   24632 C C      . ALA E 1 57  ? 144.395 136.467 182.154 1.00 115.40 ? 322 ALA E C      1 
ATOM   24633 O O      . ALA E 1 57  ? 143.643 137.430 182.331 1.00 117.10 ? 322 ALA E O      1 
ATOM   24634 C CB     . ALA E 1 57  ? 144.331 134.645 183.865 1.00 123.44 ? 322 ALA E CB     1 
ATOM   24635 H H      . ALA E 1 57  ? 144.866 133.429 181.835 1.00 119.17 ? 322 ALA E H      1 
ATOM   24636 H HA     . ALA E 1 57  ? 142.944 135.060 182.423 1.00 121.38 ? 322 ALA E HA     1 
ATOM   24637 H HB1    . ALA E 1 57  ? 143.982 133.758 184.051 1.00 122.56 ? 322 ALA E HB1    1 
ATOM   24638 H HB2    . ALA E 1 57  ? 145.301 134.638 183.920 1.00 121.33 ? 322 ALA E HB2    1 
ATOM   24639 H HB3    . ALA E 1 57  ? 143.966 135.282 184.501 1.00 121.53 ? 322 ALA E HB3    1 
ATOM   24640 N N      . ASN E 1 58  ? 145.629 136.618 181.688 1.00 113.90 ? 323 ASN E N      1 
ATOM   24641 C CA     . ASN E 1 58  ? 146.125 137.946 181.338 1.00 111.66 ? 323 ASN E CA     1 
ATOM   24642 C C      . ASN E 1 58  ? 145.623 138.410 179.979 1.00 111.49 ? 323 ASN E C      1 
ATOM   24643 O O      . ASN E 1 58  ? 145.322 139.592 179.798 1.00 116.87 ? 323 ASN E O      1 
ATOM   24644 C CB     . ASN E 1 58  ? 147.650 137.944 181.369 1.00 109.47 ? 323 ASN E CB     1 
ATOM   24645 C CG     . ASN E 1 58  ? 148.235 139.315 181.173 1.00 108.77 ? 323 ASN E CG     1 
ATOM   24646 O OD1    . ASN E 1 58  ? 148.009 140.216 181.974 1.00 110.88 ? 323 ASN E OD1    1 
ATOM   24647 N ND2    . ASN E 1 58  ? 149.026 139.475 180.126 1.00 110.67 ? 323 ASN E ND2    1 
ATOM   24648 H H      . ASN E 1 58  ? 146.162 135.971 181.493 1.00 115.03 ? 323 ASN E H      1 
ATOM   24649 H HA     . ASN E 1 58  ? 145.816 138.585 182.001 1.00 112.99 ? 323 ASN E HA     1 
ATOM   24650 H HB2    . ASN E 1 58  ? 147.945 137.617 182.235 1.00 111.50 ? 323 ASN E HB2    1 
ATOM   24651 H HB3    . ASN E 1 58  ? 147.984 137.366 180.664 1.00 110.55 ? 323 ASN E HB3    1 
ATOM   24652 H HD21   . ASN E 1 58  ? 149.181 138.814 179.597 1.00 109.32 ? 323 ASN E HD21   1 
ATOM   24653 H HD22   . ASN E 1 58  ? 149.412 140.233 179.993 1.00 109.78 ? 323 ASN E HD22   1 
ATOM   24654 N N      . ALA E 1 59  ? 145.519 137.500 179.019 1.00 111.41 ? 324 ALA E N      1 
ATOM   24655 C CA     . ALA E 1 59  ? 145.047 137.867 177.690 1.00 108.99 ? 324 ALA E CA     1 
ATOM   24656 C C      . ALA E 1 59  ? 143.634 138.437 177.706 1.00 112.97 ? 324 ALA E C      1 
ATOM   24657 O O      . ALA E 1 59  ? 143.315 139.313 176.898 1.00 115.07 ? 324 ALA E O      1 
ATOM   24658 C CB     . ALA E 1 59  ? 145.111 136.648 176.776 1.00 114.59 ? 324 ALA E CB     1 
ATOM   24659 H H      . ALA E 1 59  ? 145.733 136.671 179.107 1.00 113.92 ? 324 ALA E H      1 
ATOM   24660 H HA     . ALA E 1 59  ? 145.637 138.545 177.323 1.00 109.23 ? 324 ALA E HA     1 
ATOM   24661 H HB1    . ALA E 1 59  ? 146.026 136.322 176.756 1.00 112.21 ? 324 ALA E HB1    1 
ATOM   24662 H HB2    . ALA E 1 59  ? 144.525 135.959 177.130 1.00 115.74 ? 324 ALA E HB2    1 
ATOM   24663 H HB3    . ALA E 1 59  ? 144.830 136.901 175.883 1.00 112.98 ? 324 ALA E HB3    1 
ATOM   24664 N N      . ALA E 1 60  ? 142.779 137.975 178.615 1.00 116.79 ? 325 ALA E N      1 
ATOM   24665 C CA     . ALA E 1 60  ? 141.458 138.581 178.759 1.00 116.47 ? 325 ALA E CA     1 
ATOM   24666 C C      . ALA E 1 60  ? 141.535 140.066 179.097 1.00 115.34 ? 325 ALA E C      1 
ATOM   24667 O O      . ALA E 1 60  ? 140.802 140.876 178.521 1.00 114.76 ? 325 ALA E O      1 
ATOM   24668 C CB     . ALA E 1 60  ? 140.665 137.836 179.831 1.00 118.75 ? 325 ALA E CB     1 
ATOM   24669 H H      . ALA E 1 60  ? 142.935 137.317 179.148 1.00 116.46 ? 325 ALA E H      1 
ATOM   24670 H HA     . ALA E 1 60  ? 140.977 138.492 177.919 1.00 116.00 ? 325 ALA E HA     1 
ATOM   24671 H HB1    . ALA E 1 60  ? 140.606 136.899 179.583 1.00 120.42 ? 325 ALA E HB1    1 
ATOM   24672 H HB2    . ALA E 1 60  ? 141.124 137.923 180.682 1.00 118.10 ? 325 ALA E HB2    1 
ATOM   24673 H HB3    . ALA E 1 60  ? 139.774 138.218 179.894 1.00 118.08 ? 325 ALA E HB3    1 
ATOM   24674 N N      . ILE E 1 61  ? 142.415 140.449 180.018 1.00 116.74 ? 326 ILE E N      1 
ATOM   24675 C CA     . ILE E 1 61  ? 142.557 141.861 180.364 1.00 113.69 ? 326 ILE E CA     1 
ATOM   24676 C C      . ILE E 1 61  ? 143.212 142.629 179.225 1.00 111.20 ? 326 ILE E C      1 
ATOM   24677 O O      . ILE E 1 61  ? 142.848 143.772 178.935 1.00 111.55 ? 326 ILE E O      1 
ATOM   24678 C CB     . ILE E 1 61  ? 143.357 142.009 181.668 1.00 121.42 ? 326 ILE E CB     1 
ATOM   24679 C CG1    . ILE E 1 61  ? 142.775 141.115 182.766 1.00 124.76 ? 326 ILE E CG1    1 
ATOM   24680 C CG2    . ILE E 1 61  ? 143.356 143.457 182.120 1.00 124.03 ? 326 ILE E CG2    1 
ATOM   24681 C CD1    . ILE E 1 61  ? 143.571 141.138 184.061 1.00 130.73 ? 326 ILE E CD1    1 
ATOM   24682 H H      . ILE E 1 61  ? 142.953 139.920 180.430 1.00 117.68 ? 326 ILE E H      1 
ATOM   24683 H HA     . ILE E 1 61  ? 141.675 142.241 180.512 1.00 115.18 ? 326 ILE E HA     1 
ATOM   24684 H HB     . ILE E 1 61  ? 144.275 141.737 181.501 1.00 119.87 ? 326 ILE E HB     1 
ATOM   24685 H HG12   . ILE E 1 61  ? 141.873 141.412 182.969 1.00 123.70 ? 326 ILE E HG12   1 
ATOM   24686 H HG13   . ILE E 1 61  ? 142.756 140.195 182.458 1.00 121.04 ? 326 ILE E HG13   1 
ATOM   24687 H HG21   . ILE E 1 61  ? 143.675 144.023 181.399 1.00 122.00 ? 326 ILE E HG21   1 
ATOM   24688 H HG22   . ILE E 1 61  ? 142.450 143.711 182.363 1.00 124.25 ? 326 ILE E HG22   1 
ATOM   24689 H HG23   . ILE E 1 61  ? 143.941 143.551 182.889 1.00 127.07 ? 326 ILE E HG23   1 
ATOM   24690 H HD11   . ILE E 1 61  ? 143.239 140.440 184.649 1.00 132.26 ? 326 ILE E HD11   1 
ATOM   24691 H HD12   . ILE E 1 61  ? 144.508 140.979 183.860 1.00 128.03 ? 326 ILE E HD12   1 
ATOM   24692 H HD13   . ILE E 1 61  ? 143.466 142.004 184.488 1.00 134.13 ? 326 ILE E HD13   1 
ATOM   24693 N N      . PHE E 1 62  ? 144.188 142.013 178.567 1.00 110.91 ? 327 PHE E N      1 
ATOM   24694 C CA     . PHE E 1 62  ? 144.851 142.631 177.424 1.00 106.36 ? 327 PHE E CA     1 
ATOM   24695 C C      . PHE E 1 62  ? 143.864 142.968 176.316 1.00 109.54 ? 327 PHE E C      1 
ATOM   24696 O O      . PHE E 1 62  ? 143.964 144.026 175.688 1.00 115.27 ? 327 PHE E O      1 
ATOM   24697 C CB     . PHE E 1 62  ? 145.934 141.677 176.930 1.00 101.03 ? 327 PHE E CB     1 
ATOM   24698 C CG     . PHE E 1 62  ? 146.685 142.144 175.726 1.00 94.21  ? 327 PHE E CG     1 
ATOM   24699 C CD1    . PHE E 1 62  ? 146.219 141.881 174.461 1.00 97.64  ? 327 PHE E CD1    1 
ATOM   24700 C CD2    . PHE E 1 62  ? 147.879 142.813 175.861 1.00 98.69  ? 327 PHE E CD2    1 
ATOM   24701 C CE1    . PHE E 1 62  ? 146.922 142.294 173.354 1.00 103.23 ? 327 PHE E CE1    1 
ATOM   24702 C CE2    . PHE E 1 62  ? 148.586 143.221 174.755 1.00 101.35 ? 327 PHE E CE2    1 
ATOM   24703 C CZ     . PHE E 1 62  ? 148.109 142.957 173.504 1.00 100.40 ? 327 PHE E CZ     1 
ATOM   24704 H H      . PHE E 1 62  ? 144.492 141.233 178.772 1.00 112.24 ? 327 PHE E H      1 
ATOM   24705 H HA     . PHE E 1 62  ? 145.278 143.456 177.709 1.00 108.02 ? 327 PHE E HA     1 
ATOM   24706 H HB2    . PHE E 1 62  ? 146.578 141.545 177.645 1.00 105.48 ? 327 PHE E HB2    1 
ATOM   24707 H HB3    . PHE E 1 62  ? 145.519 140.829 176.705 1.00 104.34 ? 327 PHE E HB3    1 
ATOM   24708 H HD1    . PHE E 1 62  ? 145.413 141.427 174.351 1.00 100.03 ? 327 PHE E HD1    1 
ATOM   24709 H HD2    . PHE E 1 62  ? 148.217 142.987 176.712 1.00 101.04 ? 327 PHE E HD2    1 
ATOM   24710 H HE1    . PHE E 1 62  ? 146.600 142.106 172.500 1.00 102.65 ? 327 PHE E HE1    1 
ATOM   24711 H HE2    . PHE E 1 62  ? 149.402 143.659 174.859 1.00 100.06 ? 327 PHE E HE2    1 
ATOM   24712 H HZ     . PHE E 1 62  ? 148.594 143.223 172.754 1.00 98.97  ? 327 PHE E HZ     1 
ATOM   24713 N N      . ALA E 1 63  ? 142.902 142.086 176.062 1.00 109.69 ? 328 ALA E N      1 
ATOM   24714 C CA     . ALA E 1 63  ? 141.902 142.348 175.032 1.00 109.20 ? 328 ALA E CA     1 
ATOM   24715 C C      . ALA E 1 63  ? 141.061 143.589 175.318 1.00 116.32 ? 328 ALA E C      1 
ATOM   24716 O O      . ALA E 1 63  ? 140.615 144.255 174.379 1.00 114.52 ? 328 ALA E O      1 
ATOM   24717 C CB     . ALA E 1 63  ? 140.997 141.129 174.880 1.00 110.43 ? 328 ALA E CB     1 
ATOM   24718 H H      . ALA E 1 63  ? 142.831 141.317 176.442 1.00 110.41 ? 328 ALA E H      1 
ATOM   24719 H HA     . ALA E 1 63  ? 142.355 142.488 174.184 1.00 108.56 ? 328 ALA E HA     1 
ATOM   24720 H HB1    . ALA E 1 63  ? 141.548 140.357 174.667 1.00 112.14 ? 328 ALA E HB1    1 
ATOM   24721 H HB2    . ALA E 1 63  ? 140.527 140.976 175.715 1.00 112.10 ? 328 ALA E HB2    1 
ATOM   24722 H HB3    . ALA E 1 63  ? 140.362 141.288 174.163 1.00 111.83 ? 328 ALA E HB3    1 
ATOM   24723 N N      . ASP E 1 64  ? 140.834 143.927 176.588 1.00 124.51 ? 329 ASP E N      1 
ATOM   24724 C CA     . ASP E 1 64  ? 140.140 145.169 176.926 1.00 122.49 ? 329 ASP E CA     1 
ATOM   24725 C C      . ASP E 1 64  ? 141.036 146.402 176.931 1.00 118.01 ? 329 ASP E C      1 
ATOM   24726 O O      . ASP E 1 64  ? 140.523 147.517 176.808 1.00 111.95 ? 329 ASP E O      1 
ATOM   24727 C CB     . ASP E 1 64  ? 139.492 145.042 178.306 1.00 127.14 ? 329 ASP E CB     1 
ATOM   24728 C CG     . ASP E 1 64  ? 138.338 144.063 178.324 1.00 135.86 ? 329 ASP E CG     1 
ATOM   24729 O OD1    . ASP E 1 64  ? 137.762 143.796 177.252 1.00 137.81 ? 329 ASP E OD1    1 
ATOM   24730 O OD2    . ASP E 1 64  ? 138.011 143.549 179.414 1.00 138.64 ? 329 ASP E OD2    1 
ATOM   24731 H H      . ASP E 1 64  ? 141.120 143.483 177.267 1.00 120.27 ? 329 ASP E H      1 
ATOM   24732 H HA     . ASP E 1 64  ? 139.430 145.320 176.280 1.00 121.94 ? 329 ASP E HA     1 
ATOM   24733 H HB2    . ASP E 1 64  ? 140.157 144.732 178.943 1.00 124.08 ? 329 ASP E HB2    1 
ATOM   24734 H HB3    . ASP E 1 64  ? 139.149 145.908 178.580 1.00 125.78 ? 329 ASP E HB3    1 
ATOM   24735 N N      . SER E 1 65  ? 142.343 146.237 177.079 1.00 121.14 ? 330 SER E N      1 
ATOM   24736 C CA     . SER E 1 65  ? 143.241 147.376 177.229 1.00 121.85 ? 330 SER E CA     1 
ATOM   24737 C C      . SER E 1 65  ? 143.330 148.206 175.953 1.00 117.50 ? 330 SER E C      1 
ATOM   24738 O O      . SER E 1 65  ? 143.153 147.704 174.843 1.00 117.26 ? 330 SER E O      1 
ATOM   24739 C CB     . SER E 1 65  ? 144.630 146.896 177.612 1.00 123.30 ? 330 SER E CB     1 
ATOM   24740 O OG     . SER E 1 65  ? 145.277 146.357 176.478 1.00 122.94 ? 330 SER E OG     1 
ATOM   24741 H H      . SER E 1 65  ? 142.727 145.470 177.156 1.00 118.80 ? 330 SER E H      1 
ATOM   24742 H HA     . SER E 1 65  ? 142.909 147.948 177.941 1.00 120.76 ? 330 SER E HA     1 
ATOM   24743 H HB2    . SER E 1 65  ? 145.145 147.645 177.954 1.00 121.23 ? 330 SER E HB2    1 
ATOM   24744 H HB3    . SER E 1 65  ? 144.549 146.207 178.293 1.00 120.50 ? 330 SER E HB3    1 
ATOM   24745 H HG     . SER E 1 65  ? 144.849 145.690 176.196 1.00 117.95 ? 330 SER E HG     1 
ATOM   24746 N N      . LYS E 1 66  ? 143.610 149.499 176.127 1.00 112.65 ? 331 LYS E N      1 
ATOM   24747 C CA     . LYS E 1 66  ? 143.696 150.439 175.014 1.00 114.28 ? 331 LYS E CA     1 
ATOM   24748 C C      . LYS E 1 66  ? 145.086 150.565 174.388 1.00 111.33 ? 331 LYS E C      1 
ATOM   24749 O O      . LYS E 1 66  ? 145.189 151.068 173.267 1.00 109.26 ? 331 LYS E O      1 
ATOM   24750 C CB     . LYS E 1 66  ? 143.216 151.821 175.467 1.00 115.63 ? 331 LYS E CB     1 
ATOM   24751 C CG     . LYS E 1 66  ? 141.789 151.811 176.003 1.00 119.71 ? 331 LYS E CG     1 
ATOM   24752 C CD     . LYS E 1 66  ? 141.276 153.216 176.276 1.00 123.31 ? 331 LYS E CD     1 
ATOM   24753 C CE     . LYS E 1 66  ? 139.988 153.201 177.087 1.00 127.97 ? 331 LYS E CE     1 
ATOM   24754 N NZ     . LYS E 1 66  ? 138.911 152.413 176.426 1.00 129.61 ? 331 LYS E NZ     1 
ATOM   24755 H H      . LYS E 1 66  ? 143.693 149.870 176.900 1.00 114.77 ? 331 LYS E H      1 
ATOM   24756 H HA     . LYS E 1 66  ? 143.092 150.141 174.315 1.00 115.69 ? 331 LYS E HA     1 
ATOM   24757 H HB2    . LYS E 1 66  ? 143.798 152.144 176.174 1.00 115.34 ? 331 LYS E HB2    1 
ATOM   24758 H HB3    . LYS E 1 66  ? 143.246 152.430 174.711 1.00 116.15 ? 331 LYS E HB3    1 
ATOM   24759 H HG2    . LYS E 1 66  ? 141.204 151.396 175.348 1.00 118.82 ? 331 LYS E HG2    1 
ATOM   24760 H HG3    . LYS E 1 66  ? 141.763 151.312 176.837 1.00 118.42 ? 331 LYS E HG3    1 
ATOM   24761 H HD2    . LYS E 1 66  ? 141.943 153.708 176.781 1.00 121.22 ? 331 LYS E HD2    1 
ATOM   24762 H HD3    . LYS E 1 66  ? 141.099 153.663 175.432 1.00 121.84 ? 331 LYS E HD3    1 
ATOM   24763 H HE2    . LYS E 1 66  ? 140.161 152.805 177.957 1.00 126.87 ? 331 LYS E HE2    1 
ATOM   24764 H HE3    . LYS E 1 66  ? 139.670 154.112 177.195 1.00 125.83 ? 331 LYS E HE3    1 
ATOM   24765 H HZ1    . LYS E 1 66  ? 138.149 152.498 176.881 1.00 129.71 ? 331 LYS E HZ1    1 
ATOM   24766 H HZ2    . LYS E 1 66  ? 139.135 151.552 176.396 1.00 125.83 ? 331 LYS E HZ2    1 
ATOM   24767 H HZ3    . LYS E 1 66  ? 138.783 152.710 175.595 1.00 125.79 ? 331 LYS E HZ3    1 
ATOM   24768 N N      . ASN E 1 67  ? 146.155 150.153 175.069 1.00 110.30 ? 332 ASN E N      1 
ATOM   24769 C CA     . ASN E 1 67  ? 147.518 150.438 174.627 1.00 108.95 ? 332 ASN E CA     1 
ATOM   24770 C C      . ASN E 1 67  ? 148.141 149.303 173.817 1.00 110.78 ? 332 ASN E C      1 
ATOM   24771 O O      . ASN E 1 67  ? 149.361 149.283 173.636 1.00 114.34 ? 332 ASN E O      1 
ATOM   24772 C CB     . ASN E 1 67  ? 148.402 150.734 175.833 1.00 111.23 ? 332 ASN E CB     1 
ATOM   24773 C CG     . ASN E 1 67  ? 147.737 151.640 176.824 1.00 122.31 ? 332 ASN E CG     1 
ATOM   24774 O OD1    . ASN E 1 67  ? 147.524 151.264 177.974 1.00 122.57 ? 332 ASN E OD1    1 
ATOM   24775 N ND2    . ASN E 1 67  ? 147.389 152.844 176.388 1.00 128.04 ? 332 ASN E ND2    1 
ATOM   24776 H H      . ASN E 1 67  ? 146.111 149.806 175.855 1.00 113.08 ? 332 ASN E H      1 
ATOM   24777 H HA     . ASN E 1 67  ? 147.507 151.230 174.066 1.00 110.38 ? 332 ASN E HA     1 
ATOM   24778 H HB2    . ASN E 1 67  ? 148.612 149.901 176.287 1.00 113.55 ? 332 ASN E HB2    1 
ATOM   24779 H HB3    . ASN E 1 67  ? 149.220 151.164 175.533 1.00 112.84 ? 332 ASN E HB3    1 
ATOM   24780 H HD21   . ASN E 1 67  ? 147.543 153.070 175.571 1.00 121.66 ? 332 ASN E HD21   1 
ATOM   24781 H HD22   . ASN E 1 67  ? 146.986 153.392 176.917 1.00 123.56 ? 332 ASN E HD22   1 
ATOM   24782 N N      . GLN E 1 68  ? 147.332 148.377 173.314 1.00 109.22 ? 333 GLN E N      1 
ATOM   24783 C CA     . GLN E 1 68  ? 147.828 147.050 172.960 1.00 108.38 ? 333 GLN E CA     1 
ATOM   24784 C C      . GLN E 1 68  ? 149.096 147.080 172.115 1.00 106.37 ? 333 GLN E C      1 
ATOM   24785 O O      . GLN E 1 68  ? 150.019 146.301 172.351 1.00 115.19 ? 333 GLN E O      1 
ATOM   24786 C CB     . GLN E 1 68  ? 146.736 146.284 172.226 1.00 110.33 ? 333 GLN E CB     1 
ATOM   24787 C CG     . GLN E 1 68  ? 145.589 145.895 173.125 1.00 113.65 ? 333 GLN E CG     1 
ATOM   24788 C CD     . GLN E 1 68  ? 144.415 145.359 172.358 1.00 120.04 ? 333 GLN E CD     1 
ATOM   24789 O OE1    . GLN E 1 68  ? 144.405 145.382 171.132 1.00 123.20 ? 333 GLN E OE1    1 
ATOM   24790 N NE2    . GLN E 1 68  ? 143.399 144.899 173.073 1.00 123.24 ? 333 GLN E NE2    1 
ATOM   24791 H H      . GLN E 1 68  ? 146.476 148.434 173.340 1.00 111.72 ? 333 GLN E H      1 
ATOM   24792 H HA     . GLN E 1 68  ? 148.033 146.565 173.776 1.00 110.08 ? 333 GLN E HA     1 
ATOM   24793 H HB2    . GLN E 1 68  ? 146.386 146.842 171.512 1.00 111.96 ? 333 GLN E HB2    1 
ATOM   24794 H HB3    . GLN E 1 68  ? 147.115 145.471 171.854 1.00 109.14 ? 333 GLN E HB3    1 
ATOM   24795 H HG2    . GLN E 1 68  ? 145.888 145.205 173.739 1.00 112.14 ? 333 GLN E HG2    1 
ATOM   24796 H HG3    . GLN E 1 68  ? 145.295 146.677 173.621 1.00 114.30 ? 333 GLN E HG3    1 
ATOM   24797 H HE21   . GLN E 1 68  ? 143.430 144.934 173.933 1.00 118.21 ? 333 GLN E HE21   1 
ATOM   24798 H HE22   . GLN E 1 68  ? 142.676 144.647 172.681 1.00 118.95 ? 333 GLN E HE22   1 
ATOM   24799 N N      . LYS E 1 69  ? 149.180 147.984 171.150 1.00 100.95 ? 334 LYS E N      1 
ATOM   24800 C CA     . LYS E 1 69  ? 150.378 148.050 170.317 1.00 101.60 ? 334 LYS E CA     1 
ATOM   24801 C C      . LYS E 1 69  ? 151.610 148.482 171.106 1.00 109.38 ? 334 LYS E C      1 
ATOM   24802 O O      . LYS E 1 69  ? 152.722 148.032 170.815 1.00 116.52 ? 334 LYS E O      1 
ATOM   24803 C CB     . LYS E 1 69  ? 150.129 148.982 169.142 1.00 107.00 ? 334 LYS E CB     1 
ATOM   24804 C CG     . LYS E 1 69  ? 151.084 148.797 167.988 1.00 108.28 ? 334 LYS E CG     1 
ATOM   24805 C CD     . LYS E 1 69  ? 150.830 149.868 166.950 1.00 120.84 ? 334 LYS E CD     1 
ATOM   24806 C CE     . LYS E 1 69  ? 151.650 149.664 165.697 1.00 128.69 ? 334 LYS E CE     1 
ATOM   24807 N NZ     . LYS E 1 69  ? 151.143 148.527 164.885 1.00 129.58 ? 334 LYS E NZ     1 
ATOM   24808 H H      . LYS E 1 69  ? 148.568 148.555 170.951 1.00 105.37 ? 334 LYS E H      1 
ATOM   24809 H HA     . LYS E 1 69  ? 150.558 147.165 169.956 1.00 104.64 ? 334 LYS E HA     1 
ATOM   24810 H HB2    . LYS E 1 69  ? 149.231 148.825 168.808 1.00 107.50 ? 334 LYS E HB2    1 
ATOM   24811 H HB3    . LYS E 1 69  ? 150.209 149.900 169.450 1.00 109.42 ? 334 LYS E HB3    1 
ATOM   24812 H HG2    . LYS E 1 69  ? 152.000 148.879 168.302 1.00 110.48 ? 334 LYS E HG2    1 
ATOM   24813 H HG3    . LYS E 1 69  ? 150.940 147.927 167.580 1.00 108.22 ? 334 LYS E HG3    1 
ATOM   24814 H HD2    . LYS E 1 69  ? 149.890 149.854 166.703 1.00 118.04 ? 334 LYS E HD2    1 
ATOM   24815 H HD3    . LYS E 1 69  ? 151.062 150.733 167.325 1.00 119.40 ? 334 LYS E HD3    1 
ATOM   24816 H HE2    . LYS E 1 69  ? 151.593 150.466 165.155 1.00 127.98 ? 334 LYS E HE2    1 
ATOM   24817 H HE3    . LYS E 1 69  ? 152.574 149.486 165.937 1.00 125.78 ? 334 LYS E HE3    1 
ATOM   24818 H HZ1    . LYS E 1 69  ? 151.574 148.493 164.105 1.00 129.56 ? 334 LYS E HZ1    1 
ATOM   24819 H HZ2    . LYS E 1 69  ? 150.272 148.634 164.726 1.00 128.07 ? 334 LYS E HZ2    1 
ATOM   24820 H HZ3    . LYS E 1 69  ? 151.264 147.760 165.320 1.00 124.58 ? 334 LYS E HZ3    1 
ATOM   24821 N N      . THR E 1 70  ? 151.445 149.364 172.090 1.00 109.48 ? 335 THR E N      1 
ATOM   24822 C CA     . THR E 1 70  ? 152.578 149.791 172.911 1.00 109.82 ? 335 THR E CA     1 
ATOM   24823 C C      . THR E 1 70  ? 153.129 148.653 173.759 1.00 110.50 ? 335 THR E C      1 
ATOM   24824 O O      . THR E 1 70  ? 154.346 148.453 173.832 1.00 113.52 ? 335 THR E O      1 
ATOM   24825 C CB     . THR E 1 70  ? 152.161 150.942 173.818 1.00 109.79 ? 335 THR E CB     1 
ATOM   24826 O OG1    . THR E 1 70  ? 151.527 151.961 173.043 1.00 114.69 ? 335 THR E OG1    1 
ATOM   24827 C CG2    . THR E 1 70  ? 153.367 151.534 174.515 1.00 112.85 ? 335 THR E CG2    1 
ATOM   24828 H H      . THR E 1 70  ? 150.688 149.701 172.321 1.00 109.81 ? 335 THR E H      1 
ATOM   24829 H HA     . THR E 1 70  ? 153.292 150.106 172.332 1.00 110.72 ? 335 THR E HA     1 
ATOM   24830 H HB     . THR E 1 70  ? 151.546 150.613 174.494 1.00 110.29 ? 335 THR E HB     1 
ATOM   24831 H HG1    . THR E 1 70  ? 151.396 152.639 173.522 1.00 113.31 ? 335 THR E HG1    1 
ATOM   24832 H HG21   . THR E 1 70  ? 153.087 152.264 175.091 1.00 112.41 ? 335 THR E HG21   1 
ATOM   24833 H HG22   . THR E 1 70  ? 153.813 150.863 175.057 1.00 111.63 ? 335 THR E HG22   1 
ATOM   24834 H HG23   . THR E 1 70  ? 153.995 151.876 173.858 1.00 112.05 ? 335 THR E HG23   1 
ATOM   24835 N N      . ILE E 1 71  ? 152.251 147.892 174.401 1.00 105.09 ? 336 ILE E N      1 
ATOM   24836 C CA     . ILE E 1 71  ? 152.692 146.764 175.214 1.00 100.19 ? 336 ILE E CA     1 
ATOM   24837 C C      . ILE E 1 71  ? 153.528 145.795 174.391 1.00 103.55 ? 336 ILE E C      1 
ATOM   24838 O O      . ILE E 1 71  ? 154.563 145.303 174.849 1.00 109.79 ? 336 ILE E O      1 
ATOM   24839 C CB     . ILE E 1 71  ? 151.469 146.060 175.822 1.00 102.52 ? 336 ILE E CB     1 
ATOM   24840 C CG1    . ILE E 1 71  ? 150.598 147.065 176.569 1.00 105.45 ? 336 ILE E CG1    1 
ATOM   24841 C CG2    . ILE E 1 71  ? 151.904 144.954 176.754 1.00 106.67 ? 336 ILE E CG2    1 
ATOM   24842 C CD1    . ILE E 1 71  ? 149.411 146.454 177.265 1.00 106.95 ? 336 ILE E CD1    1 
ATOM   24843 H H      . ILE E 1 71  ? 151.400 148.004 174.367 1.00 107.59 ? 336 ILE E H      1 
ATOM   24844 H HA     . ILE E 1 71  ? 153.244 147.093 175.943 1.00 102.81 ? 336 ILE E HA     1 
ATOM   24845 H HB     . ILE E 1 71  ? 150.946 145.671 175.102 1.00 105.41 ? 336 ILE E HB     1 
ATOM   24846 H HG12   . ILE E 1 71  ? 151.139 147.512 177.240 1.00 104.73 ? 336 ILE E HG12   1 
ATOM   24847 H HG13   . ILE E 1 71  ? 150.253 147.719 175.940 1.00 107.89 ? 336 ILE E HG13   1 
ATOM   24848 H HG21   . ILE E 1 71  ? 151.122 144.464 177.056 1.00 104.57 ? 336 ILE E HG21   1 
ATOM   24849 H HG22   . ILE E 1 71  ? 152.500 144.348 176.285 1.00 105.47 ? 336 ILE E HG22   1 
ATOM   24850 H HG23   . ILE E 1 71  ? 152.363 145.345 177.515 1.00 105.30 ? 336 ILE E HG23   1 
ATOM   24851 H HD11   . ILE E 1 71  ? 148.831 147.170 177.574 1.00 109.62 ? 336 ILE E HD11   1 
ATOM   24852 H HD12   . ILE E 1 71  ? 149.712 145.927 178.022 1.00 105.93 ? 336 ILE E HD12   1 
ATOM   24853 H HD13   . ILE E 1 71  ? 148.927 145.895 176.635 1.00 106.28 ? 336 ILE E HD13   1 
ATOM   24854 N N      . CYS E 1 72  ? 153.097 145.508 173.169 1.00 106.74 ? 337 CYS E N      1 
ATOM   24855 C CA     . CYS E 1 72  ? 153.861 144.628 172.291 1.00 106.20 ? 337 CYS E CA     1 
ATOM   24856 C C      . CYS E 1 72  ? 155.196 145.225 171.862 1.00 106.67 ? 337 CYS E C      1 
ATOM   24857 O O      . CYS E 1 72  ? 156.172 144.490 171.691 1.00 112.99 ? 337 CYS E O      1 
ATOM   24858 C CB     . CYS E 1 72  ? 153.019 144.272 171.074 1.00 107.63 ? 337 CYS E CB     1 
ATOM   24859 S SG     . CYS E 1 72  ? 151.491 143.448 171.520 1.00 127.43 ? 337 CYS E SG     1 
ATOM   24860 H H      . CYS E 1 72  ? 152.355 145.788 172.836 1.00 109.17 ? 337 CYS E H      1 
ATOM   24861 H HA     . CYS E 1 72  ? 154.049 143.803 172.767 1.00 108.53 ? 337 CYS E HA     1 
ATOM   24862 H HB2    . CYS E 1 72  ? 152.793 145.086 170.594 1.00 109.71 ? 337 CYS E HB2    1 
ATOM   24863 H HB3    . CYS E 1 72  ? 153.525 143.676 170.499 1.00 108.49 ? 337 CYS E HB3    1 
ATOM   24864 H HG     . CYS E 1 72  ? 150.700 144.265 171.887 1.00 111.93 ? 337 CYS E HG     1 
ATOM   24865 N N      . GLN E 1 73  ? 155.273 146.537 171.664 1.00 103.75 ? 338 GLN E N      1 
ATOM   24866 C CA     . GLN E 1 73  ? 156.546 147.114 171.238 1.00 104.86 ? 338 GLN E CA     1 
ATOM   24867 C C      . GLN E 1 73  ? 157.637 146.959 172.290 1.00 108.62 ? 338 GLN E C      1 
ATOM   24868 O O      . GLN E 1 73  ? 158.776 146.623 171.955 1.00 115.19 ? 338 GLN E O      1 
ATOM   24869 C CB     . GLN E 1 73  ? 156.374 148.584 170.882 1.00 102.51 ? 338 GLN E CB     1 
ATOM   24870 C CG     . GLN E 1 73  ? 157.619 149.179 170.255 1.00 111.05 ? 338 GLN E CG     1 
ATOM   24871 C CD     . GLN E 1 73  ? 157.928 148.575 168.903 1.00 117.97 ? 338 GLN E CD     1 
ATOM   24872 O OE1    . GLN E 1 73  ? 157.061 148.498 168.039 1.00 116.59 ? 338 GLN E OE1    1 
ATOM   24873 N NE2    . GLN E 1 73  ? 159.169 148.141 168.712 1.00 120.69 ? 338 GLN E NE2    1 
ATOM   24874 H H      . GLN E 1 73  ? 154.618 147.092 171.725 1.00 107.64 ? 338 GLN E H      1 
ATOM   24875 H HA     . GLN E 1 73  ? 156.844 146.647 170.441 1.00 108.52 ? 338 GLN E HA     1 
ATOM   24876 H HB2    . GLN E 1 73  ? 155.646 148.671 170.245 1.00 106.89 ? 338 GLN E HB2    1 
ATOM   24877 H HB3    . GLN E 1 73  ? 156.173 149.085 171.689 1.00 105.67 ? 338 GLN E HB3    1 
ATOM   24878 H HG2    . GLN E 1 73  ? 157.483 150.132 170.129 1.00 110.64 ? 338 GLN E HG2    1 
ATOM   24879 H HG3    . GLN E 1 73  ? 158.382 149.030 170.837 1.00 111.86 ? 338 GLN E HG3    1 
ATOM   24880 H HE21   . GLN E 1 73  ? 159.757 148.213 169.338 1.00 119.56 ? 338 GLN E HE21   1 
ATOM   24881 H HE22   . GLN E 1 73  ? 159.391 147.800 167.952 1.00 118.01 ? 338 GLN E HE22   1 
ATOM   24882 N N      . GLN E 1 74  ? 157.330 147.206 173.559 1.00 106.47 ? 339 GLN E N      1 
ATOM   24883 C CA     . GLN E 1 74  ? 158.333 146.982 174.595 1.00 104.96 ? 339 GLN E CA     1 
ATOM   24884 C C      . GLN E 1 74  ? 158.749 145.520 174.670 1.00 105.43 ? 339 GLN E C      1 
ATOM   24885 O O      . GLN E 1 74  ? 159.932 145.213 174.838 1.00 110.68 ? 339 GLN E O      1 
ATOM   24886 C CB     . GLN E 1 74  ? 157.814 147.459 175.947 1.00 107.70 ? 339 GLN E CB     1 
ATOM   24887 C CG     . GLN E 1 74  ? 158.762 147.169 177.087 1.00 108.15 ? 339 GLN E CG     1 
ATOM   24888 C CD     . GLN E 1 74  ? 158.471 148.006 178.304 1.00 109.98 ? 339 GLN E CD     1 
ATOM   24889 O OE1    . GLN E 1 74  ? 158.563 149.227 178.255 1.00 107.89 ? 339 GLN E OE1    1 
ATOM   24890 N NE2    . GLN E 1 74  ? 158.156 147.357 179.416 1.00 110.83 ? 339 GLN E NE2    1 
ATOM   24891 H H      . GLN E 1 74  ? 156.568 147.493 173.841 1.00 107.62 ? 339 GLN E H      1 
ATOM   24892 H HA     . GLN E 1 74  ? 159.126 147.502 174.383 1.00 105.09 ? 339 GLN E HA     1 
ATOM   24893 H HB2    . GLN E 1 74  ? 157.680 148.420 175.908 1.00 107.32 ? 339 GLN E HB2    1 
ATOM   24894 H HB3    . GLN E 1 74  ? 156.971 147.016 176.137 1.00 108.82 ? 339 GLN E HB3    1 
ATOM   24895 H HG2    . GLN E 1 74  ? 158.680 146.235 177.340 1.00 109.18 ? 339 GLN E HG2    1 
ATOM   24896 H HG3    . GLN E 1 74  ? 159.671 147.358 176.803 1.00 108.25 ? 339 GLN E HG3    1 
ATOM   24897 H HE21   . GLN E 1 74  ? 158.145 146.497 179.424 1.00 108.34 ? 339 GLN E HE21   1 
ATOM   24898 H HE22   . GLN E 1 74  ? 158.064 147.790 180.154 1.00 109.16 ? 339 GLN E HE22   1 
ATOM   24899 N N      . ALA E 1 75  ? 157.798 144.602 174.528 1.00 101.70 ? 340 ALA E N      1 
ATOM   24900 C CA     . ALA E 1 75  ? 158.133 143.183 174.510 1.00 99.19  ? 340 ALA E CA     1 
ATOM   24901 C C      . ALA E 1 75  ? 159.085 142.841 173.371 1.00 103.73 ? 340 ALA E C      1 
ATOM   24902 O O      . ALA E 1 75  ? 160.121 142.208 173.586 1.00 113.86 ? 340 ALA E O      1 
ATOM   24903 C CB     . ALA E 1 75  ? 156.856 142.355 174.411 1.00 105.44 ? 340 ALA E CB     1 
ATOM   24904 H H      . ALA E 1 75  ? 156.960 144.775 174.429 1.00 105.61 ? 340 ALA E H      1 
ATOM   24905 H HA     . ALA E 1 75  ? 158.573 142.951 175.345 1.00 104.07 ? 340 ALA E HA     1 
ATOM   24906 H HB1    . ALA E 1 75  ? 156.306 142.532 175.192 1.00 106.52 ? 340 ALA E HB1    1 
ATOM   24907 H HB2    . ALA E 1 75  ? 156.376 142.608 173.606 1.00 106.73 ? 340 ALA E HB2    1 
ATOM   24908 H HB3    . ALA E 1 75  ? 157.087 141.412 174.378 1.00 105.68 ? 340 ALA E HB3    1 
ATOM   24909 N N      . VAL E 1 76  ? 158.764 143.267 172.154 1.00 103.65 ? 341 VAL E N      1 
ATOM   24910 C CA     . VAL E 1 76  ? 159.644 143.005 171.016 1.00 105.54 ? 341 VAL E CA     1 
ATOM   24911 C C      . VAL E 1 76  ? 161.016 143.637 171.209 1.00 109.60 ? 341 VAL E C      1 
ATOM   24912 O O      . VAL E 1 76  ? 162.040 143.027 170.883 1.00 112.60 ? 341 VAL E O      1 
ATOM   24913 C CB     . VAL E 1 76  ? 158.981 143.492 169.719 1.00 110.66 ? 341 VAL E CB     1 
ATOM   24914 C CG1    . VAL E 1 76  ? 159.969 143.478 168.571 1.00 113.34 ? 341 VAL E CG1    1 
ATOM   24915 C CG2    . VAL E 1 76  ? 157.803 142.610 169.389 1.00 116.12 ? 341 VAL E CG2    1 
ATOM   24916 H H      . VAL E 1 76  ? 158.046 143.701 171.960 1.00 106.53 ? 341 VAL E H      1 
ATOM   24917 H HA     . VAL E 1 76  ? 159.773 142.046 170.937 1.00 107.91 ? 341 VAL E HA     1 
ATOM   24918 H HB     . VAL E 1 76  ? 158.662 144.401 169.840 1.00 110.39 ? 341 VAL E HB     1 
ATOM   24919 H HG11   . VAL E 1 76  ? 159.485 143.658 167.748 1.00 116.31 ? 341 VAL E HG11   1 
ATOM   24920 H HG12   . VAL E 1 76  ? 160.641 144.166 168.705 1.00 112.37 ? 341 VAL E HG12   1 
ATOM   24921 H HG13   . VAL E 1 76  ? 160.387 142.603 168.516 1.00 116.38 ? 341 VAL E HG13   1 
ATOM   24922 H HG21   . VAL E 1 76  ? 157.165 142.643 170.119 1.00 111.44 ? 341 VAL E HG21   1 
ATOM   24923 H HG22   . VAL E 1 76  ? 157.390 142.928 168.570 1.00 115.93 ? 341 VAL E HG22   1 
ATOM   24924 H HG23   . VAL E 1 76  ? 158.118 141.699 169.267 1.00 115.34 ? 341 VAL E HG23   1 
ATOM   24925 N N      . ASP E 1 77  ? 161.071 144.862 171.726 1.00 113.44 ? 342 ASP E N      1 
ATOM   24926 C CA     . ASP E 1 77  ? 162.371 145.475 171.990 1.00 110.01 ? 342 ASP E CA     1 
ATOM   24927 C C      . ASP E 1 77  ? 163.192 144.684 172.998 1.00 107.85 ? 342 ASP E C      1 
ATOM   24928 O O      . ASP E 1 77  ? 164.420 144.634 172.890 1.00 109.45 ? 342 ASP E O      1 
ATOM   24929 C CB     . ASP E 1 77  ? 162.189 146.905 172.490 1.00 115.19 ? 342 ASP E CB     1 
ATOM   24930 C CG     . ASP E 1 77  ? 161.747 147.852 171.398 1.00 130.78 ? 342 ASP E CG     1 
ATOM   24931 O OD1    . ASP E 1 77  ? 161.679 147.425 170.228 1.00 134.60 ? 342 ASP E OD1    1 
ATOM   24932 O OD2    . ASP E 1 77  ? 161.474 149.030 171.708 1.00 142.39 ? 342 ASP E OD2    1 
ATOM   24933 H H      . ASP E 1 77  ? 160.389 145.350 171.919 1.00 113.62 ? 342 ASP E H      1 
ATOM   24934 H HA     . ASP E 1 77  ? 162.876 145.511 171.161 1.00 113.18 ? 342 ASP E HA     1 
ATOM   24935 H HB2    . ASP E 1 77  ? 161.516 146.914 173.190 1.00 115.27 ? 342 ASP E HB2    1 
ATOM   24936 H HB3    . ASP E 1 77  ? 163.036 147.227 172.839 1.00 117.77 ? 342 ASP E HB3    1 
ATOM   24937 N N      . THR E 1 78  ? 162.546 144.050 173.970 1.00 106.36 ? 343 THR E N      1 
ATOM   24938 C CA     . THR E 1 78  ? 163.277 143.200 174.902 1.00 101.04 ? 343 THR E CA     1 
ATOM   24939 C C      . THR E 1 78  ? 163.915 142.007 174.204 1.00 103.93 ? 343 THR E C      1 
ATOM   24940 O O      . THR E 1 78  ? 165.045 141.629 174.524 1.00 106.64 ? 343 THR E O      1 
ATOM   24941 C CB     . THR E 1 78  ? 162.344 142.728 176.009 1.00 101.74 ? 343 THR E CB     1 
ATOM   24942 O OG1    . THR E 1 78  ? 161.755 143.863 176.648 1.00 100.42 ? 343 THR E OG1    1 
ATOM   24943 C CG2    . THR E 1 78  ? 163.097 141.925 177.037 1.00 100.42 ? 343 THR E CG2    1 
ATOM   24944 H H      . THR E 1 78  ? 161.693 144.065 174.085 1.00 107.88 ? 343 THR E H      1 
ATOM   24945 H HA     . THR E 1 78  ? 163.987 143.722 175.312 1.00 103.06 ? 343 THR E HA     1 
ATOM   24946 H HB     . THR E 1 78  ? 161.645 142.171 175.630 1.00 105.87 ? 343 THR E HB     1 
ATOM   24947 H HG1    . THR E 1 78  ? 161.229 144.249 176.116 1.00 104.67 ? 343 THR E HG1    1 
ATOM   24948 H HG21   . THR E 1 78  ? 162.573 141.865 177.853 1.00 103.20 ? 343 THR E HG21   1 
ATOM   24949 H HG22   . THR E 1 78  ? 163.945 142.352 177.239 1.00 102.73 ? 343 THR E HG22   1 
ATOM   24950 H HG23   . THR E 1 78  ? 163.263 141.028 176.705 1.00 103.36 ? 343 THR E HG23   1 
ATOM   24951 N N      . VAL E 1 79  ? 163.213 141.401 173.248 1.00 105.52 ? 344 VAL E N      1 
ATOM   24952 C CA     . VAL E 1 79  ? 163.784 140.290 172.489 1.00 101.26 ? 344 VAL E CA     1 
ATOM   24953 C C      . VAL E 1 79  ? 164.922 140.752 171.588 1.00 104.35 ? 344 VAL E C      1 
ATOM   24954 O O      . VAL E 1 79  ? 165.958 140.087 171.492 1.00 109.32 ? 344 VAL E O      1 
ATOM   24955 C CB     . VAL E 1 79  ? 162.685 139.586 171.679 1.00 100.29 ? 344 VAL E CB     1 
ATOM   24956 C CG1    . VAL E 1 79  ? 163.272 138.465 170.860 1.00 110.32 ? 344 VAL E CG1    1 
ATOM   24957 C CG2    . VAL E 1 79  ? 161.627 139.036 172.608 1.00 103.53 ? 344 VAL E CG2    1 
ATOM   24958 H H      . VAL E 1 79  ? 162.426 141.640 172.995 1.00 106.76 ? 344 VAL E H      1 
ATOM   24959 H HA     . VAL E 1 79  ? 164.149 139.642 173.114 1.00 103.63 ? 344 VAL E HA     1 
ATOM   24960 H HB     . VAL E 1 79  ? 162.267 140.223 171.077 1.00 105.85 ? 344 VAL E HB     1 
ATOM   24961 H HG11   . VAL E 1 79  ? 162.547 137.990 170.422 1.00 114.13 ? 344 VAL E HG11   1 
ATOM   24962 H HG12   . VAL E 1 79  ? 163.872 138.827 170.188 1.00 111.47 ? 344 VAL E HG12   1 
ATOM   24963 H HG13   . VAL E 1 79  ? 163.752 137.858 171.447 1.00 109.65 ? 344 VAL E HG13   1 
ATOM   24964 H HG21   . VAL E 1 79  ? 160.954 138.576 172.079 1.00 108.50 ? 344 VAL E HG21   1 
ATOM   24965 H HG22   . VAL E 1 79  ? 161.219 139.766 173.100 1.00 106.25 ? 344 VAL E HG22   1 
ATOM   24966 H HG23   . VAL E 1 79  ? 162.044 138.412 173.225 1.00 106.70 ? 344 VAL E HG23   1 
ATOM   24967 N N      . LEU E 1 80  ? 164.755 141.880 170.907 1.00 102.80 ? 345 LEU E N      1 
ATOM   24968 C CA     . LEU E 1 80  ? 165.850 142.423 170.111 1.00 100.09 ? 345 LEU E CA     1 
ATOM   24969 C C      . LEU E 1 80  ? 167.058 142.774 170.969 1.00 103.48 ? 345 LEU E C      1 
ATOM   24970 O O      . LEU E 1 80  ? 168.201 142.534 170.569 1.00 110.13 ? 345 LEU E O      1 
ATOM   24971 C CB     . LEU E 1 80  ? 165.368 143.654 169.353 1.00 104.66 ? 345 LEU E CB     1 
ATOM   24972 C CG     . LEU E 1 80  ? 164.364 143.378 168.241 1.00 112.58 ? 345 LEU E CG     1 
ATOM   24973 C CD1    . LEU E 1 80  ? 163.782 144.675 167.732 1.00 117.84 ? 345 LEU E CD1    1 
ATOM   24974 C CD2    . LEU E 1 80  ? 165.027 142.634 167.101 1.00 111.89 ? 345 LEU E CD2    1 
ATOM   24975 H H      . LEU E 1 80  ? 164.033 142.350 170.901 1.00 105.94 ? 345 LEU E H      1 
ATOM   24976 H HA     . LEU E 1 80  ? 166.132 141.758 169.463 1.00 103.00 ? 345 LEU E HA     1 
ATOM   24977 H HB2    . LEU E 1 80  ? 164.945 144.258 169.986 1.00 107.60 ? 345 LEU E HB2    1 
ATOM   24978 H HB3    . LEU E 1 80  ? 166.136 144.093 168.953 1.00 106.04 ? 345 LEU E HB3    1 
ATOM   24979 H HG     . LEU E 1 80  ? 163.641 142.829 168.586 1.00 112.36 ? 345 LEU E HG     1 
ATOM   24980 H HD11   . LEU E 1 80  ? 163.151 144.480 167.020 1.00 116.73 ? 345 LEU E HD11   1 
ATOM   24981 H HD12   . LEU E 1 80  ? 163.326 145.123 168.463 1.00 115.48 ? 345 LEU E HD12   1 
ATOM   24982 H HD13   . LEU E 1 80  ? 164.499 145.236 167.395 1.00 116.68 ? 345 LEU E HD13   1 
ATOM   24983 H HD21   . LEU E 1 80  ? 164.385 142.530 166.380 1.00 116.26 ? 345 LEU E HD21   1 
ATOM   24984 H HD22   . LEU E 1 80  ? 165.318 141.762 167.411 1.00 112.60 ? 345 LEU E HD22   1 
ATOM   24985 H HD23   . LEU E 1 80  ? 165.791 143.148 166.791 1.00 109.26 ? 345 LEU E HD23   1 
ATOM   24986 N N      . ALA E 1 81  ? 166.829 143.337 172.150 1.00 100.28 ? 346 ALA E N      1 
ATOM   24987 C CA     . ALA E 1 81  ? 167.935 143.665 173.042 1.00 98.53  ? 346 ALA E CA     1 
ATOM   24988 C C      . ALA E 1 81  ? 168.707 142.423 173.464 1.00 102.22 ? 346 ALA E C      1 
ATOM   24989 O O      . ALA E 1 81  ? 169.940 142.398 173.415 1.00 109.38 ? 346 ALA E O      1 
ATOM   24990 C CB     . ALA E 1 81  ? 167.400 144.401 174.266 1.00 106.00 ? 346 ALA E CB     1 
ATOM   24991 H H      . ALA E 1 81  ? 166.052 143.570 172.440 1.00 103.65 ? 346 ALA E H      1 
ATOM   24992 H HA     . ALA E 1 81  ? 168.550 144.258 172.580 1.00 100.84 ? 346 ALA E HA     1 
ATOM   24993 H HB1    . ALA E 1 81  ? 166.966 145.219 173.973 1.00 106.38 ? 346 ALA E HB1    1 
ATOM   24994 H HB2    . ALA E 1 81  ? 166.758 143.832 174.721 1.00 104.96 ? 346 ALA E HB2    1 
ATOM   24995 H HB3    . ALA E 1 81  ? 168.138 144.613 174.860 1.00 103.88 ? 346 ALA E HB3    1 
ATOM   24996 N N      . LYS E 1 82  ? 167.996 141.375 173.862 1.00 103.99 ? 347 LYS E N      1 
ATOM   24997 C CA     . LYS E 1 82  ? 168.637 140.104 174.187 1.00 103.97 ? 347 LYS E CA     1 
ATOM   24998 C C      . LYS E 1 82  ? 169.466 139.559 173.029 1.00 106.61 ? 347 LYS E C      1 
ATOM   24999 O O      . LYS E 1 82  ? 170.599 139.111 173.225 1.00 114.06 ? 347 LYS E O      1 
ATOM   25000 C CB     . LYS E 1 82  ? 167.562 139.100 174.601 1.00 107.30 ? 347 LYS E CB     1 
ATOM   25001 C CG     . LYS E 1 82  ? 168.037 137.675 174.824 1.00 113.37 ? 347 LYS E CG     1 
ATOM   25002 C CD     . LYS E 1 82  ? 169.064 137.576 175.932 1.00 120.36 ? 347 LYS E CD     1 
ATOM   25003 C CE     . LYS E 1 82  ? 169.594 136.156 176.064 1.00 127.07 ? 347 LYS E CE     1 
ATOM   25004 N NZ     . LYS E 1 82  ? 168.548 135.200 176.535 1.00 128.81 ? 347 LYS E NZ     1 
ATOM   25005 H H      . LYS E 1 82  ? 167.139 141.370 173.940 1.00 104.95 ? 347 LYS E H      1 
ATOM   25006 H HA     . LYS E 1 82  ? 169.232 140.235 174.943 1.00 106.01 ? 347 LYS E HA     1 
ATOM   25007 H HB2    . LYS E 1 82  ? 167.163 139.406 175.432 1.00 108.94 ? 347 LYS E HB2    1 
ATOM   25008 H HB3    . LYS E 1 82  ? 166.882 139.074 173.908 1.00 108.24 ? 347 LYS E HB3    1 
ATOM   25009 H HG2    . LYS E 1 82  ? 167.273 137.130 175.078 1.00 114.68 ? 347 LYS E HG2    1 
ATOM   25010 H HG3    . LYS E 1 82  ? 168.430 137.329 174.007 1.00 112.45 ? 347 LYS E HG3    1 
ATOM   25011 H HD2    . LYS E 1 82  ? 169.813 138.159 175.732 1.00 116.66 ? 347 LYS E HD2    1 
ATOM   25012 H HD3    . LYS E 1 82  ? 168.655 137.830 176.776 1.00 118.69 ? 347 LYS E HD3    1 
ATOM   25013 H HE2    . LYS E 1 82  ? 169.909 135.852 175.197 1.00 125.10 ? 347 LYS E HE2    1 
ATOM   25014 H HE3    . LYS E 1 82  ? 170.323 136.145 176.705 1.00 124.11 ? 347 LYS E HE3    1 
ATOM   25015 H HZ1    . LYS E 1 82  ? 168.895 134.382 176.609 1.00 129.00 ? 347 LYS E HZ1    1 
ATOM   25016 H HZ2    . LYS E 1 82  ? 167.872 135.174 175.955 1.00 125.51 ? 347 LYS E HZ2    1 
ATOM   25017 H HZ3    . LYS E 1 82  ? 168.238 135.454 177.331 1.00 126.93 ? 347 LYS E HZ3    1 
ATOM   25018 N N      . LYS E 1 83  ? 168.925 139.586 171.815 1.00 110.12 ? 348 LYS E N      1 
ATOM   25019 C CA     . LYS E 1 83  ? 169.682 139.103 170.662 1.00 112.97 ? 348 LYS E CA     1 
ATOM   25020 C C      . LYS E 1 83  ? 170.958 139.898 170.400 1.00 108.85 ? 348 LYS E C      1 
ATOM   25021 O O      . LYS E 1 83  ? 171.974 139.321 170.000 1.00 107.20 ? 348 LYS E O      1 
ATOM   25022 C CB     . LYS E 1 83  ? 168.791 139.097 169.424 1.00 118.35 ? 348 LYS E CB     1 
ATOM   25023 C CG     . LYS E 1 83  ? 167.778 137.973 169.467 1.00 124.63 ? 348 LYS E CG     1 
ATOM   25024 C CD     . LYS E 1 83  ? 166.915 137.905 168.229 1.00 129.00 ? 348 LYS E CD     1 
ATOM   25025 C CE     . LYS E 1 83  ? 166.021 136.679 168.291 1.00 136.29 ? 348 LYS E CE     1 
ATOM   25026 N NZ     . LYS E 1 83  ? 165.208 136.507 167.061 1.00 140.03 ? 348 LYS E NZ     1 
ATOM   25027 H H      . LYS E 1 83  ? 168.120 139.837 171.641 1.00 109.96 ? 348 LYS E H      1 
ATOM   25028 H HA     . LYS E 1 83  ? 169.947 138.184 170.831 1.00 112.51 ? 348 LYS E HA     1 
ATOM   25029 H HB2    . LYS E 1 83  ? 168.309 139.938 169.371 1.00 114.45 ? 348 LYS E HB2    1 
ATOM   25030 H HB3    . LYS E 1 83  ? 169.342 138.977 168.633 1.00 115.76 ? 348 LYS E HB3    1 
ATOM   25031 H HG2    . LYS E 1 83  ? 168.251 137.128 169.547 1.00 123.06 ? 348 LYS E HG2    1 
ATOM   25032 H HG3    . LYS E 1 83  ? 167.196 138.098 170.234 1.00 118.27 ? 348 LYS E HG3    1 
ATOM   25033 H HD2    . LYS E 1 83  ? 166.353 138.695 168.181 1.00 125.17 ? 348 LYS E HD2    1 
ATOM   25034 H HD3    . LYS E 1 83  ? 167.479 137.838 167.441 1.00 128.07 ? 348 LYS E HD3    1 
ATOM   25035 H HE2    . LYS E 1 83  ? 166.575 135.888 168.397 1.00 134.73 ? 348 LYS E HE2    1 
ATOM   25036 H HE3    . LYS E 1 83  ? 165.416 136.763 169.045 1.00 131.04 ? 348 LYS E HE3    1 
ATOM   25037 H HZ1    . LYS E 1 83  ? 164.655 137.196 166.972 1.00 137.28 ? 348 LYS E HZ1    1 
ATOM   25038 H HZ2    . LYS E 1 83  ? 164.731 135.756 167.112 1.00 134.38 ? 348 LYS E HZ2    1 
ATOM   25039 H HZ3    . LYS E 1 83  ? 165.739 136.466 166.346 1.00 138.86 ? 348 LYS E HZ3    1 
ATOM   25040 N N      . ARG E 1 84  ? 170.940 141.214 170.604 1.00 108.45 ? 349 ARG E N      1 
ATOM   25041 C CA     . ARG E 1 84  ? 172.171 141.979 170.412 1.00 105.93 ? 349 ARG E CA     1 
ATOM   25042 C C      . ARG E 1 84  ? 173.220 141.685 171.479 1.00 107.25 ? 349 ARG E C      1 
ATOM   25043 O O      . ARG E 1 84  ? 174.411 141.610 171.165 1.00 109.55 ? 349 ARG E O      1 
ATOM   25044 C CB     . ARG E 1 84  ? 171.885 143.474 170.334 1.00 107.57 ? 349 ARG E CB     1 
ATOM   25045 C CG     . ARG E 1 84  ? 173.130 144.243 169.922 1.00 111.77 ? 349 ARG E CG     1 
ATOM   25046 C CD     . ARG E 1 84  ? 172.837 145.631 169.406 1.00 122.27 ? 349 ARG E CD     1 
ATOM   25047 N NE     . ARG E 1 84  ? 172.069 145.568 168.169 1.00 133.46 ? 349 ARG E NE     1 
ATOM   25048 C CZ     . ARG E 1 84  ? 171.871 146.591 167.349 1.00 141.46 ? 349 ARG E CZ     1 
ATOM   25049 N NH1    . ARG E 1 84  ? 172.382 147.786 167.594 1.00 139.21 ? 349 ARG E NH1    1 
ATOM   25050 N NH2    . ARG E 1 84  ? 171.152 146.408 166.246 1.00 145.21 ? 349 ARG E NH2    1 
ATOM   25051 H H      . ARG E 1 84  ? 170.251 141.673 170.842 1.00 108.61 ? 349 ARG E H      1 
ATOM   25052 H HA     . ARG E 1 84  ? 172.556 141.720 169.559 1.00 107.58 ? 349 ARG E HA     1 
ATOM   25053 H HB2    . ARG E 1 84  ? 171.194 143.632 169.670 1.00 111.33 ? 349 ARG E HB2    1 
ATOM   25054 H HB3    . ARG E 1 84  ? 171.595 143.797 171.203 1.00 109.41 ? 349 ARG E HB3    1 
ATOM   25055 H HG2    . ARG E 1 84  ? 173.713 144.331 170.694 1.00 112.74 ? 349 ARG E HG2    1 
ATOM   25056 H HG3    . ARG E 1 84  ? 173.586 143.753 169.219 1.00 113.57 ? 349 ARG E HG3    1 
ATOM   25057 H HD2    . ARG E 1 84  ? 172.322 146.123 170.065 1.00 123.30 ? 349 ARG E HD2    1 
ATOM   25058 H HD3    . ARG E 1 84  ? 173.675 146.088 169.223 1.00 122.64 ? 349 ARG E HD3    1 
ATOM   25059 H HE     . ARG E 1 84  ? 171.744 144.805 167.939 1.00 128.77 ? 349 ARG E HE     1 
ATOM   25060 H HH11   . ARG E 1 84  ? 172.848 147.924 168.304 1.00 135.84 ? 349 ARG E HH11   1 
ATOM   25061 H HH12   . ARG E 1 84  ? 172.236 148.433 167.043 1.00 139.52 ? 349 ARG E HH12   1 
ATOM   25062 H HH21   . ARG E 1 84  ? 170.820 145.633 166.071 1.00 141.25 ? 349 ARG E HH21   1 
ATOM   25063 H HH22   . ARG E 1 84  ? 171.026 147.063 165.700 1.00 143.65 ? 349 ARG E HH22   1 
ATOM   25064 N N      . VAL E 1 85  ? 172.820 141.511 172.735 1.00 105.83 ? 350 VAL E N      1 
ATOM   25065 C CA     . VAL E 1 85  ? 173.793 141.103 173.747 1.00 104.32 ? 350 VAL E CA     1 
ATOM   25066 C C      . VAL E 1 85  ? 174.451 139.787 173.357 1.00 114.30 ? 350 VAL E C      1 
ATOM   25067 O O      . VAL E 1 85  ? 175.680 139.680 173.316 1.00 120.88 ? 350 VAL E O      1 
ATOM   25068 C CB     . VAL E 1 85  ? 173.126 141.000 175.128 1.00 101.61 ? 350 VAL E CB     1 
ATOM   25069 C CG1    . VAL E 1 85  ? 174.086 140.417 176.141 1.00 104.25 ? 350 VAL E CG1    1 
ATOM   25070 C CG2    . VAL E 1 85  ? 172.680 142.356 175.596 1.00 103.75 ? 350 VAL E CG2    1 
ATOM   25071 H H      . VAL E 1 85  ? 172.010 141.593 173.016 1.00 107.18 ? 350 VAL E H      1 
ATOM   25072 H HA     . VAL E 1 85  ? 174.489 141.778 173.805 1.00 106.02 ? 350 VAL E HA     1 
ATOM   25073 H HB     . VAL E 1 85  ? 172.348 140.421 175.072 1.00 105.70 ? 350 VAL E HB     1 
ATOM   25074 H HG11   . VAL E 1 85  ? 173.672 140.455 177.019 1.00 103.56 ? 350 VAL E HG11   1 
ATOM   25075 H HG12   . VAL E 1 85  ? 174.904 140.939 176.141 1.00 105.54 ? 350 VAL E HG12   1 
ATOM   25076 H HG13   . VAL E 1 85  ? 174.283 139.493 175.915 1.00 104.65 ? 350 VAL E HG13   1 
ATOM   25077 H HG21   . VAL E 1 85  ? 172.106 142.757 174.925 1.00 106.29 ? 350 VAL E HG21   1 
ATOM   25078 H HG22   . VAL E 1 85  ? 173.465 142.912 175.739 1.00 104.07 ? 350 VAL E HG22   1 
ATOM   25079 H HG23   . VAL E 1 85  ? 172.196 142.254 176.432 1.00 102.34 ? 350 VAL E HG23   1 
ATOM   25080 N N      . ASP E 1 86  ? 173.648 138.773 173.046 1.00 118.81 ? 351 ASP E N      1 
ATOM   25081 C CA     . ASP E 1 86  ? 174.213 137.484 172.656 1.00 117.81 ? 351 ASP E CA     1 
ATOM   25082 C C      . ASP E 1 86  ? 175.182 137.618 171.493 1.00 117.50 ? 351 ASP E C      1 
ATOM   25083 O O      . ASP E 1 86  ? 176.268 137.030 171.510 1.00 121.68 ? 351 ASP E O      1 
ATOM   25084 C CB     . ASP E 1 86  ? 173.099 136.511 172.282 1.00 122.71 ? 351 ASP E CB     1 
ATOM   25085 C CG     . ASP E 1 86  ? 172.391 135.947 173.488 1.00 133.47 ? 351 ASP E CG     1 
ATOM   25086 O OD1    . ASP E 1 86  ? 172.845 136.204 174.622 1.00 135.78 ? 351 ASP E OD1    1 
ATOM   25087 O OD2    . ASP E 1 86  ? 171.385 135.232 173.301 1.00 136.41 ? 351 ASP E OD2    1 
ATOM   25088 H H      . ASP E 1 86  ? 172.788 138.795 173.085 1.00 116.60 ? 351 ASP E H      1 
ATOM   25089 H HA     . ASP E 1 86  ? 174.701 137.111 173.409 1.00 119.20 ? 351 ASP E HA     1 
ATOM   25090 H HB2    . ASP E 1 86  ? 172.444 136.973 171.735 1.00 119.95 ? 351 ASP E HB2    1 
ATOM   25091 H HB3    . ASP E 1 86  ? 173.481 135.768 171.787 1.00 123.90 ? 351 ASP E HB3    1 
ATOM   25092 N N      . SER E 1 87  ? 174.818 138.398 170.482 1.00 113.49 ? 352 SER E N      1 
ATOM   25093 C CA     . SER E 1 87  ? 175.668 138.538 169.309 1.00 114.44 ? 352 SER E CA     1 
ATOM   25094 C C      . SER E 1 87  ? 177.055 139.073 169.625 1.00 114.23 ? 352 SER E C      1 
ATOM   25095 O O      . SER E 1 87  ? 177.980 138.844 168.842 1.00 113.68 ? 352 SER E O      1 
ATOM   25096 C CB     . SER E 1 87  ? 175.000 139.461 168.298 1.00 116.11 ? 352 SER E CB     1 
ATOM   25097 O OG     . SER E 1 87  ? 175.700 139.445 167.069 1.00 119.27 ? 352 SER E OG     1 
ATOM   25098 H H      . SER E 1 87  ? 174.058 138.799 170.425 1.00 113.68 ? 352 SER E H      1 
ATOM   25099 H HA     . SER E 1 87  ? 175.775 137.666 168.893 1.00 114.81 ? 352 SER E HA     1 
ATOM   25100 H HB2    . SER E 1 87  ? 174.090 139.155 168.147 1.00 114.32 ? 352 SER E HB2    1 
ATOM   25101 H HB3    . SER E 1 87  ? 174.992 140.366 168.650 1.00 114.11 ? 352 SER E HB3    1 
ATOM   25102 H HG     . SER E 1 87  ? 176.513 139.617 167.197 1.00 117.13 ? 352 SER E HG     1 
ATOM   25103 N N      . LEU E 1 88  ? 177.230 139.776 170.738 1.00 114.35 ? 353 LEU E N      1 
ATOM   25104 C CA     . LEU E 1 88  ? 178.530 140.326 171.092 1.00 113.29 ? 353 LEU E CA     1 
ATOM   25105 C C      . LEU E 1 88  ? 179.278 139.519 172.143 1.00 115.77 ? 353 LEU E C      1 
ATOM   25106 O O      . LEU E 1 88  ? 180.477 139.743 172.322 1.00 123.99 ? 353 LEU E O      1 
ATOM   25107 C CB     . LEU E 1 88  ? 178.362 141.765 171.588 1.00 113.57 ? 353 LEU E CB     1 
ATOM   25108 C CG     . LEU E 1 88  ? 177.753 142.738 170.576 1.00 118.85 ? 353 LEU E CG     1 
ATOM   25109 C CD1    . LEU E 1 88  ? 177.687 144.132 171.161 1.00 120.68 ? 353 LEU E CD1    1 
ATOM   25110 C CD2    . LEU E 1 88  ? 178.547 142.769 169.281 1.00 121.21 ? 353 LEU E CD2    1 
ATOM   25111 H H      . LEU E 1 88  ? 176.610 139.934 171.314 1.00 115.21 ? 353 LEU E H      1 
ATOM   25112 H HA     . LEU E 1 88  ? 179.091 140.349 170.301 1.00 115.02 ? 353 LEU E HA     1 
ATOM   25113 H HB2    . LEU E 1 88  ? 177.783 141.757 172.367 1.00 115.19 ? 353 LEU E HB2    1 
ATOM   25114 H HB3    . LEU E 1 88  ? 179.235 142.112 171.835 1.00 114.65 ? 353 LEU E HB3    1 
ATOM   25115 H HG     . LEU E 1 88  ? 176.848 142.454 170.365 1.00 116.52 ? 353 LEU E HG     1 
ATOM   25116 H HD11   . LEU E 1 88  ? 177.246 144.719 170.524 1.00 119.35 ? 353 LEU E HD11   1 
ATOM   25117 H HD12   . LEU E 1 88  ? 177.178 144.103 171.988 1.00 119.25 ? 353 LEU E HD12   1 
ATOM   25118 H HD13   . LEU E 1 88  ? 178.588 144.449 171.334 1.00 119.43 ? 353 LEU E HD13   1 
ATOM   25119 H HD21   . LEU E 1 88  ? 178.506 141.900 168.851 1.00 118.22 ? 353 LEU E HD21   1 
ATOM   25120 H HD22   . LEU E 1 88  ? 179.470 142.998 169.481 1.00 120.10 ? 353 LEU E HD22   1 
ATOM   25121 H HD23   . LEU E 1 88  ? 178.164 143.442 168.694 1.00 120.18 ? 353 LEU E HD23   1 
ATOM   25122 N N      . GLN E 1 89  ? 178.618 138.604 172.844 1.00 116.35 ? 354 GLN E N      1 
ATOM   25123 C CA     . GLN E 1 89  ? 179.213 137.979 174.015 1.00 118.68 ? 354 GLN E CA     1 
ATOM   25124 C C      . GLN E 1 89  ? 179.305 136.459 173.966 1.00 121.55 ? 354 GLN E C      1 
ATOM   25125 O O      . GLN E 1 89  ? 180.071 135.891 174.747 1.00 123.52 ? 354 GLN E O      1 
ATOM   25126 C CB     . GLN E 1 89  ? 178.442 138.402 175.273 1.00 119.33 ? 354 GLN E CB     1 
ATOM   25127 C CG     . GLN E 1 89  ? 178.512 139.906 175.504 1.00 120.47 ? 354 GLN E CG     1 
ATOM   25128 C CD     . GLN E 1 89  ? 177.932 140.334 176.832 1.00 123.85 ? 354 GLN E CD     1 
ATOM   25129 O OE1    . GLN E 1 89  ? 177.553 139.505 177.653 1.00 121.66 ? 354 GLN E OE1    1 
ATOM   25130 N NE2    . GLN E 1 89  ? 177.855 141.641 177.048 1.00 123.53 ? 354 GLN E NE2    1 
ATOM   25131 H H      . GLN E 1 89  ? 177.781 138.436 172.742 1.00 117.15 ? 354 GLN E H      1 
ATOM   25132 H HA     . GLN E 1 89  ? 180.119 138.311 174.116 1.00 119.10 ? 354 GLN E HA     1 
ATOM   25133 H HB2    . GLN E 1 89  ? 177.507 138.156 175.172 1.00 119.23 ? 354 GLN E HB2    1 
ATOM   25134 H HB3    . GLN E 1 89  ? 178.823 137.958 176.048 1.00 119.58 ? 354 GLN E HB3    1 
ATOM   25135 H HG2    . GLN E 1 89  ? 179.443 140.184 175.483 1.00 119.99 ? 354 GLN E HG2    1 
ATOM   25136 H HG3    . GLN E 1 89  ? 178.019 140.359 174.801 1.00 119.21 ? 354 GLN E HG3    1 
ATOM   25137 H HE21   . GLN E 1 89  ? 178.103 142.192 176.434 1.00 122.01 ? 354 GLN E HE21   1 
ATOM   25138 H HE22   . GLN E 1 89  ? 177.471 141.940 177.757 1.00 123.08 ? 354 GLN E HE22   1 
ATOM   25139 N N      . LEU E 1 90  ? 178.561 135.787 173.095 1.00 125.52 ? 355 LEU E N      1 
ATOM   25140 C CA     . LEU E 1 90  ? 178.696 134.342 172.946 1.00 128.27 ? 355 LEU E CA     1 
ATOM   25141 C C      . LEU E 1 90  ? 179.988 133.959 172.230 1.00 125.20 ? 355 LEU E C      1 
ATOM   25142 O O      . LEU E 1 90  ? 180.496 134.695 171.383 1.00 125.17 ? 355 LEU E O      1 
ATOM   25143 C CB     . LEU E 1 90  ? 177.505 133.783 172.175 1.00 126.91 ? 355 LEU E CB     1 
ATOM   25144 C CG     . LEU E 1 90  ? 176.145 133.889 172.860 1.00 127.10 ? 355 LEU E CG     1 
ATOM   25145 C CD1    . LEU E 1 90  ? 175.086 133.266 171.975 1.00 127.91 ? 355 LEU E CD1    1 
ATOM   25146 C CD2    . LEU E 1 90  ? 176.153 133.213 174.221 1.00 124.07 ? 355 LEU E CD2    1 
ATOM   25147 H H      . LEU E 1 90  ? 178.003 136.151 172.548 1.00 122.78 ? 355 LEU E H      1 
ATOM   25148 H HA     . LEU E 1 90  ? 178.712 133.932 173.826 1.00 127.12 ? 355 LEU E HA     1 
ATOM   25149 H HB2    . LEU E 1 90  ? 177.440 134.256 171.329 1.00 125.47 ? 355 LEU E HB2    1 
ATOM   25150 H HB3    . LEU E 1 90  ? 177.669 132.841 172.003 1.00 127.94 ? 355 LEU E HB3    1 
ATOM   25151 H HG     . LEU E 1 90  ? 175.923 134.825 172.988 1.00 125.85 ? 355 LEU E HG     1 
ATOM   25152 H HD11   . LEU E 1 90  ? 174.223 133.336 172.415 1.00 128.38 ? 355 LEU E HD11   1 
ATOM   25153 H HD12   . LEU E 1 90  ? 175.307 132.332 171.827 1.00 128.52 ? 355 LEU E HD12   1 
ATOM   25154 H HD13   . LEU E 1 90  ? 175.065 133.739 171.127 1.00 127.50 ? 355 LEU E HD13   1 
ATOM   25155 H HD21   . LEU E 1 90  ? 176.739 133.702 174.821 1.00 124.92 ? 355 LEU E HD21   1 
ATOM   25156 H HD22   . LEU E 1 90  ? 175.248 133.210 174.574 1.00 125.33 ? 355 LEU E HD22   1 
ATOM   25157 H HD23   . LEU E 1 90  ? 176.469 132.300 174.119 1.00 125.88 ? 355 LEU E HD23   1 
ATOM   25158 N N      . THR E 1 91  ? 180.524 132.790 172.586 1.00 121.10 ? 356 THR E N      1 
ATOM   25159 C CA     . THR E 1 91  ? 181.566 132.162 171.787 1.00 115.49 ? 356 THR E CA     1 
ATOM   25160 C C      . THR E 1 91  ? 180.950 131.386 170.627 1.00 115.27 ? 356 THR E C      1 
ATOM   25161 O O      . THR E 1 91  ? 179.788 130.980 170.665 1.00 116.78 ? 356 THR E O      1 
ATOM   25162 C CB     . THR E 1 91  ? 182.411 131.209 172.627 1.00 117.01 ? 356 THR E CB     1 
ATOM   25163 O OG1    . THR E 1 91  ? 181.636 130.056 172.966 1.00 119.47 ? 356 THR E OG1    1 
ATOM   25164 C CG2    . THR E 1 91  ? 182.882 131.876 173.899 1.00 118.36 ? 356 THR E CG2    1 
ATOM   25165 H H      . THR E 1 91  ? 180.209 132.289 173.210 1.00 121.86 ? 356 THR E H      1 
ATOM   25166 H HA     . THR E 1 91  ? 182.152 132.846 171.422 1.00 117.30 ? 356 THR E HA     1 
ATOM   25167 H HB     . THR E 1 91  ? 183.192 130.934 172.119 1.00 117.42 ? 356 THR E HB     1 
ATOM   25168 H HG1    . THR E 1 91  ? 182.037 129.609 173.556 1.00 119.07 ? 356 THR E HG1    1 
ATOM   25169 H HG21   . THR E 1 91  ? 183.509 131.293 174.360 1.00 118.85 ? 356 THR E HG21   1 
ATOM   25170 H HG22   . THR E 1 91  ? 182.129 132.051 174.486 1.00 118.81 ? 356 THR E HG22   1 
ATOM   25171 H HG23   . THR E 1 91  ? 183.328 132.714 173.693 1.00 118.19 ? 356 THR E HG23   1 
ATOM   25172 N N      . ARG E 1 92  ? 181.762 131.147 169.596 1.00 108.88 ? 357 ARG E N      1 
ATOM   25173 C CA     . ARG E 1 92  ? 181.285 130.372 168.455 1.00 109.27 ? 357 ARG E CA     1 
ATOM   25174 C C      . ARG E 1 92  ? 180.775 128.999 168.869 1.00 111.70 ? 357 ARG E C      1 
ATOM   25175 O O      . ARG E 1 92  ? 179.821 128.489 168.274 1.00 113.78 ? 357 ARG E O      1 
ATOM   25176 C CB     . ARG E 1 92  ? 182.390 130.240 167.407 1.00 109.12 ? 357 ARG E CB     1 
ATOM   25177 C CG     . ARG E 1 92  ? 182.537 131.484 166.551 1.00 103.67 ? 357 ARG E CG     1 
ATOM   25178 C CD     . ARG E 1 92  ? 183.403 131.267 165.323 1.00 102.19 ? 357 ARG E CD     1 
ATOM   25179 N NE     . ARG E 1 92  ? 183.150 132.312 164.339 1.00 99.93  ? 357 ARG E NE     1 
ATOM   25180 C CZ     . ARG E 1 92  ? 182.528 132.145 163.180 1.00 103.25 ? 357 ARG E CZ     1 
ATOM   25181 N NH1    . ARG E 1 92  ? 182.320 130.945 162.665 1.00 104.83 ? 357 ARG E NH1    1 
ATOM   25182 N NH2    . ARG E 1 92  ? 182.119 133.215 162.506 1.00 108.06 ? 357 ARG E NH2    1 
ATOM   25183 H H      . ARG E 1 92  ? 182.579 131.415 169.536 1.00 109.72 ? 357 ARG E H      1 
ATOM   25184 H HA     . ARG E 1 92  ? 180.545 130.846 168.044 1.00 109.88 ? 357 ARG E HA     1 
ATOM   25185 H HB2    . ARG E 1 92  ? 183.238 130.075 167.851 1.00 108.63 ? 357 ARG E HB2    1 
ATOM   25186 H HB3    . ARG E 1 92  ? 182.177 129.497 166.818 1.00 110.02 ? 357 ARG E HB3    1 
ATOM   25187 H HG2    . ARG E 1 92  ? 181.657 131.759 166.246 1.00 104.36 ? 357 ARG E HG2    1 
ATOM   25188 H HG3    . ARG E 1 92  ? 182.940 132.189 167.082 1.00 102.91 ? 357 ARG E HG3    1 
ATOM   25189 H HD2    . ARG E 1 92  ? 184.339 131.307 165.576 1.00 102.29 ? 357 ARG E HD2    1 
ATOM   25190 H HD3    . ARG E 1 92  ? 183.199 130.402 164.935 1.00 103.56 ? 357 ARG E HD3    1 
ATOM   25191 H HE     . ARG E 1 92  ? 183.327 133.121 164.573 1.00 101.49 ? 357 ARG E HE     1 
ATOM   25192 H HH11   . ARG E 1 92  ? 182.553 130.239 163.095 1.00 104.95 ? 357 ARG E HH11   1 
ATOM   25193 H HH12   . ARG E 1 92  ? 181.863 130.868 161.940 1.00 106.38 ? 357 ARG E HH12   1 
ATOM   25194 H HH21   . ARG E 1 92  ? 182.252 134.003 162.829 1.00 108.54 ? 357 ARG E HH21   1 
ATOM   25195 H HH22   . ARG E 1 92  ? 181.691 133.122 161.764 1.00 106.35 ? 357 ARG E HH22   1 
ATOM   25196 N N      . GLU E 1 93  ? 181.368 128.399 169.897 1.00 111.53 ? 358 GLU E N      1 
ATOM   25197 C CA     . GLU E 1 93  ? 180.868 127.122 170.391 1.00 113.40 ? 358 GLU E CA     1 
ATOM   25198 C C      . GLU E 1 93  ? 179.440 127.244 170.889 1.00 114.31 ? 358 GLU E C      1 
ATOM   25199 O O      . GLU E 1 93  ? 178.594 126.390 170.603 1.00 117.80 ? 358 GLU E O      1 
ATOM   25200 C CB     . GLU E 1 93  ? 181.764 126.622 171.514 1.00 114.83 ? 358 GLU E CB     1 
ATOM   25201 C CG     . GLU E 1 93  ? 183.176 126.339 171.074 1.00 127.53 ? 358 GLU E CG     1 
ATOM   25202 C CD     . GLU E 1 93  ? 184.090 126.037 172.237 1.00 143.75 ? 358 GLU E CD     1 
ATOM   25203 O OE1    . GLU E 1 93  ? 183.581 125.625 173.301 1.00 154.41 ? 358 GLU E OE1    1 
ATOM   25204 O OE2    . GLU E 1 93  ? 185.318 126.212 172.088 1.00 146.86 ? 358 GLU E OE2    1 
ATOM   25205 H H      . GLU E 1 93  ? 182.037 128.718 170.334 1.00 114.29 ? 358 GLU E H      1 
ATOM   25206 H HA     . GLU E 1 93  ? 180.885 126.467 169.674 1.00 116.02 ? 358 GLU E HA     1 
ATOM   25207 H HB2    . GLU E 1 93  ? 181.796 127.297 172.212 1.00 118.51 ? 358 GLU E HB2    1 
ATOM   25208 H HB3    . GLU E 1 93  ? 181.390 125.799 171.871 1.00 118.96 ? 358 GLU E HB3    1 
ATOM   25209 H HG2    . GLU E 1 93  ? 183.174 125.565 170.487 1.00 128.72 ? 358 GLU E HG2    1 
ATOM   25210 H HG3    . GLU E 1 93  ? 183.528 127.113 170.606 1.00 125.67 ? 358 GLU E HG3    1 
ATOM   25211 N N      . GLN E 1 94  ? 179.152 128.308 171.624 1.00 110.08 ? 359 GLN E N      1 
ATOM   25212 C CA     . GLN E 1 94  ? 177.811 128.509 172.148 1.00 111.26 ? 359 GLN E CA     1 
ATOM   25213 C C      . GLN E 1 94  ? 176.827 128.837 171.038 1.00 109.79 ? 359 GLN E C      1 
ATOM   25214 O O      . GLN E 1 94  ? 175.696 128.341 171.036 1.00 112.21 ? 359 GLN E O      1 
ATOM   25215 C CB     . GLN E 1 94  ? 177.856 129.618 173.188 1.00 115.28 ? 359 GLN E CB     1 
ATOM   25216 C CG     . GLN E 1 94  ? 178.612 129.202 174.434 1.00 120.92 ? 359 GLN E CG     1 
ATOM   25217 C CD     . GLN E 1 94  ? 179.083 130.380 175.255 1.00 129.87 ? 359 GLN E CD     1 
ATOM   25218 O OE1    . GLN E 1 94  ? 179.127 131.509 174.772 1.00 131.16 ? 359 GLN E OE1    1 
ATOM   25219 N NE2    . GLN E 1 94  ? 179.461 130.120 176.498 1.00 131.65 ? 359 GLN E NE2    1 
ATOM   25220 H H      . GLN E 1 94  ? 179.707 128.941 171.805 1.00 113.22 ? 359 GLN E H      1 
ATOM   25221 H HA     . GLN E 1 94  ? 177.512 127.696 172.587 1.00 114.53 ? 359 GLN E HA     1 
ATOM   25222 H HB2    . GLN E 1 94  ? 178.302 130.391 172.803 1.00 118.48 ? 359 GLN E HB2    1 
ATOM   25223 H HB3    . GLN E 1 94  ? 176.950 129.851 173.446 1.00 117.69 ? 359 GLN E HB3    1 
ATOM   25224 H HG2    . GLN E 1 94  ? 178.029 128.662 174.991 1.00 120.23 ? 359 GLN E HG2    1 
ATOM   25225 H HG3    . GLN E 1 94  ? 179.393 128.686 174.175 1.00 119.74 ? 359 GLN E HG3    1 
ATOM   25226 H HE21   . GLN E 1 94  ? 179.417 129.316 176.803 1.00 129.79 ? 359 GLN E HE21   1 
ATOM   25227 H HE22   . GLN E 1 94  ? 179.730 130.760 177.007 1.00 130.08 ? 359 GLN E HE22   1 
ATOM   25228 N N      . MET E 1 95  ? 177.241 129.657 170.078 1.00 109.02 ? 360 MET E N      1 
ATOM   25229 C CA     . MET E 1 95  ? 176.368 129.960 168.952 1.00 110.83 ? 360 MET E CA     1 
ATOM   25230 C C      . MET E 1 95  ? 175.990 128.705 168.182 1.00 109.60 ? 360 MET E C      1 
ATOM   25231 O O      . MET E 1 95  ? 174.827 128.527 167.810 1.00 113.61 ? 360 MET E O      1 
ATOM   25232 C CB     . MET E 1 95  ? 177.048 130.973 168.036 1.00 112.36 ? 360 MET E CB     1 
ATOM   25233 C CG     . MET E 1 95  ? 177.258 132.313 168.711 1.00 119.70 ? 360 MET E CG     1 
ATOM   25234 S SD     . MET E 1 95  ? 177.616 133.668 167.583 1.00 138.05 ? 360 MET E SD     1 
ATOM   25235 C CE     . MET E 1 95  ? 179.243 133.219 166.999 1.00 120.56 ? 360 MET E CE     1 
ATOM   25236 H H      . MET E 1 95  ? 178.006 130.051 170.061 1.00 112.63 ? 360 MET E H      1 
ATOM   25237 H HA     . MET E 1 95  ? 175.555 130.369 169.290 1.00 113.46 ? 360 MET E HA     1 
ATOM   25238 H HB2    . MET E 1 95  ? 177.916 130.629 167.768 1.00 113.18 ? 360 MET E HB2    1 
ATOM   25239 H HB3    . MET E 1 95  ? 176.492 131.114 167.253 1.00 113.86 ? 360 MET E HB3    1 
ATOM   25240 H HG2    . MET E 1 95  ? 176.448 132.542 169.196 1.00 120.35 ? 360 MET E HG2    1 
ATOM   25241 H HG3    . MET E 1 95  ? 178.000 132.238 169.333 1.00 119.05 ? 360 MET E HG3    1 
ATOM   25242 H HE1    . MET E 1 95  ? 179.565 133.912 166.399 1.00 117.62 ? 360 MET E HE1    1 
ATOM   25243 H HE2    . MET E 1 95  ? 179.840 133.142 167.763 1.00 119.05 ? 360 MET E HE2    1 
ATOM   25244 H HE3    . MET E 1 95  ? 179.192 132.370 166.532 1.00 116.97 ? 360 MET E HE3    1 
ATOM   25245 N N      . LEU E 1 96  ? 176.945 127.812 167.947 1.00 104.86 ? 361 LEU E N      1 
ATOM   25246 C CA     . LEU E 1 96  ? 176.607 126.548 167.304 1.00 108.21 ? 361 LEU E CA     1 
ATOM   25247 C C      . LEU E 1 96  ? 175.704 125.699 168.189 1.00 109.78 ? 361 LEU E C      1 
ATOM   25248 O O      . LEU E 1 96  ? 174.736 125.101 167.709 1.00 112.11 ? 361 LEU E O      1 
ATOM   25249 C CB     . LEU E 1 96  ? 177.883 125.795 166.945 1.00 108.06 ? 361 LEU E CB     1 
ATOM   25250 C CG     . LEU E 1 96  ? 177.689 124.482 166.193 1.00 115.37 ? 361 LEU E CG     1 
ATOM   25251 C CD1    . LEU E 1 96  ? 176.988 124.717 164.874 1.00 114.77 ? 361 LEU E CD1    1 
ATOM   25252 C CD2    . LEU E 1 96  ? 179.033 123.824 165.952 1.00 115.71 ? 361 LEU E CD2    1 
ATOM   25253 H H      . LEU E 1 96  ? 177.780 127.916 168.132 1.00 108.79 ? 361 LEU E H      1 
ATOM   25254 H HA     . LEU E 1 96  ? 176.127 126.734 166.481 1.00 110.24 ? 361 LEU E HA     1 
ATOM   25255 H HB2    . LEU E 1 96  ? 178.433 126.369 166.387 1.00 109.72 ? 361 LEU E HB2    1 
ATOM   25256 H HB3    . LEU E 1 96  ? 178.360 125.590 167.766 1.00 109.33 ? 361 LEU E HB3    1 
ATOM   25257 H HG     . LEU E 1 96  ? 177.147 123.879 166.727 1.00 114.72 ? 361 LEU E HG     1 
ATOM   25258 H HD11   . LEU E 1 96  ? 176.992 123.887 164.367 1.00 115.23 ? 361 LEU E HD11   1 
ATOM   25259 H HD12   . LEU E 1 96  ? 176.073 124.992 165.043 1.00 112.81 ? 361 LEU E HD12   1 
ATOM   25260 H HD13   . LEU E 1 96  ? 177.460 125.407 164.380 1.00 113.71 ? 361 LEU E HD13   1 
ATOM   25261 H HD21   . LEU E 1 96  ? 179.497 123.724 166.799 1.00 115.83 ? 361 LEU E HD21   1 
ATOM   25262 H HD22   . LEU E 1 96  ? 179.554 124.383 165.353 1.00 115.01 ? 361 LEU E HD22   1 
ATOM   25263 H HD23   . LEU E 1 96  ? 178.890 122.953 165.548 1.00 114.58 ? 361 LEU E HD23   1 
ATOM   25264 N N      . THR E 1 97  ? 175.985 125.662 169.487 1.00 108.90 ? 362 THR E N      1 
ATOM   25265 C CA     . THR E 1 97  ? 175.167 124.884 170.410 1.00 110.48 ? 362 THR E CA     1 
ATOM   25266 C C      . THR E 1 97  ? 173.721 125.356 170.427 1.00 110.51 ? 362 THR E C      1 
ATOM   25267 O O      . THR E 1 97  ? 172.799 124.545 170.551 1.00 114.44 ? 362 THR E O      1 
ATOM   25268 C CB     . THR E 1 97  ? 175.765 124.970 171.807 1.00 112.26 ? 362 THR E CB     1 
ATOM   25269 O OG1    . THR E 1 97  ? 177.097 124.453 171.778 1.00 120.59 ? 362 THR E OG1    1 
ATOM   25270 C CG2    . THR E 1 97  ? 174.945 124.175 172.797 1.00 115.20 ? 362 THR E CG2    1 
ATOM   25271 H H      . THR E 1 97  ? 176.654 126.062 169.853 1.00 110.81 ? 362 THR E H      1 
ATOM   25272 H HA     . THR E 1 97  ? 175.173 123.952 170.136 1.00 111.61 ? 362 THR E HA     1 
ATOM   25273 H HB     . THR E 1 97  ? 175.783 125.896 172.097 1.00 112.17 ? 362 THR E HB     1 
ATOM   25274 H HG1    . THR E 1 97  ? 177.611 125.008 171.412 1.00 116.32 ? 362 THR E HG1    1 
ATOM   25275 H HG21   . THR E 1 97  ? 174.075 124.583 172.930 1.00 113.77 ? 362 THR E HG21   1 
ATOM   25276 H HG22   . THR E 1 97  ? 175.408 124.148 173.651 1.00 113.50 ? 362 THR E HG22   1 
ATOM   25277 H HG23   . THR E 1 97  ? 174.829 123.264 172.480 1.00 114.65 ? 362 THR E HG23   1 
ATOM   25278 N N      . ASN E 1 98  ? 173.498 126.658 170.289 1.00 108.08 ? 363 ASN E N      1 
ATOM   25279 C CA     . ASN E 1 98  ? 172.134 127.156 170.160 1.00 106.32 ? 363 ASN E CA     1 
ATOM   25280 C C      . ASN E 1 98  ? 171.448 126.610 168.914 1.00 111.47 ? 363 ASN E C      1 
ATOM   25281 O O      . ASN E 1 98  ? 170.307 126.141 168.983 1.00 116.38 ? 363 ASN E O      1 
ATOM   25282 C CB     . ASN E 1 98  ? 172.145 128.681 170.122 1.00 108.02 ? 363 ASN E CB     1 
ATOM   25283 C CG     . ASN E 1 98  ? 172.699 129.302 171.389 1.00 116.57 ? 363 ASN E CG     1 
ATOM   25284 O OD1    . ASN E 1 98  ? 173.206 130.419 171.354 1.00 117.97 ? 363 ASN E OD1    1 
ATOM   25285 N ND2    . ASN E 1 98  ? 172.594 128.601 172.513 1.00 116.07 ? 363 ASN E ND2    1 
ATOM   25286 H H      . ASN E 1 98  ? 174.110 127.261 170.238 1.00 110.55 ? 363 ASN E H      1 
ATOM   25287 H HA     . ASN E 1 98  ? 171.611 126.869 170.925 1.00 108.64 ? 363 ASN E HA     1 
ATOM   25288 H HB2    . ASN E 1 98  ? 172.693 128.977 169.378 1.00 110.05 ? 363 ASN E HB2    1 
ATOM   25289 H HB3    . ASN E 1 98  ? 171.234 128.999 170.010 1.00 109.32 ? 363 ASN E HB3    1 
ATOM   25290 H HD21   . ASN E 1 98  ? 172.231 127.823 172.521 1.00 113.12 ? 363 ASN E HD21   1 
ATOM   25291 H HD22   . ASN E 1 98  ? 172.900 128.936 173.247 1.00 115.20 ? 363 ASN E HD22   1 
ATOM   25292 N N      . ARG E 1 99  ? 172.132 126.629 167.771 1.00 108.78 ? 364 ARG E N      1 
ATOM   25293 C CA     . ARG E 1 99  ? 171.535 126.074 166.558 1.00 109.62 ? 364 ARG E CA     1 
ATOM   25294 C C      . ARG E 1 99  ? 171.169 124.607 166.711 1.00 115.26 ? 364 ARG E C      1 
ATOM   25295 O O      . ARG E 1 99  ? 170.091 124.188 166.276 1.00 120.29 ? 364 ARG E O      1 
ATOM   25296 C CB     . ARG E 1 99  ? 172.461 126.258 165.363 1.00 109.15 ? 364 ARG E CB     1 
ATOM   25297 C CG     . ARG E 1 99  ? 172.543 127.685 164.887 1.00 113.61 ? 364 ARG E CG     1 
ATOM   25298 C CD     . ARG E 1 99  ? 173.098 127.760 163.473 1.00 113.29 ? 364 ARG E CD     1 
ATOM   25299 N NE     . ARG E 1 99  ? 172.215 127.125 162.500 1.00 119.36 ? 364 ARG E NE     1 
ATOM   25300 C CZ     . ARG E 1 99  ? 171.100 127.663 162.026 1.00 115.82 ? 364 ARG E CZ     1 
ATOM   25301 N NH1    . ARG E 1 99  ? 170.698 128.866 162.398 1.00 108.40 ? 364 ARG E NH1    1 
ATOM   25302 N NH2    . ARG E 1 99  ? 170.370 126.978 161.151 1.00 116.42 ? 364 ARG E NH2    1 
ATOM   25303 H H      . ARG E 1 99  ? 172.925 126.951 167.674 1.00 109.66 ? 364 ARG E H      1 
ATOM   25304 H HA     . ARG E 1 99  ? 170.715 126.559 166.369 1.00 109.96 ? 364 ARG E HA     1 
ATOM   25305 H HB2    . ARG E 1 99  ? 173.355 125.968 165.607 1.00 110.09 ? 364 ARG E HB2    1 
ATOM   25306 H HB3    . ARG E 1 99  ? 172.129 125.715 164.629 1.00 110.62 ? 364 ARG E HB3    1 
ATOM   25307 H HG2    . ARG E 1 99  ? 171.655 128.077 164.889 1.00 112.42 ? 364 ARG E HG2    1 
ATOM   25308 H HG3    . ARG E 1 99  ? 173.133 128.185 165.474 1.00 112.26 ? 364 ARG E HG3    1 
ATOM   25309 H HD2    . ARG E 1 99  ? 173.206 128.692 163.223 1.00 110.85 ? 364 ARG E HD2    1 
ATOM   25310 H HD3    . ARG E 1 99  ? 173.956 127.306 163.444 1.00 112.04 ? 364 ARG E HD3    1 
ATOM   25311 H HE     . ARG E 1 99  ? 172.425 126.336 162.224 1.00 117.76 ? 364 ARG E HE     1 
ATOM   25312 H HH11   . ARG E 1 99  ? 171.156 129.322 162.966 1.00 109.47 ? 364 ARG E HH11   1 
ATOM   25313 H HH12   . ARG E 1 99  ? 169.963 129.187 162.082 1.00 110.04 ? 364 ARG E HH12   1 
ATOM   25314 H HH21   . ARG E 1 99  ? 170.619 126.193 160.900 1.00 115.64 ? 364 ARG E HH21   1 
ATOM   25315 H HH22   . ARG E 1 99  ? 169.638 127.314 160.846 1.00 114.91 ? 364 ARG E HH22   1 
ATOM   25316 N N      . PHE E 1 100 ? 172.028 123.805 167.331 1.00 115.59 ? 365 PHE E N      1 
ATOM   25317 C CA     . PHE E 1 100 ? 171.650 122.414 167.545 1.00 118.97 ? 365 PHE E CA     1 
ATOM   25318 C C      . PHE E 1 100 ? 170.385 122.297 168.381 1.00 122.03 ? 365 PHE E C      1 
ATOM   25319 O O      . PHE E 1 100 ? 169.487 121.515 168.050 1.00 123.94 ? 365 PHE E O      1 
ATOM   25320 C CB     . PHE E 1 100 ? 172.776 121.642 168.229 1.00 119.28 ? 365 PHE E CB     1 
ATOM   25321 C CG     . PHE E 1 100 ? 173.998 121.437 167.387 1.00 115.88 ? 365 PHE E CG     1 
ATOM   25322 C CD1    . PHE E 1 100 ? 174.018 121.750 166.041 1.00 118.97 ? 365 PHE E CD1    1 
ATOM   25323 C CD2    . PHE E 1 100 ? 175.128 120.885 167.952 1.00 115.23 ? 365 PHE E CD2    1 
ATOM   25324 C CE1    . PHE E 1 100 ? 175.153 121.531 165.288 1.00 121.33 ? 365 PHE E CE1    1 
ATOM   25325 C CE2    . PHE E 1 100 ? 176.256 120.666 167.206 1.00 122.42 ? 365 PHE E CE2    1 
ATOM   25326 C CZ     . PHE E 1 100 ? 176.270 120.986 165.873 1.00 123.66 ? 365 PHE E CZ     1 
ATOM   25327 H H      . PHE E 1 100 ? 172.809 124.029 167.617 1.00 114.47 ? 365 PHE E H      1 
ATOM   25328 H HA     . PHE E 1 100 ? 171.466 121.998 166.688 1.00 117.86 ? 365 PHE E HA     1 
ATOM   25329 H HB2    . PHE E 1 100 ? 173.047 122.127 169.026 1.00 117.29 ? 365 PHE E HB2    1 
ATOM   25330 H HB3    . PHE E 1 100 ? 172.443 120.764 168.478 1.00 120.06 ? 365 PHE E HB3    1 
ATOM   25331 H HD1    . PHE E 1 100 ? 173.266 122.117 165.634 1.00 117.90 ? 365 PHE E HD1    1 
ATOM   25332 H HD2    . PHE E 1 100 ? 175.123 120.655 168.855 1.00 116.26 ? 365 PHE E HD2    1 
ATOM   25333 H HE1    . PHE E 1 100 ? 175.165 121.748 164.382 1.00 120.19 ? 365 PHE E HE1    1 
ATOM   25334 H HE2    . PHE E 1 100 ? 177.011 120.288 167.603 1.00 121.78 ? 365 PHE E HE2    1 
ATOM   25335 H HZ     . PHE E 1 100 ? 177.039 120.836 165.367 1.00 122.20 ? 365 PHE E HZ     1 
ATOM   25336 N N      . ASN E 1 101 ? 170.268 123.089 169.441 1.00 116.75 ? 366 ASN E N      1 
ATOM   25337 C CA     . ASN E 1 101 ? 169.041 123.059 170.227 1.00 118.81 ? 366 ASN E CA     1 
ATOM   25338 C C      . ASN E 1 101 ? 167.819 123.431 169.400 1.00 119.91 ? 366 ASN E C      1 
ATOM   25339 O O      . ASN E 1 101 ? 166.768 122.793 169.521 1.00 124.38 ? 366 ASN E O      1 
ATOM   25340 C CB     . ASN E 1 101 ? 169.186 123.969 171.438 1.00 118.55 ? 366 ASN E CB     1 
ATOM   25341 C CG     . ASN E 1 101 ? 169.858 123.269 172.590 1.00 126.59 ? 366 ASN E CG     1 
ATOM   25342 O OD1    . ASN E 1 101 ? 169.246 122.442 173.259 1.00 131.37 ? 366 ASN E OD1    1 
ATOM   25343 N ND2    . ASN E 1 101 ? 171.125 123.574 172.818 1.00 126.60 ? 366 ASN E ND2    1 
ATOM   25344 H H      . ASN E 1 101 ? 170.857 123.662 169.701 1.00 116.02 ? 366 ASN E H      1 
ATOM   25345 H HA     . ASN E 1 101 ? 168.907 122.155 170.555 1.00 120.13 ? 366 ASN E HA     1 
ATOM   25346 H HB2    . ASN E 1 101 ? 169.718 124.745 171.199 1.00 117.29 ? 366 ASN E HB2    1 
ATOM   25347 H HB3    . ASN E 1 101 ? 168.303 124.248 171.732 1.00 120.47 ? 366 ASN E HB3    1 
ATOM   25348 H HD21   . ASN E 1 101 ? 171.522 124.165 172.335 1.00 121.93 ? 366 ASN E HD21   1 
ATOM   25349 H HD22   . ASN E 1 101 ? 171.536 123.218 173.487 1.00 124.12 ? 366 ASN E HD22   1 
ATOM   25350 N N      . ASP E 1 102 ? 167.928 124.443 168.544 1.00 117.27 ? 367 ASP E N      1 
ATOM   25351 C CA     . ASP E 1 102 ? 166.808 124.759 167.663 1.00 123.67 ? 367 ASP E CA     1 
ATOM   25352 C C      . ASP E 1 102 ? 166.471 123.599 166.740 1.00 123.01 ? 367 ASP E C      1 
ATOM   25353 O O      . ASP E 1 102 ? 165.295 123.271 166.545 1.00 126.95 ? 367 ASP E O      1 
ATOM   25354 C CB     . ASP E 1 102 ? 167.120 125.996 166.827 1.00 129.95 ? 367 ASP E CB     1 
ATOM   25355 C CG     . ASP E 1 102 ? 167.182 127.254 167.653 1.00 145.25 ? 367 ASP E CG     1 
ATOM   25356 O OD1    . ASP E 1 102 ? 166.760 127.217 168.826 1.00 152.35 ? 367 ASP E OD1    1 
ATOM   25357 O OD2    . ASP E 1 102 ? 167.640 128.287 167.122 1.00 150.90 ? 367 ASP E OD2    1 
ATOM   25358 H H      . ASP E 1 102 ? 168.624 124.941 168.447 1.00 120.15 ? 367 ASP E H      1 
ATOM   25359 H HA     . ASP E 1 102 ? 166.023 124.950 168.202 1.00 126.50 ? 367 ASP E HA     1 
ATOM   25360 H HB2    . ASP E 1 102 ? 167.979 125.878 166.391 1.00 126.86 ? 367 ASP E HB2    1 
ATOM   25361 H HB3    . ASP E 1 102 ? 166.422 126.110 166.161 1.00 130.94 ? 367 ASP E HB3    1 
ATOM   25362 N N      . LEU E 1 103 ? 167.485 122.955 166.176 1.00 120.09 ? 368 LEU E N      1 
ATOM   25363 C CA     . LEU E 1 103 ? 167.236 121.820 165.296 1.00 121.89 ? 368 LEU E CA     1 
ATOM   25364 C C      . LEU E 1 103 ? 166.684 120.623 166.056 1.00 124.51 ? 368 LEU E C      1 
ATOM   25365 O O      . LEU E 1 103 ? 165.786 119.935 165.562 1.00 126.81 ? 368 LEU E O      1 
ATOM   25366 C CB     . LEU E 1 103 ? 168.523 121.454 164.565 1.00 122.41 ? 368 LEU E CB     1 
ATOM   25367 C CG     . LEU E 1 103 ? 169.001 122.507 163.564 1.00 123.44 ? 368 LEU E CG     1 
ATOM   25368 C CD1    . LEU E 1 103 ? 170.340 122.111 162.990 1.00 124.36 ? 368 LEU E CD1    1 
ATOM   25369 C CD2    . LEU E 1 103 ? 168.000 122.698 162.438 1.00 119.85 ? 368 LEU E CD2    1 
ATOM   25370 H H      . LEU E 1 103 ? 168.317 123.140 166.301 1.00 121.07 ? 368 LEU E H      1 
ATOM   25371 H HA     . LEU E 1 103 ? 166.572 122.075 164.636 1.00 121.75 ? 368 LEU E HA     1 
ATOM   25372 H HB2    . LEU E 1 103 ? 169.229 121.330 165.221 1.00 122.01 ? 368 LEU E HB2    1 
ATOM   25373 H HB3    . LEU E 1 103 ? 168.380 120.627 164.077 1.00 121.68 ? 368 LEU E HB3    1 
ATOM   25374 H HG     . LEU E 1 103 ? 169.106 123.359 164.019 1.00 122.13 ? 368 LEU E HG     1 
ATOM   25375 H HD11   . LEU E 1 103 ? 170.982 122.029 163.714 1.00 122.60 ? 368 LEU E HD11   1 
ATOM   25376 H HD12   . LEU E 1 103 ? 170.632 122.799 162.368 1.00 122.92 ? 368 LEU E HD12   1 
ATOM   25377 H HD13   . LEU E 1 103 ? 170.250 121.263 162.526 1.00 122.77 ? 368 LEU E HD13   1 
ATOM   25378 H HD21   . LEU E 1 103 ? 167.176 123.066 162.794 1.00 120.03 ? 368 LEU E HD21   1 
ATOM   25379 H HD22   . LEU E 1 103 ? 168.377 123.310 161.785 1.00 120.64 ? 368 LEU E HD22   1 
ATOM   25380 H HD23   . LEU E 1 103 ? 167.828 121.838 162.020 1.00 118.90 ? 368 LEU E HD23   1 
ATOM   25381 N N      . LEU E 1 104 ? 167.182 120.366 167.262 1.00 122.62 ? 369 LEU E N      1 
ATOM   25382 C CA     . LEU E 1 104 ? 166.605 119.289 168.058 1.00 124.35 ? 369 LEU E CA     1 
ATOM   25383 C C      . LEU E 1 104 ? 165.163 119.581 168.447 1.00 127.21 ? 369 LEU E C      1 
ATOM   25384 O O      . LEU E 1 104 ? 164.310 118.689 168.390 1.00 129.45 ? 369 LEU E O      1 
ATOM   25385 C CB     . LEU E 1 104 ? 167.453 119.053 169.304 1.00 124.35 ? 369 LEU E CB     1 
ATOM   25386 C CG     . LEU E 1 104 ? 168.850 118.475 169.074 1.00 127.77 ? 369 LEU E CG     1 
ATOM   25387 C CD1    . LEU E 1 104 ? 169.482 118.121 170.402 1.00 127.58 ? 369 LEU E CD1    1 
ATOM   25388 C CD2    . LEU E 1 104 ? 168.809 117.246 168.187 1.00 131.95 ? 369 LEU E CD2    1 
ATOM   25389 H H      . LEU E 1 104 ? 167.816 120.807 167.643 1.00 122.42 ? 369 LEU E H      1 
ATOM   25390 H HA     . LEU E 1 104 ? 166.599 118.475 167.530 1.00 124.32 ? 369 LEU E HA     1 
ATOM   25391 H HB2    . LEU E 1 104 ? 167.562 119.900 169.765 1.00 123.41 ? 369 LEU E HB2    1 
ATOM   25392 H HB3    . LEU E 1 104 ? 166.977 118.433 169.882 1.00 125.01 ? 369 LEU E HB3    1 
ATOM   25393 H HG     . LEU E 1 104 ? 169.406 119.142 168.640 1.00 125.80 ? 369 LEU E HG     1 
ATOM   25394 H HD11   . LEU E 1 104 ? 169.425 118.888 170.995 1.00 126.60 ? 369 LEU E HD11   1 
ATOM   25395 H HD12   . LEU E 1 104 ? 170.413 117.885 170.255 1.00 126.94 ? 369 LEU E HD12   1 
ATOM   25396 H HD13   . LEU E 1 104 ? 169.007 117.367 170.788 1.00 127.90 ? 369 LEU E HD13   1 
ATOM   25397 H HD21   . LEU E 1 104 ? 169.694 116.846 168.168 1.00 131.90 ? 369 LEU E HD21   1 
ATOM   25398 H HD22   . LEU E 1 104 ? 168.546 117.500 167.288 1.00 130.06 ? 369 LEU E HD22   1 
ATOM   25399 H HD23   . LEU E 1 104 ? 168.172 116.612 168.555 1.00 129.96 ? 369 LEU E HD23   1 
ATOM   25400 N N      . ASP E 1 105 ? 164.857 120.820 168.822 1.00 128.94 ? 370 ASP E N      1 
ATOM   25401 C CA     . ASP E 1 105 ? 163.467 121.171 169.090 1.00 129.77 ? 370 ASP E CA     1 
ATOM   25402 C C      . ASP E 1 105 ? 162.591 120.921 167.873 1.00 126.08 ? 370 ASP E C      1 
ATOM   25403 O O      . ASP E 1 105 ? 161.501 120.351 167.983 1.00 126.01 ? 370 ASP E O      1 
ATOM   25404 C CB     . ASP E 1 105 ? 163.374 122.635 169.505 1.00 133.36 ? 370 ASP E CB     1 
ATOM   25405 C CG     . ASP E 1 105 ? 164.053 122.906 170.829 1.00 144.47 ? 370 ASP E CG     1 
ATOM   25406 O OD1    . ASP E 1 105 ? 164.454 121.935 171.503 1.00 142.88 ? 370 ASP E OD1    1 
ATOM   25407 O OD2    . ASP E 1 105 ? 164.185 124.091 171.199 1.00 154.08 ? 370 ASP E OD2    1 
ATOM   25408 H H      . ASP E 1 105 ? 165.422 121.462 168.921 1.00 128.04 ? 370 ASP E H      1 
ATOM   25409 H HA     . ASP E 1 105 ? 163.132 120.627 169.821 1.00 131.10 ? 370 ASP E HA     1 
ATOM   25410 H HB2    . ASP E 1 105 ? 163.797 123.186 168.827 1.00 131.39 ? 370 ASP E HB2    1 
ATOM   25411 H HB3    . ASP E 1 105 ? 162.437 122.880 169.592 1.00 134.10 ? 370 ASP E HB3    1 
ATOM   25412 N N      . ARG E 1 106 ? 163.069 121.320 166.701 1.00 124.67 ? 371 ARG E N      1 
ATOM   25413 C CA     . ARG E 1 106 ? 162.346 121.070 165.461 1.00 124.86 ? 371 ARG E CA     1 
ATOM   25414 C C      . ARG E 1 106 ? 162.238 119.580 165.158 1.00 128.18 ? 371 ARG E C      1 
ATOM   25415 O O      . ARG E 1 106 ? 161.209 119.115 164.657 1.00 128.04 ? 371 ARG E O      1 
ATOM   25416 C CB     . ARG E 1 106 ? 163.050 121.818 164.335 1.00 122.75 ? 371 ARG E CB     1 
ATOM   25417 C CG     . ARG E 1 106 ? 162.385 121.752 162.991 1.00 124.96 ? 371 ARG E CG     1 
ATOM   25418 C CD     . ARG E 1 106 ? 163.123 122.662 162.028 1.00 128.94 ? 371 ARG E CD     1 
ATOM   25419 N NE     . ARG E 1 106 ? 162.696 122.470 160.648 1.00 140.27 ? 371 ARG E NE     1 
ATOM   25420 C CZ     . ARG E 1 106 ? 163.372 122.896 159.589 1.00 144.32 ? 371 ARG E CZ     1 
ATOM   25421 N NH1    . ARG E 1 106 ? 164.484 123.601 159.714 1.00 137.32 ? 371 ARG E NH1    1 
ATOM   25422 N NH2    . ARG E 1 106 ? 162.918 122.608 158.372 1.00 152.87 ? 371 ARG E NH2    1 
ATOM   25423 H H      . ARG E 1 106 ? 163.813 121.741 166.598 1.00 125.66 ? 371 ARG E H      1 
ATOM   25424 H HA     . ARG E 1 106 ? 161.445 121.424 165.540 1.00 125.05 ? 371 ARG E HA     1 
ATOM   25425 H HB2    . ARG E 1 106 ? 163.107 122.755 164.583 1.00 123.31 ? 371 ARG E HB2    1 
ATOM   25426 H HB3    . ARG E 1 106 ? 163.945 121.455 164.237 1.00 124.55 ? 371 ARG E HB3    1 
ATOM   25427 H HG2    . ARG E 1 106 ? 162.425 120.843 162.651 1.00 126.81 ? 371 ARG E HG2    1 
ATOM   25428 H HG3    . ARG E 1 106 ? 161.464 122.052 163.063 1.00 126.04 ? 371 ARG E HG3    1 
ATOM   25429 H HD2    . ARG E 1 106 ? 162.952 123.587 162.271 1.00 128.82 ? 371 ARG E HD2    1 
ATOM   25430 H HD3    . ARG E 1 106 ? 164.074 122.475 162.080 1.00 129.70 ? 371 ARG E HD3    1 
ATOM   25431 H HE     . ARG E 1 106 ? 161.982 122.010 160.509 1.00 139.21 ? 371 ARG E HE     1 
ATOM   25432 H HH11   . ARG E 1 106 ? 164.792 123.793 160.495 1.00 135.12 ? 371 ARG E HH11   1 
ATOM   25433 H HH12   . ARG E 1 106 ? 164.907 123.860 159.009 1.00 140.04 ? 371 ARG E HH12   1 
ATOM   25434 H HH21   . ARG E 1 106 ? 162.195 122.149 158.280 1.00 150.46 ? 371 ARG E HH21   1 
ATOM   25435 H HH22   . ARG E 1 106 ? 163.351 122.876 157.677 1.00 151.48 ? 371 ARG E HH22   1 
ATOM   25436 N N      . MET E 1 107 ? 163.288 118.817 165.448 1.00 130.47 ? 372 MET E N      1 
ATOM   25437 C CA     . MET E 1 107 ? 163.223 117.366 165.296 1.00 132.55 ? 372 MET E CA     1 
ATOM   25438 C C      . MET E 1 107 ? 162.216 116.736 166.250 1.00 132.85 ? 372 MET E C      1 
ATOM   25439 O O      . MET E 1 107 ? 161.426 115.873 165.854 1.00 136.16 ? 372 MET E O      1 
ATOM   25440 C CB     . MET E 1 107 ? 164.609 116.766 165.513 1.00 133.58 ? 372 MET E CB     1 
ATOM   25441 C CG     . MET E 1 107 ? 165.532 116.970 164.328 1.00 135.74 ? 372 MET E CG     1 
ATOM   25442 S SD     . MET E 1 107 ? 167.235 116.505 164.660 1.00 144.80 ? 372 MET E SD     1 
ATOM   25443 C CE     . MET E 1 107 ? 167.039 114.789 165.116 1.00 140.53 ? 372 MET E CE     1 
ATOM   25444 H H      . MET E 1 107 ? 164.039 119.112 165.749 1.00 128.86 ? 372 MET E H      1 
ATOM   25445 H HA     . MET E 1 107 ? 162.963 117.161 164.385 1.00 131.55 ? 372 MET E HA     1 
ATOM   25446 H HB2    . MET E 1 107 ? 165.017 117.182 166.290 1.00 130.87 ? 372 MET E HB2    1 
ATOM   25447 H HB3    . MET E 1 107 ? 164.517 115.810 165.660 1.00 132.85 ? 372 MET E HB3    1 
ATOM   25448 H HG2    . MET E 1 107 ? 165.213 116.427 163.588 1.00 135.12 ? 372 MET E HG2    1 
ATOM   25449 H HG3    . MET E 1 107 ? 165.519 117.908 164.077 1.00 132.64 ? 372 MET E HG3    1 
ATOM   25450 H HE1    . MET E 1 107 ? 167.918 114.383 165.196 1.00 142.14 ? 372 MET E HE1    1 
ATOM   25451 H HE2    . MET E 1 107 ? 166.527 114.334 164.428 1.00 141.82 ? 372 MET E HE2    1 
ATOM   25452 H HE3    . MET E 1 107 ? 166.573 114.737 165.966 1.00 140.10 ? 372 MET E HE3    1 
ATOM   25453 N N      . ASP E 1 108 ? 162.223 117.161 167.512 1.00 131.06 ? 373 ASP E N      1 
ATOM   25454 C CA     . ASP E 1 108 ? 161.339 116.566 168.511 1.00 127.72 ? 373 ASP E CA     1 
ATOM   25455 C C      . ASP E 1 108 ? 159.864 116.659 168.136 1.00 128.65 ? 373 ASP E C      1 
ATOM   25456 O O      . ASP E 1 108 ? 159.092 115.740 168.426 1.00 127.23 ? 373 ASP E O      1 
ATOM   25457 C CB     . ASP E 1 108 ? 161.565 117.236 169.863 1.00 128.08 ? 373 ASP E CB     1 
ATOM   25458 C CG     . ASP E 1 108 ? 162.903 116.884 170.468 1.00 140.12 ? 373 ASP E CG     1 
ATOM   25459 O OD1    . ASP E 1 108 ? 163.527 115.909 170.002 1.00 143.47 ? 373 ASP E OD1    1 
ATOM   25460 O OD2    . ASP E 1 108 ? 163.330 117.578 171.413 1.00 146.61 ? 373 ASP E OD2    1 
ATOM   25461 H H      . ASP E 1 108 ? 162.772 117.746 167.824 1.00 130.78 ? 373 ASP E H      1 
ATOM   25462 H HA     . ASP E 1 108 ? 161.558 115.624 168.605 1.00 130.00 ? 373 ASP E HA     1 
ATOM   25463 H HB2    . ASP E 1 108 ? 161.531 118.200 169.749 1.00 130.02 ? 373 ASP E HB2    1 
ATOM   25464 H HB3    . ASP E 1 108 ? 160.873 116.950 170.481 1.00 130.39 ? 373 ASP E HB3    1 
ATOM   25465 N N      . ILE E 1 109 ? 159.445 117.742 167.488 1.00 131.21 ? 374 ILE E N      1 
ATOM   25466 C CA     . ILE E 1 109 ? 158.065 117.794 167.009 1.00 134.14 ? 374 ILE E CA     1 
ATOM   25467 C C      . ILE E 1 109 ? 157.873 117.042 165.694 1.00 139.50 ? 374 ILE E C      1 
ATOM   25468 O O      . ILE E 1 109 ? 156.904 116.293 165.546 1.00 146.80 ? 374 ILE E O      1 
ATOM   25469 C CB     . ILE E 1 109 ? 157.578 119.254 166.925 1.00 132.24 ? 374 ILE E CB     1 
ATOM   25470 C CG1    . ILE E 1 109 ? 158.365 120.070 165.898 1.00 133.27 ? 374 ILE E CG1    1 
ATOM   25471 C CG2    . ILE E 1 109 ? 157.631 119.898 168.305 1.00 131.12 ? 374 ILE E CG2    1 
ATOM   25472 C CD1    . ILE E 1 109 ? 157.822 121.484 165.724 1.00 130.41 ? 374 ILE E CD1    1 
ATOM   25473 H H      . ILE E 1 109 ? 159.929 118.429 167.301 1.00 130.83 ? 374 ILE E H      1 
ATOM   25474 H HA     . ILE E 1 109 ? 157.502 117.354 167.666 1.00 133.05 ? 374 ILE E HA     1 
ATOM   25475 H HB     . ILE E 1 109 ? 156.649 119.240 166.641 1.00 132.36 ? 374 ILE E HB     1 
ATOM   25476 H HG12   . ILE E 1 109 ? 159.289 120.141 166.190 1.00 131.88 ? 374 ILE E HG12   1 
ATOM   25477 H HG13   . ILE E 1 109 ? 158.321 119.634 165.033 1.00 132.56 ? 374 ILE E HG13   1 
ATOM   25478 H HG21   . ILE E 1 109 ? 157.219 119.295 168.945 1.00 132.35 ? 374 ILE E HG21   1 
ATOM   25479 H HG22   . ILE E 1 109 ? 158.556 120.058 168.550 1.00 130.72 ? 374 ILE E HG22   1 
ATOM   25480 H HG23   . ILE E 1 109 ? 157.141 120.736 168.285 1.00 129.56 ? 374 ILE E HG23   1 
ATOM   25481 H HD11   . ILE E 1 109 ? 158.293 121.921 164.996 1.00 130.59 ? 374 ILE E HD11   1 
ATOM   25482 H HD12   . ILE E 1 109 ? 157.959 121.981 166.548 1.00 130.60 ? 374 ILE E HD12   1 
ATOM   25483 H HD13   . ILE E 1 109 ? 156.873 121.438 165.523 1.00 128.44 ? 374 ILE E HD13   1 
ATOM   25484 N N      . MET E 1 110 ? 158.770 117.197 164.722 1.00 139.13 ? 375 MET E N      1 
ATOM   25485 C CA     . MET E 1 110 ? 158.501 116.597 163.416 1.00 143.39 ? 375 MET E CA     1 
ATOM   25486 C C      . MET E 1 110 ? 158.571 115.074 163.456 1.00 146.79 ? 375 MET E C      1 
ATOM   25487 O O      . MET E 1 110 ? 157.939 114.408 162.630 1.00 149.94 ? 375 MET E O      1 
ATOM   25488 C CB     . MET E 1 110 ? 159.472 117.140 162.371 1.00 144.96 ? 375 MET E CB     1 
ATOM   25489 C CG     . MET E 1 110 ? 160.867 116.573 162.477 1.00 146.86 ? 375 MET E CG     1 
ATOM   25490 S SD     . MET E 1 110 ? 162.048 117.466 161.454 1.00 155.69 ? 375 MET E SD     1 
ATOM   25491 C CE     . MET E 1 110 ? 161.690 116.777 159.840 1.00 148.60 ? 375 MET E CE     1 
ATOM   25492 H H      . MET E 1 110 ? 159.477 117.686 164.767 1.00 136.52 ? 375 MET E H      1 
ATOM   25493 H HA     . MET E 1 110 ? 157.606 116.852 163.140 1.00 141.51 ? 375 MET E HA     1 
ATOM   25494 H HB2    . MET E 1 110 ? 159.131 116.921 161.488 1.00 144.25 ? 375 MET E HB2    1 
ATOM   25495 H HB3    . MET E 1 110 ? 159.531 118.104 162.469 1.00 142.17 ? 375 MET E HB3    1 
ATOM   25496 H HG2    . MET E 1 110 ? 161.156 116.630 163.401 1.00 141.46 ? 375 MET E HG2    1 
ATOM   25497 H HG3    . MET E 1 110 ? 160.862 115.648 162.185 1.00 146.36 ? 375 MET E HG3    1 
ATOM   25498 H HE1    . MET E 1 110 ? 162.283 117.181 159.186 1.00 151.77 ? 375 MET E HE1    1 
ATOM   25499 H HE2    . MET E 1 110 ? 160.766 116.964 159.610 1.00 149.53 ? 375 MET E HE2    1 
ATOM   25500 H HE3    . MET E 1 110 ? 161.838 115.817 159.868 1.00 149.38 ? 375 MET E HE3    1 
ATOM   25501 N N      . PHE E 1 111 ? 159.320 114.504 164.397 1.00 145.85 ? 376 PHE E N      1 
ATOM   25502 C CA     . PHE E 1 111 ? 159.295 113.073 164.670 1.00 144.36 ? 376 PHE E CA     1 
ATOM   25503 C C      . PHE E 1 111 ? 158.530 112.737 165.949 1.00 148.94 ? 376 PHE E C      1 
ATOM   25504 O O      . PHE E 1 111 ? 158.680 111.634 166.484 1.00 149.36 ? 376 PHE E O      1 
ATOM   25505 C CB     . PHE E 1 111 ? 160.719 112.519 164.738 1.00 142.22 ? 376 PHE E CB     1 
ATOM   25506 C CG     . PHE E 1 111 ? 161.524 112.762 163.494 1.00 142.55 ? 376 PHE E CG     1 
ATOM   25507 C CD1    . PHE E 1 111 ? 161.178 112.147 162.303 1.00 146.04 ? 376 PHE E CD1    1 
ATOM   25508 C CD2    . PHE E 1 111 ? 162.623 113.597 163.511 1.00 142.96 ? 376 PHE E CD2    1 
ATOM   25509 C CE1    . PHE E 1 111 ? 161.918 112.357 161.152 1.00 146.16 ? 376 PHE E CE1    1 
ATOM   25510 C CE2    . PHE E 1 111 ? 163.364 113.814 162.361 1.00 143.73 ? 376 PHE E CE2    1 
ATOM   25511 C CZ     . PHE E 1 111 ? 163.008 113.192 161.181 1.00 142.72 ? 376 PHE E CZ     1 
ATOM   25512 H H      . PHE E 1 111 ? 159.842 114.945 164.921 1.00 142.54 ? 376 PHE E H      1 
ATOM   25513 H HA     . PHE E 1 111 ? 158.845 112.621 163.937 1.00 143.13 ? 376 PHE E HA     1 
ATOM   25514 H HB2    . PHE E 1 111 ? 161.184 112.942 165.478 1.00 141.46 ? 376 PHE E HB2    1 
ATOM   25515 H HB3    . PHE E 1 111 ? 160.678 111.559 164.880 1.00 143.01 ? 376 PHE E HB3    1 
ATOM   25516 H HD1    . PHE E 1 111 ? 160.442 111.577 162.276 1.00 144.20 ? 376 PHE E HD1    1 
ATOM   25517 H HD2    . PHE E 1 111 ? 162.872 114.019 164.304 1.00 141.28 ? 376 PHE E HD2    1 
ATOM   25518 H HE1    . PHE E 1 111 ? 161.673 111.939 160.356 1.00 144.57 ? 376 PHE E HE1    1 
ATOM   25519 H HE2    . PHE E 1 111 ? 164.104 114.379 162.382 1.00 142.85 ? 376 PHE E HE2    1 
ATOM   25520 H HZ     . PHE E 1 111 ? 163.504 113.339 160.406 1.00 142.67 ? 376 PHE E HZ     1 
ATOM   25521 N N      . GLY E 1 112 ? 157.729 113.671 166.455 1.00 151.00 ? 377 GLY E N      1 
ATOM   25522 C CA     . GLY E 1 112 ? 156.929 113.446 167.640 1.00 152.71 ? 377 GLY E CA     1 
ATOM   25523 C C      . GLY E 1 112 ? 155.679 112.622 167.373 1.00 161.39 ? 377 GLY E C      1 
ATOM   25524 O O      . GLY E 1 112 ? 155.512 111.990 166.328 1.00 158.45 ? 377 GLY E O      1 
ATOM   25525 H H      . GLY E 1 112 ? 157.631 114.456 166.115 1.00 146.58 ? 377 GLY E H      1 
ATOM   25526 H HA2    . GLY E 1 112 ? 157.463 112.985 168.308 1.00 149.89 ? 377 GLY E HA2    1 
ATOM   25527 H HA3    . GLY E 1 112 ? 156.656 114.303 168.008 1.00 148.06 ? 377 GLY E HA3    1 
ATOM   25528 N N      . SER E 1 113 ? 154.777 112.646 168.361 1.00 168.03 ? 378 SER E N      1 
ATOM   25529 C CA     . SER E 1 113 ? 153.509 111.926 168.250 1.00 166.90 ? 378 SER E CA     1 
ATOM   25530 C C      . SER E 1 113 ? 152.652 112.462 167.112 1.00 164.45 ? 378 SER E C      1 
ATOM   25531 O O      . SER E 1 113 ? 151.943 111.700 166.444 1.00 156.80 ? 378 SER E O      1 
ATOM   25532 C CB     . SER E 1 113 ? 152.740 112.025 169.566 1.00 159.10 ? 378 SER E CB     1 
ATOM   25533 O OG     . SER E 1 113 ? 153.550 111.639 170.660 1.00 157.59 ? 378 SER E OG     1 
ATOM   25534 H H      . SER E 1 113 ? 154.902 113.026 169.124 1.00 163.23 ? 378 SER E H      1 
ATOM   25535 H HA     . SER E 1 113 ? 153.687 110.987 168.078 1.00 164.81 ? 378 SER E HA     1 
ATOM   25536 H HB2    . SER E 1 113 ? 152.452 112.944 169.696 1.00 159.67 ? 378 SER E HB2    1 
ATOM   25537 H HB3    . SER E 1 113 ? 151.965 111.441 169.526 1.00 160.20 ? 378 SER E HB3    1 
ATOM   25538 H HG     . SER E 1 113 ? 153.098 111.654 171.370 1.00 159.18 ? 378 SER E HG     1 
ATOM   25539 N N      . THR E 1 114 ? 152.707 113.764 166.872 1.00 164.42 ? 379 THR E N      1 
ATOM   25540 C CA     . THR E 1 114 ? 152.076 114.383 165.717 1.00 163.60 ? 379 THR E CA     1 
ATOM   25541 C C      . THR E 1 114 ? 152.972 114.373 164.485 1.00 166.27 ? 379 THR E C      1 
ATOM   25542 O O      . THR E 1 114 ? 152.665 115.055 163.502 1.00 161.05 ? 379 THR E O      1 
ATOM   25543 C CB     . THR E 1 114 ? 151.673 115.819 166.055 1.00 160.09 ? 379 THR E CB     1 
ATOM   25544 O OG1    . THR E 1 114 ? 152.835 116.561 166.439 1.00 154.57 ? 379 THR E OG1    1 
ATOM   25545 C CG2    . THR E 1 114 ? 150.666 115.836 167.202 1.00 158.73 ? 379 THR E CG2    1 
ATOM   25546 H H      . THR E 1 114 ? 153.157 114.317 167.355 1.00 161.87 ? 379 THR E H      1 
ATOM   25547 H HA     . THR E 1 114 ? 151.265 113.893 165.499 1.00 162.16 ? 379 THR E HA     1 
ATOM   25548 H HB     . THR E 1 114 ? 151.261 116.235 165.280 1.00 160.25 ? 379 THR E HB     1 
ATOM   25549 H HG1    . THR E 1 114 ? 153.271 116.781 165.756 1.00 157.15 ? 379 THR E HG1    1 
ATOM   25550 H HG21   . THR E 1 114 ? 150.367 116.746 167.366 1.00 157.22 ? 379 THR E HG21   1 
ATOM   25551 H HG22   . THR E 1 114 ? 149.895 115.289 166.979 1.00 159.55 ? 379 THR E HG22   1 
ATOM   25552 H HG23   . THR E 1 114 ? 151.074 115.492 168.012 1.00 158.92 ? 379 THR E HG23   1 
ATOM   25553 N N      . GLY E 1 115 ? 154.068 113.620 164.516 1.00 169.52 ? 380 GLY E N      1 
ATOM   25554 C CA     . GLY E 1 115 ? 155.132 113.765 163.542 1.00 165.23 ? 380 GLY E CA     1 
ATOM   25555 C C      . GLY E 1 115 ? 154.720 113.447 162.118 1.00 167.14 ? 380 GLY E C      1 
ATOM   25556 O O      . GLY E 1 115 ? 154.348 112.316 161.798 1.00 165.39 ? 380 GLY E O      1 
ATOM   25557 H H      . GLY E 1 115 ? 154.215 113.010 165.106 1.00 164.42 ? 380 GLY E H      1 
ATOM   25558 H HA2    . GLY E 1 115 ? 155.461 114.678 163.565 1.00 159.63 ? 380 GLY E HA2    1 
ATOM   25559 H HA3    . GLY E 1 115 ? 155.862 113.172 163.782 1.00 159.74 ? 380 GLY E HA3    1 
ATOM   25560 N N      . SER E 1 116 ? 154.786 114.462 161.255 1.00 163.57 ? 381 SER E N      1 
ATOM   25561 C CA     . SER E 1 116 ? 154.507 114.289 159.834 1.00 164.00 ? 381 SER E CA     1 
ATOM   25562 C C      . SER E 1 116 ? 155.659 113.627 159.081 1.00 168.44 ? 381 SER E C      1 
ATOM   25563 O O      . SER E 1 116 ? 155.432 113.004 158.038 1.00 164.50 ? 381 SER E O      1 
ATOM   25564 C CB     . SER E 1 116 ? 154.191 115.649 159.211 1.00 160.73 ? 381 SER E CB     1 
ATOM   25565 O OG     . SER E 1 116 ? 153.822 115.522 157.851 1.00 156.90 ? 381 SER E OG     1 
ATOM   25566 H H      . SER E 1 116 ? 154.998 115.267 161.474 1.00 161.49 ? 381 SER E H      1 
ATOM   25567 H HA     . SER E 1 116 ? 153.721 113.726 159.732 1.00 164.06 ? 381 SER E HA     1 
ATOM   25568 H HB2    . SER E 1 116 ? 153.454 116.053 159.699 1.00 161.95 ? 381 SER E HB2    1 
ATOM   25569 H HB3    . SER E 1 116 ? 154.977 116.216 159.275 1.00 162.14 ? 381 SER E HB3    1 
ATOM   25570 H HG     . SER E 1 116 ? 153.553 116.265 157.560 1.00 159.34 ? 381 SER E HG     1 
ATOM   25571 N N      . ALA E 1 117 ? 156.884 113.752 159.579 1.00 170.07 ? 382 ALA E N      1 
ATOM   25572 C CA     . ALA E 1 117 ? 158.045 113.122 158.963 1.00 163.17 ? 382 ALA E CA     1 
ATOM   25573 C C      . ALA E 1 117 ? 158.150 111.648 159.343 1.00 161.46 ? 382 ALA E C      1 
ATOM   25574 O O      . ALA E 1 117 ? 157.773 111.240 160.444 1.00 156.11 ? 382 ALA E O      1 
ATOM   25575 C CB     . ALA E 1 117 ? 159.320 113.856 159.376 1.00 156.03 ? 382 ALA E CB     1 
ATOM   25576 H H      . ALA E 1 117 ? 157.056 114.134 160.331 1.00 163.44 ? 382 ALA E H      1 
ATOM   25577 H HA     . ALA E 1 117 ? 157.963 113.180 157.997 1.00 163.15 ? 382 ALA E HA     1 
ATOM   25578 H HB1    . ALA E 1 117 ? 159.230 114.795 159.143 1.00 156.27 ? 382 ALA E HB1    1 
ATOM   25579 H HB2    . ALA E 1 117 ? 160.077 113.470 158.905 1.00 155.54 ? 382 ALA E HB2    1 
ATOM   25580 H HB3    . ALA E 1 117 ? 159.442 113.762 160.334 1.00 153.81 ? 382 ALA E HB3    1 
ATOM   25581 N N      . ASP E 1 118 ? 158.675 110.846 158.414 1.00 162.07 ? 383 ASP E N      1 
ATOM   25582 C CA     . ASP E 1 118 ? 158.951 109.433 158.660 1.00 162.08 ? 383 ASP E CA     1 
ATOM   25583 C C      . ASP E 1 118 ? 160.448 109.222 158.852 1.00 160.69 ? 383 ASP E C      1 
ATOM   25584 O O      . ASP E 1 118 ? 161.235 109.403 157.917 1.00 160.30 ? 383 ASP E O      1 
ATOM   25585 C CB     . ASP E 1 118 ? 158.440 108.579 157.501 1.00 163.86 ? 383 ASP E CB     1 
ATOM   25586 C CG     . ASP E 1 118 ? 158.620 107.093 157.746 1.00 167.06 ? 383 ASP E CG     1 
ATOM   25587 O OD1    . ASP E 1 118 ? 159.240 106.723 158.765 1.00 166.79 ? 383 ASP E OD1    1 
ATOM   25588 O OD2    . ASP E 1 118 ? 158.137 106.293 156.919 1.00 167.40 ? 383 ASP E OD2    1 
ATOM   25589 H H      . ASP E 1 118 ? 158.937 111.118 157.640 1.00 162.48 ? 383 ASP E H      1 
ATOM   25590 H HA     . ASP E 1 118 ? 158.496 109.148 159.469 1.00 161.61 ? 383 ASP E HA     1 
ATOM   25591 H HB2    . ASP E 1 118 ? 157.492 108.749 157.377 1.00 164.18 ? 383 ASP E HB2    1 
ATOM   25592 H HB3    . ASP E 1 118 ? 158.927 108.812 156.694 1.00 163.26 ? 383 ASP E HB3    1 
ATOM   25593 N N      . ILE E 1 119 ? 160.826 108.808 160.062 1.00 155.83 ? 384 ILE E N      1 
ATOM   25594 C CA     . ILE E 1 119 ? 162.233 108.649 160.413 1.00 151.38 ? 384 ILE E CA     1 
ATOM   25595 C C      . ILE E 1 119 ? 162.932 107.617 159.540 1.00 152.66 ? 384 ILE E C      1 
ATOM   25596 O O      . ILE E 1 119 ? 164.152 107.680 159.353 1.00 152.91 ? 384 ILE E O      1 
ATOM   25597 C CB     . ILE E 1 119 ? 162.350 108.305 161.909 1.00 149.03 ? 384 ILE E CB     1 
ATOM   25598 C CG1    . ILE E 1 119 ? 163.781 108.529 162.391 1.00 151.08 ? 384 ILE E CG1    1 
ATOM   25599 C CG2    . ILE E 1 119 ? 161.894 106.881 162.180 1.00 151.51 ? 384 ILE E CG2    1 
ATOM   25600 C CD1    . ILE E 1 119 ? 163.925 108.466 163.894 1.00 152.35 ? 384 ILE E CD1    1 
ATOM   25601 H H      . ILE E 1 119 ? 160.281 108.637 160.706 1.00 155.62 ? 384 ILE E H      1 
ATOM   25602 H HA     . ILE E 1 119 ? 162.682 109.499 160.273 1.00 151.87 ? 384 ILE E HA     1 
ATOM   25603 H HB     . ILE E 1 119 ? 161.769 108.908 162.402 1.00 149.68 ? 384 ILE E HB     1 
ATOM   25604 H HG12   . ILE E 1 119 ? 164.354 107.845 162.007 1.00 151.71 ? 384 ILE E HG12   1 
ATOM   25605 H HG13   . ILE E 1 119 ? 164.077 109.407 162.101 1.00 149.96 ? 384 ILE E HG13   1 
ATOM   25606 H HG21   . ILE E 1 119 ? 161.824 106.757 163.141 1.00 150.99 ? 384 ILE E HG21   1 
ATOM   25607 H HG22   . ILE E 1 119 ? 162.540 106.255 161.815 1.00 151.53 ? 384 ILE E HG22   1 
ATOM   25608 H HG23   . ILE E 1 119 ? 161.024 106.744 161.772 1.00 152.34 ? 384 ILE E HG23   1 
ATOM   25609 H HD11   . ILE E 1 119 ? 164.819 108.757 164.138 1.00 152.29 ? 384 ILE E HD11   1 
ATOM   25610 H HD12   . ILE E 1 119 ? 163.266 109.053 164.299 1.00 149.27 ? 384 ILE E HD12   1 
ATOM   25611 H HD13   . ILE E 1 119 ? 163.783 107.552 164.191 1.00 152.24 ? 384 ILE E HD13   1 
ATOM   25612 N N      . GLU E 1 120 ? 162.189 106.660 158.988 1.00 154.91 ? 385 GLU E N      1 
ATOM   25613 C CA     . GLU E 1 120 ? 162.799 105.693 158.079 1.00 158.04 ? 385 GLU E CA     1 
ATOM   25614 C C      . GLU E 1 120 ? 163.263 106.340 156.782 1.00 160.99 ? 385 GLU E C      1 
ATOM   25615 O O      . GLU E 1 120 ? 164.341 106.013 156.274 1.00 165.79 ? 385 GLU E O      1 
ATOM   25616 C CB     . GLU E 1 120 ? 161.817 104.563 157.784 1.00 161.36 ? 385 GLU E CB     1 
ATOM   25617 C CG     . GLU E 1 120 ? 162.384 103.486 156.874 1.00 166.00 ? 385 GLU E CG     1 
ATOM   25618 C CD     . GLU E 1 120 ? 161.559 102.215 156.892 1.00 169.45 ? 385 GLU E CD     1 
ATOM   25619 O OE1    . GLU E 1 120 ? 160.340 102.299 157.148 1.00 164.52 ? 385 GLU E OE1    1 
ATOM   25620 O OE2    . GLU E 1 120 ? 162.127 101.131 156.642 1.00 174.29 ? 385 GLU E OE2    1 
ATOM   25621 H H      . GLU E 1 120 ? 161.334 106.599 159.058 1.00 157.69 ? 385 GLU E H      1 
ATOM   25622 H HA     . GLU E 1 120 ? 163.578 105.303 158.508 1.00 158.92 ? 385 GLU E HA     1 
ATOM   25623 H HB2    . GLU E 1 120 ? 161.570 104.140 158.622 1.00 161.97 ? 385 GLU E HB2    1 
ATOM   25624 H HB3    . GLU E 1 120 ? 161.028 104.932 157.355 1.00 162.07 ? 385 GLU E HB3    1 
ATOM   25625 H HG2    . GLU E 1 120 ? 162.402 103.817 155.962 1.00 166.09 ? 385 GLU E HG2    1 
ATOM   25626 H HG3    . GLU E 1 120 ? 163.284 103.264 157.164 1.00 165.49 ? 385 GLU E HG3    1 
ATOM   25627 N N      . GLU E 1 121 ? 162.478 107.262 156.233 1.00 157.37 ? 386 GLU E N      1 
ATOM   25628 C CA     . GLU E 1 121 ? 162.914 107.960 155.029 1.00 156.40 ? 386 GLU E CA     1 
ATOM   25629 C C      . GLU E 1 121 ? 164.081 108.892 155.314 1.00 154.54 ? 386 GLU E C      1 
ATOM   25630 O O      . GLU E 1 121 ? 164.992 109.028 154.492 1.00 155.62 ? 386 GLU E O      1 
ATOM   25631 C CB     . GLU E 1 121 ? 161.748 108.747 154.439 1.00 157.25 ? 386 GLU E CB     1 
ATOM   25632 C CG     . GLU E 1 121 ? 160.643 107.876 153.885 1.00 162.13 ? 386 GLU E CG     1 
ATOM   25633 C CD     . GLU E 1 121 ? 159.597 108.677 153.139 1.00 164.39 ? 386 GLU E CD     1 
ATOM   25634 O OE1    . GLU E 1 121 ? 159.207 109.755 153.635 1.00 166.89 ? 386 GLU E OE1    1 
ATOM   25635 O OE2    . GLU E 1 121 ? 159.170 108.234 152.053 1.00 161.40 ? 386 GLU E OE2    1 
ATOM   25636 H H      . GLU E 1 121 ? 161.760 107.570 156.592 1.00 158.73 ? 386 GLU E H      1 
ATOM   25637 H HA     . GLU E 1 121 ? 163.203 107.310 154.367 1.00 159.10 ? 386 GLU E HA     1 
ATOM   25638 H HB2    . GLU E 1 121 ? 161.367 109.307 155.135 1.00 159.49 ? 386 GLU E HB2    1 
ATOM   25639 H HB3    . GLU E 1 121 ? 162.079 109.305 153.716 1.00 159.29 ? 386 GLU E HB3    1 
ATOM   25640 H HG2    . GLU E 1 121 ? 161.027 107.233 153.267 1.00 161.41 ? 386 GLU E HG2    1 
ATOM   25641 H HG3    . GLU E 1 121 ? 160.206 107.413 154.619 1.00 162.08 ? 386 GLU E HG3    1 
ATOM   25642 N N      . TRP E 1 122 ? 164.078 109.528 156.478 1.00 150.57 ? 387 TRP E N      1 
ATOM   25643 C CA     . TRP E 1 122 ? 165.176 110.412 156.845 1.00 144.11 ? 387 TRP E CA     1 
ATOM   25644 C C      . TRP E 1 122 ? 166.469 109.650 157.101 1.00 147.01 ? 387 TRP E C      1 
ATOM   25645 O O      . TRP E 1 122 ? 167.546 110.107 156.705 1.00 147.33 ? 387 TRP E O      1 
ATOM   25646 C CB     . TRP E 1 122 ? 164.758 111.258 158.041 1.00 139.32 ? 387 TRP E CB     1 
ATOM   25647 C CG     . TRP E 1 122 ? 163.922 112.384 157.559 1.00 138.13 ? 387 TRP E CG     1 
ATOM   25648 C CD1    . TRP E 1 122 ? 162.639 112.313 157.111 1.00 139.86 ? 387 TRP E CD1    1 
ATOM   25649 C CD2    . TRP E 1 122 ? 164.326 113.744 157.407 1.00 137.74 ? 387 TRP E CD2    1 
ATOM   25650 N NE1    . TRP E 1 122 ? 162.205 113.554 156.721 1.00 135.64 ? 387 TRP E NE1    1 
ATOM   25651 C CE2    . TRP E 1 122 ? 163.228 114.449 156.882 1.00 135.06 ? 387 TRP E CE2    1 
ATOM   25652 C CE3    . TRP E 1 122 ? 165.509 114.435 157.667 1.00 135.45 ? 387 TRP E CE3    1 
ATOM   25653 C CZ2    . TRP E 1 122 ? 163.276 115.812 156.623 1.00 134.22 ? 387 TRP E CZ2    1 
ATOM   25654 C CZ3    . TRP E 1 122 ? 165.553 115.788 157.415 1.00 134.75 ? 387 TRP E CZ3    1 
ATOM   25655 C CH2    . TRP E 1 122 ? 164.447 116.462 156.890 1.00 136.66 ? 387 TRP E CH2    1 
ATOM   25656 H H      . TRP E 1 122 ? 163.460 109.455 157.074 1.00 151.83 ? 387 TRP E H      1 
ATOM   25657 H HA     . TRP E 1 122 ? 165.341 111.020 156.106 1.00 144.44 ? 387 TRP E HA     1 
ATOM   25658 H HB2    . TRP E 1 122 ? 164.232 110.719 158.654 1.00 144.40 ? 387 TRP E HB2    1 
ATOM   25659 H HB3    . TRP E 1 122 ? 165.543 111.616 158.485 1.00 140.54 ? 387 TRP E HB3    1 
ATOM   25660 H HD1    . TRP E 1 122 ? 162.122 111.538 157.092 1.00 146.26 ? 387 TRP E HD1    1 
ATOM   25661 H HE1    . TRP E 1 122 ? 161.431 113.734 156.390 1.00 139.23 ? 387 TRP E HE1    1 
ATOM   25662 H HE3    . TRP E 1 122 ? 166.247 113.994 158.025 1.00 136.61 ? 387 TRP E HE3    1 
ATOM   25663 H HZ2    . TRP E 1 122 ? 162.543 116.264 156.266 1.00 135.81 ? 387 TRP E HZ2    1 
ATOM   25664 H HZ3    . TRP E 1 122 ? 166.338 116.259 157.586 1.00 136.29 ? 387 TRP E HZ3    1 
ATOM   25665 H HH2    . TRP E 1 122 ? 164.508 117.377 156.727 1.00 138.28 ? 387 TRP E HH2    1 
ATOM   25666 N N      . MET E 1 123 ? 166.395 108.484 157.738 1.00 151.68 ? 388 MET E N      1 
ATOM   25667 C CA     . MET E 1 123 ? 167.596 107.664 157.879 1.00 152.28 ? 388 MET E CA     1 
ATOM   25668 C C      . MET E 1 123 ? 168.062 107.084 156.552 1.00 150.54 ? 388 MET E C      1 
ATOM   25669 O O      . MET E 1 123 ? 169.262 106.858 156.372 1.00 151.65 ? 388 MET E O      1 
ATOM   25670 C CB     . MET E 1 123 ? 167.356 106.546 158.886 1.00 155.57 ? 388 MET E CB     1 
ATOM   25671 C CG     . MET E 1 123 ? 167.401 107.027 160.322 1.00 155.94 ? 388 MET E CG     1 
ATOM   25672 S SD     . MET E 1 123 ? 169.022 107.637 160.821 1.00 160.45 ? 388 MET E SD     1 
ATOM   25673 C CE     . MET E 1 123 ? 169.965 106.116 160.870 1.00 152.32 ? 388 MET E CE     1 
ATOM   25674 H H      . MET E 1 123 ? 165.678 108.143 158.071 1.00 152.45 ? 388 MET E H      1 
ATOM   25675 H HA     . MET E 1 123 ? 168.308 108.223 158.225 1.00 152.86 ? 388 MET E HA     1 
ATOM   25676 H HB2    . MET E 1 123 ? 166.479 106.160 158.727 1.00 155.01 ? 388 MET E HB2    1 
ATOM   25677 H HB3    . MET E 1 123 ? 168.039 105.865 158.774 1.00 154.99 ? 388 MET E HB3    1 
ATOM   25678 H HG2    . MET E 1 123 ? 166.760 107.747 160.435 1.00 154.12 ? 388 MET E HG2    1 
ATOM   25679 H HG3    . MET E 1 123 ? 167.181 106.288 160.906 1.00 155.95 ? 388 MET E HG3    1 
ATOM   25680 H HE1    . MET E 1 123 ? 169.991 105.726 159.981 1.00 154.64 ? 388 MET E HE1    1 
ATOM   25681 H HE2    . MET E 1 123 ? 170.867 106.312 161.172 1.00 154.56 ? 388 MET E HE2    1 
ATOM   25682 H HE3    . MET E 1 123 ? 169.537 105.500 161.488 1.00 155.20 ? 388 MET E HE3    1 
ATOM   25683 N N      . ALA E 1 124 ? 167.156 106.843 155.611 1.00 152.25 ? 389 ALA E N      1 
ATOM   25684 C CA     . ALA E 1 124 ? 167.604 106.559 154.252 1.00 157.36 ? 389 ALA E CA     1 
ATOM   25685 C C      . ALA E 1 124 ? 168.373 107.739 153.672 1.00 156.19 ? 389 ALA E C      1 
ATOM   25686 O O      . ALA E 1 124 ? 169.350 107.554 152.939 1.00 156.78 ? 389 ALA E O      1 
ATOM   25687 C CB     . ALA E 1 124 ? 166.409 106.209 153.368 1.00 162.01 ? 389 ALA E CB     1 
ATOM   25688 H H      . ALA E 1 124 ? 166.303 106.882 155.717 1.00 154.34 ? 389 ALA E H      1 
ATOM   25689 H HA     . ALA E 1 124 ? 168.199 105.791 154.267 1.00 156.79 ? 389 ALA E HA     1 
ATOM   25690 H HB1    . ALA E 1 124 ? 165.968 105.424 153.732 1.00 160.69 ? 389 ALA E HB1    1 
ATOM   25691 H HB2    . ALA E 1 124 ? 165.792 106.958 153.354 1.00 158.68 ? 389 ALA E HB2    1 
ATOM   25692 H HB3    . ALA E 1 124 ? 166.724 106.021 152.468 1.00 159.16 ? 389 ALA E HB3    1 
ATOM   25693 N N      . GLY E 1 125 ? 167.959 108.960 154.005 1.00 155.72 ? 390 GLY E N      1 
ATOM   25694 C CA     . GLY E 1 125 ? 168.748 110.130 153.647 1.00 150.17 ? 390 GLY E CA     1 
ATOM   25695 C C      . GLY E 1 125 ? 170.143 110.134 154.245 1.00 148.28 ? 390 GLY E C      1 
ATOM   25696 O O      . GLY E 1 125 ? 171.119 110.436 153.558 1.00 147.77 ? 390 GLY E O      1 
ATOM   25697 H H      . GLY E 1 125 ? 167.232 109.132 154.433 1.00 154.48 ? 390 GLY E H      1 
ATOM   25698 H HA2    . GLY E 1 125 ? 168.832 110.177 152.680 1.00 152.14 ? 390 GLY E HA2    1 
ATOM   25699 H HA3    . GLY E 1 125 ? 168.286 110.929 153.950 1.00 151.50 ? 390 GLY E HA3    1 
ATOM   25700 N N      . VAL E 1 126 ? 170.261 109.781 155.523 1.00 148.92 ? 391 VAL E N      1 
ATOM   25701 C CA     . VAL E 1 126 ? 171.579 109.619 156.135 1.00 144.95 ? 391 VAL E CA     1 
ATOM   25702 C C      . VAL E 1 126 ? 172.399 108.574 155.390 1.00 146.61 ? 391 VAL E C      1 
ATOM   25703 O O      . VAL E 1 126 ? 173.583 108.778 155.103 1.00 146.87 ? 391 VAL E O      1 
ATOM   25704 C CB     . VAL E 1 126 ? 171.436 109.254 157.623 1.00 142.14 ? 391 VAL E CB     1 
ATOM   25705 C CG1    . VAL E 1 126 ? 172.793 108.959 158.239 1.00 138.97 ? 391 VAL E CG1    1 
ATOM   25706 C CG2    . VAL E 1 126 ? 170.766 110.380 158.382 1.00 139.40 ? 391 VAL E CG2    1 
ATOM   25707 H H      . VAL E 1 126 ? 169.598 109.616 156.048 1.00 149.56 ? 391 VAL E H      1 
ATOM   25708 H HA     . VAL E 1 126 ? 172.056 110.463 156.081 1.00 145.72 ? 391 VAL E HA     1 
ATOM   25709 H HB     . VAL E 1 126 ? 170.884 108.460 157.707 1.00 146.81 ? 391 VAL E HB     1 
ATOM   25710 H HG11   . VAL E 1 126 ? 172.679 108.844 159.197 1.00 142.67 ? 391 VAL E HG11   1 
ATOM   25711 H HG12   . VAL E 1 126 ? 173.155 108.142 157.857 1.00 142.13 ? 391 VAL E HG12   1 
ATOM   25712 H HG13   . VAL E 1 126 ? 173.391 109.704 158.069 1.00 139.91 ? 391 VAL E HG13   1 
ATOM   25713 H HG21   . VAL E 1 126 ? 169.883 110.537 158.011 1.00 145.05 ? 391 VAL E HG21   1 
ATOM   25714 H HG22   . VAL E 1 126 ? 171.309 111.181 158.300 1.00 141.49 ? 391 VAL E HG22   1 
ATOM   25715 H HG23   . VAL E 1 126 ? 170.693 110.127 159.318 1.00 143.59 ? 391 VAL E HG23   1 
ATOM   25716 N N      . ALA E 1 127 ? 171.788 107.438 155.070 1.00 148.81 ? 392 ALA E N      1 
ATOM   25717 C CA     . ALA E 1 127 ? 172.513 106.388 154.363 1.00 144.95 ? 392 ALA E CA     1 
ATOM   25718 C C      . ALA E 1 127 ? 172.961 106.821 152.972 1.00 142.67 ? 392 ALA E C      1 
ATOM   25719 O O      . ALA E 1 127 ? 174.060 106.470 152.540 1.00 143.49 ? 392 ALA E O      1 
ATOM   25720 C CB     . ALA E 1 127 ? 171.646 105.135 154.270 1.00 153.79 ? 392 ALA E CB     1 
ATOM   25721 H H      . ALA E 1 127 ? 170.971 107.246 155.264 1.00 149.62 ? 392 ALA E H      1 
ATOM   25722 H HA     . ALA E 1 127 ? 173.309 106.159 154.871 1.00 145.12 ? 392 ALA E HA     1 
ATOM   25723 H HB1    . ALA E 1 127 ? 171.369 104.878 155.165 1.00 151.70 ? 392 ALA E HB1    1 
ATOM   25724 H HB2    . ALA E 1 127 ? 170.865 105.328 153.726 1.00 152.34 ? 392 ALA E HB2    1 
ATOM   25725 H HB3    . ALA E 1 127 ? 172.163 104.419 153.867 1.00 149.80 ? 392 ALA E HB3    1 
ATOM   25726 N N      . TRP E 1 128 ? 172.148 107.597 152.260 1.00 144.43 ? 393 TRP E N      1 
ATOM   25727 C CA     . TRP E 1 128 ? 172.574 108.080 150.947 1.00 145.31 ? 393 TRP E CA     1 
ATOM   25728 C C      . TRP E 1 128 ? 173.730 109.069 151.046 1.00 146.80 ? 393 TRP E C      1 
ATOM   25729 O O      . TRP E 1 128 ? 174.747 108.916 150.363 1.00 148.00 ? 393 TRP E O      1 
ATOM   25730 C CB     . TRP E 1 128 ? 171.391 108.701 150.206 1.00 146.91 ? 393 TRP E CB     1 
ATOM   25731 C CG     . TRP E 1 128 ? 171.685 109.029 148.765 1.00 146.48 ? 393 TRP E CG     1 
ATOM   25732 C CD1    . TRP E 1 128 ? 171.459 108.223 147.693 1.00 150.33 ? 393 TRP E CD1    1 
ATOM   25733 C CD2    . TRP E 1 128 ? 172.252 110.238 148.241 1.00 145.66 ? 393 TRP E CD2    1 
ATOM   25734 N NE1    . TRP E 1 128 ? 171.843 108.848 146.537 1.00 150.57 ? 393 TRP E NE1    1 
ATOM   25735 C CE2    . TRP E 1 128 ? 172.333 110.088 146.845 1.00 146.98 ? 393 TRP E CE2    1 
ATOM   25736 C CE3    . TRP E 1 128 ? 172.705 111.427 148.815 1.00 145.53 ? 393 TRP E CE3    1 
ATOM   25737 C CZ2    . TRP E 1 128 ? 172.845 111.080 146.016 1.00 144.30 ? 393 TRP E CZ2    1 
ATOM   25738 C CZ3    . TRP E 1 128 ? 173.208 112.415 147.986 1.00 141.03 ? 393 TRP E CZ3    1 
ATOM   25739 C CH2    . TRP E 1 128 ? 173.278 112.232 146.604 1.00 140.50 ? 393 TRP E CH2    1 
ATOM   25740 H H      . TRP E 1 128 ? 171.355 107.834 152.497 1.00 147.33 ? 393 TRP E H      1 
ATOM   25741 H HA     . TRP E 1 128 ? 172.883 107.323 150.423 1.00 145.14 ? 393 TRP E HA     1 
ATOM   25742 H HB2    . TRP E 1 128 ? 170.652 108.071 150.220 1.00 147.95 ? 393 TRP E HB2    1 
ATOM   25743 H HB3    . TRP E 1 128 ? 171.132 109.522 150.655 1.00 147.61 ? 393 TRP E HB3    1 
ATOM   25744 H HD1    . TRP E 1 128 ? 171.074 107.376 147.737 1.00 148.94 ? 393 TRP E HD1    1 
ATOM   25745 H HE1    . TRP E 1 128 ? 171.778 108.518 145.744 1.00 148.77 ? 393 TRP E HE1    1 
ATOM   25746 H HE3    . TRP E 1 128 ? 172.657 111.559 149.735 1.00 146.99 ? 393 TRP E HE3    1 
ATOM   25747 H HZ2    . TRP E 1 128 ? 172.897 110.960 145.093 1.00 143.98 ? 393 TRP E HZ2    1 
ATOM   25748 H HZ3    . TRP E 1 128 ? 173.514 113.213 148.356 1.00 141.89 ? 393 TRP E HZ3    1 
ATOM   25749 H HH2    . TRP E 1 128 ? 173.626 112.913 146.071 1.00 141.66 ? 393 TRP E HH2    1 
ATOM   25750 N N      . LEU E 1 129 ? 173.604 110.081 151.901 1.00 146.28 ? 394 LEU E N      1 
ATOM   25751 C CA     . LEU E 1 129 ? 174.670 111.071 152.034 1.00 140.97 ? 394 LEU E CA     1 
ATOM   25752 C C      . LEU E 1 129 ? 175.991 110.446 152.462 1.00 139.11 ? 394 LEU E C      1 
ATOM   25753 O O      . LEU E 1 129 ? 177.050 110.811 151.943 1.00 138.75 ? 394 LEU E O      1 
ATOM   25754 C CB     . LEU E 1 129 ? 174.254 112.139 153.043 1.00 141.59 ? 394 LEU E CB     1 
ATOM   25755 C CG     . LEU E 1 129 ? 173.260 113.184 152.551 1.00 141.21 ? 394 LEU E CG     1 
ATOM   25756 C CD1    . LEU E 1 129 ? 172.658 113.930 153.723 1.00 137.87 ? 394 LEU E CD1    1 
ATOM   25757 C CD2    . LEU E 1 129 ? 173.948 114.160 151.623 1.00 136.67 ? 394 LEU E CD2    1 
ATOM   25758 H H      . LEU E 1 129 ? 172.916 110.221 152.400 1.00 146.11 ? 394 LEU E H      1 
ATOM   25759 H HA     . LEU E 1 129 ? 174.810 111.504 151.177 1.00 142.05 ? 394 LEU E HA     1 
ATOM   25760 H HB2    . LEU E 1 129 ? 173.852 111.695 153.808 1.00 144.07 ? 394 LEU E HB2    1 
ATOM   25761 H HB3    . LEU E 1 129 ? 175.051 112.613 153.333 1.00 141.71 ? 394 LEU E HB3    1 
ATOM   25762 H HG     . LEU E 1 129 ? 172.544 112.745 152.063 1.00 143.72 ? 394 LEU E HG     1 
ATOM   25763 H HD11   . LEU E 1 129 ? 172.044 114.603 153.386 1.00 140.40 ? 394 LEU E HD11   1 
ATOM   25764 H HD12   . LEU E 1 129 ? 172.180 113.299 154.285 1.00 142.61 ? 394 LEU E HD12   1 
ATOM   25765 H HD13   . LEU E 1 129 ? 173.369 114.354 154.231 1.00 138.98 ? 394 LEU E HD13   1 
ATOM   25766 H HD21   . LEU E 1 129 ? 173.301 114.819 151.322 1.00 138.24 ? 394 LEU E HD21   1 
ATOM   25767 H HD22   . LEU E 1 129 ? 174.309 113.680 150.861 1.00 138.67 ? 394 LEU E HD22   1 
ATOM   25768 H HD23   . LEU E 1 129 ? 174.667 114.599 152.106 1.00 139.15 ? 394 LEU E HD23   1 
ATOM   25769 N N      . HIS E 1 130 ? 175.956 109.487 153.381 1.00 141.17 ? 395 HIS E N      1 
ATOM   25770 C CA     . HIS E 1 130 ? 177.194 108.856 153.823 1.00 139.77 ? 395 HIS E CA     1 
ATOM   25771 C C      . HIS E 1 130 ? 177.891 108.050 152.733 1.00 141.88 ? 395 HIS E C      1 
ATOM   25772 O O      . HIS E 1 130 ? 179.026 107.617 152.952 1.00 138.87 ? 395 HIS E O      1 
ATOM   25773 C CB     . HIS E 1 130 ? 176.919 107.975 155.035 1.00 137.80 ? 395 HIS E CB     1 
ATOM   25774 C CG     . HIS E 1 130 ? 178.132 107.715 155.867 1.00 137.60 ? 395 HIS E CG     1 
ATOM   25775 N ND1    . HIS E 1 130 ? 179.005 106.677 155.627 1.00 138.10 ? 395 HIS E ND1    1 
ATOM   25776 C CD2    . HIS E 1 130 ? 178.638 108.395 156.922 1.00 138.22 ? 395 HIS E CD2    1 
ATOM   25777 C CE1    . HIS E 1 130 ? 179.983 106.715 156.514 1.00 140.33 ? 395 HIS E CE1    1 
ATOM   25778 N NE2    . HIS E 1 130 ? 179.784 107.748 157.312 1.00 140.31 ? 395 HIS E NE2    1 
ATOM   25779 H H      . HIS E 1 130 ? 175.245 109.210 153.779 1.00 142.62 ? 395 HIS E H      1 
ATOM   25780 H HA     . HIS E 1 130 ? 177.810 109.552 154.103 1.00 139.55 ? 395 HIS E HA     1 
ATOM   25781 H HB2    . HIS E 1 130 ? 176.269 108.422 155.602 1.00 139.33 ? 395 HIS E HB2    1 
ATOM   25782 H HB3    . HIS E 1 130 ? 176.566 107.120 154.739 1.00 139.11 ? 395 HIS E HB3    1 
ATOM   25783 H HD2    . HIS E 1 130 ? 178.265 109.150 157.321 1.00 138.93 ? 395 HIS E HD2    1 
ATOM   25784 H HE1    . HIS E 1 130 ? 180.692 106.114 156.576 1.00 138.93 ? 395 HIS E HE1    1 
ATOM   25785 H HE2    . HIS E 1 130 ? 180.284 107.976 157.976 1.00 139.74 ? 395 HIS E HE2    1 
ATOM   25786 N N      . CYS E 1 131 ? 177.251 107.821 151.587 1.00 144.18 ? 396 CYS E N      1 
ATOM   25787 C CA     . CYS E 1 131 ? 177.907 107.214 150.433 1.00 142.90 ? 396 CYS E CA     1 
ATOM   25788 C C      . CYS E 1 131 ? 178.429 108.229 149.425 1.00 143.53 ? 396 CYS E C      1 
ATOM   25789 O O      . CYS E 1 131 ? 179.157 107.844 148.506 1.00 145.14 ? 396 CYS E O      1 
ATOM   25790 C CB     . CYS E 1 131 ? 176.957 106.240 149.729 1.00 146.00 ? 396 CYS E CB     1 
ATOM   25791 S SG     . CYS E 1 131 ? 176.400 104.907 150.795 1.00 156.69 ? 396 CYS E SG     1 
ATOM   25792 H H      . CYS E 1 131 ? 176.443 108.074 151.432 1.00 143.87 ? 396 CYS E H      1 
ATOM   25793 H HA     . CYS E 1 131 ? 178.668 106.696 150.743 1.00 142.90 ? 396 CYS E HA     1 
ATOM   25794 H HB2    . CYS E 1 131 ? 176.171 106.727 149.431 1.00 144.87 ? 396 CYS E HB2    1 
ATOM   25795 H HB3    . CYS E 1 131 ? 177.409 105.844 148.967 1.00 144.57 ? 396 CYS E HB3    1 
ATOM   25796 H HG     . CYS E 1 131 ? 175.522 105.318 151.491 1.00 148.09 ? 396 CYS E HG     1 
ATOM   25797 N N      . LEU E 1 132 ? 178.069 109.503 149.565 1.00 141.14 ? 397 LEU E N      1 
ATOM   25798 C CA     . LEU E 1 132 ? 178.477 110.507 148.587 1.00 138.40 ? 397 LEU E CA     1 
ATOM   25799 C C      . LEU E 1 132 ? 179.982 110.758 148.632 1.00 141.40 ? 397 LEU E C      1 
ATOM   25800 O O      . LEU E 1 132 ? 180.602 111.005 147.593 1.00 143.30 ? 397 LEU E O      1 
ATOM   25801 C CB     . LEU E 1 132 ? 177.692 111.795 148.827 1.00 135.50 ? 397 LEU E CB     1 
ATOM   25802 C CG     . LEU E 1 132 ? 177.945 112.971 147.890 1.00 132.15 ? 397 LEU E CG     1 
ATOM   25803 C CD1    . LEU E 1 132 ? 177.559 112.622 146.473 1.00 137.88 ? 397 LEU E CD1    1 
ATOM   25804 C CD2    . LEU E 1 132 ? 177.144 114.168 148.358 1.00 131.08 ? 397 LEU E CD2    1 
ATOM   25805 H H      . LEU E 1 132 ? 177.562 109.802 150.193 1.00 141.09 ? 397 LEU E H      1 
ATOM   25806 H HA     . LEU E 1 132 ? 178.256 110.186 147.697 1.00 138.90 ? 397 LEU E HA     1 
ATOM   25807 H HB2    . LEU E 1 132 ? 176.746 111.583 148.766 1.00 138.33 ? 397 LEU E HB2    1 
ATOM   25808 H HB3    . LEU E 1 132 ? 177.889 112.101 149.727 1.00 137.39 ? 397 LEU E HB3    1 
ATOM   25809 H HG     . LEU E 1 132 ? 178.887 113.205 147.906 1.00 133.23 ? 397 LEU E HG     1 
ATOM   25810 H HD11   . LEU E 1 132 ? 178.138 111.913 146.150 1.00 138.56 ? 397 LEU E HD11   1 
ATOM   25811 H HD12   . LEU E 1 132 ? 177.662 113.411 145.916 1.00 137.00 ? 397 LEU E HD12   1 
ATOM   25812 H HD13   . LEU E 1 132 ? 176.634 112.328 146.458 1.00 137.65 ? 397 LEU E HD13   1 
ATOM   25813 H HD21   . LEU E 1 132 ? 177.314 114.915 147.760 1.00 132.33 ? 397 LEU E HD21   1 
ATOM   25814 H HD22   . LEU E 1 132 ? 176.199 113.941 148.341 1.00 133.33 ? 397 LEU E HD22   1 
ATOM   25815 H HD23   . LEU E 1 132 ? 177.414 114.399 149.261 1.00 132.81 ? 397 LEU E HD23   1 
ATOM   25816 N N      . LEU E 1 133 ? 180.583 110.713 149.818 1.00 145.51 ? 398 LEU E N      1 
ATOM   25817 C CA     . LEU E 1 133 ? 182.018 110.889 150.007 1.00 145.21 ? 398 LEU E CA     1 
ATOM   25818 C C      . LEU E 1 133 ? 182.514 109.902 151.053 1.00 146.04 ? 398 LEU E C      1 
ATOM   25819 O O      . LEU E 1 133 ? 181.743 109.481 151.922 1.00 146.10 ? 398 LEU E O      1 
ATOM   25820 C CB     . LEU E 1 133 ? 182.350 112.317 150.467 1.00 144.30 ? 398 LEU E CB     1 
ATOM   25821 C CG     . LEU E 1 133 ? 182.058 113.464 149.501 1.00 140.98 ? 398 LEU E CG     1 
ATOM   25822 C CD1    . LEU E 1 133 ? 182.302 114.784 150.194 1.00 134.15 ? 398 LEU E CD1    1 
ATOM   25823 C CD2    . LEU E 1 133 ? 182.936 113.373 148.271 1.00 139.91 ? 398 LEU E CD2    1 
ATOM   25824 H H      . LEU E 1 133 ? 180.166 110.533 150.549 1.00 143.71 ? 398 LEU E H      1 
ATOM   25825 H HA     . LEU E 1 133 ? 182.477 110.719 149.168 1.00 143.37 ? 398 LEU E HA     1 
ATOM   25826 H HB2    . LEU E 1 133 ? 181.843 112.493 151.276 1.00 143.93 ? 398 LEU E HB2    1 
ATOM   25827 H HB3    . LEU E 1 133 ? 183.298 112.355 150.674 1.00 143.64 ? 398 LEU E HB3    1 
ATOM   25828 H HG     . LEU E 1 133 ? 181.129 113.427 149.220 1.00 141.47 ? 398 LEU E HG     1 
ATOM   25829 H HD11   . LEU E 1 133 ? 182.100 115.507 149.578 1.00 136.04 ? 398 LEU E HD11   1 
ATOM   25830 H HD12   . LEU E 1 133 ? 183.232 114.832 150.470 1.00 136.51 ? 398 LEU E HD12   1 
ATOM   25831 H HD13   . LEU E 1 133 ? 181.722 114.842 150.971 1.00 136.14 ? 398 LEU E HD13   1 
ATOM   25832 H HD21   . LEU E 1 133 ? 182.738 112.554 147.790 1.00 141.87 ? 398 LEU E HD21   1 
ATOM   25833 H HD22   . LEU E 1 133 ? 183.867 113.379 148.549 1.00 140.61 ? 398 LEU E HD22   1 
ATOM   25834 H HD23   . LEU E 1 133 ? 182.761 114.142 147.704 1.00 139.61 ? 398 LEU E HD23   1 
ATOM   25835 N N      . PRO E 1 134 ? 183.792 109.522 151.005 1.00 146.34 ? 399 PRO E N      1 
ATOM   25836 C CA     . PRO E 1 134 ? 184.339 108.649 152.052 1.00 147.67 ? 399 PRO E CA     1 
ATOM   25837 C C      . PRO E 1 134 ? 184.419 109.337 153.409 1.00 145.66 ? 399 PRO E C      1 
ATOM   25838 O O      . PRO E 1 134 ? 184.747 110.520 153.509 1.00 146.26 ? 399 PRO E O      1 
ATOM   25839 C CB     . PRO E 1 134 ? 185.736 108.301 151.526 1.00 143.80 ? 399 PRO E CB     1 
ATOM   25840 C CG     . PRO E 1 134 ? 186.105 109.461 150.668 1.00 142.56 ? 399 PRO E CG     1 
ATOM   25841 C CD     . PRO E 1 134 ? 184.819 109.908 150.025 1.00 141.22 ? 399 PRO E CD     1 
ATOM   25842 H HA     . PRO E 1 134 ? 183.804 107.844 152.137 1.00 146.62 ? 399 PRO E HA     1 
ATOM   25843 H HB2    . PRO E 1 134 ? 186.358 108.202 152.265 1.00 142.89 ? 399 PRO E HB2    1 
ATOM   25844 H HB3    . PRO E 1 134 ? 185.696 107.486 150.999 1.00 143.54 ? 399 PRO E HB3    1 
ATOM   25845 H HG2    . PRO E 1 134 ? 186.478 110.169 151.219 1.00 143.21 ? 399 PRO E HG2    1 
ATOM   25846 H HG3    . PRO E 1 134 ? 186.747 109.180 149.995 1.00 142.58 ? 399 PRO E HG3    1 
ATOM   25847 H HD2    . PRO E 1 134 ? 184.810 110.866 149.870 1.00 142.24 ? 399 PRO E HD2    1 
ATOM   25848 H HD3    . PRO E 1 134 ? 184.682 109.422 149.195 1.00 142.18 ? 399 PRO E HD3    1 
ATOM   25849 N N      . LYS E 1 135 ? 184.126 108.570 154.462 1.00 146.26 ? 400 LYS E N      1 
ATOM   25850 C CA     . LYS E 1 135 ? 184.207 109.047 155.848 1.00 146.18 ? 400 LYS E CA     1 
ATOM   25851 C C      . LYS E 1 135 ? 183.388 110.317 156.071 1.00 141.28 ? 400 LYS E C      1 
ATOM   25852 O O      . LYS E 1 135 ? 183.780 111.213 156.819 1.00 139.40 ? 400 LYS E O      1 
ATOM   25853 C CB     . LYS E 1 135 ? 185.660 109.261 156.274 1.00 150.28 ? 400 LYS E CB     1 
ATOM   25854 C CG     . LYS E 1 135 ? 186.556 108.040 156.108 1.00 158.72 ? 400 LYS E CG     1 
ATOM   25855 C CD     . LYS E 1 135 ? 186.081 106.869 156.967 1.00 166.99 ? 400 LYS E CD     1 
ATOM   25856 C CE     . LYS E 1 135 ? 187.064 105.706 156.908 1.00 173.18 ? 400 LYS E CE     1 
ATOM   25857 N NZ     . LYS E 1 135 ? 186.626 104.538 157.728 1.00 177.35 ? 400 LYS E NZ     1 
ATOM   25858 H H      . LYS E 1 135 ? 183.893 107.744 154.396 1.00 147.51 ? 400 LYS E H      1 
ATOM   25859 H HA     . LYS E 1 135 ? 183.833 108.362 156.426 1.00 148.37 ? 400 LYS E HA     1 
ATOM   25860 H HB2    . LYS E 1 135 ? 186.041 109.978 155.742 1.00 149.58 ? 400 LYS E HB2    1 
ATOM   25861 H HB3    . LYS E 1 135 ? 185.675 109.509 157.213 1.00 150.44 ? 400 LYS E HB3    1 
ATOM   25862 H HG2    . LYS E 1 135 ? 186.554 107.757 155.179 1.00 155.36 ? 400 LYS E HG2    1 
ATOM   25863 H HG3    . LYS E 1 135 ? 187.458 108.266 156.387 1.00 156.56 ? 400 LYS E HG3    1 
ATOM   25864 H HD2    . LYS E 1 135 ? 186.003 107.156 157.892 1.00 163.22 ? 400 LYS E HD2    1 
ATOM   25865 H HD3    . LYS E 1 135 ? 185.222 106.555 156.639 1.00 162.76 ? 400 LYS E HD3    1 
ATOM   25866 H HE2    . LYS E 1 135 ? 187.154 105.412 155.987 1.00 169.52 ? 400 LYS E HE2    1 
ATOM   25867 H HE3    . LYS E 1 135 ? 187.925 106.003 157.247 1.00 172.35 ? 400 LYS E HE3    1 
ATOM   25868 H HZ1    . LYS E 1 135 ? 187.229 103.884 157.672 1.00 176.24 ? 400 LYS E HZ1    1 
ATOM   25869 H HZ2    . LYS E 1 135 ? 185.843 104.233 157.432 1.00 175.25 ? 400 LYS E HZ2    1 
ATOM   25870 H HZ3    . LYS E 1 135 ? 186.540 104.778 158.582 1.00 176.02 ? 400 LYS E HZ3    1 
ATOM   25871 N N      . MET E 1 136 ? 182.230 110.387 155.417 1.00 137.22 ? 401 MET E N      1 
ATOM   25872 C CA     . MET E 1 136 ? 181.453 111.622 155.384 1.00 136.94 ? 401 MET E CA     1 
ATOM   25873 C C      . MET E 1 136 ? 181.223 112.222 156.768 1.00 137.31 ? 401 MET E C      1 
ATOM   25874 O O      . MET E 1 136 ? 181.300 113.443 156.937 1.00 140.32 ? 401 MET E O      1 
ATOM   25875 C CB     . MET E 1 136 ? 180.110 111.360 154.709 1.00 138.17 ? 401 MET E CB     1 
ATOM   25876 C CG     . MET E 1 136 ? 179.222 112.587 154.602 1.00 140.31 ? 401 MET E CG     1 
ATOM   25877 S SD     . MET E 1 136 ? 179.870 113.835 153.486 1.00 140.54 ? 401 MET E SD     1 
ATOM   25878 C CE     . MET E 1 136 ? 179.159 113.292 151.942 1.00 142.67 ? 401 MET E CE     1 
ATOM   25879 H H      . MET E 1 136 ? 181.939 109.772 154.891 1.00 139.79 ? 401 MET E H      1 
ATOM   25880 H HA     . MET E 1 136 ? 181.931 112.273 154.846 1.00 139.80 ? 401 MET E HA     1 
ATOM   25881 H HB2    . MET E 1 136 ? 180.273 111.031 153.810 1.00 139.78 ? 401 MET E HB2    1 
ATOM   25882 H HB3    . MET E 1 136 ? 179.630 110.689 155.221 1.00 138.97 ? 401 MET E HB3    1 
ATOM   25883 H HG2    . MET E 1 136 ? 178.355 112.309 154.261 1.00 141.20 ? 401 MET E HG2    1 
ATOM   25884 H HG3    . MET E 1 136 ? 179.110 112.989 155.478 1.00 139.79 ? 401 MET E HG3    1 
ATOM   25885 H HE1    . MET E 1 136 ? 179.431 112.376 151.772 1.00 142.21 ? 401 MET E HE1    1 
ATOM   25886 H HE2    . MET E 1 136 ? 179.474 113.871 151.229 1.00 141.51 ? 401 MET E HE2    1 
ATOM   25887 H HE3    . MET E 1 136 ? 178.191 113.346 152.005 1.00 141.79 ? 401 MET E HE3    1 
ATOM   25888 N N      . ASP E 1 137 ? 180.954 111.391 157.774 1.00 133.27 ? 402 ASP E N      1 
ATOM   25889 C CA     . ASP E 1 137 ? 180.695 111.930 159.108 1.00 133.57 ? 402 ASP E CA     1 
ATOM   25890 C C      . ASP E 1 137 ? 181.916 112.633 159.687 1.00 137.49 ? 402 ASP E C      1 
ATOM   25891 O O      . ASP E 1 137 ? 181.782 113.642 160.387 1.00 136.72 ? 402 ASP E O      1 
ATOM   25892 C CB     . ASP E 1 137 ? 180.241 110.817 160.045 1.00 133.73 ? 402 ASP E CB     1 
ATOM   25893 C CG     . ASP E 1 137 ? 181.283 109.744 160.206 1.00 135.36 ? 402 ASP E CG     1 
ATOM   25894 O OD1    . ASP E 1 137 ? 181.515 108.997 159.235 1.00 131.33 ? 402 ASP E OD1    1 
ATOM   25895 O OD2    . ASP E 1 137 ? 181.879 109.653 161.297 1.00 138.05 ? 402 ASP E OD2    1 
ATOM   25896 H H      . ASP E 1 137 ? 180.956 110.532 157.724 1.00 135.55 ? 402 ASP E H      1 
ATOM   25897 H HA     . ASP E 1 137 ? 179.977 112.581 159.053 1.00 135.69 ? 402 ASP E HA     1 
ATOM   25898 H HB2    . ASP E 1 137 ? 180.058 111.195 160.921 1.00 136.36 ? 402 ASP E HB2    1 
ATOM   25899 H HB3    . ASP E 1 137 ? 179.435 110.408 159.688 1.00 135.21 ? 402 ASP E HB3    1 
ATOM   25900 N N      . SER E 1 138 ? 183.114 112.130 159.400 1.00 138.92 ? 403 SER E N      1 
ATOM   25901 C CA     . SER E 1 138 ? 184.321 112.852 159.789 1.00 134.97 ? 403 SER E CA     1 
ATOM   25902 C C      . SER E 1 138 ? 184.502 114.126 158.977 1.00 129.95 ? 403 SER E C      1 
ATOM   25903 O O      . SER E 1 138 ? 184.982 115.137 159.498 1.00 130.56 ? 403 SER E O      1 
ATOM   25904 C CB     . SER E 1 138 ? 185.543 111.954 159.633 1.00 134.65 ? 403 SER E CB     1 
ATOM   25905 O OG     . SER E 1 138 ? 185.504 110.888 160.561 1.00 137.52 ? 403 SER E OG     1 
ATOM   25906 H H      . SER E 1 138 ? 183.248 111.436 158.910 1.00 137.80 ? 403 SER E H      1 
ATOM   25907 H HA     . SER E 1 138 ? 184.252 113.103 160.725 1.00 135.95 ? 403 SER E HA     1 
ATOM   25908 H HB2    . SER E 1 138 ? 185.556 111.591 158.733 1.00 136.57 ? 403 SER E HB2    1 
ATOM   25909 H HB3    . SER E 1 138 ? 186.343 112.481 159.791 1.00 134.65 ? 403 SER E HB3    1 
ATOM   25910 H HG     . SER E 1 138 ? 186.180 110.398 160.464 1.00 138.94 ? 403 SER E HG     1 
ATOM   25911 N N      . VAL E 1 139 ? 184.120 114.104 157.705 1.00 126.75 ? 404 VAL E N      1 
ATOM   25912 C CA     . VAL E 1 139 ? 184.162 115.321 156.901 1.00 125.23 ? 404 VAL E CA     1 
ATOM   25913 C C      . VAL E 1 139 ? 183.268 116.400 157.502 1.00 124.20 ? 404 VAL E C      1 
ATOM   25914 O O      . VAL E 1 139 ? 183.670 117.562 157.618 1.00 126.34 ? 404 VAL E O      1 
ATOM   25915 C CB     . VAL E 1 139 ? 183.773 115.008 155.446 1.00 124.79 ? 404 VAL E CB     1 
ATOM   25916 C CG1    . VAL E 1 139 ? 183.745 116.270 154.604 1.00 121.89 ? 404 VAL E CG1    1 
ATOM   25917 C CG2    . VAL E 1 139 ? 184.753 114.018 154.850 1.00 125.69 ? 404 VAL E CG2    1 
ATOM   25918 H H      . VAL E 1 139 ? 183.781 113.419 157.307 1.00 131.54 ? 404 VAL E H      1 
ATOM   25919 H HA     . VAL E 1 139 ? 185.072 115.660 156.896 1.00 126.73 ? 404 VAL E HA     1 
ATOM   25920 H HB     . VAL E 1 139 ? 182.888 114.609 155.427 1.00 129.85 ? 404 VAL E HB     1 
ATOM   25921 H HG11   . VAL E 1 139 ? 183.534 116.026 153.687 1.00 124.87 ? 404 VAL E HG11   1 
ATOM   25922 H HG12   . VAL E 1 139 ? 184.619 116.692 154.637 1.00 122.80 ? 404 VAL E HG12   1 
ATOM   25923 H HG13   . VAL E 1 139 ? 183.070 116.878 154.944 1.00 123.73 ? 404 VAL E HG13   1 
ATOM   25924 H HG21   . VAL E 1 139 ? 184.503 113.844 153.928 1.00 130.53 ? 404 VAL E HG21   1 
ATOM   25925 H HG22   . VAL E 1 139 ? 184.727 113.193 155.361 1.00 130.93 ? 404 VAL E HG22   1 
ATOM   25926 H HG23   . VAL E 1 139 ? 185.645 114.400 154.883 1.00 126.09 ? 404 VAL E HG23   1 
ATOM   25927 N N      . VAL E 1 140 ? 182.050 116.040 157.902 1.00 121.62 ? 405 VAL E N      1 
ATOM   25928 C CA     . VAL E 1 140 ? 181.169 117.010 158.553 1.00 118.77 ? 405 VAL E CA     1 
ATOM   25929 C C      . VAL E 1 140 ? 181.744 117.476 159.886 1.00 123.34 ? 405 VAL E C      1 
ATOM   25930 O O      . VAL E 1 140 ? 181.802 118.678 160.167 1.00 123.57 ? 405 VAL E O      1 
ATOM   25931 C CB     . VAL E 1 140 ? 179.761 116.417 158.735 1.00 119.13 ? 405 VAL E CB     1 
ATOM   25932 C CG1    . VAL E 1 140 ? 178.855 117.402 159.449 1.00 118.63 ? 405 VAL E CG1    1 
ATOM   25933 C CG2    . VAL E 1 140 ? 179.161 116.065 157.394 1.00 122.57 ? 405 VAL E CG2    1 
ATOM   25934 H H      . VAL E 1 140 ? 181.715 115.252 157.808 1.00 126.94 ? 405 VAL E H      1 
ATOM   25935 H HA     . VAL E 1 140 ? 181.087 117.790 157.980 1.00 121.25 ? 405 VAL E HA     1 
ATOM   25936 H HB     . VAL E 1 140 ? 179.817 115.608 159.269 1.00 123.94 ? 405 VAL E HB     1 
ATOM   25937 H HG11   . VAL E 1 140 ? 177.968 117.011 159.518 1.00 120.21 ? 405 VAL E HG11   1 
ATOM   25938 H HG12   . VAL E 1 140 ? 179.198 117.582 160.339 1.00 120.46 ? 405 VAL E HG12   1 
ATOM   25939 H HG13   . VAL E 1 140 ? 178.808 118.224 158.935 1.00 118.30 ? 405 VAL E HG13   1 
ATOM   25940 H HG21   . VAL E 1 140 ? 179.768 115.485 156.908 1.00 126.93 ? 405 VAL E HG21   1 
ATOM   25941 H HG22   . VAL E 1 140 ? 179.011 116.884 156.893 1.00 122.95 ? 405 VAL E HG22   1 
ATOM   25942 H HG23   . VAL E 1 140 ? 178.315 115.611 157.540 1.00 125.18 ? 405 VAL E HG23   1 
ATOM   25943 N N      . TYR E 1 141 ? 182.184 116.542 160.725 1.00 125.35 ? 406 TYR E N      1 
ATOM   25944 C CA     . TYR E 1 141 ? 182.691 116.925 162.040 1.00 124.84 ? 406 TYR E CA     1 
ATOM   25945 C C      . TYR E 1 141 ? 183.931 117.804 161.946 1.00 125.52 ? 406 TYR E C      1 
ATOM   25946 O O      . TYR E 1 141 ? 184.035 118.816 162.647 1.00 126.79 ? 406 TYR E O      1 
ATOM   25947 C CB     . TYR E 1 141 ? 182.991 115.682 162.870 1.00 125.56 ? 406 TYR E CB     1 
ATOM   25948 C CG     . TYR E 1 141 ? 183.398 116.005 164.283 1.00 125.54 ? 406 TYR E CG     1 
ATOM   25949 C CD1    . TYR E 1 141 ? 182.502 116.591 165.159 1.00 128.36 ? 406 TYR E CD1    1 
ATOM   25950 C CD2    . TYR E 1 141 ? 184.674 115.725 164.742 1.00 121.96 ? 406 TYR E CD2    1 
ATOM   25951 C CE1    . TYR E 1 141 ? 182.861 116.884 166.455 1.00 130.00 ? 406 TYR E CE1    1 
ATOM   25952 C CE2    . TYR E 1 141 ? 185.046 116.026 166.036 1.00 124.59 ? 406 TYR E CE2    1 
ATOM   25953 C CZ     . TYR E 1 141 ? 184.132 116.601 166.888 1.00 129.92 ? 406 TYR E CZ     1 
ATOM   25954 O OH     . TYR E 1 141 ? 184.490 116.911 168.177 1.00 135.03 ? 406 TYR E OH     1 
ATOM   25955 H H      . TYR E 1 141 ? 182.155 115.694 160.580 1.00 126.79 ? 406 TYR E H      1 
ATOM   25956 H HA     . TYR E 1 141 ? 182.005 117.433 162.503 1.00 125.21 ? 406 TYR E HA     1 
ATOM   25957 H HB2    . TYR E 1 141 ? 182.192 115.130 162.908 1.00 126.31 ? 406 TYR E HB2    1 
ATOM   25958 H HB3    . TYR E 1 141 ? 183.715 115.188 162.452 1.00 126.86 ? 406 TYR E HB3    1 
ATOM   25959 H HD1    . TYR E 1 141 ? 181.638 116.783 164.870 1.00 127.69 ? 406 TYR E HD1    1 
ATOM   25960 H HD2    . TYR E 1 141 ? 185.294 115.336 164.167 1.00 122.45 ? 406 TYR E HD2    1 
ATOM   25961 H HE1    . TYR E 1 141 ? 182.248 117.286 167.031 1.00 129.18 ? 406 TYR E HE1    1 
ATOM   25962 H HE2    . TYR E 1 141 ? 185.906 115.830 166.335 1.00 123.87 ? 406 TYR E HE2    1 
ATOM   25963 H HH     . TYR E 1 141 ? 183.828 117.216 168.597 1.00 131.99 ? 406 TYR E HH     1 
ATOM   25964 N N      . ASP E 1 142 ? 184.870 117.456 161.074 1.00 125.97 ? 407 ASP E N      1 
ATOM   25965 C CA     . ASP E 1 142 ? 186.030 118.314 160.865 1.00 121.34 ? 407 ASP E CA     1 
ATOM   25966 C C      . ASP E 1 142 ? 185.634 119.702 160.391 1.00 115.61 ? 407 ASP E C      1 
ATOM   25967 O O      . ASP E 1 142 ? 186.177 120.704 160.866 1.00 115.32 ? 407 ASP E O      1 
ATOM   25968 C CB     . ASP E 1 142 ? 186.967 117.679 159.845 1.00 130.65 ? 407 ASP E CB     1 
ATOM   25969 C CG     . ASP E 1 142 ? 187.654 116.449 160.375 1.00 146.15 ? 407 ASP E CG     1 
ATOM   25970 O OD1    . ASP E 1 142 ? 187.570 116.201 161.595 1.00 148.69 ? 407 ASP E OD1    1 
ATOM   25971 O OD2    . ASP E 1 142 ? 188.282 115.730 159.572 1.00 151.12 ? 407 ASP E OD2    1 
ATOM   25972 H H      . ASP E 1 142 ? 184.842 116.757 160.573 1.00 127.94 ? 407 ASP E H      1 
ATOM   25973 H HA     . ASP E 1 142 ? 186.513 118.411 161.703 1.00 124.93 ? 407 ASP E HA     1 
ATOM   25974 H HB2    . ASP E 1 142 ? 186.455 117.425 159.060 1.00 130.29 ? 407 ASP E HB2    1 
ATOM   25975 H HB3    . ASP E 1 142 ? 187.651 118.324 159.600 1.00 131.93 ? 407 ASP E HB3    1 
ATOM   25976 N N      . PHE E 1 143 ? 184.678 119.788 159.473 1.00 115.27 ? 408 PHE E N      1 
ATOM   25977 C CA     . PHE E 1 143 ? 184.215 121.091 159.012 1.00 115.27 ? 408 PHE E CA     1 
ATOM   25978 C C      . PHE E 1 143 ? 183.633 121.920 160.150 1.00 114.73 ? 408 PHE E C      1 
ATOM   25979 O O      . PHE E 1 143 ? 183.962 123.100 160.298 1.00 118.21 ? 408 PHE E O      1 
ATOM   25980 C CB     . PHE E 1 143 ? 183.193 120.907 157.892 1.00 115.84 ? 408 PHE E CB     1 
ATOM   25981 C CG     . PHE E 1 143 ? 182.669 122.194 157.332 1.00 113.69 ? 408 PHE E CG     1 
ATOM   25982 C CD1    . PHE E 1 143 ? 183.387 122.890 156.383 1.00 114.99 ? 408 PHE E CD1    1 
ATOM   25983 C CD2    . PHE E 1 143 ? 181.458 122.704 157.748 1.00 112.85 ? 408 PHE E CD2    1 
ATOM   25984 C CE1    . PHE E 1 143 ? 182.909 124.070 155.865 1.00 112.39 ? 408 PHE E CE1    1 
ATOM   25985 C CE2    . PHE E 1 143 ? 180.979 123.888 157.234 1.00 110.47 ? 408 PHE E CE2    1 
ATOM   25986 C CZ     . PHE E 1 143 ? 181.706 124.569 156.292 1.00 109.90 ? 408 PHE E CZ     1 
ATOM   25987 H H      . PHE E 1 143 ? 184.275 119.114 159.118 1.00 120.03 ? 408 PHE E H      1 
ATOM   25988 H HA     . PHE E 1 143 ? 184.971 121.580 158.647 1.00 116.95 ? 408 PHE E HA     1 
ATOM   25989 H HB2    . PHE E 1 143 ? 183.616 120.420 157.166 1.00 116.95 ? 408 PHE E HB2    1 
ATOM   25990 H HB3    . PHE E 1 143 ? 182.440 120.399 158.233 1.00 118.14 ? 408 PHE E HB3    1 
ATOM   25991 H HD1    . PHE E 1 143 ? 184.212 122.564 156.099 1.00 114.88 ? 408 PHE E HD1    1 
ATOM   25992 H HD2    . PHE E 1 143 ? 180.964 122.250 158.394 1.00 113.67 ? 408 PHE E HD2    1 
ATOM   25993 H HE1    . PHE E 1 143 ? 183.411 124.539 155.235 1.00 112.18 ? 408 PHE E HE1    1 
ATOM   25994 H HE2    . PHE E 1 143 ? 180.158 124.223 157.521 1.00 110.51 ? 408 PHE E HE2    1 
ATOM   25995 H HZ     . PHE E 1 143 ? 181.384 125.370 155.942 1.00 110.70 ? 408 PHE E HZ     1 
ATOM   25996 N N      . LEU E 1 144 ? 182.784 121.323 160.981 1.00 113.35 ? 409 LEU E N      1 
ATOM   25997 C CA     . LEU E 1 144 ? 182.247 122.066 162.118 1.00 112.06 ? 409 LEU E CA     1 
ATOM   25998 C C      . LEU E 1 144 ? 183.351 122.625 163.007 1.00 112.14 ? 409 LEU E C      1 
ATOM   25999 O O      . LEU E 1 144 ? 183.338 123.811 163.352 1.00 112.27 ? 409 LEU E O      1 
ATOM   26000 C CB     . LEU E 1 144 ? 181.317 121.173 162.933 1.00 113.56 ? 409 LEU E CB     1 
ATOM   26001 C CG     . LEU E 1 144 ? 179.991 120.811 162.271 1.00 113.47 ? 409 LEU E CG     1 
ATOM   26002 C CD1    . LEU E 1 144 ? 179.246 119.831 163.148 1.00 116.25 ? 409 LEU E CD1    1 
ATOM   26003 C CD2    . LEU E 1 144 ? 179.144 122.046 162.032 1.00 109.37 ? 409 LEU E CD2    1 
ATOM   26004 H H      . LEU E 1 144 ? 182.512 120.509 160.914 1.00 116.30 ? 409 LEU E H      1 
ATOM   26005 H HA     . LEU E 1 144 ? 181.732 122.818 161.786 1.00 112.70 ? 409 LEU E HA     1 
ATOM   26006 H HB2    . LEU E 1 144 ? 181.781 120.342 163.126 1.00 117.22 ? 409 LEU E HB2    1 
ATOM   26007 H HB3    . LEU E 1 144 ? 181.110 121.626 163.767 1.00 112.92 ? 409 LEU E HB3    1 
ATOM   26008 H HG     . LEU E 1 144 ? 180.163 120.388 161.414 1.00 115.32 ? 409 LEU E HG     1 
ATOM   26009 H HD11   . LEU E 1 144 ? 178.361 119.684 162.777 1.00 116.31 ? 409 LEU E HD11   1 
ATOM   26010 H HD12   . LEU E 1 144 ? 179.738 118.994 163.174 1.00 118.14 ? 409 LEU E HD12   1 
ATOM   26011 H HD13   . LEU E 1 144 ? 179.172 120.200 164.043 1.00 115.46 ? 409 LEU E HD13   1 
ATOM   26012 H HD21   . LEU E 1 144 ? 178.274 121.770 161.700 1.00 111.57 ? 409 LEU E HD21   1 
ATOM   26013 H HD22   . LEU E 1 144 ? 179.039 122.523 162.871 1.00 111.32 ? 409 LEU E HD22   1 
ATOM   26014 H HD23   . LEU E 1 144 ? 179.580 122.615 161.377 1.00 109.95 ? 409 LEU E HD23   1 
ATOM   26015 N N      . LYS E 1 145 ? 184.329 121.800 163.372 1.00 111.45 ? 410 LYS E N      1 
ATOM   26016 C CA     . LYS E 1 145 ? 185.431 122.294 164.193 1.00 110.39 ? 410 LYS E CA     1 
ATOM   26017 C C      . LYS E 1 145 ? 186.169 123.436 163.515 1.00 110.06 ? 410 LYS E C      1 
ATOM   26018 O O      . LYS E 1 145 ? 186.513 124.433 164.156 1.00 108.93 ? 410 LYS E O      1 
ATOM   26019 C CB     . LYS E 1 145 ? 186.395 121.157 164.510 1.00 116.81 ? 410 LYS E CB     1 
ATOM   26020 C CG     . LYS E 1 145 ? 185.884 120.230 165.592 1.00 123.60 ? 410 LYS E CG     1 
ATOM   26021 C CD     . LYS E 1 145 ? 186.824 119.058 165.844 1.00 133.17 ? 410 LYS E CD     1 
ATOM   26022 C CE     . LYS E 1 145 ? 188.237 119.500 166.201 1.00 136.33 ? 410 LYS E CE     1 
ATOM   26023 N NZ     . LYS E 1 145 ? 189.103 118.332 166.547 1.00 140.00 ? 410 LYS E NZ     1 
ATOM   26024 H H      . LYS E 1 145 ? 184.383 120.969 163.153 1.00 115.02 ? 410 LYS E H      1 
ATOM   26025 H HA     . LYS E 1 145 ? 185.076 122.627 165.034 1.00 112.97 ? 410 LYS E HA     1 
ATOM   26026 H HB2    . LYS E 1 145 ? 186.543 120.632 163.707 1.00 118.60 ? 410 LYS E HB2    1 
ATOM   26027 H HB3    . LYS E 1 145 ? 187.233 121.543 164.812 1.00 117.69 ? 410 LYS E HB3    1 
ATOM   26028 H HG2    . LYS E 1 145 ? 185.797 120.729 166.421 1.00 121.99 ? 410 LYS E HG2    1 
ATOM   26029 H HG3    . LYS E 1 145 ? 185.022 119.874 165.325 1.00 122.48 ? 410 LYS E HG3    1 
ATOM   26030 H HD2    . LYS E 1 145 ? 186.478 118.530 166.583 1.00 131.11 ? 410 LYS E HD2    1 
ATOM   26031 H HD3    . LYS E 1 145 ? 186.872 118.512 165.042 1.00 129.67 ? 410 LYS E HD3    1 
ATOM   26032 H HE2    . LYS E 1 145 ? 188.638 119.952 165.442 1.00 134.86 ? 410 LYS E HE2    1 
ATOM   26033 H HE3    . LYS E 1 145 ? 188.205 120.093 166.969 1.00 133.48 ? 410 LYS E HE3    1 
ATOM   26034 H HZ1    . LYS E 1 145 ? 189.924 118.610 166.752 1.00 140.44 ? 410 LYS E HZ1    1 
ATOM   26035 H HZ2    . LYS E 1 145 ? 188.763 117.897 167.246 1.00 137.76 ? 410 LYS E HZ2    1 
ATOM   26036 H HZ3    . LYS E 1 145 ? 189.151 117.773 165.854 1.00 138.52 ? 410 LYS E HZ3    1 
ATOM   26037 N N      . CYS E 1 146 ? 186.412 123.314 162.216 1.00 112.33 ? 411 CYS E N      1 
ATOM   26038 C CA     . CYS E 1 146 ? 187.082 124.378 161.482 1.00 109.30 ? 411 CYS E CA     1 
ATOM   26039 C C      . CYS E 1 146 ? 186.307 125.687 161.553 1.00 108.04 ? 411 CYS E C      1 
ATOM   26040 O O      . CYS E 1 146 ? 186.875 126.742 161.848 1.00 107.17 ? 411 CYS E O      1 
ATOM   26041 C CB     . CYS E 1 146 ? 187.281 123.945 160.034 1.00 113.52 ? 411 CYS E CB     1 
ATOM   26042 S SG     . CYS E 1 146 ? 188.183 125.134 159.053 1.00 126.90 ? 411 CYS E SG     1 
ATOM   26043 H H      . CYS E 1 146 ? 186.196 122.630 161.740 1.00 113.72 ? 411 CYS E H      1 
ATOM   26044 H HA     . CYS E 1 146 ? 187.959 124.529 161.872 1.00 110.27 ? 411 CYS E HA     1 
ATOM   26045 H HB2    . CYS E 1 146 ? 187.781 123.112 160.027 1.00 113.58 ? 411 CYS E HB2    1 
ATOM   26046 H HB3    . CYS E 1 146 ? 186.412 123.809 159.623 1.00 114.49 ? 411 CYS E HB3    1 
ATOM   26047 H HG     . CYS E 1 146 ? 189.283 125.197 159.533 1.00 121.18 ? 411 CYS E HG     1 
ATOM   26048 N N      . MET E 1 147 ? 185.003 125.640 161.296 1.00 111.07 ? 412 MET E N      1 
ATOM   26049 C CA     . MET E 1 147 ? 184.193 126.853 161.349 1.00 108.76 ? 412 MET E CA     1 
ATOM   26050 C C      . MET E 1 147 ? 184.049 127.398 162.766 1.00 108.86 ? 412 MET E C      1 
ATOM   26051 O O      . MET E 1 147 ? 183.843 128.603 162.941 1.00 109.30 ? 412 MET E O      1 
ATOM   26052 C CB     . MET E 1 147 ? 182.809 126.582 160.761 1.00 107.70 ? 412 MET E CB     1 
ATOM   26053 C CG     . MET E 1 147 ? 182.816 126.035 159.343 1.00 115.27 ? 412 MET E CG     1 
ATOM   26054 S SD     . MET E 1 147 ? 183.562 127.119 158.117 1.00 122.75 ? 412 MET E SD     1 
ATOM   26055 C CE     . MET E 1 147 ? 185.176 126.368 157.939 1.00 115.63 ? 412 MET E CE     1 
ATOM   26056 H H      . MET E 1 147 ? 184.574 124.929 161.067 1.00 112.61 ? 412 MET E H      1 
ATOM   26057 H HA     . MET E 1 147 ? 184.616 127.533 160.799 1.00 110.41 ? 412 MET E HA     1 
ATOM   26058 H HB2    . MET E 1 147 ? 182.356 125.931 161.322 1.00 110.28 ? 412 MET E HB2    1 
ATOM   26059 H HB3    . MET E 1 147 ? 182.305 127.412 160.753 1.00 108.35 ? 412 MET E HB3    1 
ATOM   26060 H HG2    . MET E 1 147 ? 183.312 125.201 159.332 1.00 115.29 ? 412 MET E HG2    1 
ATOM   26061 H HG3    . MET E 1 147 ? 181.899 125.868 159.069 1.00 114.59 ? 412 MET E HG3    1 
ATOM   26062 H HE1    . MET E 1 147 ? 185.067 125.418 157.769 1.00 115.85 ? 412 MET E HE1    1 
ATOM   26063 H HE2    . MET E 1 147 ? 185.639 126.785 157.193 1.00 116.62 ? 412 MET E HE2    1 
ATOM   26064 H HE3    . MET E 1 147 ? 185.678 126.502 158.758 1.00 114.77 ? 412 MET E HE3    1 
ATOM   26065 N N      . VAL E 1 148 ? 184.139 126.544 163.782 1.00 109.27 ? 413 VAL E N      1 
ATOM   26066 C CA     . VAL E 1 148 ? 184.100 127.027 165.160 1.00 106.87 ? 413 VAL E CA     1 
ATOM   26067 C C      . VAL E 1 148 ? 185.393 127.737 165.547 1.00 103.76 ? 413 VAL E C      1 
ATOM   26068 O O      . VAL E 1 148 ? 185.359 128.793 166.185 1.00 103.44 ? 413 VAL E O      1 
ATOM   26069 C CB     . VAL E 1 148 ? 183.781 125.859 166.109 1.00 108.55 ? 413 VAL E CB     1 
ATOM   26070 C CG1    . VAL E 1 148 ? 184.048 126.233 167.551 1.00 108.02 ? 413 VAL E CG1    1 
ATOM   26071 C CG2    . VAL E 1 148 ? 182.332 125.453 165.957 1.00 112.67 ? 413 VAL E CG2    1 
ATOM   26072 H H      . VAL E 1 148 ? 184.216 125.691 163.701 1.00 109.73 ? 413 VAL E H      1 
ATOM   26073 H HA     . VAL E 1 148 ? 183.378 127.672 165.242 1.00 107.67 ? 413 VAL E HA     1 
ATOM   26074 H HB     . VAL E 1 148 ? 184.337 125.096 165.880 1.00 109.72 ? 413 VAL E HB     1 
ATOM   26075 H HG11   . VAL E 1 148 ? 183.740 125.506 168.118 1.00 112.25 ? 413 VAL E HG11   1 
ATOM   26076 H HG12   . VAL E 1 148 ? 183.560 127.044 167.766 1.00 109.92 ? 413 VAL E HG12   1 
ATOM   26077 H HG13   . VAL E 1 148 ? 184.999 126.370 167.687 1.00 109.83 ? 413 VAL E HG13   1 
ATOM   26078 H HG21   . VAL E 1 148 ? 182.140 125.294 165.019 1.00 111.48 ? 413 VAL E HG21   1 
ATOM   26079 H HG22   . VAL E 1 148 ? 182.172 124.645 166.471 1.00 112.46 ? 413 VAL E HG22   1 
ATOM   26080 H HG23   . VAL E 1 148 ? 181.769 126.172 166.289 1.00 112.26 ? 413 VAL E HG23   1 
ATOM   26081 N N      . TYR E 1 149 ? 186.550 127.179 165.194 1.00 104.53 ? 414 TYR E N      1 
ATOM   26082 C CA     . TYR E 1 149 ? 187.803 127.806 165.610 1.00 103.11 ? 414 TYR E CA     1 
ATOM   26083 C C      . TYR E 1 149 ? 188.147 129.060 164.810 1.00 103.91 ? 414 TYR E C      1 
ATOM   26084 O O      . TYR E 1 149 ? 188.749 129.984 165.361 1.00 99.69  ? 414 TYR E O      1 
ATOM   26085 C CB     . TYR E 1 149 ? 188.957 126.814 165.505 1.00 101.99 ? 414 TYR E CB     1 
ATOM   26086 C CG     . TYR E 1 149 ? 188.799 125.562 166.333 1.00 104.26 ? 414 TYR E CG     1 
ATOM   26087 C CD1    . TYR E 1 149 ? 188.098 125.569 167.528 1.00 103.49 ? 414 TYR E CD1    1 
ATOM   26088 C CD2    . TYR E 1 149 ? 189.391 124.377 165.931 1.00 108.11 ? 414 TYR E CD2    1 
ATOM   26089 C CE1    . TYR E 1 149 ? 187.979 124.422 168.287 1.00 109.89 ? 414 TYR E CE1    1 
ATOM   26090 C CE2    . TYR E 1 149 ? 189.272 123.230 166.678 1.00 113.60 ? 414 TYR E CE2    1 
ATOM   26091 C CZ     . TYR E 1 149 ? 188.570 123.259 167.855 1.00 116.47 ? 414 TYR E CZ     1 
ATOM   26092 O OH     . TYR E 1 149 ? 188.459 122.109 168.598 1.00 123.74 ? 414 TYR E OH     1 
ATOM   26093 H H      . TYR E 1 149 ? 186.633 126.420 164.797 1.00 106.36 ? 414 TYR E H      1 
ATOM   26094 H HA     . TYR E 1 149 ? 187.722 128.073 166.541 1.00 102.75 ? 414 TYR E HA     1 
ATOM   26095 H HB2    . TYR E 1 149 ? 189.050 126.544 164.578 1.00 104.43 ? 414 TYR E HB2    1 
ATOM   26096 H HB3    . TYR E 1 149 ? 189.770 127.255 165.800 1.00 100.35 ? 414 TYR E HB3    1 
ATOM   26097 H HD1    . TYR E 1 149 ? 187.713 126.359 167.834 1.00 105.18 ? 414 TYR E HD1    1 
ATOM   26098 H HD2    . TYR E 1 149 ? 189.880 124.357 165.139 1.00 107.80 ? 414 TYR E HD2    1 
ATOM   26099 H HE1    . TYR E 1 149 ? 187.504 124.435 169.088 1.00 111.64 ? 414 TYR E HE1    1 
ATOM   26100 H HE2    . TYR E 1 149 ? 189.680 122.442 166.394 1.00 114.48 ? 414 TYR E HE2    1 
ATOM   26101 H HH     . TYR E 1 149 ? 188.046 122.262 169.315 1.00 121.28 ? 414 TYR E HH     1 
ATOM   26102 N N      . ASN E 1 150 ? 187.782 129.125 163.533 1.00 106.50 ? 415 ASN E N      1 
ATOM   26103 C CA     . ASN E 1 150 ? 187.937 130.350 162.742 1.00 103.97 ? 415 ASN E CA     1 
ATOM   26104 C C      . ASN E 1 150 ? 189.376 130.875 162.752 1.00 103.83 ? 415 ASN E C      1 
ATOM   26105 O O      . ASN E 1 150 ? 189.623 132.079 162.797 1.00 108.65 ? 415 ASN E O      1 
ATOM   26106 C CB     . ASN E 1 150 ? 186.955 131.411 163.234 1.00 101.15 ? 415 ASN E CB     1 
ATOM   26107 C CG     . ASN E 1 150 ? 186.899 132.617 162.332 1.00 107.68 ? 415 ASN E CG     1 
ATOM   26108 O OD1    . ASN E 1 150 ? 187.025 132.499 161.118 1.00 110.40 ? 415 ASN E OD1    1 
ATOM   26109 N ND2    . ASN E 1 150 ? 186.656 133.780 162.914 1.00 111.97 ? 415 ASN E ND2    1 
ATOM   26110 H H      . ASN E 1 150 ? 187.395 128.483 163.111 1.00 106.37 ? 415 ASN E H      1 
ATOM   26111 H HA     . ASN E 1 150 ? 187.711 130.149 161.820 1.00 106.02 ? 415 ASN E HA     1 
ATOM   26112 H HB2    . ASN E 1 150 ? 186.065 131.023 163.263 1.00 103.59 ? 415 ASN E HB2    1 
ATOM   26113 H HB3    . ASN E 1 150 ? 187.214 131.707 164.122 1.00 102.75 ? 415 ASN E HB3    1 
ATOM   26114 H HD21   . ASN E 1 150 ? 186.559 133.824 163.768 1.00 109.17 ? 415 ASN E HD21   1 
ATOM   26115 H HD22   . ASN E 1 150 ? 186.604 134.496 162.437 1.00 111.00 ? 415 ASN E HD22   1 
ATOM   26116 N N      . ILE E 1 151 ? 190.331 129.956 162.720 1.00 101.23 ? 416 ILE E N      1 
ATOM   26117 C CA     . ILE E 1 151 ? 191.763 130.276 162.832 1.00 101.20 ? 416 ILE E CA     1 
ATOM   26118 C C      . ILE E 1 151 ? 192.250 130.986 161.568 1.00 109.78 ? 416 ILE E C      1 
ATOM   26119 O O      . ILE E 1 151 ? 192.034 130.477 160.458 1.00 117.52 ? 416 ILE E O      1 
ATOM   26120 C CB     . ILE E 1 151 ? 192.557 129.000 163.075 1.00 100.30 ? 416 ILE E CB     1 
ATOM   26121 C CG1    . ILE E 1 151 ? 192.296 128.493 164.487 1.00 101.21 ? 416 ILE E CG1    1 
ATOM   26122 C CG2    . ILE E 1 151 ? 194.038 129.233 162.864 1.00 107.82 ? 416 ILE E CG2    1 
ATOM   26123 C CD1    . ILE E 1 151 ? 192.565 127.023 164.646 1.00 103.72 ? 416 ILE E CD1    1 
ATOM   26124 H H      . ILE E 1 151 ? 190.174 129.112 162.664 1.00 102.42 ? 416 ILE E H      1 
ATOM   26125 H HA     . ILE E 1 151 ? 191.893 130.858 163.598 1.00 102.18 ? 416 ILE E HA     1 
ATOM   26126 H HB     . ILE E 1 151 ? 192.256 128.327 162.443 1.00 100.69 ? 416 ILE E HB     1 
ATOM   26127 H HG12   . ILE E 1 151 ? 192.875 128.970 165.104 1.00 102.43 ? 416 ILE E HG12   1 
ATOM   26128 H HG13   . ILE E 1 151 ? 191.366 128.655 164.716 1.00 101.19 ? 416 ILE E HG13   1 
ATOM   26129 H HG21   . ILE E 1 151 ? 194.517 128.439 163.154 1.00 105.78 ? 416 ILE E HG21   1 
ATOM   26130 H HG22   . ILE E 1 151 ? 194.219 129.389 161.923 1.00 106.25 ? 416 ILE E HG22   1 
ATOM   26131 H HG23   . ILE E 1 151 ? 194.322 129.994 163.396 1.00 105.78 ? 416 ILE E HG23   1 
ATOM   26132 H HD11   . ILE E 1 151 ? 192.350 126.758 165.555 1.00 103.19 ? 416 ILE E HD11   1 
ATOM   26133 H HD12   . ILE E 1 151 ? 193.501 126.846 164.460 1.00 103.90 ? 416 ILE E HD12   1 
ATOM   26134 H HD13   . ILE E 1 151 ? 192.006 126.534 164.019 1.00 102.30 ? 416 ILE E HD13   1 
ATOM   26135 N N      . PRO E 1 152 ? 192.931 132.139 161.679 1.00 112.16 ? 417 PRO E N      1 
ATOM   26136 C CA     . PRO E 1 152 ? 193.492 132.820 160.499 1.00 113.97 ? 417 PRO E CA     1 
ATOM   26137 C C      . PRO E 1 152 ? 194.221 131.958 159.474 1.00 113.38 ? 417 PRO E C      1 
ATOM   26138 O O      . PRO E 1 152 ? 194.989 131.060 159.822 1.00 112.48 ? 417 PRO E O      1 
ATOM   26139 C CB     . PRO E 1 152 ? 194.456 133.830 161.128 1.00 116.55 ? 417 PRO E CB     1 
ATOM   26140 C CG     . PRO E 1 152 ? 193.778 134.209 162.383 1.00 117.48 ? 417 PRO E CG     1 
ATOM   26141 C CD     . PRO E 1 152 ? 193.179 132.922 162.900 1.00 112.79 ? 417 PRO E CD     1 
ATOM   26142 H HA     . PRO E 1 152 ? 192.792 133.312 160.042 1.00 113.24 ? 417 PRO E HA     1 
ATOM   26143 H HB2    . PRO E 1 152 ? 195.312 133.408 161.309 1.00 114.39 ? 417 PRO E HB2    1 
ATOM   26144 H HB3    . PRO E 1 152 ? 194.566 134.598 160.543 1.00 115.23 ? 417 PRO E HB3    1 
ATOM   26145 H HG2    . PRO E 1 152 ? 194.425 134.570 163.012 1.00 116.14 ? 417 PRO E HG2    1 
ATOM   26146 H HG3    . PRO E 1 152 ? 193.085 134.862 162.192 1.00 113.90 ? 417 PRO E HG3    1 
ATOM   26147 H HD2    . PRO E 1 152 ? 193.817 132.458 163.466 1.00 111.49 ? 417 PRO E HD2    1 
ATOM   26148 H HD3    . PRO E 1 152 ? 192.349 133.082 163.377 1.00 110.14 ? 417 PRO E HD3    1 
ATOM   26149 N N      . LYS E 1 153 ? 193.971 132.242 158.197 1.00 117.70 ? 418 LYS E N      1 
ATOM   26150 C CA     . LYS E 1 153 ? 194.462 131.512 157.027 1.00 119.24 ? 418 LYS E CA     1 
ATOM   26151 C C      . LYS E 1 153 ? 194.089 130.033 157.006 1.00 116.56 ? 418 LYS E C      1 
ATOM   26152 O O      . LYS E 1 153 ? 194.599 129.290 156.163 1.00 110.89 ? 418 LYS E O      1 
ATOM   26153 C CB     . LYS E 1 153 ? 195.980 131.675 156.849 1.00 122.06 ? 418 LYS E CB     1 
ATOM   26154 C CG     . LYS E 1 153 ? 196.424 133.138 156.791 1.00 129.45 ? 418 LYS E CG     1 
ATOM   26155 C CD     . LYS E 1 153 ? 197.829 133.322 156.204 1.00 136.14 ? 418 LYS E CD     1 
ATOM   26156 C CE     . LYS E 1 153 ? 198.908 132.619 157.008 1.00 137.47 ? 418 LYS E CE     1 
ATOM   26157 N NZ     . LYS E 1 153 ? 200.230 132.670 156.316 1.00 139.07 ? 418 LYS E NZ     1 
ATOM   26158 H H      . LYS E 1 153 ? 193.472 132.907 157.970 1.00 117.63 ? 418 LYS E H      1 
ATOM   26159 H HA     . LYS E 1 153 ? 194.052 131.910 156.242 1.00 118.97 ? 418 LYS E HA     1 
ATOM   26160 H HB2    . LYS E 1 153 ? 196.437 131.255 157.597 1.00 120.62 ? 418 LYS E HB2    1 
ATOM   26161 H HB3    . LYS E 1 153 ? 196.250 131.249 156.019 1.00 122.14 ? 418 LYS E HB3    1 
ATOM   26162 H HG2    . LYS E 1 153 ? 195.804 133.631 156.229 1.00 126.12 ? 418 LYS E HG2    1 
ATOM   26163 H HG3    . LYS E 1 153 ? 196.424 133.508 157.688 1.00 126.60 ? 418 LYS E HG3    1 
ATOM   26164 H HD2    . LYS E 1 153 ? 197.845 132.957 155.304 1.00 133.27 ? 418 LYS E HD2    1 
ATOM   26165 H HD3    . LYS E 1 153 ? 198.041 134.269 156.178 1.00 134.75 ? 418 LYS E HD3    1 
ATOM   26166 H HE2    . LYS E 1 153 ? 199.001 133.061 157.868 1.00 135.77 ? 418 LYS E HE2    1 
ATOM   26167 H HE3    . LYS E 1 153 ? 198.667 131.688 157.132 1.00 133.00 ? 418 LYS E HE3    1 
ATOM   26168 H HZ1    . LYS E 1 153 ? 200.853 132.271 156.814 1.00 138.77 ? 418 LYS E HZ1    1 
ATOM   26169 H HZ2    . LYS E 1 153 ? 200.472 133.516 156.177 1.00 138.72 ? 418 LYS E HZ2    1 
ATOM   26170 H HZ3    . LYS E 1 153 ? 200.180 132.253 155.529 1.00 137.79 ? 418 LYS E HZ3    1 
ATOM   26171 N N      . LYS E 1 154 ? 193.232 129.575 157.908 1.00 119.51 ? 419 LYS E N      1 
ATOM   26172 C CA     . LYS E 1 154 ? 192.786 128.183 157.950 1.00 117.27 ? 419 LYS E CA     1 
ATOM   26173 C C      . LYS E 1 154 ? 191.262 128.113 158.018 1.00 114.54 ? 419 LYS E C      1 
ATOM   26174 O O      . LYS E 1 154 ? 190.682 127.465 158.889 1.00 113.07 ? 419 LYS E O      1 
ATOM   26175 C CB     . LYS E 1 154 ? 193.443 127.417 159.092 1.00 116.45 ? 419 LYS E CB     1 
ATOM   26176 C CG     . LYS E 1 154 ? 194.962 127.411 159.016 1.00 119.09 ? 419 LYS E CG     1 
ATOM   26177 C CD     . LYS E 1 154 ? 195.581 126.643 160.171 1.00 127.23 ? 419 LYS E CD     1 
ATOM   26178 C CE     . LYS E 1 154 ? 197.093 126.812 160.203 1.00 136.24 ? 419 LYS E CE     1 
ATOM   26179 N NZ     . LYS E 1 154 ? 197.707 126.172 161.403 1.00 140.30 ? 419 LYS E NZ     1 
ATOM   26180 H H      . LYS E 1 154 ? 192.960 130.038 158.580 1.00 117.45 ? 419 LYS E H      1 
ATOM   26181 H HA     . LYS E 1 154 ? 193.062 127.762 157.123 1.00 116.86 ? 419 LYS E HA     1 
ATOM   26182 H HB2    . LYS E 1 154 ? 193.190 127.830 159.934 1.00 115.40 ? 419 LYS E HB2    1 
ATOM   26183 H HB3    . LYS E 1 154 ? 193.138 126.495 159.073 1.00 116.83 ? 419 LYS E HB3    1 
ATOM   26184 H HG2    . LYS E 1 154 ? 195.239 126.984 158.189 1.00 118.79 ? 419 LYS E HG2    1 
ATOM   26185 H HG3    . LYS E 1 154 ? 195.292 128.324 159.048 1.00 118.68 ? 419 LYS E HG3    1 
ATOM   26186 H HD2    . LYS E 1 154 ? 195.222 126.980 161.008 1.00 124.80 ? 419 LYS E HD2    1 
ATOM   26187 H HD3    . LYS E 1 154 ? 195.381 125.698 160.076 1.00 126.38 ? 419 LYS E HD3    1 
ATOM   26188 H HE2    . LYS E 1 154 ? 197.476 126.396 159.413 1.00 134.76 ? 419 LYS E HE2    1 
ATOM   26189 H HE3    . LYS E 1 154 ? 197.310 127.759 160.219 1.00 133.89 ? 419 LYS E HE3    1 
ATOM   26190 H HZ1    . LYS E 1 154 ? 198.593 126.261 161.378 1.00 140.12 ? 419 LYS E HZ1    1 
ATOM   26191 H HZ2    . LYS E 1 154 ? 197.505 125.305 161.425 1.00 139.08 ? 419 LYS E HZ2    1 
ATOM   26192 H HZ3    . LYS E 1 154 ? 197.400 126.558 162.146 1.00 137.59 ? 419 LYS E HZ3    1 
ATOM   26193 N N      . ARG E 1 155 ? 190.588 128.791 157.084 1.00 109.98 ? 420 ARG E N      1 
ATOM   26194 C CA     . ARG E 1 155 ? 189.177 129.124 157.226 1.00 105.75 ? 420 ARG E CA     1 
ATOM   26195 C C      . ARG E 1 155 ? 188.294 128.735 156.049 1.00 107.55 ? 420 ARG E C      1 
ATOM   26196 O O      . ARG E 1 155 ? 187.071 128.837 156.179 1.00 113.78 ? 420 ARG E O      1 
ATOM   26197 C CB     . ARG E 1 155 ? 189.021 130.636 157.443 1.00 107.40 ? 420 ARG E CB     1 
ATOM   26198 C CG     . ARG E 1 155 ? 189.961 131.179 158.482 1.00 112.35 ? 420 ARG E CG     1 
ATOM   26199 C CD     . ARG E 1 155 ? 189.612 132.584 158.930 1.00 112.38 ? 420 ARG E CD     1 
ATOM   26200 N NE     . ARG E 1 155 ? 189.123 133.426 157.845 1.00 108.38 ? 420 ARG E NE     1 
ATOM   26201 C CZ     . ARG E 1 155 ? 188.027 134.169 157.892 1.00 106.54 ? 420 ARG E CZ     1 
ATOM   26202 N NH1    . ARG E 1 155 ? 187.220 134.155 158.937 1.00 107.81 ? 420 ARG E NH1    1 
ATOM   26203 N NH2    . ARG E 1 155 ? 187.746 134.972 156.873 1.00 110.81 ? 420 ARG E NH2    1 
ATOM   26204 H H      . ARG E 1 155 ? 190.943 129.083 156.356 1.00 111.74 ? 420 ARG E H      1 
ATOM   26205 H HA     . ARG E 1 155 ? 188.825 128.678 158.013 1.00 108.93 ? 420 ARG E HA     1 
ATOM   26206 H HB2    . ARG E 1 155 ? 189.204 131.094 156.606 1.00 109.19 ? 420 ARG E HB2    1 
ATOM   26207 H HB3    . ARG E 1 155 ? 188.113 130.824 157.730 1.00 108.62 ? 420 ARG E HB3    1 
ATOM   26208 H HG2    . ARG E 1 155 ? 189.931 130.601 159.262 1.00 111.68 ? 420 ARG E HG2    1 
ATOM   26209 H HG3    . ARG E 1 155 ? 190.861 131.197 158.116 1.00 112.86 ? 420 ARG E HG3    1 
ATOM   26210 H HD2    . ARG E 1 155 ? 188.938 132.523 159.622 1.00 109.76 ? 420 ARG E HD2    1 
ATOM   26211 H HD3    . ARG E 1 155 ? 190.412 133.001 159.291 1.00 113.35 ? 420 ARG E HD3    1 
ATOM   26212 H HE     . ARG E 1 155 ? 189.612 133.486 157.138 1.00 109.06 ? 420 ARG E HE     1 
ATOM   26213 H HH11   . ARG E 1 155 ? 187.399 133.670 159.623 1.00 109.72 ? 420 ARG E HH11   1 
ATOM   26214 H HH12   . ARG E 1 155 ? 186.551 134.695 158.964 1.00 109.84 ? 420 ARG E HH12   1 
ATOM   26215 H HH21   . ARG E 1 155 ? 188.256 134.987 156.179 1.00 111.70 ? 420 ARG E HH21   1 
ATOM   26216 H HH22   . ARG E 1 155 ? 187.040 135.466 156.900 1.00 111.87 ? 420 ARG E HH22   1 
ATOM   26217 N N      . TYR E 1 156 ? 188.847 128.321 154.914 1.00 104.43 ? 421 TYR E N      1 
ATOM   26218 C CA     . TYR E 1 156 ? 188.056 128.028 153.726 1.00 103.39 ? 421 TYR E CA     1 
ATOM   26219 C C      . TYR E 1 156 ? 188.394 126.660 153.153 1.00 105.65 ? 421 TYR E C      1 
ATOM   26220 O O      . TYR E 1 156 ? 189.555 126.247 153.144 1.00 108.80 ? 421 TYR E O      1 
ATOM   26221 C CB     . TYR E 1 156 ? 188.231 129.125 152.675 1.00 103.41 ? 421 TYR E CB     1 
ATOM   26222 C CG     . TYR E 1 156 ? 187.322 130.295 152.954 1.00 102.33 ? 421 TYR E CG     1 
ATOM   26223 C CD1    . TYR E 1 156 ? 187.678 131.284 153.851 1.00 106.89 ? 421 TYR E CD1    1 
ATOM   26224 C CD2    . TYR E 1 156 ? 186.100 130.404 152.318 1.00 106.19 ? 421 TYR E CD2    1 
ATOM   26225 C CE1    . TYR E 1 156 ? 186.838 132.348 154.104 1.00 109.57 ? 421 TYR E CE1    1 
ATOM   26226 C CE2    . TYR E 1 156 ? 185.256 131.455 152.572 1.00 108.34 ? 421 TYR E CE2    1 
ATOM   26227 C CZ     . TYR E 1 156 ? 185.628 132.422 153.466 1.00 107.09 ? 421 TYR E CZ     1 
ATOM   26228 O OH     . TYR E 1 156 ? 184.779 133.468 153.722 1.00 106.49 ? 421 TYR E OH     1 
ATOM   26229 H H      . TYR E 1 156 ? 189.694 128.214 154.805 1.00 105.76 ? 421 TYR E H      1 
ATOM   26230 H HA     . TYR E 1 156 ? 187.117 128.013 153.971 1.00 105.25 ? 421 TYR E HA     1 
ATOM   26231 H HB2    . TYR E 1 156 ? 189.149 129.441 152.687 1.00 105.03 ? 421 TYR E HB2    1 
ATOM   26232 H HB3    . TYR E 1 156 ? 188.008 128.771 151.799 1.00 104.17 ? 421 TYR E HB3    1 
ATOM   26233 H HD1    . TYR E 1 156 ? 188.502 131.239 154.282 1.00 107.31 ? 421 TYR E HD1    1 
ATOM   26234 H HD2    . TYR E 1 156 ? 185.839 129.743 151.715 1.00 106.42 ? 421 TYR E HD2    1 
ATOM   26235 H HE1    . TYR E 1 156 ? 187.082 133.004 154.719 1.00 109.39 ? 421 TYR E HE1    1 
ATOM   26236 H HE2    . TYR E 1 156 ? 184.429 131.505 152.145 1.00 108.54 ? 421 TYR E HE2    1 
ATOM   26237 H HH     . TYR E 1 156 ? 184.851 133.711 154.524 1.00 108.26 ? 421 TYR E HH     1 
ATOM   26238 N N      . TRP E 1 157 ? 187.358 125.962 152.686 1.00 102.70 ? 422 TRP E N      1 
ATOM   26239 C CA     . TRP E 1 157 ? 187.467 124.666 152.028 1.00 105.20 ? 422 TRP E CA     1 
ATOM   26240 C C      . TRP E 1 157 ? 186.974 124.795 150.594 1.00 106.91 ? 422 TRP E C      1 
ATOM   26241 O O      . TRP E 1 157 ? 186.041 125.552 150.320 1.00 107.96 ? 422 TRP E O      1 
ATOM   26242 C CB     . TRP E 1 157 ? 186.614 123.612 152.741 1.00 106.39 ? 422 TRP E CB     1 
ATOM   26243 C CG     . TRP E 1 157 ? 187.015 123.240 154.136 1.00 107.57 ? 422 TRP E CG     1 
ATOM   26244 C CD1    . TRP E 1 157 ? 187.568 124.045 155.079 1.00 111.90 ? 422 TRP E CD1    1 
ATOM   26245 C CD2    . TRP E 1 157 ? 186.836 121.962 154.757 1.00 107.88 ? 422 TRP E CD2    1 
ATOM   26246 N NE1    . TRP E 1 157 ? 187.776 123.343 156.241 1.00 114.44 ? 422 TRP E NE1    1 
ATOM   26247 C CE2    . TRP E 1 157 ? 187.318 122.065 156.072 1.00 113.51 ? 422 TRP E CE2    1 
ATOM   26248 C CE3    . TRP E 1 157 ? 186.309 120.743 154.327 1.00 109.64 ? 422 TRP E CE3    1 
ATOM   26249 C CZ2    . TRP E 1 157 ? 187.300 120.991 156.960 1.00 118.77 ? 422 TRP E CZ2    1 
ATOM   26250 C CZ3    . TRP E 1 157 ? 186.308 119.675 155.202 1.00 115.44 ? 422 TRP E CZ3    1 
ATOM   26251 C CH2    . TRP E 1 157 ? 186.786 119.810 156.509 1.00 117.91 ? 422 TRP E CH2    1 
ATOM   26252 H H      . TRP E 1 157 ? 186.548 126.255 152.713 1.00 104.29 ? 422 TRP E H      1 
ATOM   26253 H HA     . TRP E 1 157 ? 188.393 124.374 152.019 1.00 105.75 ? 422 TRP E HA     1 
ATOM   26254 H HB2    . TRP E 1 157 ? 185.701 123.938 152.782 1.00 106.92 ? 422 TRP E HB2    1 
ATOM   26255 H HB3    . TRP E 1 157 ? 186.641 122.799 152.211 1.00 107.57 ? 422 TRP E HB3    1 
ATOM   26256 H HD1    . TRP E 1 157 ? 187.789 124.941 154.955 1.00 109.84 ? 422 TRP E HD1    1 
ATOM   26257 H HE1    . TRP E 1 157 ? 188.093 123.667 156.973 1.00 114.29 ? 422 TRP E HE1    1 
ATOM   26258 H HE3    . TRP E 1 157 ? 185.993 120.643 153.458 1.00 109.89 ? 422 TRP E HE3    1 
ATOM   26259 H HZ2    . TRP E 1 157 ? 187.622 121.075 157.831 1.00 117.12 ? 422 TRP E HZ2    1 
ATOM   26260 H HZ3    . TRP E 1 157 ? 185.945 118.861 154.932 1.00 115.88 ? 422 TRP E HZ3    1 
ATOM   26261 H HH2    . TRP E 1 157 ? 186.761 119.074 157.080 1.00 119.21 ? 422 TRP E HH2    1 
ATOM   26262 N N      . LEU E 1 158 ? 187.600 124.060 149.681 1.00 109.31 ? 423 LEU E N      1 
ATOM   26263 C CA     . LEU E 1 158 ? 187.289 124.123 148.256 1.00 108.30 ? 423 LEU E CA     1 
ATOM   26264 C C      . LEU E 1 158 ? 186.579 122.857 147.792 1.00 116.33 ? 423 LEU E C      1 
ATOM   26265 O O      . LEU E 1 158 ? 187.089 121.751 147.989 1.00 121.48 ? 423 LEU E O      1 
ATOM   26266 C CB     . LEU E 1 158 ? 188.565 124.340 147.446 1.00 110.41 ? 423 LEU E CB     1 
ATOM   26267 C CG     . LEU E 1 158 ? 188.402 124.367 145.931 1.00 115.89 ? 423 LEU E CG     1 
ATOM   26268 C CD1    . LEU E 1 158 ? 187.560 125.546 145.500 1.00 116.73 ? 423 LEU E CD1    1 
ATOM   26269 C CD2    . LEU E 1 158 ? 189.764 124.439 145.283 1.00 120.77 ? 423 LEU E CD2    1 
ATOM   26270 H H      . LEU E 1 158 ? 188.243 123.518 149.867 1.00 109.91 ? 423 LEU E H      1 
ATOM   26271 H HA     . LEU E 1 158 ? 186.699 124.876 148.091 1.00 108.25 ? 423 LEU E HA     1 
ATOM   26272 H HB2    . LEU E 1 158 ? 188.952 125.191 147.711 1.00 110.53 ? 423 LEU E HB2    1 
ATOM   26273 H HB3    . LEU E 1 158 ? 189.188 123.625 147.659 1.00 110.90 ? 423 LEU E HB3    1 
ATOM   26274 H HG     . LEU E 1 158 ? 187.968 123.552 145.632 1.00 114.64 ? 423 LEU E HG     1 
ATOM   26275 H HD11   . LEU E 1 158 ? 187.545 125.582 144.529 1.00 116.36 ? 423 LEU E HD11   1 
ATOM   26276 H HD12   . LEU E 1 158 ? 186.658 125.436 145.841 1.00 113.52 ? 423 LEU E HD12   1 
ATOM   26277 H HD13   . LEU E 1 158 ? 187.951 126.362 145.854 1.00 114.34 ? 423 LEU E HD13   1 
ATOM   26278 H HD21   . LEU E 1 158 ? 189.655 124.478 144.319 1.00 119.17 ? 423 LEU E HD21   1 
ATOM   26279 H HD22   . LEU E 1 158 ? 190.278 123.652 145.528 1.00 116.46 ? 423 LEU E HD22   1 
ATOM   26280 H HD23   . LEU E 1 158 ? 190.218 125.240 145.595 1.00 118.58 ? 423 LEU E HD23   1 
ATOM   26281 N N      . PHE E 1 159 ? 185.415 123.022 147.164 1.00 119.09 ? 424 PHE E N      1 
ATOM   26282 C CA     . PHE E 1 159 ? 184.690 121.926 146.525 1.00 121.09 ? 424 PHE E CA     1 
ATOM   26283 C C      . PHE E 1 159 ? 184.874 122.018 145.013 1.00 123.24 ? 424 PHE E C      1 
ATOM   26284 O O      . PHE E 1 159 ? 184.421 122.986 144.395 1.00 127.38 ? 424 PHE E O      1 
ATOM   26285 C CB     . PHE E 1 159 ? 183.194 121.996 146.836 1.00 120.20 ? 424 PHE E CB     1 
ATOM   26286 C CG     . PHE E 1 159 ? 182.825 121.807 148.286 1.00 112.73 ? 424 PHE E CG     1 
ATOM   26287 C CD1    . PHE E 1 159 ? 183.758 121.506 149.257 1.00 110.03 ? 424 PHE E CD1    1 
ATOM   26288 C CD2    . PHE E 1 159 ? 181.500 121.910 148.658 1.00 110.21 ? 424 PHE E CD2    1 
ATOM   26289 C CE1    . PHE E 1 159 ? 183.364 121.327 150.573 1.00 105.41 ? 424 PHE E CE1    1 
ATOM   26290 C CE2    . PHE E 1 159 ? 181.111 121.738 149.959 1.00 105.76 ? 424 PHE E CE2    1 
ATOM   26291 C CZ     . PHE E 1 159 ? 182.040 121.449 150.918 1.00 103.13 ? 424 PHE E CZ     1 
ATOM   26292 H H      . PHE E 1 159 ? 185.042 123.790 147.051 1.00 116.94 ? 424 PHE E H      1 
ATOM   26293 H HA     . PHE E 1 159 ? 185.038 121.072 146.831 1.00 117.99 ? 424 PHE E HA     1 
ATOM   26294 H HB2    . PHE E 1 159 ? 182.864 122.867 146.563 1.00 117.41 ? 424 PHE E HB2    1 
ATOM   26295 H HB3    . PHE E 1 159 ? 182.741 121.303 146.329 1.00 118.13 ? 424 PHE E HB3    1 
ATOM   26296 H HD1    . PHE E 1 159 ? 184.655 121.408 149.030 1.00 111.70 ? 424 PHE E HD1    1 
ATOM   26297 H HD2    . PHE E 1 159 ? 180.857 122.097 148.010 1.00 109.98 ? 424 PHE E HD2    1 
ATOM   26298 H HE1    . PHE E 1 159 ? 183.995 121.133 151.229 1.00 107.51 ? 424 PHE E HE1    1 
ATOM   26299 H HE2    . PHE E 1 159 ? 180.210 121.814 150.188 1.00 104.26 ? 424 PHE E HE2    1 
ATOM   26300 H HZ     . PHE E 1 159 ? 181.770 121.325 151.802 1.00 102.78 ? 424 PHE E HZ     1 
ATOM   26301 N N      . LYS E 1 160 ? 185.514 121.015 144.412 1.00 123.16 ? 425 LYS E N      1 
ATOM   26302 C CA     . LYS E 1 160 ? 185.674 120.944 142.963 1.00 125.30 ? 425 LYS E CA     1 
ATOM   26303 C C      . LYS E 1 160 ? 184.979 119.711 142.409 1.00 131.30 ? 425 LYS E C      1 
ATOM   26304 O O      . LYS E 1 160 ? 185.003 118.645 143.029 1.00 135.03 ? 425 LYS E O      1 
ATOM   26305 C CB     . LYS E 1 160 ? 187.143 120.897 142.541 1.00 131.13 ? 425 LYS E CB     1 
ATOM   26306 C CG     . LYS E 1 160 ? 187.997 122.038 143.035 1.00 134.13 ? 425 LYS E CG     1 
ATOM   26307 C CD     . LYS E 1 160 ? 189.313 122.085 142.271 1.00 140.80 ? 425 LYS E CD     1 
ATOM   26308 C CE     . LYS E 1 160 ? 189.149 122.780 140.927 1.00 144.51 ? 425 LYS E CE     1 
ATOM   26309 N NZ     . LYS E 1 160 ? 190.121 122.288 139.908 1.00 149.84 ? 425 LYS E NZ     1 
ATOM   26310 H H      . LYS E 1 160 ? 185.825 120.328 144.829 1.00 124.02 ? 425 LYS E H      1 
ATOM   26311 H HA     . LYS E 1 160 ? 185.269 121.727 142.554 1.00 126.28 ? 425 LYS E HA     1 
ATOM   26312 H HB2    . LYS E 1 160 ? 187.534 120.073 142.875 1.00 130.23 ? 425 LYS E HB2    1 
ATOM   26313 H HB3    . LYS E 1 160 ? 187.181 120.901 141.571 1.00 130.92 ? 425 LYS E HB3    1 
ATOM   26314 H HG2    . LYS E 1 160 ? 187.530 122.879 142.898 1.00 130.90 ? 425 LYS E HG2    1 
ATOM   26315 H HG3    . LYS E 1 160 ? 188.195 121.909 143.976 1.00 129.74 ? 425 LYS E HG3    1 
ATOM   26316 H HD2    . LYS E 1 160 ? 189.970 122.578 142.789 1.00 137.96 ? 425 LYS E HD2    1 
ATOM   26317 H HD3    . LYS E 1 160 ? 189.624 121.180 142.109 1.00 139.79 ? 425 LYS E HD3    1 
ATOM   26318 H HE2    . LYS E 1 160 ? 188.252 122.623 140.590 1.00 140.47 ? 425 LYS E HE2    1 
ATOM   26319 H HE3    . LYS E 1 160 ? 189.296 123.733 141.044 1.00 142.70 ? 425 LYS E HE3    1 
ATOM   26320 H HZ1    . LYS E 1 160 ? 190.143 122.846 139.214 1.00 147.83 ? 425 LYS E HZ1    1 
ATOM   26321 H HZ2    . LYS E 1 160 ? 189.879 121.480 139.621 1.00 148.08 ? 425 LYS E HZ2    1 
ATOM   26322 H HZ3    . LYS E 1 160 ? 190.937 122.237 140.263 1.00 147.45 ? 425 LYS E HZ3    1 
ATOM   26323 N N      . GLY E 1 161 ? 184.373 119.856 141.233 1.00 135.58 ? 426 GLY E N      1 
ATOM   26324 C CA     . GLY E 1 161 ? 183.808 118.730 140.526 1.00 133.67 ? 426 GLY E CA     1 
ATOM   26325 C C      . GLY E 1 161 ? 182.805 119.143 139.468 1.00 135.62 ? 426 GLY E C      1 
ATOM   26326 O O      . GLY E 1 161 ? 182.311 120.272 139.456 1.00 141.45 ? 426 GLY E O      1 
ATOM   26327 H H      . GLY E 1 161 ? 184.280 120.609 140.826 1.00 134.36 ? 426 GLY E H      1 
ATOM   26328 H HA2    . GLY E 1 161 ? 184.523 118.235 140.093 1.00 131.60 ? 426 GLY E HA2    1 
ATOM   26329 H HA3    . GLY E 1 161 ? 183.364 118.139 141.156 1.00 132.25 ? 426 GLY E HA3    1 
ATOM   26330 N N      . PRO E 1 162 ? 182.476 118.227 138.563 1.00 131.34 ? 427 PRO E N      1 
ATOM   26331 C CA     . PRO E 1 162 ? 181.624 118.588 137.425 1.00 130.57 ? 427 PRO E CA     1 
ATOM   26332 C C      . PRO E 1 162 ? 180.179 118.867 137.804 1.00 133.78 ? 427 PRO E C      1 
ATOM   26333 O O      . PRO E 1 162 ? 179.781 118.735 138.963 1.00 139.84 ? 427 PRO E O      1 
ATOM   26334 C CB     . PRO E 1 162 ? 181.744 117.369 136.506 1.00 127.48 ? 427 PRO E CB     1 
ATOM   26335 C CG     . PRO E 1 162 ? 181.981 116.243 137.433 1.00 126.45 ? 427 PRO E CG     1 
ATOM   26336 C CD     . PRO E 1 162 ? 182.852 116.807 138.526 1.00 128.73 ? 427 PRO E CD     1 
ATOM   26337 H HA     . PRO E 1 162 ? 181.982 119.372 136.976 1.00 130.95 ? 427 PRO E HA     1 
ATOM   26338 H HB2    . PRO E 1 162 ? 180.921 117.246 136.006 1.00 128.80 ? 427 PRO E HB2    1 
ATOM   26339 H HB3    . PRO E 1 162 ? 182.498 117.487 135.904 1.00 127.49 ? 427 PRO E HB3    1 
ATOM   26340 H HG2    . PRO E 1 162 ? 181.133 115.936 137.793 1.00 127.34 ? 427 PRO E HG2    1 
ATOM   26341 H HG3    . PRO E 1 162 ? 182.436 115.524 136.965 1.00 125.44 ? 427 PRO E HG3    1 
ATOM   26342 H HD2    . PRO E 1 162 ? 182.676 116.382 139.381 1.00 128.98 ? 427 PRO E HD2    1 
ATOM   26343 H HD3    . PRO E 1 162 ? 183.787 116.722 138.279 1.00 127.56 ? 427 PRO E HD3    1 
ATOM   26344 N N      . ILE E 1 163 ? 179.389 119.248 136.799 1.00 134.11 ? 428 ILE E N      1 
ATOM   26345 C CA     . ILE E 1 163 ? 177.939 119.306 136.931 1.00 139.57 ? 428 ILE E CA     1 
ATOM   26346 C C      . ILE E 1 163 ? 177.396 117.984 137.452 1.00 138.60 ? 428 ILE E C      1 
ATOM   26347 O O      . ILE E 1 163 ? 177.855 116.906 137.063 1.00 134.54 ? 428 ILE E O      1 
ATOM   26348 C CB     . ILE E 1 163 ? 177.311 119.647 135.567 1.00 139.72 ? 428 ILE E CB     1 
ATOM   26349 C CG1    . ILE E 1 163 ? 177.884 120.947 134.990 1.00 139.33 ? 428 ILE E CG1    1 
ATOM   26350 C CG2    . ILE E 1 163 ? 175.796 119.752 135.676 1.00 143.05 ? 428 ILE E CG2    1 
ATOM   26351 C CD1    . ILE E 1 163 ? 177.692 122.178 135.856 1.00 137.83 ? 428 ILE E CD1    1 
ATOM   26352 H H      . ILE E 1 163 ? 179.670 119.366 135.996 1.00 134.34 ? 428 ILE E H      1 
ATOM   26353 H HA     . ILE E 1 163 ? 177.699 120.003 137.564 1.00 138.10 ? 428 ILE E HA     1 
ATOM   26354 H HB     . ILE E 1 163 ? 177.521 118.927 134.951 1.00 138.06 ? 428 ILE E HB     1 
ATOM   26355 H HG12   . ILE E 1 163 ? 178.838 120.836 134.845 1.00 137.96 ? 428 ILE E HG12   1 
ATOM   26356 H HG13   . ILE E 1 163 ? 177.450 121.120 134.138 1.00 140.04 ? 428 ILE E HG13   1 
ATOM   26357 H HG21   . ILE E 1 163 ? 175.444 120.021 134.811 1.00 141.36 ? 428 ILE E HG21   1 
ATOM   26358 H HG22   . ILE E 1 163 ? 175.428 118.889 135.922 1.00 142.06 ? 428 ILE E HG22   1 
ATOM   26359 H HG23   . ILE E 1 163 ? 175.567 120.419 136.344 1.00 141.00 ? 428 ILE E HG23   1 
ATOM   26360 H HD11   . ILE E 1 163 ? 178.121 122.931 135.417 1.00 137.11 ? 428 ILE E HD11   1 
ATOM   26361 H HD12   . ILE E 1 163 ? 178.094 122.033 136.726 1.00 136.62 ? 428 ILE E HD12   1 
ATOM   26362 H HD13   . ILE E 1 163 ? 176.742 122.356 135.948 1.00 137.48 ? 428 ILE E HD13   1 
ATOM   26363 N N      . ASP E 1 164 ? 176.414 118.067 138.348 1.00 141.94 ? 429 ASP E N      1 
ATOM   26364 C CA     . ASP E 1 164 ? 175.768 116.891 138.931 1.00 143.36 ? 429 ASP E CA     1 
ATOM   26365 C C      . ASP E 1 164 ? 176.794 115.935 139.540 1.00 141.63 ? 429 ASP E C      1 
ATOM   26366 O O      . ASP E 1 164 ? 177.054 114.838 139.051 1.00 141.44 ? 429 ASP E O      1 
ATOM   26367 C CB     . ASP E 1 164 ? 174.893 116.178 137.900 1.00 148.62 ? 429 ASP E CB     1 
ATOM   26368 C CG     . ASP E 1 164 ? 173.825 117.079 137.330 1.00 156.42 ? 429 ASP E CG     1 
ATOM   26369 O OD1    . ASP E 1 164 ? 173.615 118.175 137.888 1.00 157.14 ? 429 ASP E OD1    1 
ATOM   26370 O OD2    . ASP E 1 164 ? 173.183 116.689 136.334 1.00 161.89 ? 429 ASP E OD2    1 
ATOM   26371 H H      . ASP E 1 164 ? 176.118 118.812 138.664 1.00 142.32 ? 429 ASP E H      1 
ATOM   26372 H HA     . ASP E 1 164 ? 175.187 117.185 139.650 1.00 145.05 ? 429 ASP E HA     1 
ATOM   26373 H HB2    . ASP E 1 164 ? 175.446 115.866 137.166 1.00 147.46 ? 429 ASP E HB2    1 
ATOM   26374 H HB3    . ASP E 1 164 ? 174.452 115.424 138.327 1.00 148.81 ? 429 ASP E HB3    1 
ATOM   26375 N N      . SER E 1 165 ? 177.385 116.416 140.624 1.00 140.37 ? 430 SER E N      1 
ATOM   26376 C CA     . SER E 1 165 ? 178.358 115.657 141.390 1.00 134.85 ? 430 SER E CA     1 
ATOM   26377 C C      . SER E 1 165 ? 178.170 115.814 142.887 1.00 133.40 ? 430 SER E C      1 
ATOM   26378 O O      . SER E 1 165 ? 178.784 115.060 143.644 1.00 132.85 ? 430 SER E O      1 
ATOM   26379 C CB     . SER E 1 165 ? 179.778 116.073 141.007 1.00 136.39 ? 430 SER E CB     1 
ATOM   26380 O OG     . SER E 1 165 ? 179.975 117.445 141.274 1.00 141.47 ? 430 SER E OG     1 
ATOM   26381 H H      . SER E 1 165 ? 177.222 117.195 140.948 1.00 140.52 ? 430 SER E H      1 
ATOM   26382 H HA     . SER E 1 165 ? 178.260 114.714 141.179 1.00 135.78 ? 430 SER E HA     1 
ATOM   26383 H HB2    . SER E 1 165 ? 180.414 115.555 141.526 1.00 135.57 ? 430 SER E HB2    1 
ATOM   26384 H HB3    . SER E 1 165 ? 179.912 115.910 140.059 1.00 135.67 ? 430 SER E HB3    1 
ATOM   26385 H HG     . SER E 1 165 ? 179.804 117.894 140.583 1.00 138.99 ? 430 SER E HG     1 
ATOM   26386 N N      . GLY E 1 166 ? 177.358 116.764 143.341 1.00 135.41 ? 431 GLY E N      1 
ATOM   26387 C CA     . GLY E 1 166 ? 176.919 116.846 144.725 1.00 135.68 ? 431 GLY E CA     1 
ATOM   26388 C C      . GLY E 1 166 ? 177.319 118.124 145.429 1.00 134.98 ? 431 GLY E C      1 
ATOM   26389 O O      . GLY E 1 166 ? 176.915 118.332 146.580 1.00 134.16 ? 431 GLY E O      1 
ATOM   26390 H H      . GLY E 1 166 ? 177.031 117.385 142.844 1.00 136.91 ? 431 GLY E H      1 
ATOM   26391 H HA2    . GLY E 1 166 ? 175.952 116.767 144.758 1.00 135.63 ? 431 GLY E HA2    1 
ATOM   26392 H HA3    . GLY E 1 166 ? 177.294 116.101 145.224 1.00 134.36 ? 431 GLY E HA3    1 
ATOM   26393 N N      . LYS E 1 167 ? 178.086 118.995 144.778 1.00 134.31 ? 432 LYS E N      1 
ATOM   26394 C CA     . LYS E 1 167 ? 178.681 120.137 145.462 1.00 131.52 ? 432 LYS E CA     1 
ATOM   26395 C C      . LYS E 1 167 ? 177.617 121.024 146.093 1.00 132.32 ? 432 LYS E C      1 
ATOM   26396 O O      . LYS E 1 167 ? 177.659 121.310 147.292 1.00 132.78 ? 432 LYS E O      1 
ATOM   26397 C CB     . LYS E 1 167 ? 179.557 120.941 144.498 1.00 132.13 ? 432 LYS E CB     1 
ATOM   26398 C CG     . LYS E 1 167 ? 180.421 120.086 143.572 1.00 134.79 ? 432 LYS E CG     1 
ATOM   26399 C CD     . LYS E 1 167 ? 181.234 120.908 142.588 1.00 133.15 ? 432 LYS E CD     1 
ATOM   26400 C CE     . LYS E 1 167 ? 180.371 121.727 141.650 1.00 136.35 ? 432 LYS E CE     1 
ATOM   26401 N NZ     . LYS E 1 167 ? 179.329 120.911 140.971 1.00 141.62 ? 432 LYS E NZ     1 
ATOM   26402 H H      . LYS E 1 167 ? 178.327 118.892 143.963 1.00 134.89 ? 432 LYS E H      1 
ATOM   26403 H HA     . LYS E 1 167 ? 179.252 119.810 146.177 1.00 130.74 ? 432 LYS E HA     1 
ATOM   26404 H HB2    . LYS E 1 167 ? 178.983 121.499 143.949 1.00 134.02 ? 432 LYS E HB2    1 
ATOM   26405 H HB3    . LYS E 1 167 ? 180.154 121.503 145.019 1.00 130.80 ? 432 LYS E HB3    1 
ATOM   26406 H HG2    . LYS E 1 167 ? 181.041 119.570 144.113 1.00 133.30 ? 432 LYS E HG2    1 
ATOM   26407 H HG3    . LYS E 1 167 ? 179.863 119.489 143.053 1.00 136.34 ? 432 LYS E HG3    1 
ATOM   26408 H HD2    . LYS E 1 167 ? 181.810 121.515 143.079 1.00 131.90 ? 432 LYS E HD2    1 
ATOM   26409 H HD3    . LYS E 1 167 ? 181.771 120.304 142.049 1.00 134.29 ? 432 LYS E HD3    1 
ATOM   26410 H HE2    . LYS E 1 167 ? 179.930 122.433 142.149 1.00 136.11 ? 432 LYS E HE2    1 
ATOM   26411 H HE3    . LYS E 1 167 ? 180.939 122.113 140.963 1.00 136.45 ? 432 LYS E HE3    1 
ATOM   26412 H HZ1    . LYS E 1 167 ? 178.801 120.528 141.576 1.00 138.95 ? 432 LYS E HZ1    1 
ATOM   26413 H HZ2    . LYS E 1 167 ? 179.709 120.276 140.473 1.00 139.18 ? 432 LYS E HZ2    1 
ATOM   26414 H HZ3    . LYS E 1 167 ? 178.830 121.433 140.448 1.00 140.13 ? 432 LYS E HZ3    1 
ATOM   26415 N N      . THR E 1 168 ? 176.646 121.460 145.297 1.00 134.58 ? 433 THR E N      1 
ATOM   26416 C CA     . THR E 1 168 ? 175.590 122.325 145.810 1.00 132.45 ? 433 THR E CA     1 
ATOM   26417 C C      . THR E 1 168 ? 174.726 121.627 146.852 1.00 132.52 ? 433 THR E C      1 
ATOM   26418 O O      . THR E 1 168 ? 174.244 122.278 147.784 1.00 128.76 ? 433 THR E O      1 
ATOM   26419 C CB     . THR E 1 168 ? 174.720 122.816 144.654 1.00 135.42 ? 433 THR E CB     1 
ATOM   26420 O OG1    . THR E 1 168 ? 175.509 123.612 143.763 1.00 132.68 ? 433 THR E OG1    1 
ATOM   26421 C CG2    . THR E 1 168 ? 173.571 123.661 145.168 1.00 134.00 ? 433 THR E CG2    1 
ATOM   26422 H H      . THR E 1 168 ? 176.593 121.292 144.455 1.00 134.60 ? 433 THR E H      1 
ATOM   26423 H HA     . THR E 1 168 ? 175.994 123.102 146.230 1.00 132.51 ? 433 THR E HA     1 
ATOM   26424 H HB     . THR E 1 168 ? 174.355 122.056 144.174 1.00 134.71 ? 433 THR E HB     1 
ATOM   26425 H HG1    . THR E 1 168 ? 175.485 123.286 142.989 1.00 132.98 ? 433 THR E HG1    1 
ATOM   26426 H HG21   . THR E 1 168 ? 173.114 124.079 144.419 1.00 134.50 ? 433 THR E HG21   1 
ATOM   26427 H HG22   . THR E 1 168 ? 173.907 124.359 145.754 1.00 132.99 ? 433 THR E HG22   1 
ATOM   26428 H HG23   . THR E 1 168 ? 172.934 123.116 145.657 1.00 133.84 ? 433 THR E HG23   1 
ATOM   26429 N N      . THR E 1 169 ? 174.506 120.322 146.717 1.00 137.71 ? 434 THR E N      1 
ATOM   26430 C CA     . THR E 1 169 ? 173.722 119.594 147.710 1.00 138.57 ? 434 THR E CA     1 
ATOM   26431 C C      . THR E 1 169 ? 174.335 119.689 149.101 1.00 134.87 ? 434 THR E C      1 
ATOM   26432 O O      . THR E 1 169 ? 173.678 120.113 150.057 1.00 130.07 ? 434 THR E O      1 
ATOM   26433 C CB     . THR E 1 169 ? 173.604 118.128 147.301 1.00 139.69 ? 434 THR E CB     1 
ATOM   26434 O OG1    . THR E 1 169 ? 172.984 118.039 146.018 1.00 145.11 ? 434 THR E OG1    1 
ATOM   26435 C CG2    . THR E 1 169 ? 172.778 117.349 148.316 1.00 136.27 ? 434 THR E CG2    1 
ATOM   26436 H H      . THR E 1 169 ? 174.750 119.853 146.038 1.00 136.48 ? 434 THR E H      1 
ATOM   26437 H HA     . THR E 1 169 ? 172.827 119.970 147.751 1.00 137.98 ? 434 THR E HA     1 
ATOM   26438 H HB     . THR E 1 169 ? 174.490 117.732 147.260 1.00 137.90 ? 434 THR E HB     1 
ATOM   26439 H HG1    . THR E 1 169 ? 173.488 118.385 145.448 1.00 141.10 ? 434 THR E HG1    1 
ATOM   26440 H HG21   . THR E 1 169 ? 172.604 116.454 147.980 1.00 137.80 ? 434 THR E HG21   1 
ATOM   26441 H HG22   . THR E 1 169 ? 171.929 117.795 148.469 1.00 137.02 ? 434 THR E HG22   1 
ATOM   26442 H HG23   . THR E 1 169 ? 173.253 117.277 149.160 1.00 137.41 ? 434 THR E HG23   1 
ATOM   26443 N N      . LEU E 1 170 ? 175.602 119.305 149.234 1.00 130.46 ? 435 LEU E N      1 
ATOM   26444 C CA     . LEU E 1 170 ? 176.228 119.297 150.551 1.00 121.10 ? 435 LEU E CA     1 
ATOM   26445 C C      . LEU E 1 170 ? 176.416 120.704 151.101 1.00 119.29 ? 435 LEU E C      1 
ATOM   26446 O O      . LEU E 1 170 ? 176.216 120.937 152.296 1.00 119.43 ? 435 LEU E O      1 
ATOM   26447 C CB     . LEU E 1 170 ? 177.558 118.551 150.483 1.00 119.56 ? 435 LEU E CB     1 
ATOM   26448 C CG     . LEU E 1 170 ? 178.287 118.381 151.813 1.00 119.53 ? 435 LEU E CG     1 
ATOM   26449 C CD1    . LEU E 1 170 ? 177.430 117.650 152.821 1.00 120.73 ? 435 LEU E CD1    1 
ATOM   26450 C CD2    . LEU E 1 170 ? 179.570 117.611 151.593 1.00 121.19 ? 435 LEU E CD2    1 
ATOM   26451 H H      . LEU E 1 170 ? 176.101 119.019 148.592 1.00 131.27 ? 435 LEU E H      1 
ATOM   26452 H HA     . LEU E 1 170 ? 175.648 118.817 151.163 1.00 124.26 ? 435 LEU E HA     1 
ATOM   26453 H HB2    . LEU E 1 170 ? 177.392 117.662 150.128 1.00 122.34 ? 435 LEU E HB2    1 
ATOM   26454 H HB3    . LEU E 1 170 ? 178.152 119.032 149.884 1.00 122.86 ? 435 LEU E HB3    1 
ATOM   26455 H HG     . LEU E 1 170 ? 178.513 119.254 152.174 1.00 118.94 ? 435 LEU E HG     1 
ATOM   26456 H HD11   . LEU E 1 170 ? 176.670 118.206 153.057 1.00 122.92 ? 435 LEU E HD11   1 
ATOM   26457 H HD12   . LEU E 1 170 ? 177.964 117.474 153.614 1.00 122.04 ? 435 LEU E HD12   1 
ATOM   26458 H HD13   . LEU E 1 170 ? 177.126 116.813 152.435 1.00 122.36 ? 435 LEU E HD13   1 
ATOM   26459 H HD21   . LEU E 1 170 ? 180.001 117.466 152.451 1.00 122.54 ? 435 LEU E HD21   1 
ATOM   26460 H HD22   . LEU E 1 170 ? 179.358 116.756 151.183 1.00 122.79 ? 435 LEU E HD22   1 
ATOM   26461 H HD23   . LEU E 1 170 ? 180.155 118.123 151.012 1.00 119.86 ? 435 LEU E HD23   1 
ATOM   26462 N N      . ALA E 1 171 ? 176.778 121.658 150.248 1.00 120.67 ? 436 ALA E N      1 
ATOM   26463 C CA     . ALA E 1 171 ? 176.886 123.042 150.694 1.00 118.60 ? 436 ALA E CA     1 
ATOM   26464 C C      . ALA E 1 171 ? 175.573 123.562 151.272 1.00 119.27 ? 436 ALA E C      1 
ATOM   26465 O O      . ALA E 1 171 ? 175.570 124.244 152.302 1.00 119.11 ? 436 ALA E O      1 
ATOM   26466 C CB     . ALA E 1 171 ? 177.340 123.922 149.532 1.00 116.70 ? 436 ALA E CB     1 
ATOM   26467 H H      . ALA E 1 171 ? 176.952 121.533 149.414 1.00 124.13 ? 436 ALA E H      1 
ATOM   26468 H HA     . ALA E 1 171 ? 177.560 123.098 151.390 1.00 118.78 ? 436 ALA E HA     1 
ATOM   26469 H HB1    . ALA E 1 171 ? 178.188 123.589 149.196 1.00 117.27 ? 436 ALA E HB1    1 
ATOM   26470 H HB2    . ALA E 1 171 ? 177.442 124.835 149.846 1.00 117.47 ? 436 ALA E HB2    1 
ATOM   26471 H HB3    . ALA E 1 171 ? 176.669 123.887 148.830 1.00 123.81 ? 436 ALA E HB3    1 
ATOM   26472 N N      . ALA E 1 172 ? 174.447 123.242 150.640 1.00 116.23 ? 437 ALA E N      1 
ATOM   26473 C CA     . ALA E 1 172 ? 173.157 123.672 151.172 1.00 114.18 ? 437 ALA E CA     1 
ATOM   26474 C C      . ALA E 1 172 ? 172.858 123.052 152.531 1.00 113.88 ? 437 ALA E C      1 
ATOM   26475 O O      . ALA E 1 172 ? 172.358 123.733 153.433 1.00 115.77 ? 437 ALA E O      1 
ATOM   26476 C CB     . ALA E 1 172 ? 172.050 123.326 150.181 1.00 120.06 ? 437 ALA E CB     1 
ATOM   26477 H H      . ALA E 1 172 ? 174.403 122.796 149.904 1.00 121.12 ? 437 ALA E H      1 
ATOM   26478 H HA     . ALA E 1 172 ? 173.167 124.637 151.283 1.00 116.14 ? 437 ALA E HA     1 
ATOM   26479 H HB1    . ALA E 1 172 ? 172.240 123.759 149.333 1.00 121.26 ? 437 ALA E HB1    1 
ATOM   26480 H HB2    . ALA E 1 172 ? 172.021 122.363 150.062 1.00 122.52 ? 437 ALA E HB2    1 
ATOM   26481 H HB3    . ALA E 1 172 ? 171.201 123.643 150.530 1.00 118.47 ? 437 ALA E HB3    1 
ATOM   26482 N N      . ALA E 1 173 ? 173.159 121.769 152.705 1.00 111.05 ? 438 ALA E N      1 
ATOM   26483 C CA     . ALA E 1 173 ? 172.930 121.128 153.996 1.00 112.57 ? 438 ALA E CA     1 
ATOM   26484 C C      . ALA E 1 173 ? 173.785 121.741 155.096 1.00 116.58 ? 438 ALA E C      1 
ATOM   26485 O O      . ALA E 1 173 ? 173.301 121.982 156.206 1.00 117.92 ? 438 ALA E O      1 
ATOM   26486 C CB     . ALA E 1 173 ? 173.204 119.632 153.880 1.00 113.61 ? 438 ALA E CB     1 
ATOM   26487 H H      . ALA E 1 173 ? 173.476 121.250 152.095 1.00 115.54 ? 438 ALA E H      1 
ATOM   26488 H HA     . ALA E 1 173 ? 171.998 121.242 154.245 1.00 113.95 ? 438 ALA E HA     1 
ATOM   26489 H HB1    . ALA E 1 173 ? 172.641 119.263 153.180 1.00 116.00 ? 438 ALA E HB1    1 
ATOM   26490 H HB2    . ALA E 1 173 ? 174.140 119.499 153.654 1.00 116.15 ? 438 ALA E HB2    1 
ATOM   26491 H HB3    . ALA E 1 173 ? 173.002 119.203 154.727 1.00 114.03 ? 438 ALA E HB3    1 
ATOM   26492 N N      . LEU E 1 174 ? 175.053 122.018 154.805 1.00 118.84 ? 439 LEU E N      1 
ATOM   26493 C CA     . LEU E 1 174 ? 175.930 122.651 155.787 1.00 115.17 ? 439 LEU E CA     1 
ATOM   26494 C C      . LEU E 1 174 ? 175.476 124.065 156.129 1.00 113.64 ? 439 LEU E C      1 
ATOM   26495 O O      . LEU E 1 174 ? 175.551 124.480 157.290 1.00 117.99 ? 439 LEU E O      1 
ATOM   26496 C CB     . LEU E 1 174 ? 177.363 122.655 155.258 1.00 112.02 ? 439 LEU E CB     1 
ATOM   26497 C CG     . LEU E 1 174 ? 178.009 121.272 155.152 1.00 110.06 ? 439 LEU E CG     1 
ATOM   26498 C CD1    . LEU E 1 174 ? 179.295 121.336 154.365 1.00 106.57 ? 439 LEU E CD1    1 
ATOM   26499 C CD2    . LEU E 1 174 ? 178.293 120.703 156.527 1.00 109.34 ? 439 LEU E CD2    1 
ATOM   26500 H H      . LEU E 1 174 ? 175.430 121.844 154.050 1.00 117.52 ? 439 LEU E H      1 
ATOM   26501 H HA     . LEU E 1 174 ? 175.913 122.131 156.606 1.00 114.87 ? 439 LEU E HA     1 
ATOM   26502 H HB2    . LEU E 1 174 ? 177.364 123.047 154.369 1.00 114.01 ? 439 LEU E HB2    1 
ATOM   26503 H HB3    . LEU E 1 174 ? 177.914 123.193 155.850 1.00 112.09 ? 439 LEU E HB3    1 
ATOM   26504 H HG     . LEU E 1 174 ? 177.402 120.668 154.694 1.00 114.15 ? 439 LEU E HG     1 
ATOM   26505 H HD11   . LEU E 1 174 ? 179.101 121.666 153.472 1.00 111.42 ? 439 LEU E HD11   1 
ATOM   26506 H HD12   . LEU E 1 174 ? 179.915 121.934 154.812 1.00 108.60 ? 439 LEU E HD12   1 
ATOM   26507 H HD13   . LEU E 1 174 ? 179.676 120.444 154.310 1.00 108.80 ? 439 LEU E HD13   1 
ATOM   26508 H HD21   . LEU E 1 174 ? 177.462 120.612 157.020 1.00 111.02 ? 439 LEU E HD21   1 
ATOM   26509 H HD22   . LEU E 1 174 ? 178.894 121.305 156.996 1.00 110.36 ? 439 LEU E HD22   1 
ATOM   26510 H HD23   . LEU E 1 174 ? 178.714 119.834 156.425 1.00 111.70 ? 439 LEU E HD23   1 
ATOM   26511 N N      . LEU E 1 175 ? 174.981 124.810 155.146 1.00 111.06 ? 440 LEU E N      1 
ATOM   26512 C CA     . LEU E 1 175 ? 174.377 126.108 155.433 1.00 110.83 ? 440 LEU E CA     1 
ATOM   26513 C C      . LEU E 1 175 ? 173.179 125.998 156.365 1.00 117.51 ? 440 LEU E C      1 
ATOM   26514 O O      . LEU E 1 175 ? 173.016 126.827 157.265 1.00 121.10 ? 440 LEU E O      1 
ATOM   26515 C CB     . LEU E 1 175 ? 173.962 126.781 154.130 1.00 111.03 ? 440 LEU E CB     1 
ATOM   26516 C CG     . LEU E 1 175 ? 175.043 127.609 153.449 1.00 113.16 ? 440 LEU E CG     1 
ATOM   26517 C CD1    . LEU E 1 175 ? 174.599 127.996 152.058 1.00 112.27 ? 440 LEU E CD1    1 
ATOM   26518 C CD2    . LEU E 1 175 ? 175.327 128.854 154.264 1.00 112.28 ? 440 LEU E CD2    1 
ATOM   26519 H H      . LEU E 1 175 ? 174.943 124.569 154.320 1.00 113.74 ? 440 LEU E H      1 
ATOM   26520 H HA     . LEU E 1 175 ? 175.038 126.669 155.869 1.00 111.64 ? 440 LEU E HA     1 
ATOM   26521 H HB2    . LEU E 1 175 ? 173.684 126.093 153.503 1.00 113.79 ? 440 LEU E HB2    1 
ATOM   26522 H HB3    . LEU E 1 175 ? 173.213 127.372 154.312 1.00 111.72 ? 440 LEU E HB3    1 
ATOM   26523 H HG     . LEU E 1 175 ? 175.860 127.088 153.383 1.00 114.53 ? 440 LEU E HG     1 
ATOM   26524 H HD11   . LEU E 1 175 ? 175.271 128.574 151.661 1.00 111.69 ? 440 LEU E HD11   1 
ATOM   26525 H HD12   . LEU E 1 175 ? 173.750 128.464 152.113 1.00 111.96 ? 440 LEU E HD12   1 
ATOM   26526 H HD13   . LEU E 1 175 ? 174.500 127.191 151.524 1.00 113.56 ? 440 LEU E HD13   1 
ATOM   26527 H HD21   . LEU E 1 175 ? 175.943 129.419 153.769 1.00 112.49 ? 440 LEU E HD21   1 
ATOM   26528 H HD22   . LEU E 1 175 ? 175.720 128.605 155.115 1.00 110.74 ? 440 LEU E HD22   1 
ATOM   26529 H HD23   . LEU E 1 175 ? 174.492 129.328 154.410 1.00 112.52 ? 440 LEU E HD23   1 
ATOM   26530 N N      . GLU E 1 176 ? 172.330 124.991 156.177 1.00 118.31 ? 441 GLU E N      1 
ATOM   26531 C CA     . GLU E 1 176 ? 171.218 124.814 157.106 1.00 117.36 ? 441 GLU E CA     1 
ATOM   26532 C C      . GLU E 1 176 ? 171.695 124.432 158.497 1.00 113.47 ? 441 GLU E C      1 
ATOM   26533 O O      . GLU E 1 176 ? 171.146 124.904 159.497 1.00 111.16 ? 441 GLU E O      1 
ATOM   26534 C CB     . GLU E 1 176 ? 170.266 123.744 156.583 1.00 121.28 ? 441 GLU E CB     1 
ATOM   26535 C CG     . GLU E 1 176 ? 169.399 124.195 155.434 1.00 122.84 ? 441 GLU E CG     1 
ATOM   26536 C CD     . GLU E 1 176 ? 168.164 123.331 155.272 1.00 132.09 ? 441 GLU E CD     1 
ATOM   26537 O OE1    . GLU E 1 176 ? 168.008 122.361 156.043 1.00 131.33 ? 441 GLU E OE1    1 
ATOM   26538 O OE2    . GLU E 1 176 ? 167.348 123.622 154.375 1.00 138.52 ? 441 GLU E OE2    1 
ATOM   26539 H H      . GLU E 1 176 ? 172.381 124.406 155.547 1.00 117.15 ? 441 GLU E H      1 
ATOM   26540 H HA     . GLU E 1 176 ? 170.725 125.648 157.177 1.00 118.11 ? 441 GLU E HA     1 
ATOM   26541 H HB2    . GLU E 1 176 ? 170.784 122.978 156.286 1.00 120.35 ? 441 GLU E HB2    1 
ATOM   26542 H HB3    . GLU E 1 176 ? 169.680 123.480 157.311 1.00 122.42 ? 441 GLU E HB3    1 
ATOM   26543 H HG2    . GLU E 1 176 ? 169.107 125.107 155.598 1.00 122.91 ? 441 GLU E HG2    1 
ATOM   26544 H HG3    . GLU E 1 176 ? 169.910 124.152 154.610 1.00 121.13 ? 441 GLU E HG3    1 
ATOM   26545 N N      . LEU E 1 177 ? 172.719 123.592 158.587 1.00 110.99 ? 442 LEU E N      1 
ATOM   26546 C CA     . LEU E 1 177 ? 173.208 123.188 159.897 1.00 111.48 ? 442 LEU E CA     1 
ATOM   26547 C C      . LEU E 1 177 ? 173.814 124.373 160.639 1.00 114.55 ? 442 LEU E C      1 
ATOM   26548 O O      . LEU E 1 177 ? 173.433 124.663 161.778 1.00 118.18 ? 442 LEU E O      1 
ATOM   26549 C CB     . LEU E 1 177 ? 174.209 122.045 159.737 1.00 111.85 ? 442 LEU E CB     1 
ATOM   26550 C CG     . LEU E 1 177 ? 174.751 121.398 161.005 1.00 111.38 ? 442 LEU E CG     1 
ATOM   26551 C CD1    . LEU E 1 177 ? 173.632 120.779 161.801 1.00 117.04 ? 442 LEU E CD1    1 
ATOM   26552 C CD2    . LEU E 1 177 ? 175.754 120.324 160.636 1.00 112.17 ? 442 LEU E CD2    1 
ATOM   26553 H H      . LEU E 1 177 ? 173.113 123.218 157.919 1.00 113.83 ? 442 LEU E H      1 
ATOM   26554 H HA     . LEU E 1 177 ? 172.461 122.859 160.423 1.00 113.98 ? 442 LEU E HA     1 
ATOM   26555 H HB2    . LEU E 1 177 ? 173.780 121.343 159.221 1.00 113.22 ? 442 LEU E HB2    1 
ATOM   26556 H HB3    . LEU E 1 177 ? 174.973 122.380 159.238 1.00 112.87 ? 442 LEU E HB3    1 
ATOM   26557 H HG     . LEU E 1 177 ? 175.196 122.065 161.553 1.00 113.07 ? 442 LEU E HG     1 
ATOM   26558 H HD11   . LEU E 1 177 ? 174.013 120.248 162.520 1.00 115.36 ? 442 LEU E HD11   1 
ATOM   26559 H HD12   . LEU E 1 177 ? 173.101 120.212 161.218 1.00 116.28 ? 442 LEU E HD12   1 
ATOM   26560 H HD13   . LEU E 1 177 ? 173.078 121.485 162.173 1.00 116.68 ? 442 LEU E HD13   1 
ATOM   26561 H HD21   . LEU E 1 177 ? 176.103 119.923 161.448 1.00 112.81 ? 442 LEU E HD21   1 
ATOM   26562 H HD22   . LEU E 1 177 ? 176.477 120.723 160.125 1.00 112.13 ? 442 LEU E HD22   1 
ATOM   26563 H HD23   . LEU E 1 177 ? 175.306 119.648 160.101 1.00 111.13 ? 442 LEU E HD23   1 
ATOM   26564 N N      . CYS E 1 178 ? 174.749 125.079 160.005 1.00 119.48 ? 443 CYS E N      1 
ATOM   26565 C CA     . CYS E 1 178 ? 175.512 126.130 160.670 1.00 115.57 ? 443 CYS E CA     1 
ATOM   26566 C C      . CYS E 1 178 ? 174.883 127.514 160.565 1.00 111.60 ? 443 CYS E C      1 
ATOM   26567 O O      . CYS E 1 178 ? 175.231 128.393 161.358 1.00 107.05 ? 443 CYS E O      1 
ATOM   26568 C CB     . CYS E 1 178 ? 176.921 126.182 160.086 1.00 113.21 ? 443 CYS E CB     1 
ATOM   26569 S SG     . CYS E 1 178 ? 177.738 124.584 160.111 1.00 122.64 ? 443 CYS E SG     1 
ATOM   26570 H H      . CYS E 1 178 ? 175.020 124.904 159.208 1.00 117.13 ? 443 CYS E H      1 
ATOM   26571 H HA     . CYS E 1 178 ? 175.592 125.911 161.613 1.00 114.84 ? 443 CYS E HA     1 
ATOM   26572 H HB2    . CYS E 1 178 ? 176.869 126.480 159.163 1.00 115.66 ? 443 CYS E HB2    1 
ATOM   26573 H HB3    . CYS E 1 178 ? 177.458 126.802 160.606 1.00 112.45 ? 443 CYS E HB3    1 
ATOM   26574 H HG     . CYS E 1 178 ? 177.245 123.951 159.217 1.00 117.47 ? 443 CYS E HG     1 
ATOM   26575 N N      . GLY E 1 179 ? 173.968 127.732 159.625 1.00 116.26 ? 444 GLY E N      1 
ATOM   26576 C CA     . GLY E 1 179 ? 173.523 129.074 159.294 1.00 113.86 ? 444 GLY E CA     1 
ATOM   26577 C C      . GLY E 1 179 ? 174.526 129.835 158.451 1.00 115.78 ? 444 GLY E C      1 
ATOM   26578 O O      . GLY E 1 179 ? 175.732 129.633 158.598 1.00 117.78 ? 444 GLY E O      1 
ATOM   26579 H H      . GLY E 1 179 ? 173.596 127.112 159.159 1.00 116.07 ? 444 GLY E H      1 
ATOM   26580 H HA2    . GLY E 1 179 ? 172.683 129.027 158.810 1.00 114.60 ? 444 GLY E HA2    1 
ATOM   26581 H HA3    . GLY E 1 179 ? 173.374 129.573 160.115 1.00 112.98 ? 444 GLY E HA3    1 
ATOM   26582 N N      . GLY E 1 180 ? 174.052 130.711 157.575 1.00 113.50 ? 445 GLY E N      1 
ATOM   26583 C CA     . GLY E 1 180 ? 174.934 131.446 156.692 1.00 114.58 ? 445 GLY E CA     1 
ATOM   26584 C C      . GLY E 1 180 ? 174.193 131.954 155.469 1.00 114.81 ? 445 GLY E C      1 
ATOM   26585 O O      . GLY E 1 180 ? 172.966 131.951 155.419 1.00 114.53 ? 445 GLY E O      1 
ATOM   26586 H H      . GLY E 1 180 ? 173.216 130.896 157.478 1.00 113.09 ? 445 GLY E H      1 
ATOM   26587 H HA2    . GLY E 1 180 ? 175.309 132.207 157.166 1.00 115.79 ? 445 GLY E HA2    1 
ATOM   26588 H HA3    . GLY E 1 180 ? 175.661 130.871 156.402 1.00 114.83 ? 445 GLY E HA3    1 
ATOM   26589 N N      . LYS E 1 181 ? 174.977 132.390 154.480 1.00 114.24 ? 446 LYS E N      1 
ATOM   26590 C CA     . LYS E 1 181 ? 174.451 132.955 153.243 1.00 114.98 ? 446 LYS E CA     1 
ATOM   26591 C C      . LYS E 1 181 ? 175.261 132.452 152.056 1.00 114.09 ? 446 LYS E C      1 
ATOM   26592 O O      . LYS E 1 181 ? 176.379 131.962 152.210 1.00 115.17 ? 446 LYS E O      1 
ATOM   26593 C CB     . LYS E 1 181 ? 174.489 134.485 153.268 1.00 115.13 ? 446 LYS E CB     1 
ATOM   26594 C CG     . LYS E 1 181 ? 173.668 135.134 154.373 1.00 115.95 ? 446 LYS E CG     1 
ATOM   26595 C CD     . LYS E 1 181 ? 172.170 134.998 154.156 1.00 117.24 ? 446 LYS E CD     1 
ATOM   26596 C CE     . LYS E 1 181 ? 171.410 135.628 155.313 1.00 119.46 ? 446 LYS E CE     1 
ATOM   26597 N NZ     . LYS E 1 181 ? 169.936 135.461 155.202 1.00 122.87 ? 446 LYS E NZ     1 
ATOM   26598 H H      . LYS E 1 181 ? 175.837 132.375 154.513 1.00 114.63 ? 446 LYS E H      1 
ATOM   26599 H HA     . LYS E 1 181 ? 173.529 132.673 153.123 1.00 114.99 ? 446 LYS E HA     1 
ATOM   26600 H HB2    . LYS E 1 181 ? 175.410 134.768 153.386 1.00 115.03 ? 446 LYS E HB2    1 
ATOM   26601 H HB3    . LYS E 1 181 ? 174.153 134.818 152.420 1.00 114.01 ? 446 LYS E HB3    1 
ATOM   26602 H HG2    . LYS E 1 181 ? 173.887 134.714 155.221 1.00 115.42 ? 446 LYS E HG2    1 
ATOM   26603 H HG3    . LYS E 1 181 ? 173.878 136.081 154.408 1.00 116.39 ? 446 LYS E HG3    1 
ATOM   26604 H HD2    . LYS E 1 181 ? 171.918 135.456 153.338 1.00 115.13 ? 446 LYS E HD2    1 
ATOM   26605 H HD3    . LYS E 1 181 ? 171.930 134.058 154.106 1.00 118.35 ? 446 LYS E HD3    1 
ATOM   26606 H HE2    . LYS E 1 181 ? 171.697 135.212 156.142 1.00 118.18 ? 446 LYS E HE2    1 
ATOM   26607 H HE3    . LYS E 1 181 ? 171.604 136.580 155.337 1.00 118.63 ? 446 LYS E HE3    1 
ATOM   26608 H HZ1    . LYS E 1 181 ? 169.534 135.831 155.906 1.00 121.63 ? 446 LYS E HZ1    1 
ATOM   26609 H HZ2    . LYS E 1 181 ? 169.726 134.595 155.172 1.00 122.43 ? 446 LYS E HZ2    1 
ATOM   26610 H HZ3    . LYS E 1 181 ? 169.639 135.857 154.460 1.00 121.31 ? 446 LYS E HZ3    1 
ATOM   26611 N N      . ALA E 1 182 ? 174.673 132.562 150.866 1.00 116.10 ? 447 ALA E N      1 
ATOM   26612 C CA     . ALA E 1 182 ? 175.344 132.267 149.602 1.00 117.60 ? 447 ALA E CA     1 
ATOM   26613 C C      . ALA E 1 182 ? 175.669 133.551 148.844 1.00 119.15 ? 447 ALA E C      1 
ATOM   26614 O O      . ALA E 1 182 ? 174.822 134.442 148.739 1.00 121.45 ? 447 ALA E O      1 
ATOM   26615 C CB     . ALA E 1 182 ? 174.475 131.355 148.737 1.00 115.57 ? 447 ALA E CB     1 
ATOM   26616 H H      . ALA E 1 182 ? 173.877 132.873 150.761 1.00 116.28 ? 447 ALA E H      1 
ATOM   26617 H HA     . ALA E 1 182 ? 176.177 131.802 149.783 1.00 117.17 ? 447 ALA E HA     1 
ATOM   26618 H HB1    . ALA E 1 182 ? 174.318 130.524 149.216 1.00 115.80 ? 447 ALA E HB1    1 
ATOM   26619 H HB2    . ALA E 1 182 ? 174.934 131.172 147.902 1.00 115.55 ? 447 ALA E HB2    1 
ATOM   26620 H HB3    . ALA E 1 182 ? 173.628 131.797 148.561 1.00 115.62 ? 447 ALA E HB3    1 
ATOM   26621 N N      . LEU E 1 183 ? 176.892 133.644 148.321 1.00 115.77 ? 448 LEU E N      1 
ATOM   26622 C CA     . LEU E 1 183 ? 177.382 134.826 147.617 1.00 116.29 ? 448 LEU E CA     1 
ATOM   26623 C C      . LEU E 1 183 ? 177.757 134.475 146.180 1.00 125.20 ? 448 LEU E C      1 
ATOM   26624 O O      . LEU E 1 183 ? 178.170 133.349 145.895 1.00 132.19 ? 448 LEU E O      1 
ATOM   26625 C CB     . LEU E 1 183 ? 178.595 135.414 148.336 1.00 113.78 ? 448 LEU E CB     1 
ATOM   26626 C CG     . LEU E 1 183 ? 178.399 135.726 149.817 1.00 114.43 ? 448 LEU E CG     1 
ATOM   26627 C CD1    . LEU E 1 183 ? 179.672 136.289 150.392 1.00 112.51 ? 448 LEU E CD1    1 
ATOM   26628 C CD2    . LEU E 1 183 ? 177.268 136.704 150.021 1.00 118.82 ? 448 LEU E CD2    1 
ATOM   26629 H H      . LEU E 1 183 ? 177.478 133.015 148.375 1.00 117.14 ? 448 LEU E H      1 
ATOM   26630 H HA     . LEU E 1 183 ? 176.684 135.500 147.590 1.00 116.82 ? 448 LEU E HA     1 
ATOM   26631 H HB2    . LEU E 1 183 ? 179.326 134.778 148.269 1.00 114.72 ? 448 LEU E HB2    1 
ATOM   26632 H HB3    . LEU E 1 183 ? 178.844 136.241 147.893 1.00 115.80 ? 448 LEU E HB3    1 
ATOM   26633 H HG     . LEU E 1 183 ? 178.184 134.907 150.294 1.00 116.23 ? 448 LEU E HG     1 
ATOM   26634 H HD11   . LEU E 1 183 ? 179.526 136.512 151.326 1.00 113.16 ? 448 LEU E HD11   1 
ATOM   26635 H HD12   . LEU E 1 183 ? 179.920 137.086 149.895 1.00 113.23 ? 448 LEU E HD12   1 
ATOM   26636 H HD13   . LEU E 1 183 ? 180.373 135.621 150.319 1.00 112.20 ? 448 LEU E HD13   1 
ATOM   26637 H HD21   . LEU E 1 183 ? 177.201 136.911 150.968 1.00 117.08 ? 448 LEU E HD21   1 
ATOM   26638 H HD22   . LEU E 1 183 ? 176.438 136.309 149.710 1.00 117.43 ? 448 LEU E HD22   1 
ATOM   26639 H HD23   . LEU E 1 183 ? 177.459 137.514 149.521 1.00 118.38 ? 448 LEU E HD23   1 
ATOM   26640 N N      . ASN E 1 184 ? 177.611 135.442 145.269 1.00 129.77 ? 449 ASN E N      1 
ATOM   26641 C CA     . ASN E 1 184 ? 177.879 135.247 143.835 1.00 133.52 ? 449 ASN E CA     1 
ATOM   26642 C C      . ASN E 1 184 ? 178.944 136.230 143.339 1.00 137.29 ? 449 ASN E C      1 
ATOM   26643 O O      . ASN E 1 184 ? 178.628 137.274 142.772 1.00 141.77 ? 449 ASN E O      1 
ATOM   26644 C CB     . ASN E 1 184 ? 176.593 135.385 143.056 1.00 133.14 ? 449 ASN E CB     1 
ATOM   26645 C CG     . ASN E 1 184 ? 176.774 135.088 141.588 1.00 137.23 ? 449 ASN E CG     1 
ATOM   26646 O OD1    . ASN E 1 184 ? 177.828 134.620 141.164 1.00 138.29 ? 449 ASN E OD1    1 
ATOM   26647 N ND2    . ASN E 1 184 ? 175.736 135.339 140.803 1.00 139.80 ? 449 ASN E ND2    1 
ATOM   26648 H H      . ASN E 1 184 ? 177.339 136.237 145.459 1.00 128.21 ? 449 ASN E H      1 
ATOM   26649 H HA     . ASN E 1 184 ? 178.217 134.347 143.694 1.00 132.30 ? 449 ASN E HA     1 
ATOM   26650 H HB2    . ASN E 1 184 ? 175.942 134.757 143.409 1.00 132.63 ? 449 ASN E HB2    1 
ATOM   26651 H HB3    . ASN E 1 184 ? 176.261 136.294 143.142 1.00 133.09 ? 449 ASN E HB3    1 
ATOM   26652 H HD21   . ASN E 1 184 ? 175.010 135.661 141.136 1.00 137.89 ? 449 ASN E HD21   1 
ATOM   26653 H HD22   . ASN E 1 184 ? 175.789 135.181 139.957 1.00 139.45 ? 449 ASN E HD22   1 
ATOM   26654 N N      . VAL E 1 185 ? 180.211 135.872 143.540 1.00 132.17 ? 450 VAL E N      1 
ATOM   26655 C CA     . VAL E 1 185 ? 181.368 136.709 143.220 1.00 131.62 ? 450 VAL E CA     1 
ATOM   26656 C C      . VAL E 1 185 ? 181.664 136.856 141.722 1.00 138.19 ? 450 VAL E C      1 
ATOM   26657 O O      . VAL E 1 185 ? 182.596 137.568 141.336 1.00 141.79 ? 450 VAL E O      1 
ATOM   26658 C CB     . VAL E 1 185 ? 182.580 136.162 144.001 1.00 130.05 ? 450 VAL E CB     1 
ATOM   26659 C CG1    . VAL E 1 185 ? 183.904 136.696 143.498 1.00 140.13 ? 450 VAL E CG1    1 
ATOM   26660 C CG2    . VAL E 1 185 ? 182.427 136.538 145.458 1.00 126.91 ? 450 VAL E CG2    1 
ATOM   26661 H H      . VAL E 1 185 ? 180.430 135.140 143.936 1.00 132.00 ? 450 VAL E H      1 
ATOM   26662 H HA     . VAL E 1 185 ? 181.194 137.603 143.556 1.00 132.26 ? 450 VAL E HA     1 
ATOM   26663 H HB     . VAL E 1 185 ? 182.595 135.193 143.938 1.00 131.00 ? 450 VAL E HB     1 
ATOM   26664 H HG11   . VAL E 1 185 ? 184.595 136.410 144.120 1.00 138.67 ? 450 VAL E HG11   1 
ATOM   26665 H HG12   . VAL E 1 185 ? 184.098 136.331 142.620 1.00 139.15 ? 450 VAL E HG12   1 
ATOM   26666 H HG13   . VAL E 1 185 ? 183.878 137.666 143.478 1.00 139.21 ? 450 VAL E HG13   1 
ATOM   26667 H HG21   . VAL E 1 185 ? 181.567 136.225 145.781 1.00 128.20 ? 450 VAL E HG21   1 
ATOM   26668 H HG22   . VAL E 1 185 ? 183.145 136.135 145.972 1.00 129.69 ? 450 VAL E HG22   1 
ATOM   26669 H HG23   . VAL E 1 185 ? 182.472 137.507 145.533 1.00 130.06 ? 450 VAL E HG23   1 
ATOM   26670 N N      . ASN E 1 186 ? 180.867 136.226 140.860 1.00 140.78 ? 451 ASN E N      1 
ATOM   26671 C CA     . ASN E 1 186 ? 181.051 136.373 139.414 1.00 137.95 ? 451 ASN E CA     1 
ATOM   26672 C C      . ASN E 1 186 ? 180.577 137.712 138.855 1.00 142.12 ? 451 ASN E C      1 
ATOM   26673 O O      . ASN E 1 186 ? 180.842 137.996 137.683 1.00 140.75 ? 451 ASN E O      1 
ATOM   26674 C CB     . ASN E 1 186 ? 180.337 135.236 138.688 1.00 136.48 ? 451 ASN E CB     1 
ATOM   26675 C CG     . ASN E 1 186 ? 180.812 133.878 139.139 1.00 143.69 ? 451 ASN E CG     1 
ATOM   26676 O OD1    . ASN E 1 186 ? 181.970 133.521 138.933 1.00 146.84 ? 451 ASN E OD1    1 
ATOM   26677 N ND2    . ASN E 1 186 ? 179.927 133.112 139.759 1.00 146.69 ? 451 ASN E ND2    1 
ATOM   26678 H H      . ASN E 1 186 ? 180.197 135.734 141.083 1.00 139.36 ? 451 ASN E H      1 
ATOM   26679 H HA     . ASN E 1 186 ? 181.998 136.294 139.212 1.00 137.82 ? 451 ASN E HA     1 
ATOM   26680 H HB2    . ASN E 1 186 ? 179.384 135.295 138.861 1.00 137.94 ? 451 ASN E HB2    1 
ATOM   26681 H HB3    . ASN E 1 186 ? 180.506 135.309 137.734 1.00 137.98 ? 451 ASN E HB3    1 
ATOM   26682 H HD21   . ASN E 1 186 ? 179.115 133.385 139.847 1.00 143.32 ? 451 ASN E HD21   1 
ATOM   26683 H HD22   . ASN E 1 186 ? 180.120 132.297 139.949 1.00 146.67 ? 451 ASN E HD22   1 
ATOM   26684 N N      . LEU E 1 187 ? 179.891 138.531 139.646 1.00 144.73 ? 452 LEU E N      1 
ATOM   26685 C CA     . LEU E 1 187 ? 179.485 139.862 139.212 1.00 143.86 ? 452 LEU E CA     1 
ATOM   26686 C C      . LEU E 1 187 ? 180.685 140.757 138.904 1.00 145.40 ? 452 LEU E C      1 
ATOM   26687 O O      . LEU E 1 187 ? 181.801 140.501 139.359 1.00 146.78 ? 452 LEU E O      1 
ATOM   26688 C CB     . LEU E 1 187 ? 178.630 140.507 140.296 1.00 144.25 ? 452 LEU E CB     1 
ATOM   26689 C CG     . LEU E 1 187 ? 177.276 139.838 140.533 1.00 144.83 ? 452 LEU E CG     1 
ATOM   26690 C CD1    . LEU E 1 187 ? 176.479 140.627 141.541 1.00 146.71 ? 452 LEU E CD1    1 
ATOM   26691 C CD2    . LEU E 1 187 ? 176.483 139.717 139.240 1.00 144.89 ? 452 LEU E CD2    1 
ATOM   26692 H H      . LEU E 1 187 ? 179.703 138.359 140.467 1.00 142.40 ? 452 LEU E H      1 
ATOM   26693 H HA     . LEU E 1 187 ? 178.961 139.781 138.399 1.00 143.24 ? 452 LEU E HA     1 
ATOM   26694 H HB2    . LEU E 1 187 ? 179.122 140.472 141.133 1.00 142.39 ? 452 LEU E HB2    1 
ATOM   26695 H HB3    . LEU E 1 187 ? 178.464 141.433 140.058 1.00 142.97 ? 452 LEU E HB3    1 
ATOM   26696 H HG     . LEU E 1 187 ? 177.418 138.944 140.884 1.00 142.47 ? 452 LEU E HG     1 
ATOM   26697 H HD11   . LEU E 1 187 ? 175.666 140.139 141.749 1.00 144.95 ? 452 LEU E HD11   1 
ATOM   26698 H HD12   . LEU E 1 187 ? 176.260 141.494 141.164 1.00 145.65 ? 452 LEU E HD12   1 
ATOM   26699 H HD13   . LEU E 1 187 ? 177.013 140.738 142.344 1.00 146.18 ? 452 LEU E HD13   1 
ATOM   26700 H HD21   . LEU E 1 187 ? 175.583 139.418 139.451 1.00 144.05 ? 452 LEU E HD21   1 
ATOM   26701 H HD22   . LEU E 1 187 ? 176.446 140.587 138.810 1.00 145.40 ? 452 LEU E HD22   1 
ATOM   26702 H HD23   . LEU E 1 187 ? 176.911 139.073 138.653 1.00 143.73 ? 452 LEU E HD23   1 
ATOM   26703 N N      . PRO E 1 188 ? 180.477 141.815 138.117 1.00 150.01 ? 453 PRO E N      1 
ATOM   26704 C CA     . PRO E 1 188 ? 181.524 142.828 137.956 1.00 154.45 ? 453 PRO E CA     1 
ATOM   26705 C C      . PRO E 1 188 ? 181.805 143.557 139.261 1.00 160.44 ? 453 PRO E C      1 
ATOM   26706 O O      . PRO E 1 188 ? 180.931 143.722 140.114 1.00 164.51 ? 453 PRO E O      1 
ATOM   26707 C CB     . PRO E 1 188 ? 180.945 143.777 136.902 1.00 154.67 ? 453 PRO E CB     1 
ATOM   26708 C CG     . PRO E 1 188 ? 179.473 143.650 137.066 1.00 154.30 ? 453 PRO E CG     1 
ATOM   26709 C CD     . PRO E 1 188 ? 179.245 142.202 137.410 1.00 150.10 ? 453 PRO E CD     1 
ATOM   26710 H HA     . PRO E 1 188 ? 182.346 142.427 137.632 1.00 151.71 ? 453 PRO E HA     1 
ATOM   26711 H HB2    . PRO E 1 188 ? 181.237 144.687 137.077 1.00 153.65 ? 453 PRO E HB2    1 
ATOM   26712 H HB3    . PRO E 1 188 ? 181.219 143.493 136.015 1.00 153.36 ? 453 PRO E HB3    1 
ATOM   26713 H HG2    . PRO E 1 188 ? 179.174 144.228 137.786 1.00 152.45 ? 453 PRO E HG2    1 
ATOM   26714 H HG3    . PRO E 1 188 ? 179.029 143.883 136.233 1.00 154.24 ? 453 PRO E HG3    1 
ATOM   26715 H HD2    . PRO E 1 188 ? 178.465 142.087 137.975 1.00 148.90 ? 453 PRO E HD2    1 
ATOM   26716 H HD3    . PRO E 1 188 ? 179.158 141.679 136.596 1.00 149.56 ? 453 PRO E HD3    1 
ATOM   26717 N N      . LEU E 1 189 ? 183.049 144.021 139.387 1.00 159.41 ? 454 LEU E N      1 
ATOM   26718 C CA     . LEU E 1 189 ? 183.532 144.617 140.629 1.00 161.39 ? 454 LEU E CA     1 
ATOM   26719 C C      . LEU E 1 189 ? 182.630 145.735 141.144 1.00 164.64 ? 454 LEU E C      1 
ATOM   26720 O O      . LEU E 1 189 ? 182.606 146.007 142.348 1.00 166.24 ? 454 LEU E O      1 
ATOM   26721 C CB     . LEU E 1 189 ? 184.953 145.134 140.402 1.00 159.45 ? 454 LEU E CB     1 
ATOM   26722 C CG     . LEU E 1 189 ? 185.683 145.775 141.578 1.00 161.34 ? 454 LEU E CG     1 
ATOM   26723 C CD1    . LEU E 1 189 ? 185.834 144.786 142.717 1.00 158.67 ? 454 LEU E CD1    1 
ATOM   26724 C CD2    . LEU E 1 189 ? 187.050 146.263 141.122 1.00 163.45 ? 454 LEU E CD2    1 
ATOM   26725 H H      . LEU E 1 189 ? 183.660 143.917 138.790 1.00 157.65 ? 454 LEU E H      1 
ATOM   26726 H HA     . LEU E 1 189 ? 183.571 143.929 141.312 1.00 160.72 ? 454 LEU E HA     1 
ATOM   26727 H HB2    . LEU E 1 189 ? 185.498 144.388 140.101 1.00 159.42 ? 454 LEU E HB2    1 
ATOM   26728 H HB3    . LEU E 1 189 ? 184.918 145.801 139.696 1.00 160.58 ? 454 LEU E HB3    1 
ATOM   26729 H HG     . LEU E 1 189 ? 185.177 146.540 141.897 1.00 161.79 ? 454 LEU E HG     1 
ATOM   26730 H HD11   . LEU E 1 189 ? 184.956 144.581 143.077 1.00 161.40 ? 454 LEU E HD11   1 
ATOM   26731 H HD12   . LEU E 1 189 ? 186.254 143.977 142.381 1.00 159.30 ? 454 LEU E HD12   1 
ATOM   26732 H HD13   . LEU E 1 189 ? 186.389 145.186 143.407 1.00 160.40 ? 454 LEU E HD13   1 
ATOM   26733 H HD21   . LEU E 1 189 ? 186.938 146.886 140.386 1.00 163.56 ? 454 LEU E HD21   1 
ATOM   26734 H HD22   . LEU E 1 189 ? 187.575 145.499 140.829 1.00 163.76 ? 454 LEU E HD22   1 
ATOM   26735 H HD23   . LEU E 1 189 ? 187.495 146.703 141.865 1.00 162.63 ? 454 LEU E HD23   1 
ATOM   26736 N N      . ASP E 1 190 ? 181.891 146.392 140.253 1.00 166.70 ? 455 ASP E N      1 
ATOM   26737 C CA     . ASP E 1 190 ? 180.871 147.356 140.658 1.00 171.37 ? 455 ASP E CA     1 
ATOM   26738 C C      . ASP E 1 190 ? 179.945 146.834 141.756 1.00 170.91 ? 455 ASP E C      1 
ATOM   26739 O O      . ASP E 1 190 ? 179.789 147.470 142.804 1.00 169.54 ? 455 ASP E O      1 
ATOM   26740 C CB     . ASP E 1 190 ? 180.058 147.748 139.425 1.00 173.96 ? 455 ASP E CB     1 
ATOM   26741 C CG     . ASP E 1 190 ? 178.937 148.713 139.740 1.00 180.76 ? 455 ASP E CG     1 
ATOM   26742 O OD1    . ASP E 1 190 ? 179.021 149.418 140.766 1.00 187.39 ? 455 ASP E OD1    1 
ATOM   26743 O OD2    . ASP E 1 190 ? 177.969 148.769 138.953 1.00 177.65 ? 455 ASP E OD2    1 
ATOM   26744 H H      . ASP E 1 190 ? 181.922 146.251 139.405 1.00 166.25 ? 455 ASP E H      1 
ATOM   26745 H HA     . ASP E 1 190 ? 181.307 148.157 140.995 1.00 171.68 ? 455 ASP E HA     1 
ATOM   26746 H HB2    . ASP E 1 190 ? 180.649 148.174 138.782 1.00 172.93 ? 455 ASP E HB2    1 
ATOM   26747 H HB3    . ASP E 1 190 ? 179.668 146.948 139.038 1.00 171.32 ? 455 ASP E HB3    1 
ATOM   26748 N N      . ARG E 1 191 ? 179.317 145.683 141.537 1.00 168.66 ? 456 ARG E N      1 
ATOM   26749 C CA     . ARG E 1 191 ? 178.319 145.178 142.477 1.00 165.32 ? 456 ARG E CA     1 
ATOM   26750 C C      . ARG E 1 191 ? 178.907 144.468 143.693 1.00 158.33 ? 456 ARG E C      1 
ATOM   26751 O O      . ARG E 1 191 ? 178.206 144.325 144.699 1.00 156.17 ? 456 ARG E O      1 
ATOM   26752 C CB     . ARG E 1 191 ? 177.360 144.233 141.749 1.00 166.56 ? 456 ARG E CB     1 
ATOM   26753 C CG     . ARG E 1 191 ? 176.628 144.852 140.554 1.00 166.94 ? 456 ARG E CG     1 
ATOM   26754 C CD     . ARG E 1 191 ? 175.820 146.111 140.889 1.00 173.12 ? 456 ARG E CD     1 
ATOM   26755 N NE     . ARG E 1 191 ? 174.693 145.833 141.774 1.00 176.82 ? 456 ARG E NE     1 
ATOM   26756 C CZ     . ARG E 1 191 ? 173.927 146.762 142.333 1.00 178.14 ? 456 ARG E CZ     1 
ATOM   26757 N NH1    . ARG E 1 191 ? 174.160 148.053 142.157 1.00 176.88 ? 456 ARG E NH1    1 
ATOM   26758 N NH2    . ARG E 1 191 ? 172.903 146.388 143.097 1.00 173.49 ? 456 ARG E NH2    1 
ATOM   26759 H H      . ARG E 1 191 ? 179.452 145.178 140.853 1.00 166.90 ? 456 ARG E H      1 
ATOM   26760 H HA     . ARG E 1 191 ? 177.798 145.927 142.810 1.00 168.08 ? 456 ARG E HA     1 
ATOM   26761 H HB2    . ARG E 1 191 ? 177.867 143.475 141.416 1.00 162.64 ? 456 ARG E HB2    1 
ATOM   26762 H HB3    . ARG E 1 191 ? 176.687 143.925 142.378 1.00 166.36 ? 456 ARG E HB3    1 
ATOM   26763 H HG2    . ARG E 1 191 ? 177.282 145.096 139.880 1.00 166.39 ? 456 ARG E HG2    1 
ATOM   26764 H HG3    . ARG E 1 191 ? 176.012 144.196 140.189 1.00 165.48 ? 456 ARG E HG3    1 
ATOM   26765 H HD2    . ARG E 1 191 ? 176.396 146.761 141.323 1.00 172.88 ? 456 ARG E HD2    1 
ATOM   26766 H HD3    . ARG E 1 191 ? 175.466 146.484 140.065 1.00 174.52 ? 456 ARG E HD3    1 
ATOM   26767 H HE     . ARG E 1 191 ? 174.469 145.009 141.891 1.00 174.08 ? 456 ARG E HE     1 
ATOM   26768 H HH11   . ARG E 1 191 ? 174.827 148.314 141.680 1.00 177.33 ? 456 ARG E HH11   1 
ATOM   26769 H HH12   . ARG E 1 191 ? 173.667 148.633 142.560 1.00 175.80 ? 456 ARG E HH12   1 
ATOM   26770 H HH21   . ARG E 1 191 ? 172.731 145.554 143.217 1.00 175.45 ? 456 ARG E HH21   1 
ATOM   26771 H HH22   . ARG E 1 191 ? 172.407 146.988 143.466 1.00 174.94 ? 456 ARG E HH22   1 
ATOM   26772 N N      . LEU E 1 192 ? 180.166 144.031 143.644 1.00 154.60 ? 457 LEU E N      1 
ATOM   26773 C CA     . LEU E 1 192 ? 180.720 143.276 144.767 1.00 148.89 ? 457 LEU E CA     1 
ATOM   26774 C C      . LEU E 1 192 ? 180.658 144.054 146.073 1.00 150.00 ? 457 LEU E C      1 
ATOM   26775 O O      . LEU E 1 192 ? 180.557 143.453 147.147 1.00 148.11 ? 457 LEU E O      1 
ATOM   26776 C CB     . LEU E 1 192 ? 182.167 142.878 144.476 1.00 144.89 ? 457 LEU E CB     1 
ATOM   26777 C CG     . LEU E 1 192 ? 182.398 141.873 143.350 1.00 146.71 ? 457 LEU E CG     1 
ATOM   26778 C CD1    . LEU E 1 192 ? 183.850 141.439 143.323 1.00 143.90 ? 457 LEU E CD1    1 
ATOM   26779 C CD2    . LEU E 1 192 ? 181.507 140.658 143.507 1.00 147.71 ? 457 LEU E CD2    1 
ATOM   26780 H H      . LEU E 1 192 ? 180.697 144.129 142.973 1.00 158.19 ? 457 LEU E H      1 
ATOM   26781 H HA     . LEU E 1 192 ? 180.199 142.468 144.887 1.00 152.04 ? 457 LEU E HA     1 
ATOM   26782 H HB2    . LEU E 1 192 ? 182.664 143.681 144.251 1.00 152.03 ? 457 LEU E HB2    1 
ATOM   26783 H HB3    . LEU E 1 192 ? 182.540 142.490 145.284 1.00 146.47 ? 457 LEU E HB3    1 
ATOM   26784 H HG     . LEU E 1 192 ? 182.190 142.293 142.499 1.00 151.49 ? 457 LEU E HG     1 
ATOM   26785 H HD11   . LEU E 1 192 ? 184.415 142.224 143.241 1.00 148.99 ? 457 LEU E HD11   1 
ATOM   26786 H HD12   . LEU E 1 192 ? 183.987 140.852 142.561 1.00 145.95 ? 457 LEU E HD12   1 
ATOM   26787 H HD13   . LEU E 1 192 ? 184.054 140.965 144.145 1.00 143.52 ? 457 LEU E HD13   1 
ATOM   26788 H HD21   . LEU E 1 192 ? 180.581 140.916 143.379 1.00 148.39 ? 457 LEU E HD21   1 
ATOM   26789 H HD22   . LEU E 1 192 ? 181.632 140.288 144.396 1.00 145.90 ? 457 LEU E HD22   1 
ATOM   26790 H HD23   . LEU E 1 192 ? 181.758 139.999 142.838 1.00 144.72 ? 457 LEU E HD23   1 
ATOM   26791 N N      . ASN E 1 193 ? 180.695 145.380 146.007 1.00 155.79 ? 458 ASN E N      1 
ATOM   26792 C CA     . ASN E 1 193 ? 180.536 146.198 147.205 1.00 152.71 ? 458 ASN E CA     1 
ATOM   26793 C C      . ASN E 1 193 ? 179.265 145.867 147.978 1.00 147.73 ? 458 ASN E C      1 
ATOM   26794 O O      . ASN E 1 193 ? 179.253 145.918 149.211 1.00 145.48 ? 458 ASN E O      1 
ATOM   26795 C CB     . ASN E 1 193 ? 180.551 147.670 146.806 1.00 156.06 ? 458 ASN E CB     1 
ATOM   26796 C CG     . ASN E 1 193 ? 181.839 148.058 146.121 1.00 165.85 ? 458 ASN E CG     1 
ATOM   26797 O OD1    . ASN E 1 193 ? 182.902 148.062 146.738 1.00 164.33 ? 458 ASN E OD1    1 
ATOM   26798 N ND2    . ASN E 1 193 ? 181.762 148.345 144.827 1.00 172.86 ? 458 ASN E ND2    1 
ATOM   26799 H H      . ASN E 1 193 ? 180.812 145.829 145.281 1.00 157.87 ? 458 ASN E H      1 
ATOM   26800 H HA     . ASN E 1 193 ? 181.291 146.043 147.796 1.00 153.69 ? 458 ASN E HA     1 
ATOM   26801 H HB2    . ASN E 1 193 ? 179.818 147.840 146.193 1.00 158.03 ? 458 ASN E HB2    1 
ATOM   26802 H HB3    . ASN E 1 193 ? 180.454 148.218 147.601 1.00 155.98 ? 458 ASN E HB3    1 
ATOM   26803 H HD21   . ASN E 1 193 ? 181.003 148.315 144.421 1.00 168.34 ? 458 ASN E HD21   1 
ATOM   26804 H HD22   . ASN E 1 193 ? 182.476 148.551 144.391 1.00 170.56 ? 458 ASN E HD22   1 
ATOM   26805 N N      . PHE E 1 194 ? 178.186 145.531 147.280 1.00 144.77 ? 459 PHE E N      1 
ATOM   26806 C CA     . PHE E 1 194 ? 176.938 145.146 147.926 1.00 136.92 ? 459 PHE E CA     1 
ATOM   26807 C C      . PHE E 1 194 ? 176.750 143.644 148.071 1.00 137.60 ? 459 PHE E C      1 
ATOM   26808 O O      . PHE E 1 194 ? 175.952 143.223 148.913 1.00 130.42 ? 459 PHE E O      1 
ATOM   26809 C CB     . PHE E 1 194 ? 175.753 145.739 147.162 1.00 136.15 ? 459 PHE E CB     1 
ATOM   26810 C CG     . PHE E 1 194 ? 175.742 147.236 147.150 1.00 134.25 ? 459 PHE E CG     1 
ATOM   26811 C CD1    . PHE E 1 194 ? 175.377 147.942 148.281 1.00 128.93 ? 459 PHE E CD1    1 
ATOM   26812 C CD2    . PHE E 1 194 ? 176.122 147.938 146.025 1.00 141.25 ? 459 PHE E CD2    1 
ATOM   26813 C CE1    . PHE E 1 194 ? 175.374 149.314 148.283 1.00 132.82 ? 459 PHE E CE1    1 
ATOM   26814 C CE2    . PHE E 1 194 ? 176.119 149.315 146.024 1.00 140.99 ? 459 PHE E CE2    1 
ATOM   26815 C CZ     . PHE E 1 194 ? 175.752 150.001 147.157 1.00 139.27 ? 459 PHE E CZ     1 
ATOM   26816 H H      . PHE E 1 194 ? 178.169 145.469 146.421 1.00 148.03 ? 459 PHE E H      1 
ATOM   26817 H HA     . PHE E 1 194 ? 176.921 145.526 148.819 1.00 139.13 ? 459 PHE E HA     1 
ATOM   26818 H HB2    . PHE E 1 194 ? 175.789 145.433 146.241 1.00 142.42 ? 459 PHE E HB2    1 
ATOM   26819 H HB3    . PHE E 1 194 ? 174.928 145.439 147.577 1.00 136.40 ? 459 PHE E HB3    1 
ATOM   26820 H HD1    . PHE E 1 194 ? 175.130 147.481 149.052 1.00 131.89 ? 459 PHE E HD1    1 
ATOM   26821 H HD2    . PHE E 1 194 ? 176.375 147.478 145.256 1.00 146.74 ? 459 PHE E HD2    1 
ATOM   26822 H HE1    . PHE E 1 194 ? 175.132 149.780 149.053 1.00 134.61 ? 459 PHE E HE1    1 
ATOM   26823 H HE2    . PHE E 1 194 ? 176.378 149.781 145.260 1.00 143.01 ? 459 PHE E HE2    1 
ATOM   26824 H HZ     . PHE E 1 194 ? 175.749 150.933 147.156 1.00 139.24 ? 459 PHE E HZ     1 
ATOM   26825 N N      . GLU E 1 195 ? 177.444 142.824 147.282 1.00 145.65 ? 460 GLU E N      1 
ATOM   26826 C CA     . GLU E 1 195 ? 177.460 141.389 147.551 1.00 139.25 ? 460 GLU E CA     1 
ATOM   26827 C C      . GLU E 1 195 ? 178.024 141.097 148.932 1.00 132.45 ? 460 GLU E C      1 
ATOM   26828 O O      . GLU E 1 195 ? 177.369 140.468 149.770 1.00 130.80 ? 460 GLU E O      1 
ATOM   26829 C CB     . GLU E 1 195 ? 178.296 140.665 146.498 1.00 140.27 ? 460 GLU E CB     1 
ATOM   26830 C CG     . GLU E 1 195 ? 177.588 140.404 145.202 1.00 145.39 ? 460 GLU E CG     1 
ATOM   26831 C CD     . GLU E 1 195 ? 176.569 139.295 145.330 1.00 152.44 ? 460 GLU E CD     1 
ATOM   26832 O OE1    . GLU E 1 195 ? 176.950 138.186 145.757 1.00 150.49 ? 460 GLU E OE1    1 
ATOM   26833 O OE2    . GLU E 1 195 ? 175.384 139.532 145.021 1.00 154.81 ? 460 GLU E OE2    1 
ATOM   26834 H H      . GLU E 1 195 ? 177.953 143.078 146.636 1.00 146.13 ? 460 GLU E H      1 
ATOM   26835 H HA     . GLU E 1 195 ? 176.553 141.042 147.514 1.00 140.78 ? 460 GLU E HA     1 
ATOM   26836 H HB2    . GLU E 1 195 ? 179.084 141.197 146.307 1.00 144.91 ? 460 GLU E HB2    1 
ATOM   26837 H HB3    . GLU E 1 195 ? 178.568 139.805 146.860 1.00 140.59 ? 460 GLU E HB3    1 
ATOM   26838 H HG2    . GLU E 1 195 ? 177.132 141.212 144.916 1.00 146.75 ? 460 GLU E HG2    1 
ATOM   26839 H HG3    . GLU E 1 195 ? 178.242 140.135 144.536 1.00 146.14 ? 460 GLU E HG3    1 
ATOM   26840 N N      . LEU E 1 196 ? 179.236 141.570 149.194 1.00 125.44 ? 461 LEU E N      1 
ATOM   26841 C CA     . LEU E 1 196 ? 179.911 141.243 150.439 1.00 121.78 ? 461 LEU E CA     1 
ATOM   26842 C C      . LEU E 1 196 ? 179.166 141.763 151.661 1.00 123.12 ? 461 LEU E C      1 
ATOM   26843 O O      . LEU E 1 196 ? 179.320 141.204 152.748 1.00 127.59 ? 461 LEU E O      1 
ATOM   26844 C CB     . LEU E 1 196 ? 181.329 141.802 150.387 1.00 124.17 ? 461 LEU E CB     1 
ATOM   26845 C CG     . LEU E 1 196 ? 182.180 141.217 149.259 1.00 123.15 ? 461 LEU E CG     1 
ATOM   26846 C CD1    . LEU E 1 196 ? 183.527 141.905 149.206 1.00 128.54 ? 461 LEU E CD1    1 
ATOM   26847 C CD2    . LEU E 1 196 ? 182.378 139.724 149.428 1.00 117.94 ? 461 LEU E CD2    1 
ATOM   26848 H H      . LEU E 1 196 ? 179.706 142.037 148.644 1.00 132.84 ? 461 LEU E H      1 
ATOM   26849 H HA     . LEU E 1 196 ? 179.968 140.278 150.524 1.00 124.39 ? 461 LEU E HA     1 
ATOM   26850 H HB2    . LEU E 1 196 ? 181.282 142.763 150.254 1.00 128.93 ? 461 LEU E HB2    1 
ATOM   26851 H HB3    . LEU E 1 196 ? 181.776 141.608 151.227 1.00 125.63 ? 461 LEU E HB3    1 
ATOM   26852 H HG     . LEU E 1 196 ? 181.733 141.365 148.409 1.00 128.37 ? 461 LEU E HG     1 
ATOM   26853 H HD11   . LEU E 1 196 ? 184.040 141.535 148.468 1.00 128.79 ? 461 LEU E HD11   1 
ATOM   26854 H HD12   . LEU E 1 196 ? 183.995 141.754 150.042 1.00 126.01 ? 461 LEU E HD12   1 
ATOM   26855 H HD13   . LEU E 1 196 ? 183.391 142.856 149.068 1.00 132.15 ? 461 LEU E HD13   1 
ATOM   26856 H HD21   . LEU E 1 196 ? 182.983 139.409 148.736 1.00 119.05 ? 461 LEU E HD21   1 
ATOM   26857 H HD22   . LEU E 1 196 ? 182.764 139.555 150.303 1.00 121.14 ? 461 LEU E HD22   1 
ATOM   26858 H HD23   . LEU E 1 196 ? 181.524 139.271 149.347 1.00 120.47 ? 461 LEU E HD23   1 
ATOM   26859 N N      . GLY E 1 197 ? 178.341 142.795 151.506 1.00 123.06 ? 462 GLY E N      1 
ATOM   26860 C CA     . GLY E 1 197 ? 177.512 143.261 152.604 1.00 120.83 ? 462 GLY E CA     1 
ATOM   26861 C C      . GLY E 1 197 ? 176.540 142.234 153.141 1.00 118.07 ? 462 GLY E C      1 
ATOM   26862 O O      . GLY E 1 197 ? 176.085 142.363 154.281 1.00 117.47 ? 462 GLY E O      1 
ATOM   26863 H H      . GLY E 1 197 ? 178.246 143.239 150.775 1.00 128.27 ? 462 GLY E H      1 
ATOM   26864 H HA2    . GLY E 1 197 ? 178.081 143.549 153.336 1.00 122.30 ? 462 GLY E HA2    1 
ATOM   26865 H HA3    . GLY E 1 197 ? 176.997 144.028 152.305 1.00 124.67 ? 462 GLY E HA3    1 
ATOM   26866 N N      . VAL E 1 198 ? 176.217 141.208 152.355 1.00 121.49 ? 463 VAL E N      1 
ATOM   26867 C CA     . VAL E 1 198 ? 175.362 140.129 152.836 1.00 119.80 ? 463 VAL E CA     1 
ATOM   26868 C C      . VAL E 1 198 ? 176.038 139.281 153.904 1.00 120.49 ? 463 VAL E C      1 
ATOM   26869 O O      . VAL E 1 198 ? 175.349 138.626 154.691 1.00 125.27 ? 463 VAL E O      1 
ATOM   26870 C CB     . VAL E 1 198 ? 174.920 139.261 151.644 1.00 122.31 ? 463 VAL E CB     1 
ATOM   26871 C CG1    . VAL E 1 198 ? 174.077 138.086 152.103 1.00 122.62 ? 463 VAL E CG1    1 
ATOM   26872 C CG2    . VAL E 1 198 ? 174.134 140.098 150.654 1.00 126.95 ? 463 VAL E CG2    1 
ATOM   26873 H H      . VAL E 1 198 ? 176.512 141.098 151.554 1.00 123.98 ? 463 VAL E H      1 
ATOM   26874 H HA     . VAL E 1 198 ? 174.563 140.514 153.230 1.00 121.13 ? 463 VAL E HA     1 
ATOM   26875 H HB     . VAL E 1 198 ? 175.706 138.914 151.191 1.00 122.71 ? 463 VAL E HB     1 
ATOM   26876 H HG11   . VAL E 1 198 ? 173.719 137.638 151.318 1.00 121.80 ? 463 VAL E HG11   1 
ATOM   26877 H HG12   . VAL E 1 198 ? 173.347 138.411 152.655 1.00 122.22 ? 463 VAL E HG12   1 
ATOM   26878 H HG13   . VAL E 1 198 ? 174.627 137.466 152.608 1.00 121.56 ? 463 VAL E HG13   1 
ATOM   26879 H HG21   . VAL E 1 198 ? 174.692 140.822 150.328 1.00 126.49 ? 463 VAL E HG21   1 
ATOM   26880 H HG22   . VAL E 1 198 ? 173.857 139.535 149.913 1.00 125.66 ? 463 VAL E HG22   1 
ATOM   26881 H HG23   . VAL E 1 198 ? 173.351 140.461 151.101 1.00 125.15 ? 463 VAL E HG23   1 
ATOM   26882 N N      . ALA E 1 199 ? 177.368 139.284 153.965 1.00 120.08 ? 464 ALA E N      1 
ATOM   26883 C CA     . ALA E 1 199 ? 178.108 138.508 154.955 1.00 117.62 ? 464 ALA E CA     1 
ATOM   26884 C C      . ALA E 1 199 ? 178.035 139.057 156.377 1.00 122.46 ? 464 ALA E C      1 
ATOM   26885 O O      . ALA E 1 199 ? 178.485 138.373 157.299 1.00 125.79 ? 464 ALA E O      1 
ATOM   26886 C CB     . ALA E 1 199 ? 179.572 138.426 154.532 1.00 112.17 ? 464 ALA E CB     1 
ATOM   26887 H H      . ALA E 1 199 ? 177.870 139.750 153.444 1.00 121.22 ? 464 ALA E H      1 
ATOM   26888 H HA     . ALA E 1 199 ? 177.754 137.604 154.971 1.00 120.25 ? 464 ALA E HA     1 
ATOM   26889 H HB1    . ALA E 1 199 ? 179.614 138.141 153.604 1.00 115.90 ? 464 ALA E HB1    1 
ATOM   26890 H HB2    . ALA E 1 199 ? 179.977 139.303 154.626 1.00 116.99 ? 464 ALA E HB2    1 
ATOM   26891 H HB3    . ALA E 1 199 ? 180.032 137.784 155.096 1.00 117.08 ? 464 ALA E HB3    1 
ATOM   26892 N N      . ILE E 1 200 ? 177.495 140.254 156.589 1.00 124.79 ? 465 ILE E N      1 
ATOM   26893 C CA     . ILE E 1 200 ? 177.531 140.863 157.916 1.00 127.88 ? 465 ILE E CA     1 
ATOM   26894 C C      . ILE E 1 200 ? 176.853 139.976 158.957 1.00 128.51 ? 465 ILE E C      1 
ATOM   26895 O O      . ILE E 1 200 ? 175.731 139.497 158.762 1.00 127.73 ? 465 ILE E O      1 
ATOM   26896 C CB     . ILE E 1 200 ? 176.900 142.262 157.861 1.00 127.03 ? 465 ILE E CB     1 
ATOM   26897 C CG1    . ILE E 1 200 ? 177.792 143.193 157.038 1.00 126.82 ? 465 ILE E CG1    1 
ATOM   26898 C CG2    . ILE E 1 200 ? 176.699 142.833 159.261 1.00 131.81 ? 465 ILE E CG2    1 
ATOM   26899 C CD1    . ILE E 1 200 ? 177.201 144.558 156.783 1.00 125.47 ? 465 ILE E CD1    1 
ATOM   26900 H H      . ILE E 1 200 ? 177.137 140.745 155.979 1.00 123.88 ? 465 ILE E H      1 
ATOM   26901 H HA     . ILE E 1 200 ? 178.458 140.971 158.184 1.00 127.57 ? 465 ILE E HA     1 
ATOM   26902 H HB     . ILE E 1 200 ? 176.034 142.198 157.425 1.00 125.81 ? 465 ILE E HB     1 
ATOM   26903 H HG12   . ILE E 1 200 ? 178.630 143.321 157.513 1.00 127.77 ? 465 ILE E HG12   1 
ATOM   26904 H HG13   . ILE E 1 200 ? 177.965 142.782 156.176 1.00 125.99 ? 465 ILE E HG13   1 
ATOM   26905 H HG21   . ILE E 1 200 ? 176.346 143.735 159.183 1.00 130.31 ? 465 ILE E HG21   1 
ATOM   26906 H HG22   . ILE E 1 200 ? 176.067 142.287 159.754 1.00 130.02 ? 465 ILE E HG22   1 
ATOM   26907 H HG23   . ILE E 1 200 ? 177.554 142.860 159.720 1.00 131.31 ? 465 ILE E HG23   1 
ATOM   26908 H HD11   . ILE E 1 200 ? 177.729 145.005 156.100 1.00 126.65 ? 465 ILE E HD11   1 
ATOM   26909 H HD12   . ILE E 1 200 ? 177.221 145.077 157.603 1.00 125.57 ? 465 ILE E HD12   1 
ATOM   26910 H HD13   . ILE E 1 200 ? 176.286 144.457 156.475 1.00 126.08 ? 465 ILE E HD13   1 
ATOM   26911 N N      . ASP E 1 201 ? 177.546 139.765 160.078 1.00 135.09 ? 466 ASP E N      1 
ATOM   26912 C CA     . ASP E 1 201 ? 177.147 138.945 161.224 1.00 136.75 ? 466 ASP E CA     1 
ATOM   26913 C C      . ASP E 1 201 ? 176.835 137.479 160.912 1.00 130.46 ? 466 ASP E C      1 
ATOM   26914 O O      . ASP E 1 201 ? 176.254 136.793 161.759 1.00 127.23 ? 466 ASP E O      1 
ATOM   26915 C CB     . ASP E 1 201 ? 175.952 139.577 161.946 1.00 141.76 ? 466 ASP E CB     1 
ATOM   26916 C CG     . ASP E 1 201 ? 176.215 141.013 162.346 1.00 152.26 ? 466 ASP E CG     1 
ATOM   26917 O OD1    . ASP E 1 201 ? 177.347 141.309 162.779 1.00 158.08 ? 466 ASP E OD1    1 
ATOM   26918 O OD2    . ASP E 1 201 ? 175.294 141.848 162.235 1.00 153.08 ? 466 ASP E OD2    1 
ATOM   26919 H H      . ASP E 1 201 ? 178.304 140.151 160.218 1.00 135.74 ? 466 ASP E H      1 
ATOM   26920 H HA     . ASP E 1 201 ? 177.883 138.945 161.857 1.00 138.87 ? 466 ASP E HA     1 
ATOM   26921 H HB2    . ASP E 1 201 ? 175.177 139.568 161.361 1.00 139.78 ? 466 ASP E HB2    1 
ATOM   26922 H HB3    . ASP E 1 201 ? 175.763 139.074 162.756 1.00 140.83 ? 466 ASP E HB3    1 
ATOM   26923 N N      . GLN E 1 202 ? 177.183 136.967 159.737 1.00 125.41 ? 467 GLN E N      1 
ATOM   26924 C CA     . GLN E 1 202 ? 176.899 135.569 159.422 1.00 119.23 ? 467 GLN E CA     1 
ATOM   26925 C C      . GLN E 1 202 ? 177.948 134.626 160.008 1.00 113.63 ? 467 GLN E C      1 
ATOM   26926 O O      . GLN E 1 202 ? 179.104 134.996 160.217 1.00 112.13 ? 467 GLN E O      1 
ATOM   26927 C CB     . GLN E 1 202 ? 176.807 135.374 157.913 1.00 119.00 ? 467 GLN E CB     1 
ATOM   26928 C CG     . GLN E 1 202 ? 175.758 136.249 157.277 1.00 124.55 ? 467 GLN E CG     1 
ATOM   26929 C CD     . GLN E 1 202 ? 174.427 136.147 157.997 1.00 125.58 ? 467 GLN E CD     1 
ATOM   26930 O OE1    . GLN E 1 202 ? 173.806 135.089 158.017 1.00 121.10 ? 467 GLN E OE1    1 
ATOM   26931 N NE2    . GLN E 1 202 ? 174.000 137.234 158.624 1.00 131.94 ? 467 GLN E NE2    1 
ATOM   26932 H H      . GLN E 1 202 ? 177.577 137.405 159.111 1.00 126.36 ? 467 GLN E H      1 
ATOM   26933 H HA     . GLN E 1 202 ? 176.046 135.325 159.816 1.00 122.33 ? 467 GLN E HA     1 
ATOM   26934 H HB2    . GLN E 1 202 ? 177.665 135.593 157.515 1.00 121.95 ? 467 GLN E HB2    1 
ATOM   26935 H HB3    . GLN E 1 202 ? 176.580 134.448 157.729 1.00 120.17 ? 467 GLN E HB3    1 
ATOM   26936 H HG2    . GLN E 1 202 ? 176.050 137.174 157.311 1.00 125.63 ? 467 GLN E HG2    1 
ATOM   26937 H HG3    . GLN E 1 202 ? 175.628 135.973 156.355 1.00 122.52 ? 467 GLN E HG3    1 
ATOM   26938 H HE21   . GLN E 1 202 ? 174.469 137.956 158.608 1.00 129.72 ? 467 GLN E HE21   1 
ATOM   26939 H HE22   . GLN E 1 202 ? 173.264 137.208 159.071 1.00 129.30 ? 467 GLN E HE22   1 
ATOM   26940 N N      . PHE E 1 203 ? 177.519 133.390 160.284 1.00 102.58 ? 468 PHE E N      1 
ATOM   26941 C CA     . PHE E 1 203 ? 178.418 132.351 160.780 1.00 95.09  ? 468 PHE E CA     1 
ATOM   26942 C C      . PHE E 1 203 ? 179.244 131.719 159.661 1.00 99.35  ? 468 PHE E C      1 
ATOM   26943 O O      . PHE E 1 203 ? 180.395 131.344 159.893 1.00 104.51 ? 468 PHE E O      1 
ATOM   26944 C CB     . PHE E 1 203 ? 177.599 131.292 161.525 1.00 99.97  ? 468 PHE E CB     1 
ATOM   26945 C CG     . PHE E 1 203 ? 178.416 130.341 162.362 1.00 101.45 ? 468 PHE E CG     1 
ATOM   26946 C CD1    . PHE E 1 203 ? 178.944 129.187 161.818 1.00 99.53  ? 468 PHE E CD1    1 
ATOM   26947 C CD2    . PHE E 1 203 ? 178.632 130.595 163.705 1.00 99.06  ? 468 PHE E CD2    1 
ATOM   26948 C CE1    . PHE E 1 203 ? 179.680 128.317 162.594 1.00 97.20  ? 468 PHE E CE1    1 
ATOM   26949 C CE2    . PHE E 1 203 ? 179.366 129.726 164.479 1.00 101.25 ? 468 PHE E CE2    1 
ATOM   26950 C CZ     . PHE E 1 203 ? 179.886 128.586 163.924 1.00 100.04 ? 468 PHE E CZ     1 
ATOM   26951 H H      . PHE E 1 203 ? 176.698 133.139 160.221 1.00 107.20 ? 468 PHE E H      1 
ATOM   26952 H HA     . PHE E 1 203 ? 179.033 132.747 161.419 1.00 100.64 ? 468 PHE E HA     1 
ATOM   26953 H HB2    . PHE E 1 203 ? 176.977 131.741 162.121 1.00 100.87 ? 468 PHE E HB2    1 
ATOM   26954 H HB3    . PHE E 1 203 ? 177.104 130.763 160.878 1.00 103.72 ? 468 PHE E HB3    1 
ATOM   26955 H HD1    . PHE E 1 203 ? 178.802 128.993 160.919 1.00 101.54 ? 468 PHE E HD1    1 
ATOM   26956 H HD2    . PHE E 1 203 ? 178.274 131.363 164.093 1.00 101.13 ? 468 PHE E HD2    1 
ATOM   26957 H HE1    . PHE E 1 203 ? 180.028 127.538 162.220 1.00 101.20 ? 468 PHE E HE1    1 
ATOM   26958 H HE2    . PHE E 1 203 ? 179.494 129.901 165.386 1.00 104.48 ? 468 PHE E HE2    1 
ATOM   26959 H HZ     . PHE E 1 203 ? 180.375 127.993 164.451 1.00 103.85 ? 468 PHE E HZ     1 
ATOM   26960 N N      . LEU E 1 204 ? 178.683 131.589 158.457 1.00 100.23 ? 469 LEU E N      1 
ATOM   26961 C CA     . LEU E 1 204 ? 179.381 131.090 157.273 1.00 100.95 ? 469 LEU E CA     1 
ATOM   26962 C C      . LEU E 1 204 ? 179.070 131.981 156.081 1.00 105.26 ? 469 LEU E C      1 
ATOM   26963 O O      . LEU E 1 204 ? 178.098 132.735 156.091 1.00 110.37 ? 469 LEU E O      1 
ATOM   26964 C CB     . LEU E 1 204 ? 178.944 129.678 156.883 1.00 96.92  ? 469 LEU E CB     1 
ATOM   26965 C CG     . LEU E 1 204 ? 179.032 128.503 157.838 1.00 102.55 ? 469 LEU E CG     1 
ATOM   26966 C CD1    . LEU E 1 204 ? 178.643 127.259 157.079 1.00 104.55 ? 469 LEU E CD1    1 
ATOM   26967 C CD2    . LEU E 1 204 ? 180.425 128.354 158.376 1.00 105.52 ? 469 LEU E CD2    1 
ATOM   26968 H H      . LEU E 1 204 ? 177.872 131.826 158.294 1.00 103.61 ? 469 LEU E H      1 
ATOM   26969 H HA     . LEU E 1 204 ? 180.340 131.091 157.429 1.00 102.34 ? 469 LEU E HA     1 
ATOM   26970 H HB2    . LEU E 1 204 ? 178.011 129.738 156.619 1.00 101.96 ? 469 LEU E HB2    1 
ATOM   26971 H HB3    . LEU E 1 204 ? 179.464 129.429 156.103 1.00 98.59  ? 469 LEU E HB3    1 
ATOM   26972 H HG     . LEU E 1 204 ? 178.416 128.630 158.578 1.00 105.46 ? 469 LEU E HG     1 
ATOM   26973 H HD11   . LEU E 1 204 ? 178.741 126.488 157.662 1.00 108.23 ? 469 LEU E HD11   1 
ATOM   26974 H HD12   . LEU E 1 204 ? 179.217 127.163 156.302 1.00 105.64 ? 469 LEU E HD12   1 
ATOM   26975 H HD13   . LEU E 1 204 ? 177.716 127.341 156.798 1.00 107.96 ? 469 LEU E HD13   1 
ATOM   26976 H HD21   . LEU E 1 204 ? 180.447 127.582 158.965 1.00 106.58 ? 469 LEU E HD21   1 
ATOM   26977 H HD22   . LEU E 1 204 ? 181.033 128.219 157.631 1.00 105.82 ? 469 LEU E HD22   1 
ATOM   26978 H HD23   . LEU E 1 204 ? 180.670 129.153 158.869 1.00 104.33 ? 469 LEU E HD23   1 
ATOM   26979 N N      . VAL E 1 205 ? 179.889 131.885 155.038 1.00 105.27 ? 470 VAL E N      1 
ATOM   26980 C CA     . VAL E 1 205 ? 179.422 132.170 153.688 1.00 103.74 ? 470 VAL E CA     1 
ATOM   26981 C C      . VAL E 1 205 ? 179.857 131.059 152.745 1.00 106.69 ? 470 VAL E C      1 
ATOM   26982 O O      . VAL E 1 205 ? 180.895 130.423 152.939 1.00 109.72 ? 470 VAL E O      1 
ATOM   26983 C CB     . VAL E 1 205 ? 179.908 133.537 153.170 1.00 103.13 ? 470 VAL E CB     1 
ATOM   26984 C CG1    . VAL E 1 205 ? 179.308 134.647 154.005 1.00 107.22 ? 470 VAL E CG1    1 
ATOM   26985 C CG2    . VAL E 1 205 ? 181.417 133.614 153.156 1.00 105.57 ? 470 VAL E CG2    1 
ATOM   26986 H H      . VAL E 1 205 ? 180.652 131.491 155.072 1.00 105.30 ? 470 VAL E H      1 
ATOM   26987 H HA     . VAL E 1 205 ? 178.451 132.186 153.694 1.00 106.46 ? 470 VAL E HA     1 
ATOM   26988 H HB     . VAL E 1 205 ? 179.596 133.651 152.257 1.00 105.71 ? 470 VAL E HB     1 
ATOM   26989 H HG11   . VAL E 1 205 ? 178.340 134.606 153.930 1.00 109.29 ? 470 VAL E HG11   1 
ATOM   26990 H HG12   . VAL E 1 205 ? 179.628 135.502 153.674 1.00 109.66 ? 470 VAL E HG12   1 
ATOM   26991 H HG13   . VAL E 1 205 ? 179.570 134.528 154.933 1.00 108.84 ? 470 VAL E HG13   1 
ATOM   26992 H HG21   . VAL E 1 205 ? 181.771 132.930 152.566 1.00 104.45 ? 470 VAL E HG21   1 
ATOM   26993 H HG22   . VAL E 1 205 ? 181.676 134.492 152.829 1.00 106.75 ? 470 VAL E HG22   1 
ATOM   26994 H HG23   . VAL E 1 205 ? 181.754 133.488 154.058 1.00 107.51 ? 470 VAL E HG23   1 
ATOM   26995 N N      . VAL E 1 206 ? 179.048 130.825 151.717 1.00 110.89 ? 471 VAL E N      1 
ATOM   26996 C CA     . VAL E 1 206 ? 179.372 129.910 150.629 1.00 111.32 ? 471 VAL E CA     1 
ATOM   26997 C C      . VAL E 1 206 ? 179.435 130.703 149.332 1.00 117.71 ? 471 VAL E C      1 
ATOM   26998 O O      . VAL E 1 206 ? 178.478 131.400 148.982 1.00 120.04 ? 471 VAL E O      1 
ATOM   26999 C CB     . VAL E 1 206 ? 178.342 128.775 150.527 1.00 108.22 ? 471 VAL E CB     1 
ATOM   27000 C CG1    . VAL E 1 206 ? 178.685 127.842 149.387 1.00 112.40 ? 471 VAL E CG1    1 
ATOM   27001 C CG2    . VAL E 1 206 ? 178.286 128.012 151.829 1.00 108.71 ? 471 VAL E CG2    1 
ATOM   27002 H H      . VAL E 1 206 ? 178.294 131.227 151.610 1.00 111.99 ? 471 VAL E H      1 
ATOM   27003 H HA     . VAL E 1 206 ? 180.245 129.515 150.787 1.00 111.15 ? 471 VAL E HA     1 
ATOM   27004 H HB     . VAL E 1 206 ? 177.463 129.154 150.358 1.00 111.00 ? 471 VAL E HB     1 
ATOM   27005 H HG11   . VAL E 1 206 ? 178.034 127.121 149.369 1.00 112.46 ? 471 VAL E HG11   1 
ATOM   27006 H HG12   . VAL E 1 206 ? 178.654 128.328 148.547 1.00 112.86 ? 471 VAL E HG12   1 
ATOM   27007 H HG13   . VAL E 1 206 ? 179.574 127.478 149.531 1.00 111.92 ? 471 VAL E HG13   1 
ATOM   27008 H HG21   . VAL E 1 206 ? 177.911 128.582 152.519 1.00 109.56 ? 471 VAL E HG21   1 
ATOM   27009 H HG22   . VAL E 1 206 ? 179.187 127.742 152.075 1.00 108.85 ? 471 VAL E HG22   1 
ATOM   27010 H HG23   . VAL E 1 206 ? 177.729 127.226 151.709 1.00 111.95 ? 471 VAL E HG23   1 
ATOM   27011 N N      . PHE E 1 207 ? 180.553 130.593 148.621 1.00 118.55 ? 472 PHE E N      1 
ATOM   27012 C CA     . PHE E 1 207 ? 180.679 131.151 147.280 1.00 118.02 ? 472 PHE E CA     1 
ATOM   27013 C C      . PHE E 1 207 ? 180.223 130.133 146.238 1.00 124.10 ? 472 PHE E C      1 
ATOM   27014 O O      . PHE E 1 207 ? 180.796 129.046 146.131 1.00 125.99 ? 472 PHE E O      1 
ATOM   27015 C CB     . PHE E 1 207 ? 182.116 131.589 147.015 1.00 116.76 ? 472 PHE E CB     1 
ATOM   27016 C CG     . PHE E 1 207 ? 182.593 132.687 147.921 1.00 115.68 ? 472 PHE E CG     1 
ATOM   27017 C CD1    . PHE E 1 207 ? 182.175 133.985 147.721 1.00 113.45 ? 472 PHE E CD1    1 
ATOM   27018 C CD2    . PHE E 1 207 ? 183.446 132.426 148.971 1.00 114.76 ? 472 PHE E CD2    1 
ATOM   27019 C CE1    . PHE E 1 207 ? 182.600 134.999 148.545 1.00 105.98 ? 472 PHE E CE1    1 
ATOM   27020 C CE2    . PHE E 1 207 ? 183.867 133.442 149.803 1.00 109.11 ? 472 PHE E CE2    1 
ATOM   27021 C CZ     . PHE E 1 207 ? 183.446 134.728 149.584 1.00 102.05 ? 472 PHE E CZ     1 
ATOM   27022 H H      . PHE E 1 207 ? 181.235 130.130 148.870 1.00 117.24 ? 472 PHE E H      1 
ATOM   27023 H HA     . PHE E 1 207 ? 180.109 131.933 147.205 1.00 117.59 ? 472 PHE E HA     1 
ATOM   27024 H HB2    . PHE E 1 207 ? 182.704 130.825 147.138 1.00 115.77 ? 472 PHE E HB2    1 
ATOM   27025 H HB3    . PHE E 1 207 ? 182.182 131.910 146.101 1.00 117.29 ? 472 PHE E HB3    1 
ATOM   27026 H HD1    . PHE E 1 207 ? 181.591 134.176 147.021 1.00 116.85 ? 472 PHE E HD1    1 
ATOM   27027 H HD2    . PHE E 1 207 ? 183.727 131.553 149.133 1.00 113.87 ? 472 PHE E HD2    1 
ATOM   27028 H HE1    . PHE E 1 207 ? 182.309 135.872 148.398 1.00 108.54 ? 472 PHE E HE1    1 
ATOM   27029 H HE2    . PHE E 1 207 ? 184.457 133.261 150.500 1.00 107.91 ? 472 PHE E HE2    1 
ATOM   27030 H HZ     . PHE E 1 207 ? 183.742 135.418 150.136 1.00 104.62 ? 472 PHE E HZ     1 
ATOM   27031 N N      . GLU E 1 208 ? 179.185 130.488 145.483 1.00 131.59 ? 473 GLU E N      1 
ATOM   27032 C CA     . GLU E 1 208 ? 178.577 129.608 144.491 1.00 134.31 ? 473 GLU E CA     1 
ATOM   27033 C C      . GLU E 1 208 ? 179.194 129.777 143.105 1.00 136.51 ? 473 GLU E C      1 
ATOM   27034 O O      . GLU E 1 208 ? 179.444 130.898 142.654 1.00 138.40 ? 473 GLU E O      1 
ATOM   27035 C CB     . GLU E 1 208 ? 177.075 129.890 144.397 1.00 132.78 ? 473 GLU E CB     1 
ATOM   27036 C CG     . GLU E 1 208 ? 176.298 129.717 145.692 1.00 127.92 ? 473 GLU E CG     1 
ATOM   27037 C CD     . GLU E 1 208 ? 176.100 128.265 146.068 1.00 131.69 ? 473 GLU E CD     1 
ATOM   27038 O OE1    . GLU E 1 208 ? 176.993 127.443 145.782 1.00 131.89 ? 473 GLU E OE1    1 
ATOM   27039 O OE2    . GLU E 1 208 ? 175.043 127.942 146.646 1.00 128.27 ? 473 GLU E OE2    1 
ATOM   27040 H H      . GLU E 1 208 ? 178.793 131.252 145.547 1.00 129.19 ? 473 GLU E H      1 
ATOM   27041 H HA     . GLU E 1 208 ? 178.700 128.685 144.765 1.00 131.36 ? 473 GLU E HA     1 
ATOM   27042 H HB2    . GLU E 1 208 ? 176.953 130.808 144.107 1.00 132.21 ? 473 GLU E HB2    1 
ATOM   27043 H HB3    . GLU E 1 208 ? 176.687 129.288 143.741 1.00 132.15 ? 473 GLU E HB3    1 
ATOM   27044 H HG2    . GLU E 1 208 ? 176.776 130.154 146.414 1.00 126.06 ? 473 GLU E HG2    1 
ATOM   27045 H HG3    . GLU E 1 208 ? 175.420 130.120 145.587 1.00 127.23 ? 473 GLU E HG3    1 
ATOM   27046 N N      . ASP E 1 209 ? 179.431 128.652 142.433 1.00 133.52 ? 474 ASP E N      1 
ATOM   27047 C CA     . ASP E 1 209 ? 179.813 128.617 141.016 1.00 136.71 ? 474 ASP E CA     1 
ATOM   27048 C C      . ASP E 1 209 ? 180.902 129.626 140.649 1.00 138.99 ? 474 ASP E C      1 
ATOM   27049 O O      . ASP E 1 209 ? 180.769 130.392 139.695 1.00 143.18 ? 474 ASP E O      1 
ATOM   27050 C CB     . ASP E 1 209 ? 178.590 128.830 140.122 1.00 146.79 ? 474 ASP E CB     1 
ATOM   27051 C CG     . ASP E 1 209 ? 177.574 127.719 140.245 1.00 154.38 ? 474 ASP E CG     1 
ATOM   27052 O OD1    . ASP E 1 209 ? 177.882 126.700 140.895 1.00 155.31 ? 474 ASP E OD1    1 
ATOM   27053 O OD2    . ASP E 1 209 ? 176.473 127.857 139.670 1.00 153.75 ? 474 ASP E OD2    1 
ATOM   27054 H H      . ASP E 1 209 ? 179.319 127.868 142.771 1.00 136.97 ? 474 ASP E H      1 
ATOM   27055 H HA     . ASP E 1 209 ? 180.162 127.733 140.819 1.00 140.63 ? 474 ASP E HA     1 
ATOM   27056 H HB2    . ASP E 1 209 ? 178.156 129.664 140.365 1.00 145.38 ? 474 ASP E HB2    1 
ATOM   27057 H HB3    . ASP E 1 209 ? 178.879 128.864 139.195 1.00 147.49 ? 474 ASP E HB3    1 
ATOM   27058 N N      . VAL E 1 210 ? 181.988 129.644 141.411 1.00 135.92 ? 475 VAL E N      1 
ATOM   27059 C CA     . VAL E 1 210 ? 183.043 130.614 141.138 1.00 137.11 ? 475 VAL E CA     1 
ATOM   27060 C C      . VAL E 1 210 ? 183.811 130.192 139.888 1.00 141.51 ? 475 VAL E C      1 
ATOM   27061 O O      . VAL E 1 210 ? 184.771 129.420 139.964 1.00 144.41 ? 475 VAL E O      1 
ATOM   27062 C CB     . VAL E 1 210 ? 183.980 130.770 142.344 1.00 135.34 ? 475 VAL E CB     1 
ATOM   27063 C CG1    . VAL E 1 210 ? 184.980 131.874 142.089 1.00 137.49 ? 475 VAL E CG1    1 
ATOM   27064 C CG2    . VAL E 1 210 ? 183.171 131.095 143.579 1.00 132.76 ? 475 VAL E CG2    1 
ATOM   27065 H H      . VAL E 1 210 ? 182.142 129.108 142.068 1.00 137.03 ? 475 VAL E H      1 
ATOM   27066 H HA     . VAL E 1 210 ? 182.639 131.478 140.961 1.00 138.84 ? 475 VAL E HA     1 
ATOM   27067 H HB     . VAL E 1 210 ? 184.461 129.939 142.497 1.00 137.22 ? 475 VAL E HB     1 
ATOM   27068 H HG11   . VAL E 1 210 ? 185.554 131.964 142.867 1.00 139.36 ? 475 VAL E HG11   1 
ATOM   27069 H HG12   . VAL E 1 210 ? 184.501 132.704 141.933 1.00 138.08 ? 475 VAL E HG12   1 
ATOM   27070 H HG13   . VAL E 1 210 ? 185.515 131.650 141.310 1.00 137.90 ? 475 VAL E HG13   1 
ATOM   27071 H HG21   . VAL E 1 210 ? 183.779 131.298 144.309 1.00 132.05 ? 475 VAL E HG21   1 
ATOM   27072 H HG22   . VAL E 1 210 ? 182.612 131.867 143.392 1.00 133.49 ? 475 VAL E HG22   1 
ATOM   27073 H HG23   . VAL E 1 210 ? 182.617 130.333 143.813 1.00 133.10 ? 475 VAL E HG23   1 
ATOM   27074 N N      . LYS E 1 211 ? 183.387 130.703 138.735 1.00 141.54 ? 476 LYS E N      1 
ATOM   27075 C CA     . LYS E 1 211 ? 183.926 130.341 137.427 1.00 141.70 ? 476 LYS E CA     1 
ATOM   27076 C C      . LYS E 1 211 ? 185.116 131.216 137.025 1.00 147.07 ? 476 LYS E C      1 
ATOM   27077 O O      . LYS E 1 211 ? 185.265 132.347 137.492 1.00 148.13 ? 476 LYS E O      1 
ATOM   27078 C CB     . LYS E 1 211 ? 182.808 130.387 136.383 1.00 137.25 ? 476 LYS E CB     1 
ATOM   27079 C CG     . LYS E 1 211 ? 181.913 131.621 136.442 1.00 136.01 ? 476 LYS E CG     1 
ATOM   27080 C CD     . LYS E 1 211 ? 180.745 131.510 135.477 1.00 138.34 ? 476 LYS E CD     1 
ATOM   27081 C CE     . LYS E 1 211 ? 179.734 130.478 135.979 1.00 138.67 ? 476 LYS E CE     1 
ATOM   27082 N NZ     . LYS E 1 211 ? 178.449 130.497 135.225 1.00 139.54 ? 476 LYS E NZ     1 
ATOM   27083 H H      . LYS E 1 211 ? 182.736 131.259 138.699 1.00 140.76 ? 476 LYS E H      1 
ATOM   27084 H HA     . LYS E 1 211 ? 184.249 129.428 137.474 1.00 140.86 ? 476 LYS E HA     1 
ATOM   27085 H HB2    . LYS E 1 211 ? 183.210 130.361 135.499 1.00 137.72 ? 476 LYS E HB2    1 
ATOM   27086 H HB3    . LYS E 1 211 ? 182.247 129.604 136.505 1.00 137.25 ? 476 LYS E HB3    1 
ATOM   27087 H HG2    . LYS E 1 211 ? 181.534 131.712 137.329 1.00 137.99 ? 476 LYS E HG2    1 
ATOM   27088 H HG3    . LYS E 1 211 ? 182.430 132.410 136.212 1.00 137.68 ? 476 LYS E HG3    1 
ATOM   27089 H HD2    . LYS E 1 211 ? 180.295 132.369 135.417 1.00 137.73 ? 476 LYS E HD2    1 
ATOM   27090 H HD3    . LYS E 1 211 ? 181.064 131.233 134.603 1.00 137.96 ? 476 LYS E HD3    1 
ATOM   27091 H HE2    . LYS E 1 211 ? 180.115 129.590 135.883 1.00 138.08 ? 476 LYS E HE2    1 
ATOM   27092 H HE3    . LYS E 1 211 ? 179.536 130.652 136.914 1.00 140.17 ? 476 LYS E HE3    1 
ATOM   27093 H HZ1    . LYS E 1 211 ? 177.903 129.864 135.536 1.00 138.67 ? 476 LYS E HZ1    1 
ATOM   27094 H HZ2    . LYS E 1 211 ? 178.600 130.347 134.360 1.00 138.66 ? 476 LYS E HZ2    1 
ATOM   27095 H HZ3    . LYS E 1 211 ? 178.054 131.290 135.316 1.00 138.72 ? 476 LYS E HZ3    1 
ATOM   27096 N N      . GLY E 1 212 ? 185.971 130.668 136.152 1.00 149.85 ? 477 GLY E N      1 
ATOM   27097 C CA     . GLY E 1 212 ? 187.234 131.290 135.799 1.00 154.14 ? 477 GLY E CA     1 
ATOM   27098 C C      . GLY E 1 212 ? 187.417 131.455 134.297 1.00 164.79 ? 477 GLY E C      1 
ATOM   27099 O O      . GLY E 1 212 ? 186.531 131.142 133.502 1.00 164.59 ? 477 GLY E O      1 
ATOM   27100 H H      . GLY E 1 212 ? 185.831 129.921 135.750 1.00 148.55 ? 477 GLY E H      1 
ATOM   27101 H HA2    . GLY E 1 212 ? 187.298 132.167 136.213 1.00 153.06 ? 477 GLY E HA2    1 
ATOM   27102 H HA3    . GLY E 1 212 ? 187.964 130.744 136.131 1.00 153.99 ? 477 GLY E HA3    1 
ATOM   27103 N N      . THR E 1 213 ? 188.595 131.970 133.937 1.00 172.46 ? 478 THR E N      1 
ATOM   27104 C CA     . THR E 1 213 ? 189.066 132.023 132.558 1.00 174.71 ? 478 THR E CA     1 
ATOM   27105 C C      . THR E 1 213 ? 189.685 130.692 132.127 1.00 176.12 ? 478 THR E C      1 
ATOM   27106 O O      . THR E 1 213 ? 190.160 129.901 132.944 1.00 170.99 ? 478 THR E O      1 
ATOM   27107 C CB     . THR E 1 213 ? 190.108 133.133 132.380 1.00 176.57 ? 478 THR E CB     1 
ATOM   27108 O OG1    . THR E 1 213 ? 191.162 132.963 133.335 1.00 179.68 ? 478 THR E OG1    1 
ATOM   27109 C CG2    . THR E 1 213 ? 189.483 134.508 132.571 1.00 174.35 ? 478 THR E CG2    1 
ATOM   27110 H H      . THR E 1 213 ? 189.195 132.214 134.506 1.00 170.64 ? 478 THR E H      1 
ATOM   27111 H HA     . THR E 1 213 ? 188.320 132.217 131.968 1.00 172.07 ? 478 THR E HA     1 
ATOM   27112 H HB     . THR E 1 213 ? 190.480 133.090 131.484 1.00 175.41 ? 478 THR E HB     1 
ATOM   27113 H HG1    . THR E 1 213 ? 191.597 132.265 133.164 1.00 177.57 ? 478 THR E HG1    1 
ATOM   27114 H HG21   . THR E 1 213 ? 190.154 135.196 132.425 1.00 175.07 ? 478 THR E HG21   1 
ATOM   27115 H HG22   . THR E 1 213 ? 188.759 134.638 131.937 1.00 173.48 ? 478 THR E HG22   1 
ATOM   27116 H HG23   . THR E 1 213 ? 189.137 134.595 133.474 1.00 174.10 ? 478 THR E HG23   1 
ATOM   27117 N N      . GLY E 1 214 ? 189.686 130.462 130.812 1.00 179.37 ? 479 GLY E N      1 
ATOM   27118 C CA     . GLY E 1 214 ? 190.118 129.189 130.257 1.00 183.43 ? 479 GLY E CA     1 
ATOM   27119 C C      . GLY E 1 214 ? 189.089 128.086 130.450 1.00 192.60 ? 479 GLY E C      1 
ATOM   27120 O O      . GLY E 1 214 ? 187.884 128.332 130.554 1.00 189.13 ? 479 GLY E O      1 
ATOM   27121 H H      . GLY E 1 214 ? 189.438 131.036 130.219 1.00 178.01 ? 479 GLY E H      1 
ATOM   27122 H HA2    . GLY E 1 214 ? 190.285 129.289 129.305 1.00 181.17 ? 479 GLY E HA2    1 
ATOM   27123 H HA3    . GLY E 1 214 ? 190.947 128.914 130.684 1.00 180.54 ? 479 GLY E HA3    1 
ATOM   27124 N N      . GLY E 1 215 ? 189.574 126.845 130.488 1.00 200.80 ? 480 GLY E N      1 
ATOM   27125 C CA     . GLY E 1 215 ? 188.693 125.695 130.597 1.00 204.17 ? 480 GLY E CA     1 
ATOM   27126 C C      . GLY E 1 215 ? 187.928 125.348 129.338 1.00 214.31 ? 480 GLY E C      1 
ATOM   27127 O O      . GLY E 1 215 ? 187.074 124.455 129.374 1.00 216.50 ? 480 GLY E O      1 
ATOM   27128 H H      . GLY E 1 215 ? 190.412 126.647 130.451 1.00 196.16 ? 480 GLY E H      1 
ATOM   27129 H HA2    . GLY E 1 215 ? 189.216 124.918 130.853 1.00 203.49 ? 480 GLY E HA2    1 
ATOM   27130 H HA3    . GLY E 1 215 ? 188.045 125.863 131.301 1.00 201.56 ? 480 GLY E HA3    1 
ATOM   27131 N N      . GLU E 1 216 ? 188.208 126.024 128.223 1.00 220.26 ? 481 GLU E N      1 
ATOM   27132 C CA     . GLU E 1 216 ? 187.521 125.731 126.967 1.00 221.21 ? 481 GLU E CA     1 
ATOM   27133 C C      . GLU E 1 216 ? 187.850 124.340 126.435 1.00 223.97 ? 481 GLU E C      1 
ATOM   27134 O O      . GLU E 1 216 ? 187.037 123.749 125.715 1.00 220.47 ? 481 GLU E O      1 
ATOM   27135 C CB     . GLU E 1 216 ? 187.879 126.793 125.931 1.00 221.12 ? 481 GLU E CB     1 
ATOM   27136 C CG     . GLU E 1 216 ? 187.148 126.639 124.610 1.00 225.03 ? 481 GLU E CG     1 
ATOM   27137 C CD     . GLU E 1 216 ? 187.341 127.835 123.700 1.00 229.79 ? 481 GLU E CD     1 
ATOM   27138 O OE1    . GLU E 1 216 ? 188.244 128.653 123.975 1.00 229.00 ? 481 GLU E OE1    1 
ATOM   27139 O OE2    . GLU E 1 216 ? 186.590 127.959 122.710 1.00 236.81 ? 481 GLU E OE2    1 
ATOM   27140 H H      . GLU E 1 216 ? 188.775 126.670 128.175 1.00 214.04 ? 481 GLU E H      1 
ATOM   27141 H HA     . GLU E 1 216 ? 186.562 125.772 127.116 1.00 220.01 ? 481 GLU E HA     1 
ATOM   27142 H HB2    . GLU E 1 216 ? 187.654 127.666 126.294 1.00 218.76 ? 481 GLU E HB2    1 
ATOM   27143 H HB3    . GLU E 1 216 ? 188.833 126.749 125.753 1.00 221.12 ? 481 GLU E HB3    1 
ATOM   27144 H HG2    . GLU E 1 216 ? 187.488 125.856 124.148 1.00 226.34 ? 481 GLU E HG2    1 
ATOM   27145 H HG3    . GLU E 1 216 ? 186.198 126.540 124.781 1.00 225.34 ? 481 GLU E HG3    1 
ATOM   27146 N N      . SER E 1 217 ? 189.015 123.793 126.786 1.00 228.15 ? 482 SER E N      1 
ATOM   27147 C CA     . SER E 1 217 ? 189.301 122.391 126.492 1.00 227.90 ? 482 SER E CA     1 
ATOM   27148 C C      . SER E 1 217 ? 188.346 121.449 127.212 1.00 223.77 ? 482 SER E C      1 
ATOM   27149 O O      . SER E 1 217 ? 188.201 120.294 126.800 1.00 221.75 ? 482 SER E O      1 
ATOM   27150 C CB     . SER E 1 217 ? 190.746 122.060 126.872 1.00 226.53 ? 482 SER E CB     1 
ATOM   27151 O OG     . SER E 1 217 ? 190.966 122.262 128.257 1.00 222.19 ? 482 SER E OG     1 
ATOM   27152 H H      . SER E 1 217 ? 189.617 124.189 127.255 1.00 224.68 ? 482 SER E H      1 
ATOM   27153 H HA     . SER E 1 217 ? 189.204 122.240 125.537 1.00 226.09 ? 482 SER E HA     1 
ATOM   27154 H HB2    . SER E 1 217 ? 190.926 121.130 126.657 1.00 225.51 ? 482 SER E HB2    1 
ATOM   27155 H HB3    . SER E 1 217 ? 191.344 122.637 126.370 1.00 225.98 ? 482 SER E HB3    1 
ATOM   27156 H HG     . SER E 1 217 ? 191.764 122.080 128.451 1.00 222.42 ? 482 SER E HG     1 
ATOM   27157 N N      . ARG E 1 218 ? 187.697 121.919 128.273 1.00 221.14 ? 483 ARG E N      1 
ATOM   27158 C CA     . ARG E 1 218 ? 186.611 121.207 128.931 1.00 213.70 ? 483 ARG E CA     1 
ATOM   27159 C C      . ARG E 1 218 ? 185.249 121.788 128.559 1.00 208.14 ? 483 ARG E C      1 
ATOM   27160 O O      . ARG E 1 218 ? 184.236 121.421 129.161 1.00 203.87 ? 483 ARG E O      1 
ATOM   27161 C CB     . ARG E 1 218 ? 186.834 121.220 130.447 1.00 210.44 ? 483 ARG E CB     1 
ATOM   27162 C CG     . ARG E 1 218 ? 188.004 120.324 130.887 1.00 206.17 ? 483 ARG E CG     1 
ATOM   27163 C CD     . ARG E 1 218 ? 188.260 120.378 132.395 1.00 203.47 ? 483 ARG E CD     1 
ATOM   27164 N NE     . ARG E 1 218 ? 189.211 119.351 132.817 1.00 202.82 ? 483 ARG E NE     1 
ATOM   27165 C CZ     . ARG E 1 218 ? 190.163 119.511 133.728 1.00 199.03 ? 483 ARG E CZ     1 
ATOM   27166 N NH1    . ARG E 1 218 ? 190.300 120.641 134.405 1.00 197.52 ? 483 ARG E NH1    1 
ATOM   27167 N NH2    . ARG E 1 218 ? 190.994 118.503 133.980 1.00 196.72 ? 483 ARG E NH2    1 
ATOM   27168 H H      . ARG E 1 218 ? 187.874 122.677 128.637 1.00 219.55 ? 483 ARG E H      1 
ATOM   27169 H HA     . ARG E 1 218 ? 186.621 120.279 128.643 1.00 214.62 ? 483 ARG E HA     1 
ATOM   27170 H HB2    . ARG E 1 218 ? 187.031 122.127 130.730 1.00 214.05 ? 483 ARG E HB2    1 
ATOM   27171 H HB3    . ARG E 1 218 ? 186.031 120.900 130.890 1.00 211.44 ? 483 ARG E HB3    1 
ATOM   27172 H HG2    . ARG E 1 218 ? 187.799 119.403 130.655 1.00 207.34 ? 483 ARG E HG2    1 
ATOM   27173 H HG3    . ARG E 1 218 ? 188.814 120.606 130.432 1.00 209.94 ? 483 ARG E HG3    1 
ATOM   27174 H HD2    . ARG E 1 218 ? 188.624 121.251 132.615 1.00 205.87 ? 483 ARG E HD2    1 
ATOM   27175 H HD3    . ARG E 1 218 ? 187.425 120.234 132.869 1.00 205.21 ? 483 ARG E HD3    1 
ATOM   27176 H HE     . ARG E 1 218 ? 189.148 118.577 132.445 1.00 202.81 ? 483 ARG E HE     1 
ATOM   27177 H HH11   . ARG E 1 218 ? 189.780 121.308 134.255 1.00 201.36 ? 483 ARG E HH11   1 
ATOM   27178 H HH12   . ARG E 1 218 ? 190.940 120.717 134.977 1.00 198.97 ? 483 ARG E HH12   1 
ATOM   27179 H HH21   . ARG E 1 218 ? 190.914 117.762 133.549 1.00 198.52 ? 483 ARG E HH21   1 
ATOM   27180 H HH22   . ARG E 1 218 ? 191.621 118.596 134.563 1.00 196.84 ? 483 ARG E HH22   1 
ATOM   27181 N N      . ASP E 1 219 ? 185.216 122.684 127.570 1.00 208.47 ? 484 ASP E N      1 
ATOM   27182 C CA     . ASP E 1 219 ? 184.020 123.416 127.148 1.00 204.88 ? 484 ASP E CA     1 
ATOM   27183 C C      . ASP E 1 219 ? 183.358 124.206 128.278 1.00 201.64 ? 484 ASP E C      1 
ATOM   27184 O O      . ASP E 1 219 ? 182.152 124.460 128.244 1.00 196.96 ? 484 ASP E O      1 
ATOM   27185 C CB     . ASP E 1 219 ? 183.011 122.459 126.504 1.00 202.96 ? 484 ASP E CB     1 
ATOM   27186 C CG     . ASP E 1 219 ? 181.984 123.181 125.657 1.00 203.06 ? 484 ASP E CG     1 
ATOM   27187 O OD1    . ASP E 1 219 ? 182.276 124.304 125.199 1.00 205.17 ? 484 ASP E OD1    1 
ATOM   27188 O OD2    . ASP E 1 219 ? 180.891 122.620 125.435 1.00 198.27 ? 484 ASP E OD2    1 
ATOM   27189 H H      . ASP E 1 219 ? 185.912 122.899 127.114 1.00 213.13 ? 484 ASP E H      1 
ATOM   27190 H HA     . ASP E 1 219 ? 184.287 124.055 126.468 1.00 208.36 ? 484 ASP E HA     1 
ATOM   27191 H HB2    . ASP E 1 219 ? 183.488 121.840 125.926 1.00 203.94 ? 484 ASP E HB2    1 
ATOM   27192 H HB3    . ASP E 1 219 ? 182.541 121.967 127.196 1.00 203.42 ? 484 ASP E HB3    1 
ATOM   27193 N N      . LEU E 1 220 ? 184.127 124.597 129.288 1.00 199.20 ? 485 LEU E N      1 
ATOM   27194 C CA     . LEU E 1 220 ? 183.570 125.357 130.403 1.00 186.37 ? 485 LEU E CA     1 
ATOM   27195 C C      . LEU E 1 220 ? 183.295 126.805 129.992 1.00 178.71 ? 485 LEU E C      1 
ATOM   27196 O O      . LEU E 1 220 ? 184.076 127.396 129.242 1.00 180.26 ? 485 LEU E O      1 
ATOM   27197 C CB     . LEU E 1 220 ? 184.522 125.331 131.592 1.00 185.99 ? 485 LEU E CB     1 
ATOM   27198 C CG     . LEU E 1 220 ? 184.801 123.949 132.178 1.00 188.31 ? 485 LEU E CG     1 
ATOM   27199 C CD1    . LEU E 1 220 ? 185.843 124.045 133.277 1.00 181.84 ? 485 LEU E CD1    1 
ATOM   27200 C CD2    . LEU E 1 220 ? 183.520 123.341 132.729 1.00 182.97 ? 485 LEU E CD2    1 
ATOM   27201 H H      . LEU E 1 220 ? 184.975 124.460 129.336 1.00 202.18 ? 485 LEU E H      1 
ATOM   27202 H HA     . LEU E 1 220 ? 182.734 124.944 130.670 1.00 190.11 ? 485 LEU E HA     1 
ATOM   27203 H HB2    . LEU E 1 220 ? 185.373 125.705 131.310 1.00 193.16 ? 485 LEU E HB2    1 
ATOM   27204 H HB3    . LEU E 1 220 ? 184.146 125.880 132.299 1.00 188.22 ? 485 LEU E HB3    1 
ATOM   27205 H HG     . LEU E 1 220 ? 185.140 123.365 131.481 1.00 195.56 ? 485 LEU E HG     1 
ATOM   27206 H HD11   . LEU E 1 220 ? 186.656 124.427 132.907 1.00 191.15 ? 485 LEU E HD11   1 
ATOM   27207 H HD12   . LEU E 1 220 ? 185.504 124.612 133.988 1.00 186.49 ? 485 LEU E HD12   1 
ATOM   27208 H HD13   . LEU E 1 220 ? 186.024 123.154 133.618 1.00 190.28 ? 485 LEU E HD13   1 
ATOM   27209 H HD21   . LEU E 1 220 ? 183.733 122.500 133.165 1.00 187.01 ? 485 LEU E HD21   1 
ATOM   27210 H HD22   . LEU E 1 220 ? 182.895 123.186 132.003 1.00 188.12 ? 485 LEU E HD22   1 
ATOM   27211 H HD23   . LEU E 1 220 ? 183.133 123.956 133.374 1.00 183.97 ? 485 LEU E HD23   1 
ATOM   27212 N N      . PRO E 1 221 ? 182.198 127.402 130.458 1.00 169.62 ? 486 PRO E N      1 
ATOM   27213 C CA     . PRO E 1 221 ? 181.985 128.836 130.225 1.00 168.77 ? 486 PRO E CA     1 
ATOM   27214 C C      . PRO E 1 221 ? 182.927 129.673 131.081 1.00 172.58 ? 486 PRO E C      1 
ATOM   27215 O O      . PRO E 1 221 ? 183.153 129.373 132.254 1.00 173.88 ? 486 PRO E O      1 
ATOM   27216 C CB     . PRO E 1 221 ? 180.521 129.047 130.622 1.00 164.53 ? 486 PRO E CB     1 
ATOM   27217 C CG     . PRO E 1 221 ? 180.273 128.009 131.660 1.00 162.96 ? 486 PRO E CG     1 
ATOM   27218 C CD     . PRO E 1 221 ? 181.119 126.818 131.269 1.00 167.24 ? 486 PRO E CD     1 
ATOM   27219 H HA     . PRO E 1 221 ? 182.112 129.056 129.287 1.00 170.94 ? 486 PRO E HA     1 
ATOM   27220 H HB2    . PRO E 1 221 ? 180.395 129.940 130.982 1.00 164.51 ? 486 PRO E HB2    1 
ATOM   27221 H HB3    . PRO E 1 221 ? 179.947 128.902 129.851 1.00 166.47 ? 486 PRO E HB3    1 
ATOM   27222 H HG2    . PRO E 1 221 ? 180.545 128.349 132.528 1.00 163.25 ? 486 PRO E HG2    1 
ATOM   27223 H HG3    . PRO E 1 221 ? 179.331 127.772 131.667 1.00 162.99 ? 486 PRO E HG3    1 
ATOM   27224 H HD2    . PRO E 1 221 ? 181.483 126.363 132.045 1.00 172.33 ? 486 PRO E HD2    1 
ATOM   27225 H HD3    . PRO E 1 221 ? 180.596 126.206 130.726 1.00 171.86 ? 486 PRO E HD3    1 
ATOM   27226 N N      . SER E 1 222 ? 183.483 130.724 130.481 1.00 175.03 ? 487 SER E N      1 
ATOM   27227 C CA     . SER E 1 222 ? 184.435 131.598 131.160 1.00 174.53 ? 487 SER E CA     1 
ATOM   27228 C C      . SER E 1 222 ? 183.733 132.631 132.047 1.00 172.76 ? 487 SER E C      1 
ATOM   27229 O O      . SER E 1 222 ? 182.573 132.990 131.830 1.00 170.24 ? 487 SER E O      1 
ATOM   27230 C CB     . SER E 1 222 ? 185.318 132.307 130.134 1.00 172.66 ? 487 SER E CB     1 
ATOM   27231 O OG     . SER E 1 222 ? 184.536 133.083 129.244 1.00 176.74 ? 487 SER E OG     1 
ATOM   27232 H H      . SER E 1 222 ? 183.316 130.957 129.668 1.00 173.37 ? 487 SER E H      1 
ATOM   27233 H HA     . SER E 1 222 ? 185.007 131.055 131.723 1.00 172.94 ? 487 SER E HA     1 
ATOM   27234 H HB2    . SER E 1 222 ? 185.940 132.890 130.597 1.00 172.61 ? 487 SER E HB2    1 
ATOM   27235 H HB3    . SER E 1 222 ? 185.805 131.640 129.623 1.00 173.24 ? 487 SER E HB3    1 
ATOM   27236 H HG     . SER E 1 222 ? 185.024 133.414 128.644 1.00 175.49 ? 487 SER E HG     1 
ATOM   27237 N N      . GLY E 1 223 ? 184.461 133.115 133.058 1.00 166.24 ? 488 GLY E N      1 
ATOM   27238 C CA     . GLY E 1 223 ? 183.939 134.165 133.923 1.00 156.50 ? 488 GLY E CA     1 
ATOM   27239 C C      . GLY E 1 223 ? 185.001 134.763 134.823 1.00 152.60 ? 488 GLY E C      1 
ATOM   27240 O O      . GLY E 1 223 ? 186.136 134.286 134.892 1.00 155.75 ? 488 GLY E O      1 
ATOM   27241 H H      . GLY E 1 223 ? 185.257 132.853 133.256 1.00 164.41 ? 488 GLY E H      1 
ATOM   27242 H HA2    . GLY E 1 223 ? 183.566 134.877 133.377 1.00 158.70 ? 488 GLY E HA2    1 
ATOM   27243 H HA3    . GLY E 1 223 ? 183.230 133.804 134.480 1.00 155.55 ? 488 GLY E HA3    1 
ATOM   27244 N N      . GLN E 1 224 ? 184.597 135.831 135.520 1.00 147.60 ? 489 GLN E N      1 
ATOM   27245 C CA     . GLN E 1 224 ? 185.485 136.684 136.309 1.00 148.90 ? 489 GLN E CA     1 
ATOM   27246 C C      . GLN E 1 224 ? 185.721 136.201 137.739 1.00 145.84 ? 489 GLN E C      1 
ATOM   27247 O O      . GLN E 1 224 ? 186.658 136.675 138.391 1.00 144.03 ? 489 GLN E O      1 
ATOM   27248 C CB     . GLN E 1 224 ? 184.899 138.099 136.376 1.00 154.11 ? 489 GLN E CB     1 
ATOM   27249 C CG     . GLN E 1 224 ? 184.677 138.752 135.019 1.00 156.79 ? 489 GLN E CG     1 
ATOM   27250 C CD     . GLN E 1 224 ? 184.150 140.172 135.134 1.00 163.51 ? 489 GLN E CD     1 
ATOM   27251 O OE1    . GLN E 1 224 ? 184.280 140.813 136.176 1.00 159.90 ? 489 GLN E OE1    1 
ATOM   27252 N NE2    . GLN E 1 224 ? 183.545 140.669 134.061 1.00 166.07 ? 489 GLN E NE2    1 
ATOM   27253 H H      . GLN E 1 224 ? 183.795 136.141 135.473 1.00 149.87 ? 489 GLN E H      1 
ATOM   27254 H HA     . GLN E 1 224 ? 186.348 136.739 135.867 1.00 149.97 ? 489 GLN E HA     1 
ATOM   27255 H HB2    . GLN E 1 224 ? 184.042 138.061 136.830 1.00 151.41 ? 489 GLN E HB2    1 
ATOM   27256 H HB3    . GLN E 1 224 ? 185.508 138.665 136.878 1.00 154.36 ? 489 GLN E HB3    1 
ATOM   27257 H HG2    . GLN E 1 224 ? 185.520 138.783 134.540 1.00 154.80 ? 489 GLN E HG2    1 
ATOM   27258 H HG3    . GLN E 1 224 ? 184.028 138.231 134.518 1.00 154.66 ? 489 GLN E HG3    1 
ATOM   27259 H HE21   . GLN E 1 224 ? 183.473 140.193 133.347 1.00 164.08 ? 489 GLN E HE21   1 
ATOM   27260 H HE22   . GLN E 1 224 ? 183.234 141.473 134.076 1.00 163.97 ? 489 GLN E HE22   1 
ATOM   27261 N N      . GLY E 1 225 ? 184.895 135.284 138.240 1.00 141.58 ? 490 GLY E N      1 
ATOM   27262 C CA     . GLY E 1 225 ? 184.864 135.009 139.671 1.00 135.52 ? 490 GLY E CA     1 
ATOM   27263 C C      . GLY E 1 225 ? 186.199 134.618 140.281 1.00 138.06 ? 490 GLY E C      1 
ATOM   27264 O O      . GLY E 1 225 ? 186.593 135.149 141.319 1.00 144.46 ? 490 GLY E O      1 
ATOM   27265 H H      . GLY E 1 225 ? 184.342 134.817 137.774 1.00 144.16 ? 490 GLY E H      1 
ATOM   27266 H HA2    . GLY E 1 225 ? 184.541 135.796 140.140 1.00 137.79 ? 490 GLY E HA2    1 
ATOM   27267 H HA3    . GLY E 1 225 ? 184.239 134.285 139.837 1.00 139.10 ? 490 GLY E HA3    1 
ATOM   27268 N N      . ILE E 1 226 ? 186.929 133.710 139.635 1.00 136.28 ? 491 ILE E N      1 
ATOM   27269 C CA     . ILE E 1 226 ? 188.227 133.297 140.171 1.00 136.41 ? 491 ILE E CA     1 
ATOM   27270 C C      . ILE E 1 226 ? 189.168 134.483 140.330 1.00 140.42 ? 491 ILE E C      1 
ATOM   27271 O O      . ILE E 1 226 ? 189.859 134.607 141.347 1.00 141.61 ? 491 ILE E O      1 
ATOM   27272 C CB     . ILE E 1 226 ? 188.833 132.183 139.299 1.00 133.43 ? 491 ILE E CB     1 
ATOM   27273 C CG1    . ILE E 1 226 ? 188.097 130.874 139.598 1.00 137.13 ? 491 ILE E CG1    1 
ATOM   27274 C CG2    . ILE E 1 226 ? 190.339 132.039 139.543 1.00 131.62 ? 491 ILE E CG2    1 
ATOM   27275 C CD1    . ILE E 1 226 ? 188.693 129.639 138.957 1.00 143.70 ? 491 ILE E CD1    1 
ATOM   27276 H H      . ILE E 1 226 ? 186.683 133.298 138.920 1.00 139.47 ? 491 ILE E H      1 
ATOM   27277 H HA     . ILE E 1 226 ? 188.088 132.925 141.058 1.00 137.41 ? 491 ILE E HA     1 
ATOM   27278 H HB     . ILE E 1 226 ? 188.694 132.409 138.365 1.00 138.30 ? 491 ILE E HB     1 
ATOM   27279 H HG12   . ILE E 1 226 ? 188.102 130.730 140.559 1.00 137.95 ? 491 ILE E HG12   1 
ATOM   27280 H HG13   . ILE E 1 226 ? 187.181 130.954 139.288 1.00 139.26 ? 491 ILE E HG13   1 
ATOM   27281 H HG21   . ILE E 1 226 ? 190.684 131.320 138.988 1.00 133.01 ? 491 ILE E HG21   1 
ATOM   27282 H HG22   . ILE E 1 226 ? 190.492 131.830 140.479 1.00 130.93 ? 491 ILE E HG22   1 
ATOM   27283 H HG23   . ILE E 1 226 ? 190.796 132.862 139.308 1.00 131.99 ? 491 ILE E HG23   1 
ATOM   27284 H HD11   . ILE E 1 226 ? 188.068 128.902 139.065 1.00 143.77 ? 491 ILE E HD11   1 
ATOM   27285 H HD12   . ILE E 1 226 ? 189.531 129.421 139.398 1.00 141.09 ? 491 ILE E HD12   1 
ATOM   27286 H HD13   . ILE E 1 226 ? 188.844 129.806 138.014 1.00 144.64 ? 491 ILE E HD13   1 
ATOM   27287 N N      . ASN E 1 227 ? 189.213 135.375 139.349 1.00 142.58 ? 492 ASN E N      1 
ATOM   27288 C CA     . ASN E 1 227 ? 190.083 136.538 139.481 1.00 139.53 ? 492 ASN E CA     1 
ATOM   27289 C C      . ASN E 1 227 ? 189.624 137.463 140.598 1.00 135.78 ? 492 ASN E C      1 
ATOM   27290 O O      . ASN E 1 227 ? 190.456 138.082 141.268 1.00 137.24 ? 492 ASN E O      1 
ATOM   27291 C CB     . ASN E 1 227 ? 190.146 137.298 138.161 1.00 141.95 ? 492 ASN E CB     1 
ATOM   27292 C CG     . ASN E 1 227 ? 190.780 136.484 137.062 1.00 150.70 ? 492 ASN E CG     1 
ATOM   27293 O OD1    . ASN E 1 227 ? 191.059 135.300 137.238 1.00 148.67 ? 492 ASN E OD1    1 
ATOM   27294 N ND2    . ASN E 1 227 ? 191.016 137.113 135.918 1.00 156.16 ? 492 ASN E ND2    1 
ATOM   27295 H H      . ASN E 1 227 ? 188.754 135.340 138.622 1.00 141.87 ? 492 ASN E H      1 
ATOM   27296 H HA     . ASN E 1 227 ? 190.982 136.238 139.696 1.00 140.17 ? 492 ASN E HA     1 
ATOM   27297 H HB2    . ASN E 1 227 ? 189.245 137.529 137.883 1.00 142.59 ? 492 ASN E HB2    1 
ATOM   27298 H HB3    . ASN E 1 227 ? 190.675 138.103 138.282 1.00 141.87 ? 492 ASN E HB3    1 
ATOM   27299 H HD21   . ASN E 1 227 ? 190.809 137.944 135.830 1.00 152.80 ? 492 ASN E HD21   1 
ATOM   27300 H HD22   . ASN E 1 227 ? 191.380 136.688 135.262 1.00 156.41 ? 492 ASN E HD22   1 
ATOM   27301 N N      . ASN E 1 228 ? 188.317 137.564 140.820 1.00 135.14 ? 493 ASN E N      1 
ATOM   27302 C CA     . ASN E 1 228 ? 187.808 138.371 141.924 1.00 138.81 ? 493 ASN E CA     1 
ATOM   27303 C C      . ASN E 1 228 ? 188.199 137.804 143.288 1.00 139.81 ? 493 ASN E C      1 
ATOM   27304 O O      . ASN E 1 228 ? 188.632 138.552 144.171 1.00 141.30 ? 493 ASN E O      1 
ATOM   27305 C CB     . ASN E 1 228 ? 186.293 138.505 141.796 1.00 137.70 ? 493 ASN E CB     1 
ATOM   27306 C CG     . ASN E 1 228 ? 185.890 139.277 140.560 1.00 139.06 ? 493 ASN E CG     1 
ATOM   27307 O OD1    . ASN E 1 228 ? 186.713 139.950 139.949 1.00 139.60 ? 493 ASN E OD1    1 
ATOM   27308 N ND2    . ASN E 1 228 ? 184.618 139.203 140.196 1.00 144.44 ? 493 ASN E ND2    1 
ATOM   27309 H H      . ASN E 1 228 ? 187.710 137.166 140.357 1.00 138.47 ? 493 ASN E H      1 
ATOM   27310 H HA     . ASN E 1 228 ? 188.189 139.262 141.858 1.00 139.41 ? 493 ASN E HA     1 
ATOM   27311 H HB2    . ASN E 1 228 ? 185.899 137.620 141.738 1.00 139.50 ? 493 ASN E HB2    1 
ATOM   27312 H HB3    . ASN E 1 228 ? 185.946 138.976 142.572 1.00 138.46 ? 493 ASN E HB3    1 
ATOM   27313 H HD21   . ASN E 1 228 ? 184.061 138.741 140.662 1.00 142.90 ? 493 ASN E HD21   1 
ATOM   27314 H HD22   . ASN E 1 228 ? 184.337 139.666 139.526 1.00 144.98 ? 493 ASN E HD22   1 
ATOM   27315 N N      . LEU E 1 229 ? 188.067 136.493 143.490 1.00 137.87 ? 494 LEU E N      1 
ATOM   27316 C CA     . LEU E 1 229 ? 188.523 135.911 144.753 1.00 133.96 ? 494 LEU E CA     1 
ATOM   27317 C C      . LEU E 1 229 ? 190.019 136.095 144.962 1.00 136.92 ? 494 LEU E C      1 
ATOM   27318 O O      . LEU E 1 229 ? 190.467 136.357 146.082 1.00 135.56 ? 494 LEU E O      1 
ATOM   27319 C CB     . LEU E 1 229 ? 188.181 134.424 144.826 1.00 132.12 ? 494 LEU E CB     1 
ATOM   27320 C CG     . LEU E 1 229 ? 186.737 134.014 145.105 1.00 132.16 ? 494 LEU E CG     1 
ATOM   27321 C CD1    . LEU E 1 229 ? 186.686 132.530 145.394 1.00 129.50 ? 494 LEU E CD1    1 
ATOM   27322 C CD2    . LEU E 1 229 ? 186.162 134.772 146.284 1.00 130.26 ? 494 LEU E CD2    1 
ATOM   27323 H H      . LEU E 1 229 ? 187.750 135.930 142.921 1.00 138.51 ? 494 LEU E H      1 
ATOM   27324 H HA     . LEU E 1 229 ? 188.077 136.365 145.485 1.00 134.91 ? 494 LEU E HA     1 
ATOM   27325 H HB2    . LEU E 1 229 ? 188.433 134.016 143.981 1.00 134.81 ? 494 LEU E HB2    1 
ATOM   27326 H HB3    . LEU E 1 229 ? 188.722 134.034 145.533 1.00 132.82 ? 494 LEU E HB3    1 
ATOM   27327 H HG     . LEU E 1 229 ? 186.191 134.198 144.324 1.00 134.84 ? 494 LEU E HG     1 
ATOM   27328 H HD11   . LEU E 1 229 ? 185.759 132.261 145.505 1.00 128.19 ? 494 LEU E HD11   1 
ATOM   27329 H HD12   . LEU E 1 229 ? 187.085 132.046 144.653 1.00 133.66 ? 494 LEU E HD12   1 
ATOM   27330 H HD13   . LEU E 1 229 ? 187.180 132.351 146.211 1.00 129.24 ? 494 LEU E HD13   1 
ATOM   27331 H HD21   . LEU E 1 229 ? 185.294 134.396 146.505 1.00 126.03 ? 494 LEU E HD21   1 
ATOM   27332 H HD22   . LEU E 1 229 ? 186.762 134.675 147.043 1.00 128.89 ? 494 LEU E HD22   1 
ATOM   27333 H HD23   . LEU E 1 229 ? 186.065 135.709 146.054 1.00 130.36 ? 494 LEU E HD23   1 
ATOM   27334 N N      . ASP E 1 230 ? 190.808 135.981 143.901 1.00 140.52 ? 495 ASP E N      1 
ATOM   27335 C CA     . ASP E 1 230 ? 192.246 136.171 144.034 1.00 141.38 ? 495 ASP E CA     1 
ATOM   27336 C C      . ASP E 1 230 ? 192.616 137.577 144.487 1.00 139.81 ? 495 ASP E C      1 
ATOM   27337 O O      . ASP E 1 230 ? 193.721 137.775 144.999 1.00 135.93 ? 495 ASP E O      1 
ATOM   27338 C CB     . ASP E 1 230 ? 192.922 135.849 142.703 1.00 145.01 ? 495 ASP E CB     1 
ATOM   27339 C CG     . ASP E 1 230 ? 194.420 135.707 142.830 1.00 150.73 ? 495 ASP E CG     1 
ATOM   27340 O OD1    . ASP E 1 230 ? 194.883 135.152 143.847 1.00 153.90 ? 495 ASP E OD1    1 
ATOM   27341 O OD2    . ASP E 1 230 ? 195.136 136.135 141.902 1.00 152.36 ? 495 ASP E OD2    1 
ATOM   27342 H H      . ASP E 1 230 ? 190.544 135.760 143.112 1.00 140.11 ? 495 ASP E H      1 
ATOM   27343 H HA     . ASP E 1 230 ? 192.584 135.549 144.699 1.00 141.50 ? 495 ASP E HA     1 
ATOM   27344 H HB2    . ASP E 1 230 ? 192.571 135.006 142.370 1.00 143.42 ? 495 ASP E HB2    1 
ATOM   27345 H HB3    . ASP E 1 230 ? 192.735 136.559 142.068 1.00 143.26 ? 495 ASP E HB3    1 
ATOM   27346 N N      . ASN E 1 231 ? 191.728 138.550 144.317 1.00 141.43 ? 496 ASN E N      1 
ATOM   27347 C CA     . ASN E 1 231 ? 191.946 139.892 144.847 1.00 139.23 ? 496 ASN E CA     1 
ATOM   27348 C C      . ASN E 1 231 ? 191.484 140.077 146.291 1.00 135.81 ? 496 ASN E C      1 
ATOM   27349 O O      . ASN E 1 231 ? 192.077 140.881 147.017 1.00 132.29 ? 496 ASN E O      1 
ATOM   27350 C CB     . ASN E 1 231 ? 191.248 140.907 143.940 1.00 138.96 ? 496 ASN E CB     1 
ATOM   27351 C CG     . ASN E 1 231 ? 192.065 141.229 142.704 1.00 148.18 ? 496 ASN E CG     1 
ATOM   27352 O OD1    . ASN E 1 231 ? 192.815 142.202 142.686 1.00 157.48 ? 496 ASN E OD1    1 
ATOM   27353 N ND2    . ASN E 1 231 ? 191.958 140.391 141.678 1.00 144.94 ? 496 ASN E ND2    1 
ATOM   27354 H H      . ASN E 1 231 ? 190.954 138.436 143.959 1.00 140.73 ? 496 ASN E H      1 
ATOM   27355 H HA     . ASN E 1 231 ? 192.897 140.086 144.819 1.00 139.85 ? 496 ASN E HA     1 
ATOM   27356 H HB2    . ASN E 1 231 ? 190.396 140.543 143.648 1.00 139.76 ? 496 ASN E HB2    1 
ATOM   27357 H HB3    . ASN E 1 231 ? 191.107 141.733 144.429 1.00 139.24 ? 496 ASN E HB3    1 
ATOM   27358 H HD21   . ASN E 1 231 ? 191.438 139.707 141.727 1.00 142.59 ? 496 ASN E HD21   1 
ATOM   27359 H HD22   . ASN E 1 231 ? 192.426 140.526 140.966 1.00 144.55 ? 496 ASN E HD22   1 
ATOM   27360 N N      . LEU E 1 232 ? 190.450 139.368 146.727 1.00 135.29 ? 497 LEU E N      1 
ATOM   27361 C CA     . LEU E 1 232 ? 189.865 139.535 148.062 1.00 131.67 ? 497 LEU E CA     1 
ATOM   27362 C C      . LEU E 1 232 ? 190.633 138.827 149.183 1.00 128.86 ? 497 LEU E C      1 
ATOM   27363 O O      . LEU E 1 232 ? 190.016 138.282 150.098 1.00 127.70 ? 497 LEU E O      1 
ATOM   27364 C CB     . LEU E 1 232 ? 188.416 139.056 148.014 1.00 132.39 ? 497 LEU E CB     1 
ATOM   27365 C CG     . LEU E 1 232 ? 187.479 139.876 147.126 1.00 135.67 ? 497 LEU E CG     1 
ATOM   27366 C CD1    . LEU E 1 232 ? 186.132 139.196 147.001 1.00 135.87 ? 497 LEU E CD1    1 
ATOM   27367 C CD2    . LEU E 1 232 ? 187.289 141.273 147.687 1.00 131.27 ? 497 LEU E CD2    1 
ATOM   27368 H H      . LEU E 1 232 ? 190.032 138.794 146.240 1.00 136.09 ? 497 LEU E H      1 
ATOM   27369 H HA     . LEU E 1 232 ? 189.856 140.481 148.276 1.00 132.51 ? 497 LEU E HA     1 
ATOM   27370 H HB2    . LEU E 1 232 ? 188.404 138.144 147.680 1.00 134.39 ? 497 LEU E HB2    1 
ATOM   27371 H HB3    . LEU E 1 232 ? 188.050 139.076 148.913 1.00 132.03 ? 497 LEU E HB3    1 
ATOM   27372 H HG     . LEU E 1 232 ? 187.863 139.956 146.238 1.00 135.80 ? 497 LEU E HG     1 
ATOM   27373 H HD11   . LEU E 1 232 ? 185.556 139.740 146.438 1.00 134.71 ? 497 LEU E HD11   1 
ATOM   27374 H HD12   . LEU E 1 232 ? 185.738 139.102 147.883 1.00 133.71 ? 497 LEU E HD12   1 
ATOM   27375 H HD13   . LEU E 1 232 ? 186.255 138.321 146.597 1.00 135.36 ? 497 LEU E HD13   1 
ATOM   27376 H HD21   . LEU E 1 232 ? 188.140 141.739 147.692 1.00 131.61 ? 497 LEU E HD21   1 
ATOM   27377 H HD22   . LEU E 1 232 ? 186.656 141.752 147.126 1.00 133.47 ? 497 LEU E HD22   1 
ATOM   27378 H HD23   . LEU E 1 232 ? 186.940 141.205 148.591 1.00 130.79 ? 497 LEU E HD23   1 
ATOM   27379 N N      . ARG E 1 233 ? 191.967 138.820 149.148 1.00 128.85 ? 498 ARG E N      1 
ATOM   27380 C CA     . ARG E 1 233 ? 192.734 137.960 150.051 1.00 130.46 ? 498 ARG E CA     1 
ATOM   27381 C C      . ARG E 1 233 ? 192.440 138.219 151.532 1.00 133.75 ? 498 ARG E C      1 
ATOM   27382 O O      . ARG E 1 233 ? 192.427 137.276 152.330 1.00 137.91 ? 498 ARG E O      1 
ATOM   27383 C CB     . ARG E 1 233 ? 194.233 138.101 149.774 1.00 133.50 ? 498 ARG E CB     1 
ATOM   27384 C CG     . ARG E 1 233 ? 194.852 139.440 150.163 1.00 138.89 ? 498 ARG E CG     1 
ATOM   27385 C CD     . ARG E 1 233 ? 196.370 139.342 150.314 1.00 141.90 ? 498 ARG E CD     1 
ATOM   27386 N NE     . ARG E 1 233 ? 196.738 138.434 151.395 1.00 143.33 ? 498 ARG E NE     1 
ATOM   27387 C CZ     . ARG E 1 233 ? 197.977 138.063 151.687 1.00 147.05 ? 498 ARG E CZ     1 
ATOM   27388 N NH1    . ARG E 1 233 ? 199.024 138.647 151.129 1.00 147.10 ? 498 ARG E NH1    1 
ATOM   27389 N NH2    . ARG E 1 233 ? 198.170 137.094 152.576 1.00 145.68 ? 498 ARG E NH2    1 
ATOM   27390 H H      . ARG E 1 233 ? 192.445 139.297 148.613 1.00 131.39 ? 498 ARG E H      1 
ATOM   27391 H HA     . ARG E 1 233 ? 192.491 137.038 149.869 1.00 131.49 ? 498 ARG E HA     1 
ATOM   27392 H HB2    . ARG E 1 233 ? 194.696 137.408 150.271 1.00 134.22 ? 498 ARG E HB2    1 
ATOM   27393 H HB3    . ARG E 1 233 ? 194.384 137.971 148.824 1.00 133.51 ? 498 ARG E HB3    1 
ATOM   27394 H HG2    . ARG E 1 233 ? 194.660 140.091 149.468 1.00 136.99 ? 498 ARG E HG2    1 
ATOM   27395 H HG3    . ARG E 1 233 ? 194.495 139.743 151.011 1.00 137.72 ? 498 ARG E HG3    1 
ATOM   27396 H HD2    . ARG E 1 233 ? 196.752 139.001 149.488 1.00 141.22 ? 498 ARG E HD2    1 
ATOM   27397 H HD3    . ARG E 1 233 ? 196.732 140.221 150.513 1.00 140.70 ? 498 ARG E HD3    1 
ATOM   27398 H HE     . ARG E 1 233 ? 196.100 138.071 151.845 1.00 141.31 ? 498 ARG E HE     1 
ATOM   27399 H HH11   . ARG E 1 233 ? 198.911 139.262 150.538 1.00 145.71 ? 498 ARG E HH11   1 
ATOM   27400 H HH12   . ARG E 1 233 ? 199.817 138.351 151.290 1.00 144.98 ? 498 ARG E HH12   1 
ATOM   27401 H HH21   . ARG E 1 233 ? 197.493 136.707 152.941 1.00 145.00 ? 498 ARG E HH21   1 
ATOM   27402 H HH22   . ARG E 1 233 ? 198.967 136.815 152.743 1.00 145.50 ? 498 ARG E HH22   1 
ATOM   27403 N N      . ASP E 1 234 ? 192.213 139.472 151.934 1.00 132.19 ? 499 ASP E N      1 
ATOM   27404 C CA     . ASP E 1 234 ? 191.974 139.737 153.356 1.00 135.96 ? 499 ASP E CA     1 
ATOM   27405 C C      . ASP E 1 234 ? 190.678 139.110 153.840 1.00 130.62 ? 499 ASP E C      1 
ATOM   27406 O O      . ASP E 1 234 ? 190.594 138.639 154.979 1.00 128.41 ? 499 ASP E O      1 
ATOM   27407 C CB     . ASP E 1 234 ? 191.929 141.237 153.636 1.00 139.77 ? 499 ASP E CB     1 
ATOM   27408 C CG     . ASP E 1 234 ? 193.276 141.899 153.506 1.00 147.27 ? 499 ASP E CG     1 
ATOM   27409 O OD1    . ASP E 1 234 ? 194.295 141.183 153.527 1.00 150.49 ? 499 ASP E OD1    1 
ATOM   27410 O OD2    . ASP E 1 234 ? 193.315 143.141 153.404 1.00 143.20 ? 499 ASP E OD2    1 
ATOM   27411 H H      . ASP E 1 234 ? 192.258 140.170 151.434 1.00 133.79 ? 499 ASP E H      1 
ATOM   27412 H HA     . ASP E 1 234 ? 192.700 139.355 153.878 1.00 136.98 ? 499 ASP E HA     1 
ATOM   27413 H HB2    . ASP E 1 234 ? 191.317 141.658 153.012 1.00 138.68 ? 499 ASP E HB2    1 
ATOM   27414 H HB3    . ASP E 1 234 ? 191.617 141.373 154.547 1.00 140.66 ? 499 ASP E HB3    1 
ATOM   27415 N N      . TYR E 1 235 ? 189.657 139.098 152.992 1.00 124.90 ? 500 TYR E N      1 
ATOM   27416 C CA     . TYR E 1 235 ? 188.388 138.496 153.372 1.00 122.18 ? 500 TYR E CA     1 
ATOM   27417 C C      . TYR E 1 235 ? 188.538 137.004 153.628 1.00 120.93 ? 500 TYR E C      1 
ATOM   27418 O O      . TYR E 1 235 ? 187.963 136.470 154.580 1.00 121.16 ? 500 TYR E O      1 
ATOM   27419 C CB     . TYR E 1 235 ? 187.356 138.771 152.282 1.00 120.24 ? 500 TYR E CB     1 
ATOM   27420 C CG     . TYR E 1 235 ? 187.119 140.245 152.056 1.00 119.59 ? 500 TYR E CG     1 
ATOM   27421 C CD1    . TYR E 1 235 ? 188.006 141.007 151.311 1.00 122.62 ? 500 TYR E CD1    1 
ATOM   27422 C CD2    . TYR E 1 235 ? 185.988 140.865 152.557 1.00 113.68 ? 500 TYR E CD2    1 
ATOM   27423 C CE1    . TYR E 1 235 ? 187.785 142.349 151.099 1.00 124.08 ? 500 TYR E CE1    1 
ATOM   27424 C CE2    . TYR E 1 235 ? 185.761 142.206 152.351 1.00 114.42 ? 500 TYR E CE2    1 
ATOM   27425 C CZ     . TYR E 1 235 ? 186.660 142.942 151.621 1.00 120.66 ? 500 TYR E CZ     1 
ATOM   27426 O OH     . TYR E 1 235 ? 186.429 144.279 151.401 1.00 122.53 ? 500 TYR E OH     1 
ATOM   27427 H H      . TYR E 1 235 ? 189.696 139.381 152.182 1.00 126.28 ? 500 TYR E H      1 
ATOM   27428 H HA     . TYR E 1 235 ? 188.071 138.908 154.193 1.00 123.49 ? 500 TYR E HA     1 
ATOM   27429 H HB2    . TYR E 1 235 ? 187.673 138.387 151.447 1.00 124.53 ? 500 TYR E HB2    1 
ATOM   27430 H HB3    . TYR E 1 235 ? 186.511 138.364 152.533 1.00 120.62 ? 500 TYR E HB3    1 
ATOM   27431 H HD1    . TYR E 1 235 ? 188.762 140.605 150.945 1.00 124.62 ? 500 TYR E HD1    1 
ATOM   27432 H HD2    . TYR E 1 235 ? 185.374 140.367 153.048 1.00 115.84 ? 500 TYR E HD2    1 
ATOM   27433 H HE1    . TYR E 1 235 ? 188.392 142.852 150.601 1.00 124.25 ? 500 TYR E HE1    1 
ATOM   27434 H HE2    . TYR E 1 235 ? 184.994 142.610 152.691 1.00 116.43 ? 500 TYR E HE2    1 
ATOM   27435 H HH     . TYR E 1 235 ? 185.705 144.512 151.759 1.00 120.81 ? 500 TYR E HH     1 
ATOM   27436 N N      . LEU E 1 236 ? 189.320 136.317 152.800 1.00 122.67 ? 501 LEU E N      1 
ATOM   27437 C CA     . LEU E 1 236 ? 189.601 134.908 153.051 1.00 123.15 ? 501 LEU E CA     1 
ATOM   27438 C C      . LEU E 1 236 ? 190.510 134.720 154.266 1.00 123.62 ? 501 LEU E C      1 
ATOM   27439 O O      . LEU E 1 236 ? 190.172 133.978 155.194 1.00 122.29 ? 501 LEU E O      1 
ATOM   27440 C CB     . LEU E 1 236 ? 190.217 134.282 151.799 1.00 123.94 ? 501 LEU E CB     1 
ATOM   27441 C CG     . LEU E 1 236 ? 189.407 134.434 150.504 1.00 119.94 ? 501 LEU E CG     1 
ATOM   27442 C CD1    . LEU E 1 236 ? 190.037 133.628 149.384 1.00 121.50 ? 501 LEU E CD1    1 
ATOM   27443 C CD2    . LEU E 1 236 ? 187.959 134.016 150.675 1.00 111.95 ? 501 LEU E CD2    1 
ATOM   27444 H H      . LEU E 1 236 ? 189.728 136.651 152.120 1.00 124.99 ? 501 LEU E H      1 
ATOM   27445 H HA     . LEU E 1 236 ? 188.766 134.447 153.233 1.00 119.80 ? 501 LEU E HA     1 
ATOM   27446 H HB2    . LEU E 1 236 ? 191.085 134.691 151.645 1.00 125.20 ? 501 LEU E HB2    1 
ATOM   27447 H HB3    . LEU E 1 236 ? 190.334 133.331 151.956 1.00 120.08 ? 501 LEU E HB3    1 
ATOM   27448 H HG     . LEU E 1 236 ? 189.414 135.368 150.236 1.00 122.50 ? 501 LEU E HG     1 
ATOM   27449 H HD11   . LEU E 1 236 ? 190.950 133.929 149.252 1.00 122.33 ? 501 LEU E HD11   1 
ATOM   27450 H HD12   . LEU E 1 236 ? 189.524 133.766 148.570 1.00 123.36 ? 501 LEU E HD12   1 
ATOM   27451 H HD13   . LEU E 1 236 ? 190.028 132.687 149.624 1.00 118.62 ? 501 LEU E HD13   1 
ATOM   27452 H HD21   . LEU E 1 236 ? 187.521 134.612 151.303 1.00 114.31 ? 501 LEU E HD21   1 
ATOM   27453 H HD22   . LEU E 1 236 ? 187.932 133.103 151.006 1.00 112.34 ? 501 LEU E HD22   1 
ATOM   27454 H HD23   . LEU E 1 236 ? 187.516 134.063 149.811 1.00 113.39 ? 501 LEU E HD23   1 
ATOM   27455 N N      . ASP E 1 237 ? 191.665 135.388 154.284 1.00 129.63 ? 502 ASP E N      1 
ATOM   27456 C CA     . ASP E 1 237 ? 192.672 135.123 155.312 1.00 130.07 ? 502 ASP E CA     1 
ATOM   27457 C C      . ASP E 1 237 ? 192.162 135.396 156.725 1.00 127.80 ? 502 ASP E C      1 
ATOM   27458 O O      . ASP E 1 237 ? 192.504 134.667 157.661 1.00 126.76 ? 502 ASP E O      1 
ATOM   27459 C CB     . ASP E 1 237 ? 193.920 135.959 155.044 1.00 137.09 ? 502 ASP E CB     1 
ATOM   27460 C CG     . ASP E 1 237 ? 194.680 135.499 153.816 1.00 144.18 ? 502 ASP E CG     1 
ATOM   27461 O OD1    . ASP E 1 237 ? 194.411 134.384 153.327 1.00 142.05 ? 502 ASP E OD1    1 
ATOM   27462 O OD2    . ASP E 1 237 ? 195.553 136.255 153.339 1.00 145.73 ? 502 ASP E OD2    1 
ATOM   27463 H H      . ASP E 1 237 ? 191.925 135.921 153.660 1.00 130.75 ? 502 ASP E H      1 
ATOM   27464 H HA     . ASP E 1 237 ? 192.926 134.186 155.268 1.00 128.64 ? 502 ASP E HA     1 
ATOM   27465 H HB2    . ASP E 1 237 ? 193.657 136.884 154.909 1.00 136.07 ? 502 ASP E HB2    1 
ATOM   27466 H HB3    . ASP E 1 237 ? 194.515 135.891 155.808 1.00 134.91 ? 502 ASP E HB3    1 
ATOM   27467 N N      . GLY E 1 238 ? 191.353 136.435 156.910 1.00 127.06 ? 503 GLY E N      1 
ATOM   27468 C CA     . GLY E 1 238 ? 190.742 136.658 158.209 1.00 121.85 ? 503 GLY E CA     1 
ATOM   27469 C C      . GLY E 1 238 ? 191.684 137.112 159.303 1.00 118.74 ? 503 GLY E C      1 
ATOM   27470 O O      . GLY E 1 238 ? 191.335 137.026 160.481 1.00 115.18 ? 503 GLY E O      1 
ATOM   27471 H H      . GLY E 1 238 ? 191.144 137.012 156.307 1.00 126.34 ? 503 GLY E H      1 
ATOM   27472 H HA2    . GLY E 1 238 ? 190.043 137.326 158.122 1.00 121.49 ? 503 GLY E HA2    1 
ATOM   27473 H HA3    . GLY E 1 238 ? 190.328 135.830 158.507 1.00 120.76 ? 503 GLY E HA3    1 
ATOM   27474 N N      . SER E 1 239 ? 192.882 137.576 158.948 1.00 120.05 ? 504 SER E N      1 
ATOM   27475 C CA     . SER E 1 239 ? 193.816 138.101 159.941 1.00 119.68 ? 504 SER E CA     1 
ATOM   27476 C C      . SER E 1 239 ? 193.384 139.452 160.504 1.00 116.27 ? 504 SER E C      1 
ATOM   27477 O O      . SER E 1 239 ? 193.647 139.739 161.676 1.00 113.92 ? 504 SER E O      1 
ATOM   27478 C CB     . SER E 1 239 ? 195.207 138.228 159.328 1.00 122.84 ? 504 SER E CB     1 
ATOM   27479 O OG     . SER E 1 239 ? 195.680 136.975 158.879 1.00 126.90 ? 504 SER E OG     1 
ATOM   27480 H H      . SER E 1 239 ? 193.189 137.566 158.144 1.00 122.07 ? 504 SER E H      1 
ATOM   27481 H HA     . SER E 1 239 ? 193.876 137.476 160.683 1.00 119.43 ? 504 SER E HA     1 
ATOM   27482 H HB2    . SER E 1 239 ? 195.163 138.837 158.573 1.00 122.02 ? 504 SER E HB2    1 
ATOM   27483 H HB3    . SER E 1 239 ? 195.819 138.575 159.997 1.00 121.97 ? 504 SER E HB3    1 
ATOM   27484 H HG     . SER E 1 239 ? 196.450 137.058 158.553 1.00 125.68 ? 504 SER E HG     1 
ATOM   27485 N N      . VAL E 1 240 ? 192.729 140.293 159.701 1.00 115.89 ? 505 VAL E N      1 
ATOM   27486 C CA     . VAL E 1 240 ? 192.379 141.654 160.093 1.00 115.30 ? 505 VAL E CA     1 
ATOM   27487 C C      . VAL E 1 240 ? 190.951 141.966 159.669 1.00 115.12 ? 505 VAL E C      1 
ATOM   27488 O O      . VAL E 1 240 ? 190.397 141.343 158.765 1.00 120.00 ? 505 VAL E O      1 
ATOM   27489 C CB     . VAL E 1 240 ? 193.346 142.693 159.488 1.00 118.70 ? 505 VAL E CB     1 
ATOM   27490 C CG1    . VAL E 1 240 ? 194.743 142.500 160.037 1.00 121.00 ? 505 VAL E CG1    1 
ATOM   27491 C CG2    . VAL E 1 240 ? 193.366 142.582 157.978 1.00 118.75 ? 505 VAL E CG2    1 
ATOM   27492 H H      . VAL E 1 240 ? 192.491 140.093 158.899 1.00 118.05 ? 505 VAL E H      1 
ATOM   27493 H HA     . VAL E 1 240 ? 192.429 141.731 161.060 1.00 116.47 ? 505 VAL E HA     1 
ATOM   27494 H HB     . VAL E 1 240 ? 193.047 143.586 159.724 1.00 118.04 ? 505 VAL E HB     1 
ATOM   27495 H HG11   . VAL E 1 240 ? 195.307 143.222 159.714 1.00 119.15 ? 505 VAL E HG11   1 
ATOM   27496 H HG12   . VAL E 1 240 ? 194.711 142.517 161.007 1.00 119.15 ? 505 VAL E HG12   1 
ATOM   27497 H HG13   . VAL E 1 240 ? 195.094 141.649 159.729 1.00 120.49 ? 505 VAL E HG13   1 
ATOM   27498 H HG21   . VAL E 1 240 ? 193.963 143.262 157.624 1.00 120.53 ? 505 VAL E HG21   1 
ATOM   27499 H HG22   . VAL E 1 240 ? 192.471 142.718 157.629 1.00 120.70 ? 505 VAL E HG22   1 
ATOM   27500 H HG23   . VAL E 1 240 ? 193.691 141.701 157.728 1.00 120.62 ? 505 VAL E HG23   1 
ATOM   27501 N N      . LYS E 1 241 ? 190.360 142.956 160.334 1.00 112.55 ? 506 LYS E N      1 
ATOM   27502 C CA     . LYS E 1 241 ? 188.994 143.362 160.031 1.00 115.21 ? 506 LYS E CA     1 
ATOM   27503 C C      . LYS E 1 241 ? 188.886 144.005 158.652 1.00 116.74 ? 506 LYS E C      1 
ATOM   27504 O O      . LYS E 1 241 ? 189.850 144.552 158.115 1.00 118.09 ? 506 LYS E O      1 
ATOM   27505 C CB     . LYS E 1 241 ? 188.487 144.341 161.088 1.00 112.58 ? 506 LYS E CB     1 
ATOM   27506 C CG     . LYS E 1 241 ? 188.552 143.817 162.513 1.00 116.45 ? 506 LYS E CG     1 
ATOM   27507 C CD     . LYS E 1 241 ? 187.994 144.837 163.494 1.00 121.30 ? 506 LYS E CD     1 
ATOM   27508 C CE     . LYS E 1 241 ? 188.391 144.529 164.930 1.00 125.84 ? 506 LYS E CE     1 
ATOM   27509 N NZ     . LYS E 1 241 ? 187.669 143.353 165.492 1.00 127.21 ? 506 LYS E NZ     1 
ATOM   27510 H H      . LYS E 1 241 ? 190.748 143.438 160.935 1.00 114.33 ? 506 LYS E H      1 
ATOM   27511 H HA     . LYS E 1 241 ? 188.420 142.579 160.045 1.00 116.49 ? 506 LYS E HA     1 
ATOM   27512 H HB2    . LYS E 1 241 ? 189.022 145.150 161.047 1.00 113.40 ? 506 LYS E HB2    1 
ATOM   27513 H HB3    . LYS E 1 241 ? 187.559 144.554 160.895 1.00 114.04 ? 506 LYS E HB3    1 
ATOM   27514 H HG2    . LYS E 1 241 ? 188.025 143.004 162.584 1.00 117.94 ? 506 LYS E HG2    1 
ATOM   27515 H HG3    . LYS E 1 241 ? 189.477 143.641 162.750 1.00 117.01 ? 506 LYS E HG3    1 
ATOM   27516 H HD2    . LYS E 1 241 ? 188.342 145.716 163.271 1.00 120.04 ? 506 LYS E HD2    1 
ATOM   27517 H HD3    . LYS E 1 241 ? 187.025 144.838 163.441 1.00 121.27 ? 506 LYS E HD3    1 
ATOM   27518 H HE2    . LYS E 1 241 ? 189.343 144.343 164.966 1.00 124.54 ? 506 LYS E HE2    1 
ATOM   27519 H HE3    . LYS E 1 241 ? 188.184 145.298 165.486 1.00 124.86 ? 506 LYS E HE3    1 
ATOM   27520 H HZ1    . LYS E 1 241 ? 187.911 143.226 166.341 1.00 127.02 ? 506 LYS E HZ1    1 
ATOM   27521 H HZ2    . LYS E 1 241 ? 186.789 143.492 165.463 1.00 126.51 ? 506 LYS E HZ2    1 
ATOM   27522 H HZ3    . LYS E 1 241 ? 187.863 142.620 165.025 1.00 126.45 ? 506 LYS E HZ3    1 
ATOM   27523 N N      . VAL E 1 242 ? 187.681 143.929 158.081 1.00 115.83 ? 507 VAL E N      1 
ATOM   27524 C CA     . VAL E 1 242 ? 187.336 144.546 156.807 1.00 115.25 ? 507 VAL E CA     1 
ATOM   27525 C C      . VAL E 1 242 ? 186.051 145.347 156.982 1.00 121.88 ? 507 VAL E C      1 
ATOM   27526 O O      . VAL E 1 242 ? 185.304 145.158 157.942 1.00 124.85 ? 507 VAL E O      1 
ATOM   27527 C CB     . VAL E 1 242 ? 187.167 143.506 155.685 1.00 114.01 ? 507 VAL E CB     1 
ATOM   27528 C CG1    . VAL E 1 242 ? 188.467 142.771 155.444 1.00 117.93 ? 507 VAL E CG1    1 
ATOM   27529 C CG2    . VAL E 1 242 ? 186.070 142.524 156.031 1.00 116.38 ? 507 VAL E CG2    1 
ATOM   27530 H H      . VAL E 1 242 ? 187.018 143.517 158.444 1.00 117.11 ? 507 VAL E H      1 
ATOM   27531 H HA     . VAL E 1 242 ? 188.042 145.160 156.546 1.00 115.72 ? 507 VAL E HA     1 
ATOM   27532 H HB     . VAL E 1 242 ? 186.921 143.960 154.863 1.00 116.02 ? 507 VAL E HB     1 
ATOM   27533 H HG11   . VAL E 1 242 ? 189.171 143.416 155.268 1.00 121.00 ? 507 VAL E HG11   1 
ATOM   27534 H HG12   . VAL E 1 242 ? 188.358 142.184 154.677 1.00 119.00 ? 507 VAL E HG12   1 
ATOM   27535 H HG13   . VAL E 1 242 ? 188.685 142.245 156.231 1.00 119.04 ? 507 VAL E HG13   1 
ATOM   27536 H HG21   . VAL E 1 242 ? 185.235 143.000 156.171 1.00 117.50 ? 507 VAL E HG21   1 
ATOM   27537 H HG22   . VAL E 1 242 ? 185.969 141.901 155.292 1.00 118.32 ? 507 VAL E HG22   1 
ATOM   27538 H HG23   . VAL E 1 242 ? 186.318 142.038 156.833 1.00 117.99 ? 507 VAL E HG23   1 
ATOM   27539 N N      . ASN E 1 243 ? 185.804 146.259 156.043 1.00 124.33 ? 508 ASN E N      1 
ATOM   27540 C CA     . ASN E 1 243 ? 184.585 147.062 156.031 1.00 124.49 ? 508 ASN E CA     1 
ATOM   27541 C C      . ASN E 1 243 ? 183.567 146.487 155.051 1.00 125.52 ? 508 ASN E C      1 
ATOM   27542 O O      . ASN E 1 243 ? 183.893 146.231 153.889 1.00 125.67 ? 508 ASN E O      1 
ATOM   27543 C CB     . ASN E 1 243 ? 184.905 148.508 155.655 1.00 126.38 ? 508 ASN E CB     1 
ATOM   27544 C CG     . ASN E 1 243 ? 185.772 149.196 156.683 1.00 125.89 ? 508 ASN E CG     1 
ATOM   27545 O OD1    . ASN E 1 243 ? 185.759 148.836 157.858 1.00 127.62 ? 508 ASN E OD1    1 
ATOM   27546 N ND2    . ASN E 1 243 ? 186.530 150.194 156.247 1.00 125.55 ? 508 ASN E ND2    1 
ATOM   27547 H H      . ASN E 1 243 ? 186.312 146.393 155.361 1.00 122.67 ? 508 ASN E H      1 
ATOM   27548 H HA     . ASN E 1 243 ? 184.189 147.062 156.917 1.00 124.31 ? 508 ASN E HA     1 
ATOM   27549 H HB2    . ASN E 1 243 ? 185.379 148.519 154.807 1.00 126.04 ? 508 ASN E HB2    1 
ATOM   27550 H HB3    . ASN E 1 243 ? 184.077 149.009 155.579 1.00 126.58 ? 508 ASN E HB3    1 
ATOM   27551 H HD21   . ASN E 1 243 ? 186.512 150.421 155.416 1.00 125.14 ? 508 ASN E HD21   1 
ATOM   27552 H HD22   . ASN E 1 243 ? 187.040 150.619 156.798 1.00 125.12 ? 508 ASN E HD22   1 
ATOM   27553 N N      . LEU E 1 244 ? 182.336 146.295 155.525 1.00 120.68 ? 509 LEU E N      1 
ATOM   27554 C CA     . LEU E 1 244 ? 181.248 145.705 154.754 1.00 115.42 ? 509 LEU E CA     1 
ATOM   27555 C C      . LEU E 1 244 ? 180.109 146.709 154.599 1.00 119.54 ? 509 LEU E C      1 
ATOM   27556 O O      . LEU E 1 244 ? 179.721 147.365 155.568 1.00 125.59 ? 509 LEU E O      1 
ATOM   27557 C CB     . LEU E 1 244 ? 180.756 144.440 155.447 1.00 113.50 ? 509 LEU E CB     1 
ATOM   27558 C CG     . LEU E 1 244 ? 181.846 143.394 155.678 1.00 109.39 ? 509 LEU E CG     1 
ATOM   27559 C CD1    . LEU E 1 244 ? 181.308 142.234 156.475 1.00 112.40 ? 509 LEU E CD1    1 
ATOM   27560 C CD2    . LEU E 1 244 ? 182.398 142.893 154.364 1.00 111.80 ? 509 LEU E CD2    1 
ATOM   27561 H H      . LEU E 1 244 ? 182.115 146.469 156.339 1.00 121.25 ? 509 LEU E H      1 
ATOM   27562 H HA     . LEU E 1 244 ? 181.565 145.471 153.867 1.00 117.32 ? 509 LEU E HA     1 
ATOM   27563 H HB2    . LEU E 1 244 ? 180.393 144.682 156.314 1.00 116.78 ? 509 LEU E HB2    1 
ATOM   27564 H HB3    . LEU E 1 244 ? 180.063 144.032 154.903 1.00 117.25 ? 509 LEU E HB3    1 
ATOM   27565 H HG     . LEU E 1 244 ? 182.576 143.793 156.179 1.00 114.30 ? 509 LEU E HG     1 
ATOM   27566 H HD11   . LEU E 1 244 ? 180.954 142.566 157.316 1.00 116.32 ? 509 LEU E HD11   1 
ATOM   27567 H HD12   . LEU E 1 244 ? 180.604 141.798 155.967 1.00 117.30 ? 509 LEU E HD12   1 
ATOM   27568 H HD13   . LEU E 1 244 ? 182.031 141.608 156.646 1.00 113.12 ? 509 LEU E HD13   1 
ATOM   27569 H HD21   . LEU E 1 244 ? 183.084 142.229 154.544 1.00 113.75 ? 509 LEU E HD21   1 
ATOM   27570 H HD22   . LEU E 1 244 ? 181.677 142.488 153.854 1.00 116.18 ? 509 LEU E HD22   1 
ATOM   27571 H HD23   . LEU E 1 244 ? 182.780 143.633 153.867 1.00 115.62 ? 509 LEU E HD23   1 
ATOM   27572 N N      . GLU E 1 245 ? 179.567 146.824 153.385 1.00 118.58 ? 510 GLU E N      1 
ATOM   27573 C CA     . GLU E 1 245 ? 178.570 147.840 153.049 1.00 123.21 ? 510 GLU E CA     1 
ATOM   27574 C C      . GLU E 1 245 ? 177.249 147.211 152.625 1.00 122.41 ? 510 GLU E C      1 
ATOM   27575 O O      . GLU E 1 245 ? 177.215 146.417 151.682 1.00 130.71 ? 510 GLU E O      1 
ATOM   27576 C CB     . GLU E 1 245 ? 179.086 148.741 151.930 1.00 133.69 ? 510 GLU E CB     1 
ATOM   27577 C CG     . GLU E 1 245 ? 178.123 149.855 151.565 1.00 139.98 ? 510 GLU E CG     1 
ATOM   27578 C CD     . GLU E 1 245 ? 178.702 150.826 150.557 1.00 145.93 ? 510 GLU E CD     1 
ATOM   27579 O OE1    . GLU E 1 245 ? 179.771 150.529 149.986 1.00 145.15 ? 510 GLU E OE1    1 
ATOM   27580 O OE2    . GLU E 1 245 ? 178.089 151.893 150.344 1.00 146.27 ? 510 GLU E OE2    1 
ATOM   27581 H H      . GLU E 1 245 ? 179.815 146.351 152.709 1.00 121.84 ? 510 GLU E H      1 
ATOM   27582 H HA     . GLU E 1 245 ? 178.402 148.395 153.828 1.00 125.47 ? 510 GLU E HA     1 
ATOM   27583 H HB2    . GLU E 1 245 ? 179.920 149.146 152.216 1.00 132.84 ? 510 GLU E HB2    1 
ATOM   27584 H HB3    . GLU E 1 245 ? 179.236 148.201 151.136 1.00 135.05 ? 510 GLU E HB3    1 
ATOM   27585 H HG2    . GLU E 1 245 ? 177.323 149.469 151.174 1.00 138.48 ? 510 GLU E HG2    1 
ATOM   27586 H HG3    . GLU E 1 245 ? 177.895 150.353 152.366 1.00 138.32 ? 510 GLU E HG3    1 
ATOM   27587 N N      . LYS E 1 246 ? 176.164 147.582 153.301 1.00 117.31 ? 511 LYS E N      1 
ATOM   27588 C CA     . LYS E 1 246 ? 174.817 147.358 152.789 1.00 120.81 ? 511 LYS E CA     1 
ATOM   27589 C C      . LYS E 1 246 ? 174.298 148.593 152.052 1.00 128.94 ? 511 LYS E C      1 
ATOM   27590 O O      . LYS E 1 246 ? 174.861 149.683 152.137 1.00 140.50 ? 511 LYS E O      1 
ATOM   27591 C CB     . LYS E 1 246 ? 173.870 146.960 153.915 1.00 116.63 ? 511 LYS E CB     1 
ATOM   27592 C CG     . LYS E 1 246 ? 174.045 145.518 154.304 1.00 114.56 ? 511 LYS E CG     1 
ATOM   27593 C CD     . LYS E 1 246 ? 173.083 145.082 155.379 1.00 115.13 ? 511 LYS E CD     1 
ATOM   27594 C CE     . LYS E 1 246 ? 173.242 143.598 155.636 1.00 120.76 ? 511 LYS E CE     1 
ATOM   27595 N NZ     . LYS E 1 246 ? 172.287 143.091 156.653 1.00 127.74 ? 511 LYS E NZ     1 
ATOM   27596 H H      . LYS E 1 246 ? 176.190 148.098 153.988 1.00 121.25 ? 511 LYS E H      1 
ATOM   27597 H HA     . LYS E 1 246 ? 174.838 146.626 152.153 1.00 122.43 ? 511 LYS E HA     1 
ATOM   27598 H HB2    . LYS E 1 246 ? 174.048 147.511 154.695 1.00 116.96 ? 511 LYS E HB2    1 
ATOM   27599 H HB3    . LYS E 1 246 ? 172.952 147.085 153.622 1.00 118.28 ? 511 LYS E HB3    1 
ATOM   27600 H HG2    . LYS E 1 246 ? 173.890 144.962 153.523 1.00 117.36 ? 511 LYS E HG2    1 
ATOM   27601 H HG3    . LYS E 1 246 ? 174.948 145.384 154.633 1.00 117.57 ? 511 LYS E HG3    1 
ATOM   27602 H HD2    . LYS E 1 246 ? 173.274 145.562 156.202 1.00 115.07 ? 511 LYS E HD2    1 
ATOM   27603 H HD3    . LYS E 1 246 ? 172.171 145.250 155.090 1.00 116.91 ? 511 LYS E HD3    1 
ATOM   27604 H HE2    . LYS E 1 246 ? 173.084 143.116 154.807 1.00 120.23 ? 511 LYS E HE2    1 
ATOM   27605 H HE3    . LYS E 1 246 ? 174.144 143.426 155.952 1.00 121.68 ? 511 LYS E HE3    1 
ATOM   27606 H HZ1    . LYS E 1 246 ? 172.424 142.220 156.788 1.00 127.20 ? 511 LYS E HZ1    1 
ATOM   27607 H HZ2    . LYS E 1 246 ? 171.450 143.213 156.374 1.00 125.76 ? 511 LYS E HZ2    1 
ATOM   27608 H HZ3    . LYS E 1 246 ? 172.403 143.525 157.422 1.00 126.55 ? 511 LYS E HZ3    1 
ATOM   27609 N N      . LYS E 1 247 ? 173.211 148.406 151.305 1.00 124.56 ? 512 LYS E N      1 
ATOM   27610 C CA     . LYS E 1 247 ? 172.477 149.541 150.761 1.00 128.68 ? 512 LYS E CA     1 
ATOM   27611 C C      . LYS E 1 247 ? 171.946 150.447 151.871 1.00 134.40 ? 512 LYS E C      1 
ATOM   27612 O O      . LYS E 1 247 ? 171.454 149.979 152.899 1.00 132.06 ? 512 LYS E O      1 
ATOM   27613 C CB     . LYS E 1 247 ? 171.329 149.027 149.890 1.00 126.97 ? 512 LYS E CB     1 
ATOM   27614 C CG     . LYS E 1 247 ? 171.811 148.223 148.686 1.00 126.84 ? 512 LYS E CG     1 
ATOM   27615 C CD     . LYS E 1 247 ? 170.675 147.795 147.766 1.00 132.11 ? 512 LYS E CD     1 
ATOM   27616 C CE     . LYS E 1 247 ? 171.170 146.809 146.716 1.00 137.20 ? 512 LYS E CE     1 
ATOM   27617 N NZ     . LYS E 1 247 ? 170.096 146.344 145.795 1.00 137.67 ? 512 LYS E NZ     1 
ATOM   27618 H H      . LYS E 1 247 ? 172.807 147.651 151.225 1.00 125.50 ? 512 LYS E H      1 
ATOM   27619 H HA     . LYS E 1 247 ? 173.067 150.067 150.198 1.00 129.74 ? 512 LYS E HA     1 
ATOM   27620 H HB2    . LYS E 1 247 ? 170.755 148.452 150.422 1.00 126.55 ? 512 LYS E HB2    1 
ATOM   27621 H HB3    . LYS E 1 247 ? 170.819 149.783 149.556 1.00 129.88 ? 512 LYS E HB3    1 
ATOM   27622 H HG2    . LYS E 1 247 ? 172.425 148.767 148.167 1.00 129.39 ? 512 LYS E HG2    1 
ATOM   27623 H HG3    . LYS E 1 247 ? 172.260 147.421 148.999 1.00 128.75 ? 512 LYS E HG3    1 
ATOM   27624 H HD2    . LYS E 1 247 ? 169.980 147.361 148.287 1.00 130.29 ? 512 LYS E HD2    1 
ATOM   27625 H HD3    . LYS E 1 247 ? 170.316 148.573 147.308 1.00 131.15 ? 512 LYS E HD3    1 
ATOM   27626 H HE2    . LYS E 1 247 ? 171.858 147.236 146.180 1.00 139.28 ? 512 LYS E HE2    1 
ATOM   27627 H HE3    . LYS E 1 247 ? 171.538 146.029 147.163 1.00 136.90 ? 512 LYS E HE3    1 
ATOM   27628 H HZ1    . LYS E 1 247 ? 169.797 147.025 145.304 1.00 137.77 ? 512 LYS E HZ1    1 
ATOM   27629 H HZ2    . LYS E 1 247 ? 170.415 145.715 145.249 1.00 139.90 ? 512 LYS E HZ2    1 
ATOM   27630 H HZ3    . LYS E 1 247 ? 169.418 146.002 146.262 1.00 135.59 ? 512 LYS E HZ3    1 
ATOM   27631 N N      . HIS E 1 248 ? 172.060 151.761 151.649 1.00 131.29 ? 513 HIS E N      1 
ATOM   27632 C CA     . HIS E 1 248 ? 171.644 152.805 152.589 1.00 130.37 ? 513 HIS E CA     1 
ATOM   27633 C C      . HIS E 1 248 ? 172.391 152.861 153.920 1.00 129.54 ? 513 HIS E C      1 
ATOM   27634 O O      . HIS E 1 248 ? 172.584 153.957 154.450 1.00 138.01 ? 513 HIS E O      1 
ATOM   27635 C CB     . HIS E 1 248 ? 170.133 152.741 152.837 1.00 131.47 ? 513 HIS E CB     1 
ATOM   27636 C CG     . HIS E 1 248 ? 169.325 152.809 151.581 1.00 137.47 ? 513 HIS E CG     1 
ATOM   27637 N ND1    . HIS E 1 248 ? 168.926 151.700 150.869 1.00 143.34 ? 513 HIS E ND1    1 
ATOM   27638 C CD2    . HIS E 1 248 ? 168.848 153.879 150.904 1.00 139.64 ? 513 HIS E CD2    1 
ATOM   27639 C CE1    . HIS E 1 248 ? 168.239 152.084 149.808 1.00 140.39 ? 513 HIS E CE1    1 
ATOM   27640 N NE2    . HIS E 1 248 ? 168.173 153.401 149.809 1.00 143.97 ? 513 HIS E NE2    1 
ATOM   27641 H H      . HIS E 1 248 ? 172.452 152.080 150.953 1.00 130.14 ? 513 HIS E H      1 
ATOM   27642 H HA     . HIS E 1 248 ? 171.805 153.658 152.153 1.00 132.31 ? 513 HIS E HA     1 
ATOM   27643 H HB2    . HIS E 1 248 ? 169.915 151.909 153.289 1.00 132.46 ? 513 HIS E HB2    1 
ATOM   27644 H HB3    . HIS E 1 248 ? 169.873 153.493 153.393 1.00 133.56 ? 513 HIS E HB3    1 
ATOM   27645 H HD2    . HIS E 1 248 ? 168.985 154.774 151.123 1.00 136.40 ? 513 HIS E HD2    1 
ATOM   27646 H HE1    . HIS E 1 248 ? 167.861 151.524 149.166 1.00 138.35 ? 513 HIS E HE1    1 
ATOM   27647 H HE2    . HIS E 1 248 ? 167.817 153.886 149.193 1.00 140.77 ? 513 HIS E HE2    1 
ATOM   27648 N N      . LEU E 1 249 ? 172.812 151.738 154.485 1.00 125.01 ? 514 LEU E N      1 
ATOM   27649 C CA     . LEU E 1 249 ? 173.540 151.785 155.750 1.00 124.70 ? 514 LEU E CA     1 
ATOM   27650 C C      . LEU E 1 249 ? 174.999 152.182 155.554 1.00 126.58 ? 514 LEU E C      1 
ATOM   27651 O O      . LEU E 1 249 ? 175.588 151.970 154.492 1.00 125.49 ? 514 LEU E O      1 
ATOM   27652 C CB     . LEU E 1 249 ? 173.453 150.449 156.478 1.00 125.98 ? 514 LEU E CB     1 
ATOM   27653 C CG     . LEU E 1 249 ? 172.039 150.028 156.878 1.00 129.76 ? 514 LEU E CG     1 
ATOM   27654 C CD1    . LEU E 1 249 ? 172.085 148.694 157.583 1.00 134.19 ? 514 LEU E CD1    1 
ATOM   27655 C CD2    . LEU E 1 249 ? 171.396 151.064 157.787 1.00 125.05 ? 514 LEU E CD2    1 
ATOM   27656 H H      . LEU E 1 249 ? 172.655 150.946 154.189 1.00 127.53 ? 514 LEU E H      1 
ATOM   27657 H HA     . LEU E 1 249 ? 173.134 152.461 156.316 1.00 126.60 ? 514 LEU E HA     1 
ATOM   27658 H HB2    . LEU E 1 249 ? 173.812 149.759 155.898 1.00 126.78 ? 514 LEU E HB2    1 
ATOM   27659 H HB3    . LEU E 1 249 ? 173.985 150.504 157.288 1.00 125.74 ? 514 LEU E HB3    1 
ATOM   27660 H HG     . LEU E 1 249 ? 171.490 149.938 156.082 1.00 128.93 ? 514 LEU E HG     1 
ATOM   27661 H HD11   . LEU E 1 249 ? 172.491 148.039 156.993 1.00 130.11 ? 514 LEU E HD11   1 
ATOM   27662 H HD12   . LEU E 1 249 ? 171.179 148.424 157.807 1.00 131.63 ? 514 LEU E HD12   1 
ATOM   27663 H HD13   . LEU E 1 249 ? 172.612 148.784 158.394 1.00 131.72 ? 514 LEU E HD13   1 
ATOM   27664 H HD21   . LEU E 1 249 ? 170.552 150.713 158.116 1.00 124.66 ? 514 LEU E HD21   1 
ATOM   27665 H HD22   . LEU E 1 249 ? 171.991 151.240 158.535 1.00 125.36 ? 514 LEU E HD22   1 
ATOM   27666 H HD23   . LEU E 1 249 ? 171.239 151.882 157.289 1.00 125.96 ? 514 LEU E HD23   1 
ATOM   27667 N N      . ASN E 1 250 ? 175.570 152.794 156.592 1.00 128.02 ? 515 ASN E N      1 
ATOM   27668 C CA     . ASN E 1 250 ? 176.997 153.084 156.643 1.00 122.15 ? 515 ASN E CA     1 
ATOM   27669 C C      . ASN E 1 250 ? 177.809 151.840 157.000 1.00 120.45 ? 515 ASN E C      1 
ATOM   27670 O O      . ASN E 1 250 ? 177.341 150.949 157.710 1.00 120.39 ? 515 ASN E O      1 
ATOM   27671 C CB     . ASN E 1 250 ? 177.269 154.195 157.655 1.00 119.05 ? 515 ASN E CB     1 
ATOM   27672 C CG     . ASN E 1 250 ? 176.695 155.522 157.222 1.00 133.37 ? 515 ASN E CG     1 
ATOM   27673 O OD1    . ASN E 1 250 ? 177.070 156.056 156.182 1.00 137.74 ? 515 ASN E OD1    1 
ATOM   27674 N ND2    . ASN E 1 250 ? 175.762 156.052 158.000 1.00 137.56 ? 515 ASN E ND2    1 
ATOM   27675 H H      . ASN E 1 250 ? 175.161 152.945 157.334 1.00 126.56 ? 515 ASN E H      1 
ATOM   27676 H HA     . ASN E 1 250 ? 177.289 153.397 155.771 1.00 124.87 ? 515 ASN E HA     1 
ATOM   27677 H HB2    . ASN E 1 250 ? 176.867 153.958 158.507 1.00 121.91 ? 515 ASN E HB2    1 
ATOM   27678 H HB3    . ASN E 1 250 ? 178.228 154.308 157.759 1.00 122.31 ? 515 ASN E HB3    1 
ATOM   27679 H HD21   . ASN E 1 250 ? 175.501 155.637 158.708 1.00 133.18 ? 515 ASN E HD21   1 
ATOM   27680 H HD22   . ASN E 1 250 ? 175.369 156.781 157.762 1.00 135.81 ? 515 ASN E HD22   1 
ATOM   27681 N N      . LYS E 1 251 ? 179.050 151.808 156.514 1.00 120.42 ? 516 LYS E N      1 
ATOM   27682 C CA     . LYS E 1 251 ? 179.879 150.608 156.588 1.00 123.81 ? 516 LYS E CA     1 
ATOM   27683 C C      . LYS E 1 251 ? 180.114 150.137 158.021 1.00 120.99 ? 516 LYS E C      1 
ATOM   27684 O O      . LYS E 1 251 ? 180.306 150.940 158.935 1.00 120.49 ? 516 LYS E O      1 
ATOM   27685 C CB     . LYS E 1 251 ? 181.217 150.873 155.899 1.00 120.95 ? 516 LYS E CB     1 
ATOM   27686 C CG     . LYS E 1 251 ? 181.050 151.218 154.434 1.00 123.16 ? 516 LYS E CG     1 
ATOM   27687 C CD     . LYS E 1 251 ? 182.348 151.150 153.658 1.00 131.90 ? 516 LYS E CD     1 
ATOM   27688 C CE     . LYS E 1 251 ? 182.084 151.396 152.176 1.00 140.07 ? 516 LYS E CE     1 
ATOM   27689 N NZ     . LYS E 1 251 ? 183.290 151.232 151.312 1.00 143.10 ? 516 LYS E NZ     1 
ATOM   27690 H H      . LYS E 1 251 ? 179.407 152.453 156.069 1.00 122.01 ? 516 LYS E H      1 
ATOM   27691 H HA     . LYS E 1 251 ? 179.434 149.891 156.108 1.00 124.26 ? 516 LYS E HA     1 
ATOM   27692 H HB2    . LYS E 1 251 ? 181.660 151.619 156.337 1.00 121.88 ? 516 LYS E HB2    1 
ATOM   27693 H HB3    . LYS E 1 251 ? 181.769 150.077 155.961 1.00 122.65 ? 516 LYS E HB3    1 
ATOM   27694 H HG2    . LYS E 1 251 ? 180.427 150.591 154.032 1.00 126.48 ? 516 LYS E HG2    1 
ATOM   27695 H HG3    . LYS E 1 251 ? 180.704 152.123 154.359 1.00 125.40 ? 516 LYS E HG3    1 
ATOM   27696 H HD2    . LYS E 1 251 ? 182.959 151.833 153.980 1.00 130.17 ? 516 LYS E HD2    1 
ATOM   27697 H HD3    . LYS E 1 251 ? 182.741 150.267 153.758 1.00 130.36 ? 516 LYS E HD3    1 
ATOM   27698 H HE2    . LYS E 1 251 ? 181.413 150.766 151.869 1.00 137.92 ? 516 LYS E HE2    1 
ATOM   27699 H HE3    . LYS E 1 251 ? 181.757 152.303 152.062 1.00 138.72 ? 516 LYS E HE3    1 
ATOM   27700 H HZ1    . LYS E 1 251 ? 183.883 151.871 151.491 1.00 140.97 ? 516 LYS E HZ1    1 
ATOM   27701 H HZ2    . LYS E 1 251 ? 183.664 150.437 151.456 1.00 141.11 ? 516 LYS E HZ2    1 
ATOM   27702 H HZ3    . LYS E 1 251 ? 183.056 151.290 150.453 1.00 143.08 ? 516 LYS E HZ3    1 
ATOM   27703 N N      . ARG E 1 252 ? 180.097 148.815 158.206 1.00 120.09 ? 517 ARG E N      1 
ATOM   27704 C CA     . ARG E 1 252 ? 180.443 148.153 159.459 1.00 116.02 ? 517 ARG E CA     1 
ATOM   27705 C C      . ARG E 1 252 ? 181.743 147.366 159.318 1.00 114.33 ? 517 ARG E C      1 
ATOM   27706 O O      . ARG E 1 252 ? 182.051 146.837 158.248 1.00 118.17 ? 517 ARG E O      1 
ATOM   27707 C CB     . ARG E 1 252 ? 179.313 147.232 159.923 1.00 120.84 ? 517 ARG E CB     1 
ATOM   27708 C CG     . ARG E 1 252 ? 178.193 148.006 160.603 1.00 122.89 ? 517 ARG E CG     1 
ATOM   27709 C CD     . ARG E 1 252 ? 177.105 147.116 161.178 1.00 127.68 ? 517 ARG E CD     1 
ATOM   27710 N NE     . ARG E 1 252 ? 177.619 146.219 162.204 1.00 131.42 ? 517 ARG E NE     1 
ATOM   27711 C CZ     . ARG E 1 252 ? 177.109 145.030 162.490 1.00 139.67 ? 517 ARG E CZ     1 
ATOM   27712 N NH1    . ARG E 1 252 ? 175.933 144.649 162.019 1.00 143.72 ? 517 ARG E NH1    1 
ATOM   27713 N NH2    . ARG E 1 252 ? 177.791 144.203 163.277 1.00 142.49 ? 517 ARG E NH2    1 
ATOM   27714 H H      . ARG E 1 252 ? 179.883 148.260 157.583 1.00 121.01 ? 517 ARG E H      1 
ATOM   27715 H HA     . ARG E 1 252 ? 180.577 148.826 160.145 1.00 117.18 ? 517 ARG E HA     1 
ATOM   27716 H HB2    . ARG E 1 252 ? 178.941 146.769 159.155 1.00 121.89 ? 517 ARG E HB2    1 
ATOM   27717 H HB3    . ARG E 1 252 ? 179.668 146.591 160.561 1.00 122.52 ? 517 ARG E HB3    1 
ATOM   27718 H HG2    . ARG E 1 252 ? 178.567 148.527 161.332 1.00 122.08 ? 517 ARG E HG2    1 
ATOM   27719 H HG3    . ARG E 1 252 ? 177.781 148.599 159.953 1.00 122.21 ? 517 ARG E HG3    1 
ATOM   27720 H HD2    . ARG E 1 252 ? 176.416 147.672 161.577 1.00 128.19 ? 517 ARG E HD2    1 
ATOM   27721 H HD3    . ARG E 1 252 ? 176.726 146.578 160.463 1.00 128.97 ? 517 ARG E HD3    1 
ATOM   27722 H HE     . ARG E 1 252 ? 178.349 146.445 162.601 1.00 130.45 ? 517 ARG E HE     1 
ATOM   27723 H HH11   . ARG E 1 252 ? 175.476 145.177 161.516 1.00 141.02 ? 517 ARG E HH11   1 
ATOM   27724 H HH12   . ARG E 1 252 ? 175.647 143.852 162.177 1.00 144.54 ? 517 ARG E HH12   1 
ATOM   27725 H HH21   . ARG E 1 252 ? 178.580 144.434 163.532 1.00 140.61 ? 517 ARG E HH21   1 
ATOM   27726 H HH22   . ARG E 1 252 ? 177.561 143.386 163.357 1.00 144.62 ? 517 ARG E HH22   1 
ATOM   27727 N N      . THR E 1 253 ? 182.513 147.309 160.404 1.00 113.42 ? 518 THR E N      1 
ATOM   27728 C CA     . THR E 1 253 ? 183.853 146.725 160.422 1.00 115.75 ? 518 THR E CA     1 
ATOM   27729 C C      . THR E 1 253 ? 183.866 145.438 161.243 1.00 115.43 ? 518 THR E C      1 
ATOM   27730 O O      . THR E 1 253 ? 183.499 145.455 162.421 1.00 117.98 ? 518 THR E O      1 
ATOM   27731 C CB     . THR E 1 253 ? 184.846 147.729 161.004 1.00 118.28 ? 518 THR E CB     1 
ATOM   27732 O OG1    . THR E 1 253 ? 184.767 148.955 160.270 1.00 125.66 ? 518 THR E OG1    1 
ATOM   27733 C CG2    . THR E 1 253 ? 186.261 147.204 160.940 1.00 117.17 ? 518 THR E CG2    1 
ATOM   27734 H H      . THR E 1 253 ? 182.291 147.669 161.154 1.00 115.35 ? 518 THR E H      1 
ATOM   27735 H HA     . THR E 1 253 ? 184.127 146.518 159.515 1.00 118.19 ? 518 THR E HA     1 
ATOM   27736 H HB     . THR E 1 253 ? 184.623 147.900 161.934 1.00 117.50 ? 518 THR E HB     1 
ATOM   27737 H HG1    . THR E 1 253 ? 185.103 148.856 159.506 1.00 123.49 ? 518 THR E HG1    1 
ATOM   27738 H HG21   . THR E 1 253 ? 186.880 147.912 161.187 1.00 118.46 ? 518 THR E HG21   1 
ATOM   27739 H HG22   . THR E 1 253 ? 186.468 146.907 160.040 1.00 119.02 ? 518 THR E HG22   1 
ATOM   27740 H HG23   . THR E 1 253 ? 186.373 146.463 161.557 1.00 116.64 ? 518 THR E HG23   1 
ATOM   27741 N N      . GLN E 1 254 ? 184.291 144.329 160.631 1.00 115.42 ? 519 GLN E N      1 
ATOM   27742 C CA     . GLN E 1 254 ? 184.351 143.048 161.333 1.00 114.19 ? 519 GLN E CA     1 
ATOM   27743 C C      . GLN E 1 254 ? 185.311 142.100 160.619 1.00 113.42 ? 519 GLN E C      1 
ATOM   27744 O O      . GLN E 1 254 ? 185.750 142.359 159.499 1.00 118.34 ? 519 GLN E O      1 
ATOM   27745 C CB     . GLN E 1 254 ? 182.960 142.430 161.460 1.00 115.70 ? 519 GLN E CB     1 
ATOM   27746 C CG     . GLN E 1 254 ? 182.323 142.045 160.141 1.00 117.71 ? 519 GLN E CG     1 
ATOM   27747 C CD     . GLN E 1 254 ? 181.195 141.056 160.321 1.00 122.04 ? 519 GLN E CD     1 
ATOM   27748 O OE1    . GLN E 1 254 ? 180.028 141.438 160.348 1.00 129.07 ? 519 GLN E OE1    1 
ATOM   27749 N NE2    . GLN E 1 254 ? 181.533 139.779 160.444 1.00 119.85 ? 519 GLN E NE2    1 
ATOM   27750 H H      . GLN E 1 254 ? 184.541 144.295 159.808 1.00 117.06 ? 519 GLN E H      1 
ATOM   27751 H HA     . GLN E 1 254 ? 184.694 143.198 162.230 1.00 115.20 ? 519 GLN E HA     1 
ATOM   27752 H HB2    . GLN E 1 254 ? 183.028 141.626 162.000 1.00 116.88 ? 519 GLN E HB2    1 
ATOM   27753 H HB3    . GLN E 1 254 ? 182.374 143.069 161.898 1.00 116.75 ? 519 GLN E HB3    1 
ATOM   27754 H HG2    . GLN E 1 254 ? 181.962 142.842 159.719 1.00 117.63 ? 519 GLN E HG2    1 
ATOM   27755 H HG3    . GLN E 1 254 ? 182.986 141.636 159.562 1.00 118.48 ? 519 GLN E HG3    1 
ATOM   27756 H HE21   . GLN E 1 254 ? 182.362 139.546 160.425 1.00 121.18 ? 519 GLN E HE21   1 
ATOM   27757 H HE22   . GLN E 1 254 ? 180.921 139.183 160.559 1.00 122.92 ? 519 GLN E HE22   1 
ATOM   27758 N N      . ILE E 1 255 ? 185.638 140.993 161.295 1.00 108.08 ? 520 ILE E N      1 
ATOM   27759 C CA     . ILE E 1 255 ? 186.275 139.850 160.641 1.00 107.16 ? 520 ILE E CA     1 
ATOM   27760 C C      . ILE E 1 255 ? 185.275 139.164 159.717 1.00 106.33 ? 520 ILE E C      1 
ATOM   27761 O O      . ILE E 1 255 ? 184.182 138.775 160.143 1.00 114.60 ? 520 ILE E O      1 
ATOM   27762 C CB     . ILE E 1 255 ? 186.807 138.857 161.687 1.00 110.18 ? 520 ILE E CB     1 
ATOM   27763 C CG1    . ILE E 1 255 ? 187.808 139.505 162.648 1.00 109.11 ? 520 ILE E CG1    1 
ATOM   27764 C CG2    . ILE E 1 255 ? 187.462 137.666 161.006 1.00 112.35 ? 520 ILE E CG2    1 
ATOM   27765 C CD1    . ILE E 1 255 ? 189.088 139.986 162.005 1.00 114.29 ? 520 ILE E CD1    1 
ATOM   27766 H H      . ILE E 1 255 ? 185.342 140.821 162.083 1.00 111.19 ? 520 ILE E H      1 
ATOM   27767 H HA     . ILE E 1 255 ? 187.024 140.160 160.105 1.00 110.26 ? 520 ILE E HA     1 
ATOM   27768 H HB     . ILE E 1 255 ? 186.056 138.532 162.209 1.00 111.55 ? 520 ILE E HB     1 
ATOM   27769 H HG12   . ILE E 1 255 ? 187.387 140.267 163.078 1.00 111.33 ? 520 ILE E HG12   1 
ATOM   27770 H HG13   . ILE E 1 255 ? 188.052 138.849 163.322 1.00 108.91 ? 520 ILE E HG13   1 
ATOM   27771 H HG21   . ILE E 1 255 ? 187.892 137.116 161.682 1.00 112.16 ? 520 ILE E HG21   1 
ATOM   27772 H HG22   . ILE E 1 255 ? 188.124 137.984 160.371 1.00 113.23 ? 520 ILE E HG22   1 
ATOM   27773 H HG23   . ILE E 1 255 ? 186.784 137.147 160.544 1.00 111.79 ? 520 ILE E HG23   1 
ATOM   27774 H HD11   . ILE E 1 255 ? 189.629 140.423 162.684 1.00 115.07 ? 520 ILE E HD11   1 
ATOM   27775 H HD12   . ILE E 1 255 ? 188.881 140.613 161.295 1.00 114.16 ? 520 ILE E HD12   1 
ATOM   27776 H HD13   . ILE E 1 255 ? 189.574 139.224 161.649 1.00 114.70 ? 520 ILE E HD13   1 
ATOM   27777 N N      . PHE E 1 256 ? 185.646 139.002 158.450 1.00 98.58  ? 521 PHE E N      1 
ATOM   27778 C CA     . PHE E 1 256 ? 184.784 138.317 157.492 1.00 97.72  ? 521 PHE E CA     1 
ATOM   27779 C C      . PHE E 1 256 ? 184.673 136.831 157.852 1.00 102.18 ? 521 PHE E C      1 
ATOM   27780 O O      . PHE E 1 256 ? 185.659 136.224 158.272 1.00 107.21 ? 521 PHE E O      1 
ATOM   27781 C CB     . PHE E 1 256 ? 185.386 138.515 156.100 1.00 103.07 ? 521 PHE E CB     1 
ATOM   27782 C CG     . PHE E 1 256 ? 184.505 138.114 154.956 1.00 98.14  ? 521 PHE E CG     1 
ATOM   27783 C CD1    . PHE E 1 256 ? 183.510 138.964 154.518 1.00 100.80 ? 521 PHE E CD1    1 
ATOM   27784 C CD2    . PHE E 1 256 ? 184.683 136.916 154.301 1.00 98.79  ? 521 PHE E CD2    1 
ATOM   27785 C CE1    . PHE E 1 256 ? 182.702 138.620 153.462 1.00 99.68  ? 521 PHE E CE1    1 
ATOM   27786 C CE2    . PHE E 1 256 ? 183.874 136.569 153.239 1.00 100.51 ? 521 PHE E CE2    1 
ATOM   27787 C CZ     . PHE E 1 256 ? 182.892 137.430 152.814 1.00 96.92  ? 521 PHE E CZ     1 
ATOM   27788 H H      . PHE E 1 256 ? 186.400 139.264 158.126 1.00 104.69 ? 521 PHE E H      1 
ATOM   27789 H HA     . PHE E 1 256 ? 183.903 138.724 157.510 1.00 101.77 ? 521 PHE E HA     1 
ATOM   27790 H HB2    . PHE E 1 256 ? 185.596 139.457 155.989 1.00 106.63 ? 521 PHE E HB2    1 
ATOM   27791 H HB3    . PHE E 1 256 ? 186.202 137.992 156.040 1.00 106.67 ? 521 PHE E HB3    1 
ATOM   27792 H HD1    . PHE E 1 256 ? 183.374 139.776 154.953 1.00 103.79 ? 521 PHE E HD1    1 
ATOM   27793 H HD2    . PHE E 1 256 ? 185.345 136.326 154.587 1.00 104.31 ? 521 PHE E HD2    1 
ATOM   27794 H HE1    . PHE E 1 256 ? 182.044 139.210 153.168 1.00 105.83 ? 521 PHE E HE1    1 
ATOM   27795 H HE2    . PHE E 1 256 ? 184.005 135.760 152.797 1.00 103.42 ? 521 PHE E HE2    1 
ATOM   27796 H HZ     . PHE E 1 256 ? 182.342 137.196 152.099 1.00 100.48 ? 521 PHE E HZ     1 
ATOM   27797 N N      . PRO E 1 257 ? 183.497 136.220 157.705 1.00 98.85  ? 522 PRO E N      1 
ATOM   27798 C CA     . PRO E 1 257 ? 183.288 134.839 158.200 1.00 99.57  ? 522 PRO E CA     1 
ATOM   27799 C C      . PRO E 1 257 ? 184.069 133.789 157.425 1.00 103.16 ? 522 PRO E C      1 
ATOM   27800 O O      . PRO E 1 257 ? 184.514 134.032 156.296 1.00 112.90 ? 522 PRO E O      1 
ATOM   27801 C CB     . PRO E 1 257 ? 181.777 134.637 158.040 1.00 99.37  ? 522 PRO E CB     1 
ATOM   27802 C CG     . PRO E 1 257 ? 181.379 135.586 156.993 1.00 100.65 ? 522 PRO E CG     1 
ATOM   27803 C CD     . PRO E 1 257 ? 182.243 136.787 157.191 1.00 97.06  ? 522 PRO E CD     1 
ATOM   27804 H HA     . PRO E 1 257 ? 183.514 134.793 159.143 1.00 102.42 ? 522 PRO E HA     1 
ATOM   27805 H HB2    . PRO E 1 257 ? 181.593 133.723 157.769 1.00 102.41 ? 522 PRO E HB2    1 
ATOM   27806 H HB3    . PRO E 1 257 ? 181.331 134.843 158.878 1.00 103.01 ? 522 PRO E HB3    1 
ATOM   27807 H HG2    . PRO E 1 257 ? 181.537 135.191 156.120 1.00 102.99 ? 522 PRO E HG2    1 
ATOM   27808 H HG3    . PRO E 1 257 ? 180.441 135.815 157.100 1.00 106.17 ? 522 PRO E HG3    1 
ATOM   27809 H HD2    . PRO E 1 257 ? 182.387 137.257 156.356 1.00 100.67 ? 522 PRO E HD2    1 
ATOM   27810 H HD3    . PRO E 1 257 ? 181.849 137.375 157.856 1.00 102.09 ? 522 PRO E HD3    1 
ATOM   27811 N N      . PRO E 1 258 ? 184.248 132.600 158.006 1.00 97.33  ? 523 PRO E N      1 
ATOM   27812 C CA     . PRO E 1 258 ? 184.783 131.448 157.263 1.00 102.22 ? 523 PRO E CA     1 
ATOM   27813 C C      . PRO E 1 258 ? 183.743 130.878 156.305 1.00 103.64 ? 523 PRO E C      1 
ATOM   27814 O O      . PRO E 1 258 ? 182.585 131.292 156.314 1.00 110.63 ? 523 PRO E O      1 
ATOM   27815 C CB     . PRO E 1 258 ? 185.127 130.465 158.381 1.00 105.36 ? 523 PRO E CB     1 
ATOM   27816 C CG     . PRO E 1 258 ? 184.077 130.727 159.397 1.00 103.57 ? 523 PRO E CG     1 
ATOM   27817 C CD     . PRO E 1 258 ? 183.864 132.219 159.372 1.00 96.35  ? 523 PRO E CD     1 
ATOM   27818 H HA     . PRO E 1 258 ? 185.585 131.692 156.773 1.00 105.37 ? 523 PRO E HA     1 
ATOM   27819 H HB2    . PRO E 1 258 ? 185.084 129.551 158.059 1.00 106.83 ? 523 PRO E HB2    1 
ATOM   27820 H HB3    . PRO E 1 258 ? 186.006 130.667 158.743 1.00 106.62 ? 523 PRO E HB3    1 
ATOM   27821 H HG2    . PRO E 1 258 ? 183.261 130.260 159.154 1.00 104.80 ? 523 PRO E HG2    1 
ATOM   27822 H HG3    . PRO E 1 258 ? 184.385 130.441 160.274 1.00 105.81 ? 523 PRO E HG3    1 
ATOM   27823 H HD2    . PRO E 1 258 ? 182.938 132.455 159.547 1.00 100.06 ? 523 PRO E HD2    1 
ATOM   27824 H HD3    . PRO E 1 258 ? 184.455 132.648 160.012 1.00 101.58 ? 523 PRO E HD3    1 
ATOM   27825 N N      . GLY E 1 259 ? 184.136 129.916 155.471 1.00 103.05 ? 524 GLY E N      1 
ATOM   27826 C CA     . GLY E 1 259 ? 183.199 129.448 154.457 1.00 104.92 ? 524 GLY E CA     1 
ATOM   27827 C C      . GLY E 1 259 ? 183.704 128.399 153.483 1.00 106.89 ? 524 GLY E C      1 
ATOM   27828 O O      . GLY E 1 259 ? 184.695 127.714 153.731 1.00 110.90 ? 524 GLY E O      1 
ATOM   27829 H H      . GLY E 1 259 ? 184.908 129.531 155.474 1.00 105.88 ? 524 GLY E H      1 
ATOM   27830 H HA2    . GLY E 1 259 ? 182.412 129.089 154.898 1.00 105.40 ? 524 GLY E HA2    1 
ATOM   27831 H HA3    . GLY E 1 259 ? 182.930 130.217 153.934 1.00 106.76 ? 524 GLY E HA3    1 
ATOM   27832 N N      . ILE E 1 260 ? 182.975 128.286 152.364 1.00 105.00 ? 525 ILE E N      1 
ATOM   27833 C CA     . ILE E 1 260 ? 183.203 127.303 151.303 1.00 102.72 ? 525 ILE E CA     1 
ATOM   27834 C C      . ILE E 1 260 ? 183.291 128.005 149.951 1.00 110.09 ? 525 ILE E C      1 
ATOM   27835 O O      . ILE E 1 260 ? 182.602 129.002 149.719 1.00 117.89 ? 525 ILE E O      1 
ATOM   27836 C CB     . ILE E 1 260 ? 182.064 126.261 151.275 1.00 105.46 ? 525 ILE E CB     1 
ATOM   27837 C CG1    . ILE E 1 260 ? 182.072 125.400 152.532 1.00 103.72 ? 525 ILE E CG1    1 
ATOM   27838 C CG2    . ILE E 1 260 ? 182.148 125.375 150.046 1.00 112.24 ? 525 ILE E CG2    1 
ATOM   27839 C CD1    . ILE E 1 260 ? 180.729 124.775 152.820 1.00 109.90 ? 525 ILE E CD1    1 
ATOM   27840 H H      . ILE E 1 260 ? 182.305 128.799 152.197 1.00 107.89 ? 525 ILE E H      1 
ATOM   27841 H HA     . ILE E 1 260 ? 184.040 126.837 151.463 1.00 104.54 ? 525 ILE E HA     1 
ATOM   27842 H HB     . ILE E 1 260 ? 181.220 126.740 151.244 1.00 107.48 ? 525 ILE E HB     1 
ATOM   27843 H HG12   . ILE E 1 260 ? 182.716 124.681 152.418 1.00 105.93 ? 525 ILE E HG12   1 
ATOM   27844 H HG13   . ILE E 1 260 ? 182.318 125.946 153.295 1.00 105.17 ? 525 ILE E HG13   1 
ATOM   27845 H HG21   . ILE E 1 260 ? 181.445 124.707 150.099 1.00 110.20 ? 525 ILE E HG21   1 
ATOM   27846 H HG22   . ILE E 1 260 ? 182.019 125.907 149.244 1.00 111.73 ? 525 ILE E HG22   1 
ATOM   27847 H HG23   . ILE E 1 260 ? 183.013 124.934 150.025 1.00 110.21 ? 525 ILE E HG23   1 
ATOM   27848 H HD11   . ILE E 1 260 ? 180.798 124.222 153.615 1.00 109.61 ? 525 ILE E HD11   1 
ATOM   27849 H HD12   . ILE E 1 260 ? 180.460 124.229 152.063 1.00 110.62 ? 525 ILE E HD12   1 
ATOM   27850 H HD13   . ILE E 1 260 ? 180.076 125.480 152.964 1.00 108.80 ? 525 ILE E HD13   1 
ATOM   27851 N N      . VAL E 1 261 ? 184.136 127.487 149.058 1.00 108.32 ? 526 VAL E N      1 
ATOM   27852 C CA     . VAL E 1 261 ? 184.116 127.840 147.638 1.00 111.77 ? 526 VAL E CA     1 
ATOM   27853 C C      . VAL E 1 261 ? 183.756 126.611 146.810 1.00 116.19 ? 526 VAL E C      1 
ATOM   27854 O O      . VAL E 1 261 ? 184.275 125.518 147.056 1.00 116.91 ? 526 VAL E O      1 
ATOM   27855 C CB     . VAL E 1 261 ? 185.476 128.413 147.197 1.00 115.12 ? 526 VAL E CB     1 
ATOM   27856 C CG1    . VAL E 1 261 ? 185.510 128.642 145.696 1.00 120.63 ? 526 VAL E CG1    1 
ATOM   27857 C CG2    . VAL E 1 261 ? 185.769 129.706 147.931 1.00 110.30 ? 526 VAL E CG2    1 
ATOM   27858 H H      . VAL E 1 261 ? 184.660 126.828 149.236 1.00 109.41 ? 526 VAL E H      1 
ATOM   27859 H HA     . VAL E 1 261 ? 183.439 128.520 147.484 1.00 112.72 ? 526 VAL E HA     1 
ATOM   27860 H HB     . VAL E 1 261 ? 186.175 127.776 147.419 1.00 114.03 ? 526 VAL E HB     1 
ATOM   27861 H HG11   . VAL E 1 261 ? 186.344 129.086 145.471 1.00 120.70 ? 526 VAL E HG11   1 
ATOM   27862 H HG12   . VAL E 1 261 ? 185.461 127.791 145.232 1.00 119.37 ? 526 VAL E HG12   1 
ATOM   27863 H HG13   . VAL E 1 261 ? 184.762 129.207 145.443 1.00 120.28 ? 526 VAL E HG13   1 
ATOM   27864 H HG21   . VAL E 1 261 ? 186.643 130.030 147.655 1.00 112.33 ? 526 VAL E HG21   1 
ATOM   27865 H HG22   . VAL E 1 261 ? 185.089 130.361 147.705 1.00 113.57 ? 526 VAL E HG22   1 
ATOM   27866 H HG23   . VAL E 1 261 ? 185.769 129.538 148.887 1.00 110.19 ? 526 VAL E HG23   1 
ATOM   27867 N N      . THR E 1 262 ? 182.876 126.790 145.820 1.00 121.84 ? 527 THR E N      1 
ATOM   27868 C CA     . THR E 1 262 ? 182.453 125.718 144.920 1.00 122.84 ? 527 THR E CA     1 
ATOM   27869 C C      . THR E 1 262 ? 182.744 126.085 143.467 1.00 130.66 ? 527 THR E C      1 
ATOM   27870 O O      . THR E 1 262 ? 182.528 127.229 143.059 1.00 139.80 ? 527 THR E O      1 
ATOM   27871 C CB     . THR E 1 262 ? 180.959 125.434 145.079 1.00 119.13 ? 527 THR E CB     1 
ATOM   27872 O OG1    . THR E 1 262 ? 180.209 126.563 144.626 1.00 128.88 ? 527 THR E OG1    1 
ATOM   27873 C CG2    . THR E 1 262 ? 180.611 125.179 146.526 1.00 114.50 ? 527 THR E CG2    1 
ATOM   27874 H H      . THR E 1 262 ? 182.475 127.538 145.672 1.00 122.81 ? 527 THR E H      1 
ATOM   27875 H HA     . THR E 1 262 ? 182.941 124.906 145.132 1.00 120.76 ? 527 THR E HA     1 
ATOM   27876 H HB     . THR E 1 262 ? 180.717 124.651 144.558 1.00 122.80 ? 527 THR E HB     1 
ATOM   27877 H HG1    . THR E 1 262 ? 180.353 127.222 145.129 1.00 128.08 ? 527 THR E HG1    1 
ATOM   27878 H HG21   . THR E 1 262 ? 179.706 124.832 146.590 1.00 118.28 ? 527 THR E HG21   1 
ATOM   27879 H HG22   . THR E 1 262 ? 180.663 126.007 147.032 1.00 118.04 ? 527 THR E HG22   1 
ATOM   27880 H HG23   . THR E 1 262 ? 181.223 124.531 146.911 1.00 116.66 ? 527 THR E HG23   1 
ATOM   27881 N N      . MET E 1 263 ? 183.221 125.121 142.675 1.00 128.00 ? 528 MET E N      1 
ATOM   27882 C CA     . MET E 1 263 ? 183.519 125.400 141.272 1.00 131.88 ? 528 MET E CA     1 
ATOM   27883 C C      . MET E 1 263 ? 183.555 124.119 140.446 1.00 136.28 ? 528 MET E C      1 
ATOM   27884 O O      . MET E 1 263 ? 183.732 123.020 140.975 1.00 142.10 ? 528 MET E O      1 
ATOM   27885 C CB     . MET E 1 263 ? 184.855 126.124 141.137 1.00 133.28 ? 528 MET E CB     1 
ATOM   27886 C CG     . MET E 1 263 ? 186.007 125.334 141.713 1.00 135.57 ? 528 MET E CG     1 
ATOM   27887 S SD     . MET E 1 263 ? 187.609 126.038 141.309 1.00 150.51 ? 528 MET E SD     1 
ATOM   27888 C CE     . MET E 1 263 ? 187.444 127.664 142.026 1.00 140.90 ? 528 MET E CE     1 
ATOM   27889 H H      . MET E 1 263 ? 183.434 124.330 142.940 1.00 128.72 ? 528 MET E H      1 
ATOM   27890 H HA     . MET E 1 263 ? 182.827 125.978 140.912 1.00 133.93 ? 528 MET E HA     1 
ATOM   27891 H HB2    . MET E 1 263 ? 185.035 126.271 140.194 1.00 135.35 ? 528 MET E HB2    1 
ATOM   27892 H HB3    . MET E 1 263 ? 184.801 126.973 141.602 1.00 134.17 ? 528 MET E HB3    1 
ATOM   27893 H HG2    . MET E 1 263 ? 185.921 125.316 142.680 1.00 132.58 ? 528 MET E HG2    1 
ATOM   27894 H HG3    . MET E 1 263 ? 185.986 124.428 141.365 1.00 135.07 ? 528 MET E HG3    1 
ATOM   27895 H HE1    . MET E 1 263 ? 188.299 128.120 141.968 1.00 140.76 ? 528 MET E HE1    1 
ATOM   27896 H HE2    . MET E 1 263 ? 186.771 128.161 141.533 1.00 139.48 ? 528 MET E HE2    1 
ATOM   27897 H HE3    . MET E 1 263 ? 187.181 127.576 142.956 1.00 136.37 ? 528 MET E HE3    1 
ATOM   27898 N N      . ASN E 1 264 ? 183.405 124.288 139.131 1.00 135.26 ? 529 ASN E N      1 
ATOM   27899 C CA     . ASN E 1 264 ? 183.767 123.260 138.162 1.00 137.30 ? 529 ASN E CA     1 
ATOM   27900 C C      . ASN E 1 264 ? 185.290 123.148 138.058 1.00 145.54 ? 529 ASN E C      1 
ATOM   27901 O O      . ASN E 1 264 ? 186.040 123.852 138.735 1.00 149.01 ? 529 ASN E O      1 
ATOM   27902 C CB     . ASN E 1 264 ? 183.125 123.561 136.813 1.00 139.92 ? 529 ASN E CB     1 
ATOM   27903 C CG     . ASN E 1 264 ? 181.614 123.516 136.874 1.00 142.44 ? 529 ASN E CG     1 
ATOM   27904 O OD1    . ASN E 1 264 ? 181.033 122.471 137.152 1.00 145.59 ? 529 ASN E OD1    1 
ATOM   27905 N ND2    . ASN E 1 264 ? 180.968 124.647 136.625 1.00 143.64 ? 529 ASN E ND2    1 
ATOM   27906 H H      . ASN E 1 264 ? 183.233 125.050 138.772 1.00 136.83 ? 529 ASN E H      1 
ATOM   27907 H HA     . ASN E 1 264 ? 183.425 122.403 138.465 1.00 138.02 ? 529 ASN E HA     1 
ATOM   27908 H HB2    . ASN E 1 264 ? 183.389 124.448 136.521 1.00 143.55 ? 529 ASN E HB2    1 
ATOM   27909 H HB3    . ASN E 1 264 ? 183.414 122.898 136.164 1.00 142.05 ? 529 ASN E HB3    1 
ATOM   27910 H HD21   . ASN E 1 264 ? 181.403 125.365 136.436 1.00 143.31 ? 529 ASN E HD21   1 
ATOM   27911 H HD22   . ASN E 1 264 ? 180.106 124.662 136.657 1.00 141.80 ? 529 ASN E HD22   1 
ATOM   27912 N N      . GLU E 1 265 ? 185.757 122.240 137.199 1.00 149.82 ? 530 GLU E N      1 
ATOM   27913 C CA     . GLU E 1 265 ? 187.188 121.950 137.057 1.00 159.35 ? 530 GLU E CA     1 
ATOM   27914 C C      . GLU E 1 265 ? 187.943 123.001 136.229 1.00 160.08 ? 530 GLU E C      1 
ATOM   27915 O O      . GLU E 1 265 ? 188.598 122.701 135.232 1.00 167.24 ? 530 GLU E O      1 
ATOM   27916 C CB     . GLU E 1 265 ? 187.365 120.555 136.469 1.00 166.64 ? 530 GLU E CB     1 
ATOM   27917 C CG     . GLU E 1 265 ? 186.892 119.438 137.394 1.00 163.53 ? 530 GLU E CG     1 
ATOM   27918 C CD     . GLU E 1 265 ? 187.835 119.201 138.560 1.00 170.61 ? 530 GLU E CD     1 
ATOM   27919 O OE1    . GLU E 1 265 ? 188.701 120.063 138.815 1.00 173.32 ? 530 GLU E OE1    1 
ATOM   27920 O OE2    . GLU E 1 265 ? 187.703 118.155 139.230 1.00 171.67 ? 530 GLU E OE2    1 
ATOM   27921 H H      . GLU E 1 265 ? 185.254 121.746 136.702 1.00 149.95 ? 530 GLU E H      1 
ATOM   27922 H HA     . GLU E 1 265 ? 187.584 121.947 137.942 1.00 158.27 ? 530 GLU E HA     1 
ATOM   27923 H HB2    . GLU E 1 265 ? 186.854 120.490 135.645 1.00 168.19 ? 530 GLU E HB2    1 
ATOM   27924 H HB3    . GLU E 1 265 ? 188.307 120.406 136.282 1.00 169.76 ? 530 GLU E HB3    1 
ATOM   27925 H HG2    . GLU E 1 265 ? 186.020 119.666 137.753 1.00 155.84 ? 530 GLU E HG2    1 
ATOM   27926 H HG3    . GLU E 1 265 ? 186.836 118.611 136.888 1.00 163.44 ? 530 GLU E HG3    1 
ATOM   27927 N N      . TYR E 1 266 ? 187.841 124.256 136.662 1.00 155.51 ? 531 TYR E N      1 
ATOM   27928 C CA     . TYR E 1 266 ? 188.728 125.318 136.191 1.00 149.09 ? 531 TYR E CA     1 
ATOM   27929 C C      . TYR E 1 266 ? 190.153 125.137 136.722 1.00 150.99 ? 531 TYR E C      1 
ATOM   27930 O O      . TYR E 1 266 ? 190.391 124.444 137.713 1.00 152.29 ? 531 TYR E O      1 
ATOM   27931 C CB     . TYR E 1 266 ? 188.198 126.681 136.618 1.00 144.02 ? 531 TYR E CB     1 
ATOM   27932 C CG     . TYR E 1 266 ? 186.858 127.019 136.025 1.00 142.53 ? 531 TYR E CG     1 
ATOM   27933 C CD1    . TYR E 1 266 ? 186.760 127.586 134.768 1.00 147.59 ? 531 TYR E CD1    1 
ATOM   27934 C CD2    . TYR E 1 266 ? 185.691 126.779 136.727 1.00 144.75 ? 531 TYR E CD2    1 
ATOM   27935 C CE1    . TYR E 1 266 ? 185.538 127.920 134.233 1.00 155.28 ? 531 TYR E CE1    1 
ATOM   27936 C CE2    . TYR E 1 266 ? 184.463 127.100 136.197 1.00 145.63 ? 531 TYR E CE2    1 
ATOM   27937 C CZ     . TYR E 1 266 ? 184.392 127.672 134.952 1.00 152.86 ? 531 TYR E CZ     1 
ATOM   27938 O OH     . TYR E 1 266 ? 183.164 127.966 134.411 1.00 160.49 ? 531 TYR E OH     1 
ATOM   27939 H H      . TYR E 1 266 ? 187.354 124.485 137.330 1.00 152.36 ? 531 TYR E H      1 
ATOM   27940 H HA     . TYR E 1 266 ? 188.763 125.297 135.220 1.00 152.46 ? 531 TYR E HA     1 
ATOM   27941 H HB2    . TYR E 1 266 ? 188.109 126.692 137.585 1.00 146.24 ? 531 TYR E HB2    1 
ATOM   27942 H HB3    . TYR E 1 266 ? 188.828 127.364 136.337 1.00 146.77 ? 531 TYR E HB3    1 
ATOM   27943 H HD1    . TYR E 1 266 ? 187.536 127.769 134.286 1.00 155.63 ? 531 TYR E HD1    1 
ATOM   27944 H HD2    . TYR E 1 266 ? 185.738 126.420 137.585 1.00 145.88 ? 531 TYR E HD2    1 
ATOM   27945 H HE1    . TYR E 1 266 ? 185.484 128.288 133.379 1.00 161.95 ? 531 TYR E HE1    1 
ATOM   27946 H HE2    . TYR E 1 266 ? 183.685 126.935 136.681 1.00 145.28 ? 531 TYR E HE2    1 
ATOM   27947 H HH     . TYR E 1 266 ? 183.257 128.405 133.700 1.00 161.34 ? 531 TYR E HH     1 
ATOM   27948 N N      . SER E 1 267 ? 191.109 125.769 136.037 1.00 153.53 ? 532 SER E N      1 
ATOM   27949 C CA     . SER E 1 267 ? 192.440 125.974 136.607 1.00 152.55 ? 532 SER E CA     1 
ATOM   27950 C C      . SER E 1 267 ? 192.404 127.087 137.649 1.00 148.16 ? 532 SER E C      1 
ATOM   27951 O O      . SER E 1 267 ? 191.821 128.148 137.416 1.00 144.56 ? 532 SER E O      1 
ATOM   27952 C CB     . SER E 1 267 ? 193.445 126.325 135.511 1.00 150.69 ? 532 SER E CB     1 
ATOM   27953 O OG     . SER E 1 267 ? 193.545 125.290 134.549 1.00 146.01 ? 532 SER E OG     1 
ATOM   27954 H H      . SER E 1 267 ? 190.965 126.208 135.312 1.00 151.92 ? 532 SER E H      1 
ATOM   27955 H HA     . SER E 1 267 ? 192.736 125.157 137.039 1.00 150.87 ? 532 SER E HA     1 
ATOM   27956 H HB2    . SER E 1 267 ? 193.158 127.140 135.066 1.00 150.14 ? 532 SER E HB2    1 
ATOM   27957 H HB3    . SER E 1 267 ? 194.318 126.461 135.915 1.00 149.59 ? 532 SER E HB3    1 
ATOM   27958 H HG     . SER E 1 267 ? 194.110 125.500 133.961 1.00 146.39 ? 532 SER E HG     1 
ATOM   27959 N N      . VAL E 1 268 ? 193.036 126.850 138.790 1.00 146.67 ? 533 VAL E N      1 
ATOM   27960 C CA     . VAL E 1 268 ? 193.064 127.796 139.906 1.00 147.57 ? 533 VAL E CA     1 
ATOM   27961 C C      . VAL E 1 268 ? 194.452 128.424 140.014 1.00 148.54 ? 533 VAL E C      1 
ATOM   27962 O O      . VAL E 1 268 ? 195.449 127.694 140.019 1.00 145.62 ? 533 VAL E O      1 
ATOM   27963 C CB     . VAL E 1 268 ? 192.664 127.107 141.226 1.00 142.00 ? 533 VAL E CB     1 
ATOM   27964 C CG1    . VAL E 1 268 ? 193.650 126.008 141.600 1.00 141.80 ? 533 VAL E CG1    1 
ATOM   27965 C CG2    . VAL E 1 268 ? 192.548 128.119 142.349 1.00 139.76 ? 533 VAL E CG2    1 
ATOM   27966 H H      . VAL E 1 268 ? 193.469 126.122 138.947 1.00 146.32 ? 533 VAL E H      1 
ATOM   27967 H HA     . VAL E 1 268 ? 192.412 128.491 139.733 1.00 145.90 ? 533 VAL E HA     1 
ATOM   27968 H HB     . VAL E 1 268 ? 191.792 126.696 141.106 1.00 142.58 ? 533 VAL E HB     1 
ATOM   27969 H HG11   . VAL E 1 268 ? 193.320 125.564 142.400 1.00 140.83 ? 533 VAL E HG11   1 
ATOM   27970 H HG12   . VAL E 1 268 ? 194.524 126.389 141.775 1.00 143.58 ? 533 VAL E HG12   1 
ATOM   27971 H HG13   . VAL E 1 268 ? 193.698 125.363 140.875 1.00 143.32 ? 533 VAL E HG13   1 
ATOM   27972 H HG21   . VAL E 1 268 ? 191.930 128.818 142.080 1.00 140.59 ? 533 VAL E HG21   1 
ATOM   27973 H HG22   . VAL E 1 268 ? 192.214 127.668 143.142 1.00 139.61 ? 533 VAL E HG22   1 
ATOM   27974 H HG23   . VAL E 1 268 ? 193.423 128.501 142.526 1.00 142.94 ? 533 VAL E HG23   1 
ATOM   27975 N N      . PRO E 1 269 ? 194.562 129.755 140.096 1.00 147.39 ? 534 PRO E N      1 
ATOM   27976 C CA     . PRO E 1 269 ? 195.870 130.390 140.318 1.00 143.97 ? 534 PRO E CA     1 
ATOM   27977 C C      . PRO E 1 269 ? 196.559 129.887 141.578 1.00 146.45 ? 534 PRO E C      1 
ATOM   27978 O O      . PRO E 1 269 ? 195.927 129.676 142.614 1.00 150.34 ? 534 PRO E O      1 
ATOM   27979 C CB     . PRO E 1 269 ? 195.530 131.880 140.429 1.00 142.58 ? 534 PRO E CB     1 
ATOM   27980 C CG     . PRO E 1 269 ? 194.257 132.036 139.698 1.00 142.00 ? 534 PRO E CG     1 
ATOM   27981 C CD     . PRO E 1 269 ? 193.501 130.761 139.939 1.00 144.47 ? 534 PRO E CD     1 
ATOM   27982 H HA     . PRO E 1 269 ? 196.453 130.245 139.554 1.00 143.66 ? 534 PRO E HA     1 
ATOM   27983 H HB2    . PRO E 1 269 ? 195.422 132.123 141.363 1.00 143.98 ? 534 PRO E HB2    1 
ATOM   27984 H HB3    . PRO E 1 269 ? 196.232 132.412 140.018 1.00 143.45 ? 534 PRO E HB3    1 
ATOM   27985 H HG2    . PRO E 1 269 ? 193.767 132.797 140.051 1.00 142.40 ? 534 PRO E HG2    1 
ATOM   27986 H HG3    . PRO E 1 269 ? 194.437 132.155 138.751 1.00 142.82 ? 534 PRO E HG3    1 
ATOM   27987 H HD2    . PRO E 1 269 ? 192.981 130.826 140.756 1.00 144.12 ? 534 PRO E HD2    1 
ATOM   27988 H HD3    . PRO E 1 269 ? 192.936 130.547 139.178 1.00 143.52 ? 534 PRO E HD3    1 
ATOM   27989 N N      . LYS E 1 270 ? 197.877 129.709 141.482 1.00 146.47 ? 535 LYS E N      1 
ATOM   27990 C CA     . LYS E 1 270 ? 198.649 129.194 142.609 1.00 149.62 ? 535 LYS E CA     1 
ATOM   27991 C C      . LYS E 1 270 ? 198.553 130.089 143.843 1.00 149.68 ? 535 LYS E C      1 
ATOM   27992 O O      . LYS E 1 270 ? 198.654 129.597 144.972 1.00 143.88 ? 535 LYS E O      1 
ATOM   27993 C CB     . LYS E 1 270 ? 200.111 129.024 142.194 1.00 151.82 ? 535 LYS E CB     1 
ATOM   27994 C CG     . LYS E 1 270 ? 200.971 128.321 143.234 1.00 153.37 ? 535 LYS E CG     1 
ATOM   27995 C CD     . LYS E 1 270 ? 202.372 128.038 142.705 1.00 158.34 ? 535 LYS E CD     1 
ATOM   27996 C CE     . LYS E 1 270 ? 203.305 127.556 143.810 1.00 160.90 ? 535 LYS E CE     1 
ATOM   27997 N NZ     . LYS E 1 270 ? 202.900 126.229 144.359 1.00 160.62 ? 535 LYS E NZ     1 
ATOM   27998 H H      . LYS E 1 270 ? 198.333 129.824 140.760 1.00 146.36 ? 535 LYS E H      1 
ATOM   27999 H HA     . LYS E 1 270 ? 198.306 128.318 142.851 1.00 149.07 ? 535 LYS E HA     1 
ATOM   28000 H HB2    . LYS E 1 270 ? 200.146 128.500 141.377 1.00 150.79 ? 535 LYS E HB2    1 
ATOM   28001 H HB3    . LYS E 1 270 ? 200.497 129.901 142.035 1.00 151.49 ? 535 LYS E HB3    1 
ATOM   28002 H HG2    . LYS E 1 270 ? 201.055 128.888 144.017 1.00 152.89 ? 535 LYS E HG2    1 
ATOM   28003 H HG3    . LYS E 1 270 ? 200.558 127.475 143.474 1.00 152.62 ? 535 LYS E HG3    1 
ATOM   28004 H HD2    . LYS E 1 270 ? 202.326 127.348 142.023 1.00 158.24 ? 535 LYS E HD2    1 
ATOM   28005 H HD3    . LYS E 1 270 ? 202.745 128.853 142.330 1.00 157.28 ? 535 LYS E HD3    1 
ATOM   28006 H HE2    . LYS E 1 270 ? 204.203 127.468 143.451 1.00 161.13 ? 535 LYS E HE2    1 
ATOM   28007 H HE3    . LYS E 1 270 ? 203.301 128.199 144.537 1.00 158.72 ? 535 LYS E HE3    1 
ATOM   28008 H HZ1    . LYS E 1 270 ? 203.480 125.967 144.983 1.00 160.04 ? 535 LYS E HZ1    1 
ATOM   28009 H HZ2    . LYS E 1 270 ? 202.885 125.621 143.707 1.00 160.89 ? 535 LYS E HZ2    1 
ATOM   28010 H HZ3    . LYS E 1 270 ? 202.089 126.283 144.723 1.00 158.16 ? 535 LYS E HZ3    1 
ATOM   28011 N N      . THR E 1 271 ? 198.349 131.394 143.655 1.00 152.27 ? 536 THR E N      1 
ATOM   28012 C CA     . THR E 1 271 ? 198.099 132.288 144.785 1.00 150.11 ? 536 THR E CA     1 
ATOM   28013 C C      . THR E 1 271 ? 196.795 131.954 145.500 1.00 144.74 ? 536 THR E C      1 
ATOM   28014 O O      . THR E 1 271 ? 196.766 131.805 146.726 1.00 139.99 ? 536 THR E O      1 
ATOM   28015 C CB     . THR E 1 271 ? 198.070 133.737 144.301 1.00 151.27 ? 536 THR E CB     1 
ATOM   28016 O OG1    . THR E 1 271 ? 197.192 133.846 143.175 1.00 157.03 ? 536 THR E OG1    1 
ATOM   28017 C CG2    . THR E 1 271 ? 199.461 134.200 143.901 1.00 148.56 ? 536 THR E CG2    1 
ATOM   28018 H H      . THR E 1 271 ? 198.295 131.772 142.884 1.00 150.32 ? 536 THR E H      1 
ATOM   28019 H HA     . THR E 1 271 ? 198.822 132.203 145.429 1.00 149.31 ? 536 THR E HA     1 
ATOM   28020 H HB     . THR E 1 271 ? 197.748 134.312 145.015 1.00 150.10 ? 536 THR E HB     1 
ATOM   28021 H HG1    . THR E 1 271 ? 196.499 134.271 143.392 1.00 153.10 ? 536 THR E HG1    1 
ATOM   28022 H HG21   . THR E 1 271 ? 199.429 135.127 143.613 1.00 149.30 ? 536 THR E HG21   1 
ATOM   28023 H HG22   . THR E 1 271 ? 200.067 134.126 144.657 1.00 148.65 ? 536 THR E HG22   1 
ATOM   28024 H HG23   . THR E 1 271 ? 199.796 133.657 143.169 1.00 149.17 ? 536 THR E HG23   1 
ATOM   28025 N N      . LEU E 1 272 ? 195.706 131.825 144.749 1.00 143.19 ? 537 LEU E N      1 
ATOM   28026 C CA     . LEU E 1 272 ? 194.426 131.463 145.350 1.00 137.71 ? 537 LEU E CA     1 
ATOM   28027 C C      . LEU E 1 272 ? 194.463 130.056 145.931 1.00 138.40 ? 537 LEU E C      1 
ATOM   28028 O O      . LEU E 1 272 ? 193.883 129.801 146.991 1.00 141.12 ? 537 LEU E O      1 
ATOM   28029 C CB     . LEU E 1 272 ? 193.317 131.598 144.308 1.00 137.59 ? 537 LEU E CB     1 
ATOM   28030 C CG     . LEU E 1 272 ? 191.893 131.259 144.746 1.00 134.05 ? 537 LEU E CG     1 
ATOM   28031 C CD1    . LEU E 1 272 ? 191.475 132.085 145.938 1.00 135.05 ? 537 LEU E CD1    1 
ATOM   28032 C CD2    . LEU E 1 272 ? 190.929 131.498 143.599 1.00 133.82 ? 537 LEU E CD2    1 
ATOM   28033 H H      . LEU E 1 272 ? 195.681 131.944 143.896 1.00 145.26 ? 537 LEU E H      1 
ATOM   28034 H HA     . LEU E 1 272 ? 194.233 132.081 146.073 1.00 139.52 ? 537 LEU E HA     1 
ATOM   28035 H HB2    . LEU E 1 272 ? 193.306 132.520 143.999 1.00 140.18 ? 537 LEU E HB2    1 
ATOM   28036 H HB3    . LEU E 1 272 ? 193.532 131.017 143.560 1.00 141.08 ? 537 LEU E HB3    1 
ATOM   28037 H HG     . LEU E 1 272 ? 191.846 130.321 144.990 1.00 135.41 ? 537 LEU E HG     1 
ATOM   28038 H HD11   . LEU E 1 272 ? 192.025 131.845 146.701 1.00 136.59 ? 537 LEU E HD11   1 
ATOM   28039 H HD12   . LEU E 1 272 ? 191.586 133.026 145.728 1.00 136.34 ? 537 LEU E HD12   1 
ATOM   28040 H HD13   . LEU E 1 272 ? 190.541 131.898 146.134 1.00 134.67 ? 537 LEU E HD13   1 
ATOM   28041 H HD21   . LEU E 1 272 ? 191.194 130.954 142.839 1.00 136.71 ? 537 LEU E HD21   1 
ATOM   28042 H HD22   . LEU E 1 272 ? 190.032 131.257 143.882 1.00 133.87 ? 537 LEU E HD22   1 
ATOM   28043 H HD23   . LEU E 1 272 ? 190.956 132.438 143.355 1.00 136.42 ? 537 LEU E HD23   1 
ATOM   28044 N N      . GLN E 1 273 ? 195.156 129.140 145.263 1.00 137.62 ? 538 GLN E N      1 
ATOM   28045 C CA     . GLN E 1 273 ? 195.269 127.768 145.745 1.00 134.47 ? 538 GLN E CA     1 
ATOM   28046 C C      . GLN E 1 273 ? 195.821 127.681 147.165 1.00 136.42 ? 538 GLN E C      1 
ATOM   28047 O O      . GLN E 1 273 ? 195.529 126.717 147.878 1.00 133.70 ? 538 GLN E O      1 
ATOM   28048 C CB     . GLN E 1 273 ? 196.163 126.988 144.783 1.00 137.30 ? 538 GLN E CB     1 
ATOM   28049 C CG     . GLN E 1 273 ? 196.416 125.540 145.144 1.00 138.79 ? 538 GLN E CG     1 
ATOM   28050 C CD     . GLN E 1 273 ? 195.158 124.707 145.124 1.00 137.08 ? 538 GLN E CD     1 
ATOM   28051 O OE1    . GLN E 1 273 ? 194.819 124.103 144.108 1.00 138.19 ? 538 GLN E OE1    1 
ATOM   28052 N NE2    . GLN E 1 273 ? 194.472 124.642 146.253 1.00 135.13 ? 538 GLN E NE2    1 
ATOM   28053 H H      . GLN E 1 273 ? 195.533 129.280 144.502 1.00 141.08 ? 538 GLN E H      1 
ATOM   28054 H HA     . GLN E 1 273 ? 194.389 127.357 145.741 1.00 136.46 ? 538 GLN E HA     1 
ATOM   28055 H HB2    . GLN E 1 273 ? 195.749 127.001 143.905 1.00 139.95 ? 538 GLN E HB2    1 
ATOM   28056 H HB3    . GLN E 1 273 ? 197.025 127.433 144.739 1.00 140.12 ? 538 GLN E HB3    1 
ATOM   28057 H HG2    . GLN E 1 273 ? 197.030 125.164 144.491 1.00 139.17 ? 538 GLN E HG2    1 
ATOM   28058 H HG3    . GLN E 1 273 ? 196.808 125.487 146.030 1.00 137.38 ? 538 GLN E HG3    1 
ATOM   28059 H HE21   . GLN E 1 273 ? 194.748 125.064 146.951 1.00 136.39 ? 538 GLN E HE21   1 
ATOM   28060 H HE22   . GLN E 1 273 ? 193.761 124.157 146.294 1.00 135.53 ? 538 GLN E HE22   1 
ATOM   28061 N N      . ALA E 1 274 ? 196.622 128.655 147.593 1.00 140.35 ? 539 ALA E N      1 
ATOM   28062 C CA     . ALA E 1 274 ? 197.147 128.653 148.957 1.00 137.95 ? 539 ALA E CA     1 
ATOM   28063 C C      . ALA E 1 274 ? 196.122 129.030 150.024 1.00 131.63 ? 539 ALA E C      1 
ATOM   28064 O O      . ALA E 1 274 ? 196.371 128.786 151.208 1.00 123.56 ? 539 ALA E O      1 
ATOM   28065 C CB     . ALA E 1 274 ? 198.335 129.608 149.047 1.00 139.36 ? 539 ALA E CB     1 
ATOM   28066 H H      . ALA E 1 274 ? 196.869 129.328 147.117 1.00 139.86 ? 539 ALA E H      1 
ATOM   28067 H HA     . ALA E 1 274 ? 197.471 127.762 149.165 1.00 135.87 ? 539 ALA E HA     1 
ATOM   28068 H HB1    . ALA E 1 274 ? 198.992 129.356 148.378 1.00 139.49 ? 539 ALA E HB1    1 
ATOM   28069 H HB2    . ALA E 1 274 ? 198.026 130.514 148.881 1.00 138.88 ? 539 ALA E HB2    1 
ATOM   28070 H HB3    . ALA E 1 274 ? 198.728 129.548 149.934 1.00 136.78 ? 539 ALA E HB3    1 
ATOM   28071 N N      . ARG E 1 275 ? 194.989 129.616 149.650 1.00 132.55 ? 540 ARG E N      1 
ATOM   28072 C CA     . ARG E 1 275 ? 194.031 130.122 150.629 1.00 129.62 ? 540 ARG E CA     1 
ATOM   28073 C C      . ARG E 1 275 ? 193.174 129.041 151.282 1.00 126.84 ? 540 ARG E C      1 
ATOM   28074 O O      . ARG E 1 275 ? 192.468 129.348 152.247 1.00 124.23 ? 540 ARG E O      1 
ATOM   28075 C CB     . ARG E 1 275 ? 193.104 131.142 149.966 1.00 130.47 ? 540 ARG E CB     1 
ATOM   28076 C CG     . ARG E 1 275 ? 193.802 132.284 149.235 1.00 133.80 ? 540 ARG E CG     1 
ATOM   28077 C CD     . ARG E 1 275 ? 194.593 133.198 150.159 1.00 133.91 ? 540 ARG E CD     1 
ATOM   28078 N NE     . ARG E 1 275 ? 195.303 134.217 149.389 1.00 140.95 ? 540 ARG E NE     1 
ATOM   28079 C CZ     . ARG E 1 275 ? 196.616 134.411 149.393 1.00 144.47 ? 540 ARG E CZ     1 
ATOM   28080 N NH1    . ARG E 1 275 ? 197.421 133.726 150.189 1.00 143.36 ? 540 ARG E NH1    1 
ATOM   28081 N NH2    . ARG E 1 275 ? 197.137 135.326 148.580 1.00 141.18 ? 540 ARG E NH2    1 
ATOM   28082 H H      . ARG E 1 275 ? 194.752 129.734 148.831 1.00 135.06 ? 540 ARG E H      1 
ATOM   28083 H HA     . ARG E 1 275 ? 194.515 130.578 151.337 1.00 130.50 ? 540 ARG E HA     1 
ATOM   28084 H HB2    . ARG E 1 275 ? 192.552 130.678 149.315 1.00 132.32 ? 540 ARG E HB2    1 
ATOM   28085 H HB3    . ARG E 1 275 ? 192.535 131.536 150.647 1.00 129.49 ? 540 ARG E HB3    1 
ATOM   28086 H HG2    . ARG E 1 275 ? 194.419 131.913 148.585 1.00 135.51 ? 540 ARG E HG2    1 
ATOM   28087 H HG3    . ARG E 1 275 ? 193.134 132.824 148.782 1.00 133.93 ? 540 ARG E HG3    1 
ATOM   28088 H HD2    . ARG E 1 275 ? 193.978 133.651 150.759 1.00 133.87 ? 540 ARG E HD2    1 
ATOM   28089 H HD3    . ARG E 1 275 ? 195.226 132.669 150.667 1.00 135.10 ? 540 ARG E HD3    1 
ATOM   28090 H HE     . ARG E 1 275 ? 194.839 134.685 148.834 1.00 138.80 ? 540 ARG E HE     1 
ATOM   28091 H HH11   . ARG E 1 275 ? 197.107 133.133 150.725 1.00 140.30 ? 540 ARG E HH11   1 
ATOM   28092 H HH12   . ARG E 1 275 ? 198.268 133.882 150.171 1.00 142.61 ? 540 ARG E HH12   1 
ATOM   28093 H HH21   . ARG E 1 275 ? 196.626 135.779 148.055 1.00 140.86 ? 540 ARG E HH21   1 
ATOM   28094 H HH22   . ARG E 1 275 ? 197.988 135.464 148.576 1.00 141.90 ? 540 ARG E HH22   1 
ATOM   28095 N N      . PHE E 1 276 ? 193.204 127.805 150.794 1.00 122.67 ? 541 PHE E N      1 
ATOM   28096 C CA     . PHE E 1 276 ? 192.289 126.756 151.231 1.00 115.17 ? 541 PHE E CA     1 
ATOM   28097 C C      . PHE E 1 276 ? 192.958 125.738 152.143 1.00 114.75 ? 541 PHE E C      1 
ATOM   28098 O O      . PHE E 1 276 ? 194.052 125.251 151.846 1.00 113.95 ? 541 PHE E O      1 
ATOM   28099 C CB     . PHE E 1 276 ? 191.689 126.058 150.015 1.00 109.76 ? 541 PHE E CB     1 
ATOM   28100 C CG     . PHE E 1 276 ? 190.970 126.991 149.099 1.00 110.81 ? 541 PHE E CG     1 
ATOM   28101 C CD1    . PHE E 1 276 ? 189.939 127.774 149.575 1.00 111.20 ? 541 PHE E CD1    1 
ATOM   28102 C CD2    . PHE E 1 276 ? 191.320 127.095 147.772 1.00 118.59 ? 541 PHE E CD2    1 
ATOM   28103 C CE1    . PHE E 1 276 ? 189.267 128.636 148.746 1.00 110.59 ? 541 PHE E CE1    1 
ATOM   28104 C CE2    . PHE E 1 276 ? 190.651 127.963 146.937 1.00 120.18 ? 541 PHE E CE2    1 
ATOM   28105 C CZ     . PHE E 1 276 ? 189.625 128.735 147.427 1.00 112.36 ? 541 PHE E CZ     1 
ATOM   28106 H H      . PHE E 1 276 ? 193.716 127.565 150.145 1.00 123.94 ? 541 PHE E H      1 
ATOM   28107 H HA     . PHE E 1 276 ? 191.560 127.160 151.730 1.00 115.14 ? 541 PHE E HA     1 
ATOM   28108 H HB2    . PHE E 1 276 ? 192.405 125.637 149.512 1.00 113.98 ? 541 PHE E HB2    1 
ATOM   28109 H HB3    . PHE E 1 276 ? 191.058 125.385 150.317 1.00 111.07 ? 541 PHE E HB3    1 
ATOM   28110 H HD1    . PHE E 1 276 ? 189.689 127.708 150.470 1.00 111.85 ? 541 PHE E HD1    1 
ATOM   28111 H HD2    . PHE E 1 276 ? 192.013 126.572 147.434 1.00 121.53 ? 541 PHE E HD2    1 
ATOM   28112 H HE1    . PHE E 1 276 ? 188.577 129.163 149.083 1.00 110.35 ? 541 PHE E HE1    1 
ATOM   28113 H HE2    . PHE E 1 276 ? 190.893 128.025 146.039 1.00 122.95 ? 541 PHE E HE2    1 
ATOM   28114 H HZ     . PHE E 1 276 ? 189.170 129.320 146.862 1.00 115.40 ? 541 PHE E HZ     1 
ATOM   28115 N N      . VAL E 1 277 ? 192.280 125.412 153.247 1.00 114.17 ? 542 VAL E N      1 
ATOM   28116 C CA     . VAL E 1 277 ? 192.746 124.356 154.142 1.00 116.98 ? 542 VAL E CA     1 
ATOM   28117 C C      . VAL E 1 277 ? 192.704 123.007 153.447 1.00 118.30 ? 542 VAL E C      1 
ATOM   28118 O O      . VAL E 1 277 ? 193.642 122.210 153.553 1.00 117.43 ? 542 VAL E O      1 
ATOM   28119 C CB     . VAL E 1 277 ? 191.885 124.323 155.417 1.00 118.76 ? 542 VAL E CB     1 
ATOM   28120 C CG1    . VAL E 1 277 ? 192.299 123.167 156.321 1.00 119.99 ? 542 VAL E CG1    1 
ATOM   28121 C CG2    . VAL E 1 277 ? 191.996 125.609 156.169 1.00 118.15 ? 542 VAL E CG2    1 
ATOM   28122 H H      . VAL E 1 277 ? 191.514 125.741 153.459 1.00 112.93 ? 542 VAL E H      1 
ATOM   28123 H HA     . VAL E 1 277 ? 193.664 124.537 154.403 1.00 115.91 ? 542 VAL E HA     1 
ATOM   28124 H HB     . VAL E 1 277 ? 190.955 124.192 155.169 1.00 115.28 ? 542 VAL E HB     1 
ATOM   28125 H HG11   . VAL E 1 277 ? 191.801 123.230 157.154 1.00 117.96 ? 542 VAL E HG11   1 
ATOM   28126 H HG12   . VAL E 1 277 ? 192.093 122.322 155.889 1.00 118.77 ? 542 VAL E HG12   1 
ATOM   28127 H HG13   . VAL E 1 277 ? 193.251 123.224 156.502 1.00 118.91 ? 542 VAL E HG13   1 
ATOM   28128 H HG21   . VAL E 1 277 ? 191.429 125.558 156.956 1.00 116.31 ? 542 VAL E HG21   1 
ATOM   28129 H HG22   . VAL E 1 277 ? 191.709 126.341 155.600 1.00 114.78 ? 542 VAL E HG22   1 
ATOM   28130 H HG23   . VAL E 1 277 ? 192.921 125.729 156.434 1.00 117.76 ? 542 VAL E HG23   1 
ATOM   28131 N N      . LYS E 1 278 ? 191.616 122.724 152.740 1.00 116.70 ? 543 LYS E N      1 
ATOM   28132 C CA     . LYS E 1 278 ? 191.370 121.396 152.208 1.00 116.94 ? 543 LYS E CA     1 
ATOM   28133 C C      . LYS E 1 278 ? 190.585 121.504 150.912 1.00 118.15 ? 543 LYS E C      1 
ATOM   28134 O O      . LYS E 1 278 ? 189.753 122.397 150.747 1.00 121.51 ? 543 LYS E O      1 
ATOM   28135 C CB     . LYS E 1 278 ? 190.610 120.552 153.233 1.00 114.78 ? 543 LYS E CB     1 
ATOM   28136 C CG     . LYS E 1 278 ? 190.478 119.100 152.864 1.00 125.15 ? 543 LYS E CG     1 
ATOM   28137 C CD     . LYS E 1 278 ? 190.009 118.277 154.047 1.00 131.45 ? 543 LYS E CD     1 
ATOM   28138 C CE     . LYS E 1 278 ? 189.999 116.798 153.704 1.00 139.70 ? 543 LYS E CE     1 
ATOM   28139 N NZ     . LYS E 1 278 ? 189.733 115.942 154.894 1.00 149.93 ? 543 LYS E NZ     1 
ATOM   28140 H H      . LYS E 1 278 ? 190.969 123.277 152.614 1.00 114.59 ? 543 LYS E H      1 
ATOM   28141 H HA     . LYS E 1 278 ? 192.216 120.958 152.018 1.00 117.28 ? 543 LYS E HA     1 
ATOM   28142 H HB2    . LYS E 1 278 ? 191.086 120.596 154.079 1.00 116.64 ? 543 LYS E HB2    1 
ATOM   28143 H HB3    . LYS E 1 278 ? 189.717 120.918 153.343 1.00 114.42 ? 543 LYS E HB3    1 
ATOM   28144 H HG2    . LYS E 1 278 ? 189.823 119.009 152.153 1.00 124.30 ? 543 LYS E HG2    1 
ATOM   28145 H HG3    . LYS E 1 278 ? 191.340 118.759 152.576 1.00 124.22 ? 543 LYS E HG3    1 
ATOM   28146 H HD2    . LYS E 1 278 ? 190.616 118.412 154.793 1.00 129.12 ? 543 LYS E HD2    1 
ATOM   28147 H HD3    . LYS E 1 278 ? 189.108 118.544 154.293 1.00 127.39 ? 543 LYS E HD3    1 
ATOM   28148 H HE2    . LYS E 1 278 ? 189.300 116.632 153.051 1.00 137.95 ? 543 LYS E HE2    1 
ATOM   28149 H HE3    . LYS E 1 278 ? 190.863 116.549 153.337 1.00 137.61 ? 543 LYS E HE3    1 
ATOM   28150 H HZ1    . LYS E 1 278 ? 189.725 115.083 154.655 1.00 148.51 ? 543 LYS E HZ1    1 
ATOM   28151 H HZ2    . LYS E 1 278 ? 190.366 116.066 155.508 1.00 147.87 ? 543 LYS E HZ2    1 
ATOM   28152 H HZ3    . LYS E 1 278 ? 188.941 116.148 155.247 1.00 145.50 ? 543 LYS E HZ3    1 
ATOM   28153 N N      . GLN E 1 279 ? 190.855 120.578 150.000 1.00 116.10 ? 544 GLN E N      1 
ATOM   28154 C CA     . GLN E 1 279 ? 190.085 120.416 148.776 1.00 121.67 ? 544 GLN E CA     1 
ATOM   28155 C C      . GLN E 1 279 ? 189.330 119.095 148.824 1.00 129.93 ? 544 GLN E C      1 
ATOM   28156 O O      . GLN E 1 279 ? 189.876 118.076 149.252 1.00 128.93 ? 544 GLN E O      1 
ATOM   28157 C CB     . GLN E 1 279 ? 191.003 120.475 147.554 1.00 122.99 ? 544 GLN E CB     1 
ATOM   28158 C CG     . GLN E 1 279 ? 190.307 120.227 146.234 1.00 129.41 ? 544 GLN E CG     1 
ATOM   28159 C CD     . GLN E 1 279 ? 191.249 120.356 145.060 1.00 134.11 ? 544 GLN E CD     1 
ATOM   28160 O OE1    . GLN E 1 279 ? 192.055 121.280 145.006 1.00 130.68 ? 544 GLN E OE1    1 
ATOM   28161 N NE2    . GLN E 1 279 ? 191.163 119.427 144.118 1.00 139.53 ? 544 GLN E NE2    1 
ATOM   28162 H H      . GLN E 1 279 ? 191.452 119.968 150.110 1.00 118.08 ? 544 GLN E H      1 
ATOM   28163 H HA     . GLN E 1 279 ? 189.438 121.136 148.703 1.00 120.43 ? 544 GLN E HA     1 
ATOM   28164 H HB2    . GLN E 1 279 ? 191.408 121.357 147.514 1.00 123.13 ? 544 GLN E HB2    1 
ATOM   28165 H HB3    . GLN E 1 279 ? 191.697 119.803 147.654 1.00 124.51 ? 544 GLN E HB3    1 
ATOM   28166 H HG2    . GLN E 1 279 ? 189.942 119.328 146.227 1.00 130.87 ? 544 GLN E HG2    1 
ATOM   28167 H HG3    . GLN E 1 279 ? 189.595 120.878 146.123 1.00 125.88 ? 544 GLN E HG3    1 
ATOM   28168 H HE21   . GLN E 1 279 ? 190.599 118.782 144.197 1.00 137.03 ? 544 GLN E HE21   1 
ATOM   28169 H HE22   . GLN E 1 279 ? 191.707 119.443 143.450 1.00 137.54 ? 544 GLN E HE22   1 
ATOM   28170 N N      . ILE E 1 280 ? 188.070 119.118 148.394 1.00 130.09 ? 545 ILE E N      1 
ATOM   28171 C CA     . ILE E 1 280 ? 187.253 117.917 148.245 1.00 127.23 ? 545 ILE E CA     1 
ATOM   28172 C C      . ILE E 1 280 ? 186.911 117.720 146.772 1.00 133.33 ? 545 ILE E C      1 
ATOM   28173 O O      . ILE E 1 280 ? 186.357 118.621 146.131 1.00 136.16 ? 545 ILE E O      1 
ATOM   28174 C CB     . ILE E 1 280 ? 185.991 118.002 149.113 1.00 124.47 ? 545 ILE E CB     1 
ATOM   28175 C CG1    . ILE E 1 280 ? 186.410 118.127 150.579 1.00 119.79 ? 545 ILE E CG1    1 
ATOM   28176 C CG2    . ILE E 1 280 ? 185.105 116.786 148.905 1.00 129.73 ? 545 ILE E CG2    1 
ATOM   28177 C CD1    . ILE E 1 280 ? 185.272 118.071 151.566 1.00 118.34 ? 545 ILE E CD1    1 
ATOM   28178 H H      . ILE E 1 280 ? 187.676 119.835 148.124 1.00 125.64 ? 545 ILE E H      1 
ATOM   28179 H HA     . ILE E 1 280 ? 187.764 117.145 148.537 1.00 125.72 ? 545 ILE E HA     1 
ATOM   28180 H HB     . ILE E 1 280 ? 185.492 118.798 148.864 1.00 122.40 ? 545 ILE E HB     1 
ATOM   28181 H HG12   . ILE E 1 280 ? 187.019 117.401 150.790 1.00 122.78 ? 545 ILE E HG12   1 
ATOM   28182 H HG13   . ILE E 1 280 ? 186.862 118.978 150.703 1.00 121.47 ? 545 ILE E HG13   1 
ATOM   28183 H HG21   . ILE E 1 280 ? 184.287 116.897 149.417 1.00 128.05 ? 545 ILE E HG21   1 
ATOM   28184 H HG22   . ILE E 1 280 ? 184.881 116.699 147.965 1.00 130.04 ? 545 ILE E HG22   1 
ATOM   28185 H HG23   . ILE E 1 280 ? 185.576 115.993 149.210 1.00 128.41 ? 545 ILE E HG23   1 
ATOM   28186 H HD11   . ILE E 1 280 ? 185.609 118.307 152.446 1.00 118.19 ? 545 ILE E HD11   1 
ATOM   28187 H HD12   . ILE E 1 280 ? 184.910 117.170 151.586 1.00 121.44 ? 545 ILE E HD12   1 
ATOM   28188 H HD13   . ILE E 1 280 ? 184.584 118.701 151.297 1.00 117.03 ? 545 ILE E HD13   1 
ATOM   28189 N N      . ASP E 1 281 ? 187.248 116.545 146.242 1.00 137.55 ? 546 ASP E N      1 
ATOM   28190 C CA     . ASP E 1 281 ? 186.951 116.160 144.858 1.00 145.85 ? 546 ASP E CA     1 
ATOM   28191 C C      . ASP E 1 281 ? 185.612 115.432 144.765 1.00 142.21 ? 546 ASP E C      1 
ATOM   28192 O O      . ASP E 1 281 ? 185.519 114.242 145.069 1.00 138.83 ? 546 ASP E O      1 
ATOM   28193 C CB     . ASP E 1 281 ? 188.070 115.284 144.310 1.00 151.80 ? 546 ASP E CB     1 
ATOM   28194 C CG     . ASP E 1 281 ? 189.397 116.004 144.252 1.00 156.64 ? 546 ASP E CG     1 
ATOM   28195 O OD1    . ASP E 1 281 ? 189.395 117.251 144.231 1.00 156.28 ? 546 ASP E OD1    1 
ATOM   28196 O OD2    . ASP E 1 281 ? 190.443 115.324 144.229 1.00 160.03 ? 546 ASP E OD2    1 
ATOM   28197 H H      . ASP E 1 281 ? 187.633 115.919 146.691 1.00 137.41 ? 546 ASP E H      1 
ATOM   28198 H HA     . ASP E 1 281 ? 186.899 116.959 144.309 1.00 142.30 ? 546 ASP E HA     1 
ATOM   28199 H HB2    . ASP E 1 281 ? 188.173 114.507 144.884 1.00 149.10 ? 546 ASP E HB2    1 
ATOM   28200 H HB3    . ASP E 1 281 ? 187.840 115.003 143.409 1.00 149.71 ? 546 ASP E HB3    1 
ATOM   28201 N N      . PHE E 1 282 ? 184.572 116.141 144.337 1.00 138.99 ? 547 PHE E N      1 
ATOM   28202 C CA     . PHE E 1 282 ? 183.294 115.512 144.025 1.00 136.17 ? 547 PHE E CA     1 
ATOM   28203 C C      . PHE E 1 282 ? 183.344 114.831 142.661 1.00 143.78 ? 547 PHE E C      1 
ATOM   28204 O O      . PHE E 1 282 ? 183.882 115.384 141.699 1.00 149.05 ? 547 PHE E O      1 
ATOM   28205 C CB     . PHE E 1 282 ? 182.180 116.554 144.039 1.00 134.15 ? 547 PHE E CB     1 
ATOM   28206 C CG     . PHE E 1 282 ? 181.862 117.074 145.403 1.00 131.50 ? 547 PHE E CG     1 
ATOM   28207 C CD1    . PHE E 1 282 ? 182.688 117.992 146.016 1.00 133.93 ? 547 PHE E CD1    1 
ATOM   28208 C CD2    . PHE E 1 282 ? 180.726 116.661 146.065 1.00 131.12 ? 547 PHE E CD2    1 
ATOM   28209 C CE1    . PHE E 1 282 ? 182.395 118.473 147.271 1.00 129.66 ? 547 PHE E CE1    1 
ATOM   28210 C CE2    . PHE E 1 282 ? 180.434 117.134 147.322 1.00 131.63 ? 547 PHE E CE2    1 
ATOM   28211 C CZ     . PHE E 1 282 ? 181.270 118.038 147.927 1.00 127.05 ? 547 PHE E CZ     1 
ATOM   28212 H H      . PHE E 1 282 ? 184.623 116.966 144.100 1.00 138.17 ? 547 PHE E H      1 
ATOM   28213 H HA     . PHE E 1 282 ? 183.091 114.840 144.695 1.00 135.55 ? 547 PHE E HA     1 
ATOM   28214 H HB2    . PHE E 1 282 ? 182.447 117.307 143.488 1.00 134.58 ? 547 PHE E HB2    1 
ATOM   28215 H HB3    . PHE E 1 282 ? 181.371 116.154 143.678 1.00 135.20 ? 547 PHE E HB3    1 
ATOM   28216 H HD1    . PHE E 1 282 ? 183.461 118.280 145.582 1.00 133.16 ? 547 PHE E HD1    1 
ATOM   28217 H HD2    . PHE E 1 282 ? 180.162 116.037 145.666 1.00 133.06 ? 547 PHE E HD2    1 
ATOM   28218 H HE1    . PHE E 1 282 ? 182.970 119.078 147.685 1.00 125.17 ? 547 PHE E HE1    1 
ATOM   28219 H HE2    . PHE E 1 282 ? 179.662 116.849 147.760 1.00 132.10 ? 547 PHE E HE2    1 
ATOM   28220 H HZ     . PHE E 1 282 ? 181.064 118.372 148.772 1.00 124.41 ? 547 PHE E HZ     1 
ATOM   28221 N N      . ARG E 1 283 ? 182.780 113.621 142.579 1.00 144.69 ? 548 ARG E N      1 
ATOM   28222 C CA     . ARG E 1 283 ? 182.764 112.840 141.338 1.00 145.11 ? 548 ARG E CA     1 
ATOM   28223 C C      . ARG E 1 283 ? 181.402 112.198 141.084 1.00 141.10 ? 548 ARG E C      1 
ATOM   28224 O O      . ARG E 1 283 ? 180.785 111.670 142.019 1.00 140.57 ? 548 ARG E O      1 
ATOM   28225 C CB     . ARG E 1 283 ? 183.844 111.751 141.377 1.00 145.94 ? 548 ARG E CB     1 
ATOM   28226 C CG     . ARG E 1 283 ? 185.281 112.281 141.394 1.00 151.04 ? 548 ARG E CG     1 
ATOM   28227 C CD     . ARG E 1 283 ? 185.643 112.994 140.087 1.00 155.65 ? 548 ARG E CD     1 
ATOM   28228 N NE     . ARG E 1 283 ? 186.968 113.606 140.121 1.00 165.91 ? 548 ARG E NE     1 
ATOM   28229 C CZ     . ARG E 1 283 ? 187.212 114.911 140.077 1.00 165.90 ? 548 ARG E CZ     1 
ATOM   28230 N NH1    . ARG E 1 283 ? 186.259 115.806 140.280 1.00 157.27 ? 548 ARG E NH1    1 
ATOM   28231 N NH2    . ARG E 1 283 ? 188.453 115.332 139.850 1.00 166.55 ? 548 ARG E NH2    1 
ATOM   28232 H H      . ARG E 1 283 ? 182.393 113.229 143.240 1.00 142.24 ? 548 ARG E H      1 
ATOM   28233 H HA     . ARG E 1 283 ? 182.971 113.436 140.605 1.00 145.34 ? 548 ARG E HA     1 
ATOM   28234 H HB2    . ARG E 1 283 ? 183.719 111.218 142.180 1.00 145.00 ? 548 ARG E HB2    1 
ATOM   28235 H HB3    . ARG E 1 283 ? 183.749 111.187 140.593 1.00 145.78 ? 548 ARG E HB3    1 
ATOM   28236 H HG2    . ARG E 1 283 ? 185.379 112.917 142.122 1.00 150.17 ? 548 ARG E HG2    1 
ATOM   28237 H HG3    . ARG E 1 283 ? 185.895 111.539 141.515 1.00 151.05 ? 548 ARG E HG3    1 
ATOM   28238 H HD2    . ARG E 1 283 ? 185.643 112.339 139.369 1.00 153.96 ? 548 ARG E HD2    1 
ATOM   28239 H HD3    . ARG E 1 283 ? 184.989 113.683 139.898 1.00 153.55 ? 548 ARG E HD3    1 
ATOM   28240 H HE     . ARG E 1 283 ? 187.648 113.079 140.071 1.00 163.62 ? 548 ARG E HE     1 
ATOM   28241 H HH11   . ARG E 1 283 ? 185.448 115.557 140.416 1.00 151.79 ? 548 ARG E HH11   1 
ATOM   28242 H HH12   . ARG E 1 283 ? 186.440 116.644 140.198 1.00 154.29 ? 548 ARG E HH12   1 
ATOM   28243 H HH21   . ARG E 1 283 ? 189.082 114.761 139.705 1.00 166.62 ? 548 ARG E HH21   1 
ATOM   28244 H HH22   . ARG E 1 283 ? 188.613 116.173 139.769 1.00 165.98 ? 548 ARG E HH22   1 
ATOM   28245 N N      . PRO E 1 284 ? 180.905 112.229 139.842 1.00 139.76 ? 549 PRO E N      1 
ATOM   28246 C CA     . PRO E 1 284 ? 179.664 111.508 139.517 1.00 142.51 ? 549 PRO E CA     1 
ATOM   28247 C C      . PRO E 1 284 ? 179.752 110.015 139.809 1.00 150.74 ? 549 PRO E C      1 
ATOM   28248 O O      . PRO E 1 284 ? 180.759 109.365 139.528 1.00 149.15 ? 549 PRO E O      1 
ATOM   28249 C CB     . PRO E 1 284 ? 179.481 111.773 138.018 1.00 136.68 ? 549 PRO E CB     1 
ATOM   28250 C CG     . PRO E 1 284 ? 180.261 112.995 137.742 1.00 135.68 ? 549 PRO E CG     1 
ATOM   28251 C CD     . PRO E 1 284 ? 181.439 112.922 138.661 1.00 138.10 ? 549 PRO E CD     1 
ATOM   28252 H HA     . PRO E 1 284 ? 178.915 111.890 140.004 1.00 140.39 ? 549 PRO E HA     1 
ATOM   28253 H HB2    . PRO E 1 284 ? 179.827 111.023 137.507 1.00 138.64 ? 549 PRO E HB2    1 
ATOM   28254 H HB3    . PRO E 1 284 ? 178.539 111.913 137.822 1.00 137.60 ? 549 PRO E HB3    1 
ATOM   28255 H HG2    . PRO E 1 284 ? 180.545 113.001 136.813 1.00 135.41 ? 549 PRO E HG2    1 
ATOM   28256 H HG3    . PRO E 1 284 ? 179.720 113.778 137.939 1.00 136.80 ? 549 PRO E HG3    1 
ATOM   28257 H HD2    . PRO E 1 284 ? 182.148 112.394 138.258 1.00 139.37 ? 549 PRO E HD2    1 
ATOM   28258 H HD3    . PRO E 1 284 ? 181.754 113.810 138.891 1.00 138.33 ? 549 PRO E HD3    1 
ATOM   28259 N N      . LYS E 1 285 ? 178.673 109.475 140.380 1.00 154.66 ? 550 LYS E N      1 
ATOM   28260 C CA     . LYS E 1 285 ? 178.571 108.062 140.752 1.00 152.04 ? 550 LYS E CA     1 
ATOM   28261 C C      . LYS E 1 285 ? 177.221 107.527 140.274 1.00 156.13 ? 550 LYS E C      1 
ATOM   28262 O O      . LYS E 1 285 ? 176.196 107.716 140.935 1.00 157.55 ? 550 LYS E O      1 
ATOM   28263 C CB     . LYS E 1 285 ? 178.742 107.909 142.255 1.00 151.59 ? 550 LYS E CB     1 
ATOM   28264 C CG     . LYS E 1 285 ? 180.178 108.120 142.685 1.00 148.50 ? 550 LYS E CG     1 
ATOM   28265 C CD     . LYS E 1 285 ? 180.310 108.297 144.181 1.00 148.92 ? 550 LYS E CD     1 
ATOM   28266 C CE     . LYS E 1 285 ? 181.754 108.585 144.550 1.00 144.62 ? 550 LYS E CE     1 
ATOM   28267 N NZ     . LYS E 1 285 ? 181.930 108.820 146.006 1.00 146.63 ? 550 LYS E NZ     1 
ATOM   28268 H H      . LYS E 1 285 ? 177.992 109.932 140.620 1.00 151.30 ? 550 LYS E H      1 
ATOM   28269 H HA     . LYS E 1 285 ? 179.273 107.556 140.310 1.00 149.75 ? 550 LYS E HA     1 
ATOM   28270 H HB2    . LYS E 1 285 ? 178.190 108.570 142.704 1.00 151.12 ? 550 LYS E HB2    1 
ATOM   28271 H HB3    . LYS E 1 285 ? 178.472 107.015 142.519 1.00 151.50 ? 550 LYS E HB3    1 
ATOM   28272 H HG2    . LYS E 1 285 ? 180.704 107.346 142.426 1.00 147.76 ? 550 LYS E HG2    1 
ATOM   28273 H HG3    . LYS E 1 285 ? 180.526 108.918 142.255 1.00 148.22 ? 550 LYS E HG3    1 
ATOM   28274 H HD2    . LYS E 1 285 ? 179.766 109.050 144.465 1.00 147.24 ? 550 LYS E HD2    1 
ATOM   28275 H HD3    . LYS E 1 285 ? 180.028 107.485 144.633 1.00 148.44 ? 550 LYS E HD3    1 
ATOM   28276 H HE2    . LYS E 1 285 ? 182.302 107.824 144.298 1.00 144.85 ? 550 LYS E HE2    1 
ATOM   28277 H HE3    . LYS E 1 285 ? 182.050 109.379 144.075 1.00 144.11 ? 550 LYS E HE3    1 
ATOM   28278 H HZ1    . LYS E 1 285 ? 181.649 108.112 146.468 1.00 146.84 ? 550 LYS E HZ1    1 
ATOM   28279 H HZ2    . LYS E 1 285 ? 181.460 109.535 146.257 1.00 145.46 ? 550 LYS E HZ2    1 
ATOM   28280 H HZ3    . LYS E 1 285 ? 182.790 108.964 146.189 1.00 145.28 ? 550 LYS E HZ3    1 
ATOM   28281 N N      . ASP E 1 286 ? 177.238 106.844 139.128 1.00 157.55 ? 551 ASP E N      1 
ATOM   28282 C CA     . ASP E 1 286 ? 176.011 106.348 138.506 1.00 157.08 ? 551 ASP E CA     1 
ATOM   28283 C C      . ASP E 1 286 ? 175.136 105.533 139.455 1.00 159.51 ? 551 ASP E C      1 
ATOM   28284 O O      . ASP E 1 286 ? 173.906 105.644 139.418 1.00 161.69 ? 551 ASP E O      1 
ATOM   28285 C CB     . ASP E 1 286 ? 176.363 105.509 137.279 1.00 156.81 ? 551 ASP E CB     1 
ATOM   28286 C CG     . ASP E 1 286 ? 177.241 104.327 137.618 1.00 163.86 ? 551 ASP E CG     1 
ATOM   28287 O OD1    . ASP E 1 286 ? 177.703 104.245 138.774 1.00 167.69 ? 551 ASP E OD1    1 
ATOM   28288 O OD2    . ASP E 1 286 ? 177.472 103.483 136.727 1.00 164.42 ? 551 ASP E OD2    1 
ATOM   28289 H H      . ASP E 1 286 ? 177.953 106.670 138.681 1.00 157.48 ? 551 ASP E H      1 
ATOM   28290 H HA     . ASP E 1 286 ? 175.486 107.105 138.202 1.00 157.33 ? 551 ASP E HA     1 
ATOM   28291 H HB2    . ASP E 1 286 ? 175.546 105.169 136.879 1.00 158.41 ? 551 ASP E HB2    1 
ATOM   28292 H HB3    . ASP E 1 286 ? 176.840 106.063 136.640 1.00 157.92 ? 551 ASP E HB3    1 
ATOM   28293 N N      . TYR E 1 287 ? 175.741 104.721 140.322 1.00 158.73 ? 552 TYR E N      1 
ATOM   28294 C CA     . TYR E 1 287 ? 174.934 103.955 141.270 1.00 161.70 ? 552 TYR E CA     1 
ATOM   28295 C C      . TYR E 1 287 ? 174.160 104.845 142.235 1.00 166.65 ? 552 TYR E C      1 
ATOM   28296 O O      . TYR E 1 287 ? 173.038 104.501 142.618 1.00 172.06 ? 552 TYR E O      1 
ATOM   28297 C CB     . TYR E 1 287 ? 175.804 102.941 142.013 1.00 158.91 ? 552 TYR E CB     1 
ATOM   28298 C CG     . TYR E 1 287 ? 176.881 103.495 142.907 1.00 159.59 ? 552 TYR E CG     1 
ATOM   28299 C CD1    . TYR E 1 287 ? 178.163 103.704 142.425 1.00 156.86 ? 552 TYR E CD1    1 
ATOM   28300 C CD2    . TYR E 1 287 ? 176.628 103.778 144.240 1.00 164.23 ? 552 TYR E CD2    1 
ATOM   28301 C CE1    . TYR E 1 287 ? 179.156 104.211 143.238 1.00 153.92 ? 552 TYR E CE1    1 
ATOM   28302 C CE2    . TYR E 1 287 ? 177.618 104.279 145.063 1.00 161.57 ? 552 TYR E CE2    1 
ATOM   28303 C CZ     . TYR E 1 287 ? 178.882 104.483 144.559 1.00 154.64 ? 552 TYR E CZ     1 
ATOM   28304 O OH     . TYR E 1 287 ? 179.877 104.951 145.383 1.00 147.05 ? 552 TYR E OH     1 
ATOM   28305 H H      . TYR E 1 287 ? 176.580 104.533 140.322 1.00 159.56 ? 552 TYR E H      1 
ATOM   28306 H HA     . TYR E 1 287 ? 174.277 103.447 140.767 1.00 162.11 ? 552 TYR E HA     1 
ATOM   28307 H HB2    . TYR E 1 287 ? 175.224 102.397 142.571 1.00 159.96 ? 552 TYR E HB2    1 
ATOM   28308 H HB3    . TYR E 1 287 ? 176.238 102.372 141.357 1.00 159.32 ? 552 TYR E HB3    1 
ATOM   28309 H HD1    . TYR E 1 287 ? 178.353 103.516 141.533 1.00 157.87 ? 552 TYR E HD1    1 
ATOM   28310 H HD2    . TYR E 1 287 ? 175.772 103.645 144.583 1.00 162.18 ? 552 TYR E HD2    1 
ATOM   28311 H HE1    . TYR E 1 287 ? 180.018 104.331 142.905 1.00 153.72 ? 552 TYR E HE1    1 
ATOM   28312 H HE2    . TYR E 1 287 ? 177.441 104.448 145.962 1.00 158.47 ? 552 TYR E HE2    1 
ATOM   28313 H HH     . TYR E 1 287 ? 179.618 104.947 146.183 1.00 149.71 ? 552 TYR E HH     1 
ATOM   28314 N N      . LEU E 1 288 ? 174.712 105.988 142.631 1.00 164.84 ? 553 LEU E N      1 
ATOM   28315 C CA     . LEU E 1 288 ? 173.916 106.924 143.421 1.00 162.81 ? 553 LEU E CA     1 
ATOM   28316 C C      . LEU E 1 288 ? 172.766 107.500 142.603 1.00 163.82 ? 553 LEU E C      1 
ATOM   28317 O O      . LEU E 1 288 ? 171.654 107.662 143.117 1.00 166.98 ? 553 LEU E O      1 
ATOM   28318 C CB     . LEU E 1 288 ? 174.797 108.046 143.969 1.00 156.18 ? 553 LEU E CB     1 
ATOM   28319 C CG     . LEU E 1 288 ? 175.923 107.624 144.916 1.00 157.98 ? 553 LEU E CG     1 
ATOM   28320 C CD1    . LEU E 1 288 ? 176.620 108.842 145.480 1.00 150.78 ? 553 LEU E CD1    1 
ATOM   28321 C CD2    . LEU E 1 288 ? 175.392 106.774 146.062 1.00 160.37 ? 553 LEU E CD2    1 
ATOM   28322 H H      . LEU E 1 288 ? 175.473 106.287 142.364 1.00 161.69 ? 553 LEU E H      1 
ATOM   28323 H HA     . LEU E 1 288 ? 173.526 106.450 144.173 1.00 162.40 ? 553 LEU E HA     1 
ATOM   28324 H HB2    . LEU E 1 288 ? 175.206 108.508 143.220 1.00 157.43 ? 553 LEU E HB2    1 
ATOM   28325 H HB3    . LEU E 1 288 ? 174.230 108.666 144.457 1.00 155.93 ? 553 LEU E HB3    1 
ATOM   28326 H HG     . LEU E 1 288 ? 176.575 107.098 144.425 1.00 158.34 ? 553 LEU E HG     1 
ATOM   28327 H HD11   . LEU E 1 288 ? 176.926 109.402 144.748 1.00 150.12 ? 553 LEU E HD11   1 
ATOM   28328 H HD12   . LEU E 1 288 ? 175.995 109.336 146.037 1.00 149.82 ? 553 LEU E HD12   1 
ATOM   28329 H HD13   . LEU E 1 288 ? 177.378 108.552 146.013 1.00 148.96 ? 553 LEU E HD13   1 
ATOM   28330 H HD21   . LEU E 1 288 ? 175.049 105.935 145.714 1.00 160.87 ? 553 LEU E HD21   1 
ATOM   28331 H HD22   . LEU E 1 288 ? 176.117 106.599 146.685 1.00 156.14 ? 553 LEU E HD22   1 
ATOM   28332 H HD23   . LEU E 1 288 ? 174.683 107.261 146.514 1.00 156.22 ? 553 LEU E HD23   1 
ATOM   28333 N N      . LYS E 1 289 ? 173.007 107.799 141.329 1.00 161.44 ? 554 LYS E N      1 
ATOM   28334 C CA     . LYS E 1 289 ? 171.931 108.260 140.456 1.00 161.51 ? 554 LYS E CA     1 
ATOM   28335 C C      . LYS E 1 289 ? 170.841 107.209 140.286 1.00 168.45 ? 554 LYS E C      1 
ATOM   28336 O O      . LYS E 1 289 ? 169.649 107.508 140.421 1.00 169.48 ? 554 LYS E O      1 
ATOM   28337 C CB     . LYS E 1 289 ? 172.502 108.654 139.097 1.00 157.93 ? 554 LYS E CB     1 
ATOM   28338 C CG     . LYS E 1 289 ? 171.458 109.201 138.140 1.00 159.52 ? 554 LYS E CG     1 
ATOM   28339 C CD     . LYS E 1 289 ? 172.084 109.713 136.851 1.00 160.91 ? 554 LYS E CD     1 
ATOM   28340 C CE     . LYS E 1 289 ? 172.714 108.597 136.029 1.00 161.25 ? 554 LYS E CE     1 
ATOM   28341 N NZ     . LYS E 1 289 ? 173.352 109.128 134.790 1.00 161.18 ? 554 LYS E NZ     1 
ATOM   28342 H H      . LYS E 1 289 ? 173.772 107.717 140.943 1.00 161.20 ? 554 LYS E H      1 
ATOM   28343 H HA     . LYS E 1 289 ? 171.522 109.049 140.848 1.00 161.98 ? 554 LYS E HA     1 
ATOM   28344 H HB2    . LYS E 1 289 ? 173.175 109.342 139.229 1.00 159.64 ? 554 LYS E HB2    1 
ATOM   28345 H HB3    . LYS E 1 289 ? 172.906 107.871 138.691 1.00 159.41 ? 554 LYS E HB3    1 
ATOM   28346 H HG2    . LYS E 1 289 ? 170.833 108.495 137.909 1.00 159.93 ? 554 LYS E HG2    1 
ATOM   28347 H HG3    . LYS E 1 289 ? 170.989 109.938 138.564 1.00 160.24 ? 554 LYS E HG3    1 
ATOM   28348 H HD2    . LYS E 1 289 ? 171.395 110.132 136.310 1.00 160.48 ? 554 LYS E HD2    1 
ATOM   28349 H HD3    . LYS E 1 289 ? 172.776 110.360 137.066 1.00 160.76 ? 554 LYS E HD3    1 
ATOM   28350 H HE2    . LYS E 1 289 ? 173.401 108.157 136.554 1.00 159.99 ? 554 LYS E HE2    1 
ATOM   28351 H HE3    . LYS E 1 289 ? 172.028 107.961 135.770 1.00 160.67 ? 554 LYS E HE3    1 
ATOM   28352 H HZ1    . LYS E 1 289 ? 173.724 108.463 134.328 1.00 160.72 ? 554 LYS E HZ1    1 
ATOM   28353 H HZ2    . LYS E 1 289 ? 173.983 109.721 135.001 1.00 159.94 ? 554 LYS E HZ2    1 
ATOM   28354 H HZ3    . LYS E 1 289 ? 172.741 109.528 134.279 1.00 161.51 ? 554 LYS E HZ3    1 
ATOM   28355 N N      . HIS E 1 290 ? 171.226 105.968 140.002 1.00 172.28 ? 555 HIS E N      1 
ATOM   28356 C CA     . HIS E 1 290 ? 170.236 104.903 139.876 1.00 173.11 ? 555 HIS E CA     1 
ATOM   28357 C C      . HIS E 1 290 ? 169.504 104.629 141.182 1.00 173.22 ? 555 HIS E C      1 
ATOM   28358 O O      . HIS E 1 290 ? 168.338 104.226 141.160 1.00 179.46 ? 555 HIS E O      1 
ATOM   28359 C CB     . HIS E 1 290 ? 170.907 103.634 139.361 1.00 169.07 ? 555 HIS E CB     1 
ATOM   28360 C CG     . HIS E 1 290 ? 171.431 103.767 137.968 1.00 167.60 ? 555 HIS E CG     1 
ATOM   28361 N ND1    . HIS E 1 290 ? 170.663 104.247 136.929 1.00 168.56 ? 555 HIS E ND1    1 
ATOM   28362 C CD2    . HIS E 1 290 ? 172.651 103.507 137.447 1.00 164.60 ? 555 HIS E CD2    1 
ATOM   28363 C CE1    . HIS E 1 290 ? 171.389 104.275 135.826 1.00 163.33 ? 555 HIS E CE1    1 
ATOM   28364 N NE2    . HIS E 1 290 ? 172.597 103.825 136.112 1.00 162.35 ? 555 HIS E NE2    1 
ATOM   28365 H H      . HIS E 1 290 ? 172.040 105.723 139.866 1.00 167.68 ? 555 HIS E H      1 
ATOM   28366 H HA     . HIS E 1 290 ? 169.571 105.170 139.221 1.00 171.34 ? 555 HIS E HA     1 
ATOM   28367 H HB2    . HIS E 1 290 ? 171.655 103.414 139.941 1.00 167.56 ? 555 HIS E HB2    1 
ATOM   28368 H HB3    . HIS E 1 290 ? 170.261 102.909 139.369 1.00 168.51 ? 555 HIS E HB3    1 
ATOM   28369 H HD1    . HIS E 1 290 ? 169.847 104.514 136.992 1.00 168.38 ? 555 HIS E HD1    1 
ATOM   28370 H HD2    . HIS E 1 290 ? 173.389 103.175 137.908 1.00 164.70 ? 555 HIS E HD2    1 
ATOM   28371 H HE1    . HIS E 1 290 ? 171.097 104.555 134.987 1.00 163.30 ? 555 HIS E HE1    1 
ATOM   28372 N N      . CYS E 1 291 ? 170.150 104.849 142.323 1.00 170.09 ? 556 CYS E N      1 
ATOM   28373 C CA     . CYS E 1 291 ? 169.418 104.816 143.585 1.00 172.39 ? 556 CYS E CA     1 
ATOM   28374 C C      . CYS E 1 291 ? 168.367 105.921 143.656 1.00 173.57 ? 556 CYS E C      1 
ATOM   28375 O O      . CYS E 1 291 ? 167.221 105.674 144.049 1.00 179.53 ? 556 CYS E O      1 
ATOM   28376 C CB     . CYS E 1 291 ? 170.394 104.925 144.754 1.00 174.71 ? 556 CYS E CB     1 
ATOM   28377 S SG     . CYS E 1 291 ? 169.611 104.685 146.356 1.00 182.40 ? 556 CYS E SG     1 
ATOM   28378 H H      . CYS E 1 291 ? 170.987 105.039 142.392 1.00 170.53 ? 556 CYS E H      1 
ATOM   28379 H HA     . CYS E 1 291 ? 168.959 103.964 143.661 1.00 174.36 ? 556 CYS E HA     1 
ATOM   28380 H HB2    . CYS E 1 291 ? 171.076 104.240 144.655 1.00 174.61 ? 556 CYS E HB2    1 
ATOM   28381 H HB3    . CYS E 1 291 ? 170.806 105.804 144.748 1.00 172.10 ? 556 CYS E HB3    1 
ATOM   28382 H HG     . CYS E 1 291 ? 169.264 103.541 146.421 1.00 182.36 ? 556 CYS E HG     1 
ATOM   28383 N N      . LEU E 1 292 ? 168.731 107.147 143.279 1.00 170.17 ? 557 LEU E N      1 
ATOM   28384 C CA     . LEU E 1 292 ? 167.758 108.239 143.281 1.00 167.90 ? 557 LEU E CA     1 
ATOM   28385 C C      . LEU E 1 292 ? 166.569 107.951 142.373 1.00 170.11 ? 557 LEU E C      1 
ATOM   28386 O O      . LEU E 1 292 ? 165.419 108.200 142.751 1.00 169.39 ? 557 LEU E O      1 
ATOM   28387 C CB     . LEU E 1 292 ? 168.426 109.547 142.861 1.00 162.28 ? 557 LEU E CB     1 
ATOM   28388 C CG     . LEU E 1 292 ? 169.395 110.168 143.864 1.00 161.67 ? 557 LEU E CG     1 
ATOM   28389 C CD1    . LEU E 1 292 ? 170.073 111.375 143.246 1.00 157.99 ? 557 LEU E CD1    1 
ATOM   28390 C CD2    . LEU E 1 292 ? 168.670 110.576 145.142 1.00 156.64 ? 557 LEU E CD2    1 
ATOM   28391 H H      . LEU E 1 292 ? 169.525 107.370 143.033 1.00 169.50 ? 557 LEU E H      1 
ATOM   28392 H HA     . LEU E 1 292 ? 167.416 108.351 144.182 1.00 168.34 ? 557 LEU E HA     1 
ATOM   28393 H HB2    . LEU E 1 292 ? 168.922 109.387 142.041 1.00 164.73 ? 557 LEU E HB2    1 
ATOM   28394 H HB3    . LEU E 1 292 ? 167.730 110.203 142.692 1.00 163.36 ? 557 LEU E HB3    1 
ATOM   28395 H HG     . LEU E 1 292 ? 170.078 109.519 144.097 1.00 162.24 ? 557 LEU E HG     1 
ATOM   28396 H HD11   . LEU E 1 292 ? 170.559 111.094 142.454 1.00 159.99 ? 557 LEU E HD11   1 
ATOM   28397 H HD12   . LEU E 1 292 ? 170.688 111.755 143.894 1.00 157.52 ? 557 LEU E HD12   1 
ATOM   28398 H HD13   . LEU E 1 292 ? 169.397 112.030 143.008 1.00 159.62 ? 557 LEU E HD13   1 
ATOM   28399 H HD21   . LEU E 1 292 ? 169.294 111.047 145.719 1.00 156.06 ? 557 LEU E HD21   1 
ATOM   28400 H HD22   . LEU E 1 292 ? 167.929 111.161 144.915 1.00 158.67 ? 557 LEU E HD22   1 
ATOM   28401 H HD23   . LEU E 1 292 ? 168.342 109.783 145.596 1.00 159.35 ? 557 LEU E HD23   1 
ATOM   28402 N N      . GLU E 1 293 ? 166.820 107.411 141.182 1.00 173.73 ? 558 GLU E N      1 
ATOM   28403 C CA     . GLU E 1 293 ? 165.727 107.023 140.296 1.00 176.05 ? 558 GLU E CA     1 
ATOM   28404 C C      . GLU E 1 293 ? 164.720 106.111 140.979 1.00 175.04 ? 558 GLU E C      1 
ATOM   28405 O O      . GLU E 1 293 ? 163.526 106.156 140.667 1.00 171.35 ? 558 GLU E O      1 
ATOM   28406 C CB     . GLU E 1 293 ? 166.299 106.304 139.076 1.00 179.03 ? 558 GLU E CB     1 
ATOM   28407 C CG     . GLU E 1 293 ? 167.049 107.201 138.116 1.00 179.71 ? 558 GLU E CG     1 
ATOM   28408 C CD     . GLU E 1 293 ? 167.791 106.412 137.057 1.00 182.67 ? 558 GLU E CD     1 
ATOM   28409 O OE1    . GLU E 1 293 ? 167.947 105.185 137.230 1.00 186.05 ? 558 GLU E OE1    1 
ATOM   28410 O OE2    . GLU E 1 293 ? 168.225 107.015 136.055 1.00 181.34 ? 558 GLU E OE2    1 
ATOM   28411 H H      . GLU E 1 293 ? 167.607 107.274 140.862 1.00 173.13 ? 558 GLU E H      1 
ATOM   28412 H HA     . GLU E 1 293 ? 165.259 107.818 139.991 1.00 175.29 ? 558 GLU E HA     1 
ATOM   28413 H HB2    . GLU E 1 293 ? 166.913 105.619 139.386 1.00 177.46 ? 558 GLU E HB2    1 
ATOM   28414 H HB3    . GLU E 1 293 ? 165.568 105.891 138.587 1.00 177.67 ? 558 GLU E HB3    1 
ATOM   28415 H HG2    . GLU E 1 293 ? 166.416 107.786 137.668 1.00 179.16 ? 558 GLU E HG2    1 
ATOM   28416 H HG3    . GLU E 1 293 ? 167.697 107.727 138.611 1.00 176.15 ? 558 GLU E HG3    1 
ATOM   28417 N N      . ARG E 1 294 ? 165.175 105.294 141.916 1.00 178.69 ? 559 ARG E N      1 
ATOM   28418 C CA     . ARG E 1 294 ? 164.337 104.331 142.611 1.00 176.86 ? 559 ARG E CA     1 
ATOM   28419 C C      . ARG E 1 294 ? 163.975 104.777 144.024 1.00 172.94 ? 559 ARG E C      1 
ATOM   28420 O O      . ARG E 1 294 ? 163.403 103.990 144.784 1.00 170.14 ? 559 ARG E O      1 
ATOM   28421 C CB     . ARG E 1 294 ? 165.037 102.969 142.594 1.00 177.99 ? 559 ARG E CB     1 
ATOM   28422 C CG     . ARG E 1 294 ? 165.117 102.405 141.163 1.00 178.05 ? 559 ARG E CG     1 
ATOM   28423 C CD     . ARG E 1 294 ? 166.192 101.344 140.961 1.00 176.74 ? 559 ARG E CD     1 
ATOM   28424 N NE     . ARG E 1 294 ? 166.343 101.014 139.547 1.00 178.53 ? 559 ARG E NE     1 
ATOM   28425 C CZ     . ARG E 1 294 ? 166.865 101.821 138.632 1.00 185.37 ? 559 ARG E CZ     1 
ATOM   28426 N NH1    . ARG E 1 294 ? 167.422 102.976 138.961 1.00 185.64 ? 559 ARG E NH1    1 
ATOM   28427 N NH2    . ARG E 1 294 ? 166.813 101.470 137.350 1.00 189.93 ? 559 ARG E NH2    1 
ATOM   28428 H H      . ARG E 1 294 ? 165.996 105.280 142.174 1.00 176.92 ? 559 ARG E H      1 
ATOM   28429 H HA     . ARG E 1 294 ? 163.505 104.229 142.121 1.00 175.52 ? 559 ARG E HA     1 
ATOM   28430 H HB2    . ARG E 1 294 ? 165.942 103.068 142.932 1.00 177.98 ? 559 ARG E HB2    1 
ATOM   28431 H HB3    . ARG E 1 294 ? 164.540 102.339 143.141 1.00 175.85 ? 559 ARG E HB3    1 
ATOM   28432 H HG2    . ARG E 1 294 ? 164.263 102.000 140.941 1.00 177.34 ? 559 ARG E HG2    1 
ATOM   28433 H HG3    . ARG E 1 294 ? 165.301 103.132 140.547 1.00 179.02 ? 559 ARG E HG3    1 
ATOM   28434 H HD2    . ARG E 1 294 ? 167.043 101.681 141.286 1.00 178.53 ? 559 ARG E HD2    1 
ATOM   28435 H HD3    . ARG E 1 294 ? 165.946 100.535 141.438 1.00 176.90 ? 559 ARG E HD3    1 
ATOM   28436 H HE     . ARG E 1 294 ? 166.048 100.250 139.280 1.00 179.50 ? 559 ARG E HE     1 
ATOM   28437 H HH11   . ARG E 1 294 ? 167.405 103.237 139.780 1.00 181.03 ? 559 ARG E HH11   1 
ATOM   28438 H HH12   . ARG E 1 294 ? 167.654 103.531 138.351 1.00 181.75 ? 559 ARG E HH12   1 
ATOM   28439 H HH21   . ARG E 1 294 ? 166.478 100.709 137.123 1.00 188.59 ? 559 ARG E HH21   1 
ATOM   28440 H HH22   . ARG E 1 294 ? 167.145 101.989 136.747 1.00 186.02 ? 559 ARG E HH22   1 
ATOM   28441 N N      . SER E 1 295 ? 164.300 106.017 144.392 1.00 170.49 ? 560 SER E N      1 
ATOM   28442 C CA     . SER E 1 295 ? 164.168 106.510 145.762 1.00 169.33 ? 560 SER E CA     1 
ATOM   28443 C C      . SER E 1 295 ? 163.710 107.965 145.764 1.00 167.89 ? 560 SER E C      1 
ATOM   28444 O O      . SER E 1 295 ? 164.167 108.778 146.572 1.00 169.59 ? 560 SER E O      1 
ATOM   28445 C CB     . SER E 1 295 ? 165.484 106.363 146.523 1.00 171.04 ? 560 SER E CB     1 
ATOM   28446 O OG     . SER E 1 295 ? 166.039 105.076 146.329 1.00 177.34 ? 560 SER E OG     1 
ATOM   28447 H H      . SER E 1 295 ? 164.688 106.576 143.867 1.00 171.89 ? 560 SER E H      1 
ATOM   28448 H HA     . SER E 1 295 ? 163.496 105.985 146.225 1.00 170.65 ? 560 SER E HA     1 
ATOM   28449 H HB2    . SER E 1 295 ? 166.112 107.028 146.197 1.00 172.35 ? 560 SER E HB2    1 
ATOM   28450 H HB3    . SER E 1 295 ? 165.319 106.499 147.470 1.00 172.09 ? 560 SER E HB3    1 
ATOM   28451 H HG     . SER E 1 295 ? 166.473 105.056 145.610 1.00 176.49 ? 560 SER E HG     1 
ATOM   28452 N N      . GLU E 1 296 ? 162.795 108.305 144.856 1.00 165.22 ? 561 GLU E N      1 
ATOM   28453 C CA     . GLU E 1 296 ? 162.478 109.701 144.562 1.00 163.79 ? 561 GLU E CA     1 
ATOM   28454 C C      . GLU E 1 296 ? 162.097 110.519 145.791 1.00 158.96 ? 561 GLU E C      1 
ATOM   28455 O O      . GLU E 1 296 ? 162.342 111.729 145.829 1.00 156.44 ? 561 GLU E O      1 
ATOM   28456 C CB     . GLU E 1 296 ? 161.322 109.750 143.571 1.00 167.06 ? 561 GLU E CB     1 
ATOM   28457 C CG     . GLU E 1 296 ? 161.654 109.183 142.218 1.00 170.54 ? 561 GLU E CG     1 
ATOM   28458 C CD     . GLU E 1 296 ? 160.491 109.292 141.264 1.00 178.79 ? 561 GLU E CD     1 
ATOM   28459 O OE1    . GLU E 1 296 ? 159.526 108.514 141.419 1.00 179.51 ? 561 GLU E OE1    1 
ATOM   28460 O OE2    . GLU E 1 296 ? 160.535 110.158 140.366 1.00 187.75 ? 561 GLU E OE2    1 
ATOM   28461 H H      . GLU E 1 296 ? 162.443 107.744 144.307 1.00 167.96 ? 561 GLU E H      1 
ATOM   28462 H HA     . GLU E 1 296 ? 163.249 110.121 144.148 1.00 167.62 ? 561 GLU E HA     1 
ATOM   28463 H HB2    . GLU E 1 296 ? 160.579 109.240 143.932 1.00 168.84 ? 561 GLU E HB2    1 
ATOM   28464 H HB3    . GLU E 1 296 ? 161.055 110.675 143.447 1.00 169.23 ? 561 GLU E HB3    1 
ATOM   28465 H HG2    . GLU E 1 296 ? 162.405 109.672 141.842 1.00 172.06 ? 561 GLU E HG2    1 
ATOM   28466 H HG3    . GLU E 1 296 ? 161.881 108.244 142.313 1.00 171.11 ? 561 GLU E HG3    1 
ATOM   28467 N N      . PHE E 1 297 ? 161.493 109.889 146.797 1.00 155.66 ? 562 PHE E N      1 
ATOM   28468 C CA     . PHE E 1 297 ? 161.111 110.603 148.013 1.00 152.64 ? 562 PHE E CA     1 
ATOM   28469 C C      . PHE E 1 297 ? 162.261 111.389 148.635 1.00 152.09 ? 562 PHE E C      1 
ATOM   28470 O O      . PHE E 1 297 ? 162.029 112.410 149.291 1.00 146.25 ? 562 PHE E O      1 
ATOM   28471 C CB     . PHE E 1 297 ? 160.542 109.605 149.014 1.00 150.27 ? 562 PHE E CB     1 
ATOM   28472 C CG     . PHE E 1 297 ? 161.561 108.662 149.560 1.00 155.80 ? 562 PHE E CG     1 
ATOM   28473 C CD1    . PHE E 1 297 ? 161.831 107.471 148.912 1.00 157.99 ? 562 PHE E CD1    1 
ATOM   28474 C CD2    . PHE E 1 297 ? 162.239 108.956 150.726 1.00 156.88 ? 562 PHE E CD2    1 
ATOM   28475 C CE1    . PHE E 1 297 ? 162.773 106.596 149.409 1.00 161.57 ? 562 PHE E CE1    1 
ATOM   28476 C CE2    . PHE E 1 297 ? 163.183 108.086 151.231 1.00 161.56 ? 562 PHE E CE2    1 
ATOM   28477 C CZ     . PHE E 1 297 ? 163.449 106.902 150.572 1.00 163.20 ? 562 PHE E CZ     1 
ATOM   28478 H H      . PHE E 1 297 ? 161.284 109.054 146.794 1.00 157.71 ? 562 PHE E H      1 
ATOM   28479 H HA     . PHE E 1 297 ? 160.407 111.236 147.795 1.00 153.87 ? 562 PHE E HA     1 
ATOM   28480 H HB2    . PHE E 1 297 ? 160.157 110.093 149.761 1.00 152.61 ? 562 PHE E HB2    1 
ATOM   28481 H HB3    . PHE E 1 297 ? 159.853 109.080 148.576 1.00 153.43 ? 562 PHE E HB3    1 
ATOM   28482 H HD1    . PHE E 1 297 ? 161.372 107.257 148.129 1.00 158.05 ? 562 PHE E HD1    1 
ATOM   28483 H HD2    . PHE E 1 297 ? 162.072 109.761 151.166 1.00 156.53 ? 562 PHE E HD2    1 
ATOM   28484 H HE1    . PHE E 1 297 ? 162.941 105.791 148.970 1.00 162.06 ? 562 PHE E HE1    1 
ATOM   28485 H HE2    . PHE E 1 297 ? 163.643 108.298 152.012 1.00 160.67 ? 562 PHE E HE2    1 
ATOM   28486 H HZ     . PHE E 1 297 ? 164.080 106.309 150.916 1.00 161.88 ? 562 PHE E HZ     1 
ATOM   28487 N N      . LEU E 1 298 ? 163.501 110.939 148.442 1.00 155.71 ? 563 LEU E N      1 
ATOM   28488 C CA     . LEU E 1 298 ? 164.657 111.683 148.939 1.00 147.03 ? 563 LEU E CA     1 
ATOM   28489 C C      . LEU E 1 298 ? 164.733 113.082 148.346 1.00 146.54 ? 563 LEU E C      1 
ATOM   28490 O O      . LEU E 1 298 ? 165.030 114.050 149.055 1.00 144.38 ? 563 LEU E O      1 
ATOM   28491 C CB     . LEU E 1 298 ? 165.934 110.920 148.605 1.00 145.01 ? 563 LEU E CB     1 
ATOM   28492 C CG     . LEU E 1 298 ? 166.151 109.599 149.329 1.00 149.54 ? 563 LEU E CG     1 
ATOM   28493 C CD1    . LEU E 1 298 ? 167.419 108.962 148.821 1.00 153.02 ? 563 LEU E CD1    1 
ATOM   28494 C CD2    . LEU E 1 298 ? 166.243 109.815 150.825 1.00 148.85 ? 563 LEU E CD2    1 
ATOM   28495 H H      . LEU E 1 298 ? 163.698 110.226 148.002 1.00 156.87 ? 563 LEU E H      1 
ATOM   28496 H HA     . LEU E 1 298 ? 164.592 111.772 149.904 1.00 148.43 ? 563 LEU E HA     1 
ATOM   28497 H HB2    . LEU E 1 298 ? 165.930 110.731 147.652 1.00 150.53 ? 563 LEU E HB2    1 
ATOM   28498 H HB3    . LEU E 1 298 ? 166.691 111.491 148.814 1.00 146.96 ? 563 LEU E HB3    1 
ATOM   28499 H HG     . LEU E 1 298 ? 165.406 109.003 149.148 1.00 154.81 ? 563 LEU E HG     1 
ATOM   28500 H HD11   . LEU E 1 298 ? 167.325 108.796 147.868 1.00 155.86 ? 563 LEU E HD11   1 
ATOM   28501 H HD12   . LEU E 1 298 ? 168.163 109.564 148.981 1.00 151.89 ? 563 LEU E HD12   1 
ATOM   28502 H HD13   . LEU E 1 298 ? 167.560 108.124 149.290 1.00 156.00 ? 563 LEU E HD13   1 
ATOM   28503 H HD21   . LEU E 1 298 ? 166.487 108.974 151.247 1.00 152.94 ? 563 LEU E HD21   1 
ATOM   28504 H HD22   . LEU E 1 298 ? 166.925 110.483 151.005 1.00 149.76 ? 563 LEU E HD22   1 
ATOM   28505 H HD23   . LEU E 1 298 ? 165.384 110.114 151.162 1.00 151.82 ? 563 LEU E HD23   1 
ATOM   28506 N N      . LEU E 1 299 ? 164.466 113.210 147.051 1.00 148.47 ? 564 LEU E N      1 
ATOM   28507 C CA     . LEU E 1 299 ? 164.431 114.514 146.401 1.00 144.55 ? 564 LEU E CA     1 
ATOM   28508 C C      . LEU E 1 299 ? 163.113 115.226 146.662 1.00 144.48 ? 564 LEU E C      1 
ATOM   28509 O O      . LEU E 1 299 ? 163.094 116.394 147.059 1.00 141.21 ? 564 LEU E O      1 
ATOM   28510 C CB     . LEU E 1 299 ? 164.645 114.341 144.899 1.00 143.27 ? 564 LEU E CB     1 
ATOM   28511 C CG     . LEU E 1 299 ? 165.943 113.646 144.494 1.00 145.44 ? 564 LEU E CG     1 
ATOM   28512 C CD1    . LEU E 1 299 ? 166.055 113.573 142.984 1.00 149.64 ? 564 LEU E CD1    1 
ATOM   28513 C CD2    . LEU E 1 299 ? 167.141 114.381 145.060 1.00 146.36 ? 564 LEU E CD2    1 
ATOM   28514 H H      . LEU E 1 299 ? 164.182 112.565 146.558 1.00 150.27 ? 564 LEU E H      1 
ATOM   28515 H HA     . LEU E 1 299 ? 165.145 115.071 146.751 1.00 145.17 ? 564 LEU E HA     1 
ATOM   28516 H HB2    . LEU E 1 299 ? 163.911 113.813 144.544 1.00 146.66 ? 564 LEU E HB2    1 
ATOM   28517 H HB3    . LEU E 1 299 ? 164.642 115.218 144.483 1.00 143.69 ? 564 LEU E HB3    1 
ATOM   28518 H HG     . LEU E 1 299 ? 165.947 112.741 144.845 1.00 148.37 ? 564 LEU E HG     1 
ATOM   28519 H HD11   . LEU E 1 299 ? 165.289 113.088 142.636 1.00 151.95 ? 564 LEU E HD11   1 
ATOM   28520 H HD12   . LEU E 1 299 ? 166.072 114.472 142.620 1.00 148.22 ? 564 LEU E HD12   1 
ATOM   28521 H HD13   . LEU E 1 299 ? 166.874 113.104 142.752 1.00 151.51 ? 564 LEU E HD13   1 
ATOM   28522 H HD21   . LEU E 1 299 ? 167.951 113.963 144.723 1.00 149.86 ? 564 LEU E HD21   1 
ATOM   28523 H HD22   . LEU E 1 299 ? 167.125 114.332 146.029 1.00 146.46 ? 564 LEU E HD22   1 
ATOM   28524 H HD23   . LEU E 1 299 ? 167.106 115.308 144.772 1.00 146.55 ? 564 LEU E HD23   1 
ATOM   28525 N N      . GLU E 1 300 ? 162.003 114.529 146.445 1.00 145.85 ? 565 GLU E N      1 
ATOM   28526 C CA     . GLU E 1 300 ? 160.694 115.157 146.537 1.00 146.84 ? 565 GLU E CA     1 
ATOM   28527 C C      . GLU E 1 300 ? 160.424 115.728 147.922 1.00 138.32 ? 565 GLU E C      1 
ATOM   28528 O O      . GLU E 1 300 ? 159.693 116.714 148.051 1.00 137.32 ? 565 GLU E O      1 
ATOM   28529 C CB     . GLU E 1 300 ? 159.632 114.134 146.153 1.00 154.28 ? 565 GLU E CB     1 
ATOM   28530 C CG     . GLU E 1 300 ? 159.804 113.641 144.725 1.00 161.83 ? 565 GLU E CG     1 
ATOM   28531 C CD     . GLU E 1 300 ? 158.630 112.828 144.233 1.00 174.86 ? 565 GLU E CD     1 
ATOM   28532 O OE1    . GLU E 1 300 ? 157.884 112.286 145.075 1.00 178.95 ? 565 GLU E OE1    1 
ATOM   28533 O OE2    . GLU E 1 300 ? 158.455 112.725 143.001 1.00 177.47 ? 565 GLU E OE2    1 
ATOM   28534 H H      . GLU E 1 300 ? 161.990 113.712 146.176 1.00 149.50 ? 565 GLU E H      1 
ATOM   28535 H HA     . GLU E 1 300 ? 160.649 115.888 145.899 1.00 148.87 ? 565 GLU E HA     1 
ATOM   28536 H HB2    . GLU E 1 300 ? 159.695 113.369 146.748 1.00 154.18 ? 565 GLU E HB2    1 
ATOM   28537 H HB3    . GLU E 1 300 ? 158.754 114.543 146.228 1.00 155.76 ? 565 GLU E HB3    1 
ATOM   28538 H HG2    . GLU E 1 300 ? 159.904 114.408 144.138 1.00 160.97 ? 565 GLU E HG2    1 
ATOM   28539 H HG3    . GLU E 1 300 ? 160.597 113.082 144.675 1.00 159.28 ? 565 GLU E HG3    1 
ATOM   28540 N N      . LYS E 1 301 ? 160.995 115.138 148.964 1.00 135.04 ? 566 LYS E N      1 
ATOM   28541 C CA     . LYS E 1 301 ? 160.843 115.656 150.316 1.00 135.17 ? 566 LYS E CA     1 
ATOM   28542 C C      . LYS E 1 301 ? 162.062 116.453 150.775 1.00 133.87 ? 566 LYS E C      1 
ATOM   28543 O O      . LYS E 1 301 ? 162.177 116.772 151.961 1.00 131.93 ? 566 LYS E O      1 
ATOM   28544 C CB     . LYS E 1 301 ? 160.502 114.508 151.268 1.00 141.79 ? 566 LYS E CB     1 
ATOM   28545 C CG     . LYS E 1 301 ? 159.278 113.726 150.763 1.00 146.68 ? 566 LYS E CG     1 
ATOM   28546 C CD     . LYS E 1 301 ? 158.819 112.591 151.670 1.00 150.78 ? 566 LYS E CD     1 
ATOM   28547 C CE     . LYS E 1 301 ? 158.272 113.102 152.993 1.00 148.98 ? 566 LYS E CE     1 
ATOM   28548 N NZ     . LYS E 1 301 ? 157.614 112.009 153.767 1.00 153.55 ? 566 LYS E NZ     1 
ATOM   28549 H H      . LYS E 1 301 ? 161.442 114.404 148.918 1.00 141.43 ? 566 LYS E H      1 
ATOM   28550 H HA     . LYS E 1 301 ? 160.086 116.265 150.331 1.00 137.63 ? 566 LYS E HA     1 
ATOM   28551 H HB2    . LYS E 1 301 ? 161.253 113.895 151.324 1.00 142.54 ? 566 LYS E HB2    1 
ATOM   28552 H HB3    . LYS E 1 301 ? 160.293 114.867 152.146 1.00 141.47 ? 566 LYS E HB3    1 
ATOM   28553 H HG2    . LYS E 1 301 ? 158.534 114.345 150.673 1.00 144.53 ? 566 LYS E HG2    1 
ATOM   28554 H HG3    . LYS E 1 301 ? 159.484 113.340 149.897 1.00 144.75 ? 566 LYS E HG3    1 
ATOM   28555 H HD2    . LYS E 1 301 ? 158.107 112.102 151.224 1.00 149.93 ? 566 LYS E HD2    1 
ATOM   28556 H HD3    . LYS E 1 301 ? 159.566 112.000 151.853 1.00 151.71 ? 566 LYS E HD3    1 
ATOM   28557 H HE2    . LYS E 1 301 ? 159.001 113.456 153.527 1.00 149.29 ? 566 LYS E HE2    1 
ATOM   28558 H HE3    . LYS E 1 301 ? 157.612 113.794 152.824 1.00 147.65 ? 566 LYS E HE3    1 
ATOM   28559 H HZ1    . LYS E 1 301 ? 158.179 111.330 153.883 1.00 156.69 ? 566 LYS E HZ1    1 
ATOM   28560 H HZ2    . LYS E 1 301 ? 156.897 111.714 153.324 1.00 154.24 ? 566 LYS E HZ2    1 
ATOM   28561 H HZ3    . LYS E 1 301 ? 157.352 112.311 154.564 1.00 155.06 ? 566 LYS E HZ3    1 
ATOM   28562 N N      . ARG E 1 302 ? 162.973 116.770 149.855 1.00 136.13 ? 567 ARG E N      1 
ATOM   28563 C CA     . ARG E 1 302 ? 164.161 117.586 150.127 1.00 129.88 ? 567 ARG E CA     1 
ATOM   28564 C C      . ARG E 1 302 ? 164.969 117.117 151.335 1.00 128.26 ? 567 ARG E C      1 
ATOM   28565 O O      . ARG E 1 302 ? 165.462 117.923 152.124 1.00 127.64 ? 567 ARG E O      1 
ATOM   28566 C CB     . ARG E 1 302 ? 163.792 119.066 150.263 1.00 123.78 ? 567 ARG E CB     1 
ATOM   28567 C CG     . ARG E 1 302 ? 163.168 119.659 149.002 1.00 126.50 ? 567 ARG E CG     1 
ATOM   28568 C CD     . ARG E 1 302 ? 162.932 121.159 149.131 1.00 121.38 ? 567 ARG E CD     1 
ATOM   28569 N NE     . ARG E 1 302 ? 162.374 121.749 147.918 1.00 118.75 ? 567 ARG E NE     1 
ATOM   28570 C CZ     . ARG E 1 302 ? 161.091 121.762 147.590 1.00 119.67 ? 567 ARG E CZ     1 
ATOM   28571 N NH1    . ARG E 1 302 ? 160.174 121.196 148.354 1.00 122.21 ? 567 ARG E NH1    1 
ATOM   28572 N NH2    . ARG E 1 302 ? 160.721 122.341 146.453 1.00 118.97 ? 567 ARG E NH2    1 
ATOM   28573 H H      . ARG E 1 302 ? 162.918 116.521 149.034 1.00 137.60 ? 567 ARG E H      1 
ATOM   28574 H HA     . ARG E 1 302 ? 164.747 117.515 149.357 1.00 132.17 ? 567 ARG E HA     1 
ATOM   28575 H HB2    . ARG E 1 302 ? 163.157 119.172 150.991 1.00 125.90 ? 567 ARG E HB2    1 
ATOM   28576 H HB3    . ARG E 1 302 ? 164.598 119.573 150.456 1.00 125.11 ? 567 ARG E HB3    1 
ATOM   28577 H HG2    . ARG E 1 302 ? 163.762 119.508 148.250 1.00 127.49 ? 567 ARG E HG2    1 
ATOM   28578 H HG3    . ARG E 1 302 ? 162.310 119.232 148.842 1.00 128.73 ? 567 ARG E HG3    1 
ATOM   28579 H HD2    . ARG E 1 302 ? 162.315 121.326 149.863 1.00 122.49 ? 567 ARG E HD2    1 
ATOM   28580 H HD3    . ARG E 1 302 ? 163.781 121.596 149.309 1.00 121.48 ? 567 ARG E HD3    1 
ATOM   28581 H HE     . ARG E 1 302 ? 162.925 122.117 147.367 1.00 117.85 ? 567 ARG E HE     1 
ATOM   28582 H HH11   . ARG E 1 302 ? 160.398 120.821 149.095 1.00 123.52 ? 567 ARG E HH11   1 
ATOM   28583 H HH12   . ARG E 1 302 ? 159.347 121.212 148.112 1.00 121.44 ? 567 ARG E HH12   1 
ATOM   28584 H HH21   . ARG E 1 302 ? 161.314 122.696 145.939 1.00 117.40 ? 567 ARG E HH21   1 
ATOM   28585 H HH22   . ARG E 1 302 ? 159.895 122.325 146.209 1.00 118.89 ? 567 ARG E HH22   1 
ATOM   28586 N N      . ILE E 1 303 ? 165.096 115.802 151.500 1.00 131.87 ? 568 ILE E N      1 
ATOM   28587 C CA     . ILE E 1 303 ? 165.786 115.276 152.675 1.00 129.18 ? 568 ILE E CA     1 
ATOM   28588 C C      . ILE E 1 303 ? 167.287 115.518 152.563 1.00 128.44 ? 568 ILE E C      1 
ATOM   28589 O O      . ILE E 1 303 ? 167.914 116.068 153.475 1.00 132.00 ? 568 ILE E O      1 
ATOM   28590 C CB     . ILE E 1 303 ? 165.467 113.784 152.867 1.00 133.69 ? 568 ILE E CB     1 
ATOM   28591 C CG1    . ILE E 1 303 ? 163.970 113.611 153.120 1.00 135.55 ? 568 ILE E CG1    1 
ATOM   28592 C CG2    . ILE E 1 303 ? 166.291 113.197 154.010 1.00 134.29 ? 568 ILE E CG2    1 
ATOM   28593 C CD1    . ILE E 1 303 ? 163.533 112.181 153.346 1.00 139.16 ? 568 ILE E CD1    1 
ATOM   28594 H H      . ILE E 1 303 ? 164.812 115.206 150.948 1.00 134.52 ? 568 ILE E H      1 
ATOM   28595 H HA     . ILE E 1 303 ? 165.472 115.749 153.463 1.00 130.12 ? 568 ILE E HA     1 
ATOM   28596 H HB     . ILE E 1 303 ? 165.698 113.313 152.050 1.00 135.67 ? 568 ILE E HB     1 
ATOM   28597 H HG12   . ILE E 1 303 ? 163.730 114.121 153.911 1.00 134.08 ? 568 ILE E HG12   1 
ATOM   28598 H HG13   . ILE E 1 303 ? 163.483 113.951 152.352 1.00 136.21 ? 568 ILE E HG13   1 
ATOM   28599 H HG21   . ILE E 1 303 ? 167.238 113.313 153.832 1.00 135.46 ? 568 ILE E HG21   1 
ATOM   28600 H HG22   . ILE E 1 303 ? 166.098 112.249 154.083 1.00 138.62 ? 568 ILE E HG22   1 
ATOM   28601 H HG23   . ILE E 1 303 ? 166.050 113.643 154.838 1.00 135.23 ? 568 ILE E HG23   1 
ATOM   28602 H HD11   . ILE E 1 303 ? 162.563 112.151 153.368 1.00 142.67 ? 568 ILE E HD11   1 
ATOM   28603 H HD12   . ILE E 1 303 ? 163.890 111.866 154.193 1.00 140.86 ? 568 ILE E HD12   1 
ATOM   28604 H HD13   . ILE E 1 303 ? 163.863 111.628 152.619 1.00 142.51 ? 568 ILE E HD13   1 
ATOM   28605 N N      . ILE E 1 304 ? 167.886 115.118 151.439 1.00 128.66 ? 569 ILE E N      1 
ATOM   28606 C CA     . ILE E 1 304 ? 169.341 115.145 151.309 1.00 130.66 ? 569 ILE E CA     1 
ATOM   28607 C C      . ILE E 1 304 ? 169.912 116.556 151.220 1.00 128.70 ? 569 ILE E C      1 
ATOM   28608 O O      . ILE E 1 304 ? 171.124 116.729 151.377 1.00 132.27 ? 569 ILE E O      1 
ATOM   28609 C CB     . ILE E 1 304 ? 169.785 114.277 150.113 1.00 130.42 ? 569 ILE E CB     1 
ATOM   28610 C CG1    . ILE E 1 304 ? 169.281 114.835 148.785 1.00 131.05 ? 569 ILE E CG1    1 
ATOM   28611 C CG2    . ILE E 1 304 ? 169.334 112.842 150.311 1.00 136.23 ? 569 ILE E CG2    1 
ATOM   28612 C CD1    . ILE E 1 304 ? 169.816 114.077 147.586 1.00 130.49 ? 569 ILE E CD1    1 
ATOM   28613 H H      . ILE E 1 304 ? 167.477 114.748 150.778 1.00 130.84 ? 569 ILE E H      1 
ATOM   28614 H HA     . ILE E 1 304 ? 169.720 114.740 152.105 1.00 132.34 ? 569 ILE E HA     1 
ATOM   28615 H HB     . ILE E 1 304 ? 170.756 114.281 150.087 1.00 131.97 ? 569 ILE E HB     1 
ATOM   28616 H HG12   . ILE E 1 304 ? 168.312 114.781 148.764 1.00 134.10 ? 569 ILE E HG12   1 
ATOM   28617 H HG13   . ILE E 1 304 ? 169.564 115.759 148.696 1.00 131.59 ? 569 ILE E HG13   1 
ATOM   28618 H HG21   . ILE E 1 304 ? 169.592 112.555 151.202 1.00 137.50 ? 569 ILE E HG21   1 
ATOM   28619 H HG22   . ILE E 1 304 ? 169.764 112.277 149.649 1.00 138.87 ? 569 ILE E HG22   1 
ATOM   28620 H HG23   . ILE E 1 304 ? 168.369 112.793 150.215 1.00 137.22 ? 569 ILE E HG23   1 
ATOM   28621 H HD11   . ILE E 1 304 ? 169.581 114.555 146.774 1.00 134.14 ? 569 ILE E HD11   1 
ATOM   28622 H HD12   . ILE E 1 304 ? 170.782 114.005 147.659 1.00 133.31 ? 569 ILE E HD12   1 
ATOM   28623 H HD13   . ILE E 1 304 ? 169.421 113.189 147.569 1.00 136.52 ? 569 ILE E HD13   1 
ATOM   28624 N N      . GLN E 1 305 ? 169.094 117.572 150.958 1.00 124.95 ? 570 GLN E N      1 
ATOM   28625 C CA     . GLN E 1 305 ? 169.556 118.952 151.081 1.00 121.41 ? 570 GLN E CA     1 
ATOM   28626 C C      . GLN E 1 305 ? 169.459 119.505 152.498 1.00 122.20 ? 570 GLN E C      1 
ATOM   28627 O O      . GLN E 1 305 ? 170.012 120.575 152.761 1.00 123.02 ? 570 GLN E O      1 
ATOM   28628 C CB     . GLN E 1 305 ? 168.772 119.871 150.142 1.00 121.17 ? 570 GLN E CB     1 
ATOM   28629 C CG     . GLN E 1 305 ? 168.928 119.552 148.666 1.00 124.38 ? 570 GLN E CG     1 
ATOM   28630 C CD     . GLN E 1 305 ? 168.061 118.401 148.217 1.00 131.59 ? 570 GLN E CD     1 
ATOM   28631 O OE1    . GLN E 1 305 ? 167.194 117.939 148.953 1.00 135.93 ? 570 GLN E OE1    1 
ATOM   28632 N NE2    . GLN E 1 305 ? 168.291 117.928 146.998 1.00 132.43 ? 570 GLN E NE2    1 
ATOM   28633 H H      . GLN E 1 305 ? 168.266 117.490 150.738 1.00 127.68 ? 570 GLN E H      1 
ATOM   28634 H HA     . GLN E 1 305 ? 170.490 118.995 150.814 1.00 124.63 ? 570 GLN E HA     1 
ATOM   28635 H HB2    . GLN E 1 305 ? 167.828 119.811 150.364 1.00 125.37 ? 570 GLN E HB2    1 
ATOM   28636 H HB3    . GLN E 1 305 ? 169.078 120.783 150.276 1.00 121.62 ? 570 GLN E HB3    1 
ATOM   28637 H HG2    . GLN E 1 305 ? 168.669 120.333 148.150 1.00 124.86 ? 570 GLN E HG2    1 
ATOM   28638 H HG3    . GLN E 1 305 ? 169.854 119.326 148.483 1.00 126.52 ? 570 GLN E HG3    1 
ATOM   28639 H HE21   . GLN E 1 305 ? 168.909 118.276 146.510 1.00 131.78 ? 570 GLN E HE21   1 
ATOM   28640 H HE22   . GLN E 1 305 ? 167.824 117.269 146.698 1.00 133.72 ? 570 GLN E HE22   1 
ATOM   28641 N N      . SER E 1 306 ? 168.774 118.827 153.409 1.00 123.69 ? 571 SER E N      1 
ATOM   28642 C CA     . SER E 1 306 ? 168.477 119.408 154.710 1.00 120.88 ? 571 SER E CA     1 
ATOM   28643 C C      . SER E 1 306 ? 169.670 119.339 155.655 1.00 117.57 ? 571 SER E C      1 
ATOM   28644 O O      . SER E 1 306 ? 170.508 118.441 155.572 1.00 119.81 ? 571 SER E O      1 
ATOM   28645 C CB     . SER E 1 306 ? 167.299 118.687 155.350 1.00 124.87 ? 571 SER E CB     1 
ATOM   28646 O OG     . SER E 1 306 ? 167.697 117.400 155.779 1.00 133.69 ? 571 SER E OG     1 
ATOM   28647 H H      . SER E 1 306 ? 168.441 118.043 153.284 1.00 125.73 ? 571 SER E H      1 
ATOM   28648 H HA     . SER E 1 306 ? 168.237 120.341 154.595 1.00 122.74 ? 571 SER E HA     1 
ATOM   28649 H HB2    . SER E 1 306 ? 166.994 119.197 156.118 1.00 124.21 ? 571 SER E HB2    1 
ATOM   28650 H HB3    . SER E 1 306 ? 166.585 118.601 154.698 1.00 127.07 ? 571 SER E HB3    1 
ATOM   28651 H HG     . SER E 1 306 ? 167.815 116.900 155.113 1.00 131.31 ? 571 SER E HG     1 
ATOM   28652 N N      . GLY E 1 307 ? 169.731 120.310 156.568 1.00 117.34 ? 572 GLY E N      1 
ATOM   28653 C CA     . GLY E 1 307 ? 170.699 120.256 157.650 1.00 117.20 ? 572 GLY E CA     1 
ATOM   28654 C C      . GLY E 1 307 ? 170.398 119.178 158.668 1.00 117.51 ? 572 GLY E C      1 
ATOM   28655 O O      . GLY E 1 307 ? 171.315 118.588 159.244 1.00 121.89 ? 572 GLY E O      1 
ATOM   28656 H H      . GLY E 1 307 ? 169.221 121.004 156.579 1.00 120.85 ? 572 GLY E H      1 
ATOM   28657 H HA2    . GLY E 1 307 ? 171.587 120.099 157.288 1.00 117.64 ? 572 GLY E HA2    1 
ATOM   28658 H HA3    . GLY E 1 307 ? 170.707 121.111 158.112 1.00 117.62 ? 572 GLY E HA3    1 
ATOM   28659 N N      . ILE E 1 308 ? 169.118 118.896 158.893 1.00 117.34 ? 573 ILE E N      1 
ATOM   28660 C CA     . ILE E 1 308 ? 168.715 117.890 159.870 1.00 121.98 ? 573 ILE E CA     1 
ATOM   28661 C C      . ILE E 1 308 ? 169.205 116.503 159.481 1.00 124.83 ? 573 ILE E C      1 
ATOM   28662 O O      . ILE E 1 308 ? 169.480 115.671 160.351 1.00 130.30 ? 573 ILE E O      1 
ATOM   28663 C CB     . ILE E 1 308 ? 167.187 117.943 160.050 1.00 124.89 ? 573 ILE E CB     1 
ATOM   28664 C CG1    . ILE E 1 308 ? 166.817 119.242 160.763 1.00 126.19 ? 573 ILE E CG1    1 
ATOM   28665 C CG2    . ILE E 1 308 ? 166.675 116.735 160.821 1.00 127.47 ? 573 ILE E CG2    1 
ATOM   28666 C CD1    . ILE E 1 308 ? 165.338 119.515 160.842 1.00 129.64 ? 573 ILE E CD1    1 
ATOM   28667 H H      . ILE E 1 308 ? 168.460 119.296 158.507 1.00 120.08 ? 573 ILE E H      1 
ATOM   28668 H HA     . ILE E 1 308 ? 169.117 118.110 160.727 1.00 122.79 ? 573 ILE E HA     1 
ATOM   28669 H HB     . ILE E 1 308 ? 166.772 117.947 159.172 1.00 124.69 ? 573 ILE E HB     1 
ATOM   28670 H HG12   . ILE E 1 308 ? 167.157 119.202 161.672 1.00 125.97 ? 573 ILE E HG12   1 
ATOM   28671 H HG13   . ILE E 1 308 ? 167.229 119.986 160.295 1.00 125.18 ? 573 ILE E HG13   1 
ATOM   28672 H HG21   . ILE E 1 308 ? 165.718 116.829 160.956 1.00 130.23 ? 573 ILE E HG21   1 
ATOM   28673 H HG22   . ILE E 1 308 ? 167.126 116.689 161.679 1.00 128.61 ? 573 ILE E HG22   1 
ATOM   28674 H HG23   . ILE E 1 308 ? 166.848 115.925 160.313 1.00 128.98 ? 573 ILE E HG23   1 
ATOM   28675 H HD11   . ILE E 1 308 ? 165.207 120.410 161.197 1.00 129.84 ? 573 ILE E HD11   1 
ATOM   28676 H HD12   . ILE E 1 308 ? 164.954 119.453 159.953 1.00 132.10 ? 573 ILE E HD12   1 
ATOM   28677 H HD13   . ILE E 1 308 ? 164.923 118.867 161.434 1.00 131.27 ? 573 ILE E HD13   1 
ATOM   28678 N N      . ALA E 1 309 ? 169.328 116.223 158.185 1.00 122.67 ? 574 ALA E N      1 
ATOM   28679 C CA     . ALA E 1 309 ? 169.949 114.970 157.771 1.00 123.09 ? 574 ALA E CA     1 
ATOM   28680 C C      . ALA E 1 309 ? 171.392 114.859 158.255 1.00 125.37 ? 574 ALA E C      1 
ATOM   28681 O O      . ALA E 1 309 ? 171.818 113.788 158.697 1.00 127.98 ? 574 ALA E O      1 
ATOM   28682 C CB     . ALA E 1 309 ? 169.886 114.834 156.252 1.00 122.97 ? 574 ALA E CB     1 
ATOM   28683 H H      . ALA E 1 309 ? 169.091 116.743 157.541 1.00 123.68 ? 574 ALA E H      1 
ATOM   28684 H HA     . ALA E 1 309 ? 169.452 114.230 158.156 1.00 124.74 ? 574 ALA E HA     1 
ATOM   28685 H HB1    . ALA E 1 309 ? 168.956 114.858 155.973 1.00 125.86 ? 574 ALA E HB1    1 
ATOM   28686 H HB2    . ALA E 1 309 ? 170.372 115.570 155.845 1.00 124.31 ? 574 ALA E HB2    1 
ATOM   28687 H HB3    . ALA E 1 309 ? 170.285 113.987 155.992 1.00 128.33 ? 574 ALA E HB3    1 
ATOM   28688 N N      . LEU E 1 310 ? 172.158 115.951 158.204 1.00 124.54 ? 575 LEU E N      1 
ATOM   28689 C CA     . LEU E 1 310 ? 173.520 115.908 158.736 1.00 123.47 ? 575 LEU E CA     1 
ATOM   28690 C C      . LEU E 1 310 ? 173.535 115.781 160.252 1.00 126.95 ? 575 LEU E C      1 
ATOM   28691 O O      . LEU E 1 310 ? 174.370 115.065 160.811 1.00 130.83 ? 575 LEU E O      1 
ATOM   28692 C CB     . LEU E 1 310 ? 174.295 117.153 158.313 1.00 116.83 ? 575 LEU E CB     1 
ATOM   28693 C CG     . LEU E 1 310 ? 174.471 117.387 156.818 1.00 116.38 ? 575 LEU E CG     1 
ATOM   28694 C CD1    . LEU E 1 310 ? 175.333 118.604 156.599 1.00 115.99 ? 575 LEU E CD1    1 
ATOM   28695 C CD2    . LEU E 1 310 ? 175.113 116.186 156.163 1.00 118.53 ? 575 LEU E CD2    1 
ATOM   28696 H H      . LEU E 1 310 ? 171.892 116.727 157.947 1.00 123.14 ? 575 LEU E H      1 
ATOM   28697 H HA     . LEU E 1 310 ? 173.977 115.131 158.375 1.00 124.01 ? 575 LEU E HA     1 
ATOM   28698 H HB2    . LEU E 1 310 ? 173.837 117.930 158.672 1.00 118.60 ? 575 LEU E HB2    1 
ATOM   28699 H HB3    . LEU E 1 310 ? 175.184 117.101 158.701 1.00 117.85 ? 575 LEU E HB3    1 
ATOM   28700 H HG     . LEU E 1 310 ? 173.605 117.539 156.407 1.00 118.68 ? 575 LEU E HG     1 
ATOM   28701 H HD11   . LEU E 1 310 ? 175.460 118.734 155.645 1.00 116.74 ? 575 LEU E HD11   1 
ATOM   28702 H HD12   . LEU E 1 310 ? 176.191 118.467 157.032 1.00 115.53 ? 575 LEU E HD12   1 
ATOM   28703 H HD13   . LEU E 1 310 ? 174.889 119.379 156.983 1.00 115.39 ? 575 LEU E HD13   1 
ATOM   28704 H HD21   . LEU E 1 310 ? 175.290 116.395 155.231 1.00 120.51 ? 575 LEU E HD21   1 
ATOM   28705 H HD22   . LEU E 1 310 ? 175.948 115.986 156.618 1.00 119.49 ? 575 LEU E HD22   1 
ATOM   28706 H HD23   . LEU E 1 310 ? 174.512 115.426 156.220 1.00 122.01 ? 575 LEU E HD23   1 
ATOM   28707 N N      . LEU E 1 311 ? 172.615 116.452 160.935 1.00 127.29 ? 576 LEU E N      1 
ATOM   28708 C CA     . LEU E 1 311 ? 172.537 116.317 162.384 1.00 125.92 ? 576 LEU E CA     1 
ATOM   28709 C C      . LEU E 1 311 ? 172.209 114.886 162.791 1.00 126.76 ? 576 LEU E C      1 
ATOM   28710 O O      . LEU E 1 311 ? 172.794 114.356 163.741 1.00 127.95 ? 576 LEU E O      1 
ATOM   28711 C CB     . LEU E 1 311 ? 171.516 117.306 162.938 1.00 128.18 ? 576 LEU E CB     1 
ATOM   28712 C CG     . LEU E 1 311 ? 171.351 117.354 164.453 1.00 132.02 ? 576 LEU E CG     1 
ATOM   28713 C CD1    . LEU E 1 311 ? 172.671 117.587 165.146 1.00 128.57 ? 576 LEU E CD1    1 
ATOM   28714 C CD2    . LEU E 1 311 ? 170.395 118.473 164.811 1.00 133.05 ? 576 LEU E CD2    1 
ATOM   28715 H H      . LEU E 1 311 ? 172.036 116.988 160.589 1.00 125.56 ? 576 LEU E H      1 
ATOM   28716 H HA     . LEU E 1 311 ? 173.403 116.540 162.762 1.00 126.01 ? 576 LEU E HA     1 
ATOM   28717 H HB2    . LEU E 1 311 ? 171.774 118.197 162.650 1.00 126.20 ? 576 LEU E HB2    1 
ATOM   28718 H HB3    . LEU E 1 311 ? 170.647 117.091 162.560 1.00 128.55 ? 576 LEU E HB3    1 
ATOM   28719 H HG     . LEU E 1 311 ? 170.976 116.515 164.767 1.00 132.48 ? 576 LEU E HG     1 
ATOM   28720 H HD11   . LEU E 1 311 ? 173.239 116.810 165.020 1.00 128.40 ? 576 LEU E HD11   1 
ATOM   28721 H HD12   . LEU E 1 311 ? 172.505 117.722 166.094 1.00 128.69 ? 576 LEU E HD12   1 
ATOM   28722 H HD13   . LEU E 1 311 ? 173.095 118.376 164.770 1.00 126.34 ? 576 LEU E HD13   1 
ATOM   28723 H HD21   . LEU E 1 311 ? 169.550 118.330 164.355 1.00 131.31 ? 576 LEU E HD21   1 
ATOM   28724 H HD22   . LEU E 1 311 ? 170.783 119.318 164.529 1.00 128.22 ? 576 LEU E HD22   1 
ATOM   28725 H HD23   . LEU E 1 311 ? 170.259 118.479 165.772 1.00 130.67 ? 576 LEU E HD23   1 
ATOM   28726 N N      . LEU E 1 312 ? 171.285 114.240 162.083 1.00 128.16 ? 577 LEU E N      1 
ATOM   28727 C CA     . LEU E 1 312 ? 171.034 112.820 162.314 1.00 127.58 ? 577 LEU E CA     1 
ATOM   28728 C C      . LEU E 1 312 ? 172.277 111.972 162.073 1.00 126.10 ? 577 LEU E C      1 
ATOM   28729 O O      . LEU E 1 312 ? 172.560 111.047 162.840 1.00 129.51 ? 577 LEU E O      1 
ATOM   28730 C CB     . LEU E 1 312 ? 169.895 112.346 161.413 1.00 128.70 ? 577 LEU E CB     1 
ATOM   28731 C CG     . LEU E 1 312 ? 168.486 112.743 161.844 1.00 134.49 ? 577 LEU E CG     1 
ATOM   28732 C CD1    . LEU E 1 312 ? 167.506 112.503 160.714 1.00 136.53 ? 577 LEU E CD1    1 
ATOM   28733 C CD2    . LEU E 1 312 ? 168.064 111.947 163.063 1.00 137.78 ? 577 LEU E CD2    1 
ATOM   28734 H H      . LEU E 1 312 ? 170.816 114.590 161.451 1.00 128.58 ? 577 LEU E H      1 
ATOM   28735 H HA     . LEU E 1 312 ? 170.761 112.692 163.238 1.00 129.46 ? 577 LEU E HA     1 
ATOM   28736 H HB2    . LEU E 1 312 ? 170.039 112.707 160.523 1.00 129.10 ? 577 LEU E HB2    1 
ATOM   28737 H HB3    . LEU E 1 312 ? 169.921 111.375 161.374 1.00 129.73 ? 577 LEU E HB3    1 
ATOM   28738 H HG     . LEU E 1 312 ? 168.470 113.687 162.073 1.00 132.43 ? 577 LEU E HG     1 
ATOM   28739 H HD11   . LEU E 1 312 ? 167.767 113.043 159.951 1.00 133.83 ? 577 LEU E HD11   1 
ATOM   28740 H HD12   . LEU E 1 312 ? 166.616 112.757 161.009 1.00 136.48 ? 577 LEU E HD12   1 
ATOM   28741 H HD13   . LEU E 1 312 ? 167.520 111.562 160.476 1.00 138.16 ? 577 LEU E HD13   1 
ATOM   28742 H HD21   . LEU E 1 312 ? 167.139 112.160 163.271 1.00 139.62 ? 577 LEU E HD21   1 
ATOM   28743 H HD22   . LEU E 1 312 ? 168.144 110.999 162.865 1.00 135.37 ? 577 LEU E HD22   1 
ATOM   28744 H HD23   . LEU E 1 312 ? 168.631 112.181 163.815 1.00 135.36 ? 577 LEU E HD23   1 
ATOM   28745 N N      . MET E 1 313 ? 173.041 112.274 161.026 1.00 124.66 ? 578 MET E N      1 
ATOM   28746 C CA     . MET E 1 313 ? 174.287 111.547 160.792 1.00 122.29 ? 578 MET E CA     1 
ATOM   28747 C C      . MET E 1 313 ? 175.259 111.694 161.955 1.00 120.51 ? 578 MET E C      1 
ATOM   28748 O O      . MET E 1 313 ? 175.848 110.710 162.414 1.00 119.02 ? 578 MET E O      1 
ATOM   28749 C CB     . MET E 1 313 ? 174.936 112.027 159.497 1.00 121.35 ? 578 MET E CB     1 
ATOM   28750 C CG     . MET E 1 313 ? 176.179 111.249 159.122 1.00 120.65 ? 578 MET E CG     1 
ATOM   28751 S SD     . MET E 1 313 ? 177.015 111.931 157.687 1.00 125.52 ? 578 MET E SD     1 
ATOM   28752 C CE     . MET E 1 313 ? 175.760 111.714 156.433 1.00 134.46 ? 578 MET E CE     1 
ATOM   28753 H H      . MET E 1 313 ? 172.866 112.889 160.449 1.00 126.25 ? 578 MET E H      1 
ATOM   28754 H HA     . MET E 1 313 ? 174.079 110.605 160.683 1.00 123.97 ? 578 MET E HA     1 
ATOM   28755 H HB2    . MET E 1 313 ? 174.294 111.934 158.775 1.00 125.16 ? 578 MET E HB2    1 
ATOM   28756 H HB3    . MET E 1 313 ? 175.185 112.961 159.596 1.00 123.92 ? 578 MET E HB3    1 
ATOM   28757 H HG2    . MET E 1 313 ? 176.805 111.266 159.862 1.00 123.42 ? 578 MET E HG2    1 
ATOM   28758 H HG3    . MET E 1 313 ? 175.929 110.333 158.918 1.00 123.92 ? 578 MET E HG3    1 
ATOM   28759 H HE1    . MET E 1 313 ? 176.144 111.916 155.564 1.00 135.91 ? 578 MET E HE1    1 
ATOM   28760 H HE2    . MET E 1 313 ? 175.451 110.793 156.450 1.00 135.54 ? 578 MET E HE2    1 
ATOM   28761 H HE3    . MET E 1 313 ? 175.019 112.315 156.614 1.00 133.39 ? 578 MET E HE3    1 
ATOM   28762 N N      . LEU E 1 314 ? 175.438 112.914 162.452 1.00 122.13 ? 579 LEU E N      1 
ATOM   28763 C CA     . LEU E 1 314 ? 176.329 113.120 163.590 1.00 118.57 ? 579 LEU E CA     1 
ATOM   28764 C C      . LEU E 1 314 ? 175.826 112.405 164.836 1.00 118.53 ? 579 LEU E C      1 
ATOM   28765 O O      . LEU E 1 314 ? 176.607 111.775 165.556 1.00 117.06 ? 579 LEU E O      1 
ATOM   28766 C CB     . LEU E 1 314 ? 176.486 114.615 163.860 1.00 118.83 ? 579 LEU E CB     1 
ATOM   28767 C CG     . LEU E 1 314 ? 177.230 115.400 162.782 1.00 117.40 ? 579 LEU E CG     1 
ATOM   28768 C CD1    . LEU E 1 314 ? 177.091 116.888 163.021 1.00 116.44 ? 579 LEU E CD1    1 
ATOM   28769 C CD2    . LEU E 1 314 ? 178.695 115.016 162.755 1.00 120.28 ? 579 LEU E CD2    1 
ATOM   28770 H H      . LEU E 1 314 ? 175.061 113.629 162.154 1.00 123.56 ? 579 LEU E H      1 
ATOM   28771 H HA     . LEU E 1 314 ? 177.203 112.758 163.373 1.00 118.23 ? 579 LEU E HA     1 
ATOM   28772 H HB2    . LEU E 1 314 ? 175.601 115.006 163.946 1.00 120.95 ? 579 LEU E HB2    1 
ATOM   28773 H HB3    . LEU E 1 314 ? 176.972 114.730 164.692 1.00 118.32 ? 579 LEU E HB3    1 
ATOM   28774 H HG     . LEU E 1 314 ? 176.847 115.195 161.913 1.00 120.06 ? 579 LEU E HG     1 
ATOM   28775 H HD11   . LEU E 1 314 ? 177.537 117.365 162.301 1.00 117.44 ? 579 LEU E HD11   1 
ATOM   28776 H HD12   . LEU E 1 314 ? 177.500 117.114 163.872 1.00 117.81 ? 579 LEU E HD12   1 
ATOM   28777 H HD13   . LEU E 1 314 ? 176.148 117.119 163.033 1.00 118.63 ? 579 LEU E HD13   1 
ATOM   28778 H HD21   . LEU E 1 314 ? 178.778 114.078 162.518 1.00 121.93 ? 579 LEU E HD21   1 
ATOM   28779 H HD22   . LEU E 1 314 ? 179.150 115.563 162.093 1.00 121.02 ? 579 LEU E HD22   1 
ATOM   28780 H HD23   . LEU E 1 314 ? 179.080 115.173 163.632 1.00 120.27 ? 579 LEU E HD23   1 
ATOM   28781 N N      . ILE E 1 315 ? 174.524 112.478 165.102 1.00 123.10 ? 580 ILE E N      1 
ATOM   28782 C CA     . ILE E 1 315 ? 173.951 111.763 166.238 1.00 121.91 ? 580 ILE E CA     1 
ATOM   28783 C C      . ILE E 1 315 ? 174.210 110.267 166.134 1.00 122.10 ? 580 ILE E C      1 
ATOM   28784 O O      . ILE E 1 315 ? 174.538 109.612 167.129 1.00 123.89 ? 580 ILE E O      1 
ATOM   28785 C CB     . ILE E 1 315 ? 172.444 112.063 166.333 1.00 126.79 ? 580 ILE E CB     1 
ATOM   28786 C CG1    . ILE E 1 315 ? 172.217 113.497 166.801 1.00 129.00 ? 580 ILE E CG1    1 
ATOM   28787 C CG2    . ILE E 1 315 ? 171.746 111.097 167.277 1.00 132.46 ? 580 ILE E CG2    1 
ATOM   28788 C CD1    . ILE E 1 315 ? 170.828 114.015 166.510 1.00 131.91 ? 580 ILE E CD1    1 
ATOM   28789 H H      . ILE E 1 315 ? 173.954 112.924 164.635 1.00 124.27 ? 580 ILE E H      1 
ATOM   28790 H HA     . ILE E 1 315 ? 174.369 112.081 167.055 1.00 122.42 ? 580 ILE E HA     1 
ATOM   28791 H HB     . ILE E 1 315 ? 172.055 111.964 165.449 1.00 126.91 ? 580 ILE E HB     1 
ATOM   28792 H HG12   . ILE E 1 315 ? 172.353 113.538 167.762 1.00 128.97 ? 580 ILE E HG12   1 
ATOM   28793 H HG13   . ILE E 1 315 ? 172.852 114.080 166.354 1.00 127.11 ? 580 ILE E HG13   1 
ATOM   28794 H HG21   . ILE E 1 315 ? 170.810 111.351 167.338 1.00 131.83 ? 580 ILE E HG21   1 
ATOM   28795 H HG22   . ILE E 1 315 ? 171.805 110.190 166.935 1.00 129.17 ? 580 ILE E HG22   1 
ATOM   28796 H HG23   . ILE E 1 315 ? 172.153 111.157 168.157 1.00 130.40 ? 580 ILE E HG23   1 
ATOM   28797 H HD11   . ILE E 1 315 ? 170.790 114.959 166.736 1.00 131.70 ? 580 ILE E HD11   1 
ATOM   28798 H HD12   . ILE E 1 315 ? 170.184 113.522 167.044 1.00 131.88 ? 580 ILE E HD12   1 
ATOM   28799 H HD13   . ILE E 1 315 ? 170.637 113.895 165.565 1.00 131.29 ? 580 ILE E HD13   1 
ATOM   28800 N N      . TRP E 1 316 ? 174.078 109.702 164.938 1.00 120.53 ? 581 TRP E N      1 
ATOM   28801 C CA     . TRP E 1 316 ? 174.370 108.283 164.759 1.00 119.66 ? 581 TRP E CA     1 
ATOM   28802 C C      . TRP E 1 316 ? 175.857 107.980 164.925 1.00 121.95 ? 581 TRP E C      1 
ATOM   28803 O O      . TRP E 1 316 ? 176.244 107.177 165.778 1.00 124.91 ? 581 TRP E O      1 
ATOM   28804 C CB     . TRP E 1 316 ? 173.874 107.818 163.388 1.00 119.88 ? 581 TRP E CB     1 
ATOM   28805 C CG     . TRP E 1 316 ? 174.094 106.356 163.134 1.00 120.93 ? 581 TRP E CG     1 
ATOM   28806 C CD1    . TRP E 1 316 ? 175.249 105.776 162.718 1.00 125.24 ? 581 TRP E CD1    1 
ATOM   28807 C CD2    . TRP E 1 316 ? 173.147 105.288 163.296 1.00 119.58 ? 581 TRP E CD2    1 
ATOM   28808 N NE1    . TRP E 1 316 ? 175.084 104.421 162.593 1.00 128.14 ? 581 TRP E NE1    1 
ATOM   28809 C CE2    . TRP E 1 316 ? 173.804 104.095 162.948 1.00 127.67 ? 581 TRP E CE2    1 
ATOM   28810 C CE3    . TRP E 1 316 ? 171.809 105.227 163.691 1.00 126.81 ? 581 TRP E CE3    1 
ATOM   28811 C CZ2    . TRP E 1 316 ? 173.174 102.855 162.988 1.00 136.89 ? 581 TRP E CZ2    1 
ATOM   28812 C CZ3    . TRP E 1 316 ? 171.186 103.990 163.736 1.00 133.89 ? 581 TRP E CZ3    1 
ATOM   28813 C CH2    . TRP E 1 316 ? 171.867 102.824 163.379 1.00 139.28 ? 581 TRP E CH2    1 
ATOM   28814 H H      . TRP E 1 316 ? 173.812 110.109 164.227 1.00 122.02 ? 581 TRP E H      1 
ATOM   28815 H HA     . TRP E 1 316 ? 173.887 107.777 165.433 1.00 121.12 ? 581 TRP E HA     1 
ATOM   28816 H HB2    . TRP E 1 316 ? 172.919 107.989 163.326 1.00 121.81 ? 581 TRP E HB2    1 
ATOM   28817 H HB3    . TRP E 1 316 ? 174.341 108.315 162.697 1.00 121.76 ? 581 TRP E HB3    1 
ATOM   28818 H HD1    . TRP E 1 316 ? 176.035 106.237 162.523 1.00 123.60 ? 581 TRP E HD1    1 
ATOM   28819 H HE1    . TRP E 1 316 ? 175.692 103.865 162.342 1.00 126.72 ? 581 TRP E HE1    1 
ATOM   28820 H HE3    . TRP E 1 316 ? 171.348 105.997 163.936 1.00 127.68 ? 581 TRP E HE3    1 
ATOM   28821 H HZ2    . TRP E 1 316 ? 173.624 102.075 162.747 1.00 133.65 ? 581 TRP E HZ2    1 
ATOM   28822 H HZ3    . TRP E 1 316 ? 170.292 103.933 163.993 1.00 132.34 ? 581 TRP E HZ3    1 
ATOM   28823 H HH2    . TRP E 1 316 ? 171.422 102.005 163.415 1.00 135.23 ? 581 TRP E HH2    1 
ATOM   28824 N N      . TYR E 1 317 ? 176.708 108.613 164.119 1.00 118.97 ? 582 TYR E N      1 
ATOM   28825 C CA     . TYR E 1 317 ? 178.101 108.178 164.019 1.00 118.68 ? 582 TYR E CA     1 
ATOM   28826 C C      . TYR E 1 317 ? 178.995 108.643 165.170 1.00 122.57 ? 582 TYR E C      1 
ATOM   28827 O O      . TYR E 1 317 ? 179.865 107.887 165.610 1.00 120.60 ? 582 TYR E O      1 
ATOM   28828 C CB     . TYR E 1 317 ? 178.677 108.657 162.691 1.00 121.24 ? 582 TYR E CB     1 
ATOM   28829 C CG     . TYR E 1 317 ? 178.330 107.758 161.532 1.00 124.40 ? 582 TYR E CG     1 
ATOM   28830 C CD1    . TYR E 1 317 ? 179.078 106.624 161.272 1.00 132.21 ? 582 TYR E CD1    1 
ATOM   28831 C CD2    . TYR E 1 317 ? 177.246 108.028 160.711 1.00 125.14 ? 582 TYR E CD2    1 
ATOM   28832 C CE1    . TYR E 1 317 ? 178.771 105.793 160.220 1.00 135.98 ? 582 TYR E CE1    1 
ATOM   28833 C CE2    . TYR E 1 317 ? 176.929 107.199 159.655 1.00 130.19 ? 582 TYR E CE2    1 
ATOM   28834 C CZ     . TYR E 1 317 ? 177.694 106.083 159.416 1.00 136.84 ? 582 TYR E CZ     1 
ATOM   28835 O OH     . TYR E 1 317 ? 177.385 105.248 158.369 1.00 138.83 ? 582 TYR E OH     1 
ATOM   28836 H H      . TYR E 1 317 ? 176.478 109.214 163.548 1.00 120.22 ? 582 TYR E H      1 
ATOM   28837 H HA     . TYR E 1 317 ? 178.119 107.207 164.011 1.00 120.71 ? 582 TYR E HA     1 
ATOM   28838 H HB2    . TYR E 1 317 ? 178.332 109.544 162.497 1.00 122.87 ? 582 TYR E HB2    1 
ATOM   28839 H HB3    . TYR E 1 317 ? 179.645 108.690 162.762 1.00 124.30 ? 582 TYR E HB3    1 
ATOM   28840 H HD1    . TYR E 1 317 ? 179.808 106.424 161.816 1.00 130.56 ? 582 TYR E HD1    1 
ATOM   28841 H HD2    . TYR E 1 317 ? 176.724 108.783 160.873 1.00 124.72 ? 582 TYR E HD2    1 
ATOM   28842 H HE1    . TYR E 1 317 ? 179.288 105.034 160.057 1.00 133.58 ? 582 TYR E HE1    1 
ATOM   28843 H HE2    . TYR E 1 317 ? 176.198 107.390 159.109 1.00 129.66 ? 582 TYR E HE2    1 
ATOM   28844 H HH     . TYR E 1 317 ? 176.637 105.451 158.044 1.00 135.85 ? 582 TYR E HH     1 
ATOM   28845 N N      . ARG E 1 318 ? 178.827 109.877 165.662 1.00 127.60 ? 583 ARG E N      1 
ATOM   28846 C CA     . ARG E 1 318 ? 179.816 110.433 166.587 1.00 130.78 ? 583 ARG E CA     1 
ATOM   28847 C C      . ARG E 1 318 ? 179.547 110.034 168.041 1.00 131.22 ? 583 ARG E C      1 
ATOM   28848 O O      . ARG E 1 318 ? 178.396 109.824 168.432 1.00 127.75 ? 583 ARG E O      1 
ATOM   28849 C CB     . ARG E 1 318 ? 179.830 111.953 166.482 1.00 131.50 ? 583 ARG E CB     1 
ATOM   28850 C CG     . ARG E 1 318 ? 179.944 112.501 165.063 1.00 129.79 ? 583 ARG E CG     1 
ATOM   28851 C CD     . ARG E 1 318 ? 181.033 111.833 164.232 1.00 131.33 ? 583 ARG E CD     1 
ATOM   28852 N NE     . ARG E 1 318 ? 182.352 112.056 164.809 1.00 131.50 ? 583 ARG E NE     1 
ATOM   28853 C CZ     . ARG E 1 318 ? 183.497 111.748 164.217 1.00 133.18 ? 583 ARG E CZ     1 
ATOM   28854 N NH1    . ARG E 1 318 ? 183.531 111.109 163.058 1.00 132.24 ? 583 ARG E NH1    1 
ATOM   28855 N NH2    . ARG E 1 318 ? 184.640 112.092 164.801 1.00 134.38 ? 583 ARG E NH2    1 
ATOM   28856 H H      . ARG E 1 318 ? 178.166 110.397 165.479 1.00 124.55 ? 583 ARG E H      1 
ATOM   28857 H HA     . ARG E 1 318 ? 180.693 110.105 166.334 1.00 127.67 ? 583 ARG E HA     1 
ATOM   28858 H HB2    . ARG E 1 318 ? 179.006 112.297 166.863 1.00 128.84 ? 583 ARG E HB2    1 
ATOM   28859 H HB3    . ARG E 1 318 ? 180.587 112.291 166.988 1.00 130.20 ? 583 ARG E HB3    1 
ATOM   28860 H HG2    . ARG E 1 318 ? 179.099 112.364 164.606 1.00 126.22 ? 583 ARG E HG2    1 
ATOM   28861 H HG3    . ARG E 1 318 ? 180.145 113.450 165.107 1.00 128.24 ? 583 ARG E HG3    1 
ATOM   28862 H HD2    . ARG E 1 318 ? 180.873 110.876 164.183 1.00 129.50 ? 583 ARG E HD2    1 
ATOM   28863 H HD3    . ARG E 1 318 ? 181.027 112.215 163.339 1.00 131.22 ? 583 ARG E HD3    1 
ATOM   28864 H HE     . ARG E 1 318 ? 182.395 112.492 165.549 1.00 130.74 ? 583 ARG E HE     1 
ATOM   28865 H HH11   . ARG E 1 318 ? 182.799 110.920 162.648 1.00 133.26 ? 583 ARG E HH11   1 
ATOM   28866 H HH12   . ARG E 1 318 ? 184.284 110.977 162.663 1.00 133.19 ? 583 ARG E HH12   1 
ATOM   28867 H HH21   . ARG E 1 318 ? 184.625 112.476 165.571 1.00 132.55 ? 583 ARG E HH21   1 
ATOM   28868 H HH22   . ARG E 1 318 ? 185.392 111.871 164.446 1.00 131.85 ? 583 ARG E HH22   1 
ATOM   28869 N N      . PRO E 1 319 ? 180.595 109.911 168.861 1.00 131.48 ? 584 PRO E N      1 
ATOM   28870 C CA     . PRO E 1 319 ? 180.396 109.669 170.296 1.00 129.17 ? 584 PRO E CA     1 
ATOM   28871 C C      . PRO E 1 319 ? 179.935 110.916 171.035 1.00 133.02 ? 584 PRO E C      1 
ATOM   28872 O O      . PRO E 1 319 ? 180.204 112.046 170.626 1.00 134.33 ? 584 PRO E O      1 
ATOM   28873 C CB     . PRO E 1 319 ? 181.784 109.231 170.773 1.00 127.97 ? 584 PRO E CB     1 
ATOM   28874 C CG     . PRO E 1 319 ? 182.711 109.963 169.876 1.00 132.89 ? 584 PRO E CG     1 
ATOM   28875 C CD     . PRO E 1 319 ? 182.025 110.001 168.528 1.00 130.88 ? 584 PRO E CD     1 
ATOM   28876 H HA     . PRO E 1 319 ? 179.754 108.954 170.438 1.00 128.53 ? 584 PRO E HA     1 
ATOM   28877 H HB2    . PRO E 1 319 ? 181.917 109.489 171.700 1.00 128.08 ? 584 PRO E HB2    1 
ATOM   28878 H HB3    . PRO E 1 319 ? 181.884 108.271 170.663 1.00 127.64 ? 584 PRO E HB3    1 
ATOM   28879 H HG2    . PRO E 1 319 ? 182.849 110.862 170.216 1.00 130.85 ? 584 PRO E HG2    1 
ATOM   28880 H HG3    . PRO E 1 319 ? 183.557 109.487 169.819 1.00 131.88 ? 584 PRO E HG3    1 
ATOM   28881 H HD2    . PRO E 1 319 ? 182.216 110.823 168.049 1.00 130.43 ? 584 PRO E HD2    1 
ATOM   28882 H HD3    . PRO E 1 319 ? 182.289 109.227 168.004 1.00 128.77 ? 584 PRO E HD3    1 
ATOM   28883 N N      . VAL E 1 320 ? 179.244 110.694 172.156 1.00 135.59 ? 585 VAL E N      1 
ATOM   28884 C CA     . VAL E 1 320 ? 178.613 111.792 172.889 1.00 135.74 ? 585 VAL E CA     1 
ATOM   28885 C C      . VAL E 1 320 ? 179.623 112.839 173.337 1.00 136.56 ? 585 VAL E C      1 
ATOM   28886 O O      . VAL E 1 320 ? 179.314 114.035 173.369 1.00 137.40 ? 585 VAL E O      1 
ATOM   28887 C CB     . VAL E 1 320 ? 177.839 111.241 174.102 1.00 134.64 ? 585 VAL E CB     1 
ATOM   28888 C CG1    . VAL E 1 320 ? 177.247 112.376 174.924 1.00 132.67 ? 585 VAL E CG1    1 
ATOM   28889 C CG2    . VAL E 1 320 ? 176.740 110.300 173.655 1.00 134.31 ? 585 VAL E CG2    1 
ATOM   28890 H H      . VAL E 1 320 ? 179.077 109.912 172.475 1.00 134.19 ? 585 VAL E H      1 
ATOM   28891 H HA     . VAL E 1 320 ? 177.973 112.230 172.305 1.00 135.64 ? 585 VAL E HA     1 
ATOM   28892 H HB     . VAL E 1 320 ? 178.450 110.744 174.671 1.00 134.58 ? 585 VAL E HB     1 
ATOM   28893 H HG11   . VAL E 1 320 ? 176.697 111.992 175.627 1.00 134.20 ? 585 VAL E HG11   1 
ATOM   28894 H HG12   . VAL E 1 320 ? 177.959 112.901 175.324 1.00 132.11 ? 585 VAL E HG12   1 
ATOM   28895 H HG13   . VAL E 1 320 ? 176.698 112.933 174.350 1.00 134.08 ? 585 VAL E HG13   1 
ATOM   28896 H HG21   . VAL E 1 320 ? 177.130 109.560 173.164 1.00 134.12 ? 585 VAL E HG21   1 
ATOM   28897 H HG22   . VAL E 1 320 ? 176.119 110.787 173.088 1.00 133.78 ? 585 VAL E HG22   1 
ATOM   28898 H HG23   . VAL E 1 320 ? 176.277 109.966 174.440 1.00 135.24 ? 585 VAL E HG23   1 
ATOM   28899 N N      . ALA E 1 321 ? 180.834 112.419 173.693 1.00 138.24 ? 586 ALA E N      1 
ATOM   28900 C CA     . ALA E 1 321 ? 181.843 113.354 174.183 1.00 140.82 ? 586 ALA E CA     1 
ATOM   28901 C C      . ALA E 1 321 ? 182.290 114.380 173.150 1.00 140.26 ? 586 ALA E C      1 
ATOM   28902 O O      . ALA E 1 321 ? 182.917 115.376 173.523 1.00 138.17 ? 586 ALA E O      1 
ATOM   28903 C CB     . ALA E 1 321 ? 183.056 112.575 174.688 1.00 140.59 ? 586 ALA E CB     1 
ATOM   28904 H H      . ALA E 1 321 ? 181.080 111.594 173.703 1.00 136.67 ? 586 ALA E H      1 
ATOM   28905 H HA     . ALA E 1 321 ? 181.474 113.843 174.937 1.00 139.05 ? 586 ALA E HA     1 
ATOM   28906 H HB1    . ALA E 1 321 ? 182.762 111.945 175.367 1.00 139.79 ? 586 ALA E HB1    1 
ATOM   28907 H HB2    . ALA E 1 321 ? 183.458 112.095 173.945 1.00 139.42 ? 586 ALA E HB2    1 
ATOM   28908 H HB3    . ALA E 1 321 ? 183.697 113.195 175.072 1.00 140.03 ? 586 ALA E HB3    1 
ATOM   28909 N N      . GLU E 1 322 ? 181.999 114.174 171.870 1.00 136.83 ? 587 GLU E N      1 
ATOM   28910 C CA     . GLU E 1 322 ? 182.320 115.189 170.873 1.00 136.69 ? 587 GLU E CA     1 
ATOM   28911 C C      . GLU E 1 322 ? 181.327 116.346 170.840 1.00 135.17 ? 587 GLU E C      1 
ATOM   28912 O O      . GLU E 1 322 ? 181.643 117.393 170.268 1.00 131.31 ? 587 GLU E O      1 
ATOM   28913 C CB     . GLU E 1 322 ? 182.437 114.532 169.496 1.00 140.78 ? 587 GLU E CB     1 
ATOM   28914 C CG     . GLU E 1 322 ? 183.761 113.792 169.326 1.00 142.46 ? 587 GLU E CG     1 
ATOM   28915 C CD     . GLU E 1 322 ? 183.987 113.278 167.920 1.00 151.43 ? 587 GLU E CD     1 
ATOM   28916 O OE1    . GLU E 1 322 ? 183.052 113.342 167.096 1.00 149.65 ? 587 GLU E OE1    1 
ATOM   28917 O OE2    . GLU E 1 322 ? 185.106 112.804 167.639 1.00 158.24 ? 587 GLU E OE2    1 
ATOM   28918 H H      . GLU E 1 322 ? 181.558 113.500 171.569 1.00 136.81 ? 587 GLU E H      1 
ATOM   28919 H HA     . GLU E 1 322 ? 183.191 115.564 171.084 1.00 137.57 ? 587 GLU E HA     1 
ATOM   28920 H HB2    . GLU E 1 322 ? 181.716 113.891 169.382 1.00 138.75 ? 587 GLU E HB2    1 
ATOM   28921 H HB3    . GLU E 1 322 ? 182.386 115.216 168.809 1.00 139.65 ? 587 GLU E HB3    1 
ATOM   28922 H HG2    . GLU E 1 322 ? 184.489 114.399 169.538 1.00 141.26 ? 587 GLU E HG2    1 
ATOM   28923 H HG3    . GLU E 1 322 ? 183.781 113.033 169.931 1.00 139.72 ? 587 GLU E HG3    1 
ATOM   28924 N N      . PHE E 1 323 ? 180.153 116.197 171.439 1.00 135.24 ? 588 PHE E N      1 
ATOM   28925 C CA     . PHE E 1 323 ? 179.184 117.280 171.525 1.00 131.52 ? 588 PHE E CA     1 
ATOM   28926 C C      . PHE E 1 323 ? 179.443 118.165 172.744 1.00 135.11 ? 588 PHE E C      1 
ATOM   28927 O O      . PHE E 1 323 ? 180.110 117.772 173.701 1.00 138.76 ? 588 PHE E O      1 
ATOM   28928 C CB     . PHE E 1 323 ? 177.772 116.713 171.590 1.00 130.36 ? 588 PHE E CB     1 
ATOM   28929 C CG     . PHE E 1 323 ? 177.365 115.966 170.361 1.00 126.38 ? 588 PHE E CG     1 
ATOM   28930 C CD1    . PHE E 1 323 ? 177.715 114.641 170.194 1.00 127.36 ? 588 PHE E CD1    1 
ATOM   28931 C CD2    . PHE E 1 323 ? 176.622 116.585 169.377 1.00 123.99 ? 588 PHE E CD2    1 
ATOM   28932 C CE1    . PHE E 1 323 ? 177.339 113.950 169.065 1.00 125.37 ? 588 PHE E CE1    1 
ATOM   28933 C CE2    . PHE E 1 323 ? 176.242 115.899 168.248 1.00 125.63 ? 588 PHE E CE2    1 
ATOM   28934 C CZ     . PHE E 1 323 ? 176.598 114.578 168.093 1.00 125.41 ? 588 PHE E CZ     1 
ATOM   28935 H H      . PHE E 1 323 ? 179.928 115.493 171.879 1.00 135.52 ? 588 PHE E H      1 
ATOM   28936 H HA     . PHE E 1 323 ? 179.251 117.834 170.730 1.00 131.04 ? 588 PHE E HA     1 
ATOM   28937 H HB2    . PHE E 1 323 ? 177.715 116.102 172.342 1.00 131.85 ? 588 PHE E HB2    1 
ATOM   28938 H HB3    . PHE E 1 323 ? 177.146 117.445 171.713 1.00 130.33 ? 588 PHE E HB3    1 
ATOM   28939 H HD1    . PHE E 1 323 ? 178.219 114.210 170.849 1.00 131.12 ? 588 PHE E HD1    1 
ATOM   28940 H HD2    . PHE E 1 323 ? 176.377 117.478 169.477 1.00 124.08 ? 588 PHE E HD2    1 
ATOM   28941 H HE1    . PHE E 1 323 ? 177.578 113.055 168.962 1.00 126.75 ? 588 PHE E HE1    1 
ATOM   28942 H HE2    . PHE E 1 323 ? 175.735 116.325 167.593 1.00 125.21 ? 588 PHE E HE2    1 
ATOM   28943 H HZ     . PHE E 1 323 ? 176.340 114.112 167.328 1.00 124.15 ? 588 PHE E HZ     1 
ATOM   28944 N N      . ALA E 1 324 ? 178.897 119.380 172.691 1.00 135.91 ? 589 ALA E N      1 
ATOM   28945 C CA     . ALA E 1 324 ? 179.006 120.313 173.808 1.00 130.57 ? 589 ALA E CA     1 
ATOM   28946 C C      . ALA E 1 324 ? 178.269 119.806 175.042 1.00 130.00 ? 589 ALA E C      1 
ATOM   28947 O O      . ALA E 1 324 ? 177.163 119.268 174.954 1.00 129.53 ? 589 ALA E O      1 
ATOM   28948 C CB     . ALA E 1 324 ? 178.455 121.678 173.403 1.00 127.01 ? 589 ALA E CB     1 
ATOM   28949 H H      . ALA E 1 324 ? 178.438 119.679 172.027 1.00 133.66 ? 589 ALA E H      1 
ATOM   28950 H HA     . ALA E 1 324 ? 179.943 120.425 174.039 1.00 130.84 ? 589 ALA E HA     1 
ATOM   28951 H HB1    . ALA E 1 324 ? 178.944 121.999 172.627 1.00 128.18 ? 589 ALA E HB1    1 
ATOM   28952 H HB2    . ALA E 1 324 ? 177.514 121.587 173.184 1.00 126.82 ? 589 ALA E HB2    1 
ATOM   28953 H HB3    . ALA E 1 324 ? 178.565 122.299 174.141 1.00 126.51 ? 589 ALA E HB3    1 
ATOM   28954 N N      . GLN E 1 325 ? 178.893 120.002 176.204 1.00 129.39 ? 590 GLN E N      1 
ATOM   28955 C CA     . GLN E 1 325 ? 178.396 119.411 177.443 1.00 131.50 ? 590 GLN E CA     1 
ATOM   28956 C C      . GLN E 1 325 ? 176.988 119.872 177.802 1.00 127.85 ? 590 GLN E C      1 
ATOM   28957 O O      . GLN E 1 325 ? 176.262 119.154 178.497 1.00 121.57 ? 590 GLN E O      1 
ATOM   28958 C CB     . GLN E 1 325 ? 179.352 119.742 178.587 1.00 133.40 ? 590 GLN E CB     1 
ATOM   28959 C CG     . GLN E 1 325 ? 179.025 119.031 179.885 1.00 136.89 ? 590 GLN E CG     1 
ATOM   28960 C CD     . GLN E 1 325 ? 180.180 119.063 180.863 1.00 148.74 ? 590 GLN E CD     1 
ATOM   28961 O OE1    . GLN E 1 325 ? 180.912 120.049 180.942 1.00 151.57 ? 590 GLN E OE1    1 
ATOM   28962 N NE2    . GLN E 1 325 ? 180.358 117.979 181.611 1.00 151.63 ? 590 GLN E NE2    1 
ATOM   28963 H H      . GLN E 1 325 ? 179.664 120.377 176.278 1.00 130.06 ? 590 GLN E H      1 
ATOM   28964 H HA     . GLN E 1 325 ? 178.376 118.446 177.344 1.00 131.73 ? 590 GLN E HA     1 
ATOM   28965 H HB2    . GLN E 1 325 ? 180.251 119.482 178.325 1.00 134.92 ? 590 GLN E HB2    1 
ATOM   28966 H HB3    . GLN E 1 325 ? 179.325 120.698 178.755 1.00 133.57 ? 590 GLN E HB3    1 
ATOM   28967 H HG2    . GLN E 1 325 ? 178.266 119.466 180.305 1.00 135.68 ? 590 GLN E HG2    1 
ATOM   28968 H HG3    . GLN E 1 325 ? 178.816 118.102 179.695 1.00 137.36 ? 590 GLN E HG3    1 
ATOM   28969 H HE21   . GLN E 1 325 ? 179.826 117.306 181.533 1.00 148.84 ? 590 GLN E HE21   1 
ATOM   28970 H HE22   . GLN E 1 325 ? 181.000 117.956 182.186 1.00 150.89 ? 590 GLN E HE22   1 
ATOM   28971 N N      . SER E 1 326 ? 176.579 121.053 177.344 1.00 126.45 ? 591 SER E N      1 
ATOM   28972 C CA     . SER E 1 326 ? 175.200 121.484 177.550 1.00 128.08 ? 591 SER E CA     1 
ATOM   28973 C C      . SER E 1 326 ? 174.194 120.560 176.879 1.00 125.39 ? 591 SER E C      1 
ATOM   28974 O O      . SER E 1 326 ? 173.163 120.220 177.470 1.00 121.69 ? 591 SER E O      1 
ATOM   28975 C CB     . SER E 1 326 ? 175.030 122.906 177.023 1.00 129.71 ? 591 SER E CB     1 
ATOM   28976 O OG     . SER E 1 326 ? 173.697 123.351 177.182 1.00 134.40 ? 591 SER E OG     1 
ATOM   28977 H H      . SER E 1 326 ? 177.066 121.602 176.895 1.00 126.91 ? 591 SER E H      1 
ATOM   28978 H HA     . SER E 1 326 ? 175.008 121.493 178.502 1.00 127.27 ? 591 SER E HA     1 
ATOM   28979 H HB2    . SER E 1 326 ? 175.619 123.498 177.520 1.00 128.09 ? 591 SER E HB2    1 
ATOM   28980 H HB3    . SER E 1 326 ? 175.260 122.925 176.080 1.00 127.62 ? 591 SER E HB3    1 
ATOM   28981 H HG     . SER E 1 326 ? 173.648 124.174 177.013 1.00 132.18 ? 591 SER E HG     1 
ATOM   28982 N N      . ILE E 1 327 ? 174.471 120.138 175.646 1.00 125.81 ? 592 ILE E N      1 
ATOM   28983 C CA     . ILE E 1 327 ? 173.479 119.425 174.845 1.00 126.64 ? 592 ILE E CA     1 
ATOM   28984 C C      . ILE E 1 327 ? 173.598 117.909 174.935 1.00 129.41 ? 592 ILE E C      1 
ATOM   28985 O O      . ILE E 1 327 ? 172.665 117.199 174.527 1.00 129.32 ? 592 ILE E O      1 
ATOM   28986 C CB     . ILE E 1 327 ? 173.567 119.942 173.395 1.00 125.63 ? 592 ILE E CB     1 
ATOM   28987 C CG1    . ILE E 1 327 ? 172.228 119.758 172.684 1.00 127.10 ? 592 ILE E CG1    1 
ATOM   28988 C CG2    . ILE E 1 327 ? 174.701 119.278 172.638 1.00 126.42 ? 592 ILE E CG2    1 
ATOM   28989 C CD1    . ILE E 1 327 ? 172.161 120.448 171.342 1.00 128.88 ? 592 ILE E CD1    1 
ATOM   28990 H H      . ILE E 1 327 ? 175.213 120.292 175.238 1.00 126.92 ? 592 ILE E H      1 
ATOM   28991 H HA     . ILE E 1 327 ? 172.597 119.658 175.177 1.00 126.16 ? 592 ILE E HA     1 
ATOM   28992 H HB     . ILE E 1 327 ? 173.751 120.895 173.432 1.00 125.55 ? 592 ILE E HB     1 
ATOM   28993 H HG12   . ILE E 1 327 ? 172.078 118.809 172.538 1.00 127.34 ? 592 ILE E HG12   1 
ATOM   28994 H HG13   . ILE E 1 327 ? 171.521 120.122 173.241 1.00 126.43 ? 592 ILE E HG13   1 
ATOM   28995 H HG21   . ILE E 1 327 ? 174.810 119.735 171.787 1.00 126.45 ? 592 ILE E HG21   1 
ATOM   28996 H HG22   . ILE E 1 327 ? 174.490 118.344 172.482 1.00 127.55 ? 592 ILE E HG22   1 
ATOM   28997 H HG23   . ILE E 1 327 ? 175.518 119.360 173.155 1.00 127.40 ? 592 ILE E HG23   1 
ATOM   28998 H HD11   . ILE E 1 327 ? 171.238 120.460 171.038 1.00 125.79 ? 592 ILE E HD11   1 
ATOM   28999 H HD12   . ILE E 1 327 ? 172.489 121.357 171.436 1.00 124.52 ? 592 ILE E HD12   1 
ATOM   29000 H HD13   . ILE E 1 327 ? 172.709 119.960 170.706 1.00 128.04 ? 592 ILE E HD13   1 
ATOM   29001 N N      . GLN E 1 328 ? 174.707 117.390 175.457 1.00 127.52 ? 593 GLN E N      1 
ATOM   29002 C CA     . GLN E 1 328 ? 174.935 115.948 175.501 1.00 128.13 ? 593 GLN E CA     1 
ATOM   29003 C C      . GLN E 1 328 ? 173.765 115.154 176.078 1.00 131.03 ? 593 GLN E C      1 
ATOM   29004 O O      . GLN E 1 328 ? 173.500 114.035 175.628 1.00 135.63 ? 593 GLN E O      1 
ATOM   29005 C CB     . GLN E 1 328 ? 176.199 115.666 176.312 1.00 127.16 ? 593 GLN E CB     1 
ATOM   29006 C CG     . GLN E 1 328 ? 177.476 115.956 175.547 1.00 129.57 ? 593 GLN E CG     1 
ATOM   29007 C CD     . GLN E 1 328 ? 178.717 115.726 176.377 1.00 133.24 ? 593 GLN E CD     1 
ATOM   29008 O OE1    . GLN E 1 328 ? 178.658 115.095 177.429 1.00 133.76 ? 593 GLN E OE1    1 
ATOM   29009 N NE2    . GLN E 1 328 ? 179.849 116.244 175.915 1.00 136.05 ? 593 GLN E NE2    1 
ATOM   29010 H H      . GLN E 1 328 ? 175.382 117.858 175.712 1.00 127.15 ? 593 GLN E H      1 
ATOM   29011 H HA     . GLN E 1 328 ? 175.088 115.628 174.597 1.00 129.55 ? 593 GLN E HA     1 
ATOM   29012 H HB2    . GLN E 1 328 ? 176.193 116.223 177.108 1.00 127.93 ? 593 GLN E HB2    1 
ATOM   29013 H HB3    . GLN E 1 328 ? 176.208 114.729 176.566 1.00 129.43 ? 593 GLN E HB3    1 
ATOM   29014 H HG2    . GLN E 1 328 ? 177.520 115.370 174.774 1.00 131.58 ? 593 GLN E HG2    1 
ATOM   29015 H HG3    . GLN E 1 328 ? 177.472 116.884 175.261 1.00 130.24 ? 593 GLN E HG3    1 
ATOM   29016 H HE21   . GLN E 1 328 ? 179.854 116.685 175.176 1.00 135.40 ? 593 GLN E HE21   1 
ATOM   29017 H HE22   . GLN E 1 328 ? 180.579 116.142 176.362 1.00 135.22 ? 593 GLN E HE22   1 
ATOM   29018 N N      . SER E 1 329 ? 173.044 115.704 177.055 1.00 126.76 ? 594 SER E N      1 
ATOM   29019 C CA     . SER E 1 329 ? 171.854 115.024 177.566 1.00 129.63 ? 594 SER E CA     1 
ATOM   29020 C C      . SER E 1 329 ? 170.847 114.713 176.463 1.00 131.12 ? 594 SER E C      1 
ATOM   29021 O O      . SER E 1 329 ? 170.350 113.586 176.363 1.00 131.96 ? 594 SER E O      1 
ATOM   29022 C CB     . SER E 1 329 ? 171.195 115.878 178.645 1.00 126.66 ? 594 SER E CB     1 
ATOM   29023 O OG     . SER E 1 329 ? 170.011 115.262 179.114 1.00 126.81 ? 594 SER E OG     1 
ATOM   29024 H H      . SER E 1 329 ? 173.207 116.467 177.419 1.00 126.34 ? 594 SER E H      1 
ATOM   29025 H HA     . SER E 1 329 ? 172.119 114.182 177.972 1.00 129.28 ? 594 SER E HA     1 
ATOM   29026 H HB2    . SER E 1 329 ? 171.812 115.982 179.388 1.00 126.81 ? 594 SER E HB2    1 
ATOM   29027 H HB3    . SER E 1 329 ? 170.973 116.746 178.272 1.00 126.39 ? 594 SER E HB3    1 
ATOM   29028 H HG     . SER E 1 329 ? 169.683 115.710 179.746 1.00 127.24 ? 594 SER E HG     1 
ATOM   29029 N N      . ARG E 1 330 ? 170.547 115.690 175.612 1.00 126.52 ? 595 ARG E N      1 
ATOM   29030 C CA     . ARG E 1 330 ? 169.621 115.448 174.510 1.00 128.72 ? 595 ARG E CA     1 
ATOM   29031 C C      . ARG E 1 330 ? 170.198 114.488 173.479 1.00 132.23 ? 595 ARG E C      1 
ATOM   29032 O O      . ARG E 1 330 ? 169.450 113.724 172.862 1.00 132.80 ? 595 ARG E O      1 
ATOM   29033 C CB     . ARG E 1 330 ? 169.232 116.775 173.860 1.00 125.83 ? 595 ARG E CB     1 
ATOM   29034 C CG     . ARG E 1 330 ? 168.563 117.743 174.830 1.00 125.25 ? 595 ARG E CG     1 
ATOM   29035 C CD     . ARG E 1 330 ? 168.090 119.021 174.143 1.00 128.36 ? 595 ARG E CD     1 
ATOM   29036 N NE     . ARG E 1 330 ? 166.941 118.815 173.269 1.00 131.24 ? 595 ARG E NE     1 
ATOM   29037 C CZ     . ARG E 1 330 ? 166.315 119.785 172.614 1.00 131.43 ? 595 ARG E CZ     1 
ATOM   29038 N NH1    . ARG E 1 330 ? 166.774 121.025 172.609 1.00 129.44 ? 595 ARG E NH1    1 
ATOM   29039 N NH2    . ARG E 1 330 ? 165.197 119.508 171.951 1.00 132.58 ? 595 ARG E NH2    1 
ATOM   29040 H H      . ARG E 1 330 ? 170.866 116.488 175.649 1.00 126.90 ? 595 ARG E H      1 
ATOM   29041 H HA     . ARG E 1 330 ? 168.811 115.046 174.864 1.00 127.72 ? 595 ARG E HA     1 
ATOM   29042 H HB2    . ARG E 1 330 ? 170.032 117.202 173.513 1.00 127.44 ? 595 ARG E HB2    1 
ATOM   29043 H HB3    . ARG E 1 330 ? 168.610 116.600 173.135 1.00 127.06 ? 595 ARG E HB3    1 
ATOM   29044 H HG2    . ARG E 1 330 ? 167.790 117.310 175.227 1.00 126.49 ? 595 ARG E HG2    1 
ATOM   29045 H HG3    . ARG E 1 330 ? 169.198 117.989 175.522 1.00 126.09 ? 595 ARG E HG3    1 
ATOM   29046 H HD2    . ARG E 1 330 ? 167.834 119.664 174.825 1.00 128.68 ? 595 ARG E HD2    1 
ATOM   29047 H HD3    . ARG E 1 330 ? 168.817 119.380 173.608 1.00 128.36 ? 595 ARG E HD3    1 
ATOM   29048 H HE     . ARG E 1 330 ? 166.585 118.031 173.255 1.00 130.89 ? 595 ARG E HE     1 
ATOM   29049 H HH11   . ARG E 1 330 ? 167.483 121.226 173.055 1.00 129.33 ? 595 ARG E HH11   1 
ATOM   29050 H HH12   . ARG E 1 330 ? 166.307 121.651 172.248 1.00 130.27 ? 595 ARG E HH12   1 
ATOM   29051 H HH21   . ARG E 1 330 ? 164.876 118.709 171.962 1.00 133.59 ? 595 ARG E HH21   1 
ATOM   29052 H HH22   . ARG E 1 330 ? 164.745 120.145 171.593 1.00 133.39 ? 595 ARG E HH22   1 
ATOM   29053 N N      . ILE E 1 331 ? 171.516 114.499 173.289 1.00 130.93 ? 596 ILE E N      1 
ATOM   29054 C CA     . ILE E 1 331 ? 172.148 113.540 172.388 1.00 128.30 ? 596 ILE E CA     1 
ATOM   29055 C C      . ILE E 1 331 ? 172.013 112.117 172.914 1.00 134.88 ? 596 ILE E C      1 
ATOM   29056 O O      . ILE E 1 331 ? 171.682 111.195 172.161 1.00 138.62 ? 596 ILE E O      1 
ATOM   29057 C CB     . ILE E 1 331 ? 173.625 113.914 172.181 1.00 126.76 ? 596 ILE E CB     1 
ATOM   29058 C CG1    . ILE E 1 331 ? 173.753 115.344 171.654 1.00 130.39 ? 596 ILE E CG1    1 
ATOM   29059 C CG2    . ILE E 1 331 ? 174.299 112.927 171.246 1.00 128.87 ? 596 ILE E CG2    1 
ATOM   29060 C CD1    . ILE E 1 331 ? 173.040 115.601 170.340 1.00 132.15 ? 596 ILE E CD1    1 
ATOM   29061 H H      . ILE E 1 331 ? 172.062 115.031 173.689 1.00 129.97 ? 596 ILE E H      1 
ATOM   29062 H HA     . ILE E 1 331 ? 171.703 113.574 171.527 1.00 129.48 ? 596 ILE E HA     1 
ATOM   29063 H HB     . ILE E 1 331 ? 174.073 113.868 173.042 1.00 129.41 ? 596 ILE E HB     1 
ATOM   29064 H HG12   . ILE E 1 331 ? 173.391 115.958 172.312 1.00 129.43 ? 596 ILE E HG12   1 
ATOM   29065 H HG13   . ILE E 1 331 ? 174.695 115.537 171.516 1.00 130.03 ? 596 ILE E HG13   1 
ATOM   29066 H HG21   . ILE E 1 331 ? 175.201 113.238 171.063 1.00 130.80 ? 596 ILE E HG21   1 
ATOM   29067 H HG22   . ILE E 1 331 ? 174.336 112.054 171.668 1.00 128.72 ? 596 ILE E HG22   1 
ATOM   29068 H HG23   . ILE E 1 331 ? 173.796 112.877 170.417 1.00 129.24 ? 596 ILE E HG23   1 
ATOM   29069 H HD11   . ILE E 1 331 ? 173.191 116.525 170.080 1.00 130.46 ? 596 ILE E HD11   1 
ATOM   29070 H HD12   . ILE E 1 331 ? 173.401 115.008 169.661 1.00 131.46 ? 596 ILE E HD12   1 
ATOM   29071 H HD13   . ILE E 1 331 ? 172.089 115.442 170.448 1.00 130.75 ? 596 ILE E HD13   1 
ATOM   29072 N N      . VAL E 1 332 ? 172.248 111.913 174.207 1.00 138.17 ? 597 VAL E N      1 
ATOM   29073 C CA     . VAL E 1 332 ? 172.028 110.595 174.800 1.00 138.93 ? 597 VAL E CA     1 
ATOM   29074 C C      . VAL E 1 332 ? 170.596 110.138 174.568 1.00 139.39 ? 597 VAL E C      1 
ATOM   29075 O O      . VAL E 1 332 ? 170.347 109.019 174.107 1.00 142.54 ? 597 VAL E O      1 
ATOM   29076 C CB     . VAL E 1 332 ? 172.373 110.622 176.299 1.00 136.43 ? 597 VAL E CB     1 
ATOM   29077 C CG1    . VAL E 1 332 ? 171.925 109.339 176.981 1.00 142.95 ? 597 VAL E CG1    1 
ATOM   29078 C CG2    . VAL E 1 332 ? 173.864 110.811 176.489 1.00 135.88 ? 597 VAL E CG2    1 
ATOM   29079 H H      . VAL E 1 332 ? 172.503 112.520 174.762 1.00 135.03 ? 597 VAL E H      1 
ATOM   29080 H HA     . VAL E 1 332 ? 172.617 109.953 174.370 1.00 138.00 ? 597 VAL E HA     1 
ATOM   29081 H HB     . VAL E 1 332 ? 171.915 111.368 176.721 1.00 134.59 ? 597 VAL E HB     1 
ATOM   29082 H HG11   . VAL E 1 332 ? 172.245 109.347 177.899 1.00 141.16 ? 597 VAL E HG11   1 
ATOM   29083 H HG12   . VAL E 1 332 ? 172.304 108.579 176.510 1.00 141.10 ? 597 VAL E HG12   1 
ATOM   29084 H HG13   . VAL E 1 332 ? 170.956 109.282 176.975 1.00 141.06 ? 597 VAL E HG13   1 
ATOM   29085 H HG21   . VAL E 1 332 ? 174.150 111.606 176.012 1.00 134.61 ? 597 VAL E HG21   1 
ATOM   29086 H HG22   . VAL E 1 332 ? 174.053 110.905 177.437 1.00 135.77 ? 597 VAL E HG22   1 
ATOM   29087 H HG23   . VAL E 1 332 ? 174.325 110.031 176.137 1.00 137.29 ? 597 VAL E HG23   1 
ATOM   29088 N N      . GLU E 1 333 ? 169.634 111.003 174.866 1.00 134.04 ? 598 GLU E N      1 
ATOM   29089 C CA     . GLU E 1 333 ? 168.239 110.672 174.612 1.00 138.18 ? 598 GLU E CA     1 
ATOM   29090 C C      . GLU E 1 333 ? 167.997 110.272 173.163 1.00 137.77 ? 598 GLU E C      1 
ATOM   29091 O O      . GLU E 1 333 ? 167.385 109.236 172.889 1.00 140.37 ? 598 GLU E O      1 
ATOM   29092 C CB     . GLU E 1 333 ? 167.373 111.875 174.968 1.00 145.77 ? 598 GLU E CB     1 
ATOM   29093 C CG     . GLU E 1 333 ? 165.918 111.747 174.567 1.00 155.57 ? 598 GLU E CG     1 
ATOM   29094 C CD     . GLU E 1 333 ? 165.163 113.040 174.767 1.00 170.89 ? 598 GLU E CD     1 
ATOM   29095 O OE1    . GLU E 1 333 ? 165.464 113.759 175.743 1.00 179.31 ? 598 GLU E OE1    1 
ATOM   29096 O OE2    . GLU E 1 333 ? 164.278 113.342 173.941 1.00 170.33 ? 598 GLU E OE2    1 
ATOM   29097 H H      . GLU E 1 333 ? 169.763 111.781 175.212 1.00 135.77 ? 598 GLU E H      1 
ATOM   29098 H HA     . GLU E 1 333 ? 167.976 109.928 175.178 1.00 140.28 ? 598 GLU E HA     1 
ATOM   29099 H HB2    . GLU E 1 333 ? 167.403 112.002 175.931 1.00 146.26 ? 598 GLU E HB2    1 
ATOM   29100 H HB3    . GLU E 1 333 ? 167.734 112.660 174.525 1.00 143.28 ? 598 GLU E HB3    1 
ATOM   29101 H HG2    . GLU E 1 333 ? 165.847 111.519 173.627 1.00 153.26 ? 598 GLU E HG2    1 
ATOM   29102 H HG3    . GLU E 1 333 ? 165.495 111.063 175.111 1.00 156.93 ? 598 GLU E HG3    1 
ATOM   29103 N N      . TRP E 1 334 ? 168.481 111.072 172.219 1.00 134.37 ? 599 TRP E N      1 
ATOM   29104 C CA     . TRP E 1 334 ? 168.232 110.766 170.815 1.00 135.90 ? 599 TRP E CA     1 
ATOM   29105 C C      . TRP E 1 334 ? 168.949 109.507 170.342 1.00 139.22 ? 599 TRP E C      1 
ATOM   29106 O O      . TRP E 1 334 ? 168.415 108.780 169.498 1.00 139.79 ? 599 TRP E O      1 
ATOM   29107 C CB     . TRP E 1 334 ? 168.598 111.964 169.948 1.00 132.96 ? 599 TRP E CB     1 
ATOM   29108 C CG     . TRP E 1 334 ? 167.390 112.764 169.614 1.00 130.78 ? 599 TRP E CG     1 
ATOM   29109 C CD1    . TRP E 1 334 ? 166.934 113.867 170.262 1.00 131.57 ? 599 TRP E CD1    1 
ATOM   29110 C CD2    . TRP E 1 334 ? 166.456 112.498 168.568 1.00 134.93 ? 599 TRP E CD2    1 
ATOM   29111 N NE1    . TRP E 1 334 ? 165.793 114.332 169.658 1.00 131.97 ? 599 TRP E NE1    1 
ATOM   29112 C CE2    . TRP E 1 334 ? 165.465 113.491 168.630 1.00 132.67 ? 599 TRP E CE2    1 
ATOM   29113 C CE3    . TRP E 1 334 ? 166.365 111.517 167.581 1.00 142.75 ? 599 TRP E CE3    1 
ATOM   29114 C CZ2    . TRP E 1 334 ? 164.397 113.535 167.740 1.00 134.48 ? 599 TRP E CZ2    1 
ATOM   29115 C CZ3    . TRP E 1 334 ? 165.306 111.561 166.700 1.00 148.27 ? 599 TRP E CZ3    1 
ATOM   29116 C CH2    . TRP E 1 334 ? 164.336 112.562 166.784 1.00 141.45 ? 599 TRP E CH2    1 
ATOM   29117 H H      . TRP E 1 334 ? 168.902 111.809 172.364 1.00 135.42 ? 599 TRP E H      1 
ATOM   29118 H HA     . TRP E 1 334 ? 167.280 110.612 170.701 1.00 135.89 ? 599 TRP E HA     1 
ATOM   29119 H HB2    . TRP E 1 334 ? 169.221 112.534 170.428 1.00 133.94 ? 599 TRP E HB2    1 
ATOM   29120 H HB3    . TRP E 1 334 ? 168.998 111.653 169.120 1.00 134.69 ? 599 TRP E HB3    1 
ATOM   29121 H HD1    . TRP E 1 334 ? 167.352 114.267 170.993 1.00 134.22 ? 599 TRP E HD1    1 
ATOM   29122 H HE1    . TRP E 1 334 ? 165.312 114.990 169.932 1.00 134.57 ? 599 TRP E HE1    1 
ATOM   29123 H HE3    . TRP E 1 334 ? 167.011 110.849 167.515 1.00 139.29 ? 599 TRP E HE3    1 
ATOM   29124 H HZ2    . TRP E 1 334 ? 163.745 114.197 167.796 1.00 134.62 ? 599 TRP E HZ2    1 
ATOM   29125 H HZ3    . TRP E 1 334 ? 165.239 110.912 166.033 1.00 145.29 ? 599 TRP E HZ3    1 
ATOM   29126 H HH2    . TRP E 1 334 ? 163.631 112.563 166.173 1.00 139.51 ? 599 TRP E HH2    1 
ATOM   29127 N N      . LYS E 1 335 ? 170.136 109.214 170.868 1.00 139.84 ? 600 LYS E N      1 
ATOM   29128 C CA     . LYS E 1 335 ? 170.753 107.922 170.581 1.00 136.05 ? 600 LYS E CA     1 
ATOM   29129 C C      . LYS E 1 335 ? 169.919 106.785 171.154 1.00 144.74 ? 600 LYS E C      1 
ATOM   29130 O O      . LYS E 1 335 ? 169.653 105.788 170.475 1.00 148.18 ? 600 LYS E O      1 
ATOM   29131 C CB     . LYS E 1 335 ? 172.168 107.875 171.155 1.00 130.28 ? 600 LYS E CB     1 
ATOM   29132 C CG     . LYS E 1 335 ? 173.216 108.619 170.349 1.00 129.33 ? 600 LYS E CG     1 
ATOM   29133 C CD     . LYS E 1 335 ? 174.574 108.512 171.029 1.00 128.06 ? 600 LYS E CD     1 
ATOM   29134 C CE     . LYS E 1 335 ? 175.688 109.163 170.226 1.00 125.02 ? 600 LYS E CE     1 
ATOM   29135 N NZ     . LYS E 1 335 ? 176.025 108.405 168.990 1.00 119.38 ? 600 LYS E NZ     1 
ATOM   29136 H H      . LYS E 1 335 ? 170.562 109.704 171.433 1.00 138.00 ? 600 LYS E H      1 
ATOM   29137 H HA     . LYS E 1 335 ? 170.812 107.799 169.620 1.00 135.13 ? 600 LYS E HA     1 
ATOM   29138 H HB2    . LYS E 1 335 ? 172.154 108.261 172.047 1.00 133.56 ? 600 LYS E HB2    1 
ATOM   29139 H HB3    . LYS E 1 335 ? 172.448 106.946 171.210 1.00 131.05 ? 600 LYS E HB3    1 
ATOM   29140 H HG2    . LYS E 1 335 ? 173.282 108.224 169.464 1.00 129.38 ? 600 LYS E HG2    1 
ATOM   29141 H HG3    . LYS E 1 335 ? 172.973 109.557 170.285 1.00 130.83 ? 600 LYS E HG3    1 
ATOM   29142 H HD2    . LYS E 1 335 ? 174.529 108.957 171.892 1.00 129.28 ? 600 LYS E HD2    1 
ATOM   29143 H HD3    . LYS E 1 335 ? 174.797 107.575 171.152 1.00 128.71 ? 600 LYS E HD3    1 
ATOM   29144 H HE2    . LYS E 1 335 ? 175.414 110.058 169.967 1.00 126.34 ? 600 LYS E HE2    1 
ATOM   29145 H HE3    . LYS E 1 335 ? 176.487 109.209 170.777 1.00 126.91 ? 600 LYS E HE3    1 
ATOM   29146 H HZ1    . LYS E 1 335 ? 175.371 108.488 168.392 1.00 121.57 ? 600 LYS E HZ1    1 
ATOM   29147 H HZ2    . LYS E 1 335 ? 176.781 108.722 168.639 1.00 122.20 ? 600 LYS E HZ2    1 
ATOM   29148 H HZ3    . LYS E 1 335 ? 176.137 107.543 169.184 1.00 121.46 ? 600 LYS E HZ3    1 
ATOM   29149 N N      . GLU E 1 336 ? 169.479 106.931 172.403 1.00 149.25 ? 601 GLU E N      1 
ATOM   29150 C CA     . GLU E 1 336 ? 168.658 105.901 173.027 1.00 152.05 ? 601 GLU E CA     1 
ATOM   29151 C C      . GLU E 1 336 ? 167.335 105.698 172.305 1.00 150.28 ? 601 GLU E C      1 
ATOM   29152 O O      . GLU E 1 336 ? 166.798 104.586 172.307 1.00 150.35 ? 601 GLU E O      1 
ATOM   29153 C CB     . GLU E 1 336 ? 168.410 106.266 174.485 1.00 153.43 ? 601 GLU E CB     1 
ATOM   29154 C CG     . GLU E 1 336 ? 169.625 106.049 175.359 1.00 157.03 ? 601 GLU E CG     1 
ATOM   29155 C CD     . GLU E 1 336 ? 169.346 106.319 176.820 1.00 168.72 ? 601 GLU E CD     1 
ATOM   29156 O OE1    . GLU E 1 336 ? 168.310 106.947 177.122 1.00 165.96 ? 601 GLU E OE1    1 
ATOM   29157 O OE2    . GLU E 1 336 ? 170.164 105.905 177.667 1.00 181.99 ? 601 GLU E OE2    1 
ATOM   29158 H H      . GLU E 1 336 ? 169.647 107.610 172.905 1.00 145.25 ? 601 GLU E H      1 
ATOM   29159 H HA     . GLU E 1 336 ? 169.139 105.058 173.008 1.00 151.13 ? 601 GLU E HA     1 
ATOM   29160 H HB2    . GLU E 1 336 ? 168.161 107.203 174.540 1.00 150.30 ? 601 GLU E HB2    1 
ATOM   29161 H HB3    . GLU E 1 336 ? 167.690 105.712 174.830 1.00 154.79 ? 601 GLU E HB3    1 
ATOM   29162 H HG2    . GLU E 1 336 ? 169.911 105.124 175.275 1.00 158.50 ? 601 GLU E HG2    1 
ATOM   29163 H HG3    . GLU E 1 336 ? 170.337 106.643 175.070 1.00 152.21 ? 601 GLU E HG3    1 
ATOM   29164 N N      . ARG E 1 337 ? 166.796 106.739 171.677 1.00 148.37 ? 602 ARG E N      1 
ATOM   29165 C CA     . ARG E 1 337 ? 165.702 106.534 170.733 1.00 147.68 ? 602 ARG E CA     1 
ATOM   29166 C C      . ARG E 1 337 ? 166.182 105.822 169.476 1.00 150.91 ? 602 ARG E C      1 
ATOM   29167 O O      . ARG E 1 337 ? 165.670 104.760 169.110 1.00 155.72 ? 602 ARG E O      1 
ATOM   29168 C CB     . ARG E 1 337 ? 165.051 107.870 170.373 1.00 141.96 ? 602 ARG E CB     1 
ATOM   29169 C CG     . ARG E 1 337 ? 163.926 107.700 169.368 1.00 143.63 ? 602 ARG E CG     1 
ATOM   29170 C CD     . ARG E 1 337 ? 163.126 108.962 169.097 1.00 147.90 ? 602 ARG E CD     1 
ATOM   29171 N NE     . ARG E 1 337 ? 162.060 108.654 168.151 1.00 156.16 ? 602 ARG E NE     1 
ATOM   29172 C CZ     . ARG E 1 337 ? 161.091 109.481 167.782 1.00 158.16 ? 602 ARG E CZ     1 
ATOM   29173 N NH1    . ARG E 1 337 ? 161.017 110.718 168.244 1.00 152.46 ? 602 ARG E NH1    1 
ATOM   29174 N NH2    . ARG E 1 337 ? 160.176 109.057 166.916 1.00 157.36 ? 602 ARG E NH2    1 
ATOM   29175 H H      . ARG E 1 337 ? 167.044 107.558 171.774 1.00 146.23 ? 602 ARG E H      1 
ATOM   29176 H HA     . ARG E 1 337 ? 165.025 105.976 171.150 1.00 147.52 ? 602 ARG E HA     1 
ATOM   29177 H HB2    . ARG E 1 337 ? 164.680 108.269 171.178 1.00 142.63 ? 602 ARG E HB2    1 
ATOM   29178 H HB3    . ARG E 1 337 ? 165.720 108.460 169.987 1.00 142.49 ? 602 ARG E HB3    1 
ATOM   29179 H HG2    . ARG E 1 337 ? 164.304 107.415 168.521 1.00 145.39 ? 602 ARG E HG2    1 
ATOM   29180 H HG3    . ARG E 1 337 ? 163.312 107.025 169.698 1.00 145.59 ? 602 ARG E HG3    1 
ATOM   29181 H HD2    . ARG E 1 337 ? 162.728 109.280 169.925 1.00 147.94 ? 602 ARG E HD2    1 
ATOM   29182 H HD3    . ARG E 1 337 ? 163.703 109.642 168.712 1.00 146.62 ? 602 ARG E HD3    1 
ATOM   29183 H HE     . ARG E 1 337 ? 162.052 107.863 167.811 1.00 153.82 ? 602 ARG E HE     1 
ATOM   29184 H HH11   . ARG E 1 337 ? 161.600 111.010 168.805 1.00 149.94 ? 602 ARG E HH11   1 
ATOM   29185 H HH12   . ARG E 1 337 ? 160.376 111.232 167.983 1.00 150.65 ? 602 ARG E HH12   1 
ATOM   29186 H HH21   . ARG E 1 337 ? 160.219 108.252 166.609 1.00 155.18 ? 602 ARG E HH21   1 
ATOM   29187 H HH22   . ARG E 1 337 ? 159.541 109.581 166.663 1.00 154.77 ? 602 ARG E HH22   1 
ATOM   29188 N N      . LEU E 1 338 ? 167.158 106.406 168.794 1.00 151.04 ? 603 LEU E N      1 
ATOM   29189 C CA     . LEU E 1 338 ? 167.499 105.962 167.448 1.00 151.20 ? 603 LEU E CA     1 
ATOM   29190 C C      . LEU E 1 338 ? 168.016 104.525 167.423 1.00 156.70 ? 603 LEU E C      1 
ATOM   29191 O O      . LEU E 1 338 ? 167.769 103.798 166.455 1.00 161.37 ? 603 LEU E O      1 
ATOM   29192 C CB     . LEU E 1 338 ? 168.518 106.937 166.859 1.00 147.83 ? 603 LEU E CB     1 
ATOM   29193 C CG     . LEU E 1 338 ? 168.772 106.906 165.357 1.00 150.00 ? 603 LEU E CG     1 
ATOM   29194 C CD1    . LEU E 1 338 ? 167.511 107.249 164.593 1.00 152.14 ? 603 LEU E CD1    1 
ATOM   29195 C CD2    . LEU E 1 338 ? 169.855 107.913 165.020 1.00 145.52 ? 603 LEU E CD2    1 
ATOM   29196 H H      . LEU E 1 338 ? 167.558 107.126 169.042 1.00 148.22 ? 603 LEU E H      1 
ATOM   29197 H HA     . LEU E 1 338 ? 166.699 105.996 166.899 1.00 150.14 ? 603 LEU E HA     1 
ATOM   29198 H HB2    . LEU E 1 338 ? 168.221 107.836 167.072 1.00 146.57 ? 603 LEU E HB2    1 
ATOM   29199 H HB3    . LEU E 1 338 ? 169.371 106.777 167.294 1.00 146.52 ? 603 LEU E HB3    1 
ATOM   29200 H HG     . LEU E 1 338 ? 169.073 106.022 165.090 1.00 148.32 ? 603 LEU E HG     1 
ATOM   29201 H HD11   . LEU E 1 338 ? 166.840 106.568 164.760 1.00 152.46 ? 603 LEU E HD11   1 
ATOM   29202 H HD12   . LEU E 1 338 ? 167.719 107.280 163.645 1.00 151.70 ? 603 LEU E HD12   1 
ATOM   29203 H HD13   . LEU E 1 338 ? 167.187 108.116 164.887 1.00 150.10 ? 603 LEU E HD13   1 
ATOM   29204 H HD21   . LEU E 1 338 ? 169.561 108.794 165.307 1.00 142.34 ? 603 LEU E HD21   1 
ATOM   29205 H HD22   . LEU E 1 338 ? 170.001 107.913 164.060 1.00 142.82 ? 603 LEU E HD22   1 
ATOM   29206 H HD23   . LEU E 1 338 ? 170.674 107.671 165.482 1.00 140.67 ? 603 LEU E HD23   1 
ATOM   29207 N N      . ASP E 1 339 ? 168.716 104.093 168.472 1.00 159.23 ? 604 ASP E N      1 
ATOM   29208 C CA     . ASP E 1 339 ? 169.203 102.717 168.578 1.00 163.23 ? 604 ASP E CA     1 
ATOM   29209 C C      . ASP E 1 339 ? 168.115 101.669 168.789 1.00 162.48 ? 604 ASP E C      1 
ATOM   29210 O O      . ASP E 1 339 ? 168.425 100.476 168.724 1.00 161.35 ? 604 ASP E O      1 
ATOM   29211 C CB     . ASP E 1 339 ? 170.212 102.613 169.718 1.00 167.61 ? 604 ASP E CB     1 
ATOM   29212 C CG     . ASP E 1 339 ? 171.506 103.334 169.412 1.00 175.61 ? 604 ASP E CG     1 
ATOM   29213 O OD1    . ASP E 1 339 ? 171.757 103.619 168.223 1.00 171.55 ? 604 ASP E OD1    1 
ATOM   29214 O OD2    . ASP E 1 339 ? 172.274 103.611 170.356 1.00 183.60 ? 604 ASP E OD2    1 
ATOM   29215 H H      . ASP E 1 339 ? 168.948 104.594 169.132 1.00 156.64 ? 604 ASP E H      1 
ATOM   29216 H HA     . ASP E 1 339 ? 169.663 102.487 167.754 1.00 162.48 ? 604 ASP E HA     1 
ATOM   29217 H HB2    . ASP E 1 339 ? 169.828 103.008 170.518 1.00 163.25 ? 604 ASP E HB2    1 
ATOM   29218 H HB3    . ASP E 1 339 ? 170.418 101.677 169.876 1.00 168.00 ? 604 ASP E HB3    1 
ATOM   29219 N N      . LYS E 1 340 ? 166.868 102.061 169.035 1.00 162.86 ? 605 LYS E N      1 
ATOM   29220 C CA     . LYS E 1 340 ? 165.758 101.117 169.020 1.00 158.94 ? 605 LYS E CA     1 
ATOM   29221 C C      . LYS E 1 340 ? 164.814 101.320 167.847 1.00 159.78 ? 605 LYS E C      1 
ATOM   29222 O O      . LYS E 1 340 ? 164.107 100.380 167.476 1.00 156.05 ? 605 LYS E O      1 
ATOM   29223 C CB     . LYS E 1 340 ? 164.988 101.173 170.351 1.00 154.77 ? 605 LYS E CB     1 
ATOM   29224 C CG     . LYS E 1 340 ? 164.246 102.464 170.636 1.00 155.03 ? 605 LYS E CG     1 
ATOM   29225 C CD     . LYS E 1 340 ? 163.498 102.391 171.966 1.00 152.83 ? 605 LYS E CD     1 
ATOM   29226 C CE     . LYS E 1 340 ? 164.467 102.299 173.146 1.00 156.35 ? 605 LYS E CE     1 
ATOM   29227 N NZ     . LYS E 1 340 ? 163.790 102.426 174.470 1.00 156.01 ? 605 LYS E NZ     1 
ATOM   29228 H H      . LYS E 1 340 ? 166.629 102.883 169.113 1.00 159.79 ? 605 LYS E H      1 
ATOM   29229 H HA     . LYS E 1 340 ? 166.113 100.218 168.939 1.00 158.50 ? 605 LYS E HA     1 
ATOM   29230 H HB2    . LYS E 1 340 ? 164.330 100.458 170.353 1.00 155.09 ? 605 LYS E HB2    1 
ATOM   29231 H HB3    . LYS E 1 340 ? 165.621 101.027 171.072 1.00 155.69 ? 605 LYS E HB3    1 
ATOM   29232 H HG2    . LYS E 1 340 ? 164.886 103.190 170.695 1.00 155.37 ? 605 LYS E HG2    1 
ATOM   29233 H HG3    . LYS E 1 340 ? 163.601 102.635 169.931 1.00 154.57 ? 605 LYS E HG3    1 
ATOM   29234 H HD2    . LYS E 1 340 ? 162.967 103.197 172.078 1.00 153.17 ? 605 LYS E HD2    1 
ATOM   29235 H HD3    . LYS E 1 340 ? 162.924 101.608 171.978 1.00 153.00 ? 605 LYS E HD3    1 
ATOM   29236 H HE2    . LYS E 1 340 ? 164.909 101.435 173.127 1.00 155.87 ? 605 LYS E HE2    1 
ATOM   29237 H HE3    . LYS E 1 340 ? 165.126 103.009 173.076 1.00 155.20 ? 605 LYS E HE3    1 
ATOM   29238 H HZ1    . LYS E 1 340 ? 164.390 102.368 175.127 1.00 156.23 ? 605 LYS E HZ1    1 
ATOM   29239 H HZ2    . LYS E 1 340 ? 163.188 101.777 174.571 1.00 156.63 ? 605 LYS E HZ2    1 
ATOM   29240 H HZ3    . LYS E 1 340 ? 163.376 103.214 174.526 1.00 155.20 ? 605 LYS E HZ3    1 
ATOM   29241 N N      . GLU E 1 341 ? 164.791 102.512 167.255 1.00 165.45 ? 606 GLU E N      1 
ATOM   29242 C CA     . GLU E 1 341 ? 164.087 102.693 165.991 1.00 167.10 ? 606 GLU E CA     1 
ATOM   29243 C C      . GLU E 1 341 ? 164.722 101.878 164.865 1.00 162.35 ? 606 GLU E C      1 
ATOM   29244 O O      . GLU E 1 341 ? 164.015 101.423 163.960 1.00 156.03 ? 606 GLU E O      1 
ATOM   29245 C CB     . GLU E 1 341 ? 164.085 104.176 165.614 1.00 168.76 ? 606 GLU E CB     1 
ATOM   29246 C CG     . GLU E 1 341 ? 163.427 105.104 166.635 1.00 166.45 ? 606 GLU E CG     1 
ATOM   29247 C CD     . GLU E 1 341 ? 161.923 105.171 166.494 1.00 173.11 ? 606 GLU E CD     1 
ATOM   29248 O OE1    . GLU E 1 341 ? 161.316 104.155 166.100 1.00 174.97 ? 606 GLU E OE1    1 
ATOM   29249 O OE2    . GLU E 1 341 ? 161.349 106.244 166.781 1.00 173.43 ? 606 GLU E OE2    1 
ATOM   29250 H H      . GLU E 1 341 ? 165.205 103.210 167.541 1.00 162.72 ? 606 GLU E H      1 
ATOM   29251 H HA     . GLU E 1 341 ? 163.165 102.405 166.091 1.00 165.68 ? 606 GLU E HA     1 
ATOM   29252 H HB2    . GLU E 1 341 ? 165.005 104.467 165.509 1.00 164.87 ? 606 GLU E HB2    1 
ATOM   29253 H HB3    . GLU E 1 341 ? 163.613 104.284 164.772 1.00 167.33 ? 606 GLU E HB3    1 
ATOM   29254 H HG2    . GLU E 1 341 ? 163.630 104.792 167.532 1.00 162.85 ? 606 GLU E HG2    1 
ATOM   29255 H HG3    . GLU E 1 341 ? 163.777 106.002 166.511 1.00 161.80 ? 606 GLU E HG3    1 
ATOM   29256 N N      . PHE E 1 342 ? 166.043 101.683 164.895 1.00 159.99 ? 607 PHE E N      1 
ATOM   29257 C CA     . PHE E 1 342 ? 166.744 100.888 163.891 1.00 152.50 ? 607 PHE E CA     1 
ATOM   29258 C C      . PHE E 1 342 ? 167.741 99.947  164.547 1.00 155.86 ? 607 PHE E C      1 
ATOM   29259 O O      . PHE E 1 342 ? 168.362 100.291 165.555 1.00 157.16 ? 607 PHE E O      1 
ATOM   29260 C CB     . PHE E 1 342 ? 167.474 101.783 162.888 1.00 147.21 ? 607 PHE E CB     1 
ATOM   29261 C CG     . PHE E 1 342 ? 166.578 102.766 162.217 1.00 149.48 ? 607 PHE E CG     1 
ATOM   29262 C CD1    . PHE E 1 342 ? 166.286 103.972 162.819 1.00 154.76 ? 607 PHE E CD1    1 
ATOM   29263 C CD2    . PHE E 1 342 ? 166.037 102.493 160.977 1.00 150.46 ? 607 PHE E CD2    1 
ATOM   29264 C CE1    . PHE E 1 342 ? 165.451 104.881 162.208 1.00 156.97 ? 607 PHE E CE1    1 
ATOM   29265 C CE2    . PHE E 1 342 ? 165.199 103.398 160.358 1.00 154.88 ? 607 PHE E CE2    1 
ATOM   29266 C CZ     . PHE E 1 342 ? 164.903 104.593 160.977 1.00 156.22 ? 607 PHE E CZ     1 
ATOM   29267 H H      . PHE E 1 342 ? 166.564 102.036 165.483 1.00 159.67 ? 607 PHE E H      1 
ATOM   29268 H HA     . PHE E 1 342 ? 166.102 100.350 163.401 1.00 153.57 ? 607 PHE E HA     1 
ATOM   29269 H HB2    . PHE E 1 342 ? 168.165 102.279 163.358 1.00 149.11 ? 607 PHE E HB2    1 
ATOM   29270 H HB3    . PHE E 1 342 ? 167.879 101.225 162.203 1.00 148.24 ? 607 PHE E HB3    1 
ATOM   29271 H HD1    . PHE E 1 342 ? 166.645 104.167 163.657 1.00 155.59 ? 607 PHE E HD1    1 
ATOM   29272 H HD2    . PHE E 1 342 ? 166.224 101.680 160.562 1.00 151.00 ? 607 PHE E HD2    1 
ATOM   29273 H HE1    . PHE E 1 342 ? 165.244 105.682 162.635 1.00 156.22 ? 607 PHE E HE1    1 
ATOM   29274 H HE2    . PHE E 1 342 ? 164.831 103.199 159.526 1.00 156.00 ? 607 PHE E HE2    1 
ATOM   29275 H HZ     . PHE E 1 342 ? 164.344 105.210 160.560 1.00 155.30 ? 607 PHE E HZ     1 
ATOM   29276 N N      . SER E 1 343 ? 167.886 98.758  163.967 1.00 161.88 ? 608 SER E N      1 
ATOM   29277 C CA     . SER E 1 343 ? 169.061 97.938  164.212 1.00 165.89 ? 608 SER E CA     1 
ATOM   29278 C C      . SER E 1 343 ? 170.200 98.343  163.283 1.00 164.45 ? 608 SER E C      1 
ATOM   29279 O O      . SER E 1 343 ? 170.003 99.003  162.263 1.00 166.49 ? 608 SER E O      1 
ATOM   29280 C CB     . SER E 1 343 ? 168.741 96.457  164.015 1.00 167.25 ? 608 SER E CB     1 
ATOM   29281 O OG     . SER E 1 343 ? 168.587 96.150  162.641 1.00 169.28 ? 608 SER E OG     1 
ATOM   29282 H H      . SER E 1 343 ? 167.416 98.503  163.296 1.00 160.34 ? 608 SER E H      1 
ATOM   29283 H HA     . SER E 1 343 ? 169.356 98.063  165.128 1.00 163.66 ? 608 SER E HA     1 
ATOM   29284 H HB2    . SER E 1 343 ? 169.469 95.926  164.376 1.00 165.17 ? 608 SER E HB2    1 
ATOM   29285 H HB3    . SER E 1 343 ? 167.915 96.246  164.481 1.00 166.07 ? 608 SER E HB3    1 
ATOM   29286 H HG     . SER E 1 343 ? 168.164 95.428  162.556 1.00 168.23 ? 608 SER E HG     1 
ATOM   29287 N N      . LEU E 1 344 ? 171.410 97.927  163.656 1.00 162.72 ? 609 LEU E N      1 
ATOM   29288 C CA     . LEU E 1 344 ? 172.562 98.104  162.780 1.00 166.87 ? 609 LEU E CA     1 
ATOM   29289 C C      . LEU E 1 344 ? 172.360 97.407  161.438 1.00 175.35 ? 609 LEU E C      1 
ATOM   29290 O O      . LEU E 1 344 ? 172.752 97.931  160.389 1.00 176.36 ? 609 LEU E O      1 
ATOM   29291 C CB     . LEU E 1 344 ? 173.814 97.564  163.472 1.00 167.37 ? 609 LEU E CB     1 
ATOM   29292 C CG     . LEU E 1 344 ? 174.168 98.206  164.815 1.00 165.69 ? 609 LEU E CG     1 
ATOM   29293 C CD1    . LEU E 1 344 ? 175.421 97.566  165.396 1.00 166.58 ? 609 LEU E CD1    1 
ATOM   29294 C CD2    . LEU E 1 344 ? 174.365 99.709  164.680 1.00 160.46 ? 609 LEU E CD2    1 
ATOM   29295 H H      . LEU E 1 344 ? 171.580 97.511  164.391 1.00 164.16 ? 609 LEU E H      1 
ATOM   29296 H HA     . LEU E 1 344 ? 172.693 99.051  162.610 1.00 165.38 ? 609 LEU E HA     1 
ATOM   29297 H HB2    . LEU E 1 344 ? 173.692 96.613  163.629 1.00 166.87 ? 609 LEU E HB2    1 
ATOM   29298 H HB3    . LEU E 1 344 ? 174.573 97.697  162.881 1.00 167.84 ? 609 LEU E HB3    1 
ATOM   29299 H HG     . LEU E 1 344 ? 173.440 98.054  165.440 1.00 165.28 ? 609 LEU E HG     1 
ATOM   29300 H HD11   . LEU E 1 344 ? 175.266 96.614  165.512 1.00 166.45 ? 609 LEU E HD11   1 
ATOM   29301 H HD12   . LEU E 1 344 ? 176.164 97.709  164.787 1.00 166.14 ? 609 LEU E HD12   1 
ATOM   29302 H HD13   . LEU E 1 344 ? 175.616 97.975  166.255 1.00 166.07 ? 609 LEU E HD13   1 
ATOM   29303 H HD21   . LEU E 1 344 ? 173.519 100.123 164.445 1.00 158.03 ? 609 LEU E HD21   1 
ATOM   29304 H HD22   . LEU E 1 344 ? 174.680 100.061 165.529 1.00 157.72 ? 609 LEU E HD22   1 
ATOM   29305 H HD23   . LEU E 1 344 ? 175.023 99.881  163.986 1.00 159.75 ? 609 LEU E HD23   1 
ATOM   29306 N N      . SER E 1 345 ? 171.746 96.224  161.453 1.00 177.20 ? 610 SER E N      1 
ATOM   29307 C CA     . SER E 1 345 ? 171.517 95.481  160.216 1.00 178.00 ? 610 SER E CA     1 
ATOM   29308 C C      . SER E 1 345 ? 170.597 96.224  159.255 1.00 175.51 ? 610 SER E C      1 
ATOM   29309 O O      . SER E 1 345 ? 170.839 96.240  158.043 1.00 174.68 ? 610 SER E O      1 
ATOM   29310 C CB     . SER E 1 345 ? 170.934 94.109  160.542 1.00 181.50 ? 610 SER E CB     1 
ATOM   29311 O OG     . SER E 1 345 ? 171.720 93.447  161.515 1.00 183.52 ? 610 SER E OG     1 
ATOM   29312 H H      . SER E 1 345 ? 171.513 95.806  162.168 1.00 174.23 ? 610 SER E H      1 
ATOM   29313 H HA     . SER E 1 345 ? 172.368 95.344  159.768 1.00 177.62 ? 610 SER E HA     1 
ATOM   29314 H HB2    . SER E 1 345 ? 170.033 94.222  160.888 1.00 178.51 ? 610 SER E HB2    1 
ATOM   29315 H HB3    . SER E 1 345 ? 170.914 93.572  159.733 1.00 181.05 ? 610 SER E HB3    1 
ATOM   29316 H HG     . SER E 1 345 ? 171.457 92.653  161.606 1.00 182.80 ? 610 SER E HG     1 
ATOM   29317 N N      . VAL E 1 346 ? 169.548 96.862  159.772 1.00 173.56 ? 611 VAL E N      1 
ATOM   29318 C CA     . VAL E 1 346 ? 168.648 97.625  158.910 1.00 171.23 ? 611 VAL E CA     1 
ATOM   29319 C C      . VAL E 1 346 ? 169.379 98.794  158.267 1.00 171.17 ? 611 VAL E C      1 
ATOM   29320 O O      . VAL E 1 346 ? 169.260 99.034  157.061 1.00 174.65 ? 611 VAL E O      1 
ATOM   29321 C CB     . VAL E 1 346 ? 167.423 98.105  159.708 1.00 167.55 ? 611 VAL E CB     1 
ATOM   29322 C CG1    . VAL E 1 346 ? 166.584 99.073  158.880 1.00 168.27 ? 611 VAL E CG1    1 
ATOM   29323 C CG2    . VAL E 1 346 ? 166.574 96.924  160.135 1.00 167.09 ? 611 VAL E CG2    1 
ATOM   29324 H H      . VAL E 1 346 ? 169.354 96.888  160.610 1.00 172.63 ? 611 VAL E H      1 
ATOM   29325 H HA     . VAL E 1 346 ? 168.330 97.048  158.197 1.00 172.10 ? 611 VAL E HA     1 
ATOM   29326 H HB     . VAL E 1 346 ? 167.722 98.569  160.507 1.00 166.69 ? 611 VAL E HB     1 
ATOM   29327 H HG11   . VAL E 1 346 ? 165.771 99.278  159.370 1.00 165.53 ? 611 VAL E HG11   1 
ATOM   29328 H HG12   . VAL E 1 346 ? 166.360 98.655  158.033 1.00 168.98 ? 611 VAL E HG12   1 
ATOM   29329 H HG13   . VAL E 1 346 ? 167.084 99.890  158.723 1.00 167.73 ? 611 VAL E HG13   1 
ATOM   29330 H HG21   . VAL E 1 346 ? 167.124 96.285  160.614 1.00 169.15 ? 611 VAL E HG21   1 
ATOM   29331 H HG22   . VAL E 1 346 ? 166.198 96.509  159.341 1.00 168.56 ? 611 VAL E HG22   1 
ATOM   29332 H HG23   . VAL E 1 346 ? 165.856 97.243  160.707 1.00 165.99 ? 611 VAL E HG23   1 
ATOM   29333 N N      . TYR E 1 347 ? 170.154 99.534  159.054 1.00 167.83 ? 612 TYR E N      1 
ATOM   29334 C CA     . TYR E 1 347 ? 170.914 100.638 158.484 1.00 163.50 ? 612 TYR E CA     1 
ATOM   29335 C C      . TYR E 1 347 ? 171.930 100.149 157.460 1.00 168.77 ? 612 TYR E C      1 
ATOM   29336 O O      . TYR E 1 347 ? 172.068 100.737 156.381 1.00 172.87 ? 612 TYR E O      1 
ATOM   29337 C CB     . TYR E 1 347 ? 171.616 101.419 159.590 1.00 155.23 ? 612 TYR E CB     1 
ATOM   29338 C CG     . TYR E 1 347 ? 172.480 102.519 159.042 1.00 150.33 ? 612 TYR E CG     1 
ATOM   29339 C CD1    . TYR E 1 347 ? 171.921 103.681 158.536 1.00 146.04 ? 612 TYR E CD1    1 
ATOM   29340 C CD2    . TYR E 1 347 ? 173.856 102.375 158.988 1.00 150.07 ? 612 TYR E CD2    1 
ATOM   29341 C CE1    . TYR E 1 347 ? 172.712 104.681 158.017 1.00 144.85 ? 612 TYR E CE1    1 
ATOM   29342 C CE2    . TYR E 1 347 ? 174.656 103.369 158.472 1.00 146.89 ? 612 TYR E CE2    1 
ATOM   29343 C CZ     . TYR E 1 347 ? 174.079 104.517 157.985 1.00 146.82 ? 612 TYR E CZ     1 
ATOM   29344 O OH     . TYR E 1 347 ? 174.877 105.497 157.445 1.00 146.35 ? 612 TYR E OH     1 
ATOM   29345 H H      . TYR E 1 347 ? 170.258 99.417  159.901 1.00 167.93 ? 612 TYR E H      1 
ATOM   29346 H HA     . TYR E 1 347 ? 170.303 101.243 158.032 1.00 162.56 ? 612 TYR E HA     1 
ATOM   29347 H HB2    . TYR E 1 347 ? 170.945 101.821 160.166 1.00 154.50 ? 612 TYR E HB2    1 
ATOM   29348 H HB3    . TYR E 1 347 ? 172.177 100.816 160.103 1.00 158.06 ? 612 TYR E HB3    1 
ATOM   29349 H HD1    . TYR E 1 347 ? 170.996 103.785 158.543 1.00 149.36 ? 612 TYR E HD1    1 
ATOM   29350 H HD2    . TYR E 1 347 ? 174.247 101.593 159.310 1.00 149.92 ? 612 TYR E HD2    1 
ATOM   29351 H HE1    . TYR E 1 347 ? 172.324 105.456 157.676 1.00 145.94 ? 612 TYR E HE1    1 
ATOM   29352 H HE2    . TYR E 1 347 ? 175.579 103.252 158.429 1.00 144.86 ? 612 TYR E HE2    1 
ATOM   29353 H HH     . TYR E 1 347 ? 174.403 106.124 157.148 1.00 144.31 ? 612 TYR E HH     1 
ATOM   29354 N N      . GLN E 1 348 ? 172.631 99.062  157.766 1.00 170.58 ? 613 GLN E N      1 
ATOM   29355 C CA     . GLN E 1 348 ? 173.540 98.468  156.792 1.00 171.60 ? 613 GLN E CA     1 
ATOM   29356 C C      . GLN E 1 348 ? 172.817 98.029  155.523 1.00 174.08 ? 613 GLN E C      1 
ATOM   29357 O O      . GLN E 1 348 ? 173.362 98.143  154.420 1.00 173.77 ? 613 GLN E O      1 
ATOM   29358 C CB     . GLN E 1 348 ? 174.267 97.293  157.438 1.00 172.20 ? 613 GLN E CB     1 
ATOM   29359 C CG     . GLN E 1 348 ? 175.289 97.738  158.470 1.00 172.50 ? 613 GLN E CG     1 
ATOM   29360 C CD     . GLN E 1 348 ? 175.642 96.647  159.456 1.00 174.51 ? 613 GLN E CD     1 
ATOM   29361 O OE1    . GLN E 1 348 ? 175.323 95.478  159.244 1.00 176.79 ? 613 GLN E OE1    1 
ATOM   29362 N NE2    . GLN E 1 348 ? 176.308 97.023  160.543 1.00 170.63 ? 613 GLN E NE2    1 
ATOM   29363 H H      . GLN E 1 348 ? 172.594 98.650  158.521 1.00 170.40 ? 613 GLN E H      1 
ATOM   29364 H HA     . GLN E 1 348 ? 174.207 99.128  156.539 1.00 170.12 ? 613 GLN E HA     1 
ATOM   29365 H HB2    . GLN E 1 348 ? 173.617 96.725  157.883 1.00 173.30 ? 613 GLN E HB2    1 
ATOM   29366 H HB3    . GLN E 1 348 ? 174.732 96.789  156.751 1.00 172.51 ? 613 GLN E HB3    1 
ATOM   29367 H HG2    . GLN E 1 348 ? 176.104 98.003  158.012 1.00 172.83 ? 613 GLN E HG2    1 
ATOM   29368 H HG3    . GLN E 1 348 ? 174.931 98.490  158.969 1.00 170.67 ? 613 GLN E HG3    1 
ATOM   29369 H HE21   . GLN E 1 348 ? 176.525 97.849  160.652 1.00 170.14 ? 613 GLN E HE21   1 
ATOM   29370 H HE22   . GLN E 1 348 ? 176.553 96.434  161.122 1.00 172.01 ? 613 GLN E HE22   1 
ATOM   29371 N N      . LYS E 1 349 ? 171.589 97.528  155.652 1.00 176.67 ? 614 LYS E N      1 
ATOM   29372 C CA     . LYS E 1 349 ? 170.815 97.165  154.468 1.00 177.17 ? 614 LYS E CA     1 
ATOM   29373 C C      . LYS E 1 349 ? 170.433 98.381  153.626 1.00 178.11 ? 614 LYS E C      1 
ATOM   29374 O O      . LYS E 1 349 ? 170.444 98.305  152.392 1.00 180.15 ? 614 LYS E O      1 
ATOM   29375 C CB     . LYS E 1 349 ? 169.577 96.372  154.882 1.00 175.98 ? 614 LYS E CB     1 
ATOM   29376 C CG     . LYS E 1 349 ? 168.850 95.691  153.724 1.00 174.09 ? 614 LYS E CG     1 
ATOM   29377 C CD     . LYS E 1 349 ? 167.920 94.593  154.236 1.00 172.61 ? 614 LYS E CD     1 
ATOM   29378 C CE     . LYS E 1 349 ? 167.264 93.801  153.104 1.00 167.12 ? 614 LYS E CE     1 
ATOM   29379 N NZ     . LYS E 1 349 ? 165.988 94.417  152.624 1.00 157.93 ? 614 LYS E NZ     1 
ATOM   29380 H H      . LYS E 1 349 ? 171.200 97.364  156.403 1.00 174.97 ? 614 LYS E H      1 
ATOM   29381 H HA     . LYS E 1 349 ? 171.358 96.586  153.908 1.00 176.71 ? 614 LYS E HA     1 
ATOM   29382 H HB2    . LYS E 1 349 ? 169.852 95.677  155.503 1.00 175.03 ? 614 LYS E HB2    1 
ATOM   29383 H HB3    . LYS E 1 349 ? 168.949 96.970  155.319 1.00 175.45 ? 614 LYS E HB3    1 
ATOM   29384 H HG2    . LYS E 1 349 ? 168.315 96.347  153.248 1.00 174.24 ? 614 LYS E HG2    1 
ATOM   29385 H HG3    . LYS E 1 349 ? 169.500 95.288  153.125 1.00 173.57 ? 614 LYS E HG3    1 
ATOM   29386 H HD2    . LYS E 1 349 ? 168.438 93.970  154.770 1.00 171.58 ? 614 LYS E HD2    1 
ATOM   29387 H HD3    . LYS E 1 349 ? 167.219 94.991  154.777 1.00 172.35 ? 614 LYS E HD3    1 
ATOM   29388 H HE2    . LYS E 1 349 ? 167.877 93.752  152.353 1.00 166.79 ? 614 LYS E HE2    1 
ATOM   29389 H HE3    . LYS E 1 349 ? 167.063 92.906  153.424 1.00 166.38 ? 614 LYS E HE3    1 
ATOM   29390 H HZ1    . LYS E 1 349 ? 166.148 95.214  152.260 1.00 159.61 ? 614 LYS E HZ1    1 
ATOM   29391 H HZ2    . LYS E 1 349 ? 165.425 94.517  153.309 1.00 158.48 ? 614 LYS E HZ2    1 
ATOM   29392 H HZ3    . LYS E 1 349 ? 165.608 93.890  152.015 1.00 156.03 ? 614 LYS E HZ3    1 
ATOM   29393 N N      . MET E 1 350 ? 170.110 99.513  154.255 1.00 175.54 ? 615 MET E N      1 
ATOM   29394 C CA     . MET E 1 350 ? 169.946 100.744 153.483 1.00 169.47 ? 615 MET E CA     1 
ATOM   29395 C C      . MET E 1 350 ? 171.224 101.104 152.741 1.00 170.96 ? 615 MET E C      1 
ATOM   29396 O O      . MET E 1 350 ? 171.214 101.324 151.526 1.00 174.73 ? 615 MET E O      1 
ATOM   29397 C CB     . MET E 1 350 ? 169.545 101.899 154.399 1.00 165.38 ? 615 MET E CB     1 
ATOM   29398 C CG     . MET E 1 350 ? 168.178 101.774 155.028 1.00 164.76 ? 615 MET E CG     1 
ATOM   29399 S SD     . MET E 1 350 ? 167.938 103.018 156.308 1.00 169.94 ? 615 MET E SD     1 
ATOM   29400 C CE     . MET E 1 350 ? 166.156 103.023 156.457 1.00 168.17 ? 615 MET E CE     1 
ATOM   29401 H H      . MET E 1 350 ? 170.029 99.601  155.107 1.00 174.09 ? 615 MET E H      1 
ATOM   29402 H HA     . MET E 1 350 ? 169.233 100.619 152.835 1.00 171.41 ? 615 MET E HA     1 
ATOM   29403 H HB2    . MET E 1 350 ? 170.196 101.966 155.117 1.00 167.33 ? 615 MET E HB2    1 
ATOM   29404 H HB3    . MET E 1 350 ? 169.553 102.720 153.879 1.00 166.21 ? 615 MET E HB3    1 
ATOM   29405 H HG2    . MET E 1 350 ? 167.499 101.905 154.346 1.00 165.02 ? 615 MET E HG2    1 
ATOM   29406 H HG3    . MET E 1 350 ? 168.088 100.897 155.432 1.00 169.18 ? 615 MET E HG3    1 
ATOM   29407 H HE1    . MET E 1 350 ? 165.899 103.654 157.149 1.00 164.10 ? 615 MET E HE1    1 
ATOM   29408 H HE2    . MET E 1 350 ? 165.856 102.131 156.694 1.00 167.77 ? 615 MET E HE2    1 
ATOM   29409 H HE3    . MET E 1 350 ? 165.769 103.288 155.607 1.00 165.83 ? 615 MET E HE3    1 
ATOM   29410 N N      . LYS E 1 351 ? 172.340 101.152 153.460 1.00 170.66 ? 616 LYS E N      1 
ATOM   29411 C CA     . LYS E 1 351 ? 173.606 101.549 152.856 1.00 168.68 ? 616 LYS E CA     1 
ATOM   29412 C C      . LYS E 1 351 ? 174.017 100.583 151.752 1.00 173.23 ? 616 LYS E C      1 
ATOM   29413 O O      . LYS E 1 351 ? 174.575 100.994 150.729 1.00 175.53 ? 616 LYS E O      1 
ATOM   29414 C CB     . LYS E 1 351 ? 174.675 101.648 153.943 1.00 162.27 ? 616 LYS E CB     1 
ATOM   29415 C CG     . LYS E 1 351 ? 175.773 102.648 153.638 1.00 157.52 ? 616 LYS E CG     1 
ATOM   29416 C CD     . LYS E 1 351 ? 176.740 102.768 154.805 1.00 153.53 ? 616 LYS E CD     1 
ATOM   29417 C CE     . LYS E 1 351 ? 177.702 103.936 154.621 1.00 149.60 ? 616 LYS E CE     1 
ATOM   29418 N NZ     . LYS E 1 351 ? 178.613 103.756 153.458 1.00 149.10 ? 616 LYS E NZ     1 
ATOM   29419 H H      . LYS E 1 351 ? 172.377 101.012 154.308 1.00 170.45 ? 616 LYS E H      1 
ATOM   29420 H HA     . LYS E 1 351 ? 173.503 102.429 152.457 1.00 165.97 ? 616 LYS E HA     1 
ATOM   29421 H HB2    . LYS E 1 351 ? 174.249 101.924 154.771 1.00 161.53 ? 616 LYS E HB2    1 
ATOM   29422 H HB3    . LYS E 1 351 ? 175.086 100.776 154.062 1.00 165.27 ? 616 LYS E HB3    1 
ATOM   29423 H HG2    . LYS E 1 351 ? 176.269 102.351 152.857 1.00 159.07 ? 616 LYS E HG2    1 
ATOM   29424 H HG3    . LYS E 1 351 ? 175.377 103.520 153.475 1.00 155.92 ? 616 LYS E HG3    1 
ATOM   29425 H HD2    . LYS E 1 351 ? 176.234 102.921 155.621 1.00 151.77 ? 616 LYS E HD2    1 
ATOM   29426 H HD3    . LYS E 1 351 ? 177.259 101.951 154.881 1.00 153.23 ? 616 LYS E HD3    1 
ATOM   29427 H HE2    . LYS E 1 351 ? 177.189 104.748 154.478 1.00 146.30 ? 616 LYS E HE2    1 
ATOM   29428 H HE3    . LYS E 1 351 ? 178.246 104.026 155.420 1.00 146.68 ? 616 LYS E HE3    1 
ATOM   29429 H HZ1    . LYS E 1 351 ? 179.179 104.443 153.407 1.00 145.51 ? 616 LYS E HZ1    1 
ATOM   29430 H HZ2    . LYS E 1 351 ? 179.081 103.003 153.551 1.00 149.47 ? 616 LYS E HZ2    1 
ATOM   29431 H HZ3    . LYS E 1 351 ? 178.142 103.713 152.703 1.00 149.54 ? 616 LYS E HZ3    1 
ATOM   29432 N N      . PHE E 1 352 ? 173.735 99.296  151.941 1.00 175.12 ? 617 PHE E N      1 
ATOM   29433 C CA     . PHE E 1 352 ? 173.934 98.307  150.885 1.00 173.82 ? 617 PHE E CA     1 
ATOM   29434 C C      . PHE E 1 352 ? 173.079 98.587  149.651 1.00 176.52 ? 617 PHE E C      1 
ATOM   29435 O O      . PHE E 1 352 ? 173.590 98.596  148.525 1.00 179.68 ? 617 PHE E O      1 
ATOM   29436 C CB     . PHE E 1 352 ? 173.625 96.921  151.445 1.00 174.13 ? 617 PHE E CB     1 
ATOM   29437 C CG     . PHE E 1 352 ? 173.619 95.835  150.414 1.00 177.36 ? 617 PHE E CG     1 
ATOM   29438 C CD1    . PHE E 1 352 ? 174.794 95.217  150.027 1.00 177.69 ? 617 PHE E CD1    1 
ATOM   29439 C CD2    . PHE E 1 352 ? 172.429 95.426  149.838 1.00 176.52 ? 617 PHE E CD2    1 
ATOM   29440 C CE1    . PHE E 1 352 ? 174.780 94.211  149.083 1.00 179.53 ? 617 PHE E CE1    1 
ATOM   29441 C CE2    . PHE E 1 352 ? 172.408 94.425  148.893 1.00 177.47 ? 617 PHE E CE2    1 
ATOM   29442 C CZ     . PHE E 1 352 ? 173.585 93.815  148.515 1.00 180.94 ? 617 PHE E CZ     1 
ATOM   29443 H H      . PHE E 1 352 ? 173.410 98.973  152.669 1.00 174.21 ? 617 PHE E H      1 
ATOM   29444 H HA     . PHE E 1 352 ? 174.865 98.319  150.609 1.00 173.91 ? 617 PHE E HA     1 
ATOM   29445 H HB2    . PHE E 1 352 ? 174.300 96.697  152.106 1.00 174.47 ? 617 PHE E HB2    1 
ATOM   29446 H HB3    . PHE E 1 352 ? 172.750 96.940  151.864 1.00 175.58 ? 617 PHE E HB3    1 
ATOM   29447 H HD1    . PHE E 1 352 ? 175.603 95.481  150.406 1.00 175.88 ? 617 PHE E HD1    1 
ATOM   29448 H HD2    . PHE E 1 352 ? 171.631 95.838  150.089 1.00 176.19 ? 617 PHE E HD2    1 
ATOM   29449 H HE1    . PHE E 1 352 ? 175.576 93.801  148.824 1.00 178.19 ? 617 PHE E HE1    1 
ATOM   29450 H HE2    . PHE E 1 352 ? 171.601 94.162  148.509 1.00 176.71 ? 617 PHE E HE2    1 
ATOM   29451 H HZ     . PHE E 1 352 ? 173.574 93.141  147.871 1.00 180.29 ? 617 PHE E HZ     1 
ATOM   29452 N N      . ASN E 1 353 ? 171.780 98.822  149.831 1.00 176.20 ? 618 ASN E N      1 
ATOM   29453 C CA     . ASN E 1 353 ? 170.933 99.131  148.680 1.00 177.45 ? 618 ASN E CA     1 
ATOM   29454 C C      . ASN E 1 353 ? 171.444 100.336 147.898 1.00 178.50 ? 618 ASN E C      1 
ATOM   29455 O O      . ASN E 1 353 ? 171.483 100.309 146.662 1.00 180.83 ? 618 ASN E O      1 
ATOM   29456 C CB     . ASN E 1 353 ? 169.497 99.378  149.137 1.00 178.21 ? 618 ASN E CB     1 
ATOM   29457 C CG     . ASN E 1 353 ? 168.800 98.112  149.562 1.00 180.17 ? 618 ASN E CG     1 
ATOM   29458 O OD1    . ASN E 1 353 ? 169.198 97.015  149.178 1.00 178.05 ? 618 ASN E OD1    1 
ATOM   29459 N ND2    . ASN E 1 353 ? 167.727 98.257  150.332 1.00 183.87 ? 618 ASN E ND2    1 
ATOM   29460 H H      . ASN E 1 353 ? 171.371 98.796  150.589 1.00 176.64 ? 618 ASN E H      1 
ATOM   29461 H HA     . ASN E 1 353 ? 170.928 98.369  148.078 1.00 177.81 ? 618 ASN E HA     1 
ATOM   29462 H HB2    . ASN E 1 353 ? 169.503 99.989  149.891 1.00 178.17 ? 618 ASN E HB2    1 
ATOM   29463 H HB3    . ASN E 1 353 ? 168.993 99.763  148.401 1.00 179.24 ? 618 ASN E HB3    1 
ATOM   29464 H HD21   . ASN E 1 353 ? 167.457 99.047  150.542 1.00 182.21 ? 618 ASN E HD21   1 
ATOM   29465 H HD22   . ASN E 1 353 ? 167.244 97.575  150.532 1.00 181.61 ? 618 ASN E HD22   1 
ATOM   29466 N N      . VAL E 1 354 ? 171.865 101.391 148.595 1.00 176.96 ? 619 VAL E N      1 
ATOM   29467 C CA     . VAL E 1 354 ? 172.450 102.548 147.919 1.00 175.37 ? 619 VAL E CA     1 
ATOM   29468 C C      . VAL E 1 354 ? 173.668 102.134 147.104 1.00 174.83 ? 619 VAL E C      1 
ATOM   29469 O O      . VAL E 1 354 ? 173.806 102.497 145.931 1.00 171.86 ? 619 VAL E O      1 
ATOM   29470 C CB     . VAL E 1 354 ? 172.800 103.643 148.943 1.00 173.40 ? 619 VAL E CB     1 
ATOM   29471 C CG1    . VAL E 1 354 ? 173.564 104.783 148.287 1.00 170.72 ? 619 VAL E CG1    1 
ATOM   29472 C CG2    . VAL E 1 354 ? 171.536 104.185 149.586 1.00 170.02 ? 619 VAL E CG2    1 
ATOM   29473 H H      . VAL E 1 354 ? 171.833 101.454 149.453 1.00 176.29 ? 619 VAL E H      1 
ATOM   29474 H HA     . VAL E 1 354 ? 171.795 102.917 147.304 1.00 175.82 ? 619 VAL E HA     1 
ATOM   29475 H HB     . VAL E 1 354 ? 173.358 103.263 149.641 1.00 172.18 ? 619 VAL E HB     1 
ATOM   29476 H HG11   . VAL E 1 354 ? 173.713 105.475 148.953 1.00 163.03 ? 619 VAL E HG11   1 
ATOM   29477 H HG12   . VAL E 1 354 ? 174.420 104.462 147.960 1.00 169.76 ? 619 VAL E HG12   1 
ATOM   29478 H HG13   . VAL E 1 354 ? 173.036 105.144 147.556 1.00 168.53 ? 619 VAL E HG13   1 
ATOM   29479 H HG21   . VAL E 1 354 ? 171.049 103.455 150.001 1.00 171.33 ? 619 VAL E HG21   1 
ATOM   29480 H HG22   . VAL E 1 354 ? 171.782 104.843 150.257 1.00 164.04 ? 619 VAL E HG22   1 
ATOM   29481 H HG23   . VAL E 1 354 ? 170.987 104.601 148.901 1.00 169.83 ? 619 VAL E HG23   1 
ATOM   29482 N N      . ALA E 1 355 ? 174.568 101.365 147.711 1.00 177.49 ? 620 ALA E N      1 
ATOM   29483 C CA     . ALA E 1 355 ? 175.754 100.914 146.993 1.00 175.26 ? 620 ALA E CA     1 
ATOM   29484 C C      . ALA E 1 355 ? 175.404 100.031 145.801 1.00 178.79 ? 620 ALA E C      1 
ATOM   29485 O O      . ALA E 1 355 ? 176.108 100.059 144.786 1.00 177.19 ? 620 ALA E O      1 
ATOM   29486 C CB     . ALA E 1 355 ? 176.678 100.166 147.951 1.00 175.07 ? 620 ALA E CB     1 
ATOM   29487 H H      . ALA E 1 355 ? 174.522 101.106 148.531 1.00 176.32 ? 620 ALA E H      1 
ATOM   29488 H HA     . ALA E 1 355 ? 176.235 101.689 146.660 1.00 173.22 ? 620 ALA E HA     1 
ATOM   29489 H HB1    . ALA E 1 355 ? 176.886 100.747 148.702 1.00 175.22 ? 620 ALA E HB1    1 
ATOM   29490 H HB2    . ALA E 1 355 ? 177.495 99.924  147.486 1.00 174.68 ? 620 ALA E HB2    1 
ATOM   29491 H HB3    . ALA E 1 355 ? 176.227 99.367  148.268 1.00 175.52 ? 620 ALA E HB3    1 
ATOM   29492 N N      . MET E 1 356 ? 174.329 99.248  145.896 1.00 184.10 ? 621 MET E N      1 
ATOM   29493 C CA     . MET E 1 356 ? 173.855 98.485  144.744 1.00 183.38 ? 621 MET E CA     1 
ATOM   29494 C C      . MET E 1 356 ? 173.164 99.350  143.694 1.00 182.30 ? 621 MET E C      1 
ATOM   29495 O O      . MET E 1 356 ? 172.987 98.896  142.559 1.00 179.27 ? 621 MET E O      1 
ATOM   29496 C CB     . MET E 1 356 ? 172.887 97.395  145.202 1.00 182.02 ? 621 MET E CB     1 
ATOM   29497 C CG     . MET E 1 356 ? 173.496 96.339  146.113 1.00 185.94 ? 621 MET E CG     1 
ATOM   29498 S SD     . MET E 1 356 ? 174.850 95.407  145.374 1.00 196.01 ? 621 MET E SD     1 
ATOM   29499 C CE     . MET E 1 356 ? 176.266 96.232  146.098 1.00 185.63 ? 621 MET E CE     1 
ATOM   29500 H H      . MET E 1 356 ? 173.858 99.150  146.610 1.00 181.13 ? 621 MET E H      1 
ATOM   29501 H HA     . MET E 1 356 ? 174.616 98.048  144.328 1.00 182.28 ? 621 MET E HA     1 
ATOM   29502 H HB2    . MET E 1 356 ? 172.155 97.813  145.683 1.00 181.29 ? 621 MET E HB2    1 
ATOM   29503 H HB3    . MET E 1 356 ? 172.543 96.939  144.416 1.00 182.08 ? 621 MET E HB3    1 
ATOM   29504 H HG2    . MET E 1 356 ? 173.839 96.772  146.911 1.00 183.41 ? 621 MET E HG2    1 
ATOM   29505 H HG3    . MET E 1 356 ? 172.803 95.704  146.357 1.00 183.98 ? 621 MET E HG3    1 
ATOM   29506 H HE1    . MET E 1 356 ? 177.075 95.766  145.831 1.00 184.32 ? 621 MET E HE1    1 
ATOM   29507 H HE2    . MET E 1 356 ? 176.179 96.215  147.065 1.00 182.89 ? 621 MET E HE2    1 
ATOM   29508 H HE3    . MET E 1 356 ? 176.293 97.151  145.785 1.00 183.75 ? 621 MET E HE3    1 
ATOM   29509 N N      . GLY E 1 357 ? 172.780 100.577 144.035 1.00 182.76 ? 622 GLY E N      1 
ATOM   29510 C CA     . GLY E 1 357 ? 171.928 101.374 143.168 1.00 178.35 ? 622 GLY E CA     1 
ATOM   29511 C C      . GLY E 1 357 ? 170.487 100.918 143.147 1.00 176.34 ? 622 GLY E C      1 
ATOM   29512 O O      . GLY E 1 357 ? 169.727 101.303 142.257 1.00 171.49 ? 622 GLY E O      1 
ATOM   29513 H H      . GLY E 1 357 ? 173.002 100.969 144.768 1.00 178.92 ? 622 GLY E H      1 
ATOM   29514 H HA2    . GLY E 1 357 ? 171.951 102.300 143.460 1.00 176.33 ? 622 GLY E HA2    1 
ATOM   29515 H HA3    . GLY E 1 357 ? 172.271 101.335 142.259 1.00 175.84 ? 622 GLY E HA3    1 
ATOM   29516 N N      . ILE E 1 358 ? 170.106 100.092 144.111 1.00 180.36 ? 623 ILE E N      1 
ATOM   29517 C CA     . ILE E 1 358 ? 168.733 99.639  144.281 1.00 177.70 ? 623 ILE E CA     1 
ATOM   29518 C C      . ILE E 1 358 ? 167.947 100.690 145.063 1.00 177.87 ? 623 ILE E C      1 
ATOM   29519 O O      . ILE E 1 358 ? 168.519 101.550 145.732 1.00 181.11 ? 623 ILE E O      1 
ATOM   29520 C CB     . ILE E 1 358 ? 168.740 98.267  144.977 1.00 178.55 ? 623 ILE E CB     1 
ATOM   29521 C CG1    . ILE E 1 358 ? 169.353 97.239  144.021 1.00 177.07 ? 623 ILE E CG1    1 
ATOM   29522 C CG2    . ILE E 1 358 ? 167.347 97.832  145.412 1.00 177.79 ? 623 ILE E CG2    1 
ATOM   29523 C CD1    . ILE E 1 358 ? 169.605 95.884  144.634 1.00 178.52 ? 623 ILE E CD1    1 
ATOM   29524 H H      . ILE E 1 358 ? 170.614 99.886  144.773 1.00 180.10 ? 623 ILE E H      1 
ATOM   29525 H HA     . ILE E 1 358 ? 168.318 99.536  143.409 1.00 177.15 ? 623 ILE E HA     1 
ATOM   29526 H HB     . ILE E 1 358 ? 169.305 98.328  145.764 1.00 179.55 ? 623 ILE E HB     1 
ATOM   29527 H HG12   . ILE E 1 358 ? 168.749 97.115  143.270 1.00 176.99 ? 623 ILE E HG12   1 
ATOM   29528 H HG13   . ILE E 1 358 ? 170.205 97.578  143.698 1.00 178.42 ? 623 ILE E HG13   1 
ATOM   29529 H HG21   . ILE E 1 358 ? 167.408 96.945  145.804 1.00 178.20 ? 623 ILE E HG21   1 
ATOM   29530 H HG22   . ILE E 1 358 ? 166.761 97.809  144.638 1.00 177.35 ? 623 ILE E HG22   1 
ATOM   29531 H HG23   . ILE E 1 358 ? 167.004 98.451  146.075 1.00 178.30 ? 623 ILE E HG23   1 
ATOM   29532 H HD11   . ILE E 1 358 ? 170.153 95.364  144.023 1.00 179.37 ? 623 ILE E HD11   1 
ATOM   29533 H HD12   . ILE E 1 358 ? 170.072 96.000  145.477 1.00 179.41 ? 623 ILE E HD12   1 
ATOM   29534 H HD13   . ILE E 1 358 ? 168.757 95.434  144.778 1.00 178.29 ? 623 ILE E HD13   1 
ATOM   29535 N N      . GLY E 1 359 ? 166.620 100.626 144.989 1.00 173.83 ? 624 GLY E N      1 
ATOM   29536 C CA     . GLY E 1 359 ? 165.822 101.489 145.845 1.00 174.09 ? 624 GLY E CA     1 
ATOM   29537 C C      . GLY E 1 359 ? 166.175 101.318 147.311 1.00 174.20 ? 624 GLY E C      1 
ATOM   29538 O O      . GLY E 1 359 ? 166.163 100.205 147.841 1.00 176.58 ? 624 GLY E O      1 
ATOM   29539 H H      . GLY E 1 359 ? 166.171 100.104 144.471 1.00 175.19 ? 624 GLY E H      1 
ATOM   29540 H HA2    . GLY E 1 359 ? 165.967 102.418 145.597 1.00 175.42 ? 624 GLY E HA2    1 
ATOM   29541 H HA3    . GLY E 1 359 ? 164.880 101.285 145.726 1.00 175.03 ? 624 GLY E HA3    1 
ATOM   29542 N N      . VAL E 1 360 ? 166.503 102.431 147.972 1.00 171.03 ? 625 VAL E N      1 
ATOM   29543 C CA     . VAL E 1 360 ? 167.156 102.368 149.279 1.00 172.74 ? 625 VAL E CA     1 
ATOM   29544 C C      . VAL E 1 360 ? 166.316 101.611 150.304 1.00 175.60 ? 625 VAL E C      1 
ATOM   29545 O O      . VAL E 1 360 ? 166.859 100.891 151.149 1.00 178.18 ? 625 VAL E O      1 
ATOM   29546 C CB     . VAL E 1 360 ? 167.494 103.789 149.769 1.00 169.65 ? 625 VAL E CB     1 
ATOM   29547 C CG1    . VAL E 1 360 ? 166.235 104.628 149.926 1.00 167.88 ? 625 VAL E CG1    1 
ATOM   29548 C CG2    . VAL E 1 360 ? 168.250 103.731 151.086 1.00 169.24 ? 625 VAL E CG2    1 
ATOM   29549 H H      . VAL E 1 360 ? 166.496 103.215 147.619 1.00 172.88 ? 625 VAL E H      1 
ATOM   29550 H HA     . VAL E 1 360 ? 167.993 101.888 149.179 1.00 174.67 ? 625 VAL E HA     1 
ATOM   29551 H HB     . VAL E 1 360 ? 168.065 104.222 149.113 1.00 171.63 ? 625 VAL E HB     1 
ATOM   29552 H HG11   . VAL E 1 360 ? 165.691 104.552 149.126 1.00 169.08 ? 625 VAL E HG11   1 
ATOM   29553 H HG12   . VAL E 1 360 ? 165.738 104.320 150.700 1.00 168.85 ? 625 VAL E HG12   1 
ATOM   29554 H HG13   . VAL E 1 360 ? 166.499 105.556 150.052 1.00 165.96 ? 625 VAL E HG13   1 
ATOM   29555 H HG21   . VAL E 1 360 ? 168.967 103.081 151.012 1.00 171.40 ? 625 VAL E HG21   1 
ATOM   29556 H HG22   . VAL E 1 360 ? 168.618 104.609 151.277 1.00 167.39 ? 625 VAL E HG22   1 
ATOM   29557 H HG23   . VAL E 1 360 ? 167.639 103.468 151.793 1.00 168.34 ? 625 VAL E HG23   1 
ATOM   29558 N N      . LEU E 1 361 ? 164.992 101.742 150.251 1.00 176.74 ? 626 LEU E N      1 
ATOM   29559 C CA     . LEU E 1 361 ? 164.136 101.064 151.224 1.00 179.77 ? 626 LEU E CA     1 
ATOM   29560 C C      . LEU E 1 361 ? 163.826 99.612  150.884 1.00 185.43 ? 626 LEU E C      1 
ATOM   29561 O O      . LEU E 1 361 ? 163.126 98.956  151.663 1.00 187.72 ? 626 LEU E O      1 
ATOM   29562 C CB     . LEU E 1 361 ? 162.825 101.836 151.410 1.00 178.80 ? 626 LEU E CB     1 
ATOM   29563 C CG     . LEU E 1 361 ? 162.949 103.272 151.923 1.00 176.11 ? 626 LEU E CG     1 
ATOM   29564 C CD1    . LEU E 1 361 ? 161.578 103.851 152.223 1.00 172.03 ? 626 LEU E CD1    1 
ATOM   29565 C CD2    . LEU E 1 361 ? 163.802 103.319 153.182 1.00 174.77 ? 626 LEU E CD2    1 
ATOM   29566 H H      . LEU E 1 361 ? 164.569 102.224 149.676 1.00 175.65 ? 626 LEU E H      1 
ATOM   29567 H HA     . LEU E 1 361 ? 164.594 101.055 152.080 1.00 178.37 ? 626 LEU E HA     1 
ATOM   29568 H HB2    . LEU E 1 361 ? 162.366 101.872 150.555 1.00 178.03 ? 626 LEU E HB2    1 
ATOM   29569 H HB3    . LEU E 1 361 ? 162.275 101.351 152.048 1.00 179.23 ? 626 LEU E HB3    1 
ATOM   29570 H HG     . LEU E 1 361 ? 163.374 103.822 151.246 1.00 174.42 ? 626 LEU E HG     1 
ATOM   29571 H HD11   . LEU E 1 361 ? 161.033 103.811 151.420 1.00 171.34 ? 626 LEU E HD11   1 
ATOM   29572 H HD12   . LEU E 1 361 ? 161.682 104.775 152.507 1.00 168.24 ? 626 LEU E HD12   1 
ATOM   29573 H HD13   . LEU E 1 361 ? 161.163 103.334 152.932 1.00 172.91 ? 626 LEU E HD13   1 
ATOM   29574 H HD21   . LEU E 1 361 ? 163.747 104.209 153.567 1.00 170.89 ? 626 LEU E HD21   1 
ATOM   29575 H HD22   . LEU E 1 361 ? 164.723 103.113 152.958 1.00 173.80 ? 626 LEU E HD22   1 
ATOM   29576 H HD23   . LEU E 1 361 ? 163.461 102.667 153.818 1.00 173.89 ? 626 LEU E HD23   1 
ATOM   29577 N N      . ASP E 1 362 ? 164.312 99.087  149.767 1.00 186.24 ? 627 ASP E N      1 
ATOM   29578 C CA     . ASP E 1 362 ? 163.928 97.744  149.345 1.00 182.94 ? 627 ASP E CA     1 
ATOM   29579 C C      . ASP E 1 362 ? 164.288 96.687  150.390 1.00 173.94 ? 627 ASP E C      1 
ATOM   29580 O O      . ASP E 1 362 ? 165.448 96.529  150.764 1.00 174.62 ? 627 ASP E O      1 
ATOM   29581 C CB     . ASP E 1 362 ? 164.589 97.407  148.011 1.00 183.84 ? 627 ASP E CB     1 
ATOM   29582 C CG     . ASP E 1 362 ? 164.122 96.081  147.450 1.00 185.28 ? 627 ASP E CG     1 
ATOM   29583 O OD1    . ASP E 1 362 ? 163.279 95.421  148.093 1.00 177.99 ? 627 ASP E OD1    1 
ATOM   29584 O OD2    . ASP E 1 362 ? 164.595 95.700  146.360 1.00 188.23 ? 627 ASP E OD2    1 
ATOM   29585 H H      . ASP E 1 362 ? 164.838 99.497  149.223 1.00 181.71 ? 627 ASP E H      1 
ATOM   29586 H HA     . ASP E 1 362 ? 162.966 97.716  149.218 1.00 181.66 ? 627 ASP E HA     1 
ATOM   29587 H HB2    . ASP E 1 362 ? 164.366 98.099  147.367 1.00 181.50 ? 627 ASP E HB2    1 
ATOM   29588 H HB3    . ASP E 1 362 ? 165.551 97.362  148.133 1.00 182.06 ? 627 ASP E HB3    1 
ATOM   29589 N N      . LYS F 1 1   ? 129.165 157.658 180.561 1.00 109.34 ? 266 LYS F N      1 
ATOM   29590 C CA     . LYS F 1 1   ? 129.565 156.407 179.925 1.00 110.69 ? 266 LYS F CA     1 
ATOM   29591 C C      . LYS F 1 1   ? 130.541 156.641 178.768 1.00 108.80 ? 266 LYS F C      1 
ATOM   29592 O O      . LYS F 1 1   ? 130.805 157.783 178.398 1.00 106.42 ? 266 LYS F O      1 
ATOM   29593 C CB     . LYS F 1 1   ? 128.317 155.644 179.486 1.00 109.76 ? 266 LYS F CB     1 
ATOM   29594 C CG     . LYS F 1 1   ? 127.448 156.369 178.483 1.00 109.01 ? 266 LYS F CG     1 
ATOM   29595 C CD     . LYS F 1 1   ? 126.342 155.461 177.958 1.00 112.02 ? 266 LYS F CD     1 
ATOM   29596 C CE     . LYS F 1 1   ? 125.400 154.994 179.070 1.00 119.89 ? 266 LYS F CE     1 
ATOM   29597 N NZ     . LYS F 1 1   ? 124.349 154.064 178.565 1.00 125.13 ? 266 LYS F NZ     1 
ATOM   29598 H H1     . LYS F 1 1   ? 129.488 158.366 180.192 1.00 108.93 ? 266 LYS F H1     1 
ATOM   29599 H HA     . LYS F 1 1   ? 130.023 155.862 180.586 1.00 110.58 ? 266 LYS F HA     1 
ATOM   29600 H HB2    . LYS F 1 1   ? 128.592 154.803 179.086 1.00 110.10 ? 266 LYS F HB2    1 
ATOM   29601 H HB3    . LYS F 1 1   ? 127.781 155.469 180.276 1.00 110.61 ? 266 LYS F HB3    1 
ATOM   29602 H HG2    . LYS F 1 1   ? 127.031 157.132 178.917 1.00 109.80 ? 266 LYS F HG2    1 
ATOM   29603 H HG3    . LYS F 1 1   ? 127.988 156.662 177.733 1.00 110.61 ? 266 LYS F HG3    1 
ATOM   29604 H HD2    . LYS F 1 1   ? 125.813 155.951 177.306 1.00 113.50 ? 266 LYS F HD2    1 
ATOM   29605 H HD3    . LYS F 1 1   ? 126.738 154.677 177.545 1.00 112.89 ? 266 LYS F HD3    1 
ATOM   29606 H HE2    . LYS F 1 1   ? 125.907 154.519 179.747 1.00 117.38 ? 266 LYS F HE2    1 
ATOM   29607 H HE3    . LYS F 1 1   ? 124.959 155.765 179.464 1.00 118.92 ? 266 LYS F HE3    1 
ATOM   29608 H HZ1    . LYS F 1 1   ? 123.817 153.808 179.234 1.00 123.56 ? 266 LYS F HZ1    1 
ATOM   29609 H HZ2    . LYS F 1 1   ? 124.728 153.342 178.206 1.00 122.89 ? 266 LYS F HZ2    1 
ATOM   29610 H HZ3    . LYS F 1 1   ? 123.856 154.469 177.942 1.00 124.09 ? 266 LYS F HZ3    1 
ATOM   29611 N N      . GLN F 1 2   ? 131.080 155.558 178.207 1.00 106.40 ? 267 GLN F N      1 
ATOM   29612 C CA     . GLN F 1 2   ? 132.213 155.656 177.297 1.00 101.09 ? 267 GLN F CA     1 
ATOM   29613 C C      . GLN F 1 2   ? 132.129 154.672 176.137 1.00 93.99  ? 267 GLN F C      1 
ATOM   29614 O O      . GLN F 1 2   ? 131.433 153.657 176.191 1.00 95.73  ? 267 GLN F O      1 
ATOM   29615 C CB     . GLN F 1 2   ? 133.523 155.434 178.057 1.00 103.85 ? 267 GLN F CB     1 
ATOM   29616 C CG     . GLN F 1 2   ? 134.231 156.717 178.415 1.00 112.43 ? 267 GLN F CG     1 
ATOM   29617 C CD     . GLN F 1 2   ? 134.773 157.409 177.185 1.00 116.08 ? 267 GLN F CD     1 
ATOM   29618 O OE1    . GLN F 1 2   ? 134.568 156.943 176.065 1.00 110.73 ? 267 GLN F OE1    1 
ATOM   29619 N NE2    . GLN F 1 2   ? 135.469 158.522 177.381 1.00 119.55 ? 267 GLN F NE2    1 
ATOM   29620 H H      . GLN F 1 2   ? 130.865 154.752 178.419 1.00 105.92 ? 267 GLN F H      1 
ATOM   29621 H HA     . GLN F 1 2   ? 132.234 156.550 176.919 1.00 105.06 ? 267 GLN F HA     1 
ATOM   29622 H HB2    . GLN F 1 2   ? 133.326 154.964 178.885 1.00 104.77 ? 267 GLN F HB2    1 
ATOM   29623 H HB3    . GLN F 1 2   ? 134.121 154.900 177.510 1.00 105.23 ? 267 GLN F HB3    1 
ATOM   29624 H HG2    . GLN F 1 2   ? 133.605 157.319 178.850 1.00 110.77 ? 267 GLN F HG2    1 
ATOM   29625 H HG3    . GLN F 1 2   ? 134.974 156.520 179.008 1.00 111.55 ? 267 GLN F HG3    1 
ATOM   29626 H HE21   . GLN F 1 2   ? 135.589 158.823 178.179 1.00 117.04 ? 267 GLN F HE21   1 
ATOM   29627 H HE22   . GLN F 1 2   ? 135.788 158.954 176.706 1.00 118.23 ? 267 GLN F HE22   1 
ATOM   29628 N N      . VAL F 1 3   ? 132.871 155.008 175.081 1.00 89.01  ? 268 VAL F N      1 
ATOM   29629 C CA     . VAL F 1 3   ? 132.946 154.197 173.871 1.00 83.26  ? 268 VAL F CA     1 
ATOM   29630 C C      . VAL F 1 3   ? 133.645 152.879 174.170 1.00 82.90  ? 268 VAL F C      1 
ATOM   29631 O O      . VAL F 1 3   ? 134.750 152.860 174.723 1.00 81.79  ? 268 VAL F O      1 
ATOM   29632 C CB     . VAL F 1 3   ? 133.698 154.961 172.774 1.00 78.45  ? 268 VAL F CB     1 
ATOM   29633 C CG1    . VAL F 1 3   ? 133.730 154.165 171.485 1.00 77.51  ? 268 VAL F CG1    1 
ATOM   29634 C CG2    . VAL F 1 3   ? 133.067 156.308 172.535 1.00 81.51  ? 268 VAL F CG2    1 
ATOM   29635 H H      . VAL F 1 3   ? 133.391 155.693 175.067 1.00 93.29  ? 268 VAL F H      1 
ATOM   29636 H HA     . VAL F 1 3   ? 132.048 154.005 173.552 1.00 85.18  ? 268 VAL F HA     1 
ATOM   29637 H HB     . VAL F 1 3   ? 134.615 155.103 173.062 1.00 81.72  ? 268 VAL F HB     1 
ATOM   29638 H HG11   . VAL F 1 3   ? 134.168 154.697 170.801 1.00 78.34  ? 268 VAL F HG11   1 
ATOM   29639 H HG12   . VAL F 1 3   ? 134.226 153.342 171.625 1.00 79.91  ? 268 VAL F HG12   1 
ATOM   29640 H HG13   . VAL F 1 3   ? 132.820 153.961 171.214 1.00 79.48  ? 268 VAL F HG13   1 
ATOM   29641 H HG21   . VAL F 1 3   ? 133.095 156.831 173.352 1.00 87.14  ? 268 VAL F HG21   1 
ATOM   29642 H HG22   . VAL F 1 3   ? 132.147 156.181 172.250 1.00 83.19  ? 268 VAL F HG22   1 
ATOM   29643 H HG23   . VAL F 1 3   ? 133.567 156.763 171.837 1.00 82.96  ? 268 VAL F HG23   1 
ATOM   29644 N N      . SER F 1 4   ? 133.020 151.770 173.787 1.00 79.21  ? 269 SER F N      1 
ATOM   29645 C CA     . SER F 1 4   ? 133.706 150.481 173.769 1.00 78.36  ? 269 SER F CA     1 
ATOM   29646 C C      . SER F 1 4   ? 134.609 150.410 172.548 1.00 77.36  ? 269 SER F C      1 
ATOM   29647 O O      . SER F 1 4   ? 134.122 150.321 171.420 1.00 81.97  ? 269 SER F O      1 
ATOM   29648 C CB     . SER F 1 4   ? 132.699 149.338 173.739 1.00 77.88  ? 269 SER F CB     1 
ATOM   29649 O OG     . SER F 1 4   ? 133.367 148.094 173.632 1.00 78.31  ? 269 SER F OG     1 
ATOM   29650 H H      . SER F 1 4   ? 132.251 151.764 173.400 1.00 80.28  ? 269 SER F H      1 
ATOM   29651 H HA     . SER F 1 4   ? 134.252 150.390 174.566 1.00 78.93  ? 269 SER F HA     1 
ATOM   29652 H HB2    . SER F 1 4   ? 132.175 149.347 174.557 1.00 79.37  ? 269 SER F HB2    1 
ATOM   29653 H HB3    . SER F 1 4   ? 132.117 149.447 172.969 1.00 77.51  ? 269 SER F HB3    1 
ATOM   29654 H HG     . SER F 1 4   ? 133.369 147.701 174.375 1.00 79.12  ? 269 SER F HG     1 
ATOM   29655 N N      . TRP F 1 5   ? 135.926 150.418 172.757 1.00 70.43  ? 270 TRP F N      1 
ATOM   29656 C CA     . TRP F 1 5   ? 136.819 150.148 171.636 1.00 70.43  ? 270 TRP F CA     1 
ATOM   29657 C C      . TRP F 1 5   ? 136.665 148.725 171.133 1.00 74.28  ? 270 TRP F C      1 
ATOM   29658 O O      . TRP F 1 5   ? 136.940 148.448 169.962 1.00 81.70  ? 270 TRP F O      1 
ATOM   29659 C CB     . TRP F 1 5   ? 138.282 150.337 172.023 1.00 71.48  ? 270 TRP F CB     1 
ATOM   29660 C CG     . TRP F 1 5   ? 138.720 151.713 172.345 1.00 70.28  ? 270 TRP F CG     1 
ATOM   29661 C CD1    . TRP F 1 5   ? 138.020 152.668 173.006 1.00 71.24  ? 270 TRP F CD1    1 
ATOM   29662 C CD2    . TRP F 1 5   ? 139.998 152.279 172.054 1.00 67.56  ? 270 TRP F CD2    1 
ATOM   29663 N NE1    . TRP F 1 5   ? 138.782 153.799 173.143 1.00 72.17  ? 270 TRP F NE1    1 
ATOM   29664 C CE2    . TRP F 1 5   ? 139.997 153.587 172.552 1.00 68.14  ? 270 TRP F CE2    1 
ATOM   29665 C CE3    . TRP F 1 5   ? 141.140 151.805 171.411 1.00 70.13  ? 270 TRP F CE3    1 
ATOM   29666 C CZ2    . TRP F 1 5   ? 141.090 154.429 172.425 1.00 70.88  ? 270 TRP F CZ2    1 
ATOM   29667 C CZ3    . TRP F 1 5   ? 142.220 152.643 171.279 1.00 71.73  ? 270 TRP F CZ3    1 
ATOM   29668 C CH2    . TRP F 1 5   ? 142.190 153.939 171.784 1.00 73.81  ? 270 TRP F CH2    1 
ATOM   29669 H H      . TRP F 1 5   ? 136.308 150.509 173.522 1.00 72.92  ? 270 TRP F H      1 
ATOM   29670 H HA     . TRP F 1 5   ? 136.614 150.755 170.905 1.00 72.91  ? 270 TRP F HA     1 
ATOM   29671 H HB2    . TRP F 1 5   ? 138.460 149.789 172.806 1.00 71.64  ? 270 TRP F HB2    1 
ATOM   29672 H HB3    . TRP F 1 5   ? 138.832 150.027 171.286 1.00 71.81  ? 270 TRP F HB3    1 
ATOM   29673 H HD1    . TRP F 1 5   ? 137.147 152.572 173.317 1.00 72.68  ? 270 TRP F HD1    1 
ATOM   29674 H HE1    . TRP F 1 5   ? 138.519 154.542 173.490 1.00 72.54  ? 270 TRP F HE1    1 
ATOM   29675 H HE3    . TRP F 1 5   ? 141.168 150.939 171.069 1.00 70.20  ? 270 TRP F HE3    1 
ATOM   29676 H HZ2    . TRP F 1 5   ? 141.074 155.299 172.759 1.00 71.09  ? 270 TRP F HZ2    1 
ATOM   29677 H HZ3    . TRP F 1 5   ? 142.992 152.335 170.859 1.00 70.71  ? 270 TRP F HZ3    1 
ATOM   29678 H HH2    . TRP F 1 5   ? 142.944 154.480 171.694 1.00 75.02  ? 270 TRP F HH2    1 
ATOM   29679 N N      . LYS F 1 6   ? 136.249 147.809 172.001 1.00 75.40  ? 271 LYS F N      1 
ATOM   29680 C CA     . LYS F 1 6   ? 136.107 146.416 171.594 1.00 80.82  ? 271 LYS F CA     1 
ATOM   29681 C C      . LYS F 1 6   ? 134.984 146.224 170.579 1.00 79.07  ? 271 LYS F C      1 
ATOM   29682 O O      . LYS F 1 6   ? 135.150 145.486 169.603 1.00 80.39  ? 271 LYS F O      1 
ATOM   29683 C CB     . LYS F 1 6   ? 135.919 145.537 172.828 1.00 87.40  ? 271 LYS F CB     1 
ATOM   29684 C CG     . LYS F 1 6   ? 136.167 144.067 172.543 1.00 93.17  ? 271 LYS F CG     1 
ATOM   29685 C CD     . LYS F 1 6   ? 136.398 143.255 173.809 1.00 107.16 ? 271 LYS F CD     1 
ATOM   29686 C CE     . LYS F 1 6   ? 135.191 143.232 174.725 1.00 110.85 ? 271 LYS F CE     1 
ATOM   29687 N NZ     . LYS F 1 6   ? 135.503 142.512 175.994 1.00 115.08 ? 271 LYS F NZ     1 
ATOM   29688 H H      . LYS F 1 6   ? 136.068 147.962 172.828 1.00 76.74  ? 271 LYS F H      1 
ATOM   29689 H HA     . LYS F 1 6   ? 136.932 146.137 171.164 1.00 81.33  ? 271 LYS F HA     1 
ATOM   29690 H HB2    . LYS F 1 6   ? 136.550 145.818 173.511 1.00 87.43  ? 271 LYS F HB2    1 
ATOM   29691 H HB3    . LYS F 1 6   ? 135.010 145.634 173.156 1.00 86.46  ? 271 LYS F HB3    1 
ATOM   29692 H HG2    . LYS F 1 6   ? 135.394 143.698 172.085 1.00 93.39  ? 271 LYS F HG2    1 
ATOM   29693 H HG3    . LYS F 1 6   ? 136.957 143.981 171.983 1.00 89.69  ? 271 LYS F HG3    1 
ATOM   29694 H HD2    . LYS F 1 6   ? 136.604 142.339 173.562 1.00 106.65 ? 271 LYS F HD2    1 
ATOM   29695 H HD3    . LYS F 1 6   ? 137.143 143.639 174.301 1.00 104.93 ? 271 LYS F HD3    1 
ATOM   29696 H HE2    . LYS F 1 6   ? 134.935 144.142 174.948 1.00 104.54 ? 271 LYS F HE2    1 
ATOM   29697 H HE3    . LYS F 1 6   ? 134.458 142.772 174.283 1.00 108.56 ? 271 LYS F HE3    1 
ATOM   29698 H HZ1    . LYS F 1 6   ? 136.162 142.928 176.426 1.00 113.19 ? 271 LYS F HZ1    1 
ATOM   29699 H HZ2    . LYS F 1 6   ? 134.784 142.487 176.519 1.00 113.99 ? 271 LYS F HZ2    1 
ATOM   29700 H HZ3    . LYS F 1 6   ? 135.760 141.677 175.816 1.00 113.59 ? 271 LYS F HZ3    1 
ATOM   29701 N N      . LEU F 1 7   ? 133.846 146.892 170.765 1.00 73.08  ? 272 LEU F N      1 
ATOM   29702 C CA     . LEU F 1 7   ? 132.785 146.798 169.767 1.00 74.29  ? 272 LEU F CA     1 
ATOM   29703 C C      . LEU F 1 7   ? 133.256 147.270 168.399 1.00 72.83  ? 272 LEU F C      1 
ATOM   29704 O O      . LEU F 1 7   ? 132.928 146.654 167.382 1.00 75.44  ? 272 LEU F O      1 
ATOM   29705 C CB     . LEU F 1 7   ? 131.569 147.604 170.216 1.00 75.92  ? 272 LEU F CB     1 
ATOM   29706 C CG     . LEU F 1 7   ? 130.749 147.017 171.362 1.00 74.27  ? 272 LEU F CG     1 
ATOM   29707 C CD1    . LEU F 1 7   ? 129.628 147.957 171.739 1.00 75.77  ? 272 LEU F CD1    1 
ATOM   29708 C CD2    . LEU F 1 7   ? 130.162 145.675 170.975 1.00 77.67  ? 272 LEU F CD2    1 
ATOM   29709 H H      . LEU F 1 7   ? 133.669 147.394 171.443 1.00 75.56  ? 272 LEU F H      1 
ATOM   29710 H HA     . LEU F 1 7   ? 132.520 145.869 169.678 1.00 75.55  ? 272 LEU F HA     1 
ATOM   29711 H HB2    . LEU F 1 7   ? 131.872 148.482 170.497 1.00 76.36  ? 272 LEU F HB2    1 
ATOM   29712 H HB3    . LEU F 1 7   ? 130.972 147.700 169.456 1.00 75.80  ? 272 LEU F HB3    1 
ATOM   29713 H HG     . LEU F 1 7   ? 131.319 146.890 172.138 1.00 74.74  ? 272 LEU F HG     1 
ATOM   29714 H HD11   . LEU F 1 7   ? 130.005 148.817 171.987 1.00 76.17  ? 272 LEU F HD11   1 
ATOM   29715 H HD12   . LEU F 1 7   ? 129.141 147.580 172.490 1.00 75.99  ? 272 LEU F HD12   1 
ATOM   29716 H HD13   . LEU F 1 7   ? 129.033 148.062 170.979 1.00 75.20  ? 272 LEU F HD13   1 
ATOM   29717 H HD21   . LEU F 1 7   ? 129.565 145.378 171.682 1.00 76.15  ? 272 LEU F HD21   1 
ATOM   29718 H HD22   . LEU F 1 7   ? 130.877 145.030 170.857 1.00 77.08  ? 272 LEU F HD22   1 
ATOM   29719 H HD23   . LEU F 1 7   ? 129.665 145.775 170.147 1.00 75.33  ? 272 LEU F HD23   1 
ATOM   29720 N N      . VAL F 1 8   ? 134.039 148.346 168.347 1.00 72.23  ? 273 VAL F N      1 
ATOM   29721 C CA     . VAL F 1 8   ? 134.586 148.788 167.066 1.00 73.19  ? 273 VAL F CA     1 
ATOM   29722 C C      . VAL F 1 8   ? 135.522 147.740 166.496 1.00 73.88  ? 273 VAL F C      1 
ATOM   29723 O O      . VAL F 1 8   ? 135.612 147.570 165.277 1.00 76.81  ? 273 VAL F O      1 
ATOM   29724 C CB     . VAL F 1 8   ? 135.310 150.139 167.217 1.00 72.97  ? 273 VAL F CB     1 
ATOM   29725 C CG1    . VAL F 1 8   ? 135.753 150.658 165.866 1.00 71.08  ? 273 VAL F CG1    1 
ATOM   29726 C CG2    . VAL F 1 8   ? 134.416 151.154 167.888 1.00 73.81  ? 273 VAL F CG2    1 
ATOM   29727 H H      . VAL F 1 8   ? 134.262 148.827 169.025 1.00 74.44  ? 273 VAL F H      1 
ATOM   29728 H HA     . VAL F 1 8   ? 133.857 148.910 166.436 1.00 74.27  ? 273 VAL F HA     1 
ATOM   29729 H HB     . VAL F 1 8   ? 136.100 150.018 167.768 1.00 74.17  ? 273 VAL F HB     1 
ATOM   29730 H HG11   . VAL F 1 8   ? 136.407 150.051 165.484 1.00 72.49  ? 273 VAL F HG11   1 
ATOM   29731 H HG12   . VAL F 1 8   ? 134.980 150.724 165.281 1.00 72.02  ? 273 VAL F HG12   1 
ATOM   29732 H HG13   . VAL F 1 8   ? 136.153 151.536 165.983 1.00 71.44  ? 273 VAL F HG13   1 
ATOM   29733 H HG21   . VAL F 1 8   ? 134.229 150.871 168.797 1.00 75.49  ? 273 VAL F HG21   1 
ATOM   29734 H HG22   . VAL F 1 8   ? 134.873 152.012 167.898 1.00 74.10  ? 273 VAL F HG22   1 
ATOM   29735 H HG23   . VAL F 1 8   ? 133.590 151.229 167.384 1.00 74.15  ? 273 VAL F HG23   1 
ATOM   29736 N N      . THR F 1 9   ? 136.247 147.037 167.358 1.00 73.54  ? 274 THR F N      1 
ATOM   29737 C CA     . THR F 1 9   ? 137.149 145.989 166.897 1.00 73.40  ? 274 THR F CA     1 
ATOM   29738 C C      . THR F 1 9   ? 136.392 144.768 166.392 1.00 78.45  ? 274 THR F C      1 
ATOM   29739 O O      . THR F 1 9   ? 136.792 144.152 165.399 1.00 83.39  ? 274 THR F O      1 
ATOM   29740 C CB     . THR F 1 9   ? 138.090 145.597 168.026 1.00 74.51  ? 274 THR F CB     1 
ATOM   29741 O OG1    . THR F 1 9   ? 138.736 146.770 168.532 1.00 72.59  ? 274 THR F OG1    1 
ATOM   29742 C CG2    . THR F 1 9   ? 139.146 144.637 167.520 1.00 81.77  ? 274 THR F CG2    1 
ATOM   29743 H H      . THR F 1 9   ? 136.213 147.130 168.213 1.00 75.33  ? 274 THR F H      1 
ATOM   29744 H HA     . THR F 1 9   ? 137.686 146.332 166.164 1.00 75.51  ? 274 THR F HA     1 
ATOM   29745 H HB     . THR F 1 9   ? 137.590 145.167 168.738 1.00 76.42  ? 274 THR F HB     1 
ATOM   29746 H HG1    . THR F 1 9   ? 138.177 147.257 168.928 1.00 75.05  ? 274 THR F HG1    1 
ATOM   29747 H HG21   . THR F 1 9   ? 139.819 144.500 168.208 1.00 81.32  ? 274 THR F HG21   1 
ATOM   29748 H HG22   . THR F 1 9   ? 139.575 145.002 166.729 1.00 80.24  ? 274 THR F HG22   1 
ATOM   29749 H HG23   . THR F 1 9   ? 138.745 143.782 167.298 1.00 80.34  ? 274 THR F HG23   1 
ATOM   29750 N N      . GLU F 1 10  ? 135.302 144.399 167.057 1.00 81.63  ? 275 GLU F N      1 
ATOM   29751 C CA     . GLU F 1 10  ? 134.473 143.302 166.567 1.00 82.10  ? 275 GLU F CA     1 
ATOM   29752 C C      . GLU F 1 10  ? 133.903 143.596 165.188 1.00 80.87  ? 275 GLU F C      1 
ATOM   29753 O O      . GLU F 1 10  ? 134.026 142.782 164.267 1.00 81.52  ? 275 GLU F O      1 
ATOM   29754 C CB     . GLU F 1 10  ? 133.342 143.038 167.552 1.00 84.88  ? 275 GLU F CB     1 
ATOM   29755 C CG     . GLU F 1 10  ? 133.812 142.421 168.839 1.00 94.14  ? 275 GLU F CG     1 
ATOM   29756 C CD     . GLU F 1 10  ? 132.684 142.218 169.817 1.00 101.28 ? 275 GLU F CD     1 
ATOM   29757 O OE1    . GLU F 1 10  ? 131.517 142.417 169.423 1.00 95.03  ? 275 GLU F OE1    1 
ATOM   29758 O OE2    . GLU F 1 10  ? 132.963 141.863 170.979 1.00 117.52 ? 275 GLU F OE2    1 
ATOM   29759 H H      . GLU F 1 10  ? 135.016 144.772 167.778 1.00 80.89  ? 275 GLU F H      1 
ATOM   29760 H HA     . GLU F 1 10  ? 135.012 142.497 166.504 1.00 82.47  ? 275 GLU F HA     1 
ATOM   29761 H HB2    . GLU F 1 10  ? 132.906 143.880 167.764 1.00 83.22  ? 275 GLU F HB2    1 
ATOM   29762 H HB3    . GLU F 1 10  ? 132.704 142.430 167.144 1.00 85.67  ? 275 GLU F HB3    1 
ATOM   29763 H HG2    . GLU F 1 10  ? 134.207 141.554 168.650 1.00 93.55  ? 275 GLU F HG2    1 
ATOM   29764 H HG3    . GLU F 1 10  ? 134.470 143.004 169.251 1.00 89.60  ? 275 GLU F HG3    1 
ATOM   29765 N N      . TYR F 1 11  ? 133.306 144.770 165.015 1.00 80.02  ? 276 TYR F N      1 
ATOM   29766 C CA     . TYR F 1 11  ? 132.779 145.144 163.709 1.00 75.67  ? 276 TYR F CA     1 
ATOM   29767 C C      . TYR F 1 11  ? 133.860 145.122 162.639 1.00 81.50  ? 276 TYR F C      1 
ATOM   29768 O O      . TYR F 1 11  ? 133.615 144.684 161.513 1.00 87.40  ? 276 TYR F O      1 
ATOM   29769 C CB     . TYR F 1 11  ? 132.144 146.525 163.792 1.00 72.51  ? 276 TYR F CB     1 
ATOM   29770 C CG     . TYR F 1 11  ? 131.603 147.036 162.486 1.00 71.37  ? 276 TYR F CG     1 
ATOM   29771 C CD1    . TYR F 1 11  ? 130.392 146.590 161.996 1.00 74.58  ? 276 TYR F CD1    1 
ATOM   29772 C CD2    . TYR F 1 11  ? 132.305 147.964 161.741 1.00 75.69  ? 276 TYR F CD2    1 
ATOM   29773 C CE1    . TYR F 1 11  ? 129.897 147.053 160.802 1.00 77.77  ? 276 TYR F CE1    1 
ATOM   29774 C CE2    . TYR F 1 11  ? 131.816 148.431 160.545 1.00 75.75  ? 276 TYR F CE2    1 
ATOM   29775 C CZ     . TYR F 1 11  ? 130.612 147.971 160.084 1.00 75.24  ? 276 TYR F CZ     1 
ATOM   29776 O OH     . TYR F 1 11  ? 130.116 148.439 158.898 1.00 78.39  ? 276 TYR F OH     1 
ATOM   29777 H H      . TYR F 1 11  ? 133.202 145.365 165.629 1.00 79.09  ? 276 TYR F H      1 
ATOM   29778 H HA     . TYR F 1 11  ? 132.089 144.511 163.451 1.00 76.39  ? 276 TYR F HA     1 
ATOM   29779 H HB2    . TYR F 1 11  ? 131.407 146.491 164.422 1.00 74.69  ? 276 TYR F HB2    1 
ATOM   29780 H HB3    . TYR F 1 11  ? 132.811 147.158 164.104 1.00 75.31  ? 276 TYR F HB3    1 
ATOM   29781 H HD1    . TYR F 1 11  ? 129.906 145.959 162.479 1.00 74.90  ? 276 TYR F HD1    1 
ATOM   29782 H HD2    . TYR F 1 11  ? 133.126 148.276 162.052 1.00 76.86  ? 276 TYR F HD2    1 
ATOM   29783 H HE1    . TYR F 1 11  ? 129.080 146.742 160.481 1.00 77.50  ? 276 TYR F HE1    1 
ATOM   29784 H HE2    . TYR F 1 11  ? 132.297 149.061 160.055 1.00 76.77  ? 276 TYR F HE2    1 
ATOM   29785 H HH     . TYR F 1 11  ? 129.387 148.062 158.716 1.00 78.73  ? 276 TYR F HH     1 
ATOM   29786 N N      . ALA F 1 12  ? 135.063 145.580 162.966 1.00 80.73  ? 277 ALA F N      1 
ATOM   29787 C CA     . ALA F 1 12  ? 136.159 145.491 162.008 1.00 78.13  ? 277 ALA F CA     1 
ATOM   29788 C C      . ALA F 1 12  ? 136.489 144.051 161.645 1.00 83.06  ? 277 ALA F C      1 
ATOM   29789 O O      . ALA F 1 12  ? 136.799 143.756 160.487 1.00 86.62  ? 277 ALA F O      1 
ATOM   29790 C CB     . ALA F 1 12  ? 137.396 146.187 162.566 1.00 74.79  ? 277 ALA F CB     1 
ATOM   29791 H H      . ALA F 1 12  ? 135.267 145.942 163.720 1.00 79.18  ? 277 ALA F H      1 
ATOM   29792 H HA     . ALA F 1 12  ? 135.902 145.951 161.192 1.00 78.28  ? 277 ALA F HA     1 
ATOM   29793 H HB1    . ALA F 1 12  ? 137.168 147.105 162.788 1.00 77.03  ? 277 ALA F HB1    1 
ATOM   29794 H HB2    . ALA F 1 12  ? 138.097 146.174 161.894 1.00 75.31  ? 277 ALA F HB2    1 
ATOM   29795 H HB3    . ALA F 1 12  ? 137.692 145.717 163.363 1.00 76.94  ? 277 ALA F HB3    1 
ATOM   29796 N N      . MET F 1 13  ? 136.441 143.139 162.615 1.00 85.68  ? 278 MET F N      1 
ATOM   29797 C CA     . MET F 1 13  ? 136.705 141.733 162.316 1.00 84.24  ? 278 MET F CA     1 
ATOM   29798 C C      . MET F 1 13  ? 135.557 141.067 161.572 1.00 86.71  ? 278 MET F C      1 
ATOM   29799 O O      . MET F 1 13  ? 135.788 140.297 160.635 1.00 92.34  ? 278 MET F O      1 
ATOM   29800 C CB     . MET F 1 13  ? 137.009 140.979 163.604 1.00 86.33  ? 278 MET F CB     1 
ATOM   29801 C CG     . MET F 1 13  ? 138.373 141.309 164.162 1.00 88.03  ? 278 MET F CG     1 
ATOM   29802 S SD     . MET F 1 13  ? 138.844 140.249 165.530 1.00 104.51 ? 278 MET F SD     1 
ATOM   29803 C CE     . MET F 1 13  ? 137.590 140.693 166.725 1.00 99.96  ? 278 MET F CE     1 
ATOM   29804 H H      . MET F 1 13  ? 136.268 143.307 163.441 1.00 84.18  ? 278 MET F H      1 
ATOM   29805 H HA     . MET F 1 13  ? 137.498 141.681 161.758 1.00 84.69  ? 278 MET F HA     1 
ATOM   29806 H HB2    . MET F 1 13  ? 136.343 141.210 164.271 1.00 86.40  ? 278 MET F HB2    1 
ATOM   29807 H HB3    . MET F 1 13  ? 136.981 140.025 163.424 1.00 88.16  ? 278 MET F HB3    1 
ATOM   29808 H HG2    . MET F 1 13  ? 139.033 141.199 163.459 1.00 88.44  ? 278 MET F HG2    1 
ATOM   29809 H HG3    . MET F 1 13  ? 138.373 142.228 164.476 1.00 86.71  ? 278 MET F HG3    1 
ATOM   29810 H HE1    . MET F 1 13  ? 137.824 140.306 167.585 1.00 99.12  ? 278 MET F HE1    1 
ATOM   29811 H HE2    . MET F 1 13  ? 136.732 140.349 166.429 1.00 94.95  ? 278 MET F HE2    1 
ATOM   29812 H HE3    . MET F 1 13  ? 137.555 141.660 166.799 1.00 92.66  ? 278 MET F HE3    1 
ATOM   29813 N N      . GLU F 1 14  ? 134.319 141.344 161.962 1.00 85.32  ? 279 GLU F N      1 
ATOM   29814 C CA     . GLU F 1 14  ? 133.191 140.705 161.296 1.00 86.73  ? 279 GLU F CA     1 
ATOM   29815 C C      . GLU F 1 14  ? 133.035 141.170 159.855 1.00 86.62  ? 279 GLU F C      1 
ATOM   29816 O O      . GLU F 1 14  ? 132.590 140.391 159.006 1.00 83.87  ? 279 GLU F O      1 
ATOM   29817 C CB     . GLU F 1 14  ? 131.925 140.959 162.104 1.00 87.40  ? 279 GLU F CB     1 
ATOM   29818 C CG     . GLU F 1 14  ? 131.942 140.186 163.411 1.00 90.74  ? 279 GLU F CG     1 
ATOM   29819 C CD     . GLU F 1 14  ? 130.673 140.338 164.216 1.00 101.24 ? 279 GLU F CD     1 
ATOM   29820 O OE1    . GLU F 1 14  ? 130.058 141.422 164.166 1.00 103.15 ? 279 GLU F OE1    1 
ATOM   29821 O OE2    . GLU F 1 14  ? 130.295 139.371 164.909 1.00 103.22 ? 279 GLU F OE2    1 
ATOM   29822 H H      . GLU F 1 14  ? 134.111 141.855 162.623 1.00 85.34  ? 279 GLU F H      1 
ATOM   29823 H HA     . GLU F 1 14  ? 133.340 139.746 161.279 1.00 87.31  ? 279 GLU F HA     1 
ATOM   29824 H HB2    . GLU F 1 14  ? 131.859 141.906 162.309 1.00 87.74  ? 279 GLU F HB2    1 
ATOM   29825 H HB3    . GLU F 1 14  ? 131.152 140.672 161.591 1.00 88.56  ? 279 GLU F HB3    1 
ATOM   29826 H HG2    . GLU F 1 14  ? 132.056 139.242 163.213 1.00 91.28  ? 279 GLU F HG2    1 
ATOM   29827 H HG3    . GLU F 1 14  ? 132.683 140.499 163.954 1.00 89.27  ? 279 GLU F HG3    1 
ATOM   29828 N N      . THR F 1 15  ? 133.394 142.412 159.551 1.00 86.46  ? 280 THR F N      1 
ATOM   29829 C CA     . THR F 1 15  ? 133.460 142.882 158.172 1.00 83.44  ? 280 THR F CA     1 
ATOM   29830 C C      . THR F 1 15  ? 134.831 142.663 157.543 1.00 83.63  ? 280 THR F C      1 
ATOM   29831 O O      . THR F 1 15  ? 135.016 142.983 156.367 1.00 80.54  ? 280 THR F O      1 
ATOM   29832 C CB     . THR F 1 15  ? 133.093 144.364 158.094 1.00 86.97  ? 280 THR F CB     1 
ATOM   29833 O OG1    . THR F 1 15  ? 134.013 145.126 158.876 1.00 89.50  ? 280 THR F OG1    1 
ATOM   29834 C CG2    . THR F 1 15  ? 131.690 144.601 158.609 1.00 85.32  ? 280 THR F CG2    1 
ATOM   29835 H H      . THR F 1 15  ? 133.643 142.996 160.132 1.00 86.07  ? 280 THR F H      1 
ATOM   29836 H HA     . THR F 1 15  ? 132.809 142.392 157.642 1.00 84.01  ? 280 THR F HA     1 
ATOM   29837 H HB     . THR F 1 15  ? 133.132 144.660 157.170 1.00 86.88  ? 280 THR F HB     1 
ATOM   29838 H HG1    . THR F 1 15  ? 133.849 145.017 159.694 1.00 85.15  ? 280 THR F HG1    1 
ATOM   29839 H HG21   . THR F 1 15  ? 131.453 145.537 158.497 1.00 83.24  ? 280 THR F HG21   1 
ATOM   29840 H HG22   . THR F 1 15  ? 131.634 144.374 159.551 1.00 84.31  ? 280 THR F HG22   1 
ATOM   29841 H HG23   . THR F 1 15  ? 131.055 144.057 158.114 1.00 84.07  ? 280 THR F HG23   1 
ATOM   29842 N N      . LYS F 1 16  ? 135.792 142.138 158.298 1.00 86.54  ? 281 LYS F N      1 
ATOM   29843 C CA     . LYS F 1 16  ? 137.170 141.960 157.834 1.00 85.46  ? 281 LYS F CA     1 
ATOM   29844 C C      . LYS F 1 16  ? 137.775 143.242 157.260 1.00 90.73  ? 281 LYS F C      1 
ATOM   29845 O O      . LYS F 1 16  ? 138.612 143.200 156.358 1.00 91.09  ? 281 LYS F O      1 
ATOM   29846 C CB     . LYS F 1 16  ? 137.250 140.820 156.820 1.00 86.40  ? 281 LYS F CB     1 
ATOM   29847 C CG     . LYS F 1 16  ? 136.685 139.514 157.358 1.00 86.40  ? 281 LYS F CG     1 
ATOM   29848 C CD     . LYS F 1 16  ? 136.722 138.406 156.320 1.00 95.17  ? 281 LYS F CD     1 
ATOM   29849 C CE     . LYS F 1 16  ? 136.056 137.141 156.840 1.00 98.56  ? 281 LYS F CE     1 
ATOM   29850 N NZ     . LYS F 1 16  ? 136.036 136.055 155.815 1.00 107.62 ? 281 LYS F NZ     1 
ATOM   29851 H H      . LYS F 1 16  ? 135.673 141.891 159.113 1.00 86.84  ? 281 LYS F H      1 
ATOM   29852 H HA     . LYS F 1 16  ? 137.714 141.703 158.596 1.00 85.50  ? 281 LYS F HA     1 
ATOM   29853 H HB2    . LYS F 1 16  ? 136.744 141.060 156.026 1.00 87.51  ? 281 LYS F HB2    1 
ATOM   29854 H HB3    . LYS F 1 16  ? 138.180 140.667 156.585 1.00 87.01  ? 281 LYS F HB3    1 
ATOM   29855 H HG2    . LYS F 1 16  ? 137.208 139.229 158.125 1.00 87.26  ? 281 LYS F HG2    1 
ATOM   29856 H HG3    . LYS F 1 16  ? 135.758 139.647 157.617 1.00 87.00  ? 281 LYS F HG3    1 
ATOM   29857 H HD2    . LYS F 1 16  ? 136.249 138.694 155.523 1.00 95.10  ? 281 LYS F HD2    1 
ATOM   29858 H HD3    . LYS F 1 16  ? 137.646 138.197 156.106 1.00 94.78  ? 281 LYS F HD3    1 
ATOM   29859 H HE2    . LYS F 1 16  ? 136.544 136.818 157.615 1.00 97.92  ? 281 LYS F HE2    1 
ATOM   29860 H HE3    . LYS F 1 16  ? 135.137 137.341 157.085 1.00 96.78  ? 281 LYS F HE3    1 
ATOM   29861 H HZ1    . LYS F 1 16  ? 135.637 135.330 156.147 1.00 106.15 ? 281 LYS F HZ1    1 
ATOM   29862 H HZ2    . LYS F 1 16  ? 136.869 135.842 155.582 1.00 105.40 ? 281 LYS F HZ2    1 
ATOM   29863 H HZ3    . LYS F 1 16  ? 135.592 136.324 155.091 1.00 106.53 ? 281 LYS F HZ3    1 
ATOM   29864 N N      . CYS F 1 17  ? 137.347 144.389 157.781 1.00 94.54  ? 282 CYS F N      1 
ATOM   29865 C CA     . CYS F 1 17  ? 137.765 145.693 157.274 1.00 91.27  ? 282 CYS F CA     1 
ATOM   29866 C C      . CYS F 1 17  ? 139.174 146.039 157.738 1.00 87.95  ? 282 CYS F C      1 
ATOM   29867 O O      . CYS F 1 17  ? 139.475 145.961 158.932 1.00 87.76  ? 282 CYS F O      1 
ATOM   29868 C CB     . CYS F 1 17  ? 136.797 146.771 157.744 1.00 93.37  ? 282 CYS F CB     1 
ATOM   29869 S SG     . CYS F 1 17  ? 137.176 148.399 157.107 1.00 107.31 ? 282 CYS F SG     1 
ATOM   29870 H H      . CYS F 1 17  ? 136.831 144.436 158.469 1.00 90.52  ? 282 CYS F H      1 
ATOM   29871 H HA     . CYS F 1 17  ? 137.760 145.678 156.302 1.00 90.24  ? 282 CYS F HA     1 
ATOM   29872 H HB2    . CYS F 1 17  ? 135.902 146.536 157.448 1.00 91.56  ? 282 CYS F HB2    1 
ATOM   29873 H HB3    . CYS F 1 17  ? 136.824 146.813 158.714 1.00 91.29  ? 282 CYS F HB3    1 
ATOM   29874 H HG     . CYS F 1 17  ? 136.441 149.171 157.658 1.00 102.93 ? 282 CYS F HG     1 
ATOM   29875 N N      . ASP F 1 18  ? 140.035 146.439 156.801 1.00 91.42  ? 283 ASP F N      1 
ATOM   29876 C CA     . ASP F 1 18  ? 141.431 146.724 157.118 1.00 95.81  ? 283 ASP F CA     1 
ATOM   29877 C C      . ASP F 1 18  ? 141.916 148.021 156.469 1.00 98.71  ? 283 ASP F C      1 
ATOM   29878 O O      . ASP F 1 18  ? 143.084 148.122 156.080 1.00 98.89  ? 283 ASP F O      1 
ATOM   29879 C CB     . ASP F 1 18  ? 142.334 145.543 156.747 1.00 94.04  ? 283 ASP F CB     1 
ATOM   29880 C CG     . ASP F 1 18  ? 142.273 145.187 155.280 1.00 100.23 ? 283 ASP F CG     1 
ATOM   29881 O OD1    . ASP F 1 18  ? 141.743 145.986 154.486 1.00 103.88 ? 283 ASP F OD1    1 
ATOM   29882 O OD2    . ASP F 1 18  ? 142.751 144.090 154.922 1.00 97.94  ? 283 ASP F OD2    1 
ATOM   29883 H H      . ASP F 1 18  ? 139.848 146.488 155.962 1.00 93.14  ? 283 ASP F H      1 
ATOM   29884 H HA     . ASP F 1 18  ? 141.510 146.848 158.077 1.00 95.65  ? 283 ASP F HA     1 
ATOM   29885 H HB2    . ASP F 1 18  ? 143.255 145.768 156.961 1.00 95.33  ? 283 ASP F HB2    1 
ATOM   29886 H HB3    . ASP F 1 18  ? 142.060 144.764 157.259 1.00 94.77  ? 283 ASP F HB3    1 
ATOM   29887 N N      . ASP F 1 19  ? 141.036 149.014 156.335 1.00 95.14  ? 284 ASP F N      1 
ATOM   29888 C CA     . ASP F 1 19  ? 141.434 150.393 156.063 1.00 92.13  ? 284 ASP F CA     1 
ATOM   29889 C C      . ASP F 1 19  ? 140.812 151.308 157.109 1.00 89.02  ? 284 ASP F C      1 
ATOM   29890 O O      . ASP F 1 19  ? 139.611 151.227 157.374 1.00 83.55  ? 284 ASP F O      1 
ATOM   29891 C CB     . ASP F 1 19  ? 141.006 150.824 154.661 1.00 93.22  ? 284 ASP F CB     1 
ATOM   29892 C CG     . ASP F 1 19  ? 141.244 152.293 154.413 1.00 101.41 ? 284 ASP F CG     1 
ATOM   29893 O OD1    . ASP F 1 19  ? 142.341 152.779 154.759 1.00 104.31 ? 284 ASP F OD1    1 
ATOM   29894 O OD2    . ASP F 1 19  ? 140.334 152.966 153.885 1.00 99.29  ? 284 ASP F OD2    1 
ATOM   29895 H H      . ASP F 1 19  ? 140.213 148.937 156.564 1.00 95.22  ? 284 ASP F H      1 
ATOM   29896 H HA     . ASP F 1 19  ? 142.400 150.473 156.124 1.00 94.71  ? 284 ASP F HA     1 
ATOM   29897 H HB2    . ASP F 1 19  ? 141.523 150.327 154.006 1.00 94.71  ? 284 ASP F HB2    1 
ATOM   29898 H HB3    . ASP F 1 19  ? 140.060 150.645 154.543 1.00 94.30  ? 284 ASP F HB3    1 
ATOM   29899 N N      . VAL F 1 20  ? 141.638 152.178 157.698 1.00 86.97  ? 285 VAL F N      1 
ATOM   29900 C CA     . VAL F 1 20  ? 141.201 152.992 158.832 1.00 83.23  ? 285 VAL F CA     1 
ATOM   29901 C C      . VAL F 1 20  ? 140.174 154.054 158.437 1.00 84.09  ? 285 VAL F C      1 
ATOM   29902 O O      . VAL F 1 20  ? 139.246 154.335 159.203 1.00 81.81  ? 285 VAL F O      1 
ATOM   29903 C CB     . VAL F 1 20  ? 142.425 153.607 159.535 1.00 77.14  ? 285 VAL F CB     1 
ATOM   29904 C CG1    . VAL F 1 20  ? 143.174 154.550 158.624 1.00 81.76  ? 285 VAL F CG1    1 
ATOM   29905 C CG2    . VAL F 1 20  ? 141.996 154.322 160.800 1.00 75.03  ? 285 VAL F CG2    1 
ATOM   29906 H H      . VAL F 1 20  ? 142.469 152.271 157.493 1.00 87.85  ? 285 VAL F H      1 
ATOM   29907 H HA     . VAL F 1 20  ? 140.769 152.407 159.474 1.00 84.58  ? 285 VAL F HA     1 
ATOM   29908 H HB     . VAL F 1 20  ? 143.032 152.893 159.789 1.00 78.41  ? 285 VAL F HB     1 
ATOM   29909 H HG11   . VAL F 1 20  ? 143.968 154.861 159.091 1.00 82.43  ? 285 VAL F HG11   1 
ATOM   29910 H HG12   . VAL F 1 20  ? 142.609 155.308 158.404 1.00 84.07  ? 285 VAL F HG12   1 
ATOM   29911 H HG13   . VAL F 1 20  ? 143.437 154.081 157.816 1.00 82.03  ? 285 VAL F HG13   1 
ATOM   29912 H HG21   . VAL F 1 20  ? 142.786 154.663 161.251 1.00 78.55  ? 285 VAL F HG21   1 
ATOM   29913 H HG22   . VAL F 1 20  ? 141.534 153.693 161.378 1.00 75.83  ? 285 VAL F HG22   1 
ATOM   29914 H HG23   . VAL F 1 20  ? 141.404 155.058 160.572 1.00 77.08  ? 285 VAL F HG23   1 
ATOM   29915 N N      . LEU F 1 21  ? 140.304 154.669 157.261 1.00 85.36  ? 286 LEU F N      1 
ATOM   29916 C CA     . LEU F 1 21  ? 139.283 155.637 156.853 1.00 80.29  ? 286 LEU F CA     1 
ATOM   29917 C C      . LEU F 1 21  ? 137.991 154.956 156.424 1.00 78.94  ? 286 LEU F C      1 
ATOM   29918 O O      . LEU F 1 21  ? 136.899 155.419 156.768 1.00 78.93  ? 286 LEU F O      1 
ATOM   29919 C CB     . LEU F 1 21  ? 139.807 156.537 155.733 1.00 84.09  ? 286 LEU F CB     1 
ATOM   29920 C CG     . LEU F 1 21  ? 140.813 157.614 156.143 1.00 84.81  ? 286 LEU F CG     1 
ATOM   29921 C CD1    . LEU F 1 21  ? 141.323 158.343 154.928 1.00 90.24  ? 286 LEU F CD1    1 
ATOM   29922 C CD2    . LEU F 1 21  ? 140.180 158.615 157.093 1.00 79.94  ? 286 LEU F CD2    1 
ATOM   29923 H H      . LEU F 1 21  ? 140.922 154.517 156.682 1.00 86.39  ? 286 LEU F H      1 
ATOM   29924 H HA     . LEU F 1 21  ? 139.070 156.203 157.612 1.00 80.63  ? 286 LEU F HA     1 
ATOM   29925 H HB2    . LEU F 1 21  ? 140.237 155.978 155.066 1.00 84.64  ? 286 LEU F HB2    1 
ATOM   29926 H HB3    . LEU F 1 21  ? 139.050 156.993 155.329 1.00 83.75  ? 286 LEU F HB3    1 
ATOM   29927 H HG     . LEU F 1 21  ? 141.567 157.200 156.594 1.00 85.06  ? 286 LEU F HG     1 
ATOM   29928 H HD11   . LEU F 1 21  ? 141.769 157.711 154.342 1.00 89.02  ? 286 LEU F HD11   1 
ATOM   29929 H HD12   . LEU F 1 21  ? 141.948 159.030 155.213 1.00 89.53  ? 286 LEU F HD12   1 
ATOM   29930 H HD13   . LEU F 1 21  ? 140.573 158.753 154.467 1.00 88.46  ? 286 LEU F HD13   1 
ATOM   29931 H HD21   . LEU F 1 21  ? 140.800 159.350 157.235 1.00 81.31  ? 286 LEU F HD21   1 
ATOM   29932 H HD22   . LEU F 1 21  ? 139.360 158.954 156.696 1.00 81.95  ? 286 LEU F HD22   1 
ATOM   29933 H HD23   . LEU F 1 21  ? 139.986 158.184 157.940 1.00 81.23  ? 286 LEU F HD23   1 
ATOM   29934 N N      . LEU F 1 22  ? 138.089 153.843 155.705 1.00 83.00  ? 287 LEU F N      1 
ATOM   29935 C CA     . LEU F 1 22  ? 136.893 153.077 155.374 1.00 82.60  ? 287 LEU F CA     1 
ATOM   29936 C C      . LEU F 1 22  ? 136.149 152.643 156.630 1.00 77.48  ? 287 LEU F C      1 
ATOM   29937 O O      . LEU F 1 22  ? 134.924 152.767 156.712 1.00 73.16  ? 287 LEU F O      1 
ATOM   29938 C CB     . LEU F 1 22  ? 137.280 151.873 154.522 1.00 84.35  ? 287 LEU F CB     1 
ATOM   29939 C CG     . LEU F 1 22  ? 136.151 150.926 154.137 1.00 82.54  ? 287 LEU F CG     1 
ATOM   29940 C CD1    . LEU F 1 22  ? 135.085 151.634 153.338 1.00 82.74  ? 287 LEU F CD1    1 
ATOM   29941 C CD2    . LEU F 1 22  ? 136.723 149.780 153.336 1.00 85.64  ? 287 LEU F CD2    1 
ATOM   29942 H H      . LEU F 1 22  ? 138.824 153.516 155.399 1.00 85.45  ? 287 LEU F H      1 
ATOM   29943 H HA     . LEU F 1 22  ? 136.294 153.636 154.852 1.00 82.40  ? 287 LEU F HA     1 
ATOM   29944 H HB2    . LEU F 1 22  ? 137.679 152.199 153.698 1.00 85.48  ? 287 LEU F HB2    1 
ATOM   29945 H HB3    . LEU F 1 22  ? 137.938 151.354 155.013 1.00 85.78  ? 287 LEU F HB3    1 
ATOM   29946 H HG     . LEU F 1 22  ? 135.744 150.562 154.940 1.00 83.29  ? 287 LEU F HG     1 
ATOM   29947 H HD11   . LEU F 1 22  ? 134.429 150.980 153.043 1.00 82.34  ? 287 LEU F HD11   1 
ATOM   29948 H HD12   . LEU F 1 22  ? 135.493 152.062 152.569 1.00 83.18  ? 287 LEU F HD12   1 
ATOM   29949 H HD13   . LEU F 1 22  ? 134.655 152.299 153.900 1.00 81.60  ? 287 LEU F HD13   1 
ATOM   29950 H HD21   . LEU F 1 22  ? 136.003 149.174 153.093 1.00 84.19  ? 287 LEU F HD21   1 
ATOM   29951 H HD22   . LEU F 1 22  ? 137.142 150.133 152.534 1.00 87.11  ? 287 LEU F HD22   1 
ATOM   29952 H HD23   . LEU F 1 22  ? 137.380 149.311 153.875 1.00 87.92  ? 287 LEU F HD23   1 
ATOM   29953 N N      . LEU F 1 23  ? 136.874 152.125 157.619 1.00 79.18  ? 288 LEU F N      1 
ATOM   29954 C CA     . LEU F 1 23  ? 136.250 151.771 158.888 1.00 82.82  ? 288 LEU F CA     1 
ATOM   29955 C C      . LEU F 1 23  ? 135.652 152.985 159.586 1.00 76.79  ? 288 LEU F C      1 
ATOM   29956 O O      . LEU F 1 23  ? 134.542 152.914 160.125 1.00 71.45  ? 288 LEU F O      1 
ATOM   29957 C CB     . LEU F 1 23  ? 137.273 151.083 159.788 1.00 83.97  ? 288 LEU F CB     1 
ATOM   29958 C CG     . LEU F 1 23  ? 136.793 150.691 161.185 1.00 78.88  ? 288 LEU F CG     1 
ATOM   29959 C CD1    . LEU F 1 23  ? 135.630 149.734 161.129 1.00 79.67  ? 288 LEU F CD1    1 
ATOM   29960 C CD2    . LEU F 1 23  ? 137.937 150.061 161.942 1.00 79.40  ? 288 LEU F CD2    1 
ATOM   29961 H H      . LEU F 1 23  ? 137.718 151.964 157.575 1.00 81.91  ? 288 LEU F H      1 
ATOM   29962 H HA     . LEU F 1 23  ? 135.530 151.141 158.720 1.00 82.38  ? 288 LEU F HA     1 
ATOM   29963 H HB2    . LEU F 1 23  ? 137.573 150.272 159.346 1.00 84.17  ? 288 LEU F HB2    1 
ATOM   29964 H HB3    . LEU F 1 23  ? 138.028 151.684 159.901 1.00 83.17  ? 288 LEU F HB3    1 
ATOM   29965 H HG     . LEU F 1 23  ? 136.514 151.487 161.667 1.00 77.78  ? 288 LEU F HG     1 
ATOM   29966 H HD11   . LEU F 1 23  ? 134.864 150.186 160.739 1.00 79.41  ? 288 LEU F HD11   1 
ATOM   29967 H HD12   . LEU F 1 23  ? 135.419 149.445 162.032 1.00 78.19  ? 288 LEU F HD12   1 
ATOM   29968 H HD13   . LEU F 1 23  ? 135.876 148.967 160.586 1.00 82.05  ? 288 LEU F HD13   1 
ATOM   29969 H HD21   . LEU F 1 23  ? 138.666 150.699 162.008 1.00 80.27  ? 288 LEU F HD21   1 
ATOM   29970 H HD22   . LEU F 1 23  ? 138.234 149.269 161.463 1.00 82.67  ? 288 LEU F HD22   1 
ATOM   29971 H HD23   . LEU F 1 23  ? 137.631 149.814 162.830 1.00 77.83  ? 288 LEU F HD23   1 
ATOM   29972 N N      . LEU F 1 24  ? 136.373 154.103 159.602 1.00 74.16  ? 289 LEU F N      1 
ATOM   29973 C CA     . LEU F 1 24  ? 135.848 155.311 160.232 1.00 70.83  ? 289 LEU F CA     1 
ATOM   29974 C C      . LEU F 1 24  ? 134.548 155.753 159.578 1.00 74.08  ? 289 LEU F C      1 
ATOM   29975 O O      . LEU F 1 24  ? 133.570 156.069 160.262 1.00 76.87  ? 289 LEU F O      1 
ATOM   29976 C CB     . LEU F 1 24  ? 136.897 156.421 160.178 1.00 69.78  ? 289 LEU F CB     1 
ATOM   29977 C CG     . LEU F 1 24  ? 136.474 157.799 160.685 1.00 69.01  ? 289 LEU F CG     1 
ATOM   29978 C CD1    . LEU F 1 24  ? 136.017 157.739 162.117 1.00 68.56  ? 289 LEU F CD1    1 
ATOM   29979 C CD2    . LEU F 1 24  ? 137.639 158.751 160.569 1.00 71.51  ? 289 LEU F CD2    1 
ATOM   29980 H H      . LEU F 1 24  ? 137.171 154.178 159.289 1.00 76.73  ? 289 LEU F H      1 
ATOM   29981 H HA     . LEU F 1 24  ? 135.661 155.123 161.166 1.00 73.03  ? 289 LEU F HA     1 
ATOM   29982 H HB2    . LEU F 1 24  ? 137.660 156.142 160.711 1.00 72.83  ? 289 LEU F HB2    1 
ATOM   29983 H HB3    . LEU F 1 24  ? 137.176 156.529 159.255 1.00 73.51  ? 289 LEU F HB3    1 
ATOM   29984 H HG     . LEU F 1 24  ? 135.745 158.140 160.141 1.00 69.80  ? 289 LEU F HG     1 
ATOM   29985 H HD11   . LEU F 1 24  ? 135.824 158.640 162.423 1.00 68.30  ? 289 LEU F HD11   1 
ATOM   29986 H HD12   . LEU F 1 24  ? 135.216 157.193 162.174 1.00 67.75  ? 289 LEU F HD12   1 
ATOM   29987 H HD13   . LEU F 1 24  ? 136.723 157.350 162.660 1.00 70.26  ? 289 LEU F HD13   1 
ATOM   29988 H HD21   . LEU F 1 24  ? 137.368 159.626 160.895 1.00 69.63  ? 289 LEU F HD21   1 
ATOM   29989 H HD22   . LEU F 1 24  ? 137.910 158.813 159.639 1.00 74.38  ? 289 LEU F HD22   1 
ATOM   29990 H HD23   . LEU F 1 24  ? 138.376 158.414 161.105 1.00 72.13  ? 289 LEU F HD23   1 
ATOM   29991 N N      . GLY F 1 25  ? 134.522 155.793 158.251 1.00 78.26  ? 290 GLY F N      1 
ATOM   29992 C CA     . GLY F 1 25  ? 133.323 156.238 157.564 1.00 74.29  ? 290 GLY F CA     1 
ATOM   29993 C C      . GLY F 1 25  ? 132.133 155.336 157.816 1.00 73.04  ? 290 GLY F C      1 
ATOM   29994 O O      . GLY F 1 25  ? 131.044 155.802 158.150 1.00 71.99  ? 290 GLY F O      1 
ATOM   29995 H H      . GLY F 1 25  ? 135.176 155.573 157.737 1.00 76.98  ? 290 GLY F H      1 
ATOM   29996 H HA2    . GLY F 1 25  ? 133.094 157.135 157.856 1.00 73.06  ? 290 GLY F HA2    1 
ATOM   29997 H HA3    . GLY F 1 25  ? 133.491 156.261 156.607 1.00 74.60  ? 290 GLY F HA3    1 
ATOM   29998 N N      . MET F 1 26  ? 132.334 154.027 157.685 1.00 75.97  ? 291 MET F N      1 
ATOM   29999 C CA     . MET F 1 26  ? 131.234 153.090 157.877 1.00 79.35  ? 291 MET F CA     1 
ATOM   30000 C C      . MET F 1 26  ? 130.713 153.096 159.302 1.00 73.72  ? 291 MET F C      1 
ATOM   30001 O O      . MET F 1 26  ? 129.499 153.059 159.514 1.00 75.87  ? 291 MET F O      1 
ATOM   30002 C CB     . MET F 1 26  ? 131.676 151.690 157.471 1.00 78.69  ? 291 MET F CB     1 
ATOM   30003 C CG     . MET F 1 26  ? 131.906 151.577 155.981 1.00 73.99  ? 291 MET F CG     1 
ATOM   30004 S SD     . MET F 1 26  ? 131.842 149.900 155.350 1.00 78.93  ? 291 MET F SD     1 
ATOM   30005 C CE     . MET F 1 26  ? 133.119 149.118 156.323 1.00 82.14  ? 291 MET F CE     1 
ATOM   30006 H H      . MET F 1 26  ? 133.085 153.663 157.472 1.00 75.46  ? 291 MET F H      1 
ATOM   30007 H HA     . MET F 1 26  ? 130.505 153.346 157.288 1.00 78.14  ? 291 MET F HA     1 
ATOM   30008 H HB2    . MET F 1 26  ? 132.507 151.472 157.925 1.00 78.23  ? 291 MET F HB2    1 
ATOM   30009 H HB3    . MET F 1 26  ? 130.985 151.054 157.720 1.00 77.23  ? 291 MET F HB3    1 
ATOM   30010 H HG2    . MET F 1 26  ? 131.218 152.088 155.524 1.00 73.78  ? 291 MET F HG2    1 
ATOM   30011 H HG3    . MET F 1 26  ? 132.780 151.943 155.769 1.00 75.63  ? 291 MET F HG3    1 
ATOM   30012 H HE1    . MET F 1 26  ? 132.819 149.047 157.244 1.00 81.60  ? 291 MET F HE1    1 
ATOM   30013 H HE2    . MET F 1 26  ? 133.926 149.657 156.276 1.00 82.60  ? 291 MET F HE2    1 
ATOM   30014 H HE3    . MET F 1 26  ? 133.290 148.233 155.962 1.00 81.52  ? 291 MET F HE3    1 
ATOM   30015 N N      . TYR F 1 27  ? 131.591 153.152 160.294 1.00 67.29  ? 292 TYR F N      1 
ATOM   30016 C CA     . TYR F 1 27  ? 131.095 153.161 161.666 1.00 67.72  ? 292 TYR F CA     1 
ATOM   30017 C C      . TYR F 1 27  ? 130.375 154.457 162.011 1.00 69.86  ? 292 TYR F C      1 
ATOM   30018 O O      . TYR F 1 27  ? 129.484 154.456 162.862 1.00 72.46  ? 292 TYR F O      1 
ATOM   30019 C CB     . TYR F 1 27  ? 132.229 152.911 162.652 1.00 64.43  ? 292 TYR F CB     1 
ATOM   30020 C CG     . TYR F 1 27  ? 131.734 152.265 163.912 1.00 66.20  ? 292 TYR F CG     1 
ATOM   30021 C CD1    . TYR F 1 27  ? 131.527 150.904 163.977 1.00 71.10  ? 292 TYR F CD1    1 
ATOM   30022 C CD2    . TYR F 1 27  ? 131.431 153.024 165.024 1.00 69.54  ? 292 TYR F CD2    1 
ATOM   30023 C CE1    . TYR F 1 27  ? 131.056 150.317 165.122 1.00 76.55  ? 292 TYR F CE1    1 
ATOM   30024 C CE2    . TYR F 1 27  ? 130.962 152.446 166.168 1.00 66.99  ? 292 TYR F CE2    1 
ATOM   30025 C CZ     . TYR F 1 27  ? 130.773 151.097 166.212 1.00 74.08  ? 292 TYR F CZ     1 
ATOM   30026 O OH     . TYR F 1 27  ? 130.301 150.532 167.365 1.00 79.55  ? 292 TYR F OH     1 
ATOM   30027 H H      . TYR F 1 27  ? 132.448 153.163 160.209 1.00 70.49  ? 292 TYR F H      1 
ATOM   30028 H HA     . TYR F 1 27  ? 130.456 152.436 161.768 1.00 70.76  ? 292 TYR F HA     1 
ATOM   30029 H HB2    . TYR F 1 27  ? 132.881 152.316 162.246 1.00 67.89  ? 292 TYR F HB2    1 
ATOM   30030 H HB3    . TYR F 1 27  ? 132.648 153.756 162.885 1.00 69.04  ? 292 TYR F HB3    1 
ATOM   30031 H HD1    . TYR F 1 27  ? 131.710 150.377 163.231 1.00 71.58  ? 292 TYR F HD1    1 
ATOM   30032 H HD2    . TYR F 1 27  ? 131.553 153.947 164.997 1.00 70.37  ? 292 TYR F HD2    1 
ATOM   30033 H HE1    . TYR F 1 27  ? 130.919 149.395 165.154 1.00 75.10  ? 292 TYR F HE1    1 
ATOM   30034 H HE2    . TYR F 1 27  ? 130.765 152.969 166.914 1.00 67.25  ? 292 TYR F HE2    1 
ATOM   30035 H HH     . TYR F 1 27  ? 130.040 149.752 167.215 1.00 77.22  ? 292 TYR F HH     1 
ATOM   30036 N N      . LEU F 1 28  ? 130.734 155.564 161.367 1.00 73.32  ? 293 LEU F N      1 
ATOM   30037 C CA     . LEU F 1 28  ? 130.028 156.820 161.598 1.00 73.99  ? 293 LEU F CA     1 
ATOM   30038 C C      . LEU F 1 28  ? 128.592 156.792 161.093 1.00 75.57  ? 293 LEU F C      1 
ATOM   30039 O O      . LEU F 1 28  ? 127.748 157.531 161.609 1.00 75.02  ? 293 LEU F O      1 
ATOM   30040 C CB     . LEU F 1 28  ? 130.797 157.963 160.938 1.00 74.09  ? 293 LEU F CB     1 
ATOM   30041 C CG     . LEU F 1 28  ? 132.030 158.449 161.698 1.00 77.44  ? 293 LEU F CG     1 
ATOM   30042 C CD1    . LEU F 1 28  ? 132.857 159.363 160.827 1.00 80.57  ? 293 LEU F CD1    1 
ATOM   30043 C CD2    . LEU F 1 28  ? 131.612 159.185 162.959 1.00 76.86  ? 293 LEU F CD2    1 
ATOM   30044 H H      . LEU F 1 28  ? 131.377 155.613 160.797 1.00 73.58  ? 293 LEU F H      1 
ATOM   30045 H HA     . LEU F 1 28  ? 129.997 156.990 162.554 1.00 73.58  ? 293 LEU F HA     1 
ATOM   30046 H HB2    . LEU F 1 28  ? 131.093 157.667 160.062 1.00 73.87  ? 293 LEU F HB2    1 
ATOM   30047 H HB3    . LEU F 1 28  ? 130.198 158.721 160.838 1.00 74.59  ? 293 LEU F HB3    1 
ATOM   30048 H HG     . LEU F 1 28  ? 132.575 157.688 161.955 1.00 75.18  ? 293 LEU F HG     1 
ATOM   30049 H HD11   . LEU F 1 28  ? 133.175 158.864 160.058 1.00 76.81  ? 293 LEU F HD11   1 
ATOM   30050 H HD12   . LEU F 1 28  ? 133.612 159.692 161.343 1.00 79.17  ? 293 LEU F HD12   1 
ATOM   30051 H HD13   . LEU F 1 28  ? 132.306 160.108 160.536 1.00 79.22  ? 293 LEU F HD13   1 
ATOM   30052 H HD21   . LEU F 1 28  ? 132.407 159.525 163.403 1.00 77.46  ? 293 LEU F HD21   1 
ATOM   30053 H HD22   . LEU F 1 28  ? 131.140 158.578 163.549 1.00 75.52  ? 293 LEU F HD22   1 
ATOM   30054 H HD23   . LEU F 1 28  ? 131.032 159.925 162.713 1.00 77.04  ? 293 LEU F HD23   1 
ATOM   30055 N N      . GLU F 1 29  ? 128.288 155.958 160.101 1.00 73.68  ? 294 GLU F N      1 
ATOM   30056 C CA     . GLU F 1 29  ? 126.916 155.868 159.614 1.00 72.65  ? 294 GLU F CA     1 
ATOM   30057 C C      . GLU F 1 29  ? 125.944 155.425 160.691 1.00 74.41  ? 294 GLU F C      1 
ATOM   30058 O O      . GLU F 1 29  ? 124.776 155.821 160.672 1.00 76.44  ? 294 GLU F O      1 
ATOM   30059 C CB     . GLU F 1 29  ? 126.834 154.873 158.470 1.00 75.15  ? 294 GLU F CB     1 
ATOM   30060 C CG     . GLU F 1 29  ? 127.666 155.208 157.281 1.00 80.63  ? 294 GLU F CG     1 
ATOM   30061 C CD     . GLU F 1 29  ? 127.219 154.427 156.079 1.00 99.74  ? 294 GLU F CD     1 
ATOM   30062 O OE1    . GLU F 1 29  ? 126.928 153.224 156.242 1.00 103.47 ? 294 GLU F OE1    1 
ATOM   30063 O OE2    . GLU F 1 29  ? 127.146 155.007 154.978 1.00 110.10 ? 294 GLU F OE2    1 
ATOM   30064 H H      . GLU F 1 29  ? 128.848 155.438 159.705 1.00 74.42  ? 294 GLU F H      1 
ATOM   30065 H HA     . GLU F 1 29  ? 126.633 156.737 159.284 1.00 75.07  ? 294 GLU F HA     1 
ATOM   30066 H HB2    . GLU F 1 29  ? 127.114 154.002 158.796 1.00 77.39  ? 294 GLU F HB2    1 
ATOM   30067 H HB3    . GLU F 1 29  ? 125.910 154.825 158.175 1.00 79.32  ? 294 GLU F HB3    1 
ATOM   30068 H HG2    . GLU F 1 29  ? 127.581 156.154 157.081 1.00 81.52  ? 294 GLU F HG2    1 
ATOM   30069 H HG3    . GLU F 1 29  ? 128.592 154.980 157.465 1.00 80.46  ? 294 GLU F HG3    1 
ATOM   30070 N N      . PHE F 1 30  ? 126.396 154.611 161.635 1.00 72.28  ? 295 PHE F N      1 
ATOM   30071 C CA     . PHE F 1 30  ? 125.500 154.056 162.634 1.00 72.68  ? 295 PHE F CA     1 
ATOM   30072 C C      . PHE F 1 30  ? 124.990 155.079 163.637 1.00 76.70  ? 295 PHE F C      1 
ATOM   30073 O O      . PHE F 1 30  ? 124.118 154.740 164.439 1.00 79.33  ? 295 PHE F O      1 
ATOM   30074 C CB     . PHE F 1 30  ? 126.211 152.930 163.376 1.00 70.49  ? 295 PHE F CB     1 
ATOM   30075 C CG     . PHE F 1 30  ? 126.664 151.809 162.491 1.00 68.95  ? 295 PHE F CG     1 
ATOM   30076 C CD1    . PHE F 1 30  ? 125.863 151.340 161.479 1.00 75.50  ? 295 PHE F CD1    1 
ATOM   30077 C CD2    . PHE F 1 30  ? 127.887 151.216 162.684 1.00 68.83  ? 295 PHE F CD2    1 
ATOM   30078 C CE1    . PHE F 1 30  ? 126.278 150.305 160.681 1.00 76.02  ? 295 PHE F CE1    1 
ATOM   30079 C CE2    . PHE F 1 30  ? 128.303 150.184 161.885 1.00 67.96  ? 295 PHE F CE2    1 
ATOM   30080 C CZ     . PHE F 1 30  ? 127.502 149.731 160.884 1.00 71.89  ? 295 PHE F CZ     1 
ATOM   30081 H H      . PHE F 1 30  ? 127.210 154.336 161.691 1.00 72.35  ? 295 PHE F H      1 
ATOM   30082 H HA     . PHE F 1 30  ? 124.724 153.682 162.186 1.00 72.58  ? 295 PHE F HA     1 
ATOM   30083 H HB2    . PHE F 1 30  ? 126.998 153.296 163.809 1.00 71.27  ? 295 PHE F HB2    1 
ATOM   30084 H HB3    . PHE F 1 30  ? 125.609 152.561 164.042 1.00 71.58  ? 295 PHE F HB3    1 
ATOM   30085 H HD1    . PHE F 1 30  ? 125.025 151.721 161.338 1.00 73.54  ? 295 PHE F HD1    1 
ATOM   30086 H HD2    . PHE F 1 30  ? 128.441 151.516 163.370 1.00 70.67  ? 295 PHE F HD2    1 
ATOM   30087 H HE1    . PHE F 1 30  ? 125.728 149.995 159.996 1.00 73.35  ? 295 PHE F HE1    1 
ATOM   30088 H HE2    . PHE F 1 30  ? 129.137 149.793 162.025 1.00 70.26  ? 295 PHE F HE2    1 
ATOM   30089 H HZ     . PHE F 1 30  ? 127.784 149.030 160.339 1.00 72.80  ? 295 PHE F HZ     1 
ATOM   30090 N N      . GLN F 1 31  ? 125.488 156.312 163.617 1.00 79.10  ? 296 GLN F N      1 
ATOM   30091 C CA     . GLN F 1 31  ? 125.065 157.292 164.610 1.00 78.40  ? 296 GLN F CA     1 
ATOM   30092 C C      . GLN F 1 31  ? 123.602 157.701 164.476 1.00 83.21  ? 296 GLN F C      1 
ATOM   30093 O O      . GLN F 1 31  ? 123.044 158.257 165.426 1.00 85.41  ? 296 GLN F O      1 
ATOM   30094 C CB     . GLN F 1 31  ? 125.970 158.517 164.521 1.00 76.94  ? 296 GLN F CB     1 
ATOM   30095 C CG     . GLN F 1 31  ? 125.702 159.410 163.340 1.00 78.12  ? 296 GLN F CG     1 
ATOM   30096 C CD     . GLN F 1 31  ? 126.763 160.471 163.184 1.00 82.20  ? 296 GLN F CD     1 
ATOM   30097 O OE1    . GLN F 1 31  ? 126.662 161.555 163.750 1.00 82.68  ? 296 GLN F OE1    1 
ATOM   30098 N NE2    . GLN F 1 31  ? 127.796 160.162 162.416 1.00 79.10  ? 296 GLN F NE2    1 
ATOM   30099 H H      . GLN F 1 31  ? 126.086 156.593 163.064 1.00 77.34  ? 296 GLN F H      1 
ATOM   30100 H HA     . GLN F 1 31  ? 125.180 156.907 165.494 1.00 77.79  ? 296 GLN F HA     1 
ATOM   30101 H HB2    . GLN F 1 31  ? 125.851 159.050 165.325 1.00 78.79  ? 296 GLN F HB2    1 
ATOM   30102 H HB3    . GLN F 1 31  ? 126.892 158.219 164.464 1.00 77.72  ? 296 GLN F HB3    1 
ATOM   30103 H HG2    . GLN F 1 31  ? 125.683 158.876 162.529 1.00 76.92  ? 296 GLN F HG2    1 
ATOM   30104 H HG3    . GLN F 1 31  ? 124.850 159.860 163.465 1.00 78.20  ? 296 GLN F HG3    1 
ATOM   30105 H HE21   . GLN F 1 31  ? 127.832 159.394 162.028 1.00 76.74  ? 296 GLN F HE21   1 
ATOM   30106 H HE22   . GLN F 1 31  ? 128.420 160.741 162.285 1.00 79.35  ? 296 GLN F HE22   1 
ATOM   30107 N N      . TYR F 1 32  ? 122.976 157.459 163.331 1.00 85.19  ? 297 TYR F N      1 
ATOM   30108 C CA     . TYR F 1 32  ? 121.576 157.811 163.121 1.00 87.90  ? 297 TYR F CA     1 
ATOM   30109 C C      . TYR F 1 32  ? 120.630 156.724 163.630 1.00 92.30  ? 297 TYR F C      1 
ATOM   30110 O O      . TYR F 1 32  ? 120.989 155.549 163.714 1.00 95.98  ? 297 TYR F O      1 
ATOM   30111 C CB     . TYR F 1 32  ? 121.339 158.065 161.639 1.00 86.06  ? 297 TYR F CB     1 
ATOM   30112 C CG     . TYR F 1 32  ? 122.273 159.107 161.082 1.00 89.80  ? 297 TYR F CG     1 
ATOM   30113 C CD1    . TYR F 1 32  ? 122.268 160.401 161.578 1.00 88.88  ? 297 TYR F CD1    1 
ATOM   30114 C CD2    . TYR F 1 32  ? 123.173 158.795 160.081 1.00 86.88  ? 297 TYR F CD2    1 
ATOM   30115 C CE1    . TYR F 1 32  ? 123.122 161.356 161.081 1.00 87.85  ? 297 TYR F CE1    1 
ATOM   30116 C CE2    . TYR F 1 32  ? 124.031 159.747 159.575 1.00 86.51  ? 297 TYR F CE2    1 
ATOM   30117 C CZ     . TYR F 1 32  ? 124.002 161.024 160.083 1.00 90.33  ? 297 TYR F CZ     1 
ATOM   30118 O OH     . TYR F 1 32  ? 124.854 161.978 159.580 1.00 96.22  ? 297 TYR F OH     1 
ATOM   30119 H H      . TYR F 1 32  ? 123.343 157.073 162.655 1.00 83.15  ? 297 TYR F H      1 
ATOM   30120 H HA     . TYR F 1 32  ? 121.377 158.631 163.602 1.00 86.39  ? 297 TYR F HA     1 
ATOM   30121 H HB2    . TYR F 1 32  ? 121.482 157.239 161.150 1.00 85.12  ? 297 TYR F HB2    1 
ATOM   30122 H HB3    . TYR F 1 32  ? 120.428 158.376 161.510 1.00 86.61  ? 297 TYR F HB3    1 
ATOM   30123 H HD1    . TYR F 1 32  ? 121.670 160.630 162.255 1.00 87.21  ? 297 TYR F HD1    1 
ATOM   30124 H HD2    . TYR F 1 32  ? 123.192 157.930 159.736 1.00 84.19  ? 297 TYR F HD2    1 
ATOM   30125 H HE1    . TYR F 1 32  ? 123.104 162.224 161.420 1.00 87.58  ? 297 TYR F HE1    1 
ATOM   30126 H HE2    . TYR F 1 32  ? 124.631 159.525 158.898 1.00 84.73  ? 297 TYR F HE2    1 
ATOM   30127 H HH     . TYR F 1 32  ? 124.712 162.719 159.952 1.00 92.69  ? 297 TYR F HH     1 
ATOM   30128 N N      . SER F 1 33  ? 119.407 157.132 163.971 1.00 93.34  ? 298 SER F N      1 
ATOM   30129 C CA     . SER F 1 33  ? 118.428 156.204 164.534 1.00 98.69  ? 298 SER F CA     1 
ATOM   30130 C C      . SER F 1 33  ? 118.050 155.122 163.533 1.00 105.50 ? 298 SER F C      1 
ATOM   30131 O O      . SER F 1 33  ? 117.584 155.419 162.430 1.00 108.83 ? 298 SER F O      1 
ATOM   30132 C CB     . SER F 1 33  ? 117.174 156.959 164.970 1.00 99.99  ? 298 SER F CB     1 
ATOM   30133 O OG     . SER F 1 33  ? 117.482 157.999 165.878 1.00 96.05  ? 298 SER F OG     1 
ATOM   30134 H H      . SER F 1 33  ? 119.142 157.951 163.946 1.00 93.53  ? 298 SER F H      1 
ATOM   30135 H HA     . SER F 1 33  ? 118.807 155.774 165.318 1.00 96.98  ? 298 SER F HA     1 
ATOM   30136 H HB2    . SER F 1 33  ? 116.747 157.342 164.185 1.00 97.88  ? 298 SER F HB2    1 
ATOM   30137 H HB3    . SER F 1 33  ? 116.565 156.336 165.401 1.00 98.80  ? 298 SER F HB3    1 
ATOM   30138 H HG     . SER F 1 33  ? 116.771 158.348 166.162 1.00 96.65  ? 298 SER F HG     1 
ATOM   30139 N N      . PHE F 1 34  ? 118.251 153.862 163.923 1.00 108.01 ? 299 PHE F N      1 
ATOM   30140 C CA     . PHE F 1 34  ? 117.952 152.735 163.045 1.00 110.11 ? 299 PHE F CA     1 
ATOM   30141 C C      . PHE F 1 34  ? 116.464 152.602 162.750 1.00 116.99 ? 299 PHE F C      1 
ATOM   30142 O O      . PHE F 1 34  ? 116.098 152.025 161.721 1.00 118.98 ? 299 PHE F O      1 
ATOM   30143 C CB     . PHE F 1 34  ? 118.485 151.440 163.653 1.00 109.09 ? 299 PHE F CB     1 
ATOM   30144 C CG     . PHE F 1 34  ? 117.795 151.032 164.915 1.00 116.16 ? 299 PHE F CG     1 
ATOM   30145 C CD1    . PHE F 1 34  ? 118.207 151.536 166.135 1.00 116.84 ? 299 PHE F CD1    1 
ATOM   30146 C CD2    . PHE F 1 34  ? 116.760 150.119 164.889 1.00 117.57 ? 299 PHE F CD2    1 
ATOM   30147 C CE1    . PHE F 1 34  ? 117.587 151.153 167.303 1.00 117.22 ? 299 PHE F CE1    1 
ATOM   30148 C CE2    . PHE F 1 34  ? 116.130 149.736 166.054 1.00 119.68 ? 299 PHE F CE2    1 
ATOM   30149 C CZ     . PHE F 1 34  ? 116.547 150.252 167.265 1.00 123.18 ? 299 PHE F CZ     1 
ATOM   30150 H H      . PHE F 1 34  ? 118.624 153.642 164.666 1.00 108.48 ? 299 PHE F H      1 
ATOM   30151 H HA     . PHE F 1 34  ? 118.407 152.871 162.199 1.00 110.15 ? 299 PHE F HA     1 
ATOM   30152 H HB2    . PHE F 1 34  ? 118.374 150.721 163.009 1.00 112.05 ? 299 PHE F HB2    1 
ATOM   30153 H HB3    . PHE F 1 34  ? 119.428 151.555 163.855 1.00 113.15 ? 299 PHE F HB3    1 
ATOM   30154 H HD1    . PHE F 1 34  ? 118.916 152.139 166.169 1.00 116.39 ? 299 PHE F HD1    1 
ATOM   30155 H HD2    . PHE F 1 34  ? 116.473 149.769 164.075 1.00 117.34 ? 299 PHE F HD2    1 
ATOM   30156 H HE1    . PHE F 1 34  ? 117.872 151.502 168.120 1.00 116.91 ? 299 PHE F HE1    1 
ATOM   30157 H HE2    . PHE F 1 34  ? 115.433 149.119 166.028 1.00 118.49 ? 299 PHE F HE2    1 
ATOM   30158 H HZ     . PHE F 1 34  ? 116.129 149.988 168.055 1.00 122.14 ? 299 PHE F HZ     1 
ATOM   30159 N N      . GLU F 1 35  ? 115.603 153.122 163.625 1.00 120.12 ? 300 GLU F N      1 
ATOM   30160 C CA     . GLU F 1 35  ? 114.166 153.128 163.373 1.00 122.29 ? 300 GLU F CA     1 
ATOM   30161 C C      . GLU F 1 35  ? 113.784 153.826 162.072 1.00 118.70 ? 300 GLU F C      1 
ATOM   30162 O O      . GLU F 1 35  ? 112.724 153.526 161.514 1.00 116.95 ? 300 GLU F O      1 
ATOM   30163 C CB     . GLU F 1 35  ? 113.453 153.825 164.532 1.00 123.96 ? 300 GLU F CB     1 
ATOM   30164 C CG     . GLU F 1 35  ? 113.676 153.191 165.897 1.00 128.85 ? 300 GLU F CG     1 
ATOM   30165 C CD     . GLU F 1 35  ? 112.877 151.921 166.099 1.00 138.53 ? 300 GLU F CD     1 
ATOM   30166 O OE1    . GLU F 1 35  ? 112.710 151.157 165.127 1.00 139.12 ? 300 GLU F OE1    1 
ATOM   30167 O OE2    . GLU F 1 35  ? 112.412 151.685 167.234 1.00 147.13 ? 300 GLU F OE2    1 
ATOM   30168 H H      . GLU F 1 35  ? 115.829 153.450 164.387 1.00 118.26 ? 300 GLU F H      1 
ATOM   30169 H HA     . GLU F 1 35  ? 113.846 152.212 163.324 1.00 122.95 ? 300 GLU F HA     1 
ATOM   30170 H HB2    . GLU F 1 35  ? 113.772 154.741 164.580 1.00 121.34 ? 300 GLU F HB2    1 
ATOM   30171 H HB3    . GLU F 1 35  ? 112.497 153.822 164.358 1.00 126.01 ? 300 GLU F HB3    1 
ATOM   30172 H HG2    . GLU F 1 35  ? 114.616 152.970 166.000 1.00 124.93 ? 300 GLU F HG2    1 
ATOM   30173 H HG3    . GLU F 1 35  ? 113.410 153.823 166.584 1.00 130.47 ? 300 GLU F HG3    1 
ATOM   30174 N N      . MET F 1 36  ? 114.611 154.744 161.579 1.00 119.49 ? 301 MET F N      1 
ATOM   30175 C CA     . MET F 1 36  ? 114.323 155.514 160.375 1.00 122.96 ? 301 MET F CA     1 
ATOM   30176 C C      . MET F 1 36  ? 115.243 155.180 159.208 1.00 119.34 ? 301 MET F C      1 
ATOM   30177 O O      . MET F 1 36  ? 115.084 155.753 158.125 1.00 115.73 ? 301 MET F O      1 
ATOM   30178 C CB     . MET F 1 36  ? 114.444 157.008 160.699 1.00 123.66 ? 301 MET F CB     1 
ATOM   30179 C CG     . MET F 1 36  ? 113.567 157.471 161.856 1.00 125.56 ? 301 MET F CG     1 
ATOM   30180 S SD     . MET F 1 36  ? 111.810 157.134 161.648 1.00 141.58 ? 301 MET F SD     1 
ATOM   30181 C CE     . MET F 1 36  ? 111.441 158.135 160.207 1.00 134.35 ? 301 MET F CE     1 
ATOM   30182 H H      . MET F 1 36  ? 115.355 154.960 161.954 1.00 118.28 ? 301 MET F H      1 
ATOM   30183 H HA     . MET F 1 36  ? 113.406 155.346 160.103 1.00 122.97 ? 301 MET F HA     1 
ATOM   30184 H HB2    . MET F 1 36  ? 115.366 157.199 160.936 1.00 120.66 ? 301 MET F HB2    1 
ATOM   30185 H HB3    . MET F 1 36  ? 114.195 157.522 159.913 1.00 124.35 ? 301 MET F HB3    1 
ATOM   30186 H HG2    . MET F 1 36  ? 113.856 157.019 162.665 1.00 122.51 ? 301 MET F HG2    1 
ATOM   30187 H HG3    . MET F 1 36  ? 113.673 158.430 161.964 1.00 125.82 ? 301 MET F HG3    1 
ATOM   30188 H HE1    . MET F 1 36  ? 110.484 158.115 160.044 1.00 135.80 ? 301 MET F HE1    1 
ATOM   30189 H HE2    . MET F 1 36  ? 111.917 157.780 159.439 1.00 131.05 ? 301 MET F HE2    1 
ATOM   30190 H HE3    . MET F 1 36  ? 111.725 159.048 160.380 1.00 133.02 ? 301 MET F HE3    1 
ATOM   30191 N N      . CYS F 1 37  ? 116.191 154.270 159.393 1.00 116.28 ? 302 CYS F N      1 
ATOM   30192 C CA     . CYS F 1 37  ? 117.374 154.199 158.541 1.00 111.74 ? 302 CYS F CA     1 
ATOM   30193 C C      . CYS F 1 37  ? 117.034 153.698 157.140 1.00 110.51 ? 302 CYS F C      1 
ATOM   30194 O O      . CYS F 1 37  ? 116.672 152.533 156.955 1.00 113.61 ? 302 CYS F O      1 
ATOM   30195 C CB     . CYS F 1 37  ? 118.421 153.313 159.197 1.00 112.23 ? 302 CYS F CB     1 
ATOM   30196 S SG     . CYS F 1 37  ? 119.911 153.210 158.231 1.00 114.24 ? 302 CYS F SG     1 
ATOM   30197 H H      . CYS F 1 37  ? 116.233 153.767 160.089 1.00 116.68 ? 302 CYS F H      1 
ATOM   30198 H HA     . CYS F 1 37  ? 117.750 155.089 158.453 1.00 113.13 ? 302 CYS F HA     1 
ATOM   30199 H HB2    . CYS F 1 37  ? 118.645 153.682 160.067 1.00 112.96 ? 302 CYS F HB2    1 
ATOM   30200 H HB3    . CYS F 1 37  ? 118.059 152.417 159.301 1.00 113.92 ? 302 CYS F HB3    1 
ATOM   30201 H HG     . CYS F 1 37  ? 120.687 152.624 158.917 1.00 108.51 ? 302 CYS F HG     1 
ATOM   30202 N N      . LEU F 1 38  ? 117.149 154.589 156.155 1.00 112.14 ? 303 LEU F N      1 
ATOM   30203 C CA     . LEU F 1 38  ? 116.867 154.246 154.763 1.00 117.96 ? 303 LEU F CA     1 
ATOM   30204 C C      . LEU F 1 38  ? 117.845 153.222 154.189 1.00 116.50 ? 303 LEU F C      1 
ATOM   30205 O O      . LEU F 1 38  ? 117.451 152.401 153.355 1.00 120.89 ? 303 LEU F O      1 
ATOM   30206 C CB     . LEU F 1 38  ? 116.885 155.515 153.910 1.00 123.12 ? 303 LEU F CB     1 
ATOM   30207 C CG     . LEU F 1 38  ? 115.832 156.566 154.270 1.00 127.35 ? 303 LEU F CG     1 
ATOM   30208 C CD1    . LEU F 1 38  ? 115.969 157.791 153.384 1.00 129.56 ? 303 LEU F CD1    1 
ATOM   30209 C CD2    . LEU F 1 38  ? 114.431 155.993 154.131 1.00 126.86 ? 303 LEU F CD2    1 
ATOM   30210 H H      . LEU F 1 38  ? 117.332 155.421 156.279 1.00 114.73 ? 303 LEU F H      1 
ATOM   30211 H HA     . LEU F 1 38  ? 115.979 153.859 154.708 1.00 118.53 ? 303 LEU F HA     1 
ATOM   30212 H HB2    . LEU F 1 38  ? 117.757 155.934 154.002 1.00 121.41 ? 303 LEU F HB2    1 
ATOM   30213 H HB3    . LEU F 1 38  ? 116.745 155.266 152.982 1.00 122.53 ? 303 LEU F HB3    1 
ATOM   30214 H HG     . LEU F 1 38  ? 115.957 156.842 155.193 1.00 123.92 ? 303 LEU F HG     1 
ATOM   30215 H HD11   . LEU F 1 38  ? 116.868 158.146 153.473 1.00 128.13 ? 303 LEU F HD11   1 
ATOM   30216 H HD12   . LEU F 1 38  ? 115.802 157.537 152.462 1.00 128.54 ? 303 LEU F HD12   1 
ATOM   30217 H HD13   . LEU F 1 38  ? 115.321 158.458 153.667 1.00 128.41 ? 303 LEU F HD13   1 
ATOM   30218 H HD21   . LEU F 1 38  ? 114.299 155.294 154.791 1.00 123.83 ? 303 LEU F HD21   1 
ATOM   30219 H HD22   . LEU F 1 38  ? 113.784 156.704 154.271 1.00 126.20 ? 303 LEU F HD22   1 
ATOM   30220 H HD23   . LEU F 1 38  ? 114.328 155.627 153.237 1.00 125.72 ? 303 LEU F HD23   1 
ATOM   30221 N N      . LYS F 1 39  ? 119.112 153.246 154.606 1.00 109.80 ? 304 LYS F N      1 
ATOM   30222 C CA     . LYS F 1 39  ? 120.056 152.232 154.137 1.00 109.38 ? 304 LYS F CA     1 
ATOM   30223 C C      . LYS F 1 39  ? 119.683 150.837 154.616 1.00 111.03 ? 304 LYS F C      1 
ATOM   30224 O O      . LYS F 1 39  ? 119.923 149.856 153.906 1.00 108.90 ? 304 LYS F O      1 
ATOM   30225 C CB     . LYS F 1 39  ? 121.474 152.589 154.581 1.00 110.05 ? 304 LYS F CB     1 
ATOM   30226 C CG     . LYS F 1 39  ? 122.000 153.866 153.934 1.00 113.51 ? 304 LYS F CG     1 
ATOM   30227 C CD     . LYS F 1 39  ? 123.473 154.150 154.240 1.00 113.44 ? 304 LYS F CD     1 
ATOM   30228 C CE     . LYS F 1 39  ? 124.437 153.112 153.660 1.00 112.93 ? 304 LYS F CE     1 
ATOM   30229 N NZ     . LYS F 1 39  ? 124.564 153.179 152.179 1.00 115.91 ? 304 LYS F NZ     1 
ATOM   30230 H H      . LYS F 1 39  ? 119.437 153.813 155.166 1.00 111.82 ? 304 LYS F H      1 
ATOM   30231 H HA     . LYS F 1 39  ? 120.047 152.219 153.166 1.00 111.11 ? 304 LYS F HA     1 
ATOM   30232 H HB2    . LYS F 1 39  ? 121.484 152.715 155.544 1.00 111.26 ? 304 LYS F HB2    1 
ATOM   30233 H HB3    . LYS F 1 39  ? 122.066 151.858 154.340 1.00 112.71 ? 304 LYS F HB3    1 
ATOM   30234 H HG2    . LYS F 1 39  ? 121.907 153.787 152.970 1.00 113.71 ? 304 LYS F HG2    1 
ATOM   30235 H HG3    . LYS F 1 39  ? 121.477 154.618 154.255 1.00 113.11 ? 304 LYS F HG3    1 
ATOM   30236 H HD2    . LYS F 1 39  ? 123.708 155.014 153.864 1.00 113.74 ? 304 LYS F HD2    1 
ATOM   30237 H HD3    . LYS F 1 39  ? 123.596 154.166 155.203 1.00 109.85 ? 304 LYS F HD3    1 
ATOM   30238 H HE2    . LYS F 1 39  ? 125.319 153.272 154.034 1.00 109.82 ? 304 LYS F HE2    1 
ATOM   30239 H HE3    . LYS F 1 39  ? 124.142 152.219 153.900 1.00 113.02 ? 304 LYS F HE3    1 
ATOM   30240 H HZ1    . LYS F 1 39  ? 123.811 152.903 151.793 1.00 115.74 ? 304 LYS F HZ1    1 
ATOM   30241 H HZ2    . LYS F 1 39  ? 124.733 154.017 151.925 1.00 114.66 ? 304 LYS F HZ2    1 
ATOM   30242 H HZ3    . LYS F 1 39  ? 125.235 152.656 151.910 1.00 114.51 ? 304 LYS F HZ3    1 
ATOM   30243 N N      . CYS F 1 40  ? 119.099 150.726 155.807 1.00 117.26 ? 305 CYS F N      1 
ATOM   30244 C CA     . CYS F 1 40  ? 118.506 149.462 156.233 1.00 117.89 ? 305 CYS F CA     1 
ATOM   30245 C C      . CYS F 1 40  ? 117.244 149.136 155.441 1.00 119.23 ? 305 CYS F C      1 
ATOM   30246 O O      . CYS F 1 40  ? 117.125 148.049 154.863 1.00 116.06 ? 305 CYS F O      1 
ATOM   30247 C CB     . CYS F 1 40  ? 118.209 149.512 157.730 1.00 115.51 ? 305 CYS F CB     1 
ATOM   30248 S SG     . CYS F 1 40  ? 119.693 149.580 158.745 1.00 107.99 ? 305 CYS F SG     1 
ATOM   30249 H H      . CYS F 1 40  ? 118.965 151.384 156.344 1.00 115.52 ? 305 CYS F H      1 
ATOM   30250 H HA     . CYS F 1 40  ? 119.144 148.746 156.083 1.00 116.72 ? 305 CYS F HA     1 
ATOM   30251 H HB2    . CYS F 1 40  ? 117.684 150.307 157.920 1.00 115.08 ? 305 CYS F HB2    1 
ATOM   30252 H HB3    . CYS F 1 40  ? 117.709 148.720 157.983 1.00 116.01 ? 305 CYS F HB3    1 
ATOM   30253 H HG     . CYS F 1 40  ? 120.217 150.639 158.580 1.00 110.42 ? 305 CYS F HG     1 
ATOM   30254 N N      . ILE F 1 41  ? 116.298 150.069 155.386 1.00 120.82 ? 306 ILE F N      1 
ATOM   30255 C CA     . ILE F 1 41  ? 115.015 149.801 154.742 1.00 114.78 ? 306 ILE F CA     1 
ATOM   30256 C C      . ILE F 1 41  ? 115.208 149.394 153.284 1.00 111.86 ? 306 ILE F C      1 
ATOM   30257 O O      . ILE F 1 41  ? 114.482 148.539 152.767 1.00 110.55 ? 306 ILE F O      1 
ATOM   30258 C CB     . ILE F 1 41  ? 114.103 151.035 154.891 1.00 117.32 ? 306 ILE F CB     1 
ATOM   30259 C CG1    . ILE F 1 41  ? 113.688 151.194 156.358 1.00 116.99 ? 306 ILE F CG1    1 
ATOM   30260 C CG2    . ILE F 1 41  ? 112.870 150.934 154.004 1.00 113.68 ? 306 ILE F CG2    1 
ATOM   30261 C CD1    . ILE F 1 41  ? 113.215 152.588 156.719 1.00 117.72 ? 306 ILE F CD1    1 
ATOM   30262 H H      . ILE F 1 41  ? 116.345 150.833 155.781 1.00 117.75 ? 306 ILE F H      1 
ATOM   30263 H HA     . ILE F 1 41  ? 114.583 149.060 155.199 1.00 114.61 ? 306 ILE F HA     1 
ATOM   30264 H HB     . ILE F 1 41  ? 114.607 151.822 154.628 1.00 117.63 ? 306 ILE F HB     1 
ATOM   30265 H HG12   . ILE F 1 41  ? 112.959 150.579 156.544 1.00 115.67 ? 306 ILE F HG12   1 
ATOM   30266 H HG13   . ILE F 1 41  ? 114.446 150.984 156.927 1.00 116.34 ? 306 ILE F HG13   1 
ATOM   30267 H HG21   . ILE F 1 41  ? 113.137 150.924 153.071 1.00 113.00 ? 306 ILE F HG21   1 
ATOM   30268 H HG22   . ILE F 1 41  ? 112.380 150.125 154.223 1.00 113.62 ? 306 ILE F HG22   1 
ATOM   30269 H HG23   . ILE F 1 41  ? 112.311 151.713 154.164 1.00 114.80 ? 306 ILE F HG23   1 
ATOM   30270 H HD11   . ILE F 1 41  ? 113.022 152.619 157.670 1.00 116.94 ? 306 ILE F HD11   1 
ATOM   30271 H HD12   . ILE F 1 41  ? 112.414 152.797 156.212 1.00 117.44 ? 306 ILE F HD12   1 
ATOM   30272 H HD13   . ILE F 1 41  ? 113.917 153.225 156.506 1.00 117.10 ? 306 ILE F HD13   1 
ATOM   30273 N N      . LYS F 1 42  ? 116.183 149.987 152.601 1.00 114.27 ? 307 LYS F N      1 
ATOM   30274 C CA     . LYS F 1 42  ? 116.521 149.592 151.235 1.00 112.95 ? 307 LYS F CA     1 
ATOM   30275 C C      . LYS F 1 42  ? 117.368 148.323 151.157 1.00 111.78 ? 307 LYS F C      1 
ATOM   30276 O O      . LYS F 1 42  ? 117.555 147.793 150.058 1.00 108.29 ? 307 LYS F O      1 
ATOM   30277 C CB     . LYS F 1 42  ? 117.251 150.745 150.550 1.00 118.95 ? 307 LYS F CB     1 
ATOM   30278 C CG     . LYS F 1 42  ? 116.377 151.969 150.325 1.00 122.08 ? 307 LYS F CG     1 
ATOM   30279 C CD     . LYS F 1 42  ? 117.221 153.174 149.940 1.00 126.67 ? 307 LYS F CD     1 
ATOM   30280 C CE     . LYS F 1 42  ? 116.370 154.404 149.654 1.00 132.39 ? 307 LYS F CE     1 
ATOM   30281 N NZ     . LYS F 1 42  ? 115.654 154.317 148.349 1.00 138.52 ? 307 LYS F NZ     1 
ATOM   30282 H H      . LYS F 1 42  ? 116.655 150.639 152.904 1.00 116.12 ? 307 LYS F H      1 
ATOM   30283 H HA     . LYS F 1 42  ? 115.699 149.429 150.743 1.00 113.28 ? 307 LYS F HA     1 
ATOM   30284 H HB2    . LYS F 1 42  ? 118.003 151.012 151.103 1.00 118.68 ? 307 LYS F HB2    1 
ATOM   30285 H HB3    . LYS F 1 42  ? 117.569 150.445 149.683 1.00 117.66 ? 307 LYS F HB3    1 
ATOM   30286 H HG2    . LYS F 1 42  ? 115.753 151.790 149.602 1.00 121.76 ? 307 LYS F HG2    1 
ATOM   30287 H HG3    . LYS F 1 42  ? 115.894 152.179 151.141 1.00 120.01 ? 307 LYS F HG3    1 
ATOM   30288 H HD2    . LYS F 1 42  ? 117.819 153.387 150.674 1.00 123.67 ? 307 LYS F HD2    1 
ATOM   30289 H HD3    . LYS F 1 42  ? 117.733 152.965 149.141 1.00 126.82 ? 307 LYS F HD3    1 
ATOM   30290 H HE2    . LYS F 1 42  ? 115.705 154.501 150.356 1.00 129.96 ? 307 LYS F HE2    1 
ATOM   30291 H HE3    . LYS F 1 42  ? 116.943 155.188 149.632 1.00 130.98 ? 307 LYS F HE3    1 
ATOM   30292 H HZ1    . LYS F 1 42  ? 115.191 155.065 148.207 1.00 138.51 ? 307 LYS F HZ1    1 
ATOM   30293 H HZ2    . LYS F 1 42  ? 115.093 153.626 148.353 1.00 136.37 ? 307 LYS F HZ2    1 
ATOM   30294 H HZ3    . LYS F 1 42  ? 116.241 154.211 147.687 1.00 136.47 ? 307 LYS F HZ3    1 
ATOM   30295 N N      . LYS F 1 43  ? 117.889 147.837 152.282 1.00 112.71 ? 308 LYS F N      1 
ATOM   30296 C CA     . LYS F 1 43  ? 118.743 146.644 152.334 1.00 112.12 ? 308 LYS F CA     1 
ATOM   30297 C C      . LYS F 1 43  ? 119.894 146.706 151.328 1.00 109.55 ? 308 LYS F C      1 
ATOM   30298 O O      . LYS F 1 43  ? 120.197 145.734 150.636 1.00 104.77 ? 308 LYS F O      1 
ATOM   30299 C CB     . LYS F 1 43  ? 117.914 145.375 152.121 1.00 112.65 ? 308 LYS F CB     1 
ATOM   30300 C CG     . LYS F 1 43  ? 116.721 145.245 153.068 1.00 115.77 ? 308 LYS F CG     1 
ATOM   30301 C CD     . LYS F 1 43  ? 117.122 144.975 154.513 1.00 114.41 ? 308 LYS F CD     1 
ATOM   30302 C CE     . LYS F 1 43  ? 117.645 143.566 154.718 1.00 115.33 ? 308 LYS F CE     1 
ATOM   30303 N NZ     . LYS F 1 43  ? 117.677 143.206 156.166 1.00 117.62 ? 308 LYS F NZ     1 
ATOM   30304 H H      . LYS F 1 43  ? 117.715 148.162 153.059 1.00 113.45 ? 308 LYS F H      1 
ATOM   30305 H HA     . LYS F 1 43  ? 119.138 146.588 153.219 1.00 112.87 ? 308 LYS F HA     1 
ATOM   30306 H HB2    . LYS F 1 43  ? 117.571 145.372 151.212 1.00 111.73 ? 308 LYS F HB2    1 
ATOM   30307 H HB3    . LYS F 1 43  ? 118.485 144.601 152.254 1.00 112.12 ? 308 LYS F HB3    1 
ATOM   30308 H HG2    . LYS F 1 43  ? 116.200 146.063 153.045 1.00 114.04 ? 308 LYS F HG2    1 
ATOM   30309 H HG3    . LYS F 1 43  ? 116.171 144.499 152.773 1.00 114.57 ? 308 LYS F HG3    1 
ATOM   30310 H HD2    . LYS F 1 43  ? 117.817 145.599 154.777 1.00 114.71 ? 308 LYS F HD2    1 
ATOM   30311 H HD3    . LYS F 1 43  ? 116.342 145.088 155.081 1.00 114.83 ? 308 LYS F HD3    1 
ATOM   30312 H HE2    . LYS F 1 43  ? 117.063 142.936 154.262 1.00 115.82 ? 308 LYS F HE2    1 
ATOM   30313 H HE3    . LYS F 1 43  ? 118.549 143.502 154.368 1.00 115.60 ? 308 LYS F HE3    1 
ATOM   30314 H HZ1    . LYS F 1 43  ? 116.854 143.238 156.506 1.00 117.39 ? 308 LYS F HZ1    1 
ATOM   30315 H HZ2    . LYS F 1 43  ? 117.998 142.380 156.268 1.00 117.82 ? 308 LYS F HZ2    1 
ATOM   30316 H HZ3    . LYS F 1 43  ? 118.196 143.775 156.612 1.00 117.73 ? 308 LYS F HZ3    1 
ATOM   30317 N N      . GLU F 1 44  ? 120.537 147.871 151.242 1.00 109.71 ? 309 GLU F N      1 
ATOM   30318 C CA     . GLU F 1 44  ? 121.562 148.100 150.225 1.00 105.88 ? 309 GLU F CA     1 
ATOM   30319 C C      . GLU F 1 44  ? 122.773 147.196 150.416 1.00 106.77 ? 309 GLU F C      1 
ATOM   30320 O O      . GLU F 1 44  ? 123.176 146.469 149.502 1.00 107.49 ? 309 GLU F O      1 
ATOM   30321 C CB     . GLU F 1 44  ? 122.017 149.556 150.252 1.00 110.20 ? 309 GLU F CB     1 
ATOM   30322 C CG     . GLU F 1 44  ? 120.991 150.553 149.795 1.00 117.91 ? 309 GLU F CG     1 
ATOM   30323 C CD     . GLU F 1 44  ? 121.582 151.939 149.666 1.00 125.46 ? 309 GLU F CD     1 
ATOM   30324 O OE1    . GLU F 1 44  ? 122.457 152.287 150.486 1.00 121.09 ? 309 GLU F OE1    1 
ATOM   30325 O OE2    . GLU F 1 44  ? 121.179 152.678 148.744 1.00 132.93 ? 309 GLU F OE2    1 
ATOM   30326 H H      . GLU F 1 44  ? 120.344 148.565 151.712 1.00 111.32 ? 309 GLU F H      1 
ATOM   30327 H HA     . GLU F 1 44  ? 121.188 147.918 149.347 1.00 107.74 ? 309 GLU F HA     1 
ATOM   30328 H HB2    . GLU F 1 44  ? 122.268 149.783 151.162 1.00 111.31 ? 309 GLU F HB2    1 
ATOM   30329 H HB3    . GLU F 1 44  ? 122.791 149.645 149.672 1.00 112.94 ? 309 GLU F HB3    1 
ATOM   30330 H HG2    . GLU F 1 44  ? 120.651 150.286 148.926 1.00 117.12 ? 309 GLU F HG2    1 
ATOM   30331 H HG3    . GLU F 1 44  ? 120.269 150.587 150.443 1.00 116.62 ? 309 GLU F HG3    1 
ATOM   30332 N N      . GLN F 1 45  ? 123.373 147.240 151.606 1.00 105.75 ? 310 GLN F N      1 
ATOM   30333 C CA     . GLN F 1 45  ? 124.660 146.613 151.873 1.00 100.27 ? 310 GLN F CA     1 
ATOM   30334 C C      . GLN F 1 45  ? 124.616 145.832 153.181 1.00 92.76  ? 310 GLN F C      1 
ATOM   30335 O O      . GLN F 1 45  ? 124.181 146.373 154.211 1.00 92.31  ? 310 GLN F O      1 
ATOM   30336 C CB     . GLN F 1 45  ? 125.754 147.687 151.959 1.00 96.14  ? 310 GLN F CB     1 
ATOM   30337 C CG     . GLN F 1 45  ? 126.048 148.432 150.673 1.00 102.13 ? 310 GLN F CG     1 
ATOM   30338 C CD     . GLN F 1 45  ? 126.735 147.565 149.644 1.00 103.23 ? 310 GLN F CD     1 
ATOM   30339 O OE1    . GLN F 1 45  ? 127.147 146.446 149.938 1.00 95.55  ? 310 GLN F OE1    1 
ATOM   30340 N NE2    . GLN F 1 45  ? 126.888 148.088 148.434 1.00 108.80 ? 310 GLN F NE2    1 
ATOM   30341 H H      . GLN F 1 45  ? 123.077 147.703 152.266 1.00 105.36 ? 310 GLN F H      1 
ATOM   30342 H HA     . GLN F 1 45  ? 124.882 146.014 151.143 1.00 102.13 ? 310 GLN F HA     1 
ATOM   30343 H HB2    . GLN F 1 45  ? 125.482 148.347 152.618 1.00 98.61  ? 310 GLN F HB2    1 
ATOM   30344 H HB3    . GLN F 1 45  ? 126.581 147.266 152.248 1.00 97.59  ? 310 GLN F HB3    1 
ATOM   30345 H HG2    . GLN F 1 45  ? 125.214 148.749 150.290 1.00 104.58 ? 310 GLN F HG2    1 
ATOM   30346 H HG3    . GLN F 1 45  ? 126.630 149.185 150.868 1.00 101.91 ? 310 GLN F HG3    1 
ATOM   30347 H HE21   . GLN F 1 45  ? 126.588 148.877 148.262 1.00 106.12 ? 310 GLN F HE21   1 
ATOM   30348 H HE22   . GLN F 1 45  ? 127.270 147.628 147.813 1.00 106.76 ? 310 GLN F HE22   1 
ATOM   30349 N N      . PRO F 1 46  ? 125.069 144.578 153.196 1.00 89.13  ? 311 PRO F N      1 
ATOM   30350 C CA     . PRO F 1 46  ? 125.020 143.817 154.451 1.00 89.72  ? 311 PRO F CA     1 
ATOM   30351 C C      . PRO F 1 46  ? 125.893 144.426 155.529 1.00 88.81  ? 311 PRO F C      1 
ATOM   30352 O O      . PRO F 1 46  ? 125.501 144.464 156.701 1.00 84.56  ? 311 PRO F O      1 
ATOM   30353 C CB     . PRO F 1 46  ? 125.516 142.425 154.038 1.00 91.09  ? 311 PRO F CB     1 
ATOM   30354 C CG     . PRO F 1 46  ? 126.317 142.650 152.804 1.00 89.02  ? 311 PRO F CG     1 
ATOM   30355 C CD     . PRO F 1 46  ? 125.674 143.801 152.104 1.00 91.14  ? 311 PRO F CD     1 
ATOM   30356 H HA     . PRO F 1 46  ? 124.110 143.755 154.781 1.00 89.72  ? 311 PRO F HA     1 
ATOM   30357 H HB2    . PRO F 1 46  ? 126.065 142.045 154.743 1.00 90.22  ? 311 PRO F HB2    1 
ATOM   30358 H HB3    . PRO F 1 46  ? 124.755 141.851 153.850 1.00 90.21  ? 311 PRO F HB3    1 
ATOM   30359 H HG2    . PRO F 1 46  ? 127.233 142.866 153.046 1.00 88.47  ? 311 PRO F HG2    1 
ATOM   30360 H HG3    . PRO F 1 46  ? 126.292 141.854 152.247 1.00 89.72  ? 311 PRO F HG3    1 
ATOM   30361 H HD2    . PRO F 1 46  ? 126.324 144.335 151.620 1.00 93.18  ? 311 PRO F HD2    1 
ATOM   30362 H HD3    . PRO F 1 46  ? 124.979 143.475 151.510 1.00 92.94  ? 311 PRO F HD3    1 
ATOM   30363 N N      . SER F 1 47  ? 127.060 144.943 155.147 1.00 89.66  ? 312 SER F N      1 
ATOM   30364 C CA     . SER F 1 47  ? 127.942 145.644 156.070 1.00 82.43  ? 312 SER F CA     1 
ATOM   30365 C C      . SER F 1 47  ? 127.284 146.842 156.727 1.00 80.00  ? 312 SER F C      1 
ATOM   30366 O O      . SER F 1 47  ? 127.840 147.370 157.693 1.00 82.21  ? 312 SER F O      1 
ATOM   30367 C CB     . SER F 1 47  ? 129.200 146.101 155.340 1.00 76.87  ? 312 SER F CB     1 
ATOM   30368 O OG     . SER F 1 47  ? 129.818 145.012 154.684 1.00 77.12  ? 312 SER F OG     1 
ATOM   30369 H H      . SER F 1 47  ? 127.383 144.863 154.353 1.00 88.07  ? 312 SER F H      1 
ATOM   30370 H HA     . SER F 1 47  ? 128.213 145.032 156.774 1.00 82.06  ? 312 SER F HA     1 
ATOM   30371 H HB2    . SER F 1 47  ? 128.958 146.770 154.679 1.00 79.95  ? 312 SER F HB2    1 
ATOM   30372 H HB3    . SER F 1 47  ? 129.823 146.479 155.982 1.00 78.15  ? 312 SER F HB3    1 
ATOM   30373 H HG     . SER F 1 47  ? 130.522 145.268 154.301 1.00 79.05  ? 312 SER F HG     1 
ATOM   30374 N N      . HIS F 1 48  ? 126.137 147.297 156.238 1.00 81.32  ? 313 HIS F N      1 
ATOM   30375 C CA     . HIS F 1 48  ? 125.309 148.214 157.006 1.00 84.79  ? 313 HIS F CA     1 
ATOM   30376 C C      . HIS F 1 48  ? 124.142 147.524 157.702 1.00 90.41  ? 313 HIS F C      1 
ATOM   30377 O O      . HIS F 1 48  ? 124.024 147.596 158.927 1.00 90.90  ? 313 HIS F O      1 
ATOM   30378 C CB     . HIS F 1 48  ? 124.766 149.339 156.130 1.00 86.28  ? 313 HIS F CB     1 
ATOM   30379 C CG     . HIS F 1 48  ? 124.026 150.369 156.917 1.00 82.65  ? 313 HIS F CG     1 
ATOM   30380 N ND1    . HIS F 1 48  ? 124.603 151.533 157.369 1.00 87.08  ? 313 HIS F ND1    1 
ATOM   30381 C CD2    . HIS F 1 48  ? 122.758 150.370 157.387 1.00 83.70  ? 313 HIS F CD2    1 
ATOM   30382 C CE1    . HIS F 1 48  ? 123.702 152.234 158.033 1.00 85.64  ? 313 HIS F CE1    1 
ATOM   30383 N NE2    . HIS F 1 48  ? 122.584 151.538 158.081 1.00 78.30  ? 313 HIS F NE2    1 
ATOM   30384 H H      . HIS F 1 48  ? 125.746 146.961 155.551 1.00 84.80  ? 313 HIS F H      1 
ATOM   30385 H HA     . HIS F 1 48  ? 125.854 148.628 157.695 1.00 83.36  ? 313 HIS F HA     1 
ATOM   30386 H HB2    . HIS F 1 48  ? 125.512 149.780 155.689 1.00 87.04  ? 313 HIS F HB2    1 
ATOM   30387 H HB3    . HIS F 1 48  ? 124.163 148.969 155.466 1.00 89.15  ? 313 HIS F HB3    1 
ATOM   30388 H HD1    . HIS F 1 48  ? 125.391 151.814 157.166 1.00 88.38  ? 313 HIS F HD1    1 
ATOM   30389 H HD2    . HIS F 1 48  ? 122.128 149.694 157.267 1.00 90.04  ? 313 HIS F HD2    1 
ATOM   30390 H HE1    . HIS F 1 48  ? 123.840 153.067 158.427 1.00 86.81  ? 313 HIS F HE1    1 
ATOM   30391 N N      . TYR F 1 49  ? 123.253 146.887 156.945 1.00 92.02  ? 314 TYR F N      1 
ATOM   30392 C CA     . TYR F 1 49  ? 121.951 146.534 157.503 1.00 93.24  ? 314 TYR F CA     1 
ATOM   30393 C C      . TYR F 1 49  ? 122.019 145.393 158.509 1.00 91.59  ? 314 TYR F C      1 
ATOM   30394 O O      . TYR F 1 49  ? 121.129 145.284 159.356 1.00 90.50  ? 314 TYR F O      1 
ATOM   30395 C CB     . TYR F 1 49  ? 120.955 146.238 156.378 1.00 97.47  ? 314 TYR F CB     1 
ATOM   30396 C CG     . TYR F 1 49  ? 121.225 145.024 155.521 1.00 95.34  ? 314 TYR F CG     1 
ATOM   30397 C CD1    . TYR F 1 49  ? 121.068 143.738 156.009 1.00 96.65  ? 314 TYR F CD1    1 
ATOM   30398 C CD2    . TYR F 1 49  ? 121.585 145.178 154.190 1.00 97.58  ? 314 TYR F CD2    1 
ATOM   30399 C CE1    . TYR F 1 49  ? 121.288 142.639 155.196 1.00 99.88  ? 314 TYR F CE1    1 
ATOM   30400 C CE2    . TYR F 1 49  ? 121.813 144.093 153.378 1.00 96.51  ? 314 TYR F CE2    1 
ATOM   30401 C CZ     . TYR F 1 49  ? 121.661 142.828 153.883 1.00 98.66  ? 314 TYR F CZ     1 
ATOM   30402 O OH     . TYR F 1 49  ? 121.902 141.748 153.070 1.00 94.38  ? 314 TYR F OH     1 
ATOM   30403 H H      . TYR F 1 49  ? 123.327 146.775 156.096 1.00 91.45  ? 314 TYR F H      1 
ATOM   30404 H HA     . TYR F 1 49  ? 121.614 147.309 157.982 1.00 93.51  ? 314 TYR F HA     1 
ATOM   30405 H HB2    . TYR F 1 49  ? 120.078 146.115 156.778 1.00 100.20 ? 314 TYR F HB2    1 
ATOM   30406 H HB3    . TYR F 1 49  ? 120.929 147.008 155.786 1.00 99.48  ? 314 TYR F HB3    1 
ATOM   30407 H HD1    . TYR F 1 49  ? 120.808 143.610 156.894 1.00 96.99  ? 314 TYR F HD1    1 
ATOM   30408 H HD2    . TYR F 1 49  ? 121.677 146.037 153.840 1.00 99.39  ? 314 TYR F HD2    1 
ATOM   30409 H HE1    . TYR F 1 49  ? 121.196 141.777 155.537 1.00 99.63  ? 314 TYR F HE1    1 
ATOM   30410 H HE2    . TYR F 1 49  ? 122.063 144.217 152.488 1.00 97.61  ? 314 TYR F HE2    1 
ATOM   30411 H HH     . TYR F 1 49  ? 122.006 142.001 152.274 1.00 94.49  ? 314 TYR F HH     1 
ATOM   30412 N N      . LYS F 1 50  ? 123.048 144.550 158.456 1.00 88.83  ? 315 LYS F N      1 
ATOM   30413 C CA     . LYS F 1 50  ? 123.181 143.515 159.474 1.00 88.48  ? 315 LYS F CA     1 
ATOM   30414 C C      . LYS F 1 50  ? 123.471 144.101 160.849 1.00 87.12  ? 315 LYS F C      1 
ATOM   30415 O O      . LYS F 1 50  ? 123.022 143.557 161.862 1.00 86.55  ? 315 LYS F O      1 
ATOM   30416 C CB     . LYS F 1 50  ? 124.307 142.559 159.087 1.00 87.03  ? 315 LYS F CB     1 
ATOM   30417 C CG     . LYS F 1 50  ? 124.007 141.696 157.884 1.00 90.30  ? 315 LYS F CG     1 
ATOM   30418 C CD     . LYS F 1 50  ? 125.145 140.733 157.605 1.00 92.15  ? 315 LYS F CD     1 
ATOM   30419 C CE     . LYS F 1 50  ? 124.783 139.753 156.506 1.00 94.16  ? 315 LYS F CE     1 
ATOM   30420 N NZ     . LYS F 1 50  ? 125.872 138.766 156.257 1.00 97.66  ? 315 LYS F NZ     1 
ATOM   30421 H H      . LYS F 1 50  ? 123.684 144.577 157.876 1.00 89.46  ? 315 LYS F H      1 
ATOM   30422 H HA     . LYS F 1 50  ? 122.356 143.006 159.529 1.00 89.74  ? 315 LYS F HA     1 
ATOM   30423 H HB2    . LYS F 1 50  ? 125.104 143.078 158.889 1.00 87.65  ? 315 LYS F HB2    1 
ATOM   30424 H HB3    . LYS F 1 50  ? 124.483 141.967 159.837 1.00 88.75  ? 315 LYS F HB3    1 
ATOM   30425 H HG2    . LYS F 1 50  ? 123.205 141.175 158.056 1.00 90.74  ? 315 LYS F HG2    1 
ATOM   30426 H HG3    . LYS F 1 50  ? 123.882 142.259 157.103 1.00 91.12  ? 315 LYS F HG3    1 
ATOM   30427 H HD2    . LYS F 1 50  ? 125.928 141.234 157.323 1.00 91.18  ? 315 LYS F HD2    1 
ATOM   30428 H HD3    . LYS F 1 50  ? 125.343 140.227 158.411 1.00 92.86  ? 315 LYS F HD3    1 
ATOM   30429 H HE2    . LYS F 1 50  ? 123.986 139.263 156.768 1.00 93.95  ? 315 LYS F HE2    1 
ATOM   30430 H HE3    . LYS F 1 50  ? 124.618 140.240 155.683 1.00 93.61  ? 315 LYS F HE3    1 
ATOM   30431 H HZ1    . LYS F 1 50  ? 125.628 138.198 155.615 1.00 98.01  ? 315 LYS F HZ1    1 
ATOM   30432 H HZ2    . LYS F 1 50  ? 126.042 138.305 157.001 1.00 97.83  ? 315 LYS F HZ2    1 
ATOM   30433 H HZ3    . LYS F 1 50  ? 126.615 139.187 156.002 1.00 96.65  ? 315 LYS F HZ3    1 
ATOM   30434 N N      . TYR F 1 51  ? 124.196 145.215 160.904 1.00 85.37  ? 316 TYR F N      1 
ATOM   30435 C CA     . TYR F 1 51  ? 124.924 145.621 162.096 1.00 81.26  ? 316 TYR F CA     1 
ATOM   30436 C C      . TYR F 1 51  ? 124.397 146.884 162.757 1.00 80.97  ? 316 TYR F C      1 
ATOM   30437 O O      . TYR F 1 51  ? 124.630 147.074 163.951 1.00 84.43  ? 316 TYR F O      1 
ATOM   30438 C CB     . TYR F 1 51  ? 126.399 145.840 161.741 1.00 81.52  ? 316 TYR F CB     1 
ATOM   30439 C CG     . TYR F 1 51  ? 127.093 144.609 161.205 1.00 78.18  ? 316 TYR F CG     1 
ATOM   30440 C CD1    . TYR F 1 51  ? 127.408 143.550 162.033 1.00 77.91  ? 316 TYR F CD1    1 
ATOM   30441 C CD2    . TYR F 1 51  ? 127.420 144.506 159.866 1.00 81.64  ? 316 TYR F CD2    1 
ATOM   30442 C CE1    . TYR F 1 51  ? 128.047 142.433 161.546 1.00 79.50  ? 316 TYR F CE1    1 
ATOM   30443 C CE2    . TYR F 1 51  ? 128.051 143.391 159.370 1.00 81.11  ? 316 TYR F CE2    1 
ATOM   30444 C CZ     . TYR F 1 51  ? 128.362 142.358 160.211 1.00 80.85  ? 316 TYR F CZ     1 
ATOM   30445 O OH     . TYR F 1 51  ? 128.984 141.239 159.708 1.00 83.96  ? 316 TYR F OH     1 
ATOM   30446 H H      . TYR F 1 51  ? 124.440 145.637 160.198 1.00 86.02  ? 316 TYR F H      1 
ATOM   30447 H HA     . TYR F 1 51  ? 124.881 144.905 162.751 1.00 81.40  ? 316 TYR F HA     1 
ATOM   30448 H HB2    . TYR F 1 51  ? 126.453 146.527 161.056 1.00 81.60  ? 316 TYR F HB2    1 
ATOM   30449 H HB3    . TYR F 1 51  ? 126.877 146.129 162.534 1.00 80.45  ? 316 TYR F HB3    1 
ATOM   30450 H HD1    . TYR F 1 51  ? 127.198 143.599 162.939 1.00 80.93  ? 316 TYR F HD1    1 
ATOM   30451 H HD2    . TYR F 1 51  ? 127.206 145.203 159.287 1.00 82.78  ? 316 TYR F HD2    1 
ATOM   30452 H HE1    . TYR F 1 51  ? 128.255 141.726 162.116 1.00 83.45  ? 316 TYR F HE1    1 
ATOM   30453 H HE2    . TYR F 1 51  ? 128.256 143.331 158.463 1.00 82.48  ? 316 TYR F HE2    1 
ATOM   30454 H HH     . TYR F 1 51  ? 129.198 141.360 158.904 1.00 83.47  ? 316 TYR F HH     1 
ATOM   30455 N N      . HIS F 1 52  ? 123.698 147.743 162.018 1.00 81.08  ? 317 HIS F N      1 
ATOM   30456 C CA     . HIS F 1 52  ? 123.332 149.063 162.522 1.00 84.53  ? 317 HIS F CA     1 
ATOM   30457 C C      . HIS F 1 52  ? 122.598 149.008 163.858 1.00 88.73  ? 317 HIS F C      1 
ATOM   30458 O O      . HIS F 1 52  ? 122.939 149.739 164.792 1.00 90.33  ? 317 HIS F O      1 
ATOM   30459 C CB     . HIS F 1 52  ? 122.477 149.773 161.474 1.00 88.10  ? 317 HIS F CB     1 
ATOM   30460 C CG     . HIS F 1 52  ? 122.116 151.181 161.826 1.00 86.98  ? 317 HIS F CG     1 
ATOM   30461 N ND1    . HIS F 1 52  ? 121.255 151.935 161.060 1.00 80.25  ? 317 HIS F ND1    1 
ATOM   30462 C CD2    . HIS F 1 52  ? 122.513 151.980 162.843 1.00 86.46  ? 317 HIS F CD2    1 
ATOM   30463 C CE1    . HIS F 1 52  ? 121.125 153.133 161.599 1.00 90.24  ? 317 HIS F CE1    1 
ATOM   30464 N NE2    . HIS F 1 52  ? 121.896 153.194 162.668 1.00 91.39  ? 317 HIS F NE2    1 
ATOM   30465 H H      . HIS F 1 52  ? 123.551 147.636 161.178 1.00 84.06  ? 317 HIS F H      1 
ATOM   30466 H HA     . HIS F 1 52  ? 124.140 149.584 162.654 1.00 82.86  ? 317 HIS F HA     1 
ATOM   30467 H HB2    . HIS F 1 52  ? 122.968 149.796 160.637 1.00 85.84  ? 317 HIS F HB2    1 
ATOM   30468 H HB3    . HIS F 1 52  ? 121.651 149.276 161.354 1.00 88.14  ? 317 HIS F HB3    1 
ATOM   30469 H HD2    . HIS F 1 52  ? 123.116 151.758 163.517 1.00 84.76  ? 317 HIS F HD2    1 
ATOM   30470 H HE1    . HIS F 1 52  ? 120.599 153.827 161.266 1.00 93.88  ? 317 HIS F HE1    1 
ATOM   30471 H HE2    . HIS F 1 52  ? 121.957 153.868 163.200 1.00 89.28  ? 317 HIS F HE2    1 
ATOM   30472 N N      . GLU F 1 53  ? 121.588 148.152 163.972 1.00 91.54  ? 318 GLU F N      1 
ATOM   30473 C CA     . GLU F 1 53  ? 120.820 148.080 165.213 1.00 93.64  ? 318 GLU F CA     1 
ATOM   30474 C C      . GLU F 1 53  ? 121.688 147.718 166.412 1.00 89.13  ? 318 GLU F C      1 
ATOM   30475 O O      . GLU F 1 53  ? 121.486 148.237 167.513 1.00 88.10  ? 318 GLU F O      1 
ATOM   30476 C CB     . GLU F 1 53  ? 119.692 147.066 165.053 1.00 103.43 ? 318 GLU F CB     1 
ATOM   30477 C CG     . GLU F 1 53  ? 118.827 146.885 166.287 1.00 108.02 ? 318 GLU F CG     1 
ATOM   30478 C CD     . GLU F 1 53  ? 117.760 145.831 166.085 1.00 117.85 ? 318 GLU F CD     1 
ATOM   30479 O OE1    . GLU F 1 53  ? 117.254 145.711 164.950 1.00 119.36 ? 318 GLU F OE1    1 
ATOM   30480 O OE2    . GLU F 1 53  ? 117.432 145.118 167.054 1.00 129.97 ? 318 GLU F OE2    1 
ATOM   30481 H H      . GLU F 1 53  ? 121.301 147.643 163.340 1.00 91.10  ? 318 GLU F H      1 
ATOM   30482 H HA     . GLU F 1 53  ? 120.418 148.947 165.389 1.00 96.21  ? 318 GLU F HA     1 
ATOM   30483 H HB2    . GLU F 1 53  ? 119.115 147.358 164.329 1.00 105.35 ? 318 GLU F HB2    1 
ATOM   30484 H HB3    . GLU F 1 53  ? 120.079 146.202 164.834 1.00 100.36 ? 318 GLU F HB3    1 
ATOM   30485 H HG2    . GLU F 1 53  ? 119.381 146.603 167.033 1.00 108.02 ? 318 GLU F HG2    1 
ATOM   30486 H HG3    . GLU F 1 53  ? 118.387 147.725 166.496 1.00 109.45 ? 318 GLU F HG3    1 
ATOM   30487 N N      . LYS F 1 54  ? 122.665 146.842 166.215 1.00 86.86  ? 319 LYS F N      1 
ATOM   30488 C CA     . LYS F 1 54  ? 123.562 146.460 167.300 1.00 82.44  ? 319 LYS F CA     1 
ATOM   30489 C C      . LYS F 1 54  ? 124.467 147.605 167.735 1.00 80.78  ? 319 LYS F C      1 
ATOM   30490 O O      . LYS F 1 54  ? 124.575 147.903 168.929 1.00 82.19  ? 319 LYS F O      1 
ATOM   30491 C CB     . LYS F 1 54  ? 124.396 145.264 166.847 1.00 88.14  ? 319 LYS F CB     1 
ATOM   30492 C CG     . LYS F 1 54  ? 125.443 144.780 167.829 1.00 89.25  ? 319 LYS F CG     1 
ATOM   30493 C CD     . LYS F 1 54  ? 126.171 143.568 167.256 1.00 96.59  ? 319 LYS F CD     1 
ATOM   30494 C CE     . LYS F 1 54  ? 127.337 143.129 168.127 1.00 101.16 ? 319 LYS F CE     1 
ATOM   30495 N NZ     . LYS F 1 54  ? 126.899 142.588 169.442 1.00 108.21 ? 319 LYS F NZ     1 
ATOM   30496 H H      . LYS F 1 54  ? 122.861 146.496 165.453 1.00 87.77  ? 319 LYS F H      1 
ATOM   30497 H HA     . LYS F 1 54  ? 123.036 146.186 168.070 1.00 85.29  ? 319 LYS F HA     1 
ATOM   30498 H HB2    . LYS F 1 54  ? 123.794 144.520 166.677 1.00 88.96  ? 319 LYS F HB2    1 
ATOM   30499 H HB3    . LYS F 1 54  ? 124.854 145.501 166.024 1.00 88.75  ? 319 LYS F HB3    1 
ATOM   30500 H HG2    . LYS F 1 54  ? 126.097 145.481 167.983 1.00 89.03  ? 319 LYS F HG2    1 
ATOM   30501 H HG3    . LYS F 1 54  ? 125.017 144.521 168.662 1.00 90.53  ? 319 LYS F HG3    1 
ATOM   30502 H HD2    . LYS F 1 54  ? 125.548 142.825 167.189 1.00 96.40  ? 319 LYS F HD2    1 
ATOM   30503 H HD3    . LYS F 1 54  ? 126.518 143.790 166.376 1.00 94.97  ? 319 LYS F HD3    1 
ATOM   30504 H HE2    . LYS F 1 54  ? 127.829 142.430 167.665 1.00 101.09 ? 319 LYS F HE2    1 
ATOM   30505 H HE3    . LYS F 1 54  ? 127.918 143.890 168.289 1.00 99.76  ? 319 LYS F HE3    1 
ATOM   30506 H HZ1    . LYS F 1 54  ? 127.610 142.344 169.921 1.00 105.51 ? 319 LYS F HZ1    1 
ATOM   30507 H HZ2    . LYS F 1 54  ? 126.446 143.209 169.893 1.00 104.88 ? 319 LYS F HZ2    1 
ATOM   30508 H HZ3    . LYS F 1 54  ? 126.376 141.877 169.321 1.00 106.49 ? 319 LYS F HZ3    1 
ATOM   30509 N N      . HIS F 1 55  ? 125.120 148.260 166.783 1.00 82.06  ? 320 HIS F N      1 
ATOM   30510 C CA     . HIS F 1 55  ? 126.151 149.249 167.073 1.00 75.61  ? 320 HIS F CA     1 
ATOM   30511 C C      . HIS F 1 55  ? 125.622 150.657 167.320 1.00 75.20  ? 320 HIS F C      1 
ATOM   30512 O O      . HIS F 1 55  ? 126.363 151.497 167.836 1.00 77.70  ? 320 HIS F O      1 
ATOM   30513 C CB     . HIS F 1 55  ? 127.144 149.243 165.924 1.00 71.89  ? 320 HIS F CB     1 
ATOM   30514 C CG     . HIS F 1 55  ? 128.001 148.022 165.915 1.00 71.38  ? 320 HIS F CG     1 
ATOM   30515 N ND1    . HIS F 1 55  ? 129.086 147.860 166.744 1.00 76.01  ? 320 HIS F ND1    1 
ATOM   30516 C CD2    . HIS F 1 55  ? 127.890 146.872 165.213 1.00 74.12  ? 320 HIS F CD2    1 
ATOM   30517 C CE1    . HIS F 1 55  ? 129.631 146.678 166.526 1.00 79.23  ? 320 HIS F CE1    1 
ATOM   30518 N NE2    . HIS F 1 55  ? 128.912 146.050 165.615 1.00 78.25  ? 320 HIS F NE2    1 
ATOM   30519 H H      . HIS F 1 55  ? 125.027 148.095 165.944 1.00 82.66  ? 320 HIS F H      1 
ATOM   30520 H HA     . HIS F 1 55  ? 126.629 148.974 167.872 1.00 76.85  ? 320 HIS F HA     1 
ATOM   30521 H HB2    . HIS F 1 55  ? 126.658 149.274 165.083 1.00 75.63  ? 320 HIS F HB2    1 
ATOM   30522 H HB3    . HIS F 1 55  ? 127.725 150.018 165.999 1.00 73.67  ? 320 HIS F HB3    1 
ATOM   30523 H HD2    . HIS F 1 55  ? 127.222 146.664 164.598 1.00 76.95  ? 320 HIS F HD2    1 
ATOM   30524 H HE1    . HIS F 1 55  ? 130.380 146.333 166.960 1.00 77.59  ? 320 HIS F HE1    1 
ATOM   30525 H HE2    . HIS F 1 55  ? 129.067 145.259 165.311 1.00 78.71  ? 320 HIS F HE2    1 
ATOM   30526 N N      . TYR F 1 56  ? 124.371 150.930 166.966 1.00 77.96  ? 321 TYR F N      1 
ATOM   30527 C CA     . TYR F 1 56  ? 123.801 152.266 167.121 1.00 81.93  ? 321 TYR F CA     1 
ATOM   30528 C C      . TYR F 1 56  ? 124.113 152.900 168.471 1.00 81.42  ? 321 TYR F C      1 
ATOM   30529 O O      . TYR F 1 56  ? 124.554 154.051 168.538 1.00 83.24  ? 321 TYR F O      1 
ATOM   30530 C CB     . TYR F 1 56  ? 122.292 152.184 166.930 1.00 87.42  ? 321 TYR F CB     1 
ATOM   30531 C CG     . TYR F 1 56  ? 121.558 153.390 167.443 1.00 91.87  ? 321 TYR F CG     1 
ATOM   30532 C CD1    . TYR F 1 56  ? 121.624 154.602 166.783 1.00 90.89  ? 321 TYR F CD1    1 
ATOM   30533 C CD2    . TYR F 1 56  ? 120.797 153.314 168.596 1.00 95.38  ? 321 TYR F CD2    1 
ATOM   30534 C CE1    . TYR F 1 56  ? 120.946 155.703 167.254 1.00 90.86  ? 321 TYR F CE1    1 
ATOM   30535 C CE2    . TYR F 1 56  ? 120.123 154.409 169.076 1.00 97.05  ? 321 TYR F CE2    1 
ATOM   30536 C CZ     . TYR F 1 56  ? 120.203 155.600 168.403 1.00 96.25  ? 321 TYR F CZ     1 
ATOM   30537 O OH     . TYR F 1 56  ? 119.531 156.695 168.881 1.00 104.84 ? 321 TYR F OH     1 
ATOM   30538 H H      . TYR F 1 56  ? 123.862 150.381 166.542 1.00 81.52  ? 321 TYR F H      1 
ATOM   30539 H HA     . TYR F 1 56  ? 124.160 152.846 166.430 1.00 82.58  ? 321 TYR F HA     1 
ATOM   30540 H HB2    . TYR F 1 56  ? 122.101 152.099 165.982 1.00 88.71  ? 321 TYR F HB2    1 
ATOM   30541 H HB3    . TYR F 1 56  ? 121.957 151.406 167.405 1.00 88.24  ? 321 TYR F HB3    1 
ATOM   30542 H HD1    . TYR F 1 56  ? 122.130 154.674 166.005 1.00 89.76  ? 321 TYR F HD1    1 
ATOM   30543 H HD2    . TYR F 1 56  ? 120.742 152.506 169.056 1.00 94.62  ? 321 TYR F HD2    1 
ATOM   30544 H HE1    . TYR F 1 56  ? 121.004 156.518 166.807 1.00 91.73  ? 321 TYR F HE1    1 
ATOM   30545 H HE2    . TYR F 1 56  ? 119.615 154.342 169.854 1.00 97.52  ? 321 TYR F HE2    1 
ATOM   30546 H HH     . TYR F 1 56  ? 119.141 156.504 169.602 1.00 100.94 ? 321 TYR F HH     1 
ATOM   30547 N N      . ALA F 1 57  ? 123.898 152.171 169.560 1.00 78.61  ? 322 ALA F N      1 
ATOM   30548 C CA     . ALA F 1 57  ? 124.110 152.755 170.882 1.00 78.57  ? 322 ALA F CA     1 
ATOM   30549 C C      . ALA F 1 57  ? 125.565 153.121 171.139 1.00 77.25  ? 322 ALA F C      1 
ATOM   30550 O O      . ALA F 1 57  ? 125.839 154.080 171.868 1.00 77.66  ? 322 ALA F O      1 
ATOM   30551 C CB     . ALA F 1 57  ? 123.619 151.790 171.956 1.00 81.32  ? 322 ALA F CB     1 
ATOM   30552 H H      . ALA F 1 57  ? 123.583 151.370 169.563 1.00 80.30  ? 322 ALA F H      1 
ATOM   30553 H HA     . ALA F 1 57  ? 123.585 153.570 170.954 1.00 80.52  ? 322 ALA F HA     1 
ATOM   30554 H HB1    . ALA F 1 57  ? 122.681 151.594 171.798 1.00 82.74  ? 322 ALA F HB1    1 
ATOM   30555 H HB2    . ALA F 1 57  ? 123.728 152.201 172.829 1.00 80.77  ? 322 ALA F HB2    1 
ATOM   30556 H HB3    . ALA F 1 57  ? 124.140 150.972 171.909 1.00 79.85  ? 322 ALA F HB3    1 
ATOM   30557 N N      . ASN F 1 58  ? 126.506 152.398 170.544 1.00 76.57  ? 323 ASN F N      1 
ATOM   30558 C CA     . ASN F 1 58  ? 127.915 152.747 170.683 1.00 73.78  ? 323 ASN F CA     1 
ATOM   30559 C C      . ASN F 1 58  ? 128.322 153.866 169.737 1.00 75.67  ? 323 ASN F C      1 
ATOM   30560 O O      . ASN F 1 58  ? 129.066 154.770 170.127 1.00 79.56  ? 323 ASN F O      1 
ATOM   30561 C CB     . ASN F 1 58  ? 128.765 151.505 170.435 1.00 71.83  ? 323 ASN F CB     1 
ATOM   30562 C CG     . ASN F 1 58  ? 130.209 151.708 170.790 1.00 76.53  ? 323 ASN F CG     1 
ATOM   30563 O OD1    . ASN F 1 58  ? 130.537 152.038 171.924 1.00 83.50  ? 323 ASN F OD1    1 
ATOM   30564 N ND2    . ASN F 1 58  ? 131.093 151.464 169.835 1.00 78.27  ? 323 ASN F ND2    1 
ATOM   30565 H H      . ASN F 1 58  ? 126.350 151.762 169.988 1.00 77.26  ? 323 ASN F H      1 
ATOM   30566 H HA     . ASN F 1 58  ? 128.082 153.047 171.592 1.00 75.30  ? 323 ASN F HA     1 
ATOM   30567 H HB2    . ASN F 1 58  ? 128.424 150.779 170.984 1.00 75.05  ? 323 ASN F HB2    1 
ATOM   30568 H HB3    . ASN F 1 58  ? 128.712 151.264 169.496 1.00 74.77  ? 323 ASN F HB3    1 
ATOM   30569 H HD21   . ASN F 1 58  ? 130.828 151.207 169.057 1.00 76.97  ? 323 ASN F HD21   1 
ATOM   30570 H HD22   . ASN F 1 58  ? 131.935 151.526 170.005 1.00 77.84  ? 323 ASN F HD22   1 
ATOM   30571 N N      . ALA F 1 59  ? 127.835 153.832 168.501 1.00 76.16  ? 324 ALA F N      1 
ATOM   30572 C CA     . ALA F 1 59  ? 128.175 154.864 167.529 1.00 72.77  ? 324 ALA F CA     1 
ATOM   30573 C C      . ALA F 1 59  ? 127.674 156.242 167.944 1.00 74.11  ? 324 ALA F C      1 
ATOM   30574 O O      . ALA F 1 59  ? 128.330 157.249 167.664 1.00 73.16  ? 324 ALA F O      1 
ATOM   30575 C CB     . ALA F 1 59  ? 127.608 154.485 166.167 1.00 73.66  ? 324 ALA F CB     1 
ATOM   30576 H H      . ALA F 1 59  ? 127.322 153.211 168.198 1.00 76.34  ? 324 ALA F H      1 
ATOM   30577 H HA     . ALA F 1 59  ? 129.141 154.911 167.445 1.00 73.28  ? 324 ALA F HA     1 
ATOM   30578 H HB1    . ALA F 1 59  ? 127.946 153.607 165.923 1.00 74.15  ? 324 ALA F HB1    1 
ATOM   30579 H HB2    . ALA F 1 59  ? 126.639 154.458 166.226 1.00 75.12  ? 324 ALA F HB2    1 
ATOM   30580 H HB3    . ALA F 1 59  ? 127.885 155.141 165.508 1.00 74.24  ? 324 ALA F HB3    1 
ATOM   30581 N N      . ALA F 1 60  ? 126.532 156.313 168.620 1.00 78.49  ? 325 ALA F N      1 
ATOM   30582 C CA     . ALA F 1 60  ? 126.075 157.588 169.163 1.00 81.59  ? 325 ALA F CA     1 
ATOM   30583 C C      . ALA F 1 60  ? 127.085 158.216 170.117 1.00 78.42  ? 325 ALA F C      1 
ATOM   30584 O O      . ALA F 1 60  ? 127.187 159.445 170.181 1.00 75.54  ? 325 ALA F O      1 
ATOM   30585 C CB     . ALA F 1 60  ? 124.739 157.390 169.876 1.00 86.53  ? 325 ALA F CB     1 
ATOM   30586 H H      . ALA F 1 60  ? 126.004 155.649 168.766 1.00 78.48  ? 325 ALA F H      1 
ATOM   30587 H HA     . ALA F 1 60  ? 125.930 158.210 168.431 1.00 79.54  ? 325 ALA F HA     1 
ATOM   30588 H HB1    . ALA F 1 60  ? 124.097 157.024 169.245 1.00 85.14  ? 325 ALA F HB1    1 
ATOM   30589 H HB2    . ALA F 1 60  ? 124.864 156.771 170.614 1.00 82.17  ? 325 ALA F HB2    1 
ATOM   30590 H HB3    . ALA F 1 60  ? 124.423 158.245 170.210 1.00 83.24  ? 325 ALA F HB3    1 
ATOM   30591 N N      . ILE F 1 61  ? 127.838 157.409 170.858 1.00 77.32  ? 326 ILE F N      1 
ATOM   30592 C CA     . ILE F 1 61  ? 128.890 157.948 171.716 1.00 75.35  ? 326 ILE F CA     1 
ATOM   30593 C C      . ILE F 1 61  ? 130.144 158.237 170.905 1.00 74.78  ? 326 ILE F C      1 
ATOM   30594 O O      . ILE F 1 61  ? 130.773 159.289 171.049 1.00 78.98  ? 326 ILE F O      1 
ATOM   30595 C CB     . ILE F 1 61  ? 129.191 156.975 172.868 1.00 78.98  ? 326 ILE F CB     1 
ATOM   30596 C CG1    . ILE F 1 61  ? 127.908 156.568 173.590 1.00 82.03  ? 326 ILE F CG1    1 
ATOM   30597 C CG2    . ILE F 1 61  ? 130.153 157.610 173.855 1.00 82.72  ? 326 ILE F CG2    1 
ATOM   30598 C CD1    . ILE F 1 61  ? 128.127 155.494 174.634 1.00 90.54  ? 326 ILE F CD1    1 
ATOM   30599 H H      . ILE F 1 61  ? 127.796 156.550 170.838 1.00 77.96  ? 326 ILE F H      1 
ATOM   30600 H HA     . ILE F 1 61  ? 128.585 158.785 172.105 1.00 76.83  ? 326 ILE F HA     1 
ATOM   30601 H HB     . ILE F 1 61  ? 129.605 156.178 172.501 1.00 79.59  ? 326 ILE F HB     1 
ATOM   30602 H HG12   . ILE F 1 61  ? 127.536 157.346 174.038 1.00 82.50  ? 326 ILE F HG12   1 
ATOM   30603 H HG13   . ILE F 1 61  ? 127.269 156.221 172.947 1.00 79.85  ? 326 ILE F HG13   1 
ATOM   30604 H HG21   . ILE F 1 61  ? 130.931 157.946 173.383 1.00 82.32  ? 326 ILE F HG21   1 
ATOM   30605 H HG22   . ILE F 1 61  ? 130.430 156.943 174.504 1.00 85.56  ? 326 ILE F HG22   1 
ATOM   30606 H HG23   . ILE F 1 61  ? 129.703 158.342 174.308 1.00 84.30  ? 326 ILE F HG23   1 
ATOM   30607 H HD11   . ILE F 1 61  ? 128.614 154.756 174.232 1.00 86.84  ? 326 ILE F HD11   1 
ATOM   30608 H HD12   . ILE F 1 61  ? 128.638 155.863 175.373 1.00 93.26  ? 326 ILE F HD12   1 
ATOM   30609 H HD13   . ILE F 1 61  ? 127.265 155.183 174.956 1.00 92.69  ? 326 ILE F HD13   1 
ATOM   30610 N N      . PHE F 1 62  ? 130.519 157.300 170.042 1.00 73.18  ? 327 PHE F N      1 
ATOM   30611 C CA     . PHE F 1 62  ? 131.716 157.439 169.222 1.00 69.58  ? 327 PHE F CA     1 
ATOM   30612 C C      . PHE F 1 62  ? 131.701 158.733 168.423 1.00 69.01  ? 327 PHE F C      1 
ATOM   30613 O O      . PHE F 1 62  ? 132.746 159.357 168.221 1.00 70.82  ? 327 PHE F O      1 
ATOM   30614 C CB     . PHE F 1 62  ? 131.786 156.211 168.312 1.00 74.06  ? 327 PHE F CB     1 
ATOM   30615 C CG     . PHE F 1 62  ? 132.883 156.223 167.283 1.00 72.03  ? 327 PHE F CG     1 
ATOM   30616 C CD1    . PHE F 1 62  ? 132.693 156.824 166.058 1.00 71.34  ? 327 PHE F CD1    1 
ATOM   30617 C CD2    . PHE F 1 62  ? 134.075 155.574 167.516 1.00 72.98  ? 327 PHE F CD2    1 
ATOM   30618 C CE1    . PHE F 1 62  ? 133.681 156.804 165.105 1.00 66.50  ? 327 PHE F CE1    1 
ATOM   30619 C CE2    . PHE F 1 62  ? 135.063 155.553 166.561 1.00 69.06  ? 327 PHE F CE2    1 
ATOM   30620 C CZ     . PHE F 1 62  ? 134.861 156.158 165.354 1.00 60.68  ? 327 PHE F CZ     1 
ATOM   30621 H H      . PHE F 1 62  ? 130.107 156.552 169.936 1.00 75.36  ? 327 PHE F H      1 
ATOM   30622 H HA     . PHE F 1 62  ? 132.500 157.444 169.795 1.00 72.07  ? 327 PHE F HA     1 
ATOM   30623 H HB2    . PHE F 1 62  ? 131.911 155.424 168.866 1.00 74.88  ? 327 PHE F HB2    1 
ATOM   30624 H HB3    . PHE F 1 62  ? 130.944 156.142 167.833 1.00 73.32  ? 327 PHE F HB3    1 
ATOM   30625 H HD1    . PHE F 1 62  ? 131.887 157.254 165.876 1.00 71.47  ? 327 PHE F HD1    1 
ATOM   30626 H HD2    . PHE F 1 62  ? 134.213 155.142 168.330 1.00 72.60  ? 327 PHE F HD2    1 
ATOM   30627 H HE1    . PHE F 1 62  ? 133.540 157.211 164.279 1.00 68.95  ? 327 PHE F HE1    1 
ATOM   30628 H HE2    . PHE F 1 62  ? 135.861 155.101 166.726 1.00 69.82  ? 327 PHE F HE2    1 
ATOM   30629 H HZ     . PHE F 1 62  ? 135.530 156.142 164.706 1.00 62.48  ? 327 PHE F HZ     1 
ATOM   30630 N N      . ALA F 1 63  ? 130.524 159.162 167.974 1.00 69.95  ? 328 ALA F N      1 
ATOM   30631 C CA     . ALA F 1 63  ? 130.407 160.405 167.215 1.00 73.18  ? 328 ALA F CA     1 
ATOM   30632 C C      . ALA F 1 63  ? 130.890 161.637 167.977 1.00 77.02  ? 328 ALA F C      1 
ATOM   30633 O O      . ALA F 1 63  ? 131.291 162.622 167.351 1.00 73.82  ? 328 ALA F O      1 
ATOM   30634 C CB     . ALA F 1 63  ? 128.954 160.601 166.794 1.00 73.54  ? 328 ALA F CB     1 
ATOM   30635 H H      . ALA F 1 63  ? 129.785 158.728 168.056 1.00 72.08  ? 328 ALA F H      1 
ATOM   30636 H HA     . ALA F 1 63  ? 130.941 160.331 166.407 1.00 72.99  ? 328 ALA F HA     1 
ATOM   30637 H HB1    . ALA F 1 63  ? 128.668 159.826 166.284 1.00 74.30  ? 328 ALA F HB1    1 
ATOM   30638 H HB2    . ALA F 1 63  ? 128.882 161.402 166.249 1.00 74.45  ? 328 ALA F HB2    1 
ATOM   30639 H HB3    . ALA F 1 63  ? 128.405 160.692 167.591 1.00 74.05  ? 328 ALA F HB3    1 
ATOM   30640 N N      . ASP F 1 64  ? 130.869 161.616 169.305 1.00 84.27  ? 329 ASP F N      1 
ATOM   30641 C CA     . ASP F 1 64  ? 131.375 162.726 170.110 1.00 82.40  ? 329 ASP F CA     1 
ATOM   30642 C C      . ASP F 1 64  ? 132.832 162.571 170.518 1.00 78.68  ? 329 ASP F C      1 
ATOM   30643 O O      . ASP F 1 64  ? 133.383 163.478 171.146 1.00 73.05  ? 329 ASP F O      1 
ATOM   30644 C CB     . ASP F 1 64  ? 130.519 162.890 171.365 1.00 83.47  ? 329 ASP F CB     1 
ATOM   30645 C CG     . ASP F 1 64  ? 129.097 163.277 171.045 1.00 88.81  ? 329 ASP F CG     1 
ATOM   30646 O OD1    . ASP F 1 64  ? 128.842 163.710 169.905 1.00 85.44  ? 329 ASP F OD1    1 
ATOM   30647 O OD2    . ASP F 1 64  ? 128.230 163.147 171.930 1.00 101.32 ? 329 ASP F OD2    1 
ATOM   30648 H H      . ASP F 1 64  ? 130.601 160.943 169.770 1.00 80.36  ? 329 ASP F H      1 
ATOM   30649 H HA     . ASP F 1 64  ? 131.300 163.547 169.598 1.00 81.11  ? 329 ASP F HA     1 
ATOM   30650 H HB2    . ASP F 1 64  ? 130.501 162.050 171.851 1.00 82.20  ? 329 ASP F HB2    1 
ATOM   30651 H HB3    . ASP F 1 64  ? 130.900 163.588 171.923 1.00 83.34  ? 329 ASP F HB3    1 
ATOM   30652 N N      . SER F 1 65  ? 133.461 161.454 170.191 1.00 80.62  ? 330 SER F N      1 
ATOM   30653 C CA     . SER F 1 65  ? 134.837 161.214 170.587 1.00 76.48  ? 330 SER F CA     1 
ATOM   30654 C C      . SER F 1 65  ? 135.807 162.151 169.883 1.00 69.99  ? 330 SER F C      1 
ATOM   30655 O O      . SER F 1 65  ? 135.585 162.588 168.754 1.00 69.67  ? 330 SER F O      1 
ATOM   30656 C CB     . SER F 1 65  ? 135.224 159.776 170.286 1.00 77.13  ? 330 SER F CB     1 
ATOM   30657 O OG     . SER F 1 65  ? 136.532 159.516 170.751 1.00 78.26  ? 330 SER F OG     1 
ATOM   30658 H H      . SER F 1 65  ? 133.112 160.820 169.725 1.00 78.17  ? 330 SER F H      1 
ATOM   30659 H HA     . SER F 1 65  ? 134.923 161.357 171.544 1.00 76.72  ? 330 SER F HA     1 
ATOM   30660 H HB2    . SER F 1 65  ? 134.600 159.180 170.731 1.00 77.02  ? 330 SER F HB2    1 
ATOM   30661 H HB3    . SER F 1 65  ? 135.193 159.637 169.325 1.00 76.03  ? 330 SER F HB3    1 
ATOM   30662 H HG     . SER F 1 65  ? 136.499 159.165 171.514 1.00 78.29  ? 330 SER F HG     1 
ATOM   30663 N N      . LYS F 1 66  ? 136.893 162.465 170.580 1.00 68.11  ? 331 LYS F N      1 
ATOM   30664 C CA     . LYS F 1 66  ? 137.994 163.254 170.052 1.00 71.00  ? 331 LYS F CA     1 
ATOM   30665 C C      . LYS F 1 66  ? 139.150 162.389 169.565 1.00 70.51  ? 331 LYS F C      1 
ATOM   30666 O O      . LYS F 1 66  ? 140.207 162.922 169.223 1.00 73.38  ? 331 LYS F O      1 
ATOM   30667 C CB     . LYS F 1 66  ? 138.464 164.249 171.111 1.00 72.00  ? 331 LYS F CB     1 
ATOM   30668 C CG     . LYS F 1 66  ? 137.319 165.091 171.641 1.00 72.40  ? 331 LYS F CG     1 
ATOM   30669 C CD     . LYS F 1 66  ? 137.790 166.206 172.540 1.00 75.26  ? 331 LYS F CD     1 
ATOM   30670 C CE     . LYS F 1 66  ? 136.619 166.847 173.259 1.00 81.26  ? 331 LYS F CE     1 
ATOM   30671 N NZ     . LYS F 1 66  ? 135.557 167.290 172.314 1.00 82.90  ? 331 LYS F NZ     1 
ATOM   30672 H H      . LYS F 1 66  ? 137.023 162.206 171.392 1.00 71.12  ? 331 LYS F H      1 
ATOM   30673 H HA     . LYS F 1 66  ? 137.676 163.769 169.293 1.00 72.19  ? 331 LYS F HA     1 
ATOM   30674 H HB2    . LYS F 1 66  ? 138.854 163.765 171.857 1.00 71.70  ? 331 LYS F HB2    1 
ATOM   30675 H HB3    . LYS F 1 66  ? 139.124 164.846 170.721 1.00 72.10  ? 331 LYS F HB3    1 
ATOM   30676 H HG2    . LYS F 1 66  ? 136.848 165.490 170.891 1.00 73.66  ? 331 LYS F HG2    1 
ATOM   30677 H HG3    . LYS F 1 66  ? 136.717 164.527 172.152 1.00 72.49  ? 331 LYS F HG3    1 
ATOM   30678 H HD2    . LYS F 1 66  ? 138.396 165.847 173.210 1.00 74.53  ? 331 LYS F HD2    1 
ATOM   30679 H HD3    . LYS F 1 66  ? 138.237 166.887 172.011 1.00 75.35  ? 331 LYS F HD3    1 
ATOM   30680 H HE2    . LYS F 1 66  ? 136.228 166.203 173.872 1.00 79.95  ? 331 LYS F HE2    1 
ATOM   30681 H HE3    . LYS F 1 66  ? 136.931 167.625 173.750 1.00 79.91  ? 331 LYS F HE3    1 
ATOM   30682 H HZ1    . LYS F 1 66  ? 134.929 167.743 172.756 1.00 83.49  ? 331 LYS F HZ1    1 
ATOM   30683 H HZ2    . LYS F 1 66  ? 135.181 166.585 171.920 1.00 79.33  ? 331 LYS F HZ2    1 
ATOM   30684 H HZ3    . LYS F 1 66  ? 135.907 167.820 171.691 1.00 79.17  ? 331 LYS F HZ3    1 
ATOM   30685 N N      . ASN F 1 67  ? 138.976 161.068 169.545 1.00 69.94  ? 332 ASN F N      1 
ATOM   30686 C CA     . ASN F 1 67  ? 140.054 160.117 169.294 1.00 72.21  ? 332 ASN F CA     1 
ATOM   30687 C C      . ASN F 1 67  ? 139.741 159.201 168.119 1.00 73.00  ? 332 ASN F C      1 
ATOM   30688 O O      . ASN F 1 67  ? 140.405 158.178 167.942 1.00 77.00  ? 332 ASN F O      1 
ATOM   30689 C CB     . ASN F 1 67  ? 140.303 159.271 170.541 1.00 76.20  ? 332 ASN F CB     1 
ATOM   30690 C CG     . ASN F 1 67  ? 140.505 160.106 171.772 1.00 88.18  ? 332 ASN F CG     1 
ATOM   30691 O OD1    . ASN F 1 67  ? 141.183 161.128 171.732 1.00 100.55 ? 332 ASN F OD1    1 
ATOM   30692 N ND2    . ASN F 1 67  ? 139.910 159.684 172.881 1.00 91.10  ? 332 ASN F ND2    1 
ATOM   30693 H H      . ASN F 1 67  ? 138.244 160.689 169.789 1.00 73.30  ? 332 ASN F H      1 
ATOM   30694 H HA     . ASN F 1 67  ? 140.871 160.600 169.089 1.00 73.79  ? 332 ASN F HA     1 
ATOM   30695 H HB2    . ASN F 1 67  ? 139.532 158.700 170.692 1.00 77.56  ? 332 ASN F HB2    1 
ATOM   30696 H HB3    . ASN F 1 67  ? 141.098 158.729 170.409 1.00 78.28  ? 332 ASN F HB3    1 
ATOM   30697 H HD21   . ASN F 1 67  ? 139.445 158.960 172.875 1.00 86.19  ? 332 ASN F HD21   1 
ATOM   30698 H HD22   . ASN F 1 67  ? 140.010 160.125 173.614 1.00 89.52  ? 332 ASN F HD22   1 
ATOM   30699 N N      . GLN F 1 68  ? 138.761 159.562 167.297 1.00 66.18  ? 333 GLN F N      1 
ATOM   30700 C CA     . GLN F 1 68  ? 138.117 158.584 166.429 1.00 65.36  ? 333 GLN F CA     1 
ATOM   30701 C C      . GLN F 1 68  ? 139.115 157.852 165.544 1.00 64.75  ? 333 GLN F C      1 
ATOM   30702 O O      . GLN F 1 68  ? 138.991 156.645 165.331 1.00 71.70  ? 333 GLN F O      1 
ATOM   30703 C CB     . GLN F 1 68  ? 137.061 159.281 165.581 1.00 69.07  ? 333 GLN F CB     1 
ATOM   30704 C CG     . GLN F 1 68  ? 135.885 159.766 166.394 1.00 69.87  ? 333 GLN F CG     1 
ATOM   30705 C CD     . GLN F 1 68  ? 134.957 160.640 165.604 1.00 71.83  ? 333 GLN F CD     1 
ATOM   30706 O OE1    . GLN F 1 68  ? 135.307 161.113 164.533 1.00 73.29  ? 333 GLN F OE1    1 
ATOM   30707 N NE2    . GLN F 1 68  ? 133.773 160.886 166.140 1.00 75.58  ? 333 GLN F NE2    1 
ATOM   30708 H H      . GLN F 1 68  ? 138.372 160.328 167.318 1.00 69.41  ? 333 GLN F H      1 
ATOM   30709 H HA     . GLN F 1 68  ? 137.667 157.923 166.980 1.00 68.29  ? 333 GLN F HA     1 
ATOM   30710 H HB2    . GLN F 1 68  ? 137.464 160.048 165.141 1.00 70.01  ? 333 GLN F HB2    1 
ATOM   30711 H HB3    . GLN F 1 68  ? 136.727 158.656 164.916 1.00 69.81  ? 333 GLN F HB3    1 
ATOM   30712 H HG2    . GLN F 1 68  ? 135.381 158.999 166.711 1.00 70.72  ? 333 GLN F HG2    1 
ATOM   30713 H HG3    . GLN F 1 68  ? 136.213 160.282 167.149 1.00 70.62  ? 333 GLN F HG3    1 
ATOM   30714 H HE21   . GLN F 1 68  ? 133.571 160.556 166.909 1.00 74.10  ? 333 GLN F HE21   1 
ATOM   30715 H HE22   . GLN F 1 68  ? 133.228 161.423 165.746 1.00 74.38  ? 333 GLN F HE22   1 
ATOM   30716 N N      . LYS F 1 69  ? 140.119 158.546 165.035 1.00 59.26  ? 334 LYS F N      1 
ATOM   30717 C CA     . LYS F 1 69  ? 141.128 157.875 164.226 1.00 61.32  ? 334 LYS F CA     1 
ATOM   30718 C C      . LYS F 1 69  ? 142.033 156.980 165.063 1.00 68.76  ? 334 LYS F C      1 
ATOM   30719 O O      . LYS F 1 69  ? 142.601 156.017 164.542 1.00 73.43  ? 334 LYS F O      1 
ATOM   30720 C CB     . LYS F 1 69  ? 141.927 158.917 163.461 1.00 66.30  ? 334 LYS F CB     1 
ATOM   30721 C CG     . LYS F 1 69  ? 142.624 158.398 162.235 1.00 69.67  ? 334 LYS F CG     1 
ATOM   30722 C CD     . LYS F 1 69  ? 143.291 159.551 161.522 1.00 73.60  ? 334 LYS F CD     1 
ATOM   30723 C CE     . LYS F 1 69  ? 143.894 159.145 160.198 1.00 76.81  ? 334 LYS F CE     1 
ATOM   30724 N NZ     . LYS F 1 69  ? 144.513 160.328 159.537 1.00 84.00  ? 334 LYS F NZ     1 
ATOM   30725 H H      . LYS F 1 69  ? 140.235 159.393 165.133 1.00 63.75  ? 334 LYS F H      1 
ATOM   30726 H HA     . LYS F 1 69  ? 140.682 157.309 163.573 1.00 64.88  ? 334 LYS F HA     1 
ATOM   30727 H HB2    . LYS F 1 69  ? 141.319 159.619 163.176 1.00 66.46  ? 334 LYS F HB2    1 
ATOM   30728 H HB3    . LYS F 1 69  ? 142.601 159.289 164.053 1.00 66.94  ? 334 LYS F HB3    1 
ATOM   30729 H HG2    . LYS F 1 69  ? 143.305 157.754 162.491 1.00 70.18  ? 334 LYS F HG2    1 
ATOM   30730 H HG3    . LYS F 1 69  ? 141.977 157.992 161.635 1.00 69.67  ? 334 LYS F HG3    1 
ATOM   30731 H HD2    . LYS F 1 69  ? 142.629 160.240 161.351 1.00 71.45  ? 334 LYS F HD2    1 
ATOM   30732 H HD3    . LYS F 1 69  ? 144.000 159.904 162.084 1.00 75.24  ? 334 LYS F HD3    1 
ATOM   30733 H HE2    . LYS F 1 69  ? 144.585 158.478 160.346 1.00 76.19  ? 334 LYS F HE2    1 
ATOM   30734 H HE3    . LYS F 1 69  ? 143.200 158.794 159.617 1.00 75.89  ? 334 LYS F HE3    1 
ATOM   30735 H HZ1    . LYS F 1 69  ? 144.786 160.115 158.716 1.00 83.78  ? 334 LYS F HZ1    1 
ATOM   30736 H HZ2    . LYS F 1 69  ? 145.213 160.610 160.011 1.00 82.13  ? 334 LYS F HZ2    1 
ATOM   30737 H HZ3    . LYS F 1 69  ? 143.919 160.990 159.483 1.00 81.20  ? 334 LYS F HZ3    1 
ATOM   30738 N N      . THR F 1 70  ? 142.197 157.290 166.348 1.00 72.53  ? 335 THR F N      1 
ATOM   30739 C CA     . THR F 1 70  ? 142.908 156.391 167.254 1.00 67.25  ? 335 THR F CA     1 
ATOM   30740 C C      . THR F 1 70  ? 142.147 155.093 167.460 1.00 68.82  ? 335 THR F C      1 
ATOM   30741 O O      . THR F 1 70  ? 142.711 154.002 167.336 1.00 73.01  ? 335 THR F O      1 
ATOM   30742 C CB     . THR F 1 70  ? 143.115 157.061 168.607 1.00 67.69  ? 335 THR F CB     1 
ATOM   30743 O OG1    . THR F 1 70  ? 143.509 158.422 168.420 1.00 74.46  ? 335 THR F OG1    1 
ATOM   30744 C CG2    . THR F 1 70  ? 144.171 156.333 169.404 1.00 72.26  ? 335 THR F CG2    1 
ATOM   30745 H H      . THR F 1 70  ? 141.831 157.965 166.732 1.00 70.99  ? 335 THR F H      1 
ATOM   30746 H HA     . THR F 1 70  ? 143.780 156.178 166.882 1.00 67.78  ? 335 THR F HA     1 
ATOM   30747 H HB     . THR F 1 70  ? 142.283 157.031 169.107 1.00 70.97  ? 335 THR F HB     1 
ATOM   30748 H HG1    . THR F 1 70  ? 144.213 158.453 167.965 1.00 73.29  ? 335 THR F HG1    1 
ATOM   30749 H HG21   . THR F 1 70  ? 144.276 156.758 170.271 1.00 74.17  ? 335 THR F HG21   1 
ATOM   30750 H HG22   . THR F 1 70  ? 145.022 156.357 168.936 1.00 71.12  ? 335 THR F HG22   1 
ATOM   30751 H HG23   . THR F 1 70  ? 143.909 155.408 169.541 1.00 71.78  ? 335 THR F HG23   1 
ATOM   30752 N N      . ILE F 1 71  ? 140.855 155.193 167.751 1.00 68.69  ? 336 ILE F N      1 
ATOM   30753 C CA     . ILE F 1 71  ? 140.055 154.003 168.007 1.00 66.94  ? 336 ILE F CA     1 
ATOM   30754 C C      . ILE F 1 71  ? 140.067 153.081 166.801 1.00 67.69  ? 336 ILE F C      1 
ATOM   30755 O O      . ILE F 1 71  ? 140.225 151.865 166.932 1.00 73.15  ? 336 ILE F O      1 
ATOM   30756 C CB     . ILE F 1 71  ? 138.623 154.418 168.370 1.00 69.72  ? 336 ILE F CB     1 
ATOM   30757 C CG1    . ILE F 1 71  ? 138.628 155.318 169.599 1.00 70.57  ? 336 ILE F CG1    1 
ATOM   30758 C CG2    . ILE F 1 71  ? 137.777 153.200 168.628 1.00 73.71  ? 336 ILE F CG2    1 
ATOM   30759 C CD1    . ILE F 1 71  ? 137.285 155.915 169.922 1.00 73.53  ? 336 ILE F CD1    1 
ATOM   30760 H H      . ILE F 1 71  ? 140.431 155.937 167.829 1.00 70.15  ? 336 ILE F H      1 
ATOM   30761 H HA     . ILE F 1 71  ? 140.432 153.520 168.761 1.00 69.12  ? 336 ILE F HA     1 
ATOM   30762 H HB     . ILE F 1 71  ? 138.243 154.911 167.624 1.00 70.22  ? 336 ILE F HB     1 
ATOM   30763 H HG12   . ILE F 1 71  ? 138.912 154.796 170.366 1.00 70.06  ? 336 ILE F HG12   1 
ATOM   30764 H HG13   . ILE F 1 71  ? 139.245 156.054 169.458 1.00 71.48  ? 336 ILE F HG13   1 
ATOM   30765 H HG21   . ILE F 1 71  ? 136.878 153.481 168.863 1.00 72.92  ? 336 ILE F HG21   1 
ATOM   30766 H HG22   . ILE F 1 71  ? 138.166 152.694 169.359 1.00 71.98  ? 336 ILE F HG22   1 
ATOM   30767 H HG23   . ILE F 1 71  ? 137.741 152.651 167.828 1.00 72.94  ? 336 ILE F HG23   1 
ATOM   30768 H HD11   . ILE F 1 71  ? 137.400 156.580 170.621 1.00 74.33  ? 336 ILE F HD11   1 
ATOM   30769 H HD12   . ILE F 1 71  ? 136.684 155.217 170.228 1.00 73.33  ? 336 ILE F HD12   1 
ATOM   30770 H HD13   . ILE F 1 71  ? 136.928 156.339 169.125 1.00 71.50  ? 336 ILE F HD13   1 
ATOM   30771 N N      . CYS F 1 72  ? 139.904 153.641 165.612 1.00 68.15  ? 337 CYS F N      1 
ATOM   30772 C CA     . CYS F 1 72  ? 139.892 152.833 164.401 1.00 71.50  ? 337 CYS F CA     1 
ATOM   30773 C C      . CYS F 1 72  ? 141.255 152.235 164.077 1.00 76.26  ? 337 CYS F C      1 
ATOM   30774 O O      . CYS F 1 72  ? 141.319 151.159 163.479 1.00 85.88  ? 337 CYS F O      1 
ATOM   30775 C CB     . CYS F 1 72  ? 139.371 153.672 163.244 1.00 73.71  ? 337 CYS F CB     1 
ATOM   30776 S SG     . CYS F 1 72  ? 137.693 154.261 163.538 1.00 83.38  ? 337 CYS F SG     1 
ATOM   30777 H H      . CYS F 1 72  ? 139.741 154.477 165.485 1.00 70.18  ? 337 CYS F H      1 
ATOM   30778 H HA     . CYS F 1 72  ? 139.272 152.096 164.528 1.00 72.84  ? 337 CYS F HA     1 
ATOM   30779 H HB2    . CYS F 1 72  ? 139.946 154.446 163.127 1.00 73.48  ? 337 CYS F HB2    1 
ATOM   30780 H HB3    . CYS F 1 72  ? 139.364 153.136 162.435 1.00 75.98  ? 337 CYS F HB3    1 
ATOM   30781 H HG     . CYS F 1 72  ? 137.716 155.203 164.275 1.00 72.15  ? 337 CYS F HG     1 
ATOM   30782 N N      . GLN F 1 73  ? 142.351 152.896 164.444 1.00 72.23  ? 338 GLN F N      1 
ATOM   30783 C CA     . GLN F 1 73  ? 143.668 152.296 164.234 1.00 72.54  ? 338 GLN F CA     1 
ATOM   30784 C C      . GLN F 1 73  ? 143.827 150.978 164.978 1.00 73.55  ? 338 GLN F C      1 
ATOM   30785 O O      . GLN F 1 73  ? 144.307 149.992 164.413 1.00 78.36  ? 338 GLN F O      1 
ATOM   30786 C CB     . GLN F 1 73  ? 144.768 153.261 164.657 1.00 73.95  ? 338 GLN F CB     1 
ATOM   30787 C CG     . GLN F 1 73  ? 145.349 154.047 163.515 1.00 79.83  ? 338 GLN F CG     1 
ATOM   30788 C CD     . GLN F 1 73  ? 146.208 153.177 162.629 1.00 77.39  ? 338 GLN F CD     1 
ATOM   30789 O OE1    . GLN F 1 73  ? 146.147 151.953 162.705 1.00 69.40  ? 338 GLN F OE1    1 
ATOM   30790 N NE2    . GLN F 1 73  ? 147.025 153.801 161.794 1.00 78.57  ? 338 GLN F NE2    1 
ATOM   30791 H H      . GLN F 1 73  ? 142.359 153.675 164.811 1.00 72.76  ? 338 GLN F H      1 
ATOM   30792 H HA     . GLN F 1 73  ? 143.777 152.112 163.287 1.00 74.37  ? 338 GLN F HA     1 
ATOM   30793 H HB2    . GLN F 1 73  ? 144.406 153.891 165.301 1.00 73.77  ? 338 GLN F HB2    1 
ATOM   30794 H HB3    . GLN F 1 73  ? 145.489 152.753 165.065 1.00 73.57  ? 338 GLN F HB3    1 
ATOM   30795 H HG2    . GLN F 1 73  ? 144.629 154.415 162.977 1.00 77.82  ? 338 GLN F HG2    1 
ATOM   30796 H HG3    . GLN F 1 73  ? 145.904 154.761 163.868 1.00 77.07  ? 338 GLN F HG3    1 
ATOM   30797 H HE21   . GLN F 1 73  ? 147.051 154.662 161.777 1.00 77.50  ? 338 GLN F HE21   1 
ATOM   30798 H HE22   . GLN F 1 73  ? 147.550 153.345 161.285 1.00 77.00  ? 338 GLN F HE22   1 
ATOM   30799 N N      . GLN F 1 74  ? 143.437 150.935 166.247 1.00 73.43  ? 339 GLN F N      1 
ATOM   30800 C CA     . GLN F 1 74  ? 143.547 149.684 166.986 1.00 74.57  ? 339 GLN F CA     1 
ATOM   30801 C C      . GLN F 1 74  ? 142.693 148.591 166.364 1.00 76.08  ? 339 GLN F C      1 
ATOM   30802 O O      . GLN F 1 74  ? 143.136 147.446 166.234 1.00 78.75  ? 339 GLN F O      1 
ATOM   30803 C CB     . GLN F 1 74  ? 143.134 149.900 168.434 1.00 78.21  ? 339 GLN F CB     1 
ATOM   30804 C CG     . GLN F 1 74  ? 143.265 148.663 169.282 1.00 84.63  ? 339 GLN F CG     1 
ATOM   30805 C CD     . GLN F 1 74  ? 143.502 148.990 170.725 1.00 85.67  ? 339 GLN F CD     1 
ATOM   30806 O OE1    . GLN F 1 74  ? 142.627 148.804 171.566 1.00 82.42  ? 339 GLN F OE1    1 
ATOM   30807 N NE2    . GLN F 1 74  ? 144.665 149.547 171.015 1.00 83.83  ? 339 GLN F NE2    1 
ATOM   30808 H H      . GLN F 1 74  ? 143.124 151.600 166.695 1.00 73.97  ? 339 GLN F H      1 
ATOM   30809 H HA     . GLN F 1 74  ? 144.471 149.386 166.975 1.00 74.52  ? 339 GLN F HA     1 
ATOM   30810 H HB2    . GLN F 1 74  ? 143.699 150.590 168.819 1.00 77.23  ? 339 GLN F HB2    1 
ATOM   30811 H HB3    . GLN F 1 74  ? 142.205 150.183 168.458 1.00 77.49  ? 339 GLN F HB3    1 
ATOM   30812 H HG2    . GLN F 1 74  ? 142.445 148.145 169.219 1.00 82.31  ? 339 GLN F HG2    1 
ATOM   30813 H HG3    . GLN F 1 74  ? 144.016 148.136 168.964 1.00 82.96  ? 339 GLN F HG3    1 
ATOM   30814 H HE21   . GLN F 1 74  ? 145.202 149.734 170.368 1.00 82.66  ? 339 GLN F HE21   1 
ATOM   30815 H HE22   . GLN F 1 74  ? 144.798 149.917 171.770 1.00 80.81  ? 339 GLN F HE22   1 
ATOM   30816 N N      . ALA F 1 75  ? 141.478 148.928 165.950 1.00 72.46  ? 340 ALA F N      1 
ATOM   30817 C CA     . ALA F 1 75  ? 140.608 147.951 165.308 1.00 69.32  ? 340 ALA F CA     1 
ATOM   30818 C C      . ALA F 1 75  ? 141.228 147.388 164.036 1.00 71.92  ? 340 ALA F C      1 
ATOM   30819 O O      . ALA F 1 75  ? 141.207 146.177 163.809 1.00 79.16  ? 340 ALA F O      1 
ATOM   30820 C CB     . ALA F 1 75  ? 139.254 148.591 165.015 1.00 73.96  ? 340 ALA F CB     1 
ATOM   30821 H H      . ALA F 1 75  ? 141.134 149.714 166.030 1.00 74.33  ? 340 ALA F H      1 
ATOM   30822 H HA     . ALA F 1 75  ? 140.460 147.211 165.919 1.00 73.35  ? 340 ALA F HA     1 
ATOM   30823 H HB1    . ALA F 1 75  ? 138.849 148.860 165.856 1.00 74.88  ? 340 ALA F HB1    1 
ATOM   30824 H HB2    . ALA F 1 75  ? 139.387 149.369 164.450 1.00 74.51  ? 340 ALA F HB2    1 
ATOM   30825 H HB3    . ALA F 1 75  ? 138.684 147.945 164.567 1.00 74.60  ? 340 ALA F HB3    1 
ATOM   30826 N N      . VAL F 1 76  ? 141.789 148.249 163.193 1.00 73.66  ? 341 VAL F N      1 
ATOM   30827 C CA     . VAL F 1 76  ? 142.441 147.778 161.974 1.00 71.51  ? 341 VAL F CA     1 
ATOM   30828 C C      . VAL F 1 76  ? 143.646 146.896 162.275 1.00 78.49  ? 341 VAL F C      1 
ATOM   30829 O O      . VAL F 1 76  ? 143.829 145.850 161.645 1.00 83.37  ? 341 VAL F O      1 
ATOM   30830 C CB     . VAL F 1 76  ? 142.825 148.976 161.092 1.00 71.51  ? 341 VAL F CB     1 
ATOM   30831 C CG1    . VAL F 1 76  ? 143.777 148.557 159.993 1.00 77.92  ? 341 VAL F CG1    1 
ATOM   30832 C CG2    . VAL F 1 76  ? 141.580 149.572 160.481 1.00 78.25  ? 341 VAL F CG2    1 
ATOM   30833 H H      . VAL F 1 76  ? 141.797 149.104 163.299 1.00 75.49  ? 341 VAL F H      1 
ATOM   30834 H HA     . VAL F 1 76  ? 141.807 147.239 161.473 1.00 74.42  ? 341 VAL F HA     1 
ATOM   30835 H HB     . VAL F 1 76  ? 143.258 149.655 161.635 1.00 74.19  ? 341 VAL F HB     1 
ATOM   30836 H HG11   . VAL F 1 76  ? 143.884 149.302 159.380 1.00 82.16  ? 341 VAL F HG11   1 
ATOM   30837 H HG12   . VAL F 1 76  ? 144.641 148.329 160.374 1.00 77.02  ? 341 VAL F HG12   1 
ATOM   30838 H HG13   . VAL F 1 76  ? 143.404 147.797 159.517 1.00 81.22  ? 341 VAL F HG13   1 
ATOM   30839 H HG21   . VAL F 1 76  ? 140.987 149.867 161.190 1.00 78.14  ? 341 VAL F HG21   1 
ATOM   30840 H HG22   . VAL F 1 76  ? 141.830 150.324 159.920 1.00 81.30  ? 341 VAL F HG22   1 
ATOM   30841 H HG23   . VAL F 1 76  ? 141.138 148.893 159.944 1.00 81.36  ? 341 VAL F HG23   1 
ATOM   30842 N N      . ASP F 1 77  ? 144.488 147.284 163.230 1.00 79.90  ? 342 ASP F N      1 
ATOM   30843 C CA     . ASP F 1 77  ? 145.660 146.463 163.533 1.00 77.75  ? 342 ASP F CA     1 
ATOM   30844 C C      . ASP F 1 77  ? 145.290 145.081 164.050 1.00 77.76  ? 342 ASP F C      1 
ATOM   30845 O O      . ASP F 1 77  ? 146.021 144.117 163.810 1.00 79.31  ? 342 ASP F O      1 
ATOM   30846 C CB     . ASP F 1 77  ? 146.545 147.161 164.558 1.00 83.33  ? 342 ASP F CB     1 
ATOM   30847 C CG     . ASP F 1 77  ? 147.579 148.057 163.920 1.00 97.52  ? 342 ASP F CG     1 
ATOM   30848 O OD1    . ASP F 1 77  ? 147.659 148.091 162.676 1.00 101.41 ? 342 ASP F OD1    1 
ATOM   30849 O OD2    . ASP F 1 77  ? 148.323 148.727 164.666 1.00 107.86 ? 342 ASP F OD2    1 
ATOM   30850 H H      . ASP F 1 77  ? 144.423 148.014 163.683 1.00 79.73  ? 342 ASP F H      1 
ATOM   30851 H HA     . ASP F 1 77  ? 146.173 146.337 162.719 1.00 80.90  ? 342 ASP F HA     1 
ATOM   30852 H HB2    . ASP F 1 77  ? 145.991 147.706 165.140 1.00 82.83  ? 342 ASP F HB2    1 
ATOM   30853 H HB3    . ASP F 1 77  ? 147.014 146.490 165.080 1.00 84.95  ? 342 ASP F HB3    1 
ATOM   30854 N N      . THR F 1 78  ? 144.163 144.955 164.740 1.00 80.02  ? 343 THR F N      1 
ATOM   30855 C CA     . THR F 1 78  ? 143.697 143.635 165.144 1.00 77.57  ? 343 THR F CA     1 
ATOM   30856 C C      . THR F 1 78  ? 143.428 142.744 163.939 1.00 76.48  ? 343 THR F C      1 
ATOM   30857 O O      . THR F 1 78  ? 143.740 141.550 163.960 1.00 80.14  ? 343 THR F O      1 
ATOM   30858 C CB     . THR F 1 78  ? 142.441 143.781 165.995 1.00 76.12  ? 343 THR F CB     1 
ATOM   30859 O OG1    . THR F 1 78  ? 142.728 144.623 167.114 1.00 69.50  ? 343 THR F OG1    1 
ATOM   30860 C CG2    . THR F 1 78  ? 141.970 142.441 166.505 1.00 78.88  ? 343 THR F CG2    1 
ATOM   30861 H H      . THR F 1 78  ? 143.635 145.604 164.943 1.00 79.14  ? 343 THR F H      1 
ATOM   30862 H HA     . THR F 1 78  ? 144.381 143.210 165.687 1.00 77.71  ? 343 THR F HA     1 
ATOM   30863 H HB     . THR F 1 78  ? 141.732 144.179 165.464 1.00 77.41  ? 343 THR F HB     1 
ATOM   30864 H HG1    . THR F 1 78  ? 142.842 145.415 166.854 1.00 74.48  ? 343 THR F HG1    1 
ATOM   30865 H HG21   . THR F 1 78  ? 141.282 142.572 167.178 1.00 79.03  ? 343 THR F HG21   1 
ATOM   30866 H HG22   . THR F 1 78  ? 142.711 141.957 166.905 1.00 79.29  ? 343 THR F HG22   1 
ATOM   30867 H HG23   . THR F 1 78  ? 141.601 141.914 165.778 1.00 80.87  ? 343 THR F HG23   1 
ATOM   30868 N N      . VAL F 1 79  ? 142.855 143.305 162.877 1.00 73.55  ? 344 VAL F N      1 
ATOM   30869 C CA     . VAL F 1 79  ? 142.616 142.541 161.657 1.00 73.62  ? 344 VAL F CA     1 
ATOM   30870 C C      . VAL F 1 79  ? 143.916 142.230 160.922 1.00 78.09  ? 344 VAL F C      1 
ATOM   30871 O O      . VAL F 1 79  ? 144.114 141.109 160.443 1.00 82.94  ? 344 VAL F O      1 
ATOM   30872 C CB     . VAL F 1 79  ? 141.623 143.294 160.758 1.00 74.31  ? 344 VAL F CB     1 
ATOM   30873 C CG1    . VAL F 1 79  ? 141.417 142.556 159.462 1.00 81.08  ? 344 VAL F CG1    1 
ATOM   30874 C CG2    . VAL F 1 79  ? 140.296 143.435 161.465 1.00 79.98  ? 344 VAL F CG2    1 
ATOM   30875 H H      . VAL F 1 79  ? 142.648 144.139 162.822 1.00 76.35  ? 344 VAL F H      1 
ATOM   30876 H HA     . VAL F 1 79  ? 142.207 141.693 161.897 1.00 75.63  ? 344 VAL F HA     1 
ATOM   30877 H HB     . VAL F 1 79  ? 141.966 144.181 160.562 1.00 77.34  ? 344 VAL F HB     1 
ATOM   30878 H HG11   . VAL F 1 79  ? 140.728 143.014 158.951 1.00 84.39  ? 344 VAL F HG11   1 
ATOM   30879 H HG12   . VAL F 1 79  ? 141.133 141.648 159.654 1.00 79.93  ? 344 VAL F HG12   1 
ATOM   30880 H HG13   . VAL F 1 79  ? 142.245 142.545 158.956 1.00 82.05  ? 344 VAL F HG13   1 
ATOM   30881 H HG21   . VAL F 1 79  ? 139.681 143.919 160.889 1.00 81.14  ? 344 VAL F HG21   1 
ATOM   30882 H HG22   . VAL F 1 79  ? 139.943 142.549 161.651 1.00 80.62  ? 344 VAL F HG22   1 
ATOM   30883 H HG23   . VAL F 1 79  ? 140.422 143.923 162.295 1.00 79.75  ? 344 VAL F HG23   1 
ATOM   30884 N N      . LEU F 1 80  ? 144.819 143.199 160.811 1.00 77.82  ? 345 LEU F N      1 
ATOM   30885 C CA     . LEU F 1 80  ? 146.101 142.925 160.167 1.00 76.81  ? 345 LEU F CA     1 
ATOM   30886 C C      . LEU F 1 80  ? 146.930 141.914 160.945 1.00 79.67  ? 345 LEU F C      1 
ATOM   30887 O O      . LEU F 1 80  ? 147.609 141.075 160.346 1.00 83.15  ? 345 LEU F O      1 
ATOM   30888 C CB     . LEU F 1 80  ? 146.888 144.218 160.003 1.00 74.20  ? 345 LEU F CB     1 
ATOM   30889 C CG     . LEU F 1 80  ? 146.288 145.243 159.051 1.00 81.30  ? 345 LEU F CG     1 
ATOM   30890 C CD1    . LEU F 1 80  ? 147.114 146.504 159.075 1.00 84.37  ? 345 LEU F CD1    1 
ATOM   30891 C CD2    . LEU F 1 80  ? 146.229 144.692 157.642 1.00 85.53  ? 345 LEU F CD2    1 
ATOM   30892 H H      . LEU F 1 80  ? 144.717 144.006 161.093 1.00 78.39  ? 345 LEU F H      1 
ATOM   30893 H HA     . LEU F 1 80  ? 145.939 142.554 159.285 1.00 77.87  ? 345 LEU F HA     1 
ATOM   30894 H HB2    . LEU F 1 80  ? 146.966 144.642 160.874 1.00 77.91  ? 345 LEU F HB2    1 
ATOM   30895 H HB3    . LEU F 1 80  ? 147.775 143.999 159.672 1.00 76.05  ? 345 LEU F HB3    1 
ATOM   30896 H HG     . LEU F 1 80  ? 145.384 145.459 159.334 1.00 81.34  ? 345 LEU F HG     1 
ATOM   30897 H HD11   . LEU F 1 80  ? 146.709 147.157 158.480 1.00 84.09  ? 345 LEU F HD11   1 
ATOM   30898 H HD12   . LEU F 1 80  ? 148.016 146.300 158.778 1.00 84.76  ? 345 LEU F HD12   1 
ATOM   30899 H HD13   . LEU F 1 80  ? 147.133 146.852 159.981 1.00 82.38  ? 345 LEU F HD13   1 
ATOM   30900 H HD21   . LEU F 1 80  ? 145.978 145.409 157.036 1.00 87.61  ? 345 LEU F HD21   1 
ATOM   30901 H HD22   . LEU F 1 80  ? 147.106 144.350 157.399 1.00 82.89  ? 345 LEU F HD22   1 
ATOM   30902 H HD23   . LEU F 1 80  ? 145.570 143.982 157.600 1.00 83.60  ? 345 LEU F HD23   1 
ATOM   30903 N N      . ALA F 1 81  ? 146.899 141.973 162.272 1.00 80.58  ? 346 ALA F N      1 
ATOM   30904 C CA     . ALA F 1 81  ? 147.629 140.988 163.062 1.00 81.17  ? 346 ALA F CA     1 
ATOM   30905 C C      . ALA F 1 81  ? 147.097 139.583 162.829 1.00 82.46  ? 346 ALA F C      1 
ATOM   30906 O O      . ALA F 1 81  ? 147.864 138.651 162.569 1.00 86.47  ? 346 ALA F O      1 
ATOM   30907 C CB     . ALA F 1 81  ? 147.549 141.351 164.542 1.00 80.37  ? 346 ALA F CB     1 
ATOM   30908 H H      . ALA F 1 81  ? 146.491 142.576 162.731 1.00 79.67  ? 346 ALA F H      1 
ATOM   30909 H HA     . ALA F 1 81  ? 148.565 141.001 162.801 1.00 80.76  ? 346 ALA F HA     1 
ATOM   30910 H HB1    . ALA F 1 81  ? 147.928 142.236 164.670 1.00 80.50  ? 346 ALA F HB1    1 
ATOM   30911 H HB2    . ALA F 1 81  ? 148.050 140.699 165.058 1.00 79.65  ? 346 ALA F HB2    1 
ATOM   30912 H HB3    . ALA F 1 81  ? 146.618 141.348 164.818 1.00 80.07  ? 346 ALA F HB3    1 
ATOM   30913 N N      . LYS F 1 82  ? 145.781 139.418 162.889 1.00 83.07  ? 347 LYS F N      1 
ATOM   30914 C CA     . LYS F 1 82  ? 145.183 138.121 162.599 1.00 83.15  ? 347 LYS F CA     1 
ATOM   30915 C C      . LYS F 1 82  ? 145.515 137.642 161.194 1.00 81.52  ? 347 LYS F C      1 
ATOM   30916 O O      . LYS F 1 82  ? 145.802 136.459 160.989 1.00 86.93  ? 347 LYS F O      1 
ATOM   30917 C CB     . LYS F 1 82  ? 143.675 138.200 162.802 1.00 86.63  ? 347 LYS F CB     1 
ATOM   30918 C CG     . LYS F 1 82  ? 142.985 136.861 162.765 1.00 89.67  ? 347 LYS F CG     1 
ATOM   30919 C CD     . LYS F 1 82  ? 141.520 136.998 163.142 1.00 98.22  ? 347 LYS F CD     1 
ATOM   30920 C CE     . LYS F 1 82  ? 140.844 135.642 163.229 1.00 102.96 ? 347 LYS F CE     1 
ATOM   30921 N NZ     . LYS F 1 82  ? 139.423 135.753 163.660 1.00 109.42 ? 347 LYS F NZ     1 
ATOM   30922 H H      . LYS F 1 82  ? 145.218 140.034 163.100 1.00 82.10  ? 347 LYS F H      1 
ATOM   30923 H HA     . LYS F 1 82  ? 145.531 137.466 163.226 1.00 83.96  ? 347 LYS F HA     1 
ATOM   30924 H HB2    . LYS F 1 82  ? 143.498 138.599 163.670 1.00 85.10  ? 347 LYS F HB2    1 
ATOM   30925 H HB3    . LYS F 1 82  ? 143.291 138.754 162.103 1.00 85.63  ? 347 LYS F HB3    1 
ATOM   30926 H HG2    . LYS F 1 82  ? 143.036 136.496 161.866 1.00 88.63  ? 347 LYS F HG2    1 
ATOM   30927 H HG3    . LYS F 1 82  ? 143.410 136.261 163.399 1.00 90.22  ? 347 LYS F HG3    1 
ATOM   30928 H HD2    . LYS F 1 82  ? 141.452 137.428 164.010 1.00 96.25  ? 347 LYS F HD2    1 
ATOM   30929 H HD3    . LYS F 1 82  ? 141.061 137.527 162.469 1.00 97.04  ? 347 LYS F HD3    1 
ATOM   30930 H HE2    . LYS F 1 82  ? 140.864 135.221 162.355 1.00 101.72 ? 347 LYS F HE2    1 
ATOM   30931 H HE3    . LYS F 1 82  ? 141.316 135.092 163.875 1.00 101.08 ? 347 LYS F HE3    1 
ATOM   30932 H HZ1    . LYS F 1 82  ? 139.060 134.941 163.720 1.00 108.53 ? 347 LYS F HZ1    1 
ATOM   30933 H HZ2    . LYS F 1 82  ? 139.376 136.149 164.457 1.00 108.36 ? 347 LYS F HZ2    1 
ATOM   30934 H HZ3    . LYS F 1 82  ? 138.960 136.233 163.069 1.00 107.56 ? 347 LYS F HZ3    1 
ATOM   30935 N N      . LYS F 1 83  ? 145.495 138.540 160.214 1.00 80.00  ? 348 LYS F N      1 
ATOM   30936 C CA     . LYS F 1 83  ? 145.925 138.174 158.868 1.00 79.99  ? 348 LYS F CA     1 
ATOM   30937 C C      . LYS F 1 83  ? 147.346 137.618 158.846 1.00 81.38  ? 348 LYS F C      1 
ATOM   30938 O O      . LYS F 1 83  ? 147.613 136.622 158.168 1.00 85.79  ? 348 LYS F O      1 
ATOM   30939 C CB     . LYS F 1 83  ? 145.813 139.386 157.945 1.00 84.41  ? 348 LYS F CB     1 
ATOM   30940 C CG     . LYS F 1 83  ? 145.842 139.038 156.467 1.00 85.33  ? 348 LYS F CG     1 
ATOM   30941 C CD     . LYS F 1 83  ? 146.211 140.234 155.581 1.00 91.39  ? 348 LYS F CD     1 
ATOM   30942 C CE     . LYS F 1 83  ? 145.282 141.436 155.747 1.00 91.16  ? 348 LYS F CE     1 
ATOM   30943 N NZ     . LYS F 1 83  ? 143.977 141.259 155.048 1.00 88.97  ? 348 LYS F NZ     1 
ATOM   30944 H H      . LYS F 1 83  ? 145.223 139.353 160.298 1.00 81.73  ? 348 LYS F H      1 
ATOM   30945 H HA     . LYS F 1 83  ? 145.332 137.485 158.525 1.00 81.67  ? 348 LYS F HA     1 
ATOM   30946 H HB2    . LYS F 1 83  ? 144.972 139.837 158.126 1.00 83.75  ? 348 LYS F HB2    1 
ATOM   30947 H HB3    . LYS F 1 83  ? 146.553 139.989 158.125 1.00 83.82  ? 348 LYS F HB3    1 
ATOM   30948 H HG2    . LYS F 1 83  ? 146.503 138.343 156.317 1.00 84.94  ? 348 LYS F HG2    1 
ATOM   30949 H HG3    . LYS F 1 83  ? 144.964 138.723 156.197 1.00 84.53  ? 348 LYS F HG3    1 
ATOM   30950 H HD2    . LYS F 1 83  ? 147.110 140.524 155.807 1.00 90.64  ? 348 LYS F HD2    1 
ATOM   30951 H HD3    . LYS F 1 83  ? 146.179 139.959 154.650 1.00 89.68  ? 348 LYS F HD3    1 
ATOM   30952 H HE2    . LYS F 1 83  ? 145.103 141.590 156.688 1.00 87.98  ? 348 LYS F HE2    1 
ATOM   30953 H HE3    . LYS F 1 83  ? 145.715 142.217 155.364 1.00 90.71  ? 348 LYS F HE3    1 
ATOM   30954 H HZ1    . LYS F 1 83  ? 143.499 142.010 155.103 1.00 90.49  ? 348 LYS F HZ1    1 
ATOM   30955 H HZ2    . LYS F 1 83  ? 144.115 141.070 154.188 1.00 90.39  ? 348 LYS F HZ2    1 
ATOM   30956 H HZ3    . LYS F 1 83  ? 143.515 140.594 155.420 1.00 87.92  ? 348 LYS F HZ3    1 
ATOM   30957 N N      . ARG F 1 84  ? 148.272 138.238 159.576 1.00 84.24  ? 349 ARG F N      1 
ATOM   30958 C CA     . ARG F 1 84  ? 149.652 137.750 159.591 1.00 87.69  ? 349 ARG F CA     1 
ATOM   30959 C C      . ARG F 1 84  ? 149.806 136.427 160.334 1.00 86.89  ? 349 ARG F C      1 
ATOM   30960 O O      . ARG F 1 84  ? 150.611 135.582 159.932 1.00 89.20  ? 349 ARG F O      1 
ATOM   30961 C CB     . ARG F 1 84  ? 150.592 138.796 160.183 1.00 92.51  ? 349 ARG F CB     1 
ATOM   30962 C CG     . ARG F 1 84  ? 152.046 138.355 160.096 1.00 99.24  ? 349 ARG F CG     1 
ATOM   30963 C CD     . ARG F 1 84  ? 153.026 139.488 160.321 1.00 113.28 ? 349 ARG F CD     1 
ATOM   30964 N NE     . ARG F 1 84  ? 152.977 140.447 159.223 1.00 125.10 ? 349 ARG F NE     1 
ATOM   30965 C CZ     . ARG F 1 84  ? 154.012 141.150 158.781 1.00 131.91 ? 349 ARG F CZ     1 
ATOM   30966 N NH1    . ARG F 1 84  ? 155.203 141.069 159.351 1.00 127.76 ? 349 ARG F NH1    1 
ATOM   30967 N NH2    . ARG F 1 84  ? 153.845 141.964 157.743 1.00 139.93 ? 349 ARG F NH2    1 
ATOM   30968 H H      . ARG F 1 84  ? 148.130 138.935 160.062 1.00 84.39  ? 349 ARG F H      1 
ATOM   30969 H HA     . ARG F 1 84  ? 149.933 137.599 158.673 1.00 88.08  ? 349 ARG F HA     1 
ATOM   30970 H HB2    . ARG F 1 84  ? 150.495 139.626 159.688 1.00 94.94  ? 349 ARG F HB2    1 
ATOM   30971 H HB3    . ARG F 1 84  ? 150.369 138.936 161.118 1.00 91.70  ? 349 ARG F HB3    1 
ATOM   30972 H HG2    . ARG F 1 84  ? 152.213 137.682 160.776 1.00 98.53  ? 349 ARG F HG2    1 
ATOM   30973 H HG3    . ARG F 1 84  ? 152.214 137.984 159.215 1.00 100.12 ? 349 ARG F HG3    1 
ATOM   30974 H HD2    . ARG F 1 84  ? 152.802 139.952 161.144 1.00 113.30 ? 349 ARG F HD2    1 
ATOM   30975 H HD3    . ARG F 1 84  ? 153.923 139.121 160.375 1.00 113.59 ? 349 ARG F HD3    1 
ATOM   30976 H HE     . ARG F 1 84  ? 152.225 140.552 158.819 1.00 120.72 ? 349 ARG F HE     1 
ATOM   30977 H HH11   . ARG F 1 84  ? 155.332 140.552 160.026 1.00 125.99 ? 349 ARG F HH11   1 
ATOM   30978 H HH12   . ARG F 1 84  ? 155.855 141.542 159.043 1.00 129.77 ? 349 ARG F HH12   1 
ATOM   30979 H HH21   . ARG F 1 84  ? 153.075 142.025 157.363 1.00 134.57 ? 349 ARG F HH21   1 
ATOM   30980 H HH22   . ARG F 1 84  ? 154.509 142.426 157.448 1.00 138.80 ? 349 ARG F HH22   1 
ATOM   30981 N N      . VAL F 1 85  ? 149.068 136.229 161.423 1.00 87.49  ? 350 VAL F N      1 
ATOM   30982 C CA     . VAL F 1 85  ? 149.099 134.941 162.115 1.00 88.30  ? 350 VAL F CA     1 
ATOM   30983 C C      . VAL F 1 85  ? 148.740 133.799 161.172 1.00 91.18  ? 350 VAL F C      1 
ATOM   30984 O O      . VAL F 1 85  ? 149.404 132.758 161.158 1.00 94.13  ? 350 VAL F O      1 
ATOM   30985 C CB     . VAL F 1 85  ? 148.160 134.975 163.334 1.00 86.58  ? 350 VAL F CB     1 
ATOM   30986 C CG1    . VAL F 1 85  ? 147.938 133.584 163.902 1.00 85.64  ? 350 VAL F CG1    1 
ATOM   30987 C CG2    . VAL F 1 85  ? 148.739 135.861 164.405 1.00 87.74  ? 350 VAL F CG2    1 
ATOM   30988 H H      . VAL F 1 85  ? 148.534 136.810 161.766 1.00 86.73  ? 350 VAL F H      1 
ATOM   30989 H HA     . VAL F 1 85  ? 150.000 134.781 162.441 1.00 87.72  ? 350 VAL F HA     1 
ATOM   30990 H HB     . VAL F 1 85  ? 147.300 135.339 163.067 1.00 86.13  ? 350 VAL F HB     1 
ATOM   30991 H HG11   . VAL F 1 85  ? 147.425 133.666 164.723 1.00 85.28  ? 350 VAL F HG11   1 
ATOM   30992 H HG12   . VAL F 1 85  ? 148.797 133.175 164.091 1.00 87.75  ? 350 VAL F HG12   1 
ATOM   30993 H HG13   . VAL F 1 85  ? 147.444 133.042 163.265 1.00 85.82  ? 350 VAL F HG13   1 
ATOM   30994 H HG21   . VAL F 1 85  ? 148.941 136.732 164.026 1.00 87.31  ? 350 VAL F HG21   1 
ATOM   30995 H HG22   . VAL F 1 85  ? 148.091 135.952 165.123 1.00 87.03  ? 350 VAL F HG22   1 
ATOM   30996 H HG23   . VAL F 1 85  ? 149.552 135.452 164.745 1.00 86.96  ? 350 VAL F HG23   1 
ATOM   30997 N N      . ASP F 1 86  ? 147.692 133.968 160.371 1.00 92.64  ? 351 ASP F N      1 
ATOM   30998 C CA     . ASP F 1 86  ? 147.336 132.934 159.401 1.00 94.57  ? 351 ASP F CA     1 
ATOM   30999 C C      . ASP F 1 86  ? 148.391 132.776 158.312 1.00 98.67  ? 351 ASP F C      1 
ATOM   31000 O O      . ASP F 1 86  ? 148.842 131.662 158.030 1.00 102.79 ? 351 ASP F O      1 
ATOM   31001 C CB     . ASP F 1 86  ? 145.983 133.255 158.777 1.00 96.83  ? 351 ASP F CB     1 
ATOM   31002 C CG     . ASP F 1 86  ? 144.840 133.057 159.742 1.00 106.19 ? 351 ASP F CG     1 
ATOM   31003 O OD1    . ASP F 1 86  ? 145.067 132.462 160.812 1.00 106.49 ? 351 ASP F OD1    1 
ATOM   31004 O OD2    . ASP F 1 86  ? 143.712 133.491 159.432 1.00 116.00 ? 351 ASP F OD2    1 
ATOM   31005 H H      . ASP F 1 86  ? 147.166 134.650 160.384 1.00 91.86  ? 351 ASP F H      1 
ATOM   31006 H HA     . ASP F 1 86  ? 147.259 132.083 159.863 1.00 95.82  ? 351 ASP F HA     1 
ATOM   31007 H HB2    . ASP F 1 86  ? 145.976 134.182 158.487 1.00 95.20  ? 351 ASP F HB2    1 
ATOM   31008 H HB3    . ASP F 1 86  ? 145.837 132.668 158.016 1.00 98.54  ? 351 ASP F HB3    1 
ATOM   31009 N N      . SER F 1 87  ? 148.811 133.881 157.702 1.00 99.70  ? 352 SER F N      1 
ATOM   31010 C CA     . SER F 1 87  ? 149.709 133.809 156.551 1.00 103.02 ? 352 SER F CA     1 
ATOM   31011 C C      . SER F 1 87  ? 150.980 133.019 156.840 1.00 102.45 ? 352 SER F C      1 
ATOM   31012 O O      . SER F 1 87  ? 151.495 132.318 155.963 1.00 101.38 ? 352 SER F O      1 
ATOM   31013 C CB     . SER F 1 87  ? 150.073 135.221 156.100 1.00 107.01 ? 352 SER F CB     1 
ATOM   31014 O OG     . SER F 1 87  ? 150.856 135.196 154.919 1.00 112.21 ? 352 SER F OG     1 
ATOM   31015 H H      . SER F 1 87  ? 148.514 134.670 157.873 1.00 96.55  ? 352 SER F H      1 
ATOM   31016 H HA     . SER F 1 87  ? 149.247 133.372 155.817 1.00 101.45 ? 352 SER F HA     1 
ATOM   31017 H HB2    . SER F 1 87  ? 149.256 135.717 155.927 1.00 102.54 ? 352 SER F HB2    1 
ATOM   31018 H HB3    . SER F 1 87  ? 150.580 135.656 156.806 1.00 101.03 ? 352 SER F HB3    1 
ATOM   31019 H HG     . SER F 1 87  ? 151.616 134.876 155.084 1.00 108.86 ? 352 SER F HG     1 
ATOM   31020 N N      . LEU F 1 88  ? 151.500 133.112 158.057 1.00 103.09 ? 353 LEU F N      1 
ATOM   31021 C CA     . LEU F 1 88  ? 152.726 132.406 158.408 1.00 100.85 ? 353 LEU F CA     1 
ATOM   31022 C C      . LEU F 1 88  ? 152.550 130.894 158.481 1.00 96.16  ? 353 LEU F C      1 
ATOM   31023 O O      . LEU F 1 88  ? 153.545 130.167 158.434 1.00 96.10  ? 353 LEU F O      1 
ATOM   31024 C CB     . LEU F 1 88  ? 153.242 132.956 159.736 1.00 103.12 ? 353 LEU F CB     1 
ATOM   31025 C CG     . LEU F 1 88  ? 154.586 132.463 160.261 1.00 108.77 ? 353 LEU F CG     1 
ATOM   31026 C CD1    . LEU F 1 88  ? 155.711 132.833 159.307 1.00 108.25 ? 353 LEU F CD1    1 
ATOM   31027 C CD2    . LEU F 1 88  ? 154.833 133.077 161.631 1.00 113.19 ? 353 LEU F CD2    1 
ATOM   31028 H H      . LEU F 1 88  ? 151.169 133.589 158.693 1.00 100.42 ? 353 LEU F H      1 
ATOM   31029 H HA     . LEU F 1 88  ? 153.397 132.591 157.730 1.00 101.61 ? 353 LEU F HA     1 
ATOM   31030 H HB2    . LEU F 1 88  ? 153.313 133.921 159.645 1.00 101.99 ? 353 LEU F HB2    1 
ATOM   31031 H HB3    . LEU F 1 88  ? 152.580 132.754 160.417 1.00 101.57 ? 353 LEU F HB3    1 
ATOM   31032 H HG     . LEU F 1 88  ? 154.564 131.497 160.357 1.00 106.79 ? 353 LEU F HG     1 
ATOM   31033 H HD11   . LEU F 1 88  ? 155.585 132.360 158.469 1.00 106.40 ? 353 LEU F HD11   1 
ATOM   31034 H HD12   . LEU F 1 88  ? 156.557 132.577 159.708 1.00 108.00 ? 353 LEU F HD12   1 
ATOM   31035 H HD13   . LEU F 1 88  ? 155.695 133.792 159.155 1.00 106.61 ? 353 LEU F HD13   1 
ATOM   31036 H HD21   . LEU F 1 88  ? 154.108 132.830 162.228 1.00 110.32 ? 353 LEU F HD21   1 
ATOM   31037 H HD22   . LEU F 1 88  ? 154.866 134.044 161.538 1.00 110.11 ? 353 LEU F HD22   1 
ATOM   31038 H HD23   . LEU F 1 88  ? 155.679 132.751 161.979 1.00 112.81 ? 353 LEU F HD23   1 
ATOM   31039 N N      . GLN F 1 89  ? 151.320 130.408 158.602 1.00 93.63  ? 354 GLN F N      1 
ATOM   31040 C CA     . GLN F 1 89  ? 151.042 129.002 158.872 1.00 98.09  ? 354 GLN F CA     1 
ATOM   31041 C C      . GLN F 1 89  ? 150.210 128.360 157.763 1.00 96.84  ? 354 GLN F C      1 
ATOM   31042 O O      . GLN F 1 89  ? 149.699 127.248 157.935 1.00 91.21  ? 354 GLN F O      1 
ATOM   31043 C CB     . GLN F 1 89  ? 150.366 128.889 160.241 1.00 102.79 ? 354 GLN F CB     1 
ATOM   31044 C CG     . GLN F 1 89  ? 151.216 129.551 161.332 1.00 100.96 ? 354 GLN F CG     1 
ATOM   31045 C CD     . GLN F 1 89  ? 150.616 129.449 162.716 1.00 101.50 ? 354 GLN F CD     1 
ATOM   31046 O OE1    . GLN F 1 89  ? 149.511 128.943 162.891 1.00 100.02 ? 354 GLN F OE1    1 
ATOM   31047 N NE2    . GLN F 1 89  ? 151.347 129.937 163.713 1.00 100.25 ? 354 GLN F NE2    1 
ATOM   31048 H H      . GLN F 1 89  ? 150.616 130.903 158.613 1.00 97.07  ? 354 GLN F H      1 
ATOM   31049 H HA     . GLN F 1 89  ? 151.881 128.517 158.922 1.00 97.50  ? 354 GLN F HA     1 
ATOM   31050 H HB2    . GLN F 1 89  ? 149.507 129.340 160.213 1.00 100.18 ? 354 GLN F HB2    1 
ATOM   31051 H HB3    . GLN F 1 89  ? 150.248 127.953 160.471 1.00 100.10 ? 354 GLN F HB3    1 
ATOM   31052 H HG2    . GLN F 1 89  ? 152.086 129.119 161.356 1.00 100.48 ? 354 GLN F HG2    1 
ATOM   31053 H HG3    . GLN F 1 89  ? 151.324 130.494 161.127 1.00 99.03  ? 354 GLN F HG3    1 
ATOM   31054 H HE21   . GLN F 1 89  ? 152.113 130.297 163.550 1.00 100.49 ? 354 GLN F HE21   1 
ATOM   31055 H HE22   . GLN F 1 89  ? 151.039 129.930 164.517 1.00 99.85  ? 354 GLN F HE22   1 
ATOM   31056 N N      . LEU F 1 90  ? 150.058 129.056 156.641 1.00 100.10 ? 355 LEU F N      1 
ATOM   31057 C CA     . LEU F 1 90  ? 149.219 128.648 155.521 1.00 103.25 ? 355 LEU F CA     1 
ATOM   31058 C C      . LEU F 1 90  ? 149.853 127.541 154.679 1.00 105.16 ? 355 LEU F C      1 
ATOM   31059 O O      . LEU F 1 90  ? 150.981 127.690 154.201 1.00 104.89 ? 355 LEU F O      1 
ATOM   31060 C CB     . LEU F 1 90  ? 148.958 129.878 154.656 1.00 102.36 ? 355 LEU F CB     1 
ATOM   31061 C CG     . LEU F 1 90  ? 148.019 129.769 153.468 1.00 106.35 ? 355 LEU F CG     1 
ATOM   31062 C CD1    . LEU F 1 90  ? 146.603 129.517 153.934 1.00 105.38 ? 355 LEU F CD1    1 
ATOM   31063 C CD2    . LEU F 1 90  ? 148.098 131.059 152.680 1.00 110.04 ? 355 LEU F CD2    1 
ATOM   31064 H H      . LEU F 1 90  ? 150.418 129.828 156.519 1.00 100.15 ? 355 LEU F H      1 
ATOM   31065 H HA     . LEU F 1 90  ? 148.367 128.326 155.858 1.00 102.55 ? 355 LEU F HA     1 
ATOM   31066 H HB2    . LEU F 1 90  ? 148.601 130.573 155.234 1.00 102.47 ? 355 LEU F HB2    1 
ATOM   31067 H HB3    . LEU F 1 90  ? 149.816 130.175 154.308 1.00 102.22 ? 355 LEU F HB3    1 
ATOM   31068 H HG     . LEU F 1 90  ? 148.298 129.036 152.896 1.00 106.62 ? 355 LEU F HG     1 
ATOM   31069 H HD11   . LEU F 1 90  ? 146.015 129.507 153.161 1.00 104.84 ? 355 LEU F HD11   1 
ATOM   31070 H HD12   . LEU F 1 90  ? 146.340 130.230 154.540 1.00 105.37 ? 355 LEU F HD12   1 
ATOM   31071 H HD13   . LEU F 1 90  ? 146.566 128.662 154.391 1.00 105.23 ? 355 LEU F HD13   1 
ATOM   31072 H HD21   . LEU F 1 90  ? 147.479 131.013 151.933 1.00 109.63 ? 355 LEU F HD21   1 
ATOM   31073 H HD22   . LEU F 1 90  ? 147.857 131.799 153.262 1.00 108.59 ? 355 LEU F HD22   1 
ATOM   31074 H HD23   . LEU F 1 90  ? 149.004 131.178 152.352 1.00 108.56 ? 355 LEU F HD23   1 
ATOM   31075 N N      . THR F 1 91  ? 149.125 126.436 154.483 1.00 106.47 ? 356 THR F N      1 
ATOM   31076 C CA     . THR F 1 91  ? 149.571 125.396 153.559 1.00 98.59  ? 356 THR F CA     1 
ATOM   31077 C C      . THR F 1 91  ? 149.379 125.846 152.116 1.00 97.56  ? 356 THR F C      1 
ATOM   31078 O O      . THR F 1 91  ? 148.471 126.613 151.795 1.00 104.51 ? 356 THR F O      1 
ATOM   31079 C CB     . THR F 1 91  ? 148.799 124.095 153.767 1.00 97.68  ? 356 THR F CB     1 
ATOM   31080 O OG1    . THR F 1 91  ? 147.466 124.240 153.262 1.00 97.26  ? 356 THR F OG1    1 
ATOM   31081 C CG2    . THR F 1 91  ? 148.743 123.719 155.236 1.00 98.49  ? 356 THR F CG2    1 
ATOM   31082 H H      . THR F 1 91  ? 148.341 126.306 154.814 1.00 104.14 ? 356 THR F H      1 
ATOM   31083 H HA     . THR F 1 91  ? 150.514 125.217 153.702 1.00 99.52  ? 356 THR F HA     1 
ATOM   31084 H HB     . THR F 1 91  ? 149.245 123.378 153.286 1.00 98.66  ? 356 THR F HB     1 
ATOM   31085 H HG1    . THR F 1 91  ? 147.022 123.545 153.433 1.00 96.94  ? 356 THR F HG1    1 
ATOM   31086 H HG21   . THR F 1 91  ? 148.367 122.827 155.329 1.00 99.82  ? 356 THR F HG21   1 
ATOM   31087 H HG22   . THR F 1 91  ? 148.187 124.346 155.725 1.00 98.30  ? 356 THR F HG22   1 
ATOM   31088 H HG23   . THR F 1 91  ? 149.638 123.719 155.613 1.00 98.45  ? 356 THR F HG23   1 
ATOM   31089 N N      . ARG F 1 92  ? 150.233 125.333 151.233 1.00 87.18  ? 357 ARG F N      1 
ATOM   31090 C CA     . ARG F 1 92  ? 150.204 125.772 149.843 1.00 87.82  ? 357 ARG F CA     1 
ATOM   31091 C C      . ARG F 1 92  ? 148.904 125.415 149.128 1.00 95.65  ? 357 ARG F C      1 
ATOM   31092 O O      . ARG F 1 92  ? 148.509 126.120 148.194 1.00 97.30  ? 357 ARG F O      1 
ATOM   31093 C CB     . ARG F 1 92  ? 151.410 125.202 149.099 1.00 84.56  ? 357 ARG F CB     1 
ATOM   31094 C CG     . ARG F 1 92  ? 151.607 125.818 147.730 1.00 85.55  ? 357 ARG F CG     1 
ATOM   31095 C CD     . ARG F 1 92  ? 152.924 125.431 147.098 1.00 79.23  ? 357 ARG F CD     1 
ATOM   31096 N NE     . ARG F 1 92  ? 152.965 125.825 145.696 1.00 83.80  ? 357 ARG F NE     1 
ATOM   31097 C CZ     . ARG F 1 92  ? 153.411 126.986 145.240 1.00 85.84  ? 357 ARG F CZ     1 
ATOM   31098 N NH1    . ARG F 1 92  ? 153.930 127.896 146.044 1.00 84.64  ? 357 ARG F NH1    1 
ATOM   31099 N NH2    . ARG F 1 92  ? 153.359 127.229 143.934 1.00 88.89  ? 357 ARG F NH2    1 
ATOM   31100 H H      . ARG F 1 92  ? 150.830 124.738 151.411 1.00 90.25  ? 357 ARG F H      1 
ATOM   31101 H HA     . ARG F 1 92  ? 150.285 126.739 149.825 1.00 90.41  ? 357 ARG F HA     1 
ATOM   31102 H HB2    . ARG F 1 92  ? 152.211 125.372 149.620 1.00 85.11  ? 357 ARG F HB2    1 
ATOM   31103 H HB3    . ARG F 1 92  ? 151.290 124.245 148.983 1.00 86.78  ? 357 ARG F HB3    1 
ATOM   31104 H HG2    . ARG F 1 92  ? 150.895 125.515 147.142 1.00 86.42  ? 357 ARG F HG2    1 
ATOM   31105 H HG3    . ARG F 1 92  ? 151.582 126.786 147.809 1.00 86.04  ? 357 ARG F HG3    1 
ATOM   31106 H HD2    . ARG F 1 92  ? 153.652 125.867 147.569 1.00 78.98  ? 357 ARG F HD2    1 
ATOM   31107 H HD3    . ARG F 1 92  ? 153.030 124.466 147.142 1.00 81.53  ? 357 ARG F HD3    1 
ATOM   31108 H HE     . ARG F 1 92  ? 152.659 125.265 145.117 1.00 84.76  ? 357 ARG F HE     1 
ATOM   31109 H HH11   . ARG F 1 92  ? 154.005 127.741 146.886 1.00 83.65  ? 357 ARG F HH11   1 
ATOM   31110 H HH12   . ARG F 1 92  ? 154.246 128.626 145.713 1.00 84.54  ? 357 ARG F HH12   1 
ATOM   31111 H HH21   . ARG F 1 92  ? 152.986 126.653 143.413 1.00 88.18  ? 357 ARG F HH21   1 
ATOM   31112 H HH22   . ARG F 1 92  ? 153.588 127.996 143.623 1.00 86.92  ? 357 ARG F HH22   1 
ATOM   31113 N N      . GLU F 1 93  ? 148.211 124.355 149.548 1.00 101.69 ? 358 GLU F N      1 
ATOM   31114 C CA     . GLU F 1 93  ? 146.890 124.079 148.980 1.00 105.17 ? 358 GLU F CA     1 
ATOM   31115 C C      . GLU F 1 93  ? 145.840 125.071 149.463 1.00 108.33 ? 358 GLU F C      1 
ATOM   31116 O O      . GLU F 1 93  ? 144.970 125.489 148.691 1.00 106.12 ? 358 GLU F O      1 
ATOM   31117 C CB     . GLU F 1 93  ? 146.461 122.653 149.322 1.00 104.51 ? 358 GLU F CB     1 
ATOM   31118 C CG     . GLU F 1 93  ? 146.280 122.408 150.815 1.00 108.19 ? 358 GLU F CG     1 
ATOM   31119 C CD     . GLU F 1 93  ? 145.795 121.010 151.120 1.00 117.48 ? 358 GLU F CD     1 
ATOM   31120 O OE1    . GLU F 1 93  ? 145.578 120.232 150.168 1.00 118.32 ? 358 GLU F OE1    1 
ATOM   31121 O OE2    . GLU F 1 93  ? 145.632 120.688 152.313 1.00 125.38 ? 358 GLU F OE2    1 
ATOM   31122 H H      . GLU F 1 93  ? 148.462 123.812 150.166 1.00 100.42 ? 358 GLU F H      1 
ATOM   31123 H HA     . GLU F 1 93  ? 146.938 124.149 148.013 1.00 102.16 ? 358 GLU F HA     1 
ATOM   31124 H HB2    . GLU F 1 93  ? 145.609 122.474 148.889 1.00 105.95 ? 358 GLU F HB2    1 
ATOM   31125 H HB3    . GLU F 1 93  ? 147.131 122.033 148.991 1.00 104.81 ? 358 GLU F HB3    1 
ATOM   31126 H HG2    . GLU F 1 93  ? 147.133 122.531 151.261 1.00 106.15 ? 358 GLU F HG2    1 
ATOM   31127 H HG3    . GLU F 1 93  ? 145.622 123.025 151.170 1.00 107.78 ? 358 GLU F HG3    1 
ATOM   31128 N N      . GLN F 1 94  ? 145.913 125.475 150.728 1.00 107.57 ? 359 GLN F N      1 
ATOM   31129 C CA     . GLN F 1 94  ? 144.985 126.476 151.237 1.00 105.34 ? 359 GLN F CA     1 
ATOM   31130 C C      . GLN F 1 94  ? 145.202 127.820 150.562 1.00 103.07 ? 359 GLN F C      1 
ATOM   31131 O O      . GLN F 1 94  ? 144.244 128.562 150.335 1.00 107.50 ? 359 GLN F O      1 
ATOM   31132 C CB     . GLN F 1 94  ? 145.128 126.580 152.755 1.00 105.93 ? 359 GLN F CB     1 
ATOM   31133 C CG     . GLN F 1 94  ? 144.522 125.377 153.468 1.00 108.11 ? 359 GLN F CG     1 
ATOM   31134 C CD     . GLN F 1 94  ? 144.824 125.339 154.950 1.00 113.30 ? 359 GLN F CD     1 
ATOM   31135 O OE1    . GLN F 1 94  ? 145.553 126.180 155.465 1.00 118.56 ? 359 GLN F OE1    1 
ATOM   31136 N NE2    . GLN F 1 94  ? 144.259 124.360 155.647 1.00 112.00 ? 359 GLN F NE2    1 
ATOM   31137 H H      . GLN F 1 94  ? 146.514 125.221 151.290 1.00 104.79 ? 359 GLN F H      1 
ATOM   31138 H HA     . GLN F 1 94  ? 144.077 126.191 151.047 1.00 105.61 ? 359 GLN F HA     1 
ATOM   31139 H HB2    . GLN F 1 94  ? 146.071 126.627 152.985 1.00 105.81 ? 359 GLN F HB2    1 
ATOM   31140 H HB3    . GLN F 1 94  ? 144.670 127.378 153.066 1.00 105.91 ? 359 GLN F HB3    1 
ATOM   31141 H HG2    . GLN F 1 94  ? 143.557 125.407 153.364 1.00 108.20 ? 359 GLN F HG2    1 
ATOM   31142 H HG3    . GLN F 1 94  ? 144.871 124.563 153.069 1.00 106.85 ? 359 GLN F HG3    1 
ATOM   31143 H HE21   . GLN F 1 94  ? 143.751 123.786 155.253 1.00 111.38 ? 359 GLN F HE21   1 
ATOM   31144 H HE22   . GLN F 1 94  ? 144.402 124.299 156.494 1.00 111.49 ? 359 GLN F HE22   1 
ATOM   31145 N N      . MET F 1 95  ? 146.444 128.128 150.204 1.00 102.51 ? 360 MET F N      1 
ATOM   31146 C CA     . MET F 1 95  ? 146.732 129.332 149.437 1.00 105.30 ? 360 MET F CA     1 
ATOM   31147 C C      . MET F 1 95  ? 145.933 129.389 148.140 1.00 108.70 ? 360 MET F C      1 
ATOM   31148 O O      . MET F 1 95  ? 145.335 130.420 147.819 1.00 115.30 ? 360 MET F O      1 
ATOM   31149 C CB     . MET F 1 95  ? 148.230 129.388 149.143 1.00 106.77 ? 360 MET F CB     1 
ATOM   31150 C CG     . MET F 1 95  ? 148.681 130.629 148.409 1.00 110.15 ? 360 MET F CG     1 
ATOM   31151 S SD     . MET F 1 95  ? 150.470 130.686 148.225 1.00 121.42 ? 360 MET F SD     1 
ATOM   31152 C CE     . MET F 1 95  ? 150.666 132.269 147.419 1.00 103.64 ? 360 MET F CE     1 
ATOM   31153 H H      . MET F 1 95  ? 147.138 127.661 150.407 1.00 103.62 ? 360 MET F H      1 
ATOM   31154 H HA     . MET F 1 95  ? 146.505 130.109 149.974 1.00 106.10 ? 360 MET F HA     1 
ATOM   31155 H HB2    . MET F 1 95  ? 148.708 129.358 149.989 1.00 106.36 ? 360 MET F HB2    1 
ATOM   31156 H HB3    . MET F 1 95  ? 148.473 128.618 148.605 1.00 104.04 ? 360 MET F HB3    1 
ATOM   31157 H HG2    . MET F 1 95  ? 148.289 130.636 147.521 1.00 108.86 ? 360 MET F HG2    1 
ATOM   31158 H HG3    . MET F 1 95  ? 148.401 131.415 148.906 1.00 111.03 ? 360 MET F HG3    1 
ATOM   31159 H HE1    . MET F 1 95  ? 150.363 132.970 148.019 1.00 107.42 ? 360 MET F HE1    1 
ATOM   31160 H HE2    . MET F 1 95  ? 150.132 132.276 146.608 1.00 106.13 ? 360 MET F HE2    1 
ATOM   31161 H HE3    . MET F 1 95  ? 151.603 132.400 147.199 1.00 104.40 ? 360 MET F HE3    1 
ATOM   31162 N N      . LEU F 1 96  ? 145.905 128.297 147.377 1.00 107.03 ? 361 LEU F N      1 
ATOM   31163 C CA     . LEU F 1 96  ? 145.098 128.284 146.158 1.00 110.60 ? 361 LEU F CA     1 
ATOM   31164 C C      . LEU F 1 96  ? 143.612 128.124 146.444 1.00 111.92 ? 361 LEU F C      1 
ATOM   31165 O O      . LEU F 1 96  ? 142.784 128.603 145.663 1.00 115.21 ? 361 LEU F O      1 
ATOM   31166 C CB     . LEU F 1 96  ? 145.571 127.184 145.211 1.00 109.91 ? 361 LEU F CB     1 
ATOM   31167 C CG     . LEU F 1 96  ? 144.968 127.249 143.804 1.00 107.27 ? 361 LEU F CG     1 
ATOM   31168 C CD1    . LEU F 1 96  ? 145.368 128.525 143.072 1.00 103.86 ? 361 LEU F CD1    1 
ATOM   31169 C CD2    . LEU F 1 96  ? 145.420 126.048 142.993 1.00 108.74 ? 361 LEU F CD2    1 
ATOM   31170 H H      . LEU F 1 96  ? 146.343 127.572 147.533 1.00 105.85 ? 361 LEU F H      1 
ATOM   31171 H HA     . LEU F 1 96  ? 145.218 129.134 145.705 1.00 110.01 ? 361 LEU F HA     1 
ATOM   31172 H HB2    . LEU F 1 96  ? 146.536 127.248 145.119 1.00 111.07 ? 361 LEU F HB2    1 
ATOM   31173 H HB3    . LEU F 1 96  ? 145.337 126.322 145.592 1.00 109.07 ? 361 LEU F HB3    1 
ATOM   31174 H HG     . LEU F 1 96  ? 143.999 127.223 143.865 1.00 108.39 ? 361 LEU F HG     1 
ATOM   31175 H HD11   . LEU F 1 96  ? 144.962 129.289 143.511 1.00 104.55 ? 361 LEU F HD11   1 
ATOM   31176 H HD12   . LEU F 1 96  ? 146.336 128.609 143.083 1.00 105.47 ? 361 LEU F HD12   1 
ATOM   31177 H HD13   . LEU F 1 96  ? 145.052 128.471 142.154 1.00 104.71 ? 361 LEU F HD13   1 
ATOM   31178 H HD21   . LEU F 1 96  ? 145.107 125.235 143.420 1.00 110.39 ? 361 LEU F HD21   1 
ATOM   31179 H HD22   . LEU F 1 96  ? 145.055 126.115 142.096 1.00 107.98 ? 361 LEU F HD22   1 
ATOM   31180 H HD23   . LEU F 1 96  ? 146.391 126.046 142.952 1.00 110.34 ? 361 LEU F HD23   1 
ATOM   31181 N N      . THR F 1 97  ? 143.256 127.454 147.539 1.00 109.96 ? 362 THR F N      1 
ATOM   31182 C CA     . THR F 1 97  ? 141.858 127.402 147.957 1.00 112.73 ? 362 THR F CA     1 
ATOM   31183 C C      . THR F 1 97  ? 141.291 128.800 148.178 1.00 117.06 ? 362 THR F C      1 
ATOM   31184 O O      . THR F 1 97  ? 140.168 129.101 147.760 1.00 119.97 ? 362 THR F O      1 
ATOM   31185 C CB     . THR F 1 97  ? 141.746 126.573 149.233 1.00 108.87 ? 362 THR F CB     1 
ATOM   31186 O OG1    . THR F 1 97  ? 142.247 125.258 148.986 1.00 108.35 ? 362 THR F OG1    1 
ATOM   31187 C CG2    . THR F 1 97  ? 140.310 126.478 149.698 1.00 115.92 ? 362 THR F CG2    1 
ATOM   31188 H H      . THR F 1 97  ? 143.803 127.045 148.062 1.00 108.62 ? 362 THR F H      1 
ATOM   31189 H HA     . THR F 1 97  ? 141.331 126.969 147.264 1.00 112.32 ? 362 THR F HA     1 
ATOM   31190 H HB     . THR F 1 97  ? 142.268 126.992 149.936 1.00 108.41 ? 362 THR F HB     1 
ATOM   31191 H HG1    . THR F 1 97  ? 143.078 125.287 148.860 1.00 108.18 ? 362 THR F HG1    1 
ATOM   31192 H HG21   . THR F 1 97  ? 140.238 125.817 150.406 1.00 112.01 ? 362 THR F HG21   1 
ATOM   31193 H HG22   . THR F 1 97  ? 139.739 126.209 148.960 1.00 114.89 ? 362 THR F HG22   1 
ATOM   31194 H HG23   . THR F 1 97  ? 140.005 127.336 150.036 1.00 114.56 ? 362 THR F HG23   1 
ATOM   31195 N N      . ASN F 1 98  ? 142.057 129.665 148.837 1.00 116.22 ? 363 ASN F N      1 
ATOM   31196 C CA     . ASN F 1 98  ? 141.678 131.066 148.989 1.00 112.29 ? 363 ASN F CA     1 
ATOM   31197 C C      . ASN F 1 98  ? 141.507 131.772 147.650 1.00 114.99 ? 363 ASN F C      1 
ATOM   31198 O O      . ASN F 1 98  ? 140.486 132.422 147.407 1.00 122.31 ? 363 ASN F O      1 
ATOM   31199 C CB     . ASN F 1 98  ? 142.731 131.775 149.835 1.00 111.52 ? 363 ASN F CB     1 
ATOM   31200 C CG     . ASN F 1 98  ? 142.537 133.267 149.869 1.00 116.42 ? 363 ASN F CG     1 
ATOM   31201 O OD1    . ASN F 1 98  ? 141.412 133.757 149.877 1.00 122.18 ? 363 ASN F OD1    1 
ATOM   31202 N ND2    . ASN F 1 98  ? 143.640 134.005 149.909 1.00 117.10 ? 363 ASN F ND2    1 
ATOM   31203 H H      . ASN F 1 98  ? 142.810 129.463 149.202 1.00 113.63 ? 363 ASN F H      1 
ATOM   31204 H HA     . ASN F 1 98  ? 140.831 131.116 149.463 1.00 113.83 ? 363 ASN F HA     1 
ATOM   31205 H HB2    . ASN F 1 98  ? 142.682 131.443 150.746 1.00 112.50 ? 363 ASN F HB2    1 
ATOM   31206 H HB3    . ASN F 1 98  ? 143.609 131.593 149.463 1.00 112.98 ? 363 ASN F HB3    1 
ATOM   31207 H HD21   . ASN F 1 98  ? 144.414 133.626 149.902 1.00 116.15 ? 363 ASN F HD21   1 
ATOM   31208 H HD22   . ASN F 1 98  ? 143.583 134.865 149.925 1.00 117.40 ? 363 ASN F HD22   1 
ATOM   31209 N N      . ARG F 1 99  ? 142.496 131.653 146.768 1.00 111.77 ? 364 ARG F N      1 
ATOM   31210 C CA     . ARG F 1 99  ? 142.440 132.304 145.460 1.00 111.81 ? 364 ARG F CA     1 
ATOM   31211 C C      . ARG F 1 99  ? 141.160 132.003 144.684 1.00 118.88 ? 364 ARG F C      1 
ATOM   31212 O O      . ARG F 1 99  ? 140.560 132.910 144.100 1.00 122.59 ? 364 ARG F O      1 
ATOM   31213 C CB     . ARG F 1 99  ? 143.666 131.879 144.655 1.00 112.79 ? 364 ARG F CB     1 
ATOM   31214 C CG     . ARG F 1 99  ? 143.666 132.261 143.183 1.00 115.43 ? 364 ARG F CG     1 
ATOM   31215 C CD     . ARG F 1 99  ? 143.574 133.756 142.970 1.00 114.89 ? 364 ARG F CD     1 
ATOM   31216 N NE     . ARG F 1 99  ? 143.717 134.104 141.561 1.00 112.68 ? 364 ARG F NE     1 
ATOM   31217 C CZ     . ARG F 1 99  ? 144.008 135.319 141.119 1.00 116.16 ? 364 ARG F CZ     1 
ATOM   31218 N NH1    . ARG F 1 99  ? 144.188 136.333 141.950 1.00 116.90 ? 364 ARG F NH1    1 
ATOM   31219 N NH2    . ARG F 1 99  ? 144.130 135.522 139.811 1.00 119.40 ? 364 ARG F NH2    1 
ATOM   31220 H H      . ARG F 1 99  ? 143.216 131.202 146.906 1.00 113.30 ? 364 ARG F H      1 
ATOM   31221 H HA     . ARG F 1 99  ? 142.485 133.266 145.587 1.00 112.73 ? 364 ARG F HA     1 
ATOM   31222 H HB2    . ARG F 1 99  ? 144.449 132.287 145.060 1.00 112.27 ? 364 ARG F HB2    1 
ATOM   31223 H HB3    . ARG F 1 99  ? 143.745 130.913 144.706 1.00 112.90 ? 364 ARG F HB3    1 
ATOM   31224 H HG2    . ARG F 1 99  ? 144.501 131.960 142.788 1.00 113.63 ? 364 ARG F HG2    1 
ATOM   31225 H HG3    . ARG F 1 99  ? 142.919 131.838 142.732 1.00 115.13 ? 364 ARG F HG3    1 
ATOM   31226 H HD2    . ARG F 1 99  ? 142.708 134.072 143.274 1.00 115.55 ? 364 ARG F HD2    1 
ATOM   31227 H HD3    . ARG F 1 99  ? 144.285 134.194 143.467 1.00 114.24 ? 364 ARG F HD3    1 
ATOM   31228 H HE     . ARG F 1 99  ? 143.673 133.467 140.983 1.00 113.34 ? 364 ARG F HE     1 
ATOM   31229 H HH11   . ARG F 1 99  ? 144.111 136.217 142.799 1.00 115.65 ? 364 ARG F HH11   1 
ATOM   31230 H HH12   . ARG F 1 99  ? 144.362 137.117 141.638 1.00 117.26 ? 364 ARG F HH12   1 
ATOM   31231 H HH21   . ARG F 1 99  ? 144.010 134.874 139.258 1.00 118.15 ? 364 ARG F HH21   1 
ATOM   31232 H HH22   . ARG F 1 99  ? 144.300 136.314 139.517 1.00 119.15 ? 364 ARG F HH22   1 
ATOM   31233 N N      . PHE F 1 100 ? 140.715 130.747 144.662 1.00 122.43 ? 365 PHE F N      1 
ATOM   31234 C CA     . PHE F 1 100 ? 139.457 130.436 143.981 1.00 123.82 ? 365 PHE F CA     1 
ATOM   31235 C C      . PHE F 1 100 ? 138.232 130.886 144.767 1.00 130.82 ? 365 PHE F C      1 
ATOM   31236 O O      . PHE F 1 100 ? 137.254 131.354 144.174 1.00 134.86 ? 365 PHE F O      1 
ATOM   31237 C CB     . PHE F 1 100 ? 139.362 128.937 143.697 1.00 119.74 ? 365 PHE F CB     1 
ATOM   31238 C CG     . PHE F 1 100 ? 140.176 128.473 142.521 1.00 115.70 ? 365 PHE F CG     1 
ATOM   31239 C CD1    . PHE F 1 100 ? 140.964 129.344 141.792 1.00 113.42 ? 365 PHE F CD1    1 
ATOM   31240 C CD2    . PHE F 1 100 ? 140.129 127.148 142.138 1.00 113.33 ? 365 PHE F CD2    1 
ATOM   31241 C CE1    . PHE F 1 100 ? 141.685 128.894 140.714 1.00 112.54 ? 365 PHE F CE1    1 
ATOM   31242 C CE2    . PHE F 1 100 ? 140.848 126.699 141.066 1.00 112.49 ? 365 PHE F CE2    1 
ATOM   31243 C CZ     . PHE F 1 100 ? 141.624 127.571 140.351 1.00 114.62 ? 365 PHE F CZ     1 
ATOM   31244 H H      . PHE F 1 100 ? 141.118 130.073 145.014 1.00 118.87 ? 365 PHE F H      1 
ATOM   31245 H HA     . PHE F 1 100 ? 139.426 130.912 143.137 1.00 120.87 ? 365 PHE F HA     1 
ATOM   31246 H HB2    . PHE F 1 100 ? 139.673 128.452 144.480 1.00 118.47 ? 365 PHE F HB2    1 
ATOM   31247 H HB3    . PHE F 1 100 ? 138.435 128.709 143.521 1.00 119.84 ? 365 PHE F HB3    1 
ATOM   31248 H HD1    . PHE F 1 100 ? 141.011 130.243 142.027 1.00 114.96 ? 365 PHE F HD1    1 
ATOM   31249 H HD2    . PHE F 1 100 ? 139.599 126.551 142.618 1.00 114.58 ? 365 PHE F HD2    1 
ATOM   31250 H HE1    . PHE F 1 100 ? 142.212 129.485 140.225 1.00 113.19 ? 365 PHE F HE1    1 
ATOM   31251 H HE2    . PHE F 1 100 ? 140.800 125.802 140.816 1.00 113.57 ? 365 PHE F HE2    1 
ATOM   31252 H HZ     . PHE F 1 100 ? 142.109 127.264 139.617 1.00 115.95 ? 365 PHE F HZ     1 
ATOM   31253 N N      . ASN F 1 101 ? 138.265 130.791 146.094 1.00 131.61 ? 366 ASN F N      1 
ATOM   31254 C CA     . ASN F 1 101 ? 137.134 131.276 146.879 1.00 129.60 ? 366 ASN F CA     1 
ATOM   31255 C C      . ASN F 1 101 ? 136.905 132.760 146.628 1.00 129.82 ? 366 ASN F C      1 
ATOM   31256 O O      . ASN F 1 101 ? 135.762 133.211 146.503 1.00 132.37 ? 366 ASN F O      1 
ATOM   31257 C CB     . ASN F 1 101 ? 137.387 130.996 148.363 1.00 124.75 ? 366 ASN F CB     1 
ATOM   31258 C CG     . ASN F 1 101 ? 136.109 130.794 149.155 1.00 123.38 ? 366 ASN F CG     1 
ATOM   31259 O OD1    . ASN F 1 101 ? 135.009 130.910 148.620 1.00 129.56 ? 366 ASN F OD1    1 
ATOM   31260 N ND2    . ASN F 1 101 ? 136.253 130.456 150.433 1.00 113.55 ? 366 ASN F ND2    1 
ATOM   31261 H H      . ASN F 1 101 ? 138.916 130.465 146.555 1.00 125.81 ? 366 ASN F H      1 
ATOM   31262 H HA     . ASN F 1 101 ? 136.333 130.797 146.611 1.00 129.12 ? 366 ASN F HA     1 
ATOM   31263 H HB2    . ASN F 1 101 ? 137.916 130.186 148.446 1.00 123.62 ? 366 ASN F HB2    1 
ATOM   31264 H HB3    . ASN F 1 101 ? 137.866 131.746 148.753 1.00 123.81 ? 366 ASN F HB3    1 
ATOM   31265 H HD21   . ASN F 1 101 ? 137.041 130.369 150.771 1.00 115.98 ? 366 ASN F HD21   1 
ATOM   31266 H HD22   . ASN F 1 101 ? 135.558 130.308 150.920 1.00 114.57 ? 366 ASN F HD22   1 
ATOM   31267 N N      . ASP F 1 102 ? 137.989 133.523 146.519 1.00 132.64 ? 367 ASP F N      1 
ATOM   31268 C CA     . ASP F 1 102 ? 137.914 134.917 146.094 1.00 138.63 ? 367 ASP F CA     1 
ATOM   31269 C C      . ASP F 1 102 ? 137.418 135.078 144.658 1.00 136.21 ? 367 ASP F C      1 
ATOM   31270 O O      . ASP F 1 102 ? 136.636 135.989 144.367 1.00 138.98 ? 367 ASP F O      1 
ATOM   31271 C CB     . ASP F 1 102 ? 139.293 135.550 146.243 1.00 138.68 ? 367 ASP F CB     1 
ATOM   31272 C CG     . ASP F 1 102 ? 139.339 136.967 145.739 1.00 142.35 ? 367 ASP F CG     1 
ATOM   31273 O OD1    . ASP F 1 102 ? 139.537 137.151 144.520 1.00 140.11 ? 367 ASP F OD1    1 
ATOM   31274 O OD2    . ASP F 1 102 ? 139.193 137.896 146.557 1.00 147.84 ? 367 ASP F OD2    1 
ATOM   31275 H H      . ASP F 1 102 ? 138.790 133.243 146.660 1.00 130.12 ? 367 ASP F H      1 
ATOM   31276 H HA     . ASP F 1 102 ? 137.300 135.395 146.675 1.00 137.53 ? 367 ASP F HA     1 
ATOM   31277 H HB2    . ASP F 1 102 ? 139.535 135.556 147.184 1.00 134.56 ? 367 ASP F HB2    1 
ATOM   31278 H HB3    . ASP F 1 102 ? 139.938 135.026 145.740 1.00 133.66 ? 367 ASP F HB3    1 
ATOM   31279 N N      . LEU F 1 103 ? 137.860 134.216 143.745 1.00 132.61 ? 368 LEU F N      1 
ATOM   31280 C CA     . LEU F 1 103 ? 137.328 134.253 142.384 1.00 133.89 ? 368 LEU F CA     1 
ATOM   31281 C C      . LEU F 1 103 ? 135.854 133.863 142.320 1.00 137.02 ? 368 LEU F C      1 
ATOM   31282 O O      . LEU F 1 103 ? 135.150 134.267 141.388 1.00 134.83 ? 368 LEU F O      1 
ATOM   31283 C CB     . LEU F 1 103 ? 138.176 133.363 141.471 1.00 130.47 ? 368 LEU F CB     1 
ATOM   31284 C CG     . LEU F 1 103 ? 137.925 133.488 139.963 1.00 128.42 ? 368 LEU F CG     1 
ATOM   31285 C CD1    . LEU F 1 103 ? 138.031 134.925 139.506 1.00 130.49 ? 368 LEU F CD1    1 
ATOM   31286 C CD2    . LEU F 1 103 ? 138.935 132.657 139.190 1.00 124.54 ? 368 LEU F CD2    1 
ATOM   31287 H H      . LEU F 1 103 ? 138.452 133.607 143.887 1.00 131.52 ? 368 LEU F H      1 
ATOM   31288 H HA     . LEU F 1 103 ? 137.399 135.164 142.058 1.00 133.84 ? 368 LEU F HA     1 
ATOM   31289 H HB2    . LEU F 1 103 ? 139.111 133.578 141.623 1.00 129.03 ? 368 LEU F HB2    1 
ATOM   31290 H HB3    . LEU F 1 103 ? 138.018 132.436 141.714 1.00 130.02 ? 368 LEU F HB3    1 
ATOM   31291 H HG     . LEU F 1 103 ? 137.035 133.160 139.754 1.00 129.59 ? 368 LEU F HG     1 
ATOM   31292 H HD11   . LEU F 1 103 ? 138.100 134.942 138.537 1.00 129.03 ? 368 LEU F HD11   1 
ATOM   31293 H HD12   . LEU F 1 103 ? 138.822 135.327 139.901 1.00 130.04 ? 368 LEU F HD12   1 
ATOM   31294 H HD13   . LEU F 1 103 ? 137.236 135.406 139.788 1.00 132.29 ? 368 LEU F HD13   1 
ATOM   31295 H HD21   . LEU F 1 103 ? 138.936 131.750 139.535 1.00 126.93 ? 368 LEU F HD21   1 
ATOM   31296 H HD22   . LEU F 1 103 ? 138.694 132.656 138.249 1.00 122.92 ? 368 LEU F HD22   1 
ATOM   31297 H HD23   . LEU F 1 103 ? 139.816 133.050 139.306 1.00 124.65 ? 368 LEU F HD23   1 
ATOM   31298 N N      . LEU F 1 104 ? 135.367 133.081 143.280 1.00 139.18 ? 369 LEU F N      1 
ATOM   31299 C CA     . LEU F 1 104 ? 133.928 132.852 143.383 1.00 138.01 ? 369 LEU F CA     1 
ATOM   31300 C C      . LEU F 1 104 ? 133.173 134.081 143.898 1.00 143.18 ? 369 LEU F C      1 
ATOM   31301 O O      . LEU F 1 104 ? 132.080 134.383 143.405 1.00 142.24 ? 369 LEU F O      1 
ATOM   31302 C CB     . LEU F 1 104 ? 133.669 131.622 144.255 1.00 135.22 ? 369 LEU F CB     1 
ATOM   31303 C CG     . LEU F 1 104 ? 133.773 130.325 143.441 1.00 134.40 ? 369 LEU F CG     1 
ATOM   31304 C CD1    . LEU F 1 104 ? 134.170 129.126 144.282 1.00 128.65 ? 369 LEU F CD1    1 
ATOM   31305 C CD2    . LEU F 1 104 ? 132.432 130.049 142.778 1.00 134.32 ? 369 LEU F CD2    1 
ATOM   31306 H H      . LEU F 1 104 ? 135.838 132.712 143.899 1.00 136.05 ? 369 LEU F H      1 
ATOM   31307 H HA     . LEU F 1 104 ? 133.583 132.656 142.497 1.00 136.05 ? 369 LEU F HA     1 
ATOM   31308 H HB2    . LEU F 1 104 ? 134.331 131.587 144.964 1.00 134.46 ? 369 LEU F HB2    1 
ATOM   31309 H HB3    . LEU F 1 104 ? 132.776 131.674 144.633 1.00 135.46 ? 369 LEU F HB3    1 
ATOM   31310 H HG     . LEU F 1 104 ? 134.437 130.438 142.742 1.00 136.18 ? 369 LEU F HG     1 
ATOM   31311 H HD11   . LEU F 1 104 ? 135.035 129.298 144.688 1.00 131.08 ? 369 LEU F HD11   1 
ATOM   31312 H HD12   . LEU F 1 104 ? 133.502 128.980 144.971 1.00 129.85 ? 369 LEU F HD12   1 
ATOM   31313 H HD13   . LEU F 1 104 ? 134.229 128.345 143.706 1.00 127.86 ? 369 LEU F HD13   1 
ATOM   31314 H HD21   . LEU F 1 104 ? 132.148 130.834 142.283 1.00 135.37 ? 369 LEU F HD21   1 
ATOM   31315 H HD22   . LEU F 1 104 ? 131.781 129.841 143.468 1.00 133.44 ? 369 LEU F HD22   1 
ATOM   31316 H HD23   . LEU F 1 104 ? 132.524 129.289 142.180 1.00 135.01 ? 369 LEU F HD23   1 
ATOM   31317 N N      . ASP F 1 105 ? 133.733 134.819 144.862 1.00 149.16 ? 370 ASP F N      1 
ATOM   31318 C CA     . ASP F 1 105 ? 133.141 136.110 145.225 1.00 145.47 ? 370 ASP F CA     1 
ATOM   31319 C C      . ASP F 1 105 ? 133.019 137.035 144.024 1.00 139.44 ? 370 ASP F C      1 
ATOM   31320 O O      . ASP F 1 105 ? 132.039 137.777 143.902 1.00 138.63 ? 370 ASP F O      1 
ATOM   31321 C CB     . ASP F 1 105 ? 133.965 136.813 146.306 1.00 149.61 ? 370 ASP F CB     1 
ATOM   31322 C CG     . ASP F 1 105 ? 133.814 136.180 147.673 1.00 152.62 ? 370 ASP F CG     1 
ATOM   31323 O OD1    . ASP F 1 105 ? 132.915 135.334 147.851 1.00 147.18 ? 370 ASP F OD1    1 
ATOM   31324 O OD2    . ASP F 1 105 ? 134.587 136.554 148.581 1.00 155.09 ? 370 ASP F OD2    1 
ATOM   31325 H H      . ASP F 1 105 ? 134.461 134.621 145.278 1.00 144.14 ? 370 ASP F H      1 
ATOM   31326 H HA     . ASP F 1 105 ? 132.249 135.962 145.579 1.00 144.77 ? 370 ASP F HA     1 
ATOM   31327 H HB2    . ASP F 1 105 ? 134.904 136.787 146.060 1.00 146.09 ? 370 ASP F HB2    1 
ATOM   31328 H HB3    . ASP F 1 105 ? 133.670 137.737 146.372 1.00 147.62 ? 370 ASP F HB3    1 
ATOM   31329 N N      . ARG F 1 106 ? 133.995 137.008 143.124 1.00 139.90 ? 371 ARG F N      1 
ATOM   31330 C CA     . ARG F 1 106 ? 133.883 137.788 141.899 1.00 140.88 ? 371 ARG F CA     1 
ATOM   31331 C C      . ARG F 1 106 ? 132.850 137.213 140.936 1.00 144.51 ? 371 ARG F C      1 
ATOM   31332 O O      . ARG F 1 106 ? 132.111 137.968 140.296 1.00 144.42 ? 371 ARG F O      1 
ATOM   31333 C CB     . ARG F 1 106 ? 135.249 137.883 141.228 1.00 140.90 ? 371 ARG F CB     1 
ATOM   31334 C CG     . ARG F 1 106 ? 135.269 138.753 139.989 1.00 141.42 ? 371 ARG F CG     1 
ATOM   31335 C CD     . ARG F 1 106 ? 136.686 138.953 139.492 1.00 142.97 ? 371 ARG F CD     1 
ATOM   31336 N NE     . ARG F 1 106 ? 136.724 139.724 138.256 1.00 149.62 ? 371 ARG F NE     1 
ATOM   31337 C CZ     . ARG F 1 106 ? 137.818 140.273 137.747 1.00 156.80 ? 371 ARG F CZ     1 
ATOM   31338 N NH1    . ARG F 1 106 ? 138.976 140.234 138.386 1.00 158.13 ? 371 ARG F NH1    1 
ATOM   31339 N NH2    . ARG F 1 106 ? 137.746 140.892 136.572 1.00 158.51 ? 371 ARG F NH2    1 
ATOM   31340 H H      . ARG F 1 106 ? 134.723 136.553 143.201 1.00 140.91 ? 371 ARG F H      1 
ATOM   31341 H HA     . ARG F 1 106 ? 133.603 138.690 142.126 1.00 141.24 ? 371 ARG F HA     1 
ATOM   31342 H HB2    . ARG F 1 106 ? 135.880 138.261 141.863 1.00 139.96 ? 371 ARG F HB2    1 
ATOM   31343 H HB3    . ARG F 1 106 ? 135.538 136.991 140.974 1.00 140.77 ? 371 ARG F HB3    1 
ATOM   31344 H HG2    . ARG F 1 106 ? 134.759 138.321 139.284 1.00 143.34 ? 371 ARG F HG2    1 
ATOM   31345 H HG3    . ARG F 1 106 ? 134.891 139.622 140.197 1.00 143.04 ? 371 ARG F HG3    1 
ATOM   31346 H HD2    . ARG F 1 106 ? 137.193 139.435 140.167 1.00 144.37 ? 371 ARG F HD2    1 
ATOM   31347 H HD3    . ARG F 1 106 ? 137.094 138.087 139.325 1.00 144.17 ? 371 ARG F HD3    1 
ATOM   31348 H HE     . ARG F 1 106 ? 136.000 139.772 137.792 1.00 150.20 ? 371 ARG F HE     1 
ATOM   31349 H HH11   . ARG F 1 106 ? 139.032 139.859 139.159 1.00 154.85 ? 371 ARG F HH11   1 
ATOM   31350 H HH12   . ARG F 1 106 ? 139.663 140.631 138.052 1.00 157.52 ? 371 ARG F HH12   1 
ATOM   31351 H HH21   . ARG F 1 106 ? 137.002 140.905 136.139 1.00 156.29 ? 371 ARG F HH21   1 
ATOM   31352 H HH22   . ARG F 1 106 ? 138.454 141.236 136.222 1.00 157.41 ? 371 ARG F HH22   1 
ATOM   31353 N N      . MET F 1 107 ? 132.777 135.889 140.812 1.00 147.23 ? 372 MET F N      1 
ATOM   31354 C CA     . MET F 1 107 ? 131.780 135.297 139.921 1.00 147.85 ? 372 MET F CA     1 
ATOM   31355 C C      . MET F 1 107 ? 130.351 135.501 140.420 1.00 147.56 ? 372 MET F C      1 
ATOM   31356 O O      . MET F 1 107 ? 129.427 135.615 139.607 1.00 145.77 ? 372 MET F O      1 
ATOM   31357 C CB     . MET F 1 107 ? 132.093 133.813 139.716 1.00 142.36 ? 372 MET F CB     1 
ATOM   31358 C CG     . MET F 1 107 ? 133.299 133.605 138.796 1.00 136.16 ? 372 MET F CG     1 
ATOM   31359 S SD     . MET F 1 107 ? 133.532 131.925 138.197 1.00 126.41 ? 372 MET F SD     1 
ATOM   31360 C CE     . MET F 1 107 ? 133.448 131.017 139.730 1.00 128.69 ? 372 MET F CE     1 
ATOM   31361 H H      . MET F 1 107 ? 133.293 135.325 141.208 1.00 143.05 ? 372 MET F H      1 
ATOM   31362 H HA     . MET F 1 107 ? 131.855 135.727 139.054 1.00 145.41 ? 372 MET F HA     1 
ATOM   31363 H HB2    . MET F 1 107 ? 132.288 133.403 140.574 1.00 139.18 ? 372 MET F HB2    1 
ATOM   31364 H HB3    . MET F 1 107 ? 131.325 133.380 139.308 1.00 143.00 ? 372 MET F HB3    1 
ATOM   31365 H HG2    . MET F 1 107 ? 133.184 134.172 138.017 1.00 138.84 ? 372 MET F HG2    1 
ATOM   31366 H HG3    . MET F 1 107 ? 134.104 133.864 139.270 1.00 135.86 ? 372 MET F HG3    1 
ATOM   31367 H HE1    . MET F 1 107 ? 133.704 130.095 139.561 1.00 131.11 ? 372 MET F HE1    1 
ATOM   31368 H HE2    . MET F 1 107 ? 134.059 131.419 140.368 1.00 131.77 ? 372 MET F HE2    1 
ATOM   31369 H HE3    . MET F 1 107 ? 132.539 131.052 140.068 1.00 133.20 ? 372 MET F HE3    1 
ATOM   31370 N N      . ASP F 1 108 ? 130.147 135.578 141.734 1.00 147.92 ? 373 ASP F N      1 
ATOM   31371 C CA     . ASP F 1 108 ? 128.848 135.965 142.278 1.00 145.02 ? 373 ASP F CA     1 
ATOM   31372 C C      . ASP F 1 108 ? 128.379 137.342 141.803 1.00 142.98 ? 373 ASP F C      1 
ATOM   31373 O O      . ASP F 1 108 ? 127.219 137.691 142.041 1.00 139.60 ? 373 ASP F O      1 
ATOM   31374 C CB     . ASP F 1 108 ? 128.894 135.931 143.813 1.00 143.61 ? 373 ASP F CB     1 
ATOM   31375 C CG     . ASP F 1 108 ? 128.930 134.512 144.373 1.00 138.43 ? 373 ASP F CG     1 
ATOM   31376 O OD1    . ASP F 1 108 ? 128.733 133.553 143.601 1.00 142.10 ? 373 ASP F OD1    1 
ATOM   31377 O OD2    . ASP F 1 108 ? 129.143 134.356 145.594 1.00 125.16 ? 373 ASP F OD2    1 
ATOM   31378 H H      . ASP F 1 108 ? 130.744 135.402 142.330 1.00 144.83 ? 373 ASP F H      1 
ATOM   31379 H HA     . ASP F 1 108 ? 128.187 135.316 141.991 1.00 143.30 ? 373 ASP F HA     1 
ATOM   31380 H HB2    . ASP F 1 108 ? 129.692 136.392 144.118 1.00 142.67 ? 373 ASP F HB2    1 
ATOM   31381 H HB3    . ASP F 1 108 ? 128.102 136.370 144.165 1.00 141.76 ? 373 ASP F HB3    1 
ATOM   31382 N N      . ILE F 1 109 ? 129.235 138.121 141.134 1.00 143.88 ? 374 ILE F N      1 
ATOM   31383 C CA     . ILE F 1 109 ? 128.782 139.347 140.473 1.00 144.19 ? 374 ILE F CA     1 
ATOM   31384 C C      . ILE F 1 109 ? 127.917 139.043 139.254 1.00 149.65 ? 374 ILE F C      1 
ATOM   31385 O O      . ILE F 1 109 ? 126.907 139.716 139.021 1.00 155.01 ? 374 ILE F O      1 
ATOM   31386 C CB     . ILE F 1 109 ? 129.987 140.229 140.092 1.00 142.62 ? 374 ILE F CB     1 
ATOM   31387 C CG1    . ILE F 1 109 ? 130.794 140.609 141.336 1.00 143.59 ? 374 ILE F CG1    1 
ATOM   31388 C CG2    . ILE F 1 109 ? 129.537 141.487 139.345 1.00 140.86 ? 374 ILE F CG2    1 
ATOM   31389 C CD1    . ILE F 1 109 ? 132.096 141.329 141.027 1.00 145.92 ? 374 ILE F CD1    1 
ATOM   31390 H H      . ILE F 1 109 ? 130.056 137.920 140.980 1.00 144.21 ? 374 ILE F H      1 
ATOM   31391 H HA     . ILE F 1 109 ? 128.237 139.853 141.098 1.00 144.36 ? 374 ILE F HA     1 
ATOM   31392 H HB     . ILE F 1 109 ? 130.562 139.718 139.500 1.00 143.94 ? 374 ILE F HB     1 
ATOM   31393 H HG12   . ILE F 1 109 ? 130.256 141.199 141.890 1.00 142.95 ? 374 ILE F HG12   1 
ATOM   31394 H HG13   . ILE F 1 109 ? 131.014 139.804 141.832 1.00 144.10 ? 374 ILE F HG13   1 
ATOM   31395 H HG21   . ILE F 1 109 ? 129.046 141.237 138.546 1.00 142.71 ? 374 ILE F HG21   1 
ATOM   31396 H HG22   . ILE F 1 109 ? 128.973 142.020 139.928 1.00 142.45 ? 374 ILE F HG22   1 
ATOM   31397 H HG23   . ILE F 1 109 ? 130.322 141.997 139.087 1.00 141.47 ? 374 ILE F HG23   1 
ATOM   31398 H HD11   . ILE F 1 109 ? 132.626 141.385 141.840 1.00 144.79 ? 374 ILE F HD11   1 
ATOM   31399 H HD12   . ILE F 1 109 ? 132.582 140.831 140.350 1.00 145.22 ? 374 ILE F HD12   1 
ATOM   31400 H HD13   . ILE F 1 109 ? 131.899 142.223 140.703 1.00 144.65 ? 374 ILE F HD13   1 
ATOM   31401 N N      . MET F 1 110 ? 128.283 138.044 138.453 1.00 151.10 ? 375 MET F N      1 
ATOM   31402 C CA     . MET F 1 110 ? 127.429 137.667 137.328 1.00 151.04 ? 375 MET F CA     1 
ATOM   31403 C C      . MET F 1 110 ? 126.265 136.780 137.761 1.00 154.84 ? 375 MET F C      1 
ATOM   31404 O O      . MET F 1 110 ? 125.299 136.634 137.006 1.00 152.00 ? 375 MET F O      1 
ATOM   31405 C CB     . MET F 1 110 ? 128.257 137.002 136.217 1.00 145.23 ? 375 MET F CB     1 
ATOM   31406 C CG     . MET F 1 110 ? 128.807 135.613 136.515 1.00 143.26 ? 375 MET F CG     1 
ATOM   31407 S SD     . MET F 1 110 ? 129.252 134.716 135.008 1.00 128.53 ? 375 MET F SD     1 
ATOM   31408 C CE     . MET F 1 110 ? 130.481 135.800 134.281 1.00 117.59 ? 375 MET F CE     1 
ATOM   31409 H H      . MET F 1 110 ? 128.947 137.516 138.599 1.00 147.20 ? 375 MET F H      1 
ATOM   31410 H HA     . MET F 1 110 ? 127.055 138.480 136.948 1.00 149.44 ? 375 MET F HA     1 
ATOM   31411 H HB2    . MET F 1 110 ? 127.696 136.925 135.428 1.00 143.53 ? 375 MET F HB2    1 
ATOM   31412 H HB3    . MET F 1 110 ? 129.014 137.577 136.015 1.00 143.69 ? 375 MET F HB3    1 
ATOM   31413 H HG2    . MET F 1 110 ? 129.607 135.700 137.058 1.00 142.22 ? 375 MET F HG2    1 
ATOM   31414 H HG3    . MET F 1 110 ? 128.139 135.091 136.986 1.00 143.52 ? 375 MET F HG3    1 
ATOM   31415 H HE1    . MET F 1 110 ? 130.079 136.669 134.117 1.00 121.77 ? 375 MET F HE1    1 
ATOM   31416 H HE2    . MET F 1 110 ? 131.230 135.892 134.892 1.00 118.83 ? 375 MET F HE2    1 
ATOM   31417 H HE3    . MET F 1 110 ? 130.783 135.417 133.441 1.00 114.86 ? 375 MET F HE3    1 
ATOM   31418 N N      . PHE F 1 111 ? 126.338 136.202 138.957 1.00 156.18 ? 376 PHE F N      1 
ATOM   31419 C CA     . PHE F 1 111 ? 125.232 135.454 139.554 1.00 152.74 ? 376 PHE F CA     1 
ATOM   31420 C C      . PHE F 1 111 ? 124.087 136.399 139.916 1.00 155.02 ? 376 PHE F C      1 
ATOM   31421 O O      . PHE F 1 111 ? 124.231 137.255 140.793 1.00 153.87 ? 376 PHE F O      1 
ATOM   31422 C CB     . PHE F 1 111 ? 125.751 134.731 140.795 1.00 150.07 ? 376 PHE F CB     1 
ATOM   31423 C CG     . PHE F 1 111 ? 124.770 133.778 141.426 1.00 154.35 ? 376 PHE F CG     1 
ATOM   31424 C CD1    . PHE F 1 111 ? 123.765 134.245 142.263 1.00 156.84 ? 376 PHE F CD1    1 
ATOM   31425 C CD2    . PHE F 1 111 ? 124.889 132.412 141.230 1.00 150.23 ? 376 PHE F CD2    1 
ATOM   31426 C CE1    . PHE F 1 111 ? 122.880 133.367 142.866 1.00 153.09 ? 376 PHE F CE1    1 
ATOM   31427 C CE2    . PHE F 1 111 ? 124.005 131.530 141.828 1.00 148.51 ? 376 PHE F CE2    1 
ATOM   31428 C CZ     . PHE F 1 111 ? 123.002 132.008 142.649 1.00 149.32 ? 376 PHE F CZ     1 
ATOM   31429 H H      . PHE F 1 111 ? 127.019 136.274 139.478 1.00 151.61 ? 376 PHE F H      1 
ATOM   31430 H HA     . PHE F 1 111 ? 124.902 134.794 138.922 1.00 152.04 ? 376 PHE F HA     1 
ATOM   31431 H HB2    . PHE F 1 111 ? 126.540 134.221 140.549 1.00 149.29 ? 376 PHE F HB2    1 
ATOM   31432 H HB3    . PHE F 1 111 ? 125.985 135.395 141.464 1.00 149.60 ? 376 PHE F HB3    1 
ATOM   31433 H HD1    . PHE F 1 111 ? 123.689 135.158 142.429 1.00 154.46 ? 376 PHE F HD1    1 
ATOM   31434 H HD2    . PHE F 1 111 ? 125.572 132.083 140.689 1.00 151.13 ? 376 PHE F HD2    1 
ATOM   31435 H HE1    . PHE F 1 111 ? 122.207 133.690 143.424 1.00 151.52 ? 376 PHE F HE1    1 
ATOM   31436 H HE2    . PHE F 1 111 ? 124.095 130.613 141.689 1.00 149.49 ? 376 PHE F HE2    1 
ATOM   31437 H HZ     . PHE F 1 111 ? 122.409 131.414 143.056 1.00 149.14 ? 376 PHE F HZ     1 
ATOM   31438 N N      . GLY F 1 112 ? 122.945 136.240 139.243 1.00 154.77 ? 377 GLY F N      1 
ATOM   31439 C CA     . GLY F 1 112 ? 121.711 136.889 139.663 1.00 158.16 ? 377 GLY F CA     1 
ATOM   31440 C C      . GLY F 1 112 ? 121.710 138.401 139.616 1.00 161.10 ? 377 GLY F C      1 
ATOM   31441 O O      . GLY F 1 112 ? 120.876 139.029 140.274 1.00 163.30 ? 377 GLY F O      1 
ATOM   31442 H H      . GLY F 1 112 ? 122.860 135.750 138.539 1.00 154.30 ? 377 GLY F H      1 
ATOM   31443 H HA2    . GLY F 1 112 ? 120.985 136.578 139.097 1.00 156.88 ? 377 GLY F HA2    1 
ATOM   31444 H HA3    . GLY F 1 112 ? 121.508 136.621 140.575 1.00 158.30 ? 377 GLY F HA3    1 
ATOM   31445 N N      . SER F 1 113 ? 122.619 139.008 138.859 1.00 159.29 ? 378 SER F N      1 
ATOM   31446 C CA     . SER F 1 113 ? 122.630 140.450 138.659 1.00 158.72 ? 378 SER F CA     1 
ATOM   31447 C C      . SER F 1 113 ? 123.085 140.740 137.237 1.00 164.97 ? 378 SER F C      1 
ATOM   31448 O O      . SER F 1 113 ? 123.844 139.968 136.649 1.00 164.87 ? 378 SER F O      1 
ATOM   31449 C CB     . SER F 1 113 ? 123.539 141.152 139.677 1.00 154.80 ? 378 SER F CB     1 
ATOM   31450 O OG     . SER F 1 113 ? 123.571 142.552 139.459 1.00 148.98 ? 378 SER F OG     1 
ATOM   31451 H H      . SER F 1 113 ? 123.210 138.589 138.397 1.00 158.22 ? 378 SER F H      1 
ATOM   31452 H HA     . SER F 1 113 ? 121.729 140.799 138.767 1.00 158.11 ? 378 SER F HA     1 
ATOM   31453 H HB2    . SER F 1 113 ? 123.192 140.985 140.569 1.00 155.70 ? 378 SER F HB2    1 
ATOM   31454 H HB3    . SER F 1 113 ? 124.438 140.795 139.599 1.00 155.23 ? 378 SER F HB3    1 
ATOM   31455 H HG     . SER F 1 113 ? 123.976 142.930 140.092 1.00 151.03 ? 378 SER F HG     1 
ATOM   31456 N N      . THR F 1 114 ? 122.610 141.857 136.684 1.00 170.77 ? 379 THR F N      1 
ATOM   31457 C CA     . THR F 1 114 ? 122.899 142.217 135.298 1.00 171.28 ? 379 THR F CA     1 
ATOM   31458 C C      . THR F 1 114 ? 124.250 142.906 135.128 1.00 165.25 ? 379 THR F C      1 
ATOM   31459 O O      . THR F 1 114 ? 124.627 143.225 133.997 1.00 159.94 ? 379 THR F O      1 
ATOM   31460 C CB     . THR F 1 114 ? 121.794 143.121 134.739 1.00 171.63 ? 379 THR F CB     1 
ATOM   31461 O OG1    . THR F 1 114 ? 121.685 144.308 135.535 1.00 170.34 ? 379 THR F OG1    1 
ATOM   31462 C CG2    . THR F 1 114 ? 120.455 142.391 134.722 1.00 168.28 ? 379 THR F CG2    1 
ATOM   31463 H H      . THR F 1 114 ? 122.107 142.423 137.095 1.00 167.27 ? 379 THR F H      1 
ATOM   31464 H HA     . THR F 1 114 ? 122.914 141.408 134.763 1.00 168.76 ? 379 THR F HA     1 
ATOM   31465 H HB     . THR F 1 114 ? 122.014 143.371 133.827 1.00 170.20 ? 379 THR F HB     1 
ATOM   31466 H HG1    . THR F 1 114 ? 122.272 144.864 135.305 1.00 168.86 ? 379 THR F HG1    1 
ATOM   31467 H HG21   . THR F 1 114 ? 120.539 141.555 134.235 1.00 168.07 ? 379 THR F HG21   1 
ATOM   31468 H HG22   . THR F 1 114 ? 120.165 142.201 135.629 1.00 168.18 ? 379 THR F HG22   1 
ATOM   31469 H HG23   . THR F 1 114 ? 119.784 142.942 134.286 1.00 167.86 ? 379 THR F HG23   1 
ATOM   31470 N N      . GLY F 1 115 ? 124.987 143.124 136.210 1.00 161.23 ? 380 GLY F N      1 
ATOM   31471 C CA     . GLY F 1 115 ? 126.273 143.791 136.152 1.00 159.06 ? 380 GLY F CA     1 
ATOM   31472 C C      . GLY F 1 115 ? 127.390 142.952 135.558 1.00 159.34 ? 380 GLY F C      1 
ATOM   31473 O O      . GLY F 1 115 ? 128.484 142.901 136.127 1.00 159.74 ? 380 GLY F O      1 
ATOM   31474 H H      . GLY F 1 115 ? 124.752 142.893 137.005 1.00 162.06 ? 380 GLY F H      1 
ATOM   31475 H HA2    . GLY F 1 115 ? 126.190 144.601 135.622 1.00 160.44 ? 380 GLY F HA2    1 
ATOM   31476 H HA3    . GLY F 1 115 ? 126.535 144.047 137.052 1.00 159.52 ? 380 GLY F HA3    1 
ATOM   31477 N N      . SER F 1 116 ? 127.145 142.279 134.434 1.00 157.42 ? 381 SER F N      1 
ATOM   31478 C CA     . SER F 1 116 ? 128.184 141.464 133.816 1.00 157.59 ? 381 SER F CA     1 
ATOM   31479 C C      . SER F 1 116 ? 127.840 141.204 132.354 1.00 158.41 ? 381 SER F C      1 
ATOM   31480 O O      . SER F 1 116 ? 126.689 141.336 131.933 1.00 155.12 ? 381 SER F O      1 
ATOM   31481 C CB     . SER F 1 116 ? 128.362 140.138 134.564 1.00 153.06 ? 381 SER F CB     1 
ATOM   31482 O OG     . SER F 1 116 ? 129.070 140.325 135.777 1.00 148.75 ? 381 SER F OG     1 
ATOM   31483 H H      . SER F 1 116 ? 126.416 142.333 133.982 1.00 158.59 ? 381 SER F H      1 
ATOM   31484 H HA     . SER F 1 116 ? 129.029 141.943 133.847 1.00 157.18 ? 381 SER F HA     1 
ATOM   31485 H HB2    . SER F 1 116 ? 127.485 139.771 134.764 1.00 152.74 ? 381 SER F HB2    1 
ATOM   31486 H HB3    . SER F 1 116 ? 128.858 139.522 134.001 1.00 151.81 ? 381 SER F HB3    1 
ATOM   31487 H HG     . SER F 1 116 ? 128.860 141.059 136.127 1.00 151.97 ? 381 SER F HG     1 
ATOM   31488 N N      . ALA F 1 117 ? 128.868 140.832 131.587 1.00 156.83 ? 382 ALA F N      1 
ATOM   31489 C CA     . ALA F 1 117 ? 128.675 140.338 130.229 1.00 150.07 ? 382 ALA F CA     1 
ATOM   31490 C C      . ALA F 1 117 ? 127.812 139.079 130.218 1.00 155.11 ? 382 ALA F C      1 
ATOM   31491 O O      . ALA F 1 117 ? 127.766 138.319 131.187 1.00 159.67 ? 382 ALA F O      1 
ATOM   31492 C CB     . ALA F 1 117 ? 130.031 140.055 129.575 1.00 139.06 ? 382 ALA F CB     1 
ATOM   31493 H H      . ALA F 1 117 ? 129.678 140.760 131.872 1.00 154.95 ? 382 ALA F H      1 
ATOM   31494 H HA     . ALA F 1 117 ? 128.225 141.019 129.702 1.00 150.77 ? 382 ALA F HA     1 
ATOM   31495 H HB1    . ALA F 1 117 ? 130.553 140.875 129.565 1.00 141.11 ? 382 ALA F HB1    1 
ATOM   31496 H HB2    . ALA F 1 117 ? 130.498 139.376 130.088 1.00 144.31 ? 382 ALA F HB2    1 
ATOM   31497 H HB3    . ALA F 1 117 ? 129.890 139.745 128.665 1.00 143.01 ? 382 ALA F HB3    1 
ATOM   31498 N N      . ASP F 1 118 ? 127.123 138.865 129.099 1.00 152.81 ? 383 ASP F N      1 
ATOM   31499 C CA     . ASP F 1 118 ? 126.214 137.732 128.966 1.00 151.50 ? 383 ASP F CA     1 
ATOM   31500 C C      . ASP F 1 118 ? 126.973 136.407 128.963 1.00 148.01 ? 383 ASP F C      1 
ATOM   31501 O O      . ASP F 1 118 ? 127.882 136.196 128.155 1.00 147.56 ? 383 ASP F O      1 
ATOM   31502 C CB     . ASP F 1 118 ? 125.393 137.888 127.688 1.00 153.74 ? 383 ASP F CB     1 
ATOM   31503 C CG     . ASP F 1 118 ? 124.259 136.892 127.600 1.00 157.06 ? 383 ASP F CG     1 
ATOM   31504 O OD1    . ASP F 1 118 ? 124.318 135.857 128.292 1.00 154.16 ? 383 ASP F OD1    1 
ATOM   31505 O OD2    . ASP F 1 118 ? 123.300 137.152 126.843 1.00 163.08 ? 383 ASP F OD2    1 
ATOM   31506 H H      . ASP F 1 118 ? 127.176 139.359 128.395 1.00 152.35 ? 383 ASP F H      1 
ATOM   31507 H HA     . ASP F 1 118 ? 125.601 137.727 129.719 1.00 153.27 ? 383 ASP F HA     1 
ATOM   31508 H HB2    . ASP F 1 118 ? 125.010 138.780 127.668 1.00 154.50 ? 383 ASP F HB2    1 
ATOM   31509 H HB3    . ASP F 1 118 ? 125.971 137.758 126.919 1.00 154.41 ? 383 ASP F HB3    1 
ATOM   31510 N N      . ILE F 1 119 ? 126.577 135.505 129.863 1.00 144.38 ? 384 ILE F N      1 
ATOM   31511 C CA     . ILE F 1 119 ? 127.279 134.239 130.064 1.00 141.07 ? 384 ILE F CA     1 
ATOM   31512 C C      . ILE F 1 119 ? 127.246 133.317 128.845 1.00 140.26 ? 384 ILE F C      1 
ATOM   31513 O O      . ILE F 1 119 ? 128.108 132.442 128.722 1.00 141.24 ? 384 ILE F O      1 
ATOM   31514 C CB     . ILE F 1 119 ? 126.722 133.548 131.339 1.00 135.45 ? 384 ILE F CB     1 
ATOM   31515 C CG1    . ILE F 1 119 ? 127.578 132.342 131.733 1.00 132.89 ? 384 ILE F CG1    1 
ATOM   31516 C CG2    . ILE F 1 119 ? 125.269 133.130 131.174 1.00 132.30 ? 384 ILE F CG2    1 
ATOM   31517 C CD1    . ILE F 1 119 ? 127.304 131.847 133.145 1.00 129.81 ? 384 ILE F CD1    1 
ATOM   31518 H H      . ILE F 1 119 ? 125.914 135.623 130.400 1.00 145.58 ? 384 ILE F H      1 
ATOM   31519 H HA     . ILE F 1 119 ? 128.213 134.441 130.236 1.00 142.06 ? 384 ILE F HA     1 
ATOM   31520 H HB     . ILE F 1 119 ? 126.768 134.191 132.065 1.00 136.46 ? 384 ILE F HB     1 
ATOM   31521 H HG12   . ILE F 1 119 ? 127.395 131.611 131.121 1.00 132.94 ? 384 ILE F HG12   1 
ATOM   31522 H HG13   . ILE F 1 119 ? 128.516 132.589 131.680 1.00 134.00 ? 384 ILE F HG13   1 
ATOM   31523 H HG21   . ILE F 1 119 ? 124.760 133.879 130.824 1.00 137.43 ? 384 ILE F HG21   1 
ATOM   31524 H HG22   . ILE F 1 119 ? 125.216 132.375 130.567 1.00 133.03 ? 384 ILE F HG22   1 
ATOM   31525 H HG23   . ILE F 1 119 ? 124.922 132.880 132.046 1.00 130.16 ? 384 ILE F HG23   1 
ATOM   31526 H HD11   . ILE F 1 119 ? 127.996 131.211 133.394 1.00 130.77 ? 384 ILE F HD11   1 
ATOM   31527 H HD12   . ILE F 1 119 ? 127.321 132.604 133.754 1.00 129.04 ? 384 ILE F HD12   1 
ATOM   31528 H HD13   . ILE F 1 119 ? 126.435 131.416 133.172 1.00 129.33 ? 384 ILE F HD13   1 
ATOM   31529 N N      . GLU F 1 120 ? 126.282 133.484 127.935 1.00 143.50 ? 385 GLU F N      1 
ATOM   31530 C CA     . GLU F 1 120 ? 126.209 132.604 126.765 1.00 148.16 ? 385 GLU F CA     1 
ATOM   31531 C C      . GLU F 1 120 ? 127.438 132.722 125.866 1.00 150.19 ? 385 GLU F C      1 
ATOM   31532 O O      . GLU F 1 120 ? 127.890 131.722 125.297 1.00 152.99 ? 385 GLU F O      1 
ATOM   31533 C CB     . GLU F 1 120 ? 124.937 132.888 125.963 1.00 146.12 ? 385 GLU F CB     1 
ATOM   31534 C CG     . GLU F 1 120 ? 124.632 131.848 124.874 1.00 143.64 ? 385 GLU F CG     1 
ATOM   31535 C CD     . GLU F 1 120 ? 125.274 132.155 123.525 1.00 142.52 ? 385 GLU F CD     1 
ATOM   31536 O OE1    . GLU F 1 120 ? 125.876 133.235 123.369 1.00 147.52 ? 385 GLU F OE1    1 
ATOM   31537 O OE2    . GLU F 1 120 ? 125.167 131.312 122.611 1.00 135.90 ? 385 GLU F OE2    1 
ATOM   31538 H H      . GLU F 1 120 ? 125.662 134.080 127.978 1.00 144.89 ? 385 GLU F H      1 
ATOM   31539 H HA     . GLU F 1 120 ? 126.163 131.684 127.071 1.00 147.31 ? 385 GLU F HA     1 
ATOM   31540 H HB2    . GLU F 1 120 ? 124.185 132.887 126.578 1.00 145.30 ? 385 GLU F HB2    1 
ATOM   31541 H HB3    . GLU F 1 120 ? 125.012 133.759 125.542 1.00 147.51 ? 385 GLU F HB3    1 
ATOM   31542 H HG2    . GLU F 1 120 ? 124.960 130.981 125.165 1.00 144.89 ? 385 GLU F HG2    1 
ATOM   31543 H HG3    . GLU F 1 120 ? 123.671 131.804 124.741 1.00 143.09 ? 385 GLU F HG3    1 
ATOM   31544 N N      . GLU F 1 121 ? 127.982 133.928 125.700 1.00 147.29 ? 386 GLU F N      1 
ATOM   31545 C CA     . GLU F 1 121 ? 129.220 134.089 124.934 1.00 145.58 ? 386 GLU F CA     1 
ATOM   31546 C C      . GLU F 1 121 ? 130.474 133.764 125.746 1.00 146.46 ? 386 GLU F C      1 
ATOM   31547 O O      . GLU F 1 121 ? 131.527 133.500 125.156 1.00 143.40 ? 386 GLU F O      1 
ATOM   31548 C CB     . GLU F 1 121 ? 129.301 135.500 124.338 1.00 139.53 ? 386 GLU F CB     1 
ATOM   31549 C CG     . GLU F 1 121 ? 129.001 136.629 125.300 1.00 140.31 ? 386 GLU F CG     1 
ATOM   31550 C CD     . GLU F 1 121 ? 129.037 137.978 124.622 1.00 137.28 ? 386 GLU F CD     1 
ATOM   31551 O OE1    . GLU F 1 121 ? 129.235 138.019 123.391 1.00 133.42 ? 386 GLU F OE1    1 
ATOM   31552 O OE2    . GLU F 1 121 ? 128.856 138.998 125.319 1.00 138.35 ? 386 GLU F OE2    1 
ATOM   31553 H H      . GLU F 1 121 ? 127.689 134.644 126.073 1.00 146.15 ? 386 GLU F H      1 
ATOM   31554 H HA     . GLU F 1 121 ? 129.199 133.469 124.187 1.00 145.87 ? 386 GLU F HA     1 
ATOM   31555 H HB2    . GLU F 1 121 ? 130.200 135.639 123.995 1.00 141.21 ? 386 GLU F HB2    1 
ATOM   31556 H HB3    . GLU F 1 121 ? 128.665 135.560 123.606 1.00 140.31 ? 386 GLU F HB3    1 
ATOM   31557 H HG2    . GLU F 1 121 ? 128.109 136.511 125.663 1.00 143.50 ? 386 GLU F HG2    1 
ATOM   31558 H HG3    . GLU F 1 121 ? 129.658 136.626 126.014 1.00 142.08 ? 386 GLU F HG3    1 
ATOM   31559 N N      . TRP F 1 122 ? 130.391 133.776 127.076 1.00 145.80 ? 387 TRP F N      1 
ATOM   31560 C CA     . TRP F 1 122 ? 131.463 133.201 127.886 1.00 142.90 ? 387 TRP F CA     1 
ATOM   31561 C C      . TRP F 1 122 ? 131.515 131.678 127.783 1.00 141.98 ? 387 TRP F C      1 
ATOM   31562 O O      . TRP F 1 122 ? 132.605 131.099 127.710 1.00 140.99 ? 387 TRP F O      1 
ATOM   31563 C CB     . TRP F 1 122 ? 131.315 133.644 129.344 1.00 138.68 ? 387 TRP F CB     1 
ATOM   31564 C CG     . TRP F 1 122 ? 131.861 135.008 129.578 1.00 132.69 ? 387 TRP F CG     1 
ATOM   31565 C CD1    . TRP F 1 122 ? 131.726 136.097 128.773 1.00 133.14 ? 387 TRP F CD1    1 
ATOM   31566 C CD2    . TRP F 1 122 ? 132.671 135.420 130.682 1.00 124.42 ? 387 TRP F CD2    1 
ATOM   31567 N NE1    . TRP F 1 122 ? 132.389 137.169 129.316 1.00 132.44 ? 387 TRP F NE1    1 
ATOM   31568 C CE2    . TRP F 1 122 ? 132.987 136.774 130.484 1.00 130.63 ? 387 TRP F CE2    1 
ATOM   31569 C CE3    . TRP F 1 122 ? 133.168 134.771 131.812 1.00 115.37 ? 387 TRP F CE3    1 
ATOM   31570 C CZ2    . TRP F 1 122 ? 133.766 137.496 131.385 1.00 126.15 ? 387 TRP F CZ2    1 
ATOM   31571 C CZ3    . TRP F 1 122 ? 133.940 135.486 132.701 1.00 114.64 ? 387 TRP F CZ3    1 
ATOM   31572 C CH2    . TRP F 1 122 ? 134.227 136.836 132.488 1.00 118.23 ? 387 TRP F CH2    1 
ATOM   31573 H H      . TRP F 1 122 ? 129.678 133.974 127.512 1.00 143.65 ? 387 TRP F H      1 
ATOM   31574 H HA     . TRP F 1 122 ? 132.313 133.542 127.563 1.00 140.93 ? 387 TRP F HA     1 
ATOM   31575 H HB2    . TRP F 1 122 ? 130.373 133.651 129.580 1.00 139.22 ? 387 TRP F HB2    1 
ATOM   31576 H HB3    . TRP F 1 122 ? 131.797 133.025 129.915 1.00 136.18 ? 387 TRP F HB3    1 
ATOM   31577 H HD1    . TRP F 1 122 ? 131.243 136.116 127.977 1.00 135.48 ? 387 TRP F HD1    1 
ATOM   31578 H HE1    . TRP F 1 122 ? 132.443 137.954 128.966 1.00 130.83 ? 387 TRP F HE1    1 
ATOM   31579 H HE3    . TRP F 1 122 ? 132.973 133.874 131.969 1.00 119.98 ? 387 TRP F HE3    1 
ATOM   31580 H HZ2    . TRP F 1 122 ? 133.964 138.396 131.242 1.00 125.33 ? 387 TRP F HZ2    1 
ATOM   31581 H HZ3    . TRP F 1 122 ? 134.257 135.070 133.472 1.00 116.24 ? 387 TRP F HZ3    1 
ATOM   31582 H HH2    . TRP F 1 122 ? 134.753 137.294 133.106 1.00 118.37 ? 387 TRP F HH2    1 
ATOM   31583 N N      . MET F 1 123 ? 130.363 131.010 127.743 1.00 141.22 ? 388 MET F N      1 
ATOM   31584 C CA     . MET F 1 123 ? 130.368 129.581 127.443 1.00 137.87 ? 388 MET F CA     1 
ATOM   31585 C C      . MET F 1 123 ? 130.862 129.288 126.030 1.00 141.46 ? 388 MET F C      1 
ATOM   31586 O O      . MET F 1 123 ? 131.503 128.256 125.807 1.00 140.27 ? 388 MET F O      1 
ATOM   31587 C CB     . MET F 1 123 ? 128.970 129.005 127.645 1.00 138.16 ? 388 MET F CB     1 
ATOM   31588 C CG     . MET F 1 123 ? 128.467 129.111 129.068 1.00 131.69 ? 388 MET F CG     1 
ATOM   31589 S SD     . MET F 1 123 ? 129.637 128.474 130.272 1.00 116.94 ? 388 MET F SD     1 
ATOM   31590 C CE     . MET F 1 123 ? 129.880 126.814 129.645 1.00 124.70 ? 388 MET F CE     1 
ATOM   31591 H H      . MET F 1 123 ? 129.582 131.359 127.847 1.00 141.71 ? 388 MET F H      1 
ATOM   31592 H HA     . MET F 1 123 ? 130.969 129.137 128.060 1.00 137.05 ? 388 MET F HA     1 
ATOM   31593 H HB2    . MET F 1 123 ? 128.349 129.489 127.076 1.00 141.01 ? 388 MET F HB2    1 
ATOM   31594 H HB3    . MET F 1 123 ? 128.975 128.067 127.394 1.00 136.53 ? 388 MET F HB3    1 
ATOM   31595 H HG2    . MET F 1 123 ? 128.300 130.044 129.276 1.00 134.08 ? 388 MET F HG2    1 
ATOM   31596 H HG3    . MET F 1 123 ? 127.645 128.600 129.149 1.00 131.98 ? 388 MET F HG3    1 
ATOM   31597 H HE1    . MET F 1 123 ? 130.315 126.856 128.778 1.00 126.79 ? 388 MET F HE1    1 
ATOM   31598 H HE2    . MET F 1 123 ? 130.437 126.321 130.270 1.00 122.85 ? 388 MET F HE2    1 
ATOM   31599 H HE3    . MET F 1 123 ? 129.016 126.376 129.565 1.00 125.75 ? 388 MET F HE3    1 
ATOM   31600 N N      . ALA F 1 124 ? 130.604 130.178 125.072 1.00 144.84 ? 389 ALA F N      1 
ATOM   31601 C CA     . ALA F 1 124 ? 131.287 130.069 123.788 1.00 142.82 ? 389 ALA F CA     1 
ATOM   31602 C C      . ALA F 1 124 ? 132.796 130.180 123.956 1.00 142.78 ? 389 ALA F C      1 
ATOM   31603 O O      . ALA F 1 124 ? 133.552 129.535 123.221 1.00 144.72 ? 389 ALA F O      1 
ATOM   31604 C CB     . ALA F 1 124 ? 130.780 131.140 122.823 1.00 143.76 ? 389 ALA F CB     1 
ATOM   31605 H H      . ALA F 1 124 ? 130.074 130.853 125.148 1.00 144.64 ? 389 ALA F H      1 
ATOM   31606 H HA     . ALA F 1 124 ? 131.092 129.201 123.398 1.00 142.72 ? 389 ALA F HA     1 
ATOM   31607 H HB1    . ALA F 1 124 ? 129.816 131.057 122.736 1.00 144.57 ? 389 ALA F HB1    1 
ATOM   31608 H HB2    . ALA F 1 124 ? 131.006 132.017 123.171 1.00 144.31 ? 389 ALA F HB2    1 
ATOM   31609 H HB3    . ALA F 1 124 ? 131.200 131.010 121.957 1.00 143.79 ? 389 ALA F HB3    1 
ATOM   31610 N N      . GLY F 1 125 ? 133.253 130.991 124.907 1.00 140.47 ? 390 GLY F N      1 
ATOM   31611 C CA     . GLY F 1 125 ? 134.656 130.945 125.296 1.00 140.50 ? 390 GLY F CA     1 
ATOM   31612 C C      . GLY F 1 125 ? 135.090 129.590 125.828 1.00 135.60 ? 390 GLY F C      1 
ATOM   31613 O O      . GLY F 1 125 ? 136.114 129.046 125.413 1.00 133.61 ? 390 GLY F O      1 
ATOM   31614 H H      . GLY F 1 125 ? 132.777 131.567 125.334 1.00 141.69 ? 390 GLY F H      1 
ATOM   31615 H HA2    . GLY F 1 125 ? 135.210 131.162 124.528 1.00 141.10 ? 390 GLY F HA2    1 
ATOM   31616 H HA3    . GLY F 1 125 ? 134.818 131.610 125.985 1.00 141.77 ? 390 GLY F HA3    1 
ATOM   31617 N N      . VAL F 1 126 ? 134.306 129.018 126.741 1.00 131.71 ? 391 VAL F N      1 
ATOM   31618 C CA     . VAL F 1 126 ? 134.614 127.686 127.259 1.00 126.64 ? 391 VAL F CA     1 
ATOM   31619 C C      . VAL F 1 126 ? 134.704 126.676 126.125 1.00 129.75 ? 391 VAL F C      1 
ATOM   31620 O O      . VAL F 1 126 ? 135.653 125.890 126.042 1.00 129.69 ? 391 VAL F O      1 
ATOM   31621 C CB     . VAL F 1 126 ? 133.561 127.261 128.300 1.00 123.56 ? 391 VAL F CB     1 
ATOM   31622 C CG1    . VAL F 1 126 ? 133.794 125.831 128.761 1.00 121.62 ? 391 VAL F CG1    1 
ATOM   31623 C CG2    . VAL F 1 126 ? 133.600 128.179 129.491 1.00 124.07 ? 391 VAL F CG2    1 
ATOM   31624 H H      . VAL F 1 126 ? 133.597 129.377 127.071 1.00 134.71 ? 391 VAL F H      1 
ATOM   31625 H HA     . VAL F 1 126 ? 135.478 127.712 127.701 1.00 127.84 ? 391 VAL F HA     1 
ATOM   31626 H HB     . VAL F 1 126 ? 132.677 127.312 127.901 1.00 128.28 ? 391 VAL F HB     1 
ATOM   31627 H HG11   . VAL F 1 126 ? 133.185 125.639 129.494 1.00 121.48 ? 391 VAL F HG11   1 
ATOM   31628 H HG12   . VAL F 1 126 ? 133.621 125.220 128.027 1.00 123.32 ? 391 VAL F HG12   1 
ATOM   31629 H HG13   . VAL F 1 126 ? 134.711 125.738 129.065 1.00 122.44 ? 391 VAL F HG13   1 
ATOM   31630 H HG21   . VAL F 1 126 ? 133.420 129.088 129.201 1.00 129.67 ? 391 VAL F HG21   1 
ATOM   31631 H HG22   . VAL F 1 126 ? 132.925 127.894 130.129 1.00 125.29 ? 391 VAL F HG22   1 
ATOM   31632 H HG23   . VAL F 1 126 ? 134.481 128.129 129.898 1.00 123.97 ? 391 VAL F HG23   1 
ATOM   31633 N N      . ALA F 1 127 ? 133.718 126.684 125.235 1.00 134.57 ? 392 ALA F N      1 
ATOM   31634 C CA     . ALA F 1 127 ? 133.724 125.754 124.111 1.00 138.42 ? 392 ALA F CA     1 
ATOM   31635 C C      . ALA F 1 127 ? 134.909 125.956 123.170 1.00 136.85 ? 392 ALA F C      1 
ATOM   31636 O O      . ALA F 1 127 ? 135.518 124.978 122.730 1.00 140.17 ? 392 ALA F O      1 
ATOM   31637 C CB     . ALA F 1 127 ? 132.413 125.884 123.338 1.00 145.07 ? 392 ALA F CB     1 
ATOM   31638 H H      . ALA F 1 127 ? 133.026 127.194 125.275 1.00 135.75 ? 392 ALA F H      1 
ATOM   31639 H HA     . ALA F 1 127 ? 133.773 124.847 124.455 1.00 136.55 ? 392 ALA F HA     1 
ATOM   31640 H HB1    . ALA F 1 127 ? 131.671 125.758 123.952 1.00 142.63 ? 392 ALA F HB1    1 
ATOM   31641 H HB2    . ALA F 1 127 ? 132.385 125.209 122.640 1.00 143.14 ? 392 ALA F HB2    1 
ATOM   31642 H HB3    . ALA F 1 127 ? 132.368 126.770 122.942 1.00 142.89 ? 392 ALA F HB3    1 
ATOM   31643 N N      . TRP F 1 128 ? 135.287 127.198 122.874 1.00 132.03 ? 393 TRP F N      1 
ATOM   31644 C CA     . TRP F 1 128 ? 136.404 127.404 121.950 1.00 131.87 ? 393 TRP F CA     1 
ATOM   31645 C C      . TRP F 1 128 ? 137.737 126.952 122.541 1.00 134.66 ? 393 TRP F C      1 
ATOM   31646 O O      . TRP F 1 128 ? 138.505 126.249 121.878 1.00 135.33 ? 393 TRP F O      1 
ATOM   31647 C CB     . TRP F 1 128 ? 136.459 128.866 121.499 1.00 131.16 ? 393 TRP F CB     1 
ATOM   31648 C CG     . TRP F 1 128 ? 137.516 129.146 120.439 1.00 132.41 ? 393 TRP F CG     1 
ATOM   31649 C CD1    . TRP F 1 128 ? 137.343 129.122 119.084 1.00 134.37 ? 393 TRP F CD1    1 
ATOM   31650 C CD2    . TRP F 1 128 ? 138.890 129.489 120.656 1.00 132.99 ? 393 TRP F CD2    1 
ATOM   31651 N NE1    . TRP F 1 128 ? 138.522 129.425 118.449 1.00 133.33 ? 393 TRP F NE1    1 
ATOM   31652 C CE2    . TRP F 1 128 ? 139.483 129.671 119.392 1.00 133.28 ? 393 TRP F CE2    1 
ATOM   31653 C CE3    . TRP F 1 128 ? 139.675 129.665 121.796 1.00 133.98 ? 393 TRP F CE3    1 
ATOM   31654 C CZ2    . TRP F 1 128 ? 140.823 130.016 119.239 1.00 133.63 ? 393 TRP F CZ2    1 
ATOM   31655 C CZ3    . TRP F 1 128 ? 141.005 130.009 121.641 1.00 132.41 ? 393 TRP F CZ3    1 
ATOM   31656 C CH2    . TRP F 1 128 ? 141.566 130.175 120.374 1.00 131.43 ? 393 TRP F CH2    1 
ATOM   31657 H H      . TRP F 1 128 ? 134.911 127.917 123.163 1.00 134.65 ? 393 TRP F H      1 
ATOM   31658 H HA     . TRP F 1 128 ? 136.246 126.866 121.156 1.00 133.42 ? 393 TRP F HA     1 
ATOM   31659 H HB2    . TRP F 1 128 ? 135.596 129.105 121.122 1.00 133.08 ? 393 TRP F HB2    1 
ATOM   31660 H HB3    . TRP F 1 128 ? 136.647 129.428 122.268 1.00 132.47 ? 393 TRP F HB3    1 
ATOM   31661 H HD1    . TRP F 1 128 ? 136.536 128.949 118.652 1.00 132.88 ? 393 TRP F HD1    1 
ATOM   31662 H HE1    . TRP F 1 128 ? 138.627 129.498 117.598 1.00 130.87 ? 393 TRP F HE1    1 
ATOM   31663 H HE3    . TRP F 1 128 ? 139.307 129.562 122.646 1.00 134.27 ? 393 TRP F HE3    1 
ATOM   31664 H HZ2    . TRP F 1 128 ? 141.207 130.111 118.397 1.00 131.15 ? 393 TRP F HZ2    1 
ATOM   31665 H HZ3    . TRP F 1 128 ? 141.537 130.126 122.397 1.00 133.52 ? 393 TRP F HZ3    1 
ATOM   31666 H HH2    . TRP F 1 128 ? 142.468 130.398 120.305 1.00 130.43 ? 393 TRP F HH2    1 
ATOM   31667 N N      . LEU F 1 129 ? 138.025 127.317 123.789 1.00 133.82 ? 394 LEU F N      1 
ATOM   31668 C CA     . LEU F 1 129 ? 139.239 126.821 124.438 1.00 128.02 ? 394 LEU F CA     1 
ATOM   31669 C C      . LEU F 1 129 ? 139.276 125.301 124.511 1.00 123.87 ? 394 LEU F C      1 
ATOM   31670 O O      . LEU F 1 129 ? 140.319 124.687 124.266 1.00 123.71 ? 394 LEU F O      1 
ATOM   31671 C CB     . LEU F 1 129 ? 139.348 127.396 125.848 1.00 123.62 ? 394 LEU F CB     1 
ATOM   31672 C CG     . LEU F 1 129 ? 139.766 128.858 125.952 1.00 127.30 ? 394 LEU F CG     1 
ATOM   31673 C CD1    . LEU F 1 129 ? 139.435 129.396 127.336 1.00 128.22 ? 394 LEU F CD1    1 
ATOM   31674 C CD2    . LEU F 1 129 ? 141.248 128.991 125.682 1.00 124.22 ? 394 LEU F CD2    1 
ATOM   31675 H H      . LEU F 1 129 ? 137.519 127.802 124.289 1.00 132.66 ? 394 LEU F H      1 
ATOM   31676 H HA     . LEU F 1 129 ? 140.013 127.114 123.931 1.00 129.09 ? 394 LEU F HA     1 
ATOM   31677 H HB2    . LEU F 1 129 ? 138.480 127.313 126.276 1.00 126.91 ? 394 LEU F HB2    1 
ATOM   31678 H HB3    . LEU F 1 129 ? 139.999 126.872 126.343 1.00 123.66 ? 394 LEU F HB3    1 
ATOM   31679 H HG     . LEU F 1 129 ? 139.282 129.380 125.292 1.00 129.72 ? 394 LEU F HG     1 
ATOM   31680 H HD11   . LEU F 1 129 ? 138.477 129.327 127.479 1.00 129.19 ? 394 LEU F HD11   1 
ATOM   31681 H HD12   . LEU F 1 129 ? 139.709 130.326 127.386 1.00 128.95 ? 394 LEU F HD12   1 
ATOM   31682 H HD13   . LEU F 1 129 ? 139.908 128.873 128.004 1.00 127.71 ? 394 LEU F HD13   1 
ATOM   31683 H HD21   . LEU F 1 129 ? 141.500 129.924 125.778 1.00 125.57 ? 394 LEU F HD21   1 
ATOM   31684 H HD22   . LEU F 1 129 ? 141.736 128.450 126.324 1.00 124.38 ? 394 LEU F HD22   1 
ATOM   31685 H HD23   . LEU F 1 129 ? 141.436 128.691 124.778 1.00 125.98 ? 394 LEU F HD23   1 
ATOM   31686 N N      . HIS F 1 130 ? 138.147 124.671 124.816 1.00 122.73 ? 395 HIS F N      1 
ATOM   31687 C CA     . HIS F 1 130 ? 138.103 123.217 124.872 1.00 120.99 ? 395 HIS F CA     1 
ATOM   31688 C C      . HIS F 1 130 ? 138.295 122.553 123.512 1.00 121.47 ? 395 HIS F C      1 
ATOM   31689 O O      . HIS F 1 130 ? 138.372 121.323 123.457 1.00 118.00 ? 395 HIS F O      1 
ATOM   31690 C CB     . HIS F 1 130 ? 136.785 122.779 125.509 1.00 123.39 ? 395 HIS F CB     1 
ATOM   31691 C CG     . HIS F 1 130 ? 136.865 121.455 126.198 1.00 123.38 ? 395 HIS F CG     1 
ATOM   31692 N ND1    . HIS F 1 130 ? 136.663 120.254 125.556 1.00 124.36 ? 395 HIS F ND1    1 
ATOM   31693 C CD2    . HIS F 1 130 ? 137.136 121.151 127.488 1.00 120.69 ? 395 HIS F CD2    1 
ATOM   31694 C CE1    . HIS F 1 130 ? 136.803 119.266 126.422 1.00 122.29 ? 395 HIS F CE1    1 
ATOM   31695 N NE2    . HIS F 1 130 ? 137.091 119.784 127.602 1.00 119.67 ? 395 HIS F NE2    1 
ATOM   31696 H H      . HIS F 1 130 ? 137.405 125.061 125.016 1.00 126.49 ? 395 HIS F H      1 
ATOM   31697 H HA     . HIS F 1 130 ? 138.822 122.908 125.446 1.00 122.38 ? 395 HIS F HA     1 
ATOM   31698 H HB2    . HIS F 1 130 ? 136.532 123.436 126.178 1.00 123.80 ? 395 HIS F HB2    1 
ATOM   31699 H HB3    . HIS F 1 130 ? 136.098 122.725 124.825 1.00 124.79 ? 395 HIS F HB3    1 
ATOM   31700 H HD2    . HIS F 1 130 ? 137.310 121.758 128.172 1.00 121.21 ? 395 HIS F HD2    1 
ATOM   31701 H HE1    . HIS F 1 130 ? 136.723 118.356 126.234 1.00 121.81 ? 395 HIS F HE1    1 
ATOM   31702 H HE2    . HIS F 1 130 ? 137.223 119.338 128.327 1.00 120.40 ? 395 HIS F HE2    1 
ATOM   31703 N N      . CYS F 1 131 ? 138.357 123.316 122.422 1.00 127.20 ? 396 CYS F N      1 
ATOM   31704 C CA     . CYS F 1 131 ? 138.761 122.789 121.121 1.00 130.05 ? 396 CYS F CA     1 
ATOM   31705 C C      . CYS F 1 131 ? 140.222 123.060 120.781 1.00 130.36 ? 396 CYS F C      1 
ATOM   31706 O O      . CYS F 1 131 ? 140.703 122.563 119.758 1.00 134.89 ? 396 CYS F O      1 
ATOM   31707 C CB     . CYS F 1 131 ? 137.873 123.355 120.005 1.00 133.80 ? 396 CYS F CB     1 
ATOM   31708 S SG     . CYS F 1 131 ? 136.118 122.975 120.184 1.00 142.43 ? 396 CYS F SG     1 
ATOM   31709 H H      . CYS F 1 131 ? 138.220 124.166 122.422 1.00 128.61 ? 396 CYS F H      1 
ATOM   31710 H HA     . CYS F 1 131 ? 138.639 121.826 121.121 1.00 128.35 ? 396 CYS F HA     1 
ATOM   31711 H HB2    . CYS F 1 131 ? 137.961 124.323 119.995 1.00 131.92 ? 396 CYS F HB2    1 
ATOM   31712 H HB3    . CYS F 1 131 ? 138.165 122.993 119.153 1.00 132.00 ? 396 CYS F HB3    1 
ATOM   31713 H HG     . CYS F 1 131 ? 135.643 123.705 121.000 1.00 136.51 ? 396 CYS F HG     1 
ATOM   31714 N N      . LEU F 1 132 ? 140.928 123.848 121.590 1.00 128.03 ? 397 LEU F N      1 
ATOM   31715 C CA     . LEU F 1 132 ? 142.313 124.198 121.287 1.00 126.90 ? 397 LEU F CA     1 
ATOM   31716 C C      . LEU F 1 132 ? 143.277 123.040 121.555 1.00 126.39 ? 397 LEU F C      1 
ATOM   31717 O O      . LEU F 1 132 ? 144.153 122.759 120.731 1.00 129.72 ? 397 LEU F O      1 
ATOM   31718 C CB     . LEU F 1 132 ? 142.707 125.444 122.080 1.00 125.09 ? 397 LEU F CB     1 
ATOM   31719 C CG     . LEU F 1 132 ? 144.127 125.970 121.886 1.00 129.71 ? 397 LEU F CG     1 
ATOM   31720 C CD1    . LEU F 1 132 ? 144.401 126.309 120.433 1.00 134.98 ? 397 LEU F CD1    1 
ATOM   31721 C CD2    . LEU F 1 132 ? 144.330 127.207 122.747 1.00 129.75 ? 397 LEU F CD2    1 
ATOM   31722 H H      . LEU F 1 132 ? 140.614 124.226 122.296 1.00 127.73 ? 397 LEU F H      1 
ATOM   31723 H HA     . LEU F 1 132 ? 142.377 124.419 120.343 1.00 128.32 ? 397 LEU F HA     1 
ATOM   31724 H HB2    . LEU F 1 132 ? 142.100 126.161 121.832 1.00 127.45 ? 397 LEU F HB2    1 
ATOM   31725 H HB3    . LEU F 1 132 ? 142.599 125.249 123.025 1.00 125.79 ? 397 LEU F HB3    1 
ATOM   31726 H HG     . LEU F 1 132 ? 144.764 125.294 122.169 1.00 129.60 ? 397 LEU F HG     1 
ATOM   31727 H HD11   . LEU F 1 132 ? 145.289 126.700 120.367 1.00 132.74 ? 397 LEU F HD11   1 
ATOM   31728 H HD12   . LEU F 1 132 ? 143.738 126.946 120.122 1.00 132.49 ? 397 LEU F HD12   1 
ATOM   31729 H HD13   . LEU F 1 132 ? 144.360 125.498 119.901 1.00 131.33 ? 397 LEU F HD13   1 
ATOM   31730 H HD21   . LEU F 1 132 ? 144.143 126.983 123.673 1.00 128.62 ? 397 LEU F HD21   1 
ATOM   31731 H HD22   . LEU F 1 132 ? 145.249 127.510 122.658 1.00 130.32 ? 397 LEU F HD22   1 
ATOM   31732 H HD23   . LEU F 1 132 ? 143.722 127.902 122.447 1.00 128.77 ? 397 LEU F HD23   1 
ATOM   31733 N N      . LEU F 1 133 ? 143.143 122.362 122.701 1.00 123.88 ? 398 LEU F N      1 
ATOM   31734 C CA     . LEU F 1 133 ? 143.991 121.222 123.046 1.00 121.33 ? 398 LEU F CA     1 
ATOM   31735 C C      . LEU F 1 133 ? 143.161 119.979 123.361 1.00 117.90 ? 398 LEU F C      1 
ATOM   31736 O O      . LEU F 1 133 ? 142.085 120.086 123.958 1.00 120.95 ? 398 LEU F O      1 
ATOM   31737 C CB     . LEU F 1 133 ? 144.876 121.542 124.260 1.00 120.85 ? 398 LEU F CB     1 
ATOM   31738 C CG     . LEU F 1 133 ? 145.921 122.648 124.115 1.00 121.21 ? 398 LEU F CG     1 
ATOM   31739 C CD1    . LEU F 1 133 ? 146.652 122.835 125.425 1.00 117.30 ? 398 LEU F CD1    1 
ATOM   31740 C CD2    . LEU F 1 133 ? 146.922 122.308 123.026 1.00 121.60 ? 398 LEU F CD2    1 
ATOM   31741 H H      . LEU F 1 133 ? 142.531 122.526 123.282 1.00 124.32 ? 398 LEU F H      1 
ATOM   31742 H HA     . LEU F 1 133 ? 144.574 121.033 122.295 1.00 122.47 ? 398 LEU F HA     1 
ATOM   31743 H HB2    . LEU F 1 133 ? 144.295 121.794 124.995 1.00 121.09 ? 398 LEU F HB2    1 
ATOM   31744 H HB3    . LEU F 1 133 ? 145.355 120.731 124.500 1.00 120.44 ? 398 LEU F HB3    1 
ATOM   31745 H HG     . LEU F 1 133 ? 145.483 123.482 123.882 1.00 122.29 ? 398 LEU F HG     1 
ATOM   31746 H HD11   . LEU F 1 133 ? 146.008 123.060 126.116 1.00 118.75 ? 398 LEU F HD11   1 
ATOM   31747 H HD12   . LEU F 1 133 ? 147.298 123.554 125.328 1.00 116.37 ? 398 LEU F HD12   1 
ATOM   31748 H HD13   . LEU F 1 133 ? 147.108 122.009 125.654 1.00 118.61 ? 398 LEU F HD13   1 
ATOM   31749 H HD21   . LEU F 1 133 ? 146.473 122.294 122.166 1.00 123.65 ? 398 LEU F HD21   1 
ATOM   31750 H HD22   . LEU F 1 133 ? 147.308 121.436 123.213 1.00 121.55 ? 398 LEU F HD22   1 
ATOM   31751 H HD23   . LEU F 1 133 ? 147.623 122.981 123.023 1.00 120.23 ? 398 LEU F HD23   1 
ATOM   31752 N N      . PRO F 1 134 ? 143.646 118.792 123.001 1.00 114.59 ? 399 PRO F N      1 
ATOM   31753 C CA     . PRO F 1 134 ? 143.004 117.549 123.451 1.00 114.45 ? 399 PRO F CA     1 
ATOM   31754 C C      . PRO F 1 134 ? 142.751 117.502 124.952 1.00 115.88 ? 399 PRO F C      1 
ATOM   31755 O O      . PRO F 1 134 ? 143.627 117.806 125.761 1.00 119.23 ? 399 PRO F O      1 
ATOM   31756 C CB     . PRO F 1 134 ? 143.997 116.464 123.018 1.00 111.97 ? 399 PRO F CB     1 
ATOM   31757 C CG     . PRO F 1 134 ? 144.730 117.059 121.866 1.00 111.27 ? 399 PRO F CG     1 
ATOM   31758 C CD     . PRO F 1 134 ? 144.848 118.518 122.194 1.00 113.27 ? 399 PRO F CD     1 
ATOM   31759 H HA     . PRO F 1 134 ? 142.162 117.420 122.984 1.00 114.92 ? 399 PRO F HA     1 
ATOM   31760 H HB2    . PRO F 1 134 ? 144.609 116.265 123.745 1.00 113.50 ? 399 PRO F HB2    1 
ATOM   31761 H HB3    . PRO F 1 134 ? 143.518 115.665 122.744 1.00 111.74 ? 399 PRO F HB3    1 
ATOM   31762 H HG2    . PRO F 1 134 ? 145.609 116.651 121.787 1.00 111.67 ? 399 PRO F HG2    1 
ATOM   31763 H HG3    . PRO F 1 134 ? 144.219 116.930 121.050 1.00 112.46 ? 399 PRO F HG3    1 
ATOM   31764 H HD2    . PRO F 1 134 ? 145.646 118.679 122.722 1.00 115.38 ? 399 PRO F HD2    1 
ATOM   31765 H HD3    . PRO F 1 134 ? 144.854 119.060 121.388 1.00 114.73 ? 399 PRO F HD3    1 
ATOM   31766 N N      . LYS F 1 135 ? 141.525 117.124 125.313 1.00 118.39 ? 400 LYS F N      1 
ATOM   31767 C CA     . LYS F 1 135 ? 141.088 116.975 126.706 1.00 120.63 ? 400 LYS F CA     1 
ATOM   31768 C C      . LYS F 1 135 ? 141.526 118.156 127.573 1.00 117.99 ? 400 LYS F C      1 
ATOM   31769 O O      . LYS F 1 135 ? 142.067 118.002 128.669 1.00 119.55 ? 400 LYS F O      1 
ATOM   31770 C CB     . LYS F 1 135 ? 141.579 115.640 127.272 1.00 120.50 ? 400 LYS F CB     1 
ATOM   31771 C CG     . LYS F 1 135 ? 140.994 115.232 128.628 1.00 125.62 ? 400 LYS F CG     1 
ATOM   31772 C CD     . LYS F 1 135 ? 139.508 115.552 128.770 1.00 129.70 ? 400 LYS F CD     1 
ATOM   31773 C CE     . LYS F 1 135 ? 138.967 115.076 130.116 1.00 130.12 ? 400 LYS F CE     1 
ATOM   31774 N NZ     . LYS F 1 135 ? 137.618 115.642 130.424 1.00 133.47 ? 400 LYS F NZ     1 
ATOM   31775 H H      . LYS F 1 135 ? 140.915 116.911 124.744 1.00 118.31 ? 400 LYS F H      1 
ATOM   31776 H HA     . LYS F 1 135 ? 140.118 116.963 126.702 1.00 121.54 ? 400 LYS F HA     1 
ATOM   31777 H HB2    . LYS F 1 135 ? 141.338 114.942 126.639 1.00 120.50 ? 400 LYS F HB2    1 
ATOM   31778 H HB3    . LYS F 1 135 ? 142.545 115.669 127.363 1.00 119.48 ? 400 LYS F HB3    1 
ATOM   31779 H HG2    . LYS F 1 135 ? 141.094 114.271 128.730 1.00 125.45 ? 400 LYS F HG2    1 
ATOM   31780 H HG3    . LYS F 1 135 ? 141.474 115.690 129.332 1.00 124.47 ? 400 LYS F HG3    1 
ATOM   31781 H HD2    . LYS F 1 135 ? 139.380 116.513 128.727 1.00 127.44 ? 400 LYS F HD2    1 
ATOM   31782 H HD3    . LYS F 1 135 ? 139.008 115.112 128.063 1.00 128.61 ? 400 LYS F HD3    1 
ATOM   31783 H HE2    . LYS F 1 135 ? 138.883 114.108 130.095 1.00 130.22 ? 400 LYS F HE2    1 
ATOM   31784 H HE3    . LYS F 1 135 ? 139.579 115.341 130.821 1.00 128.94 ? 400 LYS F HE3    1 
ATOM   31785 H HZ1    . LYS F 1 135 ? 137.324 115.326 131.204 1.00 134.44 ? 400 LYS F HZ1    1 
ATOM   31786 H HZ2    . LYS F 1 135 ? 137.039 115.421 129.784 1.00 132.94 ? 400 LYS F HZ2    1 
ATOM   31787 H HZ3    . LYS F 1 135 ? 137.667 116.528 130.472 1.00 134.09 ? 400 LYS F HZ3    1 
ATOM   31788 N N      . MET F 1 136 ? 141.263 119.353 127.049 1.00 114.19 ? 401 MET F N      1 
ATOM   31789 C CA     . MET F 1 136 ? 141.764 120.601 127.619 1.00 115.10 ? 401 MET F CA     1 
ATOM   31790 C C      . MET F 1 136 ? 141.581 120.718 129.131 1.00 118.70 ? 401 MET F C      1 
ATOM   31791 O O      . MET F 1 136 ? 142.493 121.166 129.832 1.00 121.21 ? 401 MET F O      1 
ATOM   31792 C CB     . MET F 1 136 ? 141.068 121.771 126.925 1.00 120.37 ? 401 MET F CB     1 
ATOM   31793 C CG     . MET F 1 136 ? 141.337 123.128 127.545 1.00 121.79 ? 401 MET F CG     1 
ATOM   31794 S SD     . MET F 1 136 ? 143.066 123.605 127.475 1.00 120.92 ? 401 MET F SD     1 
ATOM   31795 C CE     . MET F 1 136 ? 143.148 124.300 125.829 1.00 124.58 ? 401 MET F CE     1 
ATOM   31796 H H      . MET F 1 136 ? 140.905 119.453 126.274 1.00 117.46 ? 401 MET F H      1 
ATOM   31797 H HA     . MET F 1 136 ? 142.713 120.668 127.425 1.00 116.58 ? 401 MET F HA     1 
ATOM   31798 H HB2    . MET F 1 136 ? 141.365 121.803 126.001 1.00 120.30 ? 401 MET F HB2    1 
ATOM   31799 H HB3    . MET F 1 136 ? 140.109 121.618 126.954 1.00 121.16 ? 401 MET F HB3    1 
ATOM   31800 H HG2    . MET F 1 136 ? 140.830 123.794 127.051 1.00 122.03 ? 401 MET F HG2    1 
ATOM   31801 H HG3    . MET F 1 136 ? 141.052 123.133 128.473 1.00 121.63 ? 401 MET F HG3    1 
ATOM   31802 H HE1    . MET F 1 136 ? 144.072 124.516 125.624 1.00 123.46 ? 401 MET F HE1    1 
ATOM   31803 H HE2    . MET F 1 136 ? 142.807 123.652 125.193 1.00 123.52 ? 401 MET F HE2    1 
ATOM   31804 H HE3    . MET F 1 136 ? 142.610 125.109 125.803 1.00 124.23 ? 401 MET F HE3    1 
ATOM   31805 N N      . ASP F 1 137 ? 140.416 120.334 129.657 1.00 116.54 ? 402 ASP F N      1 
ATOM   31806 C CA     . ASP F 1 137 ? 140.178 120.510 131.090 1.00 114.45 ? 402 ASP F CA     1 
ATOM   31807 C C      . ASP F 1 137 ? 141.104 119.668 131.956 1.00 116.99 ? 402 ASP F C      1 
ATOM   31808 O O      . ASP F 1 137 ? 141.494 120.107 133.042 1.00 118.98 ? 402 ASP F O      1 
ATOM   31809 C CB     . ASP F 1 137 ? 138.737 120.171 131.432 1.00 114.92 ? 402 ASP F CB     1 
ATOM   31810 C CG     . ASP F 1 137 ? 138.417 118.732 131.161 1.00 120.88 ? 402 ASP F CG     1 
ATOM   31811 O OD1    . ASP F 1 137 ? 138.184 118.390 129.987 1.00 124.19 ? 402 ASP F OD1    1 
ATOM   31812 O OD2    . ASP F 1 137 ? 138.410 117.935 132.121 1.00 124.86 ? 402 ASP F OD2    1 
ATOM   31813 H H      . ASP F 1 137 ? 139.762 119.983 129.220 1.00 118.37 ? 402 ASP F H      1 
ATOM   31814 H HA     . ASP F 1 137 ? 140.326 121.442 131.322 1.00 116.86 ? 402 ASP F HA     1 
ATOM   31815 H HB2    . ASP F 1 137 ? 138.586 120.342 132.377 1.00 116.33 ? 402 ASP F HB2    1 
ATOM   31816 H HB3    . ASP F 1 137 ? 138.143 120.724 130.898 1.00 118.10 ? 402 ASP F HB3    1 
ATOM   31817 N N      . SER F 1 138 ? 141.503 118.486 131.496 1.00 117.94 ? 403 SER F N      1 
ATOM   31818 C CA     . SER F 1 138 ? 142.473 117.718 132.268 1.00 118.01 ? 403 SER F CA     1 
ATOM   31819 C C      . SER F 1 138 ? 143.807 118.439 132.331 1.00 112.18 ? 403 SER F C      1 
ATOM   31820 O O      . SER F 1 138 ? 144.419 118.542 133.400 1.00 109.31 ? 403 SER F O      1 
ATOM   31821 C CB     . SER F 1 138 ? 142.657 116.332 131.660 1.00 122.64 ? 403 SER F CB     1 
ATOM   31822 O OG     . SER F 1 138 ? 143.382 115.493 132.539 1.00 125.21 ? 403 SER F OG     1 
ATOM   31823 H H      . SER F 1 138 ? 141.317 118.170 130.719 1.00 119.06 ? 403 SER F H      1 
ATOM   31824 H HA     . SER F 1 138 ? 142.146 117.608 133.177 1.00 117.82 ? 403 SER F HA     1 
ATOM   31825 H HB2    . SER F 1 138 ? 141.784 115.938 131.504 1.00 122.04 ? 403 SER F HB2    1 
ATOM   31826 H HB3    . SER F 1 138 ? 143.144 116.413 130.824 1.00 121.53 ? 403 SER F HB3    1 
ATOM   31827 H HG     . SER F 1 138 ? 144.153 115.804 132.669 1.00 122.42 ? 403 SER F HG     1 
ATOM   31828 N N      . VAL F 1 139 ? 144.246 118.984 131.203 1.00 109.88 ? 404 VAL F N      1 
ATOM   31829 C CA     . VAL F 1 139 ? 145.493 119.734 131.172 1.00 105.72 ? 404 VAL F CA     1 
ATOM   31830 C C      . VAL F 1 139 ? 145.472 120.852 132.205 1.00 104.96 ? 404 VAL F C      1 
ATOM   31831 O O      . VAL F 1 139 ? 146.469 121.091 132.894 1.00 105.08 ? 404 VAL F O      1 
ATOM   31832 C CB     . VAL F 1 139 ? 145.743 120.270 129.751 1.00 104.93 ? 404 VAL F CB     1 
ATOM   31833 C CG1    . VAL F 1 139 ? 147.030 121.072 129.688 1.00 101.42 ? 404 VAL F CG1    1 
ATOM   31834 C CG2    . VAL F 1 139 ? 145.802 119.118 128.762 1.00 106.02 ? 404 VAL F CG2    1 
ATOM   31835 H H      . VAL F 1 139 ? 143.815 118.974 130.458 1.00 112.73 ? 404 VAL F H      1 
ATOM   31836 H HA     . VAL F 1 139 ? 146.224 119.136 131.397 1.00 107.16 ? 404 VAL F HA     1 
ATOM   31837 H HB     . VAL F 1 139 ? 145.009 120.852 129.494 1.00 109.41 ? 404 VAL F HB     1 
ATOM   31838 H HG11   . VAL F 1 139 ? 147.166 121.362 128.770 1.00 104.18 ? 404 VAL F HG11   1 
ATOM   31839 H HG12   . VAL F 1 139 ? 146.959 121.847 130.266 1.00 102.23 ? 404 VAL F HG12   1 
ATOM   31840 H HG13   . VAL F 1 139 ? 147.771 120.509 129.966 1.00 101.84 ? 404 VAL F HG13   1 
ATOM   31841 H HG21   . VAL F 1 139 ? 146.007 119.471 127.880 1.00 109.91 ? 404 VAL F HG21   1 
ATOM   31842 H HG22   . VAL F 1 139 ? 144.945 118.663 128.742 1.00 110.52 ? 404 VAL F HG22   1 
ATOM   31843 H HG23   . VAL F 1 139 ? 146.499 118.501 129.039 1.00 104.76 ? 404 VAL F HG23   1 
ATOM   31844 N N      . VAL F 1 140 ? 144.341 121.537 132.357 1.00 107.48 ? 405 VAL F N      1 
ATOM   31845 C CA     . VAL F 1 140 ? 144.247 122.551 133.403 1.00 108.62 ? 405 VAL F CA     1 
ATOM   31846 C C      . VAL F 1 140 ? 144.319 121.925 134.789 1.00 108.08 ? 405 VAL F C      1 
ATOM   31847 O O      . VAL F 1 140 ? 145.052 122.408 135.658 1.00 115.11 ? 405 VAL F O      1 
ATOM   31848 C CB     . VAL F 1 140 ? 142.973 123.396 133.236 1.00 111.41 ? 405 VAL F CB     1 
ATOM   31849 C CG1    . VAL F 1 140 ? 142.899 124.452 134.321 1.00 111.09 ? 405 VAL F CG1    1 
ATOM   31850 C CG2    . VAL F 1 140 ? 142.975 124.087 131.889 1.00 113.38 ? 405 VAL F CG2    1 
ATOM   31851 H H      . VAL F 1 140 ? 143.625 121.424 131.891 1.00 110.98 ? 405 VAL F H      1 
ATOM   31852 H HA     . VAL F 1 140 ? 145.006 123.151 133.317 1.00 109.90 ? 405 VAL F HA     1 
ATOM   31853 H HB     . VAL F 1 140 ? 142.187 122.830 133.296 1.00 112.76 ? 405 VAL F HB     1 
ATOM   31854 H HG11   . VAL F 1 140 ? 142.100 124.987 134.187 1.00 112.37 ? 405 VAL F HG11   1 
ATOM   31855 H HG12   . VAL F 1 140 ? 143.686 125.020 134.262 1.00 109.95 ? 405 VAL F HG12   1 
ATOM   31856 H HG13   . VAL F 1 140 ? 142.868 124.028 135.193 1.00 110.74 ? 405 VAL F HG13   1 
ATOM   31857 H HG21   . VAL F 1 140 ? 142.229 124.707 131.851 1.00 112.85 ? 405 VAL F HG21   1 
ATOM   31858 H HG22   . VAL F 1 140 ? 142.895 123.425 131.184 1.00 113.99 ? 405 VAL F HG22   1 
ATOM   31859 H HG23   . VAL F 1 140 ? 143.809 124.577 131.791 1.00 111.97 ? 405 VAL F HG23   1 
ATOM   31860 N N      . TYR F 1 141 ? 143.576 120.849 135.031 1.00 103.75 ? 406 TYR F N      1 
ATOM   31861 C CA     . TYR F 1 141 ? 143.591 120.280 136.376 1.00 105.31 ? 406 TYR F CA     1 
ATOM   31862 C C      . TYR F 1 141 ? 144.939 119.665 136.725 1.00 104.83 ? 406 TYR F C      1 
ATOM   31863 O O      . TYR F 1 141 ? 145.432 119.831 137.846 1.00 101.54 ? 406 TYR F O      1 
ATOM   31864 C CB     . TYR F 1 141 ? 142.502 119.234 136.530 1.00 107.07 ? 406 TYR F CB     1 
ATOM   31865 C CG     . TYR F 1 141 ? 142.497 118.618 137.906 1.00 106.13 ? 406 TYR F CG     1 
ATOM   31866 C CD1    . TYR F 1 141 ? 142.033 119.325 139.002 1.00 103.71 ? 406 TYR F CD1    1 
ATOM   31867 C CD2    . TYR F 1 141 ? 142.987 117.342 138.114 1.00 107.18 ? 406 TYR F CD2    1 
ATOM   31868 C CE1    . TYR F 1 141 ? 142.044 118.774 140.259 1.00 107.71 ? 406 TYR F CE1    1 
ATOM   31869 C CE2    . TYR F 1 141 ? 142.997 116.781 139.368 1.00 108.92 ? 406 TYR F CE2    1 
ATOM   31870 C CZ     . TYR F 1 141 ? 142.524 117.499 140.436 1.00 108.84 ? 406 TYR F CZ     1 
ATOM   31871 O OH     . TYR F 1 141 ? 142.520 116.933 141.688 1.00 109.28 ? 406 TYR F OH     1 
ATOM   31872 H H      . TYR F 1 141 ? 143.057 120.458 134.466 1.00 107.30 ? 406 TYR F H      1 
ATOM   31873 H HA     . TYR F 1 141 ? 143.415 120.989 137.017 1.00 107.01 ? 406 TYR F HA     1 
ATOM   31874 H HB2    . TYR F 1 141 ? 141.638 119.653 136.385 1.00 107.88 ? 406 TYR F HB2    1 
ATOM   31875 H HB3    . TYR F 1 141 ? 142.644 118.527 135.880 1.00 107.31 ? 406 TYR F HB3    1 
ATOM   31876 H HD1    . TYR F 1 141 ? 141.713 120.193 138.886 1.00 103.68 ? 406 TYR F HD1    1 
ATOM   31877 H HD2    . TYR F 1 141 ? 143.320 116.856 137.393 1.00 105.90 ? 406 TYR F HD2    1 
ATOM   31878 H HE1    . TYR F 1 141 ? 141.715 119.255 140.987 1.00 107.70 ? 406 TYR F HE1    1 
ATOM   31879 H HE2    . TYR F 1 141 ? 143.320 115.916 139.492 1.00 107.75 ? 406 TYR F HE2    1 
ATOM   31880 H HH     . TYR F 1 141 ? 142.698 116.112 141.637 1.00 107.95 ? 406 TYR F HH     1 
ATOM   31881 N N      . ASP F 1 142 ? 145.550 118.953 135.785 1.00 104.25 ? 407 ASP F N      1 
ATOM   31882 C CA     . ASP F 1 142 ? 146.863 118.374 136.042 1.00 100.76 ? 407 ASP F CA     1 
ATOM   31883 C C      . ASP F 1 142 ? 147.895 119.453 136.328 1.00 96.17  ? 407 ASP F C      1 
ATOM   31884 O O      . ASP F 1 142 ? 148.650 119.364 137.301 1.00 95.87  ? 407 ASP F O      1 
ATOM   31885 C CB     . ASP F 1 142 ? 147.292 117.521 134.851 1.00 109.15 ? 407 ASP F CB     1 
ATOM   31886 C CG     . ASP F 1 142 ? 146.431 116.290 134.683 1.00 119.21 ? 407 ASP F CG     1 
ATOM   31887 O OD1    . ASP F 1 142 ? 146.099 115.654 135.704 1.00 115.06 ? 407 ASP F OD1    1 
ATOM   31888 O OD2    . ASP F 1 142 ? 146.085 115.958 133.531 1.00 130.91 ? 407 ASP F OD2    1 
ATOM   31889 H H      . ASP F 1 142 ? 145.247 118.826 134.990 1.00 107.20 ? 407 ASP F H      1 
ATOM   31890 H HA     . ASP F 1 142 ? 146.809 117.797 136.821 1.00 103.51 ? 407 ASP F HA     1 
ATOM   31891 H HB2    . ASP F 1 142 ? 147.220 118.052 134.041 1.00 110.03 ? 407 ASP F HB2    1 
ATOM   31892 H HB3    . ASP F 1 142 ? 148.209 117.232 134.979 1.00 108.46 ? 407 ASP F HB3    1 
ATOM   31893 N N      . PHE F 1 143 ? 147.914 120.504 135.514 1.00 93.39  ? 408 PHE F N      1 
ATOM   31894 C CA     . PHE F 1 143 ? 148.788 121.634 135.797 1.00 94.28  ? 408 PHE F CA     1 
ATOM   31895 C C      . PHE F 1 143 ? 148.497 122.236 137.161 1.00 95.19  ? 408 PHE F C      1 
ATOM   31896 O O      . PHE F 1 143 ? 149.411 122.468 137.956 1.00 98.99  ? 408 PHE F O      1 
ATOM   31897 C CB     . PHE F 1 143 ? 148.628 122.703 134.723 1.00 94.74  ? 408 PHE F CB     1 
ATOM   31898 C CG     . PHE F 1 143 ? 149.386 123.963 135.017 1.00 95.54  ? 408 PHE F CG     1 
ATOM   31899 C CD1    . PHE F 1 143 ? 150.711 124.093 134.649 1.00 96.10  ? 408 PHE F CD1    1 
ATOM   31900 C CD2    . PHE F 1 143 ? 148.780 125.008 135.685 1.00 96.42  ? 408 PHE F CD2    1 
ATOM   31901 C CE1    . PHE F 1 143 ? 151.410 125.250 134.925 1.00 96.49  ? 408 PHE F CE1    1 
ATOM   31902 C CE2    . PHE F 1 143 ? 149.476 126.163 135.965 1.00 99.05  ? 408 PHE F CE2    1 
ATOM   31903 C CZ     . PHE F 1 143 ? 150.793 126.281 135.590 1.00 98.72  ? 408 PHE F CZ     1 
ATOM   31904 H H      . PHE F 1 143 ? 147.394 120.610 134.837 1.00 98.69  ? 408 PHE F H      1 
ATOM   31905 H HA     . PHE F 1 143 ? 149.712 121.336 135.792 1.00 96.05  ? 408 PHE F HA     1 
ATOM   31906 H HB2    . PHE F 1 143 ? 148.951 122.350 133.877 1.00 96.27  ? 408 PHE F HB2    1 
ATOM   31907 H HB3    . PHE F 1 143 ? 147.687 122.932 134.645 1.00 98.29  ? 408 PHE F HB3    1 
ATOM   31908 H HD1    . PHE F 1 143 ? 151.138 123.391 134.209 1.00 95.35  ? 408 PHE F HD1    1 
ATOM   31909 H HD2    . PHE F 1 143 ? 147.889 124.932 135.947 1.00 96.43  ? 408 PHE F HD2    1 
ATOM   31910 H HE1    . PHE F 1 143 ? 152.307 125.322 134.684 1.00 95.55  ? 408 PHE F HE1    1 
ATOM   31911 H HE2    . PHE F 1 143 ? 149.057 126.861 136.418 1.00 97.90  ? 408 PHE F HE2    1 
ATOM   31912 H HZ     . PHE F 1 143 ? 151.264 127.061 135.781 1.00 97.64  ? 408 PHE F HZ     1 
ATOM   31913 N N      . LEU F 1 144 ? 147.229 122.491 137.458 1.00 95.49  ? 409 LEU F N      1 
ATOM   31914 C CA     . LEU F 1 144 ? 146.899 123.071 138.751 1.00 95.05  ? 409 LEU F CA     1 
ATOM   31915 C C      . LEU F 1 144 ? 147.458 122.238 139.895 1.00 98.59  ? 409 LEU F C      1 
ATOM   31916 O O      . LEU F 1 144 ? 148.066 122.777 140.825 1.00 104.58 ? 409 LEU F O      1 
ATOM   31917 C CB     . LEU F 1 144 ? 145.388 123.231 138.875 1.00 99.57  ? 409 LEU F CB     1 
ATOM   31918 C CG     . LEU F 1 144 ? 144.906 123.783 140.213 1.00 101.49 ? 409 LEU F CG     1 
ATOM   31919 C CD1    . LEU F 1 144 ? 143.695 124.658 139.990 1.00 106.35 ? 409 LEU F CD1    1 
ATOM   31920 C CD2    . LEU F 1 144 ? 144.548 122.659 141.175 1.00 103.48 ? 409 LEU F CD2    1 
ATOM   31921 H H      . LEU F 1 144 ? 146.559 122.358 136.934 1.00 100.12 ? 409 LEU F H      1 
ATOM   31922 H HA     . LEU F 1 144 ? 147.296 123.956 138.809 1.00 96.73  ? 409 LEU F HA     1 
ATOM   31923 H HB2    . LEU F 1 144 ? 145.089 123.841 138.181 1.00 101.10 ? 409 LEU F HB2    1 
ATOM   31924 H HB3    . LEU F 1 144 ? 144.972 122.363 138.743 1.00 100.88 ? 409 LEU F HB3    1 
ATOM   31925 H HG     . LEU F 1 144 ? 145.607 124.321 140.614 1.00 101.44 ? 409 LEU F HG     1 
ATOM   31926 H HD11   . LEU F 1 144 ? 143.945 125.407 139.423 1.00 105.44 ? 409 LEU F HD11   1 
ATOM   31927 H HD12   . LEU F 1 144 ? 143.377 124.984 140.847 1.00 106.68 ? 409 LEU F HD12   1 
ATOM   31928 H HD13   . LEU F 1 144 ? 143.000 124.134 139.558 1.00 107.36 ? 409 LEU F HD13   1 
ATOM   31929 H HD21   . LEU F 1 144 ? 144.170 123.048 141.980 1.00 103.26 ? 409 LEU F HD21   1 
ATOM   31930 H HD22   . LEU F 1 144 ? 145.342 122.149 141.399 1.00 102.12 ? 409 LEU F HD22   1 
ATOM   31931 H HD23   . LEU F 1 144 ? 143.891 122.081 140.752 1.00 103.55 ? 409 LEU F HD23   1 
ATOM   31932 N N      . LYS F 1 145 ? 147.269 120.924 139.856 1.00 97.10  ? 410 LYS F N      1 
ATOM   31933 C CA     . LYS F 1 145 ? 147.757 120.103 140.959 1.00 102.08 ? 410 LYS F CA     1 
ATOM   31934 C C      . LYS F 1 145 ? 149.278 120.088 141.013 1.00 100.06 ? 410 LYS F C      1 
ATOM   31935 O O      . LYS F 1 145 ? 149.870 120.100 142.098 1.00 97.37  ? 410 LYS F O      1 
ATOM   31936 C CB     . LYS F 1 145 ? 147.200 118.686 140.852 1.00 106.08 ? 410 LYS F CB     1 
ATOM   31937 C CG     . LYS F 1 145 ? 146.846 118.095 142.207 1.00 108.51 ? 410 LYS F CG     1 
ATOM   31938 C CD     . LYS F 1 145 ? 145.579 118.713 142.781 1.00 112.92 ? 410 LYS F CD     1 
ATOM   31939 C CE     . LYS F 1 145 ? 145.177 118.043 144.085 1.00 107.38 ? 410 LYS F CE     1 
ATOM   31940 N NZ     . LYS F 1 145 ? 143.883 118.565 144.607 1.00 104.21 ? 410 LYS F NZ     1 
ATOM   31941 H H      . LYS F 1 145 ? 146.827 120.503 139.249 1.00 98.92  ? 410 LYS F H      1 
ATOM   31942 H HA     . LYS F 1 145 ? 147.441 120.485 141.794 1.00 102.01 ? 410 LYS F HA     1 
ATOM   31943 H HB2    . LYS F 1 145 ? 146.393 118.701 140.312 1.00 104.21 ? 410 LYS F HB2    1 
ATOM   31944 H HB3    . LYS F 1 145 ? 147.864 118.111 140.437 1.00 103.63 ? 410 LYS F HB3    1 
ATOM   31945 H HG2    . LYS F 1 145 ? 146.697 117.140 142.108 1.00 106.83 ? 410 LYS F HG2    1 
ATOM   31946 H HG3    . LYS F 1 145 ? 147.573 118.259 142.828 1.00 106.54 ? 410 LYS F HG3    1 
ATOM   31947 H HD2    . LYS F 1 145 ? 145.730 119.656 142.959 1.00 108.89 ? 410 LYS F HD2    1 
ATOM   31948 H HD3    . LYS F 1 145 ? 144.852 118.604 142.147 1.00 110.90 ? 410 LYS F HD3    1 
ATOM   31949 H HE2    . LYS F 1 145 ? 145.079 117.089 143.935 1.00 107.68 ? 410 LYS F HE2    1 
ATOM   31950 H HE3    . LYS F 1 145 ? 145.863 118.206 144.753 1.00 106.50 ? 410 LYS F HE3    1 
ATOM   31951 H HZ1    . LYS F 1 145 ? 143.682 118.161 145.376 1.00 105.13 ? 410 LYS F HZ1    1 
ATOM   31952 H HZ2    . LYS F 1 145 ? 143.944 119.442 144.751 1.00 104.58 ? 410 LYS F HZ2    1 
ATOM   31953 H HZ3    . LYS F 1 145 ? 143.231 118.410 144.021 1.00 105.09 ? 410 LYS F HZ3    1 
ATOM   31954 N N      . CYS F 1 146 ? 149.923 120.087 139.851 1.00 98.46  ? 411 CYS F N      1 
ATOM   31955 C CA     . CYS F 1 146 ? 151.376 120.187 139.786 1.00 95.46  ? 411 CYS F CA     1 
ATOM   31956 C C      . CYS F 1 146 ? 151.899 121.438 140.485 1.00 93.20  ? 411 CYS F C      1 
ATOM   31957 O O      . CYS F 1 146 ? 152.862 121.372 141.253 1.00 93.48  ? 411 CYS F O      1 
ATOM   31958 C CB     . CYS F 1 146 ? 151.813 120.166 138.326 1.00 97.20  ? 411 CYS F CB     1 
ATOM   31959 S SG     . CYS F 1 146 ? 153.559 120.466 138.076 1.00 108.48 ? 411 CYS F SG     1 
ATOM   31960 H H      . CYS F 1 146 ? 149.536 120.064 139.082 1.00 98.47  ? 411 CYS F H      1 
ATOM   31961 H HA     . CYS F 1 146 ? 151.768 119.415 140.227 1.00 96.17  ? 411 CYS F HA     1 
ATOM   31962 H HB2    . CYS F 1 146 ? 151.607 119.292 137.956 1.00 97.34  ? 411 CYS F HB2    1 
ATOM   31963 H HB3    . CYS F 1 146 ? 151.319 120.848 137.843 1.00 97.53  ? 411 CYS F HB3    1 
ATOM   31964 H HG     . CYS F 1 146 ? 154.138 119.533 138.562 1.00 106.89 ? 411 CYS F HG     1 
ATOM   31965 N N      . MET F 1 147 ? 151.277 122.589 140.235 1.00 90.85  ? 412 MET F N      1 
ATOM   31966 C CA     . MET F 1 147 ? 151.698 123.817 140.906 1.00 84.72  ? 412 MET F CA     1 
ATOM   31967 C C      . MET F 1 147 ? 151.431 123.789 142.404 1.00 82.84  ? 412 MET F C      1 
ATOM   31968 O O      . MET F 1 147 ? 152.121 124.475 143.161 1.00 85.62  ? 412 MET F O      1 
ATOM   31969 C CB     . MET F 1 147 ? 150.977 125.021 140.309 1.00 89.57  ? 412 MET F CB     1 
ATOM   31970 C CG     . MET F 1 147 ? 151.183 125.237 138.821 1.00 100.42 ? 412 MET F CG     1 
ATOM   31971 S SD     . MET F 1 147 ? 152.890 125.504 138.329 1.00 109.65 ? 412 MET F SD     1 
ATOM   31972 C CE     . MET F 1 147 ? 153.327 123.874 137.730 1.00 100.16 ? 412 MET F CE     1 
ATOM   31973 H H      . MET F 1 147 ? 150.630 122.687 139.675 1.00 94.86  ? 412 MET F H      1 
ATOM   31974 H HA     . MET F 1 147 ? 152.651 123.942 140.763 1.00 89.96  ? 412 MET F HA     1 
ATOM   31975 H HB2    . MET F 1 147 ? 150.023 124.912 140.457 1.00 93.26  ? 412 MET F HB2    1 
ATOM   31976 H HB3    . MET F 1 147 ? 151.284 125.822 140.765 1.00 89.55  ? 412 MET F HB3    1 
ATOM   31977 H HG2    . MET F 1 147 ? 150.858 124.456 138.345 1.00 98.60  ? 412 MET F HG2    1 
ATOM   31978 H HG3    . MET F 1 147 ? 150.674 126.018 138.550 1.00 99.00  ? 412 MET F HG3    1 
ATOM   31979 H HE1    . MET F 1 147 ? 152.635 123.564 137.122 1.00 99.57  ? 412 MET F HE1    1 
ATOM   31980 H HE2    . MET F 1 147 ? 154.177 123.927 137.264 1.00 99.01  ? 412 MET F HE2    1 
ATOM   31981 H HE3    . MET F 1 147 ? 153.398 123.270 138.486 1.00 98.54  ? 412 MET F HE3    1 
ATOM   31982 N N      . VAL F 1 148 ? 150.437 123.033 142.855 1.00 85.53  ? 413 VAL F N      1 
ATOM   31983 C CA     . VAL F 1 148 ? 150.164 122.958 144.287 1.00 86.67  ? 413 VAL F CA     1 
ATOM   31984 C C      . VAL F 1 148 ? 151.185 122.096 145.023 1.00 91.24  ? 413 VAL F C      1 
ATOM   31985 O O      . VAL F 1 148 ? 151.605 122.442 146.131 1.00 94.92  ? 413 VAL F O      1 
ATOM   31986 C CB     . VAL F 1 148 ? 148.729 122.461 144.517 1.00 92.71  ? 413 VAL F CB     1 
ATOM   31987 C CG1    . VAL F 1 148 ? 148.488 122.166 145.993 1.00 94.59  ? 413 VAL F CG1    1 
ATOM   31988 C CG2    . VAL F 1 148 ? 147.738 123.498 144.027 1.00 96.49  ? 413 VAL F CG2    1 
ATOM   31989 H H      . VAL F 1 148 ? 149.902 122.576 142.359 1.00 91.12  ? 413 VAL F H      1 
ATOM   31990 H HA     . VAL F 1 148 ? 150.220 123.855 144.658 1.00 87.49  ? 413 VAL F HA     1 
ATOM   31991 H HB     . VAL F 1 148 ? 148.587 121.643 144.013 1.00 94.33  ? 413 VAL F HB     1 
ATOM   31992 H HG11   . VAL F 1 148 ? 147.544 121.973 146.119 1.00 96.52  ? 413 VAL F HG11   1 
ATOM   31993 H HG12   . VAL F 1 148 ? 148.736 122.944 146.518 1.00 93.62  ? 413 VAL F HG12   1 
ATOM   31994 H HG13   . VAL F 1 148 ? 149.016 121.398 146.266 1.00 94.79  ? 413 VAL F HG13   1 
ATOM   31995 H HG21   . VAL F 1 148 ? 147.938 123.728 143.105 1.00 95.71  ? 413 VAL F HG21   1 
ATOM   31996 H HG22   . VAL F 1 148 ? 147.811 124.289 144.587 1.00 96.44  ? 413 VAL F HG22   1 
ATOM   31997 H HG23   . VAL F 1 148 ? 146.840 123.134 144.093 1.00 99.01  ? 413 VAL F HG23   1 
ATOM   31998 N N      . TYR F 1 149 ? 151.588 120.956 144.459 1.00 89.02  ? 414 TYR F N      1 
ATOM   31999 C CA     . TYR F 1 149 ? 152.529 120.096 145.178 1.00 89.94  ? 414 TYR F CA     1 
ATOM   32000 C C      . TYR F 1 149 ? 153.953 120.646 145.190 1.00 92.09  ? 414 TYR F C      1 
ATOM   32001 O O      . TYR F 1 149 ? 154.710 120.358 146.122 1.00 89.03  ? 414 TYR F O      1 
ATOM   32002 C CB     . TYR F 1 149 ? 152.526 118.690 144.584 1.00 94.53  ? 414 TYR F CB     1 
ATOM   32003 C CG     . TYR F 1 149 ? 151.208 117.953 144.675 1.00 96.72  ? 414 TYR F CG     1 
ATOM   32004 C CD1    . TYR F 1 149 ? 150.449 117.978 145.839 1.00 94.88  ? 414 TYR F CD1    1 
ATOM   32005 C CD2    . TYR F 1 149 ? 150.750 117.189 143.613 1.00 98.71  ? 414 TYR F CD2    1 
ATOM   32006 C CE1    . TYR F 1 149 ? 149.257 117.289 145.927 1.00 98.39  ? 414 TYR F CE1    1 
ATOM   32007 C CE2    . TYR F 1 149 ? 149.561 116.498 143.692 1.00 102.33 ? 414 TYR F CE2    1 
ATOM   32008 C CZ     . TYR F 1 149 ? 148.820 116.548 144.852 1.00 106.62 ? 414 TYR F CZ     1 
ATOM   32009 O OH     . TYR F 1 149 ? 147.640 115.844 144.937 1.00 111.11 ? 414 TYR F OH     1 
ATOM   32010 H H      . TYR F 1 149 ? 151.277 120.631 143.725 1.00 91.58  ? 414 TYR F H      1 
ATOM   32011 H HA     . TYR F 1 149 ? 152.238 120.028 146.103 1.00 90.65  ? 414 TYR F HA     1 
ATOM   32012 H HB2    . TYR F 1 149 ? 152.764 118.752 143.645 1.00 94.49  ? 414 TYR F HB2    1 
ATOM   32013 H HB3    . TYR F 1 149 ? 153.188 118.157 145.054 1.00 94.55  ? 414 TYR F HB3    1 
ATOM   32014 H HD1    . TYR F 1 149 ? 150.749 118.466 146.573 1.00 94.52  ? 414 TYR F HD1    1 
ATOM   32015 H HD2    . TYR F 1 149 ? 151.251 117.147 142.829 1.00 98.23  ? 414 TYR F HD2    1 
ATOM   32016 H HE1    . TYR F 1 149 ? 148.756 117.312 146.713 1.00 98.52  ? 414 TYR F HE1    1 
ATOM   32017 H HE2    . TYR F 1 149 ? 149.267 115.986 142.971 1.00 102.13 ? 414 TYR F HE2    1 
ATOM   32018 H HH     . TYR F 1 149 ? 147.571 115.314 144.287 1.00 107.81 ? 414 TYR F HH     1 
ATOM   32019 N N      . ASN F 1 150 ? 154.334 121.438 144.193 1.00 94.43  ? 415 ASN F N      1 
ATOM   32020 C CA     . ASN F 1 150 ? 155.645 122.098 144.167 1.00 91.23  ? 415 ASN F CA     1 
ATOM   32021 C C      . ASN F 1 150 ? 156.821 121.119 144.268 1.00 93.24  ? 415 ASN F C      1 
ATOM   32022 O O      . ASN F 1 150 ? 157.844 121.417 144.883 1.00 95.82  ? 415 ASN F O      1 
ATOM   32023 C CB     . ASN F 1 150 ? 155.714 123.145 145.280 1.00 87.87  ? 415 ASN F CB     1 
ATOM   32024 C CG     . ASN F 1 150 ? 156.949 124.006 145.199 1.00 88.25  ? 415 ASN F CG     1 
ATOM   32025 O OD1    . ASN F 1 150 ? 157.447 124.299 144.114 1.00 90.69  ? 415 ASN F OD1    1 
ATOM   32026 N ND2    . ASN F 1 150 ? 157.425 124.460 146.352 1.00 89.43  ? 415 ASN F ND2    1 
ATOM   32027 H H      . ASN F 1 150 ? 153.836 121.632 143.518 1.00 92.15  ? 415 ASN F H      1 
ATOM   32028 H HA     . ASN F 1 150 ? 155.735 122.567 143.322 1.00 90.78  ? 415 ASN F HA     1 
ATOM   32029 H HB2    . ASN F 1 150 ? 154.942 123.730 145.208 1.00 88.94  ? 415 ASN F HB2    1 
ATOM   32030 H HB3    . ASN F 1 150 ? 155.712 122.701 146.144 1.00 88.97  ? 415 ASN F HB3    1 
ATOM   32031 H HD21   . ASN F 1 150 ? 157.036 124.252 147.092 1.00 88.92  ? 415 ASN F HD21   1 
ATOM   32032 H HD22   . ASN F 1 150 ? 158.112 124.980 146.358 1.00 90.24  ? 415 ASN F HD22   1 
ATOM   32033 N N      . ILE F 1 151 ? 156.683 119.942 143.666 1.00 94.99  ? 416 ILE F N      1 
ATOM   32034 C CA     . ILE F 1 151 ? 157.674 118.869 143.790 1.00 95.12  ? 416 ILE F CA     1 
ATOM   32035 C C      . ILE F 1 151 ? 158.955 119.233 143.041 1.00 94.67  ? 416 ILE F C      1 
ATOM   32036 O O      . ILE F 1 151 ? 158.898 119.509 141.836 1.00 97.24  ? 416 ILE F O      1 
ATOM   32037 C CB     . ILE F 1 151 ? 157.111 117.540 143.265 1.00 96.16  ? 416 ILE F CB     1 
ATOM   32038 C CG1    . ILE F 1 151 ? 155.853 117.127 144.035 1.00 98.03  ? 416 ILE F CG1    1 
ATOM   32039 C CG2    . ILE F 1 151 ? 158.160 116.448 143.352 1.00 95.12  ? 416 ILE F CG2    1 
ATOM   32040 C CD1    . ILE F 1 151 ? 156.035 116.976 145.536 1.00 94.00  ? 416 ILE F CD1    1 
ATOM   32041 H H      . ILE F 1 151 ? 155.993 119.722 143.201 1.00 93.89  ? 416 ILE F H      1 
ATOM   32042 H HA     . ILE F 1 151 ? 157.886 118.756 144.728 1.00 94.71  ? 416 ILE F HA     1 
ATOM   32043 H HB     . ILE F 1 151 ? 156.872 117.660 142.332 1.00 95.20  ? 416 ILE F HB     1 
ATOM   32044 H HG12   . ILE F 1 151 ? 155.166 117.798 143.889 1.00 96.39  ? 416 ILE F HG12   1 
ATOM   32045 H HG13   . ILE F 1 151 ? 155.548 116.272 143.689 1.00 96.89  ? 416 ILE F HG13   1 
ATOM   32046 H HG21   . ILE F 1 151 ? 157.747 115.600 143.121 1.00 95.20  ? 416 ILE F HG21   1 
ATOM   32047 H HG22   . ILE F 1 151 ? 158.505 116.409 144.259 1.00 95.25  ? 416 ILE F HG22   1 
ATOM   32048 H HG23   . ILE F 1 151 ? 158.882 116.639 142.733 1.00 94.56  ? 416 ILE F HG23   1 
ATOM   32049 H HD11   . ILE F 1 151 ? 155.188 116.700 145.923 1.00 92.83  ? 416 ILE F HD11   1 
ATOM   32050 H HD12   . ILE F 1 151 ? 156.309 117.823 145.921 1.00 93.46  ? 416 ILE F HD12   1 
ATOM   32051 H HD13   . ILE F 1 151 ? 156.706 116.295 145.709 1.00 95.21  ? 416 ILE F HD13   1 
ATOM   32052 N N      . PRO F 1 152 ? 160.124 119.227 143.684 1.00 90.04  ? 417 PRO F N      1 
ATOM   32053 C CA     . PRO F 1 152 ? 161.352 119.641 142.994 1.00 91.34  ? 417 PRO F CA     1 
ATOM   32054 C C      . PRO F 1 152 ? 161.695 118.772 141.791 1.00 92.63  ? 417 PRO F C      1 
ATOM   32055 O O      . PRO F 1 152 ? 161.396 117.580 141.748 1.00 94.23  ? 417 PRO F O      1 
ATOM   32056 C CB     . PRO F 1 152 ? 162.427 119.528 144.081 1.00 92.29  ? 417 PRO F CB     1 
ATOM   32057 C CG     . PRO F 1 152 ? 161.885 118.569 145.051 1.00 92.30  ? 417 PRO F CG     1 
ATOM   32058 C CD     . PRO F 1 152 ? 160.407 118.805 145.061 1.00 90.60  ? 417 PRO F CD     1 
ATOM   32059 H HA     . PRO F 1 152 ? 161.279 120.564 142.702 1.00 92.98  ? 417 PRO F HA     1 
ATOM   32060 H HB2    . PRO F 1 152 ? 163.257 119.201 143.698 1.00 90.89  ? 417 PRO F HB2    1 
ATOM   32061 H HB3    . PRO F 1 152 ? 162.561 120.396 144.498 1.00 92.70  ? 417 PRO F HB3    1 
ATOM   32062 H HG2    . PRO F 1 152 ? 162.089 117.663 144.767 1.00 91.04  ? 417 PRO F HG2    1 
ATOM   32063 H HG3    . PRO F 1 152 ? 162.265 118.744 145.929 1.00 92.69  ? 417 PRO F HG3    1 
ATOM   32064 H HD2    . PRO F 1 152 ? 159.916 117.998 145.283 1.00 91.91  ? 417 PRO F HD2    1 
ATOM   32065 H HD3    . PRO F 1 152 ? 160.183 119.522 145.677 1.00 91.20  ? 417 PRO F HD3    1 
ATOM   32066 N N      . LYS F 1 153 ? 162.325 119.409 140.800 1.00 96.98  ? 418 LYS F N      1 
ATOM   32067 C CA     . LYS F 1 153 ? 162.532 118.894 139.444 1.00 100.39 ? 418 LYS F CA     1 
ATOM   32068 C C      . LYS F 1 153 ? 161.266 118.632 138.637 1.00 101.30 ? 418 LYS F C      1 
ATOM   32069 O O      . LYS F 1 153 ? 161.358 118.270 137.462 1.00 101.30 ? 418 LYS F O      1 
ATOM   32070 C CB     . LYS F 1 153 ? 163.393 117.626 139.456 1.00 103.85 ? 418 LYS F CB     1 
ATOM   32071 C CG     . LYS F 1 153 ? 164.847 117.883 139.829 1.00 111.88 ? 418 LYS F CG     1 
ATOM   32072 C CD     . LYS F 1 153 ? 165.692 116.621 139.707 1.00 116.14 ? 418 LYS F CD     1 
ATOM   32073 C CE     . LYS F 1 153 ? 167.185 116.927 139.781 1.00 122.53 ? 418 LYS F CE     1 
ATOM   32074 N NZ     . LYS F 1 153 ? 167.657 117.724 138.605 1.00 126.16 ? 418 LYS F NZ     1 
ATOM   32075 H H      . LYS F 1 153 ? 162.582 120.226 140.877 1.00 96.78  ? 418 LYS F H      1 
ATOM   32076 H HA     . LYS F 1 153 ? 163.037 119.563 138.954 1.00 100.72 ? 418 LYS F HA     1 
ATOM   32077 H HB2    . LYS F 1 153 ? 163.030 116.993 140.097 1.00 103.23 ? 418 LYS F HB2    1 
ATOM   32078 H HB3    . LYS F 1 153 ? 163.384 117.232 138.568 1.00 103.47 ? 418 LYS F HB3    1 
ATOM   32079 H HG2    . LYS F 1 153 ? 165.215 118.553 139.230 1.00 109.87 ? 418 LYS F HG2    1 
ATOM   32080 H HG3    . LYS F 1 153 ? 164.895 118.193 140.748 1.00 109.51 ? 418 LYS F HG3    1 
ATOM   32081 H HD2    . LYS F 1 153 ? 165.474 116.015 140.433 1.00 115.05 ? 418 LYS F HD2    1 
ATOM   32082 H HD3    . LYS F 1 153 ? 165.515 116.197 138.851 1.00 114.29 ? 418 LYS F HD3    1 
ATOM   32083 H HE2    . LYS F 1 153 ? 167.373 117.436 140.587 1.00 122.02 ? 418 LYS F HE2    1 
ATOM   32084 H HE3    . LYS F 1 153 ? 167.681 116.092 139.792 1.00 122.29 ? 418 LYS F HE3    1 
ATOM   32085 H HZ1    . LYS F 1 153 ? 167.383 118.569 138.674 1.00 123.50 ? 418 LYS F HZ1    1 
ATOM   32086 H HZ2    . LYS F 1 153 ? 168.548 117.712 138.566 1.00 126.40 ? 418 LYS F HZ2    1 
ATOM   32087 H HZ3    . LYS F 1 153 ? 167.335 117.374 137.851 1.00 124.27 ? 418 LYS F HZ3    1 
ATOM   32088 N N      . LYS F 1 154 ? 160.091 118.799 139.231 1.00 99.24  ? 419 LYS F N      1 
ATOM   32089 C CA     . LYS F 1 154 ? 158.848 118.475 138.539 1.00 96.71  ? 419 LYS F CA     1 
ATOM   32090 C C      . LYS F 1 154 ? 157.904 119.671 138.504 1.00 95.18  ? 419 LYS F C      1 
ATOM   32091 O O      . LYS F 1 154 ? 156.737 119.555 138.885 1.00 101.16 ? 419 LYS F O      1 
ATOM   32092 C CB     . LYS F 1 154 ? 158.190 117.247 139.164 1.00 95.19  ? 419 LYS F CB     1 
ATOM   32093 C CG     . LYS F 1 154 ? 159.068 116.008 139.060 1.00 98.14  ? 419 LYS F CG     1 
ATOM   32094 C CD     . LYS F 1 154 ? 158.422 114.784 139.688 1.00 104.58 ? 419 LYS F CD     1 
ATOM   32095 C CE     . LYS F 1 154 ? 159.362 113.587 139.646 1.00 107.97 ? 419 LYS F CE     1 
ATOM   32096 N NZ     . LYS F 1 154 ? 158.781 112.388 140.317 1.00 107.93 ? 419 LYS F NZ     1 
ATOM   32097 H H      . LYS F 1 154 ? 159.991 118.977 140.065 1.00 97.57  ? 419 LYS F H      1 
ATOM   32098 H HA     . LYS F 1 154 ? 159.059 118.249 137.622 1.00 97.37  ? 419 LYS F HA     1 
ATOM   32099 H HB2    . LYS F 1 154 ? 158.024 117.418 140.105 1.00 96.44  ? 419 LYS F HB2    1 
ATOM   32100 H HB3    . LYS F 1 154 ? 157.353 117.063 138.706 1.00 96.66  ? 419 LYS F HB3    1 
ATOM   32101 H HG2    . LYS F 1 154 ? 159.229 115.812 138.122 1.00 99.41  ? 419 LYS F HG2    1 
ATOM   32102 H HG3    . LYS F 1 154 ? 159.910 116.171 139.515 1.00 98.61  ? 419 LYS F HG3    1 
ATOM   32103 H HD2    . LYS F 1 154 ? 158.211 114.972 140.617 1.00 102.91 ? 419 LYS F HD2    1 
ATOM   32104 H HD3    . LYS F 1 154 ? 157.614 114.557 139.198 1.00 104.11 ? 419 LYS F HD3    1 
ATOM   32105 H HE2    . LYS F 1 154 ? 159.538 113.356 138.719 1.00 107.20 ? 419 LYS F HE2    1 
ATOM   32106 H HE3    . LYS F 1 154 ? 160.193 113.815 140.095 1.00 106.21 ? 419 LYS F HE3    1 
ATOM   32107 H HZ1    . LYS F 1 154 ? 158.617 112.567 141.174 1.00 107.10 ? 419 LYS F HZ1    1 
ATOM   32108 H HZ2    . LYS F 1 154 ? 158.019 112.154 139.918 1.00 107.84 ? 419 LYS F HZ2    1 
ATOM   32109 H HZ3    . LYS F 1 154 ? 159.353 111.707 140.270 1.00 107.32 ? 419 LYS F HZ3    1 
ATOM   32110 N N      . ARG F 1 155 ? 158.404 120.827 138.061 1.00 92.07  ? 420 ARG F N      1 
ATOM   32111 C CA     . ARG F 1 155 ? 157.752 122.104 138.315 1.00 92.10  ? 420 ARG F CA     1 
ATOM   32112 C C      . ARG F 1 155 ? 157.485 122.975 137.092 1.00 96.28  ? 420 ARG F C      1 
ATOM   32113 O O      . ARG F 1 155 ? 156.810 123.996 137.242 1.00 99.97  ? 420 ARG F O      1 
ATOM   32114 C CB     . ARG F 1 155 ? 158.594 122.915 139.308 1.00 93.63  ? 420 ARG F CB     1 
ATOM   32115 C CG     . ARG F 1 155 ? 158.825 122.180 140.607 1.00 94.53  ? 420 ARG F CG     1 
ATOM   32116 C CD     . ARG F 1 155 ? 159.157 123.115 141.745 1.00 92.43  ? 420 ARG F CD     1 
ATOM   32117 N NE     . ARG F 1 155 ? 160.245 124.013 141.386 1.00 90.06  ? 420 ARG F NE     1 
ATOM   32118 C CZ     . ARG F 1 155 ? 160.390 125.242 141.856 1.00 89.66  ? 420 ARG F CZ     1 
ATOM   32119 N NH1    . ARG F 1 155 ? 159.620 125.709 142.823 1.00 90.42  ? 420 ARG F NH1    1 
ATOM   32120 N NH2    . ARG F 1 155 ? 161.362 126.007 141.373 1.00 95.28  ? 420 ARG F NH2    1 
ATOM   32121 H H      . ARG F 1 155 ? 159.139 120.893 137.618 1.00 94.29  ? 420 ARG F H      1 
ATOM   32122 H HA     . ARG F 1 155 ? 156.893 121.936 138.736 1.00 94.06  ? 420 ARG F HA     1 
ATOM   32123 H HB2    . ARG F 1 155 ? 159.461 123.101 138.910 1.00 94.49  ? 420 ARG F HB2    1 
ATOM   32124 H HB3    . ARG F 1 155 ? 158.136 123.747 139.508 1.00 93.95  ? 420 ARG F HB3    1 
ATOM   32125 H HG2    . ARG F 1 155 ? 158.018 121.695 140.844 1.00 93.86  ? 420 ARG F HG2    1 
ATOM   32126 H HG3    . ARG F 1 155 ? 159.566 121.562 140.497 1.00 95.29  ? 420 ARG F HG3    1 
ATOM   32127 H HD2    . ARG F 1 155 ? 158.372 123.648 141.950 1.00 91.90  ? 420 ARG F HD2    1 
ATOM   32128 H HD3    . ARG F 1 155 ? 159.426 122.598 142.522 1.00 93.02  ? 420 ARG F HD3    1 
ATOM   32129 H HE     . ARG F 1 155 ? 160.825 123.733 140.814 1.00 91.32  ? 420 ARG F HE     1 
ATOM   32130 H HH11   . ARG F 1 155 ? 158.993 125.221 143.154 1.00 90.95  ? 420 ARG F HH11   1 
ATOM   32131 H HH12   . ARG F 1 155 ? 159.743 126.509 143.117 1.00 91.43  ? 420 ARG F HH12   1 
ATOM   32132 H HH21   . ARG F 1 155 ? 161.865 125.714 140.739 1.00 94.84  ? 420 ARG F HH21   1 
ATOM   32133 H HH22   . ARG F 1 155 ? 161.456 126.813 141.660 1.00 94.96  ? 420 ARG F HH22   1 
ATOM   32134 N N      . TYR F 1 156 ? 157.984 122.633 135.907 1.00 96.16  ? 421 TYR F N      1 
ATOM   32135 C CA     . TYR F 1 156 ? 157.900 123.521 134.752 1.00 94.32  ? 421 TYR F CA     1 
ATOM   32136 C C      . TYR F 1 156 ? 157.358 122.814 133.516 1.00 98.15  ? 421 TYR F C      1 
ATOM   32137 O O      . TYR F 1 156 ? 157.718 121.670 133.230 1.00 102.19 ? 421 TYR F O      1 
ATOM   32138 C CB     . TYR F 1 156 ? 159.260 124.152 134.472 1.00 89.52  ? 421 TYR F CB     1 
ATOM   32139 C CG     . TYR F 1 156 ? 159.461 125.395 135.301 1.00 88.79  ? 421 TYR F CG     1 
ATOM   32140 C CD1    . TYR F 1 156 ? 159.957 125.331 136.591 1.00 89.76  ? 421 TYR F CD1    1 
ATOM   32141 C CD2    . TYR F 1 156 ? 159.152 126.640 134.783 1.00 90.73  ? 421 TYR F CD2    1 
ATOM   32142 C CE1    . TYR F 1 156 ? 160.128 126.475 137.343 1.00 92.43  ? 421 TYR F CE1    1 
ATOM   32143 C CE2    . TYR F 1 156 ? 159.316 127.782 135.525 1.00 89.97  ? 421 TYR F CE2    1 
ATOM   32144 C CZ     . TYR F 1 156 ? 159.804 127.695 136.803 1.00 92.93  ? 421 TYR F CZ     1 
ATOM   32145 O OH     . TYR F 1 156 ? 159.971 128.842 137.540 1.00 96.49  ? 421 TYR F OH     1 
ATOM   32146 H H      . TYR F 1 156 ? 158.422 121.907 135.760 1.00 94.95  ? 421 TYR F H      1 
ATOM   32147 H HA     . TYR F 1 156 ? 157.286 124.245 134.958 1.00 94.28  ? 421 TYR F HA     1 
ATOM   32148 H HB2    . TYR F 1 156 ? 159.963 123.519 134.694 1.00 90.81  ? 421 TYR F HB2    1 
ATOM   32149 H HB3    . TYR F 1 156 ? 159.315 124.401 133.535 1.00 90.42  ? 421 TYR F HB3    1 
ATOM   32150 H HD1    . TYR F 1 156 ? 160.188 124.506 136.956 1.00 91.08  ? 421 TYR F HD1    1 
ATOM   32151 H HD2    . TYR F 1 156 ? 158.809 126.702 133.919 1.00 91.55  ? 421 TYR F HD2    1 
ATOM   32152 H HE1    . TYR F 1 156 ? 160.463 126.424 138.211 1.00 92.74  ? 421 TYR F HE1    1 
ATOM   32153 H HE2    . TYR F 1 156 ? 159.091 128.611 135.163 1.00 89.70  ? 421 TYR F HE2    1 
ATOM   32154 H HH     . TYR F 1 156 ? 159.773 128.704 138.346 1.00 96.21  ? 421 TYR F HH     1 
ATOM   32155 N N      . TRP F 1 157 ? 156.492 123.526 132.786 1.00 96.77  ? 422 TRP F N      1 
ATOM   32156 C CA     . TRP F 1 157 ? 155.837 123.066 131.565 1.00 95.20  ? 422 TRP F CA     1 
ATOM   32157 C C      . TRP F 1 157 ? 156.234 123.986 130.416 1.00 97.90  ? 422 TRP F C      1 
ATOM   32158 O O      . TRP F 1 157 ? 156.315 125.203 130.595 1.00 102.35 ? 422 TRP F O      1 
ATOM   32159 C CB     . TRP F 1 157 ? 154.313 123.117 131.726 1.00 95.63  ? 422 TRP F CB     1 
ATOM   32160 C CG     . TRP F 1 157 ? 153.716 122.220 132.770 1.00 99.60  ? 422 TRP F CG     1 
ATOM   32161 C CD1    . TRP F 1 157 ? 154.126 122.084 134.058 1.00 102.47 ? 422 TRP F CD1    1 
ATOM   32162 C CD2    . TRP F 1 157 ? 152.548 121.395 132.635 1.00 99.78  ? 422 TRP F CD2    1 
ATOM   32163 N NE1    . TRP F 1 157 ? 153.307 121.209 134.729 1.00 105.38 ? 422 TRP F NE1    1 
ATOM   32164 C CE2    . TRP F 1 157 ? 152.327 120.777 133.877 1.00 103.49 ? 422 TRP F CE2    1 
ATOM   32165 C CE3    . TRP F 1 157 ? 151.665 121.128 131.586 1.00 102.04 ? 422 TRP F CE3    1 
ATOM   32166 C CZ2    . TRP F 1 157 ? 151.273 119.891 134.095 1.00 106.35 ? 422 TRP F CZ2    1 
ATOM   32167 C CZ3    . TRP F 1 157 ? 150.629 120.235 131.800 1.00 101.59 ? 422 TRP F CZ3    1 
ATOM   32168 C CH2    . TRP F 1 157 ? 150.432 119.642 133.048 1.00 102.71 ? 422 TRP F CH2    1 
ATOM   32169 H H      . TRP F 1 157 ? 156.262 124.328 132.998 1.00 96.87  ? 422 TRP F H      1 
ATOM   32170 H HA     . TRP F 1 157 ? 156.111 122.158 131.358 1.00 96.37  ? 422 TRP F HA     1 
ATOM   32171 H HB2    . TRP F 1 157 ? 154.058 124.027 131.948 1.00 96.81  ? 422 TRP F HB2    1 
ATOM   32172 H HB3    . TRP F 1 157 ? 153.913 122.868 130.877 1.00 97.69  ? 422 TRP F HB3    1 
ATOM   32173 H HD1    . TRP F 1 157 ? 154.852 122.527 134.436 1.00 100.22 ? 422 TRP F HD1    1 
ATOM   32174 H HE1    . TRP F 1 157 ? 153.389 120.979 135.555 1.00 103.08 ? 422 TRP F HE1    1 
ATOM   32175 H HE3    . TRP F 1 157 ? 151.792 121.512 130.748 1.00 102.52 ? 422 TRP F HE3    1 
ATOM   32176 H HZ2    . TRP F 1 157 ? 151.141 119.488 134.925 1.00 103.52 ? 422 TRP F HZ2    1 
ATOM   32177 H HZ3    . TRP F 1 157 ? 150.025 120.058 131.113 1.00 101.76 ? 422 TRP F HZ3    1 
ATOM   32178 H HH2    . TRP F 1 157 ? 149.723 119.048 133.164 1.00 102.99 ? 422 TRP F HH2    1 
ATOM   32179 N N      . LEU F 1 158 ? 156.480 123.411 129.238 1.00 94.56  ? 423 LEU F N      1 
ATOM   32180 C CA     . LEU F 1 158 ? 156.961 124.147 128.070 1.00 91.50  ? 423 LEU F CA     1 
ATOM   32181 C C      . LEU F 1 158 ? 155.912 124.167 126.963 1.00 99.09  ? 423 LEU F C      1 
ATOM   32182 O O      . LEU F 1 158 ? 155.503 123.108 126.480 1.00 106.71 ? 423 LEU F O      1 
ATOM   32183 C CB     . LEU F 1 158 ? 158.257 123.525 127.562 1.00 95.31  ? 423 LEU F CB     1 
ATOM   32184 C CG     . LEU F 1 158 ? 158.814 124.112 126.273 1.00 100.79 ? 423 LEU F CG     1 
ATOM   32185 C CD1    . LEU F 1 158 ? 159.186 125.564 126.473 1.00 102.21 ? 423 LEU F CD1    1 
ATOM   32186 C CD2    . LEU F 1 158 ? 160.028 123.318 125.829 1.00 105.11 ? 423 LEU F CD2    1 
ATOM   32187 H H      . LEU F 1 158 ? 156.399 122.565 129.098 1.00 96.25  ? 423 LEU F H      1 
ATOM   32188 H HA     . LEU F 1 158 ? 157.149 125.065 128.325 1.00 93.73  ? 423 LEU F HA     1 
ATOM   32189 H HB2    . LEU F 1 158 ? 158.937 123.631 128.248 1.00 96.38  ? 423 LEU F HB2    1 
ATOM   32190 H HB3    . LEU F 1 158 ? 158.102 122.579 127.407 1.00 96.01  ? 423 LEU F HB3    1 
ATOM   32191 H HG     . LEU F 1 158 ? 158.147 124.058 125.570 1.00 99.61  ? 423 LEU F HG     1 
ATOM   32192 H HD11   . LEU F 1 158 ? 158.384 126.076 126.662 1.00 98.58  ? 423 LEU F HD11   1 
ATOM   32193 H HD12   . LEU F 1 158 ? 159.809 125.632 127.215 1.00 100.12 ? 423 LEU F HD12   1 
ATOM   32194 H HD13   . LEU F 1 158 ? 159.604 125.894 125.660 1.00 101.65 ? 423 LEU F HD13   1 
ATOM   32195 H HD21   . LEU F 1 158 ? 159.763 122.399 125.661 1.00 102.40 ? 423 LEU F HD21   1 
ATOM   32196 H HD22   . LEU F 1 158 ? 160.387 123.713 125.018 1.00 102.03 ? 423 LEU F HD22   1 
ATOM   32197 H HD23   . LEU F 1 158 ? 160.698 123.344 126.532 1.00 103.15 ? 423 LEU F HD23   1 
ATOM   32198 N N      . PHE F 1 159 ? 155.498 125.365 126.542 1.00 103.58 ? 424 PHE F N      1 
ATOM   32199 C CA     . PHE F 1 159 ? 154.522 125.542 125.464 1.00 106.67 ? 424 PHE F CA     1 
ATOM   32200 C C      . PHE F 1 159 ? 155.247 125.978 124.187 1.00 114.12 ? 424 PHE F C      1 
ATOM   32201 O O      . PHE F 1 159 ? 155.746 127.104 124.115 1.00 116.95 ? 424 PHE F O      1 
ATOM   32202 C CB     . PHE F 1 159 ? 153.500 126.611 125.848 1.00 103.00 ? 424 PHE F CB     1 
ATOM   32203 C CG     . PHE F 1 159 ? 152.652 126.284 127.047 1.00 97.54  ? 424 PHE F CG     1 
ATOM   32204 C CD1    . PHE F 1 159 ? 152.679 125.048 127.660 1.00 98.46  ? 424 PHE F CD1    1 
ATOM   32205 C CD2    . PHE F 1 159 ? 151.805 127.246 127.555 1.00 103.25 ? 424 PHE F CD2    1 
ATOM   32206 C CE1    . PHE F 1 159 ? 151.871 124.793 128.762 1.00 96.49  ? 424 PHE F CE1    1 
ATOM   32207 C CE2    . PHE F 1 159 ? 151.006 126.993 128.650 1.00 102.23 ? 424 PHE F CE2    1 
ATOM   32208 C CZ     . PHE F 1 159 ? 151.042 125.774 129.255 1.00 92.78  ? 424 PHE F CZ     1 
ATOM   32209 H H      . PHE F 1 159 ? 155.773 126.108 126.880 1.00 102.96 ? 424 PHE F H      1 
ATOM   32210 H HA     . PHE F 1 159 ? 154.059 124.706 125.292 1.00 103.30 ? 424 PHE F HA     1 
ATOM   32211 H HB2    . PHE F 1 159 ? 153.977 127.433 126.046 1.00 103.17 ? 424 PHE F HB2    1 
ATOM   32212 H HB3    . PHE F 1 159 ? 152.905 126.755 125.095 1.00 101.72 ? 424 PHE F HB3    1 
ATOM   32213 H HD1    . PHE F 1 159 ? 153.226 124.373 127.328 1.00 99.64  ? 424 PHE F HD1    1 
ATOM   32214 H HD2    . PHE F 1 159 ? 151.762 128.079 127.141 1.00 101.41 ? 424 PHE F HD2    1 
ATOM   32215 H HE1    . PHE F 1 159 ? 151.898 123.962 129.180 1.00 97.77  ? 424 PHE F HE1    1 
ATOM   32216 H HE2    . PHE F 1 159 ? 150.440 127.660 128.975 1.00 100.25 ? 424 PHE F HE2    1 
ATOM   32217 H HZ     . PHE F 1 159 ? 150.495 125.604 129.991 1.00 92.25  ? 424 PHE F HZ     1 
ATOM   32218 N N      . LYS F 1 160 ? 155.303 125.111 123.174 1.00 114.35 ? 425 LYS F N      1 
ATOM   32219 C CA     . LYS F 1 160 ? 155.983 125.424 121.914 1.00 114.48 ? 425 LYS F CA     1 
ATOM   32220 C C      . LYS F 1 160 ? 154.991 125.595 120.769 1.00 121.08 ? 425 LYS F C      1 
ATOM   32221 O O      . LYS F 1 160 ? 154.119 124.745 120.569 1.00 125.53 ? 425 LYS F O      1 
ATOM   32222 C CB     . LYS F 1 160 ? 157.000 124.347 121.535 1.00 117.23 ? 425 LYS F CB     1 
ATOM   32223 C CG     . LYS F 1 160 ? 158.142 124.201 122.513 1.00 116.79 ? 425 LYS F CG     1 
ATOM   32224 C CD     . LYS F 1 160 ? 159.336 123.490 121.886 1.00 118.36 ? 425 LYS F CD     1 
ATOM   32225 C CE     . LYS F 1 160 ? 160.124 124.414 120.954 1.00 122.44 ? 425 LYS F CE     1 
ATOM   32226 N NZ     . LYS F 1 160 ? 161.241 123.705 120.263 1.00 125.92 ? 425 LYS F NZ     1 
ATOM   32227 H H      . LYS F 1 160 ? 154.933 124.334 123.186 1.00 112.84 ? 425 LYS F H      1 
ATOM   32228 H HA     . LYS F 1 160 ? 156.465 126.259 122.013 1.00 113.82 ? 425 LYS F HA     1 
ATOM   32229 H HB2    . LYS F 1 160 ? 156.545 123.491 121.481 1.00 117.11 ? 425 LYS F HB2    1 
ATOM   32230 H HB3    . LYS F 1 160 ? 157.374 124.569 120.667 1.00 118.46 ? 425 LYS F HB3    1 
ATOM   32231 H HG2    . LYS F 1 160 ? 158.429 125.082 122.802 1.00 115.77 ? 425 LYS F HG2    1 
ATOM   32232 H HG3    . LYS F 1 160 ? 157.844 123.678 123.274 1.00 113.52 ? 425 LYS F HG3    1 
ATOM   32233 H HD2    . LYS F 1 160 ? 159.934 123.192 122.590 1.00 116.81 ? 425 LYS F HD2    1 
ATOM   32234 H HD3    . LYS F 1 160 ? 159.023 122.731 121.368 1.00 118.21 ? 425 LYS F HD3    1 
ATOM   32235 H HE2    . LYS F 1 160 ? 159.531 124.771 120.274 1.00 121.16 ? 425 LYS F HE2    1 
ATOM   32236 H HE3    . LYS F 1 160 ? 160.506 125.140 121.475 1.00 120.43 ? 425 LYS F HE3    1 
ATOM   32237 H HZ1    . LYS F 1 160 ? 161.750 124.289 119.823 1.00 125.45 ? 425 LYS F HZ1    1 
ATOM   32238 H HZ2    . LYS F 1 160 ? 160.915 123.111 119.684 1.00 124.13 ? 425 LYS F HZ2    1 
ATOM   32239 H HZ3    . LYS F 1 160 ? 161.744 123.277 120.861 1.00 124.44 ? 425 LYS F HZ3    1 
ATOM   32240 N N      . GLY F 1 161 ? 155.140 126.679 120.005 1.00 126.36 ? 426 GLY F N      1 
ATOM   32241 C CA     . GLY F 1 161 ? 154.377 126.862 118.788 1.00 133.22 ? 426 GLY F CA     1 
ATOM   32242 C C      . GLY F 1 161 ? 154.681 128.166 118.070 1.00 139.93 ? 426 GLY F C      1 
ATOM   32243 O O      . GLY F 1 161 ? 155.332 129.063 118.612 1.00 140.88 ? 426 GLY F O      1 
ATOM   32244 H H      . GLY F 1 161 ? 155.688 127.321 120.176 1.00 124.97 ? 426 GLY F H      1 
ATOM   32245 H HA2    . GLY F 1 161 ? 154.572 126.129 118.181 1.00 130.24 ? 426 GLY F HA2    1 
ATOM   32246 H HA3    . GLY F 1 161 ? 153.429 126.841 118.994 1.00 130.30 ? 426 GLY F HA3    1 
ATOM   32247 N N      . PRO F 1 162 ? 154.228 128.284 116.811 1.00 141.86 ? 427 PRO F N      1 
ATOM   32248 C CA     . PRO F 1 162 ? 154.448 129.523 116.051 1.00 140.86 ? 427 PRO F CA     1 
ATOM   32249 C C      . PRO F 1 162 ? 153.623 130.696 116.560 1.00 144.60 ? 427 PRO F C      1 
ATOM   32250 O O      . PRO F 1 162 ? 152.936 130.588 117.579 1.00 148.71 ? 427 PRO F O      1 
ATOM   32251 C CB     . PRO F 1 162 ? 154.052 129.126 114.624 1.00 136.48 ? 427 PRO F CB     1 
ATOM   32252 C CG     . PRO F 1 162 ? 153.016 128.084 114.817 1.00 137.90 ? 427 PRO F CG     1 
ATOM   32253 C CD     . PRO F 1 162 ? 153.454 127.304 116.035 1.00 137.56 ? 427 PRO F CD     1 
ATOM   32254 H HA     . PRO F 1 162 ? 155.388 129.768 116.070 1.00 140.63 ? 427 PRO F HA     1 
ATOM   32255 H HB2    . PRO F 1 162 ? 153.695 129.892 114.145 1.00 137.12 ? 427 PRO F HB2    1 
ATOM   32256 H HB3    . PRO F 1 162 ? 154.824 128.761 114.160 1.00 136.90 ? 427 PRO F HB3    1 
ATOM   32257 H HG2    . PRO F 1 162 ? 152.155 128.506 114.969 1.00 138.20 ? 427 PRO F HG2    1 
ATOM   32258 H HG3    . PRO F 1 162 ? 152.982 127.508 114.034 1.00 137.63 ? 427 PRO F HG3    1 
ATOM   32259 H HD2    . PRO F 1 162 ? 152.698 126.978 116.549 1.00 136.59 ? 427 PRO F HD2    1 
ATOM   32260 H HD3    . PRO F 1 162 ? 154.032 126.571 115.767 1.00 137.08 ? 427 PRO F HD3    1 
ATOM   32261 N N      . ILE F 1 163 ? 153.667 131.816 115.835 1.00 143.93 ? 428 ILE F N      1 
ATOM   32262 C CA     . ILE F 1 163 ? 152.644 132.850 115.974 1.00 146.28 ? 428 ILE F CA     1 
ATOM   32263 C C      . ILE F 1 163 ? 151.274 132.307 115.552 1.00 147.98 ? 428 ILE F C      1 
ATOM   32264 O O      . ILE F 1 163 ? 151.163 131.282 114.871 1.00 147.04 ? 428 ILE F O      1 
ATOM   32265 C CB     . ILE F 1 163 ? 153.046 134.087 115.153 1.00 146.72 ? 428 ILE F CB     1 
ATOM   32266 C CG1    . ILE F 1 163 ? 152.065 135.243 115.363 1.00 152.76 ? 428 ILE F CG1    1 
ATOM   32267 C CG2    . ILE F 1 163 ? 153.159 133.753 113.667 1.00 146.66 ? 428 ILE F CG2    1 
ATOM   32268 C CD1    . ILE F 1 163 ? 152.639 136.601 114.968 1.00 150.39 ? 428 ILE F CD1    1 
ATOM   32269 H H      . ILE F 1 163 ? 154.156 131.897 115.136 1.00 143.66 ? 428 ILE F H      1 
ATOM   32270 H HA     . ILE F 1 163 ? 152.587 133.117 116.906 1.00 145.73 ? 428 ILE F HA     1 
ATOM   32271 H HB     . ILE F 1 163 ? 153.920 134.379 115.461 1.00 146.01 ? 428 ILE F HB     1 
ATOM   32272 H HG12   . ILE F 1 163 ? 151.276 135.090 114.819 1.00 150.78 ? 428 ILE F HG12   1 
ATOM   32273 H HG13   . ILE F 1 163 ? 151.819 135.286 116.301 1.00 151.43 ? 428 ILE F HG13   1 
ATOM   32274 H HG21   . ILE F 1 163 ? 153.448 134.549 113.191 1.00 147.53 ? 428 ILE F HG21   1 
ATOM   32275 H HG22   . ILE F 1 163 ? 152.295 133.467 113.331 1.00 146.98 ? 428 ILE F HG22   1 
ATOM   32276 H HG23   . ILE F 1 163 ? 153.816 133.049 113.542 1.00 145.97 ? 428 ILE F HG23   1 
ATOM   32277 H HD11   . ILE F 1 163 ? 151.991 137.295 115.176 1.00 149.71 ? 428 ILE F HD11   1 
ATOM   32278 H HD12   . ILE F 1 163 ? 152.829 136.604 114.016 1.00 150.30 ? 428 ILE F HD12   1 
ATOM   32279 H HD13   . ILE F 1 163 ? 153.458 136.756 115.466 1.00 149.38 ? 428 ILE F HD13   1 
ATOM   32280 N N      . ASP F 1 164 ? 150.217 133.001 115.984 1.00 152.76 ? 429 ASP F N      1 
ATOM   32281 C CA     . ASP F 1 164 ? 148.836 132.601 115.680 1.00 154.87 ? 429 ASP F CA     1 
ATOM   32282 C C      . ASP F 1 164 ? 148.564 131.166 116.113 1.00 152.22 ? 429 ASP F C      1 
ATOM   32283 O O      . ASP F 1 164 ? 147.921 130.388 115.405 1.00 150.18 ? 429 ASP F O      1 
ATOM   32284 C CB     . ASP F 1 164 ? 148.498 132.785 114.198 1.00 156.68 ? 429 ASP F CB     1 
ATOM   32285 C CG     . ASP F 1 164 ? 148.527 134.234 113.767 1.00 159.14 ? 429 ASP F CG     1 
ATOM   32286 O OD1    . ASP F 1 164 ? 148.726 135.109 114.635 1.00 162.06 ? 429 ASP F OD1    1 
ATOM   32287 O OD2    . ASP F 1 164 ? 148.324 134.500 112.563 1.00 160.24 ? 429 ASP F OD2    1 
ATOM   32288 H H      . ASP F 1 164 ? 150.272 133.706 116.476 1.00 151.95 ? 429 ASP F H      1 
ATOM   32289 H HA     . ASP F 1 164 ? 148.230 133.166 116.181 1.00 154.62 ? 429 ASP F HA     1 
ATOM   32290 H HB2    . ASP F 1 164 ? 149.136 132.296 113.655 1.00 154.95 ? 429 ASP F HB2    1 
ATOM   32291 H HB3    . ASP F 1 164 ? 147.600 132.448 114.037 1.00 155.78 ? 429 ASP F HB3    1 
ATOM   32292 N N      . SER F 1 165 ? 149.062 130.812 117.293 1.00 148.78 ? 430 SER F N      1 
ATOM   32293 C CA     . SER F 1 165 ? 149.043 129.438 117.763 1.00 145.62 ? 430 SER F CA     1 
ATOM   32294 C C      . SER F 1 165 ? 148.333 129.286 119.102 1.00 144.39 ? 430 SER F C      1 
ATOM   32295 O O      . SER F 1 165 ? 148.266 128.170 119.628 1.00 139.41 ? 430 SER F O      1 
ATOM   32296 C CB     . SER F 1 165 ? 150.475 128.902 117.861 1.00 142.32 ? 430 SER F CB     1 
ATOM   32297 O OG     . SER F 1 165 ? 150.472 127.509 118.090 1.00 137.13 ? 430 SER F OG     1 
ATOM   32298 H H      . SER F 1 165 ? 149.487 131.351 117.811 1.00 148.06 ? 430 SER F H      1 
ATOM   32299 H HA     . SER F 1 165 ? 148.567 128.889 117.119 1.00 145.44 ? 430 SER F HA     1 
ATOM   32300 H HB2    . SER F 1 165 ? 150.932 129.081 117.022 1.00 142.83 ? 430 SER F HB2    1 
ATOM   32301 H HB3    . SER F 1 165 ? 150.933 129.348 118.591 1.00 143.96 ? 430 SER F HB3    1 
ATOM   32302 H HG     . SER F 1 165 ? 149.908 127.324 118.683 1.00 139.80 ? 430 SER F HG     1 
ATOM   32303 N N      . GLY F 1 166 ? 147.806 130.371 119.667 1.00 146.44 ? 431 GLY F N      1 
ATOM   32304 C CA     . GLY F 1 166 ? 147.026 130.324 120.885 1.00 147.11 ? 431 GLY F CA     1 
ATOM   32305 C C      . GLY F 1 166 ? 147.816 130.146 122.165 1.00 146.28 ? 431 GLY F C      1 
ATOM   32306 O O      . GLY F 1 166 ? 147.264 130.380 123.247 1.00 143.28 ? 431 GLY F O      1 
ATOM   32307 H H      . GLY F 1 166 ? 147.889 131.165 119.344 1.00 145.76 ? 431 GLY F H      1 
ATOM   32308 H HA2    . GLY F 1 166 ? 146.504 131.139 120.960 1.00 146.94 ? 431 GLY F HA2    1 
ATOM   32309 H HA3    . GLY F 1 166 ? 146.401 129.583 120.824 1.00 143.80 ? 431 GLY F HA3    1 
ATOM   32310 N N      . LYS F 1 167 ? 149.088 129.755 122.085 1.00 144.88 ? 432 LYS F N      1 
ATOM   32311 C CA     . LYS F 1 167 ? 149.849 129.436 123.291 1.00 135.73 ? 432 LYS F CA     1 
ATOM   32312 C C      . LYS F 1 167 ? 149.902 130.610 124.267 1.00 131.07 ? 432 LYS F C      1 
ATOM   32313 O O      . LYS F 1 167 ? 149.763 130.420 125.479 1.00 127.92 ? 432 LYS F O      1 
ATOM   32314 C CB     . LYS F 1 167 ? 151.254 128.963 122.912 1.00 132.83 ? 432 LYS F CB     1 
ATOM   32315 C CG     . LYS F 1 167 ? 152.123 130.007 122.245 1.00 138.31 ? 432 LYS F CG     1 
ATOM   32316 C CD     . LYS F 1 167 ? 153.459 129.426 121.793 1.00 133.76 ? 432 LYS F CD     1 
ATOM   32317 C CE     . LYS F 1 167 ? 154.409 130.521 121.319 1.00 137.19 ? 432 LYS F CE     1 
ATOM   32318 N NZ     . LYS F 1 167 ? 153.795 131.380 120.262 1.00 145.94 ? 432 LYS F NZ     1 
ATOM   32319 H H      . LYS F 1 167 ? 149.496 129.578 121.349 1.00 143.48 ? 432 LYS F H      1 
ATOM   32320 H HA     . LYS F 1 167 ? 149.407 128.703 123.749 1.00 136.28 ? 432 LYS F HA     1 
ATOM   32321 H HB2    . LYS F 1 167 ? 151.710 128.675 123.720 1.00 128.49 ? 432 LYS F HB2    1 
ATOM   32322 H HB3    . LYS F 1 167 ? 151.173 128.211 122.302 1.00 134.62 ? 432 LYS F HB3    1 
ATOM   32323 H HG2    . LYS F 1 167 ? 151.661 130.337 121.459 1.00 140.00 ? 432 LYS F HG2    1 
ATOM   32324 H HG3    . LYS F 1 167 ? 152.300 130.730 122.868 1.00 137.10 ? 432 LYS F HG3    1 
ATOM   32325 H HD2    . LYS F 1 167 ? 153.878 128.960 122.535 1.00 129.27 ? 432 LYS F HD2    1 
ATOM   32326 H HD3    . LYS F 1 167 ? 153.309 128.812 121.055 1.00 134.44 ? 432 LYS F HD3    1 
ATOM   32327 H HE2    . LYS F 1 167 ? 154.644 131.088 122.071 1.00 136.70 ? 432 LYS F HE2    1 
ATOM   32328 H HE3    . LYS F 1 167 ? 155.207 130.112 120.947 1.00 135.46 ? 432 LYS F HE3    1 
ATOM   32329 H HZ1    . LYS F 1 167 ? 154.328 132.069 120.079 1.00 143.29 ? 432 LYS F HZ1    1 
ATOM   32330 H HZ2    . LYS F 1 167 ? 153.667 130.907 119.517 1.00 143.34 ? 432 LYS F HZ2    1 
ATOM   32331 H HZ3    . LYS F 1 167 ? 153.011 131.695 120.544 1.00 143.60 ? 432 LYS F HZ3    1 
ATOM   32332 N N      . THR F 1 168 ? 150.080 131.831 123.761 1.00 135.20 ? 433 THR F N      1 
ATOM   32333 C CA     . THR F 1 168 ? 150.079 133.004 124.636 1.00 135.89 ? 433 THR F CA     1 
ATOM   32334 C C      . THR F 1 168 ? 148.708 133.290 125.245 1.00 132.47 ? 433 THR F C      1 
ATOM   32335 O O      . THR F 1 168 ? 148.625 133.696 126.410 1.00 125.10 ? 433 THR F O      1 
ATOM   32336 C CB     . THR F 1 168 ? 150.583 134.230 123.869 1.00 143.31 ? 433 THR F CB     1 
ATOM   32337 O OG1    . THR F 1 168 ? 151.898 133.975 123.368 1.00 144.90 ? 433 THR F OG1    1 
ATOM   32338 C CG2    . THR F 1 168 ? 150.642 135.456 124.778 1.00 138.95 ? 433 THR F CG2    1 
ATOM   32339 H H      . THR F 1 168 ? 150.188 132.007 122.925 1.00 137.38 ? 433 THR F H      1 
ATOM   32340 H HA     . THR F 1 168 ? 150.696 132.845 125.369 1.00 135.68 ? 433 THR F HA     1 
ATOM   32341 H HB     . THR F 1 168 ? 149.986 134.425 123.129 1.00 140.83 ? 433 THR F HB     1 
ATOM   32342 H HG1    . THR F 1 168 ? 151.854 133.629 122.606 1.00 141.76 ? 433 THR F HG1    1 
ATOM   32343 H HG21   . THR F 1 168 ? 151.160 135.253 125.575 1.00 137.85 ? 433 THR F HG21   1 
ATOM   32344 H HG22   . THR F 1 168 ? 151.067 136.194 124.311 1.00 138.90 ? 433 THR F HG22   1 
ATOM   32345 H HG23   . THR F 1 168 ? 149.749 135.726 125.046 1.00 137.94 ? 433 THR F HG23   1 
ATOM   32346 N N      . THR F 1 169 ? 147.618 133.086 124.501 1.00 135.04 ? 434 THR F N      1 
ATOM   32347 C CA     . THR F 1 169 ? 146.305 133.234 125.125 1.00 132.85 ? 434 THR F CA     1 
ATOM   32348 C C      . THR F 1 169 ? 146.114 132.253 126.274 1.00 126.30 ? 434 THR F C      1 
ATOM   32349 O O      . THR F 1 169 ? 145.633 132.633 127.346 1.00 125.81 ? 434 THR F O      1 
ATOM   32350 C CB     . THR F 1 169 ? 145.179 133.054 124.105 1.00 135.18 ? 434 THR F CB     1 
ATOM   32351 O OG1    . THR F 1 169 ? 145.182 131.709 123.614 1.00 137.59 ? 434 THR F OG1    1 
ATOM   32352 C CG2    . THR F 1 169 ? 145.291 134.034 122.954 1.00 136.40 ? 434 THR F CG2    1 
ATOM   32353 H H      . THR F 1 169 ? 147.613 132.857 123.671 1.00 136.25 ? 434 THR F H      1 
ATOM   32354 H HA     . THR F 1 169 ? 146.232 134.131 125.490 1.00 132.62 ? 434 THR F HA     1 
ATOM   32355 H HB     . THR F 1 169 ? 144.332 133.219 124.552 1.00 133.74 ? 434 THR F HB     1 
ATOM   32356 H HG1    . THR F 1 169 ? 145.970 131.456 123.474 1.00 137.66 ? 434 THR F HG1    1 
ATOM   32357 H HG21   . THR F 1 169 ? 145.586 134.901 123.276 1.00 133.20 ? 434 THR F HG21   1 
ATOM   32358 H HG22   . THR F 1 169 ? 145.914 133.703 122.292 1.00 136.49 ? 434 THR F HG22   1 
ATOM   32359 H HG23   . THR F 1 169 ? 144.420 134.133 122.534 1.00 135.34 ? 434 THR F HG23   1 
ATOM   32360 N N      . LEU F 1 170 ? 146.499 130.993 126.088 1.00 122.30 ? 435 LEU F N      1 
ATOM   32361 C CA     . LEU F 1 170 ? 146.339 130.040 127.180 1.00 122.28 ? 435 LEU F CA     1 
ATOM   32362 C C      . LEU F 1 170 ? 147.277 130.354 128.335 1.00 125.94 ? 435 LEU F C      1 
ATOM   32363 O O      . LEU F 1 170 ? 146.895 130.217 129.503 1.00 128.79 ? 435 LEU F O      1 
ATOM   32364 C CB     . LEU F 1 170 ? 146.552 128.614 126.678 1.00 120.96 ? 435 LEU F CB     1 
ATOM   32365 C CG     . LEU F 1 170 ? 146.322 127.524 127.731 1.00 118.75 ? 435 LEU F CG     1 
ATOM   32366 C CD1    . LEU F 1 170 ? 144.912 127.559 128.300 1.00 116.60 ? 435 LEU F CD1    1 
ATOM   32367 C CD2    . LEU F 1 170 ? 146.591 126.162 127.118 1.00 115.80 ? 435 LEU F CD2    1 
ATOM   32368 H H      . LEU F 1 170 ? 146.809 130.668 125.354 1.00 128.23 ? 435 LEU F H      1 
ATOM   32369 H HA     . LEU F 1 170 ? 145.429 130.106 127.513 1.00 124.00 ? 435 LEU F HA     1 
ATOM   32370 H HB2    . LEU F 1 170 ? 145.935 128.448 125.946 1.00 123.87 ? 435 LEU F HB2    1 
ATOM   32371 H HB3    . LEU F 1 170 ? 147.465 128.528 126.359 1.00 123.25 ? 435 LEU F HB3    1 
ATOM   32372 H HG     . LEU F 1 170 ? 146.947 127.650 128.463 1.00 119.00 ? 435 LEU F HG     1 
ATOM   32373 H HD11   . LEU F 1 170 ? 144.788 128.383 128.797 1.00 118.27 ? 435 LEU F HD11   1 
ATOM   32374 H HD12   . LEU F 1 170 ? 144.795 126.798 128.894 1.00 115.24 ? 435 LEU F HD12   1 
ATOM   32375 H HD13   . LEU F 1 170 ? 144.272 127.509 127.571 1.00 119.57 ? 435 LEU F HD13   1 
ATOM   32376 H HD21   . LEU F 1 170 ? 146.391 125.476 127.777 1.00 117.18 ? 435 LEU F HD21   1 
ATOM   32377 H HD22   . LEU F 1 170 ? 146.018 126.047 126.342 1.00 116.45 ? 435 LEU F HD22   1 
ATOM   32378 H HD23   . LEU F 1 170 ? 147.524 126.106 126.857 1.00 115.03 ? 435 LEU F HD23   1 
ATOM   32379 N N      . ALA F 1 171 ? 148.499 130.794 128.041 1.00 126.04 ? 436 ALA F N      1 
ATOM   32380 C CA     . ALA F 1 171 ? 149.408 131.186 129.113 1.00 124.91 ? 436 ALA F CA     1 
ATOM   32381 C C      . ALA F 1 171 ? 148.855 132.364 129.904 1.00 128.83 ? 436 ALA F C      1 
ATOM   32382 O O      . ALA F 1 171 ? 148.852 132.351 131.140 1.00 126.56 ? 436 ALA F O      1 
ATOM   32383 C CB     . ALA F 1 171 ? 150.779 131.526 128.534 1.00 124.67 ? 436 ALA F CB     1 
ATOM   32384 H H      . ALA F 1 171 ? 148.825 130.854 127.246 1.00 126.34 ? 436 ALA F H      1 
ATOM   32385 H HA     . ALA F 1 171 ? 149.518 130.439 129.724 1.00 123.33 ? 436 ALA F HA     1 
ATOM   32386 H HB1    . ALA F 1 171 ? 151.110 130.759 128.038 1.00 125.75 ? 436 ALA F HB1    1 
ATOM   32387 H HB2    . ALA F 1 171 ? 150.692 132.290 127.941 1.00 129.22 ? 436 ALA F HB2    1 
ATOM   32388 H HB3    . ALA F 1 171 ? 151.389 131.736 129.260 1.00 124.25 ? 436 ALA F HB3    1 
ATOM   32389 N N      . ALA F 1 172 ? 148.357 133.386 129.207 1.00 129.15 ? 437 ALA F N      1 
ATOM   32390 C CA     . ALA F 1 172 ? 147.706 134.499 129.891 1.00 124.31 ? 437 ALA F CA     1 
ATOM   32391 C C      . ALA F 1 172 ? 146.494 134.038 130.689 1.00 125.09 ? 437 ALA F C      1 
ATOM   32392 O O      . ALA F 1 172 ? 146.254 134.522 131.800 1.00 125.12 ? 437 ALA F O      1 
ATOM   32393 C CB     . ALA F 1 172 ? 147.301 135.566 128.877 1.00 120.03 ? 437 ALA F CB     1 
ATOM   32394 H H      . ALA F 1 172 ? 148.375 133.451 128.348 1.00 127.19 ? 437 ALA F H      1 
ATOM   32395 H HA     . ALA F 1 172 ? 148.337 134.902 130.511 1.00 124.82 ? 437 ALA F HA     1 
ATOM   32396 H HB1    . ALA F 1 172 ? 148.094 135.865 128.402 1.00 122.11 ? 437 ALA F HB1    1 
ATOM   32397 H HB2    . ALA F 1 172 ? 146.667 135.180 128.251 1.00 123.56 ? 437 ALA F HB2    1 
ATOM   32398 H HB3    . ALA F 1 172 ? 146.894 136.313 129.344 1.00 120.38 ? 437 ALA F HB3    1 
ATOM   32399 N N      . ALA F 1 173 ? 145.723 133.099 130.147 1.00 127.50 ? 438 ALA F N      1 
ATOM   32400 C CA     . ALA F 1 173 ? 144.599 132.543 130.894 1.00 128.52 ? 438 ALA F CA     1 
ATOM   32401 C C      . ALA F 1 173 ? 145.062 131.796 132.138 1.00 125.43 ? 438 ALA F C      1 
ATOM   32402 O O      . ALA F 1 173 ? 144.507 131.979 133.228 1.00 124.79 ? 438 ALA F O      1 
ATOM   32403 C CB     . ALA F 1 173 ? 143.785 131.623 129.986 1.00 128.86 ? 438 ALA F CB     1 
ATOM   32404 H H      . ALA F 1 173 ? 145.811 132.792 129.348 1.00 126.91 ? 438 ALA F H      1 
ATOM   32405 H HA     . ALA F 1 173 ? 144.021 133.269 131.181 1.00 129.28 ? 438 ALA F HA     1 
ATOM   32406 H HB1    . ALA F 1 173 ? 143.537 132.113 129.185 1.00 127.94 ? 438 ALA F HB1    1 
ATOM   32407 H HB2    . ALA F 1 173 ? 142.987 131.337 130.459 1.00 129.16 ? 438 ALA F HB2    1 
ATOM   32408 H HB3    . ALA F 1 173 ? 144.325 130.852 129.750 1.00 127.09 ? 438 ALA F HB3    1 
ATOM   32409 N N      . LEU F 1 174 ? 146.081 130.948 131.998 1.00 123.13 ? 439 LEU F N      1 
ATOM   32410 C CA     . LEU F 1 174 ? 146.597 130.223 133.155 1.00 124.24 ? 439 LEU F CA     1 
ATOM   32411 C C      . LEU F 1 174 ? 147.198 131.175 134.177 1.00 126.04 ? 439 LEU F C      1 
ATOM   32412 O O      . LEU F 1 174 ? 146.972 131.033 135.384 1.00 125.72 ? 439 LEU F O      1 
ATOM   32413 C CB     . LEU F 1 174 ? 147.630 129.197 132.696 1.00 120.62 ? 439 LEU F CB     1 
ATOM   32414 C CG     . LEU F 1 174 ? 147.041 127.945 132.046 1.00 120.10 ? 439 LEU F CG     1 
ATOM   32415 C CD1    . LEU F 1 174 ? 148.117 127.155 131.345 1.00 114.93 ? 439 LEU F CD1    1 
ATOM   32416 C CD2    . LEU F 1 174 ? 146.377 127.063 133.088 1.00 117.15 ? 439 LEU F CD2    1 
ATOM   32417 H H      . LEU F 1 174 ? 146.484 130.779 131.257 1.00 124.41 ? 439 LEU F H      1 
ATOM   32418 H HA     . LEU F 1 174 ? 145.867 129.749 133.586 1.00 125.70 ? 439 LEU F HA     1 
ATOM   32419 H HB2    . LEU F 1 174 ? 148.217 129.618 132.047 1.00 122.90 ? 439 LEU F HB2    1 
ATOM   32420 H HB3    . LEU F 1 174 ? 148.149 128.911 133.466 1.00 120.18 ? 439 LEU F HB3    1 
ATOM   32421 H HG     . LEU F 1 174 ? 146.371 128.205 131.392 1.00 122.06 ? 439 LEU F HG     1 
ATOM   32422 H HD11   . LEU F 1 174 ? 148.540 127.723 130.680 1.00 116.60 ? 439 LEU F HD11   1 
ATOM   32423 H HD12   . LEU F 1 174 ? 147.711 126.386 130.911 1.00 116.35 ? 439 LEU F HD12   1 
ATOM   32424 H HD13   . LEU F 1 174 ? 148.774 126.861 131.996 1.00 110.87 ? 439 LEU F HD13   1 
ATOM   32425 H HD21   . LEU F 1 174 ? 145.646 127.546 133.506 1.00 118.72 ? 439 LEU F HD21   1 
ATOM   32426 H HD22   . LEU F 1 174 ? 147.036 126.815 133.756 1.00 112.74 ? 439 LEU F HD22   1 
ATOM   32427 H HD23   . LEU F 1 174 ? 146.039 126.264 132.651 1.00 114.87 ? 439 LEU F HD23   1 
ATOM   32428 N N      . LEU F 1 175 ? 147.924 132.181 133.704 1.00 127.28 ? 440 LEU F N      1 
ATOM   32429 C CA     . LEU F 1 175 ? 148.472 133.205 134.586 1.00 127.43 ? 440 LEU F CA     1 
ATOM   32430 C C      . LEU F 1 175 ? 147.382 133.905 135.394 1.00 126.83 ? 440 LEU F C      1 
ATOM   32431 O O      . LEU F 1 175 ? 147.519 134.095 136.607 1.00 119.46 ? 440 LEU F O      1 
ATOM   32432 C CB     . LEU F 1 175 ? 149.255 134.205 133.742 1.00 127.35 ? 440 LEU F CB     1 
ATOM   32433 C CG     . LEU F 1 175 ? 149.786 135.470 134.403 1.00 122.39 ? 440 LEU F CG     1 
ATOM   32434 C CD1    . LEU F 1 175 ? 150.757 135.137 135.514 1.00 115.07 ? 440 LEU F CD1    1 
ATOM   32435 C CD2    . LEU F 1 175 ? 150.452 136.329 133.337 1.00 120.64 ? 440 LEU F CD2    1 
ATOM   32436 H H      . LEU F 1 175 ? 148.108 132.296 132.872 1.00 126.16 ? 440 LEU F H      1 
ATOM   32437 H HA     . LEU F 1 175 ? 149.089 132.791 135.212 1.00 125.68 ? 440 LEU F HA     1 
ATOM   32438 H HB2    . LEU F 1 175 ? 150.021 133.739 133.367 1.00 126.23 ? 440 LEU F HB2    1 
ATOM   32439 H HB3    . LEU F 1 175 ? 148.676 134.490 133.016 1.00 126.90 ? 440 LEU F HB3    1 
ATOM   32440 H HG     . LEU F 1 175 ? 149.046 135.973 134.779 1.00 123.43 ? 440 LEU F HG     1 
ATOM   32441 H HD11   . LEU F 1 175 ? 151.465 134.577 135.156 1.00 119.76 ? 440 LEU F HD11   1 
ATOM   32442 H HD12   . LEU F 1 175 ? 151.131 135.967 135.850 1.00 117.72 ? 440 LEU F HD12   1 
ATOM   32443 H HD13   . LEU F 1 175 ? 150.286 134.669 136.221 1.00 118.52 ? 440 LEU F HD13   1 
ATOM   32444 H HD21   . LEU F 1 175 ? 149.805 136.531 132.642 1.00 122.60 ? 440 LEU F HD21   1 
ATOM   32445 H HD22   . LEU F 1 175 ? 151.199 135.836 132.958 1.00 122.52 ? 440 LEU F HD22   1 
ATOM   32446 H HD23   . LEU F 1 175 ? 150.771 137.151 133.744 1.00 121.63 ? 440 LEU F HD23   1 
ATOM   32447 N N      . GLU F 1 176 ? 146.288 134.289 134.735 1.00 128.68 ? 441 GLU F N      1 
ATOM   32448 C CA     . GLU F 1 176 ? 145.188 134.966 135.419 1.00 122.57 ? 441 GLU F CA     1 
ATOM   32449 C C      . GLU F 1 176 ? 144.368 134.034 136.300 1.00 121.03 ? 441 GLU F C      1 
ATOM   32450 O O      . GLU F 1 176 ? 143.775 134.488 137.284 1.00 117.85 ? 441 GLU F O      1 
ATOM   32451 C CB     . GLU F 1 176 ? 144.288 135.635 134.387 1.00 125.28 ? 441 GLU F CB     1 
ATOM   32452 C CG     . GLU F 1 176 ? 144.906 136.888 133.798 1.00 130.72 ? 441 GLU F CG     1 
ATOM   32453 C CD     . GLU F 1 176 ? 144.068 137.505 132.696 1.00 135.91 ? 441 GLU F CD     1 
ATOM   32454 O OE1    . GLU F 1 176 ? 142.878 137.152 132.578 1.00 137.83 ? 441 GLU F OE1    1 
ATOM   32455 O OE2    . GLU F 1 176 ? 144.597 138.354 131.951 1.00 137.68 ? 441 GLU F OE2    1 
ATOM   32456 H H      . GLU F 1 176 ? 146.176 134.197 133.887 1.00 127.14 ? 441 GLU F H      1 
ATOM   32457 H HA     . GLU F 1 176 ? 145.553 135.662 135.990 1.00 124.03 ? 441 GLU F HA     1 
ATOM   32458 H HB2    . GLU F 1 176 ? 144.124 135.010 133.661 1.00 127.26 ? 441 GLU F HB2    1 
ATOM   32459 H HB3    . GLU F 1 176 ? 143.449 135.881 134.809 1.00 126.24 ? 441 GLU F HB3    1 
ATOM   32460 H HG2    . GLU F 1 176 ? 145.004 137.548 134.505 1.00 130.46 ? 441 GLU F HG2    1 
ATOM   32461 H HG3    . GLU F 1 176 ? 145.778 136.668 133.432 1.00 128.96 ? 441 GLU F HG3    1 
ATOM   32462 N N      . LEU F 1 177 ? 144.309 132.744 135.979 1.00 120.55 ? 442 LEU F N      1 
ATOM   32463 C CA     . LEU F 1 177 ? 143.722 131.796 136.919 1.00 114.20 ? 442 LEU F CA     1 
ATOM   32464 C C      . LEU F 1 177 ? 144.519 131.759 138.217 1.00 110.22 ? 442 LEU F C      1 
ATOM   32465 O O      . LEU F 1 177 ? 143.950 131.827 139.311 1.00 107.89 ? 442 LEU F O      1 
ATOM   32466 C CB     . LEU F 1 177 ? 143.655 130.411 136.278 1.00 113.07 ? 442 LEU F CB     1 
ATOM   32467 C CG     . LEU F 1 177 ? 142.988 129.296 137.084 1.00 113.63 ? 442 LEU F CG     1 
ATOM   32468 C CD1    . LEU F 1 177 ? 141.500 129.534 137.178 1.00 116.46 ? 442 LEU F CD1    1 
ATOM   32469 C CD2    . LEU F 1 177 ? 143.249 127.947 136.440 1.00 113.68 ? 442 LEU F CD2    1 
ATOM   32470 H H      . LEU F 1 177 ? 144.630 132.396 135.260 1.00 121.26 ? 442 LEU F H      1 
ATOM   32471 H HA     . LEU F 1 177 ? 142.815 132.073 137.129 1.00 115.34 ? 442 LEU F HA     1 
ATOM   32472 H HB2    . LEU F 1 177 ? 143.167 130.489 135.441 1.00 115.96 ? 442 LEU F HB2    1 
ATOM   32473 H HB3    . LEU F 1 177 ? 144.563 130.122 136.090 1.00 115.55 ? 442 LEU F HB3    1 
ATOM   32474 H HG     . LEU F 1 177 ? 143.354 129.280 137.983 1.00 113.25 ? 442 LEU F HG     1 
ATOM   32475 H HD11   . LEU F 1 177 ? 141.084 128.769 137.608 1.00 115.45 ? 442 LEU F HD11   1 
ATOM   32476 H HD12   . LEU F 1 177 ? 141.336 130.336 137.700 1.00 115.53 ? 442 LEU F HD12   1 
ATOM   32477 H HD13   . LEU F 1 177 ? 141.139 129.642 136.282 1.00 115.03 ? 442 LEU F HD13   1 
ATOM   32478 H HD21   . LEU F 1 177 ? 144.205 127.786 136.411 1.00 112.82 ? 442 LEU F HD21   1 
ATOM   32479 H HD22   . LEU F 1 177 ? 142.810 127.255 136.962 1.00 113.60 ? 442 LEU F HD22   1 
ATOM   32480 H HD23   . LEU F 1 177 ? 142.888 127.955 135.537 1.00 114.33 ? 442 LEU F HD23   1 
ATOM   32481 N N      . CYS F 1 178 ? 145.842 131.648 138.112 1.00 114.55 ? 443 CYS F N      1 
ATOM   32482 C CA     . CYS F 1 178 ? 146.687 131.307 139.252 1.00 117.85 ? 443 CYS F CA     1 
ATOM   32483 C C      . CYS F 1 178 ? 147.224 132.508 140.033 1.00 116.30 ? 443 CYS F C      1 
ATOM   32484 O O      . CYS F 1 178 ? 147.435 132.392 141.246 1.00 110.88 ? 443 CYS F O      1 
ATOM   32485 C CB     . CYS F 1 178 ? 147.858 130.447 138.772 1.00 118.81 ? 443 CYS F CB     1 
ATOM   32486 S SG     . CYS F 1 178 ? 147.334 128.966 137.876 1.00 133.09 ? 443 CYS F SG     1 
ATOM   32487 H H      . CYS F 1 178 ? 146.243 131.590 137.356 1.00 117.87 ? 443 CYS F H      1 
ATOM   32488 H HA     . CYS F 1 178 ? 146.165 130.769 139.871 1.00 115.78 ? 443 CYS F HA     1 
ATOM   32489 H HB2    . CYS F 1 178 ? 148.409 130.977 138.175 1.00 121.31 ? 443 CYS F HB2    1 
ATOM   32490 H HB3    . CYS F 1 178 ? 148.377 130.162 139.541 1.00 118.73 ? 443 CYS F HB3    1 
ATOM   32491 H HG     . CYS F 1 178 ? 147.050 129.263 136.751 1.00 122.30 ? 443 CYS F HG     1 
ATOM   32492 N N      . GLY F 1 179 ? 147.441 133.656 139.390 1.00 115.20 ? 444 GLY F N      1 
ATOM   32493 C CA     . GLY F 1 179 ? 147.916 134.837 140.095 1.00 112.29 ? 444 GLY F CA     1 
ATOM   32494 C C      . GLY F 1 179 ? 149.418 135.038 140.157 1.00 110.45 ? 444 GLY F C      1 
ATOM   32495 O O      . GLY F 1 179 ? 149.905 135.691 141.088 1.00 101.70 ? 444 GLY F O      1 
ATOM   32496 H H      . GLY F 1 179 ? 147.315 133.773 138.547 1.00 116.28 ? 444 GLY F H      1 
ATOM   32497 H HA2    . GLY F 1 179 ? 147.530 135.624 139.679 1.00 113.89 ? 444 GLY F HA2    1 
ATOM   32498 H HA3    . GLY F 1 179 ? 147.589 134.803 141.010 1.00 112.52 ? 444 GLY F HA3    1 
ATOM   32499 N N      . GLY F 1 180 ? 150.173 134.494 139.205 1.00 111.61 ? 445 GLY F N      1 
ATOM   32500 C CA     . GLY F 1 180 ? 151.595 134.762 139.082 1.00 104.01 ? 445 GLY F CA     1 
ATOM   32501 C C      . GLY F 1 180 ? 151.913 136.065 138.370 1.00 100.30 ? 445 GLY F C      1 
ATOM   32502 O O      . GLY F 1 180 ? 151.086 136.973 138.277 1.00 101.28 ? 445 GLY F O      1 
ATOM   32503 H H      . GLY F 1 180 ? 149.868 133.959 138.604 1.00 112.49 ? 445 GLY F H      1 
ATOM   32504 H HA2    . GLY F 1 180 ? 151.991 134.797 139.969 1.00 104.84 ? 445 GLY F HA2    1 
ATOM   32505 H HA3    . GLY F 1 180 ? 152.015 134.037 138.591 1.00 106.69 ? 445 GLY F HA3    1 
ATOM   32506 N N      . LYS F 1 181 ? 153.145 136.153 137.862 1.00 101.26 ? 446 LYS F N      1 
ATOM   32507 C CA     . LYS F 1 181 ? 153.565 137.263 137.013 1.00 99.60  ? 446 LYS F CA     1 
ATOM   32508 C C      . LYS F 1 181 ? 154.495 136.761 135.917 1.00 97.78  ? 446 LYS F C      1 
ATOM   32509 O O      . LYS F 1 181 ? 155.120 135.708 136.039 1.00 101.17 ? 446 LYS F O      1 
ATOM   32510 C CB     . LYS F 1 181 ? 154.245 138.369 137.823 1.00 101.74 ? 446 LYS F CB     1 
ATOM   32511 C CG     . LYS F 1 181 ? 153.305 139.019 138.820 1.00 108.13 ? 446 LYS F CG     1 
ATOM   32512 C CD     . LYS F 1 181 ? 153.909 140.238 139.491 1.00 111.83 ? 446 LYS F CD     1 
ATOM   32513 C CE     . LYS F 1 181 ? 152.960 140.779 140.551 1.00 116.97 ? 446 LYS F CE     1 
ATOM   32514 N NZ     . LYS F 1 181 ? 153.487 141.995 141.230 1.00 122.87 ? 446 LYS F NZ     1 
ATOM   32515 H H      . LYS F 1 181 ? 153.741 135.539 137.948 1.00 103.59 ? 446 LYS F H      1 
ATOM   32516 H HA     . LYS F 1 181 ? 152.782 137.647 136.585 1.00 102.12 ? 446 LYS F HA     1 
ATOM   32517 H HB2    . LYS F 1 181 ? 154.994 137.993 138.313 1.00 101.63 ? 446 LYS F HB2    1 
ATOM   32518 H HB3    . LYS F 1 181 ? 154.559 139.058 137.215 1.00 101.89 ? 446 LYS F HB3    1 
ATOM   32519 H HG2    . LYS F 1 181 ? 152.501 139.303 138.355 1.00 107.88 ? 446 LYS F HG2    1 
ATOM   32520 H HG3    . LYS F 1 181 ? 153.079 138.376 139.511 1.00 105.61 ? 446 LYS F HG3    1 
ATOM   32521 H HD2    . LYS F 1 181 ? 154.744 139.993 139.921 1.00 111.28 ? 446 LYS F HD2    1 
ATOM   32522 H HD3    . LYS F 1 181 ? 154.060 140.933 138.829 1.00 110.83 ? 446 LYS F HD3    1 
ATOM   32523 H HE2    . LYS F 1 181 ? 152.117 141.014 140.129 1.00 115.15 ? 446 LYS F HE2    1 
ATOM   32524 H HE3    . LYS F 1 181 ? 152.814 140.096 141.225 1.00 116.27 ? 446 LYS F HE3    1 
ATOM   32525 H HZ1    . LYS F 1 181 ? 152.901 142.282 141.838 1.00 122.17 ? 446 LYS F HZ1    1 
ATOM   32526 H HZ2    . LYS F 1 181 ? 153.622 142.643 140.633 1.00 121.69 ? 446 LYS F HZ2    1 
ATOM   32527 H HZ3    . LYS F 1 181 ? 154.258 141.810 141.635 1.00 121.75 ? 446 LYS F HZ3    1 
ATOM   32528 N N      . ALA F 1 182 ? 154.583 137.536 134.839 1.00 98.24  ? 447 ALA F N      1 
ATOM   32529 C CA     . ALA F 1 182 ? 155.360 137.177 133.657 1.00 101.75 ? 447 ALA F CA     1 
ATOM   32530 C C      . ALA F 1 182 ? 156.690 137.925 133.585 1.00 103.21 ? 447 ALA F C      1 
ATOM   32531 O O      . ALA F 1 182 ? 156.753 139.130 133.840 1.00 101.40 ? 447 ALA F O      1 
ATOM   32532 C CB     . ALA F 1 182 ? 154.541 137.448 132.394 1.00 101.54 ? 447 ALA F CB     1 
ATOM   32533 H H      . ALA F 1 182 ? 154.177 138.292 134.764 1.00 100.67 ? 447 ALA F H      1 
ATOM   32534 H HA     . ALA F 1 182 ? 155.553 136.227 133.686 1.00 101.54 ? 447 ALA F HA     1 
ATOM   32535 H HB1    . ALA F 1 182 ? 153.708 136.951 132.448 1.00 102.10 ? 447 ALA F HB1    1 
ATOM   32536 H HB2    . ALA F 1 182 ? 155.047 137.158 131.618 1.00 101.07 ? 447 ALA F HB2    1 
ATOM   32537 H HB3    . ALA F 1 182 ? 154.354 138.399 132.331 1.00 100.82 ? 447 ALA F HB3    1 
ATOM   32538 N N      . LEU F 1 183 ? 157.750 137.196 133.227 1.00 108.13 ? 448 LEU F N      1 
ATOM   32539 C CA     . LEU F 1 183 ? 159.129 137.669 133.265 1.00 107.28 ? 448 LEU F CA     1 
ATOM   32540 C C      . LEU F 1 183 ? 159.765 137.613 131.876 1.00 107.02 ? 448 LEU F C      1 
ATOM   32541 O O      . LEU F 1 183 ? 159.449 136.734 131.071 1.00 111.09 ? 448 LEU F O      1 
ATOM   32542 C CB     . LEU F 1 183 ? 159.949 136.820 134.238 1.00 105.58 ? 448 LEU F CB     1 
ATOM   32543 C CG     . LEU F 1 183 ? 159.827 137.128 135.730 1.00 104.37 ? 448 LEU F CG     1 
ATOM   32544 C CD1    . LEU F 1 183 ? 158.413 136.961 136.249 1.00 102.40 ? 448 LEU F CD1    1 
ATOM   32545 C CD2    . LEU F 1 183 ? 160.741 136.195 136.481 1.00 104.03 ? 448 LEU F CD2    1 
ATOM   32546 H H      . LEU F 1 183 ? 157.689 136.366 133.007 1.00 107.46 ? 448 LEU F H      1 
ATOM   32547 H HA     . LEU F 1 183 ? 159.149 138.591 133.571 1.00 105.70 ? 448 LEU F HA     1 
ATOM   32548 H HB2    . LEU F 1 183 ? 159.692 135.892 134.116 1.00 105.86 ? 448 LEU F HB2    1 
ATOM   32549 H HB3    . LEU F 1 183 ? 160.886 136.922 134.005 1.00 105.31 ? 448 LEU F HB3    1 
ATOM   32550 H HG     . LEU F 1 183 ? 160.114 138.041 135.898 1.00 104.78 ? 448 LEU F HG     1 
ATOM   32551 H HD11   . LEU F 1 183 ? 157.871 137.702 135.935 1.00 102.98 ? 448 LEU F HD11   1 
ATOM   32552 H HD12   . LEU F 1 183 ? 158.437 136.966 137.220 1.00 102.11 ? 448 LEU F HD12   1 
ATOM   32553 H HD13   . LEU F 1 183 ? 158.050 136.118 135.933 1.00 102.51 ? 448 LEU F HD13   1 
ATOM   32554 H HD21   . LEU F 1 183 ? 160.710 136.413 137.427 1.00 104.46 ? 448 LEU F HD21   1 
ATOM   32555 H HD22   . LEU F 1 183 ? 161.647 136.297 136.145 1.00 105.91 ? 448 LEU F HD22   1 
ATOM   32556 H HD23   . LEU F 1 183 ? 160.438 135.282 136.343 1.00 103.70 ? 448 LEU F HD23   1 
ATOM   32557 N N      . ASN F 1 184 ? 160.669 138.552 131.599 1.00 106.53 ? 449 ASN F N      1 
ATOM   32558 C CA     . ASN F 1 184 ? 161.434 138.586 130.354 1.00 112.81 ? 449 ASN F CA     1 
ATOM   32559 C C      . ASN F 1 184 ? 162.874 138.151 130.601 1.00 113.14 ? 449 ASN F C      1 
ATOM   32560 O O      . ASN F 1 184 ? 163.547 138.696 131.481 1.00 114.81 ? 449 ASN F O      1 
ATOM   32561 C CB     . ASN F 1 184 ? 161.403 139.991 129.752 1.00 116.13 ? 449 ASN F CB     1 
ATOM   32562 C CG     . ASN F 1 184 ? 162.249 140.112 128.502 1.00 116.35 ? 449 ASN F CG     1 
ATOM   32563 O OD1    . ASN F 1 184 ? 162.698 139.115 127.938 1.00 113.05 ? 449 ASN F OD1    1 
ATOM   32564 N ND2    . ASN F 1 184 ? 162.469 141.345 128.059 1.00 117.44 ? 449 ASN F ND2    1 
ATOM   32565 H H      . ASN F 1 184 ? 160.891 139.175 132.151 1.00 108.10 ? 449 ASN F H      1 
ATOM   32566 H HA     . ASN F 1 184 ? 161.038 137.974 129.712 1.00 111.82 ? 449 ASN F HA     1 
ATOM   32567 H HB2    . ASN F 1 184 ? 160.487 140.215 129.517 1.00 114.10 ? 449 ASN F HB2    1 
ATOM   32568 H HB3    . ASN F 1 184 ? 161.741 140.624 130.406 1.00 114.66 ? 449 ASN F HB3    1 
ATOM   32569 H HD21   . ASN F 1 184 ? 162.135 142.019 128.481 1.00 116.55 ? 449 ASN F HD21   1 
ATOM   32570 H HD22   . ASN F 1 184 ? 162.942 141.474 127.351 1.00 116.15 ? 449 ASN F HD22   1 
ATOM   32571 N N      . VAL F 1 185 ? 163.345 137.180 129.818 1.00 114.38 ? 450 VAL F N      1 
ATOM   32572 C CA     . VAL F 1 185 ? 164.677 136.601 129.969 1.00 117.01 ? 450 VAL F CA     1 
ATOM   32573 C C      . VAL F 1 185 ? 165.569 136.812 128.749 1.00 119.16 ? 450 VAL F C      1 
ATOM   32574 O O      . VAL F 1 185 ? 166.704 136.330 128.736 1.00 119.30 ? 450 VAL F O      1 
ATOM   32575 C CB     . VAL F 1 185 ? 164.563 135.105 130.332 1.00 116.79 ? 450 VAL F CB     1 
ATOM   32576 C CG1    . VAL F 1 185 ? 165.899 134.379 130.323 1.00 121.34 ? 450 VAL F CG1    1 
ATOM   32577 C CG2    . VAL F 1 185 ? 163.954 134.988 131.717 1.00 114.09 ? 450 VAL F CG2    1 
ATOM   32578 H H      . VAL F 1 185 ? 162.872 136.788 129.214 1.00 114.67 ? 450 VAL F H      1 
ATOM   32579 H HA     . VAL F 1 185 ? 165.119 137.040 130.714 1.00 115.71 ? 450 VAL F HA     1 
ATOM   32580 H HB     . VAL F 1 185 ? 163.969 134.663 129.704 1.00 116.21 ? 450 VAL F HB     1 
ATOM   32581 H HG11   . VAL F 1 185 ? 165.768 133.513 130.745 1.00 120.88 ? 450 VAL F HG11   1 
ATOM   32582 H HG12   . VAL F 1 185 ? 166.197 134.242 129.411 1.00 119.92 ? 450 VAL F HG12   1 
ATOM   32583 H HG13   . VAL F 1 185 ? 166.549 134.884 130.837 1.00 120.23 ? 450 VAL F HG13   1 
ATOM   32584 H HG21   . VAL F 1 185 ? 164.540 135.439 132.349 1.00 116.57 ? 450 VAL F HG21   1 
ATOM   32585 H HG22   . VAL F 1 185 ? 163.875 134.051 131.956 1.00 116.70 ? 450 VAL F HG22   1 
ATOM   32586 H HG23   . VAL F 1 185 ? 163.080 135.409 131.722 1.00 112.95 ? 450 VAL F HG23   1 
ATOM   32587 N N      . ASN F 1 186 ? 165.115 137.554 127.747 1.00 118.63 ? 451 ASN F N      1 
ATOM   32588 C CA     . ASN F 1 186 ? 165.903 137.828 126.549 1.00 115.12 ? 451 ASN F CA     1 
ATOM   32589 C C      . ASN F 1 186 ? 167.008 138.865 126.760 1.00 119.57 ? 451 ASN F C      1 
ATOM   32590 O O      . ASN F 1 186 ? 167.755 139.144 125.817 1.00 120.41 ? 451 ASN F O      1 
ATOM   32591 C CB     . ASN F 1 186 ? 164.959 138.268 125.431 1.00 113.30 ? 451 ASN F CB     1 
ATOM   32592 C CG     . ASN F 1 186 ? 164.002 137.168 125.030 1.00 114.59 ? 451 ASN F CG     1 
ATOM   32593 O OD1    . ASN F 1 186 ? 164.419 136.042 124.771 1.00 114.57 ? 451 ASN F OD1    1 
ATOM   32594 N ND2    . ASN F 1 186 ? 162.714 137.481 124.988 1.00 114.03 ? 451 ASN F ND2    1 
ATOM   32595 H H      . ASN F 1 186 ? 164.347 137.943 127.749 1.00 116.92 ? 451 ASN F H      1 
ATOM   32596 H HA     . ASN F 1 186 ? 166.329 137.004 126.261 1.00 113.73 ? 451 ASN F HA     1 
ATOM   32597 H HB2    . ASN F 1 186 ? 164.436 139.029 125.734 1.00 113.49 ? 451 ASN F HB2    1 
ATOM   32598 H HB3    . ASN F 1 186 ? 165.479 138.514 124.648 1.00 114.84 ? 451 ASN F HB3    1 
ATOM   32599 H HD21   . ASN F 1 186 ? 162.461 138.287 125.150 1.00 113.24 ? 451 ASN F HD21   1 
ATOM   32600 H HD22   . ASN F 1 186 ? 162.143 136.905 124.702 1.00 114.32 ? 451 ASN F HD22   1 
ATOM   32601 N N      . LEU F 1 187 ? 167.126 139.439 127.956 1.00 119.86 ? 452 LEU F N      1 
ATOM   32602 C CA     . LEU F 1 187 ? 168.067 140.521 128.228 1.00 118.77 ? 452 LEU F CA     1 
ATOM   32603 C C      . LEU F 1 187 ? 169.519 140.037 128.271 1.00 123.75 ? 452 LEU F C      1 
ATOM   32604 O O      . LEU F 1 187 ? 169.782 138.840 128.392 1.00 127.50 ? 452 LEU F O      1 
ATOM   32605 C CB     . LEU F 1 187 ? 167.714 141.159 129.563 1.00 115.13 ? 452 LEU F CB     1 
ATOM   32606 C CG     . LEU F 1 187 ? 166.264 141.617 129.666 1.00 112.01 ? 452 LEU F CG     1 
ATOM   32607 C CD1    . LEU F 1 187 ? 166.073 142.396 130.936 1.00 114.22 ? 452 LEU F CD1    1 
ATOM   32608 C CD2    . LEU F 1 187 ? 165.870 142.475 128.476 1.00 114.48 ? 452 LEU F CD2    1 
ATOM   32609 H H      . LEU F 1 187 ? 166.648 139.220 128.636 1.00 118.22 ? 452 LEU F H      1 
ATOM   32610 H HA     . LEU F 1 187 ? 167.994 141.192 127.530 1.00 117.75 ? 452 LEU F HA     1 
ATOM   32611 H HB2    . LEU F 1 187 ? 167.866 140.505 130.265 1.00 115.27 ? 452 LEU F HB2    1 
ATOM   32612 H HB3    . LEU F 1 187 ? 168.282 141.931 129.708 1.00 114.45 ? 452 LEU F HB3    1 
ATOM   32613 H HG     . LEU F 1 187 ? 165.680 140.841 129.688 1.00 113.84 ? 452 LEU F HG     1 
ATOM   32614 H HD11   . LEU F 1 187 ? 165.126 142.574 131.055 1.00 114.01 ? 452 LEU F HD11   1 
ATOM   32615 H HD12   . LEU F 1 187 ? 166.406 141.868 131.680 1.00 113.64 ? 452 LEU F HD12   1 
ATOM   32616 H HD13   . LEU F 1 187 ? 166.563 143.231 130.873 1.00 112.96 ? 452 LEU F HD13   1 
ATOM   32617 H HD21   . LEU F 1 187 ? 164.985 142.842 128.634 1.00 114.40 ? 452 LEU F HD21   1 
ATOM   32618 H HD22   . LEU F 1 187 ? 165.863 141.935 127.670 1.00 114.54 ? 452 LEU F HD22   1 
ATOM   32619 H HD23   . LEU F 1 187 ? 166.512 143.199 128.385 1.00 115.43 ? 452 LEU F HD23   1 
ATOM   32620 N N      . PRO F 1 188 ? 170.484 140.958 128.169 1.00 125.70 ? 453 PRO F N      1 
ATOM   32621 C CA     . PRO F 1 188 ? 171.857 140.634 128.572 1.00 126.76 ? 453 PRO F CA     1 
ATOM   32622 C C      . PRO F 1 188 ? 171.956 140.356 130.065 1.00 129.61 ? 453 PRO F C      1 
ATOM   32623 O O      . PRO F 1 188 ? 171.136 140.803 130.869 1.00 131.16 ? 453 PRO F O      1 
ATOM   32624 C CB     . PRO F 1 188 ? 172.652 141.885 128.181 1.00 126.04 ? 453 PRO F CB     1 
ATOM   32625 C CG     . PRO F 1 188 ? 171.665 142.985 128.243 1.00 124.42 ? 453 PRO F CG     1 
ATOM   32626 C CD     . PRO F 1 188 ? 170.361 142.375 127.786 1.00 124.08 ? 453 PRO F CD     1 
ATOM   32627 H HA     . PRO F 1 188 ? 172.186 139.862 128.081 1.00 125.77 ? 453 PRO F HA     1 
ATOM   32628 H HB2    . PRO F 1 188 ? 173.375 142.031 128.813 1.00 124.75 ? 453 PRO F HB2    1 
ATOM   32629 H HB3    . PRO F 1 188 ? 173.000 141.786 127.279 1.00 127.13 ? 453 PRO F HB3    1 
ATOM   32630 H HG2    . PRO F 1 188 ? 171.594 143.307 129.156 1.00 123.34 ? 453 PRO F HG2    1 
ATOM   32631 H HG3    . PRO F 1 188 ? 171.938 143.703 127.648 1.00 124.49 ? 453 PRO F HG3    1 
ATOM   32632 H HD2    . PRO F 1 188 ? 169.600 142.792 128.218 1.00 122.21 ? 453 PRO F HD2    1 
ATOM   32633 H HD3    . PRO F 1 188 ? 170.285 142.446 126.820 1.00 123.64 ? 453 PRO F HD3    1 
ATOM   32634 N N      . LEU F 1 189 ? 172.999 139.605 130.429 1.00 128.39 ? 454 LEU F N      1 
ATOM   32635 C CA     . LEU F 1 189 ? 173.179 139.160 131.809 1.00 131.49 ? 454 LEU F CA     1 
ATOM   32636 C C      . LEU F 1 189 ? 173.173 140.312 132.811 1.00 132.98 ? 454 LEU F C      1 
ATOM   32637 O O      . LEU F 1 189 ? 172.796 140.125 133.973 1.00 133.82 ? 454 LEU F O      1 
ATOM   32638 C CB     . LEU F 1 189 ? 174.501 138.396 131.922 1.00 133.89 ? 454 LEU F CB     1 
ATOM   32639 C CG     . LEU F 1 189 ? 174.614 137.095 131.124 1.00 132.07 ? 454 LEU F CG     1 
ATOM   32640 C CD1    . LEU F 1 189 ? 175.998 136.482 131.299 1.00 130.60 ? 454 LEU F CD1    1 
ATOM   32641 C CD2    . LEU F 1 189 ? 173.550 136.096 131.540 1.00 129.01 ? 454 LEU F CD2    1 
ATOM   32642 H H      . LEU F 1 189 ? 173.578 139.285 129.878 1.00 128.02 ? 454 LEU F H      1 
ATOM   32643 H HA     . LEU F 1 189 ? 172.458 138.555 132.044 1.00 131.40 ? 454 LEU F HA     1 
ATOM   32644 H HB2    . LEU F 1 189 ? 175.217 138.980 131.623 1.00 132.77 ? 454 LEU F HB2    1 
ATOM   32645 H HB3    . LEU F 1 189 ? 174.642 138.171 132.856 1.00 133.48 ? 454 LEU F HB3    1 
ATOM   32646 H HG     . LEU F 1 189 ? 174.491 137.290 130.180 1.00 131.17 ? 454 LEU F HG     1 
ATOM   32647 H HD11   . LEU F 1 189 ? 176.667 137.120 131.000 1.00 131.21 ? 454 LEU F HD11   1 
ATOM   32648 H HD12   . LEU F 1 189 ? 176.055 135.671 130.767 1.00 130.68 ? 454 LEU F HD12   1 
ATOM   32649 H HD13   . LEU F 1 189 ? 176.138 136.273 132.237 1.00 130.66 ? 454 LEU F HD13   1 
ATOM   32650 H HD21   . LEU F 1 189 ? 173.726 135.251 131.097 1.00 129.67 ? 454 LEU F HD21   1 
ATOM   32651 H HD22   . LEU F 1 189 ? 173.587 135.977 132.503 1.00 130.48 ? 454 LEU F HD22   1 
ATOM   32652 H HD23   . LEU F 1 189 ? 172.677 136.429 131.276 1.00 129.12 ? 454 LEU F HD23   1 
ATOM   32653 N N      . ASP F 1 190 ? 173.571 141.506 132.374 1.00 134.93 ? 455 ASP F N      1 
ATOM   32654 C CA     . ASP F 1 190 ? 173.510 142.705 133.211 1.00 138.32 ? 455 ASP F CA     1 
ATOM   32655 C C      . ASP F 1 190 ? 172.194 142.878 133.964 1.00 134.16 ? 455 ASP F C      1 
ATOM   32656 O O      . ASP F 1 190 ? 172.189 143.299 135.125 1.00 136.29 ? 455 ASP F O      1 
ATOM   32657 C CB     . ASP F 1 190 ? 173.755 143.921 132.321 1.00 141.81 ? 455 ASP F CB     1 
ATOM   32658 C CG     . ASP F 1 190 ? 173.634 145.225 133.068 1.00 146.33 ? 455 ASP F CG     1 
ATOM   32659 O OD1    . ASP F 1 190 ? 174.317 145.388 134.099 1.00 145.93 ? 455 ASP F OD1    1 
ATOM   32660 O OD2    . ASP F 1 190 ? 172.852 146.088 132.620 1.00 148.23 ? 455 ASP F OD2    1 
ATOM   32661 H H      . ASP F 1 190 ? 173.865 141.652 131.579 1.00 134.04 ? 455 ASP F H      1 
ATOM   32662 H HA     . ASP F 1 190 ? 174.224 142.667 133.869 1.00 138.45 ? 455 ASP F HA     1 
ATOM   32663 H HB2    . ASP F 1 190 ? 174.652 143.865 131.953 1.00 140.53 ? 455 ASP F HB2    1 
ATOM   32664 H HB3    . ASP F 1 190 ? 173.101 143.920 131.603 1.00 138.59 ? 455 ASP F HB3    1 
ATOM   32665 N N      . ARG F 1 191 ? 171.074 142.565 133.333 1.00 126.77 ? 456 ARG F N      1 
ATOM   32666 C CA     . ARG F 1 191 ? 169.780 143.057 133.784 1.00 125.99 ? 456 ARG F CA     1 
ATOM   32667 C C      . ARG F 1 191 ? 168.923 142.005 134.475 1.00 120.96 ? 456 ARG F C      1 
ATOM   32668 O O      . ARG F 1 191 ? 167.895 142.352 135.065 1.00 116.82 ? 456 ARG F O      1 
ATOM   32669 C CB     . ARG F 1 191 ? 169.046 143.674 132.589 1.00 128.53 ? 456 ARG F CB     1 
ATOM   32670 C CG     . ARG F 1 191 ? 169.973 144.636 131.852 1.00 133.74 ? 456 ARG F CG     1 
ATOM   32671 C CD     . ARG F 1 191 ? 169.267 145.544 130.864 1.00 140.50 ? 456 ARG F CD     1 
ATOM   32672 N NE     . ARG F 1 191 ? 168.638 146.699 131.494 1.00 147.51 ? 456 ARG F NE     1 
ATOM   32673 C CZ     . ARG F 1 191 ? 169.286 147.759 131.960 1.00 152.81 ? 456 ARG F CZ     1 
ATOM   32674 N NH1    . ARG F 1 191 ? 170.606 147.784 132.050 1.00 151.72 ? 456 ARG F NH1    1 
ATOM   32675 N NH2    . ARG F 1 191 ? 168.590 148.815 132.370 1.00 155.72 ? 456 ARG F NH2    1 
ATOM   32676 H H      . ARG F 1 191 ? 171.038 142.072 132.628 1.00 129.54 ? 456 ARG F H      1 
ATOM   32677 H HA     . ARG F 1 191 ? 169.927 143.770 134.426 1.00 130.43 ? 456 ARG F HA     1 
ATOM   32678 H HB2    . ARG F 1 191 ? 168.778 142.972 131.974 1.00 126.75 ? 456 ARG F HB2    1 
ATOM   32679 H HB3    . ARG F 1 191 ? 168.271 144.169 132.901 1.00 130.23 ? 456 ARG F HB3    1 
ATOM   32680 H HG2    . ARG F 1 191 ? 170.422 145.197 132.505 1.00 136.55 ? 456 ARG F HG2    1 
ATOM   32681 H HG3    . ARG F 1 191 ? 170.630 144.120 131.357 1.00 133.13 ? 456 ARG F HG3    1 
ATOM   32682 H HD2    . ARG F 1 191 ? 169.921 145.874 130.226 1.00 141.83 ? 456 ARG F HD2    1 
ATOM   32683 H HD3    . ARG F 1 191 ? 168.580 145.039 130.399 1.00 136.03 ? 456 ARG F HD3    1 
ATOM   32684 H HE     . ARG F 1 191 ? 167.780 146.750 131.454 1.00 145.89 ? 456 ARG F HE     1 
ATOM   32685 H HH11   . ARG F 1 191 ? 171.075 147.111 131.793 1.00 148.22 ? 456 ARG F HH11   1 
ATOM   32686 H HH12   . ARG F 1 191 ? 170.998 148.485 132.365 1.00 150.48 ? 456 ARG F HH12   1 
ATOM   32687 H HH21   . ARG F 1 191 ? 167.730 148.809 132.318 1.00 154.66 ? 456 ARG F HH21   1 
ATOM   32688 H HH22   . ARG F 1 191 ? 168.998 149.506 132.682 1.00 154.96 ? 456 ARG F HH22   1 
ATOM   32689 N N      . LEU F 1 192 ? 169.321 140.738 134.413 1.00 119.53 ? 457 LEU F N      1 
ATOM   32690 C CA     . LEU F 1 192 ? 168.475 139.636 134.857 1.00 118.79 ? 457 LEU F CA     1 
ATOM   32691 C C      . LEU F 1 192 ? 168.187 139.653 136.358 1.00 117.68 ? 457 LEU F C      1 
ATOM   32692 O O      . LEU F 1 192 ? 167.128 139.176 136.777 1.00 117.10 ? 457 LEU F O      1 
ATOM   32693 C CB     . LEU F 1 192 ? 169.155 138.325 134.477 1.00 121.43 ? 457 LEU F CB     1 
ATOM   32694 C CG     . LEU F 1 192 ? 169.434 138.145 132.984 1.00 124.09 ? 457 LEU F CG     1 
ATOM   32695 C CD1    . LEU F 1 192 ? 170.136 136.827 132.740 1.00 124.44 ? 457 LEU F CD1    1 
ATOM   32696 C CD2    . LEU F 1 192 ? 168.148 138.197 132.177 1.00 122.84 ? 457 LEU F CD2    1 
ATOM   32697 H H      . LEU F 1 192 ? 170.055 140.486 134.044 1.00 123.35 ? 457 LEU F H      1 
ATOM   32698 H HA     . LEU F 1 192 ? 167.623 139.684 134.396 1.00 119.88 ? 457 LEU F HA     1 
ATOM   32699 H HB2    . LEU F 1 192 ? 170.008 138.277 134.939 1.00 123.06 ? 457 LEU F HB2    1 
ATOM   32700 H HB3    . LEU F 1 192 ? 168.590 137.588 134.762 1.00 120.95 ? 457 LEU F HB3    1 
ATOM   32701 H HG     . LEU F 1 192 ? 170.014 138.861 132.676 1.00 125.24 ? 457 LEU F HG     1 
ATOM   32702 H HD11   . LEU F 1 192 ? 170.329 136.744 131.792 1.00 125.41 ? 457 LEU F HD11   1 
ATOM   32703 H HD12   . LEU F 1 192 ? 169.557 136.102 133.027 1.00 123.71 ? 457 LEU F HD12   1 
ATOM   32704 H HD13   . LEU F 1 192 ? 170.963 136.812 133.249 1.00 125.88 ? 457 LEU F HD13   1 
ATOM   32705 H HD21   . LEU F 1 192 ? 167.741 139.073 132.270 1.00 121.67 ? 457 LEU F HD21   1 
ATOM   32706 H HD22   . LEU F 1 192 ? 168.355 138.027 131.244 1.00 122.49 ? 457 LEU F HD22   1 
ATOM   32707 H HD23   . LEU F 1 192 ? 167.542 137.513 132.509 1.00 120.77 ? 457 LEU F HD23   1 
ATOM   32708 N N      . ASN F 1 193 ? 169.088 140.193 137.181 1.00 116.76 ? 458 ASN F N      1 
ATOM   32709 C CA     . ASN F 1 193 ? 168.852 140.204 138.625 1.00 114.51 ? 458 ASN F CA     1 
ATOM   32710 C C      . ASN F 1 193 ? 167.519 140.845 138.984 1.00 115.59 ? 458 ASN F C      1 
ATOM   32711 O O      . ASN F 1 193 ? 166.718 140.264 139.723 1.00 118.48 ? 458 ASN F O      1 
ATOM   32712 C CB     . ASN F 1 193 ? 169.984 140.938 139.336 1.00 119.01 ? 458 ASN F CB     1 
ATOM   32713 C CG     . ASN F 1 193 ? 171.109 140.018 139.737 1.00 124.74 ? 458 ASN F CG     1 
ATOM   32714 O OD1    . ASN F 1 193 ? 171.408 139.048 139.044 1.00 118.27 ? 458 ASN F OD1    1 
ATOM   32715 N ND2    . ASN F 1 193 ? 171.742 140.314 140.869 1.00 130.56 ? 458 ASN F ND2    1 
ATOM   32716 H H      . ASN F 1 193 ? 169.849 140.512 136.938 1.00 119.10 ? 458 ASN F H      1 
ATOM   32717 H HA     . ASN F 1 193 ? 168.838 139.289 138.952 1.00 116.30 ? 458 ASN F HA     1 
ATOM   32718 H HB2    . ASN F 1 193 ? 170.344 141.623 138.749 1.00 119.65 ? 458 ASN F HB2    1 
ATOM   32719 H HB3    . ASN F 1 193 ? 169.633 141.348 140.145 1.00 120.08 ? 458 ASN F HB3    1 
ATOM   32720 H HD21   . ASN F 1 193 ? 171.504 141.002 141.330 1.00 128.18 ? 458 ASN F HD21   1 
ATOM   32721 H HD22   . ASN F 1 193 ? 172.393 139.819 141.141 1.00 128.14 ? 458 ASN F HD22   1 
ATOM   32722 N N      . PHE F 1 194 ? 167.260 142.040 138.469 1.00 111.68 ? 459 PHE F N      1 
ATOM   32723 C CA     . PHE F 1 194 ? 166.030 142.741 138.815 1.00 111.38 ? 459 PHE F CA     1 
ATOM   32724 C C      . PHE F 1 194 ? 164.809 142.126 138.147 1.00 109.10 ? 459 PHE F C      1 
ATOM   32725 O O      . PHE F 1 194 ? 163.702 142.225 138.684 1.00 109.00 ? 459 PHE F O      1 
ATOM   32726 C CB     . PHE F 1 194 ? 166.174 144.216 138.464 1.00 114.50 ? 459 PHE F CB     1 
ATOM   32727 C CG     . PHE F 1 194 ? 167.372 144.866 139.098 1.00 116.63 ? 459 PHE F CG     1 
ATOM   32728 C CD1    . PHE F 1 194 ? 167.507 144.887 140.476 1.00 114.94 ? 459 PHE F CD1    1 
ATOM   32729 C CD2    . PHE F 1 194 ? 168.371 145.425 138.325 1.00 116.50 ? 459 PHE F CD2    1 
ATOM   32730 C CE1    . PHE F 1 194 ? 168.604 145.473 141.068 1.00 116.21 ? 459 PHE F CE1    1 
ATOM   32731 C CE2    . PHE F 1 194 ? 169.469 146.016 138.915 1.00 113.37 ? 459 PHE F CE2    1 
ATOM   32732 C CZ     . PHE F 1 194 ? 169.586 146.038 140.287 1.00 114.20 ? 459 PHE F CZ     1 
ATOM   32733 H H      . PHE F 1 194 ? 167.794 142.479 137.956 1.00 113.77 ? 459 PHE F H      1 
ATOM   32734 H HA     . PHE F 1 194 ? 165.897 142.680 139.775 1.00 112.90 ? 459 PHE F HA     1 
ATOM   32735 H HB2    . PHE F 1 194 ? 166.263 144.301 137.500 1.00 113.92 ? 459 PHE F HB2    1 
ATOM   32736 H HB3    . PHE F 1 194 ? 165.382 144.691 138.765 1.00 114.16 ? 459 PHE F HB3    1 
ATOM   32737 H HD1    . PHE F 1 194 ? 166.844 144.508 141.010 1.00 113.85 ? 459 PHE F HD1    1 
ATOM   32738 H HD2    . PHE F 1 194 ? 168.296 145.416 137.396 1.00 116.13 ? 459 PHE F HD2    1 
ATOM   32739 H HE1    . PHE F 1 194 ? 168.679 145.492 141.997 1.00 116.70 ? 459 PHE F HE1    1 
ATOM   32740 H HE2    . PHE F 1 194 ? 170.135 146.396 138.386 1.00 114.30 ? 459 PHE F HE2    1 
ATOM   32741 H HZ     . PHE F 1 194 ? 170.328 146.437 140.686 1.00 114.26 ? 459 PHE F HZ     1 
ATOM   32742 N N      . GLU F 1 195 ? 164.984 141.478 136.997 1.00 109.41 ? 460 GLU F N      1 
ATOM   32743 C CA     . GLU F 1 195 ? 163.896 140.692 136.425 1.00 110.78 ? 460 GLU F CA     1 
ATOM   32744 C C      . GLU F 1 195 ? 163.496 139.556 137.352 1.00 111.75 ? 460 GLU F C      1 
ATOM   32745 O O      . GLU F 1 195 ? 162.324 139.417 137.716 1.00 113.82 ? 460 GLU F O      1 
ATOM   32746 C CB     . GLU F 1 195 ? 164.318 140.121 135.069 1.00 110.51 ? 460 GLU F CB     1 
ATOM   32747 C CG     . GLU F 1 195 ? 164.554 141.140 133.971 1.00 113.30 ? 460 GLU F CG     1 
ATOM   32748 C CD     . GLU F 1 195 ? 163.315 141.944 133.649 1.00 119.53 ? 460 GLU F CD     1 
ATOM   32749 O OE1    . GLU F 1 195 ? 162.203 141.386 133.751 1.00 119.20 ? 460 GLU F OE1    1 
ATOM   32750 O OE2    . GLU F 1 195 ? 163.448 143.132 133.289 1.00 127.74 ? 460 GLU F OE2    1 
ATOM   32751 H H      . GLU F 1 195 ? 165.737 141.402 136.589 1.00 112.38 ? 460 GLU F H      1 
ATOM   32752 H HA     . GLU F 1 195 ? 163.120 141.261 136.291 1.00 111.84 ? 460 GLU F HA     1 
ATOM   32753 H HB2    . GLU F 1 195 ? 165.143 139.622 135.188 1.00 113.38 ? 460 GLU F HB2    1 
ATOM   32754 H HB3    . GLU F 1 195 ? 163.621 139.519 134.760 1.00 111.85 ? 460 GLU F HB3    1 
ATOM   32755 H HG2    . GLU F 1 195 ? 165.249 141.756 134.254 1.00 114.74 ? 460 GLU F HG2    1 
ATOM   32756 H HG3    . GLU F 1 195 ? 164.829 140.676 133.163 1.00 115.14 ? 460 GLU F HG3    1 
ATOM   32757 N N      . LEU F 1 196 ? 164.464 138.746 137.766 1.00 109.98 ? 461 LEU F N      1 
ATOM   32758 C CA     . LEU F 1 196 ? 164.168 137.607 138.623 1.00 107.88 ? 461 LEU F CA     1 
ATOM   32759 C C      . LEU F 1 196 ? 163.607 138.027 139.980 1.00 108.30 ? 461 LEU F C      1 
ATOM   32760 O O      . LEU F 1 196 ? 162.768 137.321 140.546 1.00 108.66 ? 461 LEU F O      1 
ATOM   32761 C CB     . LEU F 1 196 ? 165.439 136.779 138.785 1.00 107.20 ? 461 LEU F CB     1 
ATOM   32762 C CG     . LEU F 1 196 ? 165.904 136.131 137.479 1.00 100.87 ? 461 LEU F CG     1 
ATOM   32763 C CD1    . LEU F 1 196 ? 167.280 135.530 137.645 1.00 105.83 ? 461 LEU F CD1    1 
ATOM   32764 C CD2    . LEU F 1 196 ? 164.933 135.059 137.027 1.00 99.22  ? 461 LEU F CD2    1 
ATOM   32765 H H      . LEU F 1 196 ? 165.294 138.825 137.548 1.00 110.94 ? 461 LEU F H      1 
ATOM   32766 H HA     . LEU F 1 196 ? 163.497 137.054 138.192 1.00 107.91 ? 461 LEU F HA     1 
ATOM   32767 H HB2    . LEU F 1 196 ? 166.152 137.356 139.101 1.00 109.33 ? 461 LEU F HB2    1 
ATOM   32768 H HB3    . LEU F 1 196 ? 165.277 136.070 139.429 1.00 108.18 ? 461 LEU F HB3    1 
ATOM   32769 H HG     . LEU F 1 196 ? 165.950 136.807 136.783 1.00 105.20 ? 461 LEU F HG     1 
ATOM   32770 H HD11   . LEU F 1 196 ? 167.556 135.141 136.799 1.00 106.69 ? 461 LEU F HD11   1 
ATOM   32771 H HD12   . LEU F 1 196 ? 167.901 136.230 137.904 1.00 109.41 ? 461 LEU F HD12   1 
ATOM   32772 H HD13   . LEU F 1 196 ? 167.247 134.843 138.330 1.00 104.74 ? 461 LEU F HD13   1 
ATOM   32773 H HD21   . LEU F 1 196 ? 165.281 134.639 136.224 1.00 100.83 ? 461 LEU F HD21   1 
ATOM   32774 H HD22   . LEU F 1 196 ? 164.068 135.458 136.840 1.00 102.31 ? 461 LEU F HD22   1 
ATOM   32775 H HD23   . LEU F 1 196 ? 164.848 134.396 137.732 1.00 101.55 ? 461 LEU F HD23   1 
ATOM   32776 N N      . GLY F 1 197 ? 164.029 139.175 140.504 1.00 108.78 ? 462 GLY F N      1 
ATOM   32777 C CA     . GLY F 1 197 ? 163.491 139.674 141.760 1.00 110.49 ? 462 GLY F CA     1 
ATOM   32778 C C      . GLY F 1 197 ? 161.995 139.910 141.771 1.00 108.14 ? 462 GLY F C      1 
ATOM   32779 O O      . GLY F 1 197 ? 161.398 139.985 142.850 1.00 104.75 ? 462 GLY F O      1 
ATOM   32780 H H      . GLY F 1 197 ? 164.629 139.680 140.149 1.00 110.13 ? 462 GLY F H      1 
ATOM   32781 H HA2    . GLY F 1 197 ? 163.702 139.046 142.470 1.00 110.66 ? 462 GLY F HA2    1 
ATOM   32782 H HA3    . GLY F 1 197 ? 163.924 140.518 141.970 1.00 111.03 ? 462 GLY F HA3    1 
ATOM   32783 N N      . VAL F 1 198 ? 161.368 140.007 140.600 1.00 110.24 ? 463 VAL F N      1 
ATOM   32784 C CA     . VAL F 1 198 ? 159.911 140.115 140.533 1.00 113.65 ? 463 VAL F CA     1 
ATOM   32785 C C      . VAL F 1 198 ? 159.221 138.911 141.163 1.00 113.29 ? 463 VAL F C      1 
ATOM   32786 O O      . VAL F 1 198 ? 158.104 139.031 141.679 1.00 116.26 ? 463 VAL F O      1 
ATOM   32787 C CB     . VAL F 1 198 ? 159.476 140.303 139.065 1.00 112.01 ? 463 VAL F CB     1 
ATOM   32788 C CG1    . VAL F 1 198 ? 157.960 140.329 138.942 1.00 115.81 ? 463 VAL F CG1    1 
ATOM   32789 C CG2    . VAL F 1 198 ? 160.052 141.588 138.500 1.00 108.20 ? 463 VAL F CG2    1 
ATOM   32790 H H      . VAL F 1 198 ? 161.757 139.967 139.833 1.00 110.47 ? 463 VAL F H      1 
ATOM   32791 H HA     . VAL F 1 198 ? 159.632 140.905 141.025 1.00 112.58 ? 463 VAL F HA     1 
ATOM   32792 H HB     . VAL F 1 198 ? 159.810 139.561 138.534 1.00 111.31 ? 463 VAL F HB     1 
ATOM   32793 H HG11   . VAL F 1 198 ? 157.729 140.554 138.025 1.00 112.59 ? 463 VAL F HG11   1 
ATOM   32794 H HG12   . VAL F 1 198 ? 157.600 139.454 139.160 1.00 115.23 ? 463 VAL F HG12   1 
ATOM   32795 H HG13   . VAL F 1 198 ? 157.600 141.000 139.544 1.00 115.52 ? 463 VAL F HG13   1 
ATOM   32796 H HG21   . VAL F 1 198 ? 161.020 141.563 138.560 1.00 110.20 ? 463 VAL F HG21   1 
ATOM   32797 H HG22   . VAL F 1 198 ? 159.706 142.338 139.011 1.00 110.20 ? 463 VAL F HG22   1 
ATOM   32798 H HG23   . VAL F 1 198 ? 159.779 141.672 137.571 1.00 109.08 ? 463 VAL F HG23   1 
ATOM   32799 N N      . ALA F 1 199 ? 159.861 137.748 141.146 1.00 108.43 ? 464 ALA F N      1 
ATOM   32800 C CA     . ALA F 1 199 ? 159.258 136.501 141.607 1.00 107.75 ? 464 ALA F CA     1 
ATOM   32801 C C      . ALA F 1 199 ? 159.144 136.367 143.124 1.00 108.98 ? 464 ALA F C      1 
ATOM   32802 O O      . ALA F 1 199 ? 158.665 135.332 143.596 1.00 108.21 ? 464 ALA F O      1 
ATOM   32803 C CB     . ALA F 1 199 ? 160.069 135.328 141.058 1.00 108.57 ? 464 ALA F CB     1 
ATOM   32804 H H      . ALA F 1 199 ? 160.655 137.648 140.830 1.00 109.39 ? 464 ALA F H      1 
ATOM   32805 H HA     . ALA F 1 199 ? 158.361 136.436 141.241 1.00 109.36 ? 464 ALA F HA     1 
ATOM   32806 H HB1    . ALA F 1 199 ? 160.187 135.450 140.101 1.00 109.59 ? 464 ALA F HB1    1 
ATOM   32807 H HB2    . ALA F 1 199 ? 159.593 134.501 141.231 1.00 110.65 ? 464 ALA F HB2    1 
ATOM   32808 H HB3    . ALA F 1 199 ? 160.934 135.311 141.498 1.00 110.25 ? 464 ALA F HB3    1 
ATOM   32809 N N      . ILE F 1 200 ? 159.544 137.367 143.901 1.00 110.33 ? 465 ILE F N      1 
ATOM   32810 C CA     . ILE F 1 200 ? 159.528 137.245 145.355 1.00 109.90 ? 465 ILE F CA     1 
ATOM   32811 C C      . ILE F 1 200 ? 158.103 137.147 145.896 1.00 107.62 ? 465 ILE F C      1 
ATOM   32812 O O      . ILE F 1 200 ? 157.196 137.868 145.463 1.00 110.21 ? 465 ILE F O      1 
ATOM   32813 C CB     . ILE F 1 200 ? 160.302 138.429 145.958 1.00 110.72 ? 465 ILE F CB     1 
ATOM   32814 C CG1    . ILE F 1 200 ? 161.788 138.267 145.628 1.00 113.14 ? 465 ILE F CG1    1 
ATOM   32815 C CG2    . ILE F 1 200 ? 160.103 138.527 147.467 1.00 113.92 ? 465 ILE F CG2    1 
ATOM   32816 C CD1    . ILE F 1 200 ? 162.652 139.443 146.012 1.00 116.69 ? 465 ILE F CD1    1 
ATOM   32817 H H      . ILE F 1 200 ? 159.831 138.125 143.611 1.00 109.94 ? 465 ILE F H      1 
ATOM   32818 H HA     . ILE F 1 200 ? 159.994 136.431 145.608 1.00 110.32 ? 465 ILE F HA     1 
ATOM   32819 H HB     . ILE F 1 200 ? 159.984 139.250 145.550 1.00 110.01 ? 465 ILE F HB     1 
ATOM   32820 H HG12   . ILE F 1 200 ? 162.126 137.489 146.102 1.00 112.42 ? 465 ILE F HG12   1 
ATOM   32821 H HG13   . ILE F 1 200 ? 161.885 138.131 144.672 1.00 112.00 ? 465 ILE F HG13   1 
ATOM   32822 H HG21   . ILE F 1 200 ? 160.608 139.290 147.795 1.00 114.00 ? 465 ILE F HG21   1 
ATOM   32823 H HG22   . ILE F 1 200 ? 159.164 138.657 147.673 1.00 112.87 ? 465 ILE F HG22   1 
ATOM   32824 H HG23   . ILE F 1 200 ? 160.435 137.718 147.888 1.00 113.58 ? 465 ILE F HG23   1 
ATOM   32825 H HD11   . ILE F 1 200 ? 163.525 139.338 145.600 1.00 115.46 ? 465 ILE F HD11   1 
ATOM   32826 H HD12   . ILE F 1 200 ? 162.746 139.468 146.978 1.00 115.99 ? 465 ILE F HD12   1 
ATOM   32827 H HD13   . ILE F 1 200 ? 162.235 140.261 145.697 1.00 117.24 ? 465 ILE F HD13   1 
ATOM   32828 N N      . ASP F 1 201 ? 157.904 136.231 146.852 1.00 109.74 ? 466 ASP F N      1 
ATOM   32829 C CA     . ASP F 1 201 ? 156.628 136.040 147.555 1.00 111.11 ? 466 ASP F CA     1 
ATOM   32830 C C      . ASP F 1 201 ? 155.450 135.780 146.615 1.00 110.75 ? 466 ASP F C      1 
ATOM   32831 O O      . ASP F 1 201 ? 154.410 136.433 146.703 1.00 115.21 ? 466 ASP F O      1 
ATOM   32832 C CB     . ASP F 1 201 ? 156.325 137.235 148.464 1.00 113.16 ? 466 ASP F CB     1 
ATOM   32833 C CG     . ASP F 1 201 ? 157.381 137.439 149.527 1.00 123.48 ? 466 ASP F CG     1 
ATOM   32834 O OD1    . ASP F 1 201 ? 157.993 136.439 149.952 1.00 130.26 ? 466 ASP F OD1    1 
ATOM   32835 O OD2    . ASP F 1 201 ? 157.587 138.594 149.955 1.00 128.40 ? 466 ASP F OD2    1 
ATOM   32836 H H      . ASP F 1 201 ? 158.522 135.702 147.133 1.00 112.35 ? 466 ASP F H      1 
ATOM   32837 H HA     . ASP F 1 201 ? 156.712 135.262 148.131 1.00 113.96 ? 466 ASP F HA     1 
ATOM   32838 H HB2    . ASP F 1 201 ? 156.276 138.045 147.931 1.00 114.65 ? 466 ASP F HB2    1 
ATOM   32839 H HB3    . ASP F 1 201 ? 155.479 137.084 148.916 1.00 115.41 ? 466 ASP F HB3    1 
ATOM   32840 N N      . GLN F 1 202 ? 155.606 134.815 145.708 1.00 107.16 ? 467 GLN F N      1 
ATOM   32841 C CA     . GLN F 1 202 ? 154.689 134.695 144.581 1.00 104.73 ? 467 GLN F CA     1 
ATOM   32842 C C      . GLN F 1 202 ? 154.393 133.231 144.257 1.00 100.93 ? 467 GLN F C      1 
ATOM   32843 O O      . GLN F 1 202 ? 155.212 132.346 144.512 1.00 96.97  ? 467 GLN F O      1 
ATOM   32844 C CB     . GLN F 1 202 ? 155.278 135.420 143.384 1.00 102.37 ? 467 GLN F CB     1 
ATOM   32845 C CG     . GLN F 1 202 ? 154.307 135.678 142.286 1.00 107.42 ? 467 GLN F CG     1 
ATOM   32846 C CD     . GLN F 1 202 ? 154.877 136.629 141.271 1.00 111.85 ? 467 GLN F CD     1 
ATOM   32847 O OE1    . GLN F 1 202 ? 154.843 137.843 141.455 1.00 106.50 ? 467 GLN F OE1    1 
ATOM   32848 N NE2    . GLN F 1 202 ? 155.448 136.085 140.210 1.00 117.68 ? 467 GLN F NE2    1 
ATOM   32849 H H      . GLN F 1 202 ? 156.304 134.316 145.656 1.00 107.48 ? 467 GLN F H      1 
ATOM   32850 H HA     . GLN F 1 202 ? 153.847 135.122 144.808 1.00 107.14 ? 467 GLN F HA     1 
ATOM   32851 H HB2    . GLN F 1 202 ? 155.617 136.279 143.686 1.00 105.78 ? 467 GLN F HB2    1 
ATOM   32852 H HB3    . GLN F 1 202 ? 156.007 134.888 143.026 1.00 106.11 ? 467 GLN F HB3    1 
ATOM   32853 H HG2    . GLN F 1 202 ? 154.098 134.840 141.842 1.00 108.48 ? 467 GLN F HG2    1 
ATOM   32854 H HG3    . GLN F 1 202 ? 153.500 136.072 142.658 1.00 106.92 ? 467 GLN F HG3    1 
ATOM   32855 H HE21   . GLN F 1 202 ? 155.475 135.228 140.127 1.00 114.08 ? 467 GLN F HE21   1 
ATOM   32856 H HE22   . GLN F 1 202 ? 155.822 136.588 139.621 1.00 112.53 ? 467 GLN F HE22   1 
ATOM   32857 N N      . PHE F 1 203 ? 153.195 132.987 143.701 1.00 95.73  ? 468 PHE F N      1 
ATOM   32858 C CA     . PHE F 1 203 ? 152.710 131.623 143.474 1.00 87.79  ? 468 PHE F CA     1 
ATOM   32859 C C      . PHE F 1 203 ? 153.274 130.988 142.202 1.00 91.81  ? 468 PHE F C      1 
ATOM   32860 O O      . PHE F 1 203 ? 153.698 129.830 142.223 1.00 96.89  ? 468 PHE F O      1 
ATOM   32861 C CB     . PHE F 1 203 ? 151.183 131.608 143.432 1.00 88.53  ? 468 PHE F CB     1 
ATOM   32862 C CG     . PHE F 1 203 ? 150.587 130.234 143.565 1.00 90.37  ? 468 PHE F CG     1 
ATOM   32863 C CD1    . PHE F 1 203 ? 150.601 129.576 144.782 1.00 89.60  ? 468 PHE F CD1    1 
ATOM   32864 C CD2    . PHE F 1 203 ? 150.009 129.601 142.481 1.00 94.53  ? 468 PHE F CD2    1 
ATOM   32865 C CE1    . PHE F 1 203 ? 150.049 128.316 144.915 1.00 92.81  ? 468 PHE F CE1    1 
ATOM   32866 C CE2    . PHE F 1 203 ? 149.446 128.346 142.614 1.00 96.75  ? 468 PHE F CE2    1 
ATOM   32867 C CZ     . PHE F 1 203 ? 149.468 127.705 143.832 1.00 93.80  ? 468 PHE F CZ     1 
ATOM   32868 H H      . PHE F 1 203 ? 152.603 133.595 143.556 1.00 98.32  ? 468 PHE F H      1 
ATOM   32869 H HA     . PHE F 1 203 ? 152.983 131.070 144.224 1.00 91.63  ? 468 PHE F HA     1 
ATOM   32870 H HB2    . PHE F 1 203 ? 150.845 132.144 144.169 1.00 93.34  ? 468 PHE F HB2    1 
ATOM   32871 H HB3    . PHE F 1 203 ? 150.883 131.983 142.589 1.00 93.30  ? 468 PHE F HB3    1 
ATOM   32872 H HD1    . PHE F 1 203 ? 150.985 129.988 145.524 1.00 91.79  ? 468 PHE F HD1    1 
ATOM   32873 H HD2    . PHE F 1 203 ? 149.969 130.036 141.659 1.00 96.26  ? 468 PHE F HD2    1 
ATOM   32874 H HE1    . PHE F 1 203 ? 150.055 127.887 145.743 1.00 93.70  ? 468 PHE F HE1    1 
ATOM   32875 H HE2    . PHE F 1 203 ? 149.059 127.927 141.877 1.00 98.01  ? 468 PHE F HE2    1 
ATOM   32876 H HZ     . PHE F 1 203 ? 149.100 126.852 143.918 1.00 93.68  ? 468 PHE F HZ     1 
ATOM   32877 N N      . LEU F 1 204 ? 153.278 131.714 141.083 1.00 88.66  ? 469 LEU F N      1 
ATOM   32878 C CA     . LEU F 1 204 ? 153.863 131.237 139.833 1.00 88.02  ? 469 LEU F CA     1 
ATOM   32879 C C      . LEU F 1 204 ? 154.797 132.281 139.242 1.00 86.35  ? 469 LEU F C      1 
ATOM   32880 O O      . LEU F 1 204 ? 154.860 133.420 139.703 1.00 89.73  ? 469 LEU F O      1 
ATOM   32881 C CB     . LEU F 1 204 ? 152.797 130.929 138.777 1.00 88.80  ? 469 LEU F CB     1 
ATOM   32882 C CG     . LEU F 1 204 ? 151.577 130.061 139.065 1.00 95.33  ? 469 LEU F CG     1 
ATOM   32883 C CD1    . LEU F 1 204 ? 150.884 129.788 137.747 1.00 102.55 ? 469 LEU F CD1    1 
ATOM   32884 C CD2    . LEU F 1 204 ? 151.952 128.751 139.717 1.00 96.62  ? 469 LEU F CD2    1 
ATOM   32885 H H      . LEU F 1 204 ? 153.001 132.527 141.047 1.00 92.87  ? 469 LEU F H      1 
ATOM   32886 H HA     . LEU F 1 204 ? 154.373 130.426 139.998 1.00 90.88  ? 469 LEU F HA     1 
ATOM   32887 H HB2    . LEU F 1 204 ? 152.451 131.782 138.469 1.00 91.42  ? 469 LEU F HB2    1 
ATOM   32888 H HB3    . LEU F 1 204 ? 153.256 130.502 138.035 1.00 90.07  ? 469 LEU F HB3    1 
ATOM   32889 H HG     . LEU F 1 204 ? 150.964 130.537 139.648 1.00 97.37  ? 469 LEU F HG     1 
ATOM   32890 H HD11   . LEU F 1 204 ? 150.122 129.208 137.900 1.00 104.92 ? 469 LEU F HD11   1 
ATOM   32891 H HD12   . LEU F 1 204 ? 151.511 129.352 137.145 1.00 100.55 ? 469 LEU F HD12   1 
ATOM   32892 H HD13   . LEU F 1 204 ? 150.592 130.630 137.361 1.00 106.47 ? 469 LEU F HD13   1 
ATOM   32893 H HD21   . LEU F 1 204 ? 151.169 128.176 139.730 1.00 97.41  ? 469 LEU F HD21   1 
ATOM   32894 H HD22   . LEU F 1 204 ? 152.258 128.912 140.621 1.00 94.53  ? 469 LEU F HD22   1 
ATOM   32895 H HD23   . LEU F 1 204 ? 152.655 128.331 139.194 1.00 96.11  ? 469 LEU F HD23   1 
ATOM   32896 N N      . VAL F 1 205 ? 155.532 131.875 138.205 1.00 90.92  ? 470 VAL F N      1 
ATOM   32897 C CA     . VAL F 1 205 ? 156.003 132.782 137.166 1.00 92.82  ? 470 VAL F CA     1 
ATOM   32898 C C      . VAL F 1 205 ? 155.640 132.218 135.799 1.00 91.79  ? 470 VAL F C      1 
ATOM   32899 O O      . VAL F 1 205 ? 155.266 131.053 135.662 1.00 98.77  ? 470 VAL F O      1 
ATOM   32900 C CB     . VAL F 1 205 ? 157.523 133.035 137.235 1.00 94.13  ? 470 VAL F CB     1 
ATOM   32901 C CG1    . VAL F 1 205 ? 157.858 133.929 138.411 1.00 101.78 ? 470 VAL F CG1    1 
ATOM   32902 C CG2    . VAL F 1 205 ? 158.292 131.729 137.305 1.00 95.59  ? 470 VAL F CG2    1 
ATOM   32903 H H      . VAL F 1 205 ? 155.614 131.045 137.995 1.00 92.71  ? 470 VAL F H      1 
ATOM   32904 H HA     . VAL F 1 205 ? 155.552 133.635 137.268 1.00 95.18  ? 470 VAL F HA     1 
ATOM   32905 H HB     . VAL F 1 205 ? 157.799 133.497 136.426 1.00 94.32  ? 470 VAL F HB     1 
ATOM   32906 H HG11   . VAL F 1 205 ? 157.418 134.786 138.291 1.00 101.74 ? 470 VAL F HG11   1 
ATOM   32907 H HG12   . VAL F 1 205 ? 157.549 133.507 139.229 1.00 100.76 ? 470 VAL F HG12   1 
ATOM   32908 H HG13   . VAL F 1 205 ? 158.821 134.054 138.446 1.00 102.18 ? 470 VAL F HG13   1 
ATOM   32909 H HG21   . VAL F 1 205 ? 158.059 131.179 136.540 1.00 95.17  ? 470 VAL F HG21   1 
ATOM   32910 H HG22   . VAL F 1 205 ? 159.243 131.927 137.288 1.00 95.31  ? 470 VAL F HG22   1 
ATOM   32911 H HG23   . VAL F 1 205 ? 158.067 131.267 138.128 1.00 96.34  ? 470 VAL F HG23   1 
ATOM   32912 N N      . VAL F 1 206 ? 155.721 133.079 134.784 1.00 88.90  ? 471 VAL F N      1 
ATOM   32913 C CA     . VAL F 1 206 ? 155.619 132.683 133.384 1.00 92.46  ? 471 VAL F CA     1 
ATOM   32914 C C      . VAL F 1 206 ? 156.751 133.345 132.614 1.00 97.01  ? 471 VAL F C      1 
ATOM   32915 O O      . VAL F 1 206 ? 157.026 134.531 132.813 1.00 103.55 ? 471 VAL F O      1 
ATOM   32916 C CB     . VAL F 1 206 ? 154.255 133.076 132.786 1.00 97.53  ? 471 VAL F CB     1 
ATOM   32917 C CG1    . VAL F 1 206 ? 154.170 132.679 131.331 1.00 99.87  ? 471 VAL F CG1    1 
ATOM   32918 C CG2    . VAL F 1 206 ? 153.132 132.427 133.571 1.00 101.94 ? 471 VAL F CG2    1 
ATOM   32919 H H      . VAL F 1 206 ? 155.886 133.917 134.890 1.00 93.92  ? 471 VAL F H      1 
ATOM   32920 H HA     . VAL F 1 206 ? 155.719 131.720 133.311 1.00 93.50  ? 471 VAL F HA     1 
ATOM   32921 H HB     . VAL F 1 206 ? 154.147 134.039 132.845 1.00 99.22  ? 471 VAL F HB     1 
ATOM   32922 H HG11   . VAL F 1 206 ? 154.821 133.185 130.818 1.00 99.18  ? 471 VAL F HG11   1 
ATOM   32923 H HG12   . VAL F 1 206 ? 153.276 132.876 131.007 1.00 101.74 ? 471 VAL F HG12   1 
ATOM   32924 H HG13   . VAL F 1 206 ? 154.347 131.728 131.249 1.00 98.49  ? 471 VAL F HG13   1 
ATOM   32925 H HG21   . VAL F 1 206 ? 153.132 132.773 134.478 1.00 100.25 ? 471 VAL F HG21   1 
ATOM   32926 H HG22   . VAL F 1 206 ? 153.269 131.465 133.583 1.00 99.53  ? 471 VAL F HG22   1 
ATOM   32927 H HG23   . VAL F 1 206 ? 152.286 132.632 133.139 1.00 107.12 ? 471 VAL F HG23   1 
ATOM   32928 N N      . PHE F 1 207 ? 157.405 132.589 131.734 1.00 100.73 ? 472 PHE F N      1 
ATOM   32929 C CA     . PHE F 1 207 ? 158.456 133.108 130.861 1.00 100.71 ? 472 PHE F CA     1 
ATOM   32930 C C      . PHE F 1 207 ? 157.950 133.236 129.429 1.00 101.79 ? 472 PHE F C      1 
ATOM   32931 O O      . PHE F 1 207 ? 157.414 132.276 128.869 1.00 109.69 ? 472 PHE F O      1 
ATOM   32932 C CB     . PHE F 1 207 ? 159.686 132.205 130.925 1.00 102.70 ? 472 PHE F CB     1 
ATOM   32933 C CG     . PHE F 1 207 ? 160.347 132.199 132.274 1.00 100.55 ? 472 PHE F CG     1 
ATOM   32934 C CD1    . PHE F 1 207 ? 161.233 133.197 132.620 1.00 99.45  ? 472 PHE F CD1    1 
ATOM   32935 C CD2    . PHE F 1 207 ? 160.044 131.229 133.211 1.00 98.19  ? 472 PHE F CD2    1 
ATOM   32936 C CE1    . PHE F 1 207 ? 161.826 133.214 133.859 1.00 98.00  ? 472 PHE F CE1    1 
ATOM   32937 C CE2    . PHE F 1 207 ? 160.634 131.245 134.456 1.00 94.27  ? 472 PHE F CE2    1 
ATOM   32938 C CZ     . PHE F 1 207 ? 161.523 132.240 134.779 1.00 96.10  ? 472 PHE F CZ     1 
ATOM   32939 H H      . PHE F 1 207 ? 157.251 131.748 131.623 1.00 100.45 ? 472 PHE F H      1 
ATOM   32940 H HA     . PHE F 1 207 ? 158.717 133.991 131.166 1.00 101.14 ? 472 PHE F HA     1 
ATOM   32941 H HB2    . PHE F 1 207 ? 159.420 131.295 130.716 1.00 102.11 ? 472 PHE F HB2    1 
ATOM   32942 H HB3    . PHE F 1 207 ? 160.337 132.516 130.275 1.00 102.85 ? 472 PHE F HB3    1 
ATOM   32943 H HD1    . PHE F 1 207 ? 161.430 133.869 132.006 1.00 103.01 ? 472 PHE F HD1    1 
ATOM   32944 H HD2    . PHE F 1 207 ? 159.430 130.560 133.002 1.00 98.74  ? 472 PHE F HD2    1 
ATOM   32945 H HE1    . PHE F 1 207 ? 162.424 133.894 134.079 1.00 100.26 ? 472 PHE F HE1    1 
ATOM   32946 H HE2    . PHE F 1 207 ? 160.430 130.582 135.079 1.00 94.88  ? 472 PHE F HE2    1 
ATOM   32947 H HZ     . PHE F 1 207 ? 161.930 132.249 135.617 1.00 96.70  ? 472 PHE F HZ     1 
ATOM   32948 N N      . GLU F 1 208 ? 158.134 134.415 128.836 1.00 100.45 ? 473 GLU F N      1 
ATOM   32949 C CA     . GLU F 1 208 ? 157.487 134.781 127.581 1.00 108.77 ? 473 GLU F CA     1 
ATOM   32950 C C      . GLU F 1 208 ? 158.474 134.994 126.436 1.00 113.28 ? 473 GLU F C      1 
ATOM   32951 O O      . GLU F 1 208 ? 159.506 135.647 126.605 1.00 113.23 ? 473 GLU F O      1 
ATOM   32952 C CB     . GLU F 1 208 ? 156.653 136.034 127.791 1.00 112.14 ? 473 GLU F CB     1 
ATOM   32953 C CG     . GLU F 1 208 ? 155.495 135.789 128.731 1.00 111.51 ? 473 GLU F CG     1 
ATOM   32954 C CD     . GLU F 1 208 ? 154.491 136.908 128.715 1.00 122.33 ? 473 GLU F CD     1 
ATOM   32955 O OE1    . GLU F 1 208 ? 154.914 138.082 128.696 1.00 122.71 ? 473 GLU F OE1    1 
ATOM   32956 O OE2    . GLU F 1 208 ? 153.278 136.615 128.719 1.00 131.87 ? 473 GLU F OE2    1 
ATOM   32957 H H      . GLU F 1 208 ? 158.545 135.070 129.212 1.00 104.29 ? 473 GLU F H      1 
ATOM   32958 H HA     . GLU F 1 208 ? 156.882 134.070 127.319 1.00 108.73 ? 473 GLU F HA     1 
ATOM   32959 H HB2    . GLU F 1 208 ? 157.211 136.730 128.174 1.00 112.30 ? 473 GLU F HB2    1 
ATOM   32960 H HB3    . GLU F 1 208 ? 156.293 136.327 126.937 1.00 113.34 ? 473 GLU F HB3    1 
ATOM   32961 H HG2    . GLU F 1 208 ? 155.039 134.974 128.464 1.00 111.27 ? 473 GLU F HG2    1 
ATOM   32962 H HG3    . GLU F 1 208 ? 155.833 135.698 129.637 1.00 109.36 ? 473 GLU F HG3    1 
ATOM   32963 N N      . ASP F 1 209 ? 158.134 134.442 125.267 1.00 114.12 ? 474 ASP F N      1 
ATOM   32964 C CA     . ASP F 1 209 ? 158.879 134.635 124.014 1.00 111.51 ? 474 ASP F CA     1 
ATOM   32965 C C      . ASP F 1 209 ? 160.385 134.457 124.184 1.00 109.88 ? 474 ASP F C      1 
ATOM   32966 O O      . ASP F 1 209 ? 161.191 135.249 123.693 1.00 108.53 ? 474 ASP F O      1 
ATOM   32967 C CB     . ASP F 1 209 ? 158.577 136.003 123.399 1.00 115.86 ? 474 ASP F CB     1 
ATOM   32968 C CG     . ASP F 1 209 ? 157.117 136.172 123.043 1.00 125.98 ? 474 ASP F CG     1 
ATOM   32969 O OD1    . ASP F 1 209 ? 156.400 135.153 122.990 1.00 132.85 ? 474 ASP F OD1    1 
ATOM   32970 O OD2    . ASP F 1 209 ? 156.690 137.319 122.797 1.00 129.38 ? 474 ASP F OD2    1 
ATOM   32971 H H      . ASP F 1 209 ? 157.416 133.979 125.161 1.00 114.74 ? 474 ASP F H      1 
ATOM   32972 H HA     . ASP F 1 209 ? 158.582 133.964 123.379 1.00 114.26 ? 474 ASP F HA     1 
ATOM   32973 H HB2    . ASP F 1 209 ? 158.816 136.701 124.031 1.00 116.23 ? 474 ASP F HB2    1 
ATOM   32974 H HB3    . ASP F 1 209 ? 159.094 136.105 122.583 1.00 117.12 ? 474 ASP F HB3    1 
ATOM   32975 N N      . VAL F 1 210 ? 160.769 133.402 124.890 1.00 109.19 ? 475 VAL F N      1 
ATOM   32976 C CA     . VAL F 1 210 ? 162.182 133.145 125.147 1.00 113.95 ? 475 VAL F CA     1 
ATOM   32977 C C      . VAL F 1 210 ? 162.865 132.799 123.819 1.00 117.75 ? 475 VAL F C      1 
ATOM   32978 O O      . VAL F 1 210 ? 162.660 131.717 123.264 1.00 123.08 ? 475 VAL F O      1 
ATOM   32979 C CB     . VAL F 1 210 ? 162.357 132.054 126.213 1.00 114.35 ? 475 VAL F CB     1 
ATOM   32980 C CG1    . VAL F 1 210 ? 161.907 130.689 125.721 1.00 115.54 ? 475 VAL F CG1    1 
ATOM   32981 C CG2    . VAL F 1 210 ? 163.793 131.992 126.683 1.00 118.75 ? 475 VAL F CG2    1 
ATOM   32982 H H      . VAL F 1 210 ? 160.231 132.825 125.236 1.00 110.40 ? 475 VAL F H      1 
ATOM   32983 H HA     . VAL F 1 210 ? 162.590 133.958 125.485 1.00 113.79 ? 475 VAL F HA     1 
ATOM   32984 H HB     . VAL F 1 210 ? 161.807 132.288 126.979 1.00 112.79 ? 475 VAL F HB     1 
ATOM   32985 H HG11   . VAL F 1 210 ? 161.008 130.757 125.357 1.00 115.50 ? 475 VAL F HG11   1 
ATOM   32986 H HG12   . VAL F 1 210 ? 162.522 130.358 125.051 1.00 115.92 ? 475 VAL F HG12   1 
ATOM   32987 H HG13   . VAL F 1 210 ? 161.913 130.080 126.478 1.00 116.81 ? 475 VAL F HG13   1 
ATOM   32988 H HG21   . VAL F 1 210 ? 163.861 131.329 127.390 1.00 118.32 ? 475 VAL F HG21   1 
ATOM   32989 H HG22   . VAL F 1 210 ? 164.053 132.864 127.022 1.00 117.31 ? 475 VAL F HG22   1 
ATOM   32990 H HG23   . VAL F 1 210 ? 164.357 131.743 125.934 1.00 118.18 ? 475 VAL F HG23   1 
ATOM   32991 N N      . LYS F 1 211 ? 163.643 133.742 123.281 1.00 115.40 ? 476 LYS F N      1 
ATOM   32992 C CA     . LYS F 1 211 ? 164.218 133.623 121.941 1.00 121.04 ? 476 LYS F CA     1 
ATOM   32993 C C      . LYS F 1 211 ? 165.392 132.650 121.891 1.00 128.67 ? 476 LYS F C      1 
ATOM   32994 O O      . LYS F 1 211 ? 166.185 132.560 122.831 1.00 128.58 ? 476 LYS F O      1 
ATOM   32995 C CB     . LYS F 1 211 ? 164.668 134.990 121.432 1.00 121.02 ? 476 LYS F CB     1 
ATOM   32996 C CG     . LYS F 1 211 ? 163.515 135.925 121.141 1.00 118.79 ? 476 LYS F CG     1 
ATOM   32997 C CD     . LYS F 1 211 ? 163.991 137.269 120.628 1.00 120.43 ? 476 LYS F CD     1 
ATOM   32998 C CE     . LYS F 1 211 ? 162.813 138.180 120.339 1.00 118.97 ? 476 LYS F CE     1 
ATOM   32999 N NZ     . LYS F 1 211 ? 163.235 139.569 120.002 1.00 120.02 ? 476 LYS F NZ     1 
ATOM   33000 H H      . LYS F 1 211 ? 163.800 134.500 123.657 1.00 115.63 ? 476 LYS F H      1 
ATOM   33001 H HA     . LYS F 1 211 ? 163.535 133.293 121.336 1.00 118.85 ? 476 LYS F HA     1 
ATOM   33002 H HB2    . LYS F 1 211 ? 165.232 135.408 122.103 1.00 118.89 ? 476 LYS F HB2    1 
ATOM   33003 H HB3    . LYS F 1 211 ? 165.170 134.870 120.609 1.00 120.35 ? 476 LYS F HB3    1 
ATOM   33004 H HG2    . LYS F 1 211 ? 162.946 135.527 120.462 1.00 117.05 ? 476 LYS F HG2    1 
ATOM   33005 H HG3    . LYS F 1 211 ? 163.010 136.073 121.957 1.00 116.84 ? 476 LYS F HG3    1 
ATOM   33006 H HD2    . LYS F 1 211 ? 164.547 137.693 121.303 1.00 117.67 ? 476 LYS F HD2    1 
ATOM   33007 H HD3    . LYS F 1 211 ? 164.493 137.145 119.806 1.00 118.88 ? 476 LYS F HD3    1 
ATOM   33008 H HE2    . LYS F 1 211 ? 162.315 137.824 119.585 1.00 118.10 ? 476 LYS F HE2    1 
ATOM   33009 H HE3    . LYS F 1 211 ? 162.243 138.219 121.124 1.00 118.54 ? 476 LYS F HE3    1 
ATOM   33010 H HZ1    . LYS F 1 211 ? 162.517 140.072 119.843 1.00 119.55 ? 476 LYS F HZ1    1 
ATOM   33011 H HZ2    . LYS F 1 211 ? 163.689 139.923 120.683 1.00 117.99 ? 476 LYS F HZ2    1 
ATOM   33012 H HZ3    . LYS F 1 211 ? 163.752 139.566 119.278 1.00 119.06 ? 476 LYS F HZ3    1 
ATOM   33013 N N      . GLY F 1 212 ? 165.505 131.933 120.772 1.00 133.30 ? 477 GLY F N      1 
ATOM   33014 C CA     . GLY F 1 212 ? 166.627 131.057 120.491 1.00 134.22 ? 477 GLY F CA     1 
ATOM   33015 C C      . GLY F 1 212 ? 167.706 131.687 119.627 1.00 140.50 ? 477 GLY F C      1 
ATOM   33016 O O      . GLY F 1 212 ? 167.791 132.911 119.475 1.00 140.29 ? 477 GLY F O      1 
ATOM   33017 H H      . GLY F 1 212 ? 164.923 131.948 120.140 1.00 130.62 ? 477 GLY F H      1 
ATOM   33018 H HA2    . GLY F 1 212 ? 167.036 130.779 121.327 1.00 132.53 ? 477 GLY F HA2    1 
ATOM   33019 H HA3    . GLY F 1 212 ? 166.305 130.263 120.034 1.00 134.28 ? 477 GLY F HA3    1 
ATOM   33020 N N      . THR F 1 213 ? 168.560 130.824 119.068 1.00 147.96 ? 478 THR F N      1 
ATOM   33021 C CA     . THR F 1 213 ? 169.652 131.202 118.178 1.00 153.65 ? 478 THR F CA     1 
ATOM   33022 C C      . THR F 1 213 ? 169.522 130.480 116.839 1.00 156.97 ? 478 THR F C      1 
ATOM   33023 O O      . THR F 1 213 ? 169.045 129.344 116.774 1.00 157.23 ? 478 THR F O      1 
ATOM   33024 C CB     . THR F 1 213 ? 171.009 130.870 118.817 1.00 150.87 ? 478 THR F CB     1 
ATOM   33025 O OG1    . THR F 1 213 ? 171.088 131.488 120.107 1.00 148.40 ? 478 THR F OG1    1 
ATOM   33026 C CG2    . THR F 1 213 ? 172.168 131.370 117.953 1.00 149.57 ? 478 THR F CG2    1 
ATOM   33027 H H      . THR F 1 213 ? 168.493 129.971 119.167 1.00 146.94 ? 478 THR F H      1 
ATOM   33028 H HA     . THR F 1 213 ? 169.622 132.158 118.011 1.00 150.72 ? 478 THR F HA     1 
ATOM   33029 H HB     . THR F 1 213 ? 171.096 129.908 118.916 1.00 149.80 ? 478 THR F HB     1 
ATOM   33030 H HG1    . THR F 1 213 ? 170.542 131.125 120.632 1.00 148.01 ? 478 THR F HG1    1 
ATOM   33031 H HG21   . THR F 1 213 ? 173.004 131.269 118.439 1.00 149.07 ? 478 THR F HG21   1 
ATOM   33032 H HG22   . THR F 1 213 ? 172.224 130.859 117.129 1.00 149.80 ? 478 THR F HG22   1 
ATOM   33033 H HG23   . THR F 1 213 ? 172.048 132.310 117.738 1.00 149.82 ? 478 THR F HG23   1 
ATOM   33034 N N      . GLY F 1 214 ? 169.957 131.143 115.766 1.00 156.88 ? 479 GLY F N      1 
ATOM   33035 C CA     . GLY F 1 214 ? 169.827 130.580 114.431 1.00 163.83 ? 479 GLY F CA     1 
ATOM   33036 C C      . GLY F 1 214 ? 168.450 130.694 113.817 1.00 173.97 ? 479 GLY F C      1 
ATOM   33037 O O      . GLY F 1 214 ? 168.141 129.968 112.867 1.00 179.10 ? 479 GLY F O      1 
ATOM   33038 H H      . GLY F 1 214 ? 170.337 131.915 115.789 1.00 155.81 ? 479 GLY F H      1 
ATOM   33039 H HA2    . GLY F 1 214 ? 170.456 131.025 113.838 1.00 162.76 ? 479 GLY F HA2    1 
ATOM   33040 H HA3    . GLY F 1 214 ? 170.065 129.638 114.459 1.00 161.83 ? 479 GLY F HA3    1 
ATOM   33041 N N      . GLY F 1 215 ? 167.610 131.588 114.338 1.00 174.04 ? 480 GLY F N      1 
ATOM   33042 C CA     . GLY F 1 215 ? 166.236 131.736 113.882 1.00 174.20 ? 480 GLY F CA     1 
ATOM   33043 C C      . GLY F 1 215 ? 166.085 132.144 112.429 1.00 180.52 ? 480 GLY F C      1 
ATOM   33044 O O      . GLY F 1 215 ? 165.020 131.925 111.841 1.00 181.17 ? 480 GLY F O      1 
ATOM   33045 H H      . GLY F 1 215 ? 167.825 132.129 114.972 1.00 169.05 ? 480 GLY F H      1 
ATOM   33046 H HA2    . GLY F 1 215 ? 165.769 130.894 114.008 1.00 174.87 ? 480 GLY F HA2    1 
ATOM   33047 H HA3    . GLY F 1 215 ? 165.798 132.408 114.429 1.00 174.88 ? 480 GLY F HA3    1 
ATOM   33048 N N      . GLU F 1 216 ? 167.121 132.742 111.837 1.00 185.49 ? 481 GLU F N      1 
ATOM   33049 C CA     . GLU F 1 216 ? 167.109 133.055 110.409 1.00 186.41 ? 481 GLU F CA     1 
ATOM   33050 C C      . GLU F 1 216 ? 166.797 131.839 109.539 1.00 187.73 ? 481 GLU F C      1 
ATOM   33051 O O      . GLU F 1 216 ? 166.370 132.003 108.391 1.00 186.57 ? 481 GLU F O      1 
ATOM   33052 C CB     . GLU F 1 216 ? 168.470 133.634 110.002 1.00 186.39 ? 481 GLU F CB     1 
ATOM   33053 C CG     . GLU F 1 216 ? 168.933 134.851 110.818 1.00 184.29 ? 481 GLU F CG     1 
ATOM   33054 C CD     . GLU F 1 216 ? 168.009 136.051 110.702 1.00 180.09 ? 481 GLU F CD     1 
ATOM   33055 O OE1    . GLU F 1 216 ? 167.227 136.118 109.733 1.00 180.64 ? 481 GLU F OE1    1 
ATOM   33056 O OE2    . GLU F 1 216 ? 168.074 136.936 111.582 1.00 171.97 ? 481 GLU F OE2    1 
ATOM   33057 H H      . GLU F 1 216 ? 167.842 132.974 112.244 1.00 182.14 ? 481 GLU F H      1 
ATOM   33058 H HA     . GLU F 1 216 ? 166.432 133.731 110.237 1.00 184.35 ? 481 GLU F HA     1 
ATOM   33059 H HB2    . GLU F 1 216 ? 169.143 132.942 110.104 1.00 183.98 ? 481 GLU F HB2    1 
ATOM   33060 H HB3    . GLU F 1 216 ? 168.425 133.908 109.071 1.00 184.97 ? 481 GLU F HB3    1 
ATOM   33061 H HG2    . GLU F 1 216 ? 168.986 134.604 111.755 1.00 181.88 ? 481 GLU F HG2    1 
ATOM   33062 H HG3    . GLU F 1 216 ? 169.812 135.122 110.503 1.00 182.68 ? 481 GLU F HG3    1 
ATOM   33063 N N      . SER F 1 217 ? 166.998 130.627 110.063 1.00 190.53 ? 482 SER F N      1 
ATOM   33064 C CA     . SER F 1 217 ? 166.570 129.406 109.379 1.00 186.36 ? 482 SER F CA     1 
ATOM   33065 C C      . SER F 1 217 ? 165.087 129.424 109.032 1.00 184.59 ? 482 SER F C      1 
ATOM   33066 O O      . SER F 1 217 ? 164.660 128.745 108.092 1.00 175.63 ? 482 SER F O      1 
ATOM   33067 C CB     . SER F 1 217 ? 166.865 128.195 110.262 1.00 181.17 ? 482 SER F CB     1 
ATOM   33068 O OG     . SER F 1 217 ? 168.217 128.189 110.684 1.00 180.66 ? 482 SER F OG     1 
ATOM   33069 H H      . SER F 1 217 ? 167.353 130.490 110.835 1.00 185.69 ? 482 SER F H      1 
ATOM   33070 H HA     . SER F 1 217 ? 167.072 129.310 108.553 1.00 184.68 ? 482 SER F HA     1 
ATOM   33071 H HB2    . SER F 1 217 ? 166.289 128.230 111.043 1.00 182.27 ? 482 SER F HB2    1 
ATOM   33072 H HB3    . SER F 1 217 ? 166.688 127.385 109.756 1.00 181.58 ? 482 SER F HB3    1 
ATOM   33073 H HG     . SER F 1 217 ? 168.305 128.682 111.360 1.00 181.05 ? 482 SER F HG     1 
ATOM   33074 N N      . ARG F 1 218 ? 164.291 130.189 109.780 1.00 184.89 ? 483 ARG F N      1 
ATOM   33075 C CA     . ARG F 1 218 ? 162.846 130.263 109.598 1.00 174.68 ? 483 ARG F CA     1 
ATOM   33076 C C      . ARG F 1 218 ? 162.367 131.709 109.624 1.00 172.44 ? 483 ARG F C      1 
ATOM   33077 O O      . ARG F 1 218 ? 161.175 131.958 109.838 1.00 167.77 ? 483 ARG F O      1 
ATOM   33078 C CB     . ARG F 1 218 ? 162.126 129.426 110.662 1.00 168.84 ? 483 ARG F CB     1 
ATOM   33079 C CG     . ARG F 1 218 ? 162.518 127.948 110.649 1.00 167.42 ? 483 ARG F CG     1 
ATOM   33080 C CD     . ARG F 1 218 ? 161.798 127.171 111.739 1.00 162.61 ? 483 ARG F CD     1 
ATOM   33081 N NE     . ARG F 1 218 ? 162.254 125.788 111.843 1.00 159.40 ? 483 ARG F NE     1 
ATOM   33082 C CZ     . ARG F 1 218 ? 163.332 125.386 112.505 1.00 161.76 ? 483 ARG F CZ     1 
ATOM   33083 N NH1    . ARG F 1 218 ? 164.137 126.245 113.109 1.00 160.43 ? 483 ARG F NH1    1 
ATOM   33084 N NH2    . ARG F 1 218 ? 163.608 124.086 112.563 1.00 159.90 ? 483 ARG F NH2    1 
ATOM   33085 H H      . ARG F 1 218 ? 164.579 130.688 110.418 1.00 183.37 ? 483 ARG F H      1 
ATOM   33086 H HA     . ARG F 1 218 ? 162.616 129.893 108.729 1.00 174.85 ? 483 ARG F HA     1 
ATOM   33087 H HB2    . ARG F 1 218 ? 162.341 129.782 111.539 1.00 171.88 ? 483 ARG F HB2    1 
ATOM   33088 H HB3    . ARG F 1 218 ? 161.168 129.479 110.510 1.00 168.93 ? 483 ARG F HB3    1 
ATOM   33089 H HG2    . ARG F 1 218 ? 162.274 127.559 109.792 1.00 167.87 ? 483 ARG F HG2    1 
ATOM   33090 H HG3    . ARG F 1 218 ? 163.475 127.864 110.793 1.00 170.72 ? 483 ARG F HG3    1 
ATOM   33091 H HD2    . ARG F 1 218 ? 161.956 127.606 112.592 1.00 164.49 ? 483 ARG F HD2    1 
ATOM   33092 H HD3    . ARG F 1 218 ? 160.847 127.160 111.545 1.00 163.72 ? 483 ARG F HD3    1 
ATOM   33093 H HE     . ARG F 1 218 ? 161.743 125.177 111.513 1.00 160.09 ? 483 ARG F HE     1 
ATOM   33094 H HH11   . ARG F 1 218 ? 163.974 127.089 113.079 1.00 163.83 ? 483 ARG F HH11   1 
ATOM   33095 H HH12   . ARG F 1 218 ? 164.831 125.954 113.529 1.00 160.85 ? 483 ARG F HH12   1 
ATOM   33096 H HH21   . ARG F 1 218 ? 163.088 123.518 112.177 1.00 160.07 ? 483 ARG F HH21   1 
ATOM   33097 H HH22   . ARG F 1 218 ? 164.301 123.811 112.994 1.00 158.83 ? 483 ARG F HH22   1 
ATOM   33098 N N      . ASP F 1 219 ? 163.280 132.659 109.421 1.00 176.57 ? 484 ASP F N      1 
ATOM   33099 C CA     . ASP F 1 219 ? 163.031 134.086 109.618 1.00 178.59 ? 484 ASP F CA     1 
ATOM   33100 C C      . ASP F 1 219 ? 162.484 134.396 111.010 1.00 175.43 ? 484 ASP F C      1 
ATOM   33101 O O      . ASP F 1 219 ? 161.688 135.320 111.190 1.00 175.13 ? 484 ASP F O      1 
ATOM   33102 C CB     . ASP F 1 219 ? 162.095 134.619 108.527 1.00 182.04 ? 484 ASP F CB     1 
ATOM   33103 C CG     . ASP F 1 219 ? 162.160 136.128 108.386 1.00 189.86 ? 484 ASP F CG     1 
ATOM   33104 O OD1    . ASP F 1 219 ? 163.075 136.745 108.971 1.00 189.11 ? 484 ASP F OD1    1 
ATOM   33105 O OD2    . ASP F 1 219 ? 161.311 136.697 107.667 1.00 195.45 ? 484 ASP F OD2    1 
ATOM   33106 H H      . ASP F 1 219 ? 164.088 132.489 109.179 1.00 179.49 ? 484 ASP F H      1 
ATOM   33107 H HA     . ASP F 1 219 ? 163.876 134.553 109.527 1.00 180.88 ? 484 ASP F HA     1 
ATOM   33108 H HB2    . ASP F 1 219 ? 162.355 134.232 107.674 1.00 181.87 ? 484 ASP F HB2    1 
ATOM   33109 H HB3    . ASP F 1 219 ? 161.179 134.372 108.734 1.00 181.36 ? 484 ASP F HB3    1 
ATOM   33110 N N      . LEU F 1 220 ? 162.910 133.620 112.007 1.00 171.09 ? 485 LEU F N      1 
ATOM   33111 C CA     . LEU F 1 220 ? 162.680 133.981 113.403 1.00 161.88 ? 485 LEU F CA     1 
ATOM   33112 C C      . LEU F 1 220 ? 163.782 134.922 113.894 1.00 155.76 ? 485 LEU F C      1 
ATOM   33113 O O      . LEU F 1 220 ? 164.947 134.758 113.523 1.00 157.76 ? 485 LEU F O      1 
ATOM   33114 C CB     . LEU F 1 220 ? 162.640 132.733 114.281 1.00 159.77 ? 485 LEU F CB     1 
ATOM   33115 C CG     . LEU F 1 220 ? 161.519 131.737 113.977 1.00 161.38 ? 485 LEU F CG     1 
ATOM   33116 C CD1    . LEU F 1 220 ? 161.669 130.490 114.832 1.00 153.85 ? 485 LEU F CD1    1 
ATOM   33117 C CD2    . LEU F 1 220 ? 160.153 132.374 114.221 1.00 161.12 ? 485 LEU F CD2    1 
ATOM   33118 H H      . LEU F 1 220 ? 163.471 132.980 111.899 1.00 173.39 ? 485 LEU F H      1 
ATOM   33119 H HA     . LEU F 1 220 ? 161.823 134.431 113.472 1.00 165.39 ? 485 LEU F HA     1 
ATOM   33120 H HB2    . LEU F 1 220 ? 163.481 132.260 114.175 1.00 165.07 ? 485 LEU F HB2    1 
ATOM   33121 H HB3    . LEU F 1 220 ? 162.539 133.011 115.205 1.00 162.14 ? 485 LEU F HB3    1 
ATOM   33122 H HG     . LEU F 1 220 ? 161.566 131.474 113.044 1.00 165.94 ? 485 LEU F HG     1 
ATOM   33123 H HD11   . LEU F 1 220 ? 162.533 130.087 114.652 1.00 160.51 ? 485 LEU F HD11   1 
ATOM   33124 H HD12   . LEU F 1 220 ? 160.959 129.867 114.607 1.00 157.64 ? 485 LEU F HD12   1 
ATOM   33125 H HD13   . LEU F 1 220 ? 161.605 130.739 115.769 1.00 157.68 ? 485 LEU F HD13   1 
ATOM   33126 H HD21   . LEU F 1 220 ? 160.004 133.076 113.568 1.00 163.52 ? 485 LEU F HD21   1 
ATOM   33127 H HD22   . LEU F 1 220 ? 159.467 131.691 114.134 1.00 162.03 ? 485 LEU F HD22   1 
ATOM   33128 H HD23   . LEU F 1 220 ? 160.135 132.746 115.118 1.00 162.24 ? 485 LEU F HD23   1 
ATOM   33129 N N      . PRO F 1 221 ? 163.451 135.908 114.729 1.00 147.64 ? 486 PRO F N      1 
ATOM   33130 C CA     . PRO F 1 221 ? 164.492 136.751 115.329 1.00 144.15 ? 486 PRO F CA     1 
ATOM   33131 C C      . PRO F 1 221 ? 165.300 135.956 116.344 1.00 146.01 ? 486 PRO F C      1 
ATOM   33132 O O      . PRO F 1 221 ? 164.975 134.816 116.676 1.00 147.40 ? 486 PRO F O      1 
ATOM   33133 C CB     . PRO F 1 221 ? 163.698 137.886 115.977 1.00 138.80 ? 486 PRO F CB     1 
ATOM   33134 C CG     . PRO F 1 221 ? 162.398 137.252 116.338 1.00 140.87 ? 486 PRO F CG     1 
ATOM   33135 C CD     . PRO F 1 221 ? 162.114 136.256 115.238 1.00 145.85 ? 486 PRO F CD     1 
ATOM   33136 H HA     . PRO F 1 221 ? 165.082 137.109 114.645 1.00 147.19 ? 486 PRO F HA     1 
ATOM   33137 H HB2    . PRO F 1 221 ? 164.161 138.212 116.766 1.00 138.42 ? 486 PRO F HB2    1 
ATOM   33138 H HB3    . PRO F 1 221 ? 163.564 138.601 115.333 1.00 140.64 ? 486 PRO F HB3    1 
ATOM   33139 H HG2    . PRO F 1 221 ? 162.481 136.802 117.194 1.00 140.65 ? 486 PRO F HG2    1 
ATOM   33140 H HG3    . PRO F 1 221 ? 161.702 137.929 116.374 1.00 139.36 ? 486 PRO F HG3    1 
ATOM   33141 H HD2    . PRO F 1 221 ? 161.662 135.467 115.577 1.00 150.05 ? 486 PRO F HD2    1 
ATOM   33142 H HD3    . PRO F 1 221 ? 161.593 136.675 114.533 1.00 149.31 ? 486 PRO F HD3    1 
ATOM   33143 N N      . SER F 1 222 ? 166.383 136.562 116.831 1.00 145.02 ? 487 SER F N      1 
ATOM   33144 C CA     . SER F 1 222 ? 167.199 135.939 117.866 1.00 146.30 ? 487 SER F CA     1 
ATOM   33145 C C      . SER F 1 222 ? 167.515 136.887 119.017 1.00 141.84 ? 487 SER F C      1 
ATOM   33146 O O      . SER F 1 222 ? 167.661 138.098 118.833 1.00 137.77 ? 487 SER F O      1 
ATOM   33147 C CB     . SER F 1 222 ? 168.510 135.412 117.285 1.00 151.35 ? 487 SER F CB     1 
ATOM   33148 O OG     . SER F 1 222 ? 169.282 134.786 118.295 1.00 150.77 ? 487 SER F OG     1 
ATOM   33149 H H      . SER F 1 222 ? 166.646 137.349 116.598 1.00 144.06 ? 487 SER F H      1 
ATOM   33150 H HA     . SER F 1 222 ? 166.716 135.184 118.238 1.00 143.03 ? 487 SER F HA     1 
ATOM   33151 H HB2    . SER F 1 222 ? 168.308 134.761 116.593 1.00 151.76 ? 487 SER F HB2    1 
ATOM   33152 H HB3    . SER F 1 222 ? 169.015 136.151 116.908 1.00 148.46 ? 487 SER F HB3    1 
ATOM   33153 H HG     . SER F 1 222 ? 168.862 134.132 118.614 1.00 147.78 ? 487 SER F HG     1 
ATOM   33154 N N      . GLY F 1 223 ? 167.625 136.297 120.209 1.00 136.15 ? 488 GLY F N      1 
ATOM   33155 C CA     . GLY F 1 223 ? 167.968 136.981 121.445 1.00 130.21 ? 488 GLY F CA     1 
ATOM   33156 C C      . GLY F 1 223 ? 168.360 135.938 122.470 1.00 132.60 ? 488 GLY F C      1 
ATOM   33157 O O      . GLY F 1 223 ? 168.147 134.740 122.275 1.00 133.99 ? 488 GLY F O      1 
ATOM   33158 H H      . GLY F 1 223 ? 167.507 135.453 120.323 1.00 136.43 ? 488 GLY F H      1 
ATOM   33159 H HA2    . GLY F 1 223 ? 168.715 137.586 121.301 1.00 132.68 ? 488 GLY F HA2    1 
ATOM   33160 H HA3    . GLY F 1 223 ? 167.208 137.489 121.775 1.00 128.00 ? 488 GLY F HA3    1 
ATOM   33161 N N      . GLN F 1 224 ? 168.931 136.402 123.583 1.00 129.98 ? 489 GLN F N      1 
ATOM   33162 C CA     . GLN F 1 224 ? 169.653 135.493 124.472 1.00 129.65 ? 489 GLN F CA     1 
ATOM   33163 C C      . GLN F 1 224 ? 168.760 134.579 125.307 1.00 128.73 ? 489 GLN F C      1 
ATOM   33164 O O      . GLN F 1 224 ? 169.297 133.824 126.125 1.00 127.70 ? 489 GLN F O      1 
ATOM   33165 C CB     . GLN F 1 224 ? 170.573 136.297 125.391 1.00 129.61 ? 489 GLN F CB     1 
ATOM   33166 C CG     . GLN F 1 224 ? 171.665 137.026 124.640 1.00 132.48 ? 489 GLN F CG     1 
ATOM   33167 C CD     . GLN F 1 224 ? 172.557 136.068 123.877 1.00 136.97 ? 489 GLN F CD     1 
ATOM   33168 O OE1    . GLN F 1 224 ? 172.791 134.944 124.318 1.00 136.45 ? 489 GLN F OE1    1 
ATOM   33169 N NE2    . GLN F 1 224 ? 173.054 136.501 122.724 1.00 137.22 ? 489 GLN F NE2    1 
ATOM   33170 H H      . GLN F 1 224 ? 169.045 137.237 123.756 1.00 128.71 ? 489 GLN F H      1 
ATOM   33171 H HA     . GLN F 1 224 ? 170.211 134.917 123.927 1.00 130.70 ? 489 GLN F HA     1 
ATOM   33172 H HB2    . GLN F 1 224 ? 170.048 136.959 125.870 1.00 128.11 ? 489 GLN F HB2    1 
ATOM   33173 H HB3    . GLN F 1 224 ? 170.999 135.694 126.023 1.00 130.58 ? 489 GLN F HB3    1 
ATOM   33174 H HG2    . GLN F 1 224 ? 171.266 137.643 124.005 1.00 131.69 ? 489 GLN F HG2    1 
ATOM   33175 H HG3    . GLN F 1 224 ? 172.220 137.512 125.273 1.00 131.68 ? 489 GLN F HG3    1 
ATOM   33176 H HE21   . GLN F 1 224 ? 172.871 137.294 122.444 1.00 135.48 ? 489 GLN F HE21   1 
ATOM   33177 H HE22   . GLN F 1 224 ? 173.568 135.988 122.260 1.00 136.61 ? 489 GLN F HE22   1 
ATOM   33178 N N      . GLY F 1 225 ? 167.443 134.599 125.126 1.00 127.20 ? 490 GLY F N      1 
ATOM   33179 C CA     . GLY F 1 225 ? 166.535 133.919 126.035 1.00 124.28 ? 490 GLY F CA     1 
ATOM   33180 C C      . GLY F 1 225 ? 166.906 132.490 126.395 1.00 124.62 ? 490 GLY F C      1 
ATOM   33181 O O      . GLY F 1 225 ? 167.085 132.167 127.572 1.00 123.05 ? 490 GLY F O      1 
ATOM   33182 H H      . GLY F 1 225 ? 167.050 135.008 124.479 1.00 125.36 ? 490 GLY F H      1 
ATOM   33183 H HA2    . GLY F 1 225 ? 166.476 134.426 126.861 1.00 121.69 ? 490 GLY F HA2    1 
ATOM   33184 H HA3    . GLY F 1 225 ? 165.652 133.900 125.633 1.00 122.29 ? 490 GLY F HA3    1 
ATOM   33185 N N      . ILE F 1 226 ? 167.043 131.628 125.387 1.00 123.38 ? 491 ILE F N      1 
ATOM   33186 C CA     . ILE F 1 226 ? 167.348 130.221 125.635 1.00 119.43 ? 491 ILE F CA     1 
ATOM   33187 C C      . ILE F 1 226 ? 168.717 130.073 126.277 1.00 122.38 ? 491 ILE F C      1 
ATOM   33188 O O      . ILE F 1 226 ? 168.901 129.282 127.208 1.00 123.33 ? 491 ILE F O      1 
ATOM   33189 C CB     . ILE F 1 226 ? 167.244 129.423 124.323 1.00 119.55 ? 491 ILE F CB     1 
ATOM   33190 C CG1    . ILE F 1 226 ? 165.771 129.266 123.946 1.00 120.70 ? 491 ILE F CG1    1 
ATOM   33191 C CG2    . ILE F 1 226 ? 167.930 128.058 124.445 1.00 118.89 ? 491 ILE F CG2    1 
ATOM   33192 C CD1    . ILE F 1 226 ? 165.516 128.406 122.730 1.00 124.48 ? 491 ILE F CD1    1 
ATOM   33193 H H      . ILE F 1 226 ? 166.910 131.822 124.560 1.00 124.16 ? 491 ILE F H      1 
ATOM   33194 H HA     . ILE F 1 226 ? 166.693 129.860 126.254 1.00 120.56 ? 491 ILE F HA     1 
ATOM   33195 H HB     . ILE F 1 226 ? 167.689 129.925 123.621 1.00 122.93 ? 491 ILE F HB     1 
ATOM   33196 H HG12   . ILE F 1 226 ? 165.304 128.859 124.694 1.00 121.24 ? 491 ILE F HG12   1 
ATOM   33197 H HG13   . ILE F 1 226 ? 165.399 130.146 123.771 1.00 122.14 ? 491 ILE F HG13   1 
ATOM   33198 H HG21   . ILE F 1 226 ? 167.831 127.576 123.608 1.00 120.27 ? 491 ILE F HG21   1 
ATOM   33199 H HG22   . ILE F 1 226 ? 167.511 127.555 125.163 1.00 118.74 ? 491 ILE F HG22   1 
ATOM   33200 H HG23   . ILE F 1 226 ? 168.875 128.173 124.630 1.00 119.00 ? 491 ILE F HG23   1 
ATOM   33201 H HD11   . ILE F 1 226 ? 164.587 128.513 122.464 1.00 125.63 ? 491 ILE F HD11   1 
ATOM   33202 H HD12   . ILE F 1 226 ? 165.685 127.476 122.953 1.00 123.11 ? 491 ILE F HD12   1 
ATOM   33203 H HD13   . ILE F 1 226 ? 166.099 128.689 122.008 1.00 126.67 ? 491 ILE F HD13   1 
ATOM   33204 N N      . ASN F 1 227 ? 169.693 130.833 125.798 1.00 124.50 ? 492 ASN F N      1 
ATOM   33205 C CA     . ASN F 1 227 ? 171.029 130.778 126.375 1.00 126.49 ? 492 ASN F CA     1 
ATOM   33206 C C      . ASN F 1 227 ? 171.022 131.169 127.851 1.00 127.13 ? 492 ASN F C      1 
ATOM   33207 O O      . ASN F 1 227 ? 171.724 130.559 128.664 1.00 123.22 ? 492 ASN F O      1 
ATOM   33208 C CB     . ASN F 1 227 ? 171.947 131.689 125.561 1.00 126.58 ? 492 ASN F CB     1 
ATOM   33209 C CG     . ASN F 1 227 ? 173.390 131.614 125.997 1.00 132.65 ? 492 ASN F CG     1 
ATOM   33210 O OD1    . ASN F 1 227 ? 173.871 130.564 126.419 1.00 134.44 ? 492 ASN F OD1    1 
ATOM   33211 N ND2    . ASN F 1 227 ? 174.101 132.729 125.871 1.00 132.95 ? 492 ASN F ND2    1 
ATOM   33212 H H      . ASN F 1 227 ? 169.596 131.418 125.176 1.00 124.73 ? 492 ASN F H      1 
ATOM   33213 H HA     . ASN F 1 227 ? 171.369 129.870 126.309 1.00 125.16 ? 492 ASN F HA     1 
ATOM   33214 H HB2    . ASN F 1 227 ? 171.903 131.422 124.628 1.00 127.08 ? 492 ASN F HB2    1 
ATOM   33215 H HB3    . ASN F 1 227 ? 171.648 132.607 125.658 1.00 127.53 ? 492 ASN F HB3    1 
ATOM   33216 H HD21   . ASN F 1 227 ? 173.727 133.444 125.566 1.00 132.17 ? 492 ASN F HD21   1 
ATOM   33217 H HD22   . ASN F 1 227 ? 174.929 132.744 126.107 1.00 132.35 ? 492 ASN F HD22   1 
ATOM   33218 N N      . ASN F 1 228 ? 170.222 132.170 128.221 1.00 126.90 ? 493 ASN F N      1 
ATOM   33219 C CA     . ASN F 1 228 ? 170.086 132.543 129.628 1.00 122.36 ? 493 ASN F CA     1 
ATOM   33220 C C      . ASN F 1 228 ? 169.372 131.478 130.456 1.00 121.97 ? 493 ASN F C      1 
ATOM   33221 O O      . ASN F 1 228 ? 169.886 131.037 131.490 1.00 121.83 ? 493 ASN F O      1 
ATOM   33222 C CB     . ASN F 1 228 ? 169.333 133.867 129.731 1.00 121.66 ? 493 ASN F CB     1 
ATOM   33223 C CG     . ASN F 1 228 ? 170.160 135.035 129.282 1.00 122.68 ? 493 ASN F CG     1 
ATOM   33224 O OD1    . ASN F 1 228 ? 171.384 134.962 129.252 1.00 120.46 ? 493 ASN F OD1    1 
ATOM   33225 N ND2    . ASN F 1 228 ? 169.500 136.132 128.943 1.00 126.10 ? 493 ASN F ND2    1 
ATOM   33226 H H      . ASN F 1 228 ? 169.744 132.638 127.680 1.00 125.88 ? 493 ASN F H      1 
ATOM   33227 H HA     . ASN F 1 228 ? 170.970 132.670 130.010 1.00 122.77 ? 493 ASN F HA     1 
ATOM   33228 H HB2    . ASN F 1 228 ? 168.543 133.825 129.168 1.00 122.95 ? 493 ASN F HB2    1 
ATOM   33229 H HB3    . ASN F 1 228 ? 169.076 134.017 130.655 1.00 122.00 ? 493 ASN F HB3    1 
ATOM   33230 H HD21   . ASN F 1 228 ? 168.641 136.151 129.002 1.00 123.70 ? 493 ASN F HD21   1 
ATOM   33231 H HD22   . ASN F 1 228 ? 169.931 136.846 128.730 1.00 125.23 ? 493 ASN F HD22   1 
ATOM   33232 N N      . LEU F 1 229 ? 168.194 131.040 130.018 1.00 121.20 ? 494 LEU F N      1 
ATOM   33233 C CA     . LEU F 1 229 ? 167.382 130.149 130.845 1.00 117.59 ? 494 LEU F CA     1 
ATOM   33234 C C      . LEU F 1 229 ? 168.084 128.832 131.141 1.00 115.58 ? 494 LEU F C      1 
ATOM   33235 O O      . LEU F 1 229 ? 167.856 128.233 132.195 1.00 114.48 ? 494 LEU F O      1 
ATOM   33236 C CB     . LEU F 1 229 ? 166.035 129.901 130.167 1.00 121.30 ? 494 LEU F CB     1 
ATOM   33237 C CG     . LEU F 1 229 ? 164.992 129.107 130.958 1.00 116.08 ? 494 LEU F CG     1 
ATOM   33238 C CD1    . LEU F 1 229 ? 164.644 129.794 132.256 1.00 110.29 ? 494 LEU F CD1    1 
ATOM   33239 C CD2    . LEU F 1 229 ? 163.734 128.936 130.128 1.00 115.16 ? 494 LEU F CD2    1 
ATOM   33240 H H      . LEU F 1 229 ? 167.818 131.295 129.287 1.00 122.05 ? 494 LEU F H      1 
ATOM   33241 H HA     . LEU F 1 229 ? 167.209 130.587 131.694 1.00 117.71 ? 494 LEU F HA     1 
ATOM   33242 H HB2    . LEU F 1 229 ? 165.639 130.764 129.958 1.00 121.20 ? 494 LEU F HB2    1 
ATOM   33243 H HB3    . LEU F 1 229 ? 166.197 129.418 129.340 1.00 120.87 ? 494 LEU F HB3    1 
ATOM   33244 H HG     . LEU F 1 229 ? 165.344 128.224 131.159 1.00 115.50 ? 494 LEU F HG     1 
ATOM   33245 H HD11   . LEU F 1 229 ? 165.401 129.735 132.859 1.00 113.20 ? 494 LEU F HD11   1 
ATOM   33246 H HD12   . LEU F 1 229 ? 163.874 129.349 132.647 1.00 109.81 ? 494 LEU F HD12   1 
ATOM   33247 H HD13   . LEU F 1 229 ? 164.430 130.724 132.076 1.00 110.70 ? 494 LEU F HD13   1 
ATOM   33248 H HD21   . LEU F 1 229 ? 163.964 128.525 129.279 1.00 116.94 ? 494 LEU F HD21   1 
ATOM   33249 H HD22   . LEU F 1 229 ? 163.107 128.373 130.611 1.00 114.18 ? 494 LEU F HD22   1 
ATOM   33250 H HD23   . LEU F 1 229 ? 163.340 129.811 129.973 1.00 114.83 ? 494 LEU F HD23   1 
ATOM   33251 N N      . ASP F 1 230 ? 168.939 128.368 130.238 1.00 117.15 ? 495 ASP F N      1 
ATOM   33252 C CA     . ASP F 1 230 ? 169.737 127.181 130.519 1.00 120.97 ? 495 ASP F CA     1 
ATOM   33253 C C      . ASP F 1 230 ? 170.600 127.328 131.768 1.00 120.25 ? 495 ASP F C      1 
ATOM   33254 O O      . ASP F 1 230 ? 170.873 126.332 132.446 1.00 118.06 ? 495 ASP F O      1 
ATOM   33255 C CB     . ASP F 1 230 ? 170.618 126.864 129.314 1.00 123.22 ? 495 ASP F CB     1 
ATOM   33256 C CG     . ASP F 1 230 ? 171.553 125.707 129.570 1.00 123.86 ? 495 ASP F CG     1 
ATOM   33257 O OD1    . ASP F 1 230 ? 171.114 124.546 129.449 1.00 124.26 ? 495 ASP F OD1    1 
ATOM   33258 O OD2    . ASP F 1 230 ? 172.730 125.960 129.895 1.00 120.45 ? 495 ASP F OD2    1 
ATOM   33259 H H      . ASP F 1 230 ? 169.081 128.723 129.467 1.00 119.60 ? 495 ASP F H      1 
ATOM   33260 H HA     . ASP F 1 230 ? 169.142 126.425 130.659 1.00 120.23 ? 495 ASP F HA     1 
ATOM   33261 H HB2    . ASP F 1 230 ? 170.051 126.630 128.561 1.00 122.27 ? 495 ASP F HB2    1 
ATOM   33262 H HB3    . ASP F 1 230 ? 171.154 127.645 129.097 1.00 122.36 ? 495 ASP F HB3    1 
ATOM   33263 N N      . ASN F 1 231 ? 171.039 128.542 132.095 1.00 118.84 ? 496 ASN F N      1 
ATOM   33264 C CA     . ASN F 1 231 ? 171.851 128.751 133.292 1.00 113.61 ? 496 ASN F CA     1 
ATOM   33265 C C      . ASN F 1 231 ? 171.060 128.791 134.598 1.00 113.33 ? 496 ASN F C      1 
ATOM   33266 O O      . ASN F 1 231 ? 171.651 128.582 135.660 1.00 115.58 ? 496 ASN F O      1 
ATOM   33267 C CB     . ASN F 1 231 ? 172.652 130.045 133.140 1.00 114.52 ? 496 ASN F CB     1 
ATOM   33268 C CG     . ASN F 1 231 ? 173.825 129.888 132.195 1.00 115.99 ? 496 ASN F CG     1 
ATOM   33269 O OD1    . ASN F 1 231 ? 174.931 129.562 132.620 1.00 114.86 ? 496 ASN F OD1    1 
ATOM   33270 N ND2    . ASN F 1 231 ? 173.589 130.097 130.907 1.00 118.10 ? 496 ASN F ND2    1 
ATOM   33271 H H      . ASN F 1 231 ? 170.826 129.264 131.678 1.00 119.20 ? 496 ASN F H      1 
ATOM   33272 H HA     . ASN F 1 231 ? 172.489 128.023 133.363 1.00 115.16 ? 496 ASN F HA     1 
ATOM   33273 H HB2    . ASN F 1 231 ? 172.072 130.740 132.787 1.00 116.67 ? 496 ASN F HB2    1 
ATOM   33274 H HB3    . ASN F 1 231 ? 172.999 130.310 134.007 1.00 114.82 ? 496 ASN F HB3    1 
ATOM   33275 H HD21   . ASN F 1 231 ? 172.802 130.320 130.638 1.00 119.45 ? 496 ASN F HD21   1 
ATOM   33276 H HD22   . ASN F 1 231 ? 174.231 130.016 130.338 1.00 119.24 ? 496 ASN F HD22   1 
ATOM   33277 N N      . LEU F 1 232 ? 169.758 129.052 134.557 1.00 115.38 ? 497 LEU F N      1 
ATOM   33278 C CA     . LEU F 1 232 ? 168.964 129.251 135.768 1.00 111.88 ? 497 LEU F CA     1 
ATOM   33279 C C      . LEU F 1 232 ? 168.538 127.954 136.463 1.00 110.74 ? 497 LEU F C      1 
ATOM   33280 O O      . LEU F 1 232 ? 167.480 127.912 137.098 1.00 108.40 ? 497 LEU F O      1 
ATOM   33281 C CB     . LEU F 1 232 ? 167.739 130.099 135.422 1.00 114.28 ? 497 LEU F CB     1 
ATOM   33282 C CG     . LEU F 1 232 ? 168.070 131.469 134.820 1.00 115.41 ? 497 LEU F CG     1 
ATOM   33283 C CD1    . LEU F 1 232 ? 166.806 132.241 134.490 1.00 115.62 ? 497 LEU F CD1    1 
ATOM   33284 C CD2    . LEU F 1 232 ? 168.929 132.286 135.771 1.00 108.36 ? 497 LEU F CD2    1 
ATOM   33285 H H      . LEU F 1 232 ? 169.312 129.152 133.826 1.00 115.93 ? 497 LEU F H      1 
ATOM   33286 H HA     . LEU F 1 232 ? 169.498 129.748 136.407 1.00 112.24 ? 497 LEU F HA     1 
ATOM   33287 H HB2    . LEU F 1 232 ? 167.200 129.618 134.772 1.00 115.59 ? 497 LEU F HB2    1 
ATOM   33288 H HB3    . LEU F 1 232 ? 167.221 130.249 136.229 1.00 113.99 ? 497 LEU F HB3    1 
ATOM   33289 H HG     . LEU F 1 232 ? 168.570 131.345 133.996 1.00 116.00 ? 497 LEU F HG     1 
ATOM   33290 H HD11   . LEU F 1 232 ? 166.284 131.737 133.846 1.00 114.30 ? 497 LEU F HD11   1 
ATOM   33291 H HD12   . LEU F 1 232 ? 167.054 133.101 134.112 1.00 114.84 ? 497 LEU F HD12   1 
ATOM   33292 H HD13   . LEU F 1 232 ? 166.294 132.376 135.304 1.00 112.72 ? 497 LEU F HD13   1 
ATOM   33293 H HD21   . LEU F 1 232 ? 169.056 133.173 135.395 1.00 111.29 ? 497 LEU F HD21   1 
ATOM   33294 H HD22   . LEU F 1 232 ? 168.472 132.356 136.625 1.00 108.55 ? 497 LEU F HD22   1 
ATOM   33295 H HD23   . LEU F 1 232 ? 169.790 131.854 135.887 1.00 109.75 ? 497 LEU F HD23   1 
ATOM   33296 N N      . ARG F 1 233 ? 169.349 126.897 136.360 1.00 114.32 ? 498 ARG F N      1 
ATOM   33297 C CA     . ARG F 1 233 ? 168.911 125.562 136.773 1.00 113.36 ? 498 ARG F CA     1 
ATOM   33298 C C      . ARG F 1 233 ? 168.446 125.513 138.229 1.00 110.42 ? 498 ARG F C      1 
ATOM   33299 O O      . ARG F 1 233 ? 167.477 124.815 138.547 1.00 112.71 ? 498 ARG F O      1 
ATOM   33300 C CB     . ARG F 1 233 ? 170.026 124.540 136.534 1.00 115.71 ? 498 ARG F CB     1 
ATOM   33301 C CG     . ARG F 1 233 ? 171.284 124.745 137.368 1.00 119.06 ? 498 ARG F CG     1 
ATOM   33302 C CD     . ARG F 1 233 ? 172.195 123.517 137.345 1.00 123.85 ? 498 ARG F CD     1 
ATOM   33303 N NE     . ARG F 1 233 ? 171.553 122.349 137.934 1.00 127.18 ? 498 ARG F NE     1 
ATOM   33304 C CZ     . ARG F 1 233 ? 172.104 121.145 138.016 1.00 130.90 ? 498 ARG F CZ     1 
ATOM   33305 N NH1    . ARG F 1 233 ? 173.397 120.959 137.810 1.00 131.13 ? 498 ARG F NH1    1 
ATOM   33306 N NH2    . ARG F 1 233 ? 171.347 120.108 138.359 1.00 127.61 ? 498 ARG F NH2    1 
ATOM   33307 H H      . ARG F 1 233 ? 170.153 126.927 136.054 1.00 114.73 ? 498 ARG F H      1 
ATOM   33308 H HA     . ARG F 1 233 ? 168.155 125.302 136.222 1.00 114.16 ? 498 ARG F HA     1 
ATOM   33309 H HB2    . ARG F 1 233 ? 169.679 123.657 136.741 1.00 116.69 ? 498 ARG F HB2    1 
ATOM   33310 H HB3    . ARG F 1 233 ? 170.283 124.575 135.599 1.00 115.48 ? 498 ARG F HB3    1 
ATOM   33311 H HG2    . ARG F 1 233 ? 171.784 125.497 137.010 1.00 117.63 ? 498 ARG F HG2    1 
ATOM   33312 H HG3    . ARG F 1 233 ? 171.045 124.914 138.293 1.00 119.31 ? 498 ARG F HG3    1 
ATOM   33313 H HD2    . ARG F 1 233 ? 172.420 123.306 136.423 1.00 122.58 ? 498 ARG F HD2    1 
ATOM   33314 H HD3    . ARG F 1 233 ? 173.003 123.708 137.848 1.00 123.95 ? 498 ARG F HD3    1 
ATOM   33315 H HE     . ARG F 1 233 ? 170.746 122.438 138.222 1.00 125.02 ? 498 ARG F HE     1 
ATOM   33316 H HH11   . ARG F 1 233 ? 173.905 121.622 137.604 1.00 128.83 ? 498 ARG F HH11   1 
ATOM   33317 H HH12   . ARG F 1 233 ? 173.726 120.164 137.863 1.00 129.40 ? 498 ARG F HH12   1 
ATOM   33318 H HH21   . ARG F 1 233 ? 170.500 120.214 138.468 1.00 126.60 ? 498 ARG F HH21   1 
ATOM   33319 H HH22   . ARG F 1 233 ? 171.677 119.315 138.350 1.00 127.90 ? 498 ARG F HH22   1 
ATOM   33320 N N      . ASP F 1 234 ? 169.106 126.241 139.129 1.00 104.89 ? 499 ASP F N      1 
ATOM   33321 C CA     . ASP F 1 234 ? 168.698 126.207 140.533 1.00 103.26 ? 499 ASP F CA     1 
ATOM   33322 C C      . ASP F 1 234 ? 167.386 126.940 140.768 1.00 102.13 ? 499 ASP F C      1 
ATOM   33323 O O      . ASP F 1 234 ? 166.645 126.603 141.698 1.00 101.43 ? 499 ASP F O      1 
ATOM   33324 C CB     . ASP F 1 234 ? 169.785 126.806 141.419 1.00 105.80 ? 499 ASP F CB     1 
ATOM   33325 C CG     . ASP F 1 234 ? 171.056 125.989 141.408 1.00 111.97 ? 499 ASP F CG     1 
ATOM   33326 O OD1    . ASP F 1 234 ? 170.991 124.797 141.046 1.00 109.99 ? 499 ASP F OD1    1 
ATOM   33327 O OD2    . ASP F 1 234 ? 172.119 126.535 141.767 1.00 115.88 ? 499 ASP F OD2    1 
ATOM   33328 H H      . ASP F 1 234 ? 169.807 126.714 138.965 1.00 108.46 ? 499 ASP F H      1 
ATOM   33329 H HA     . ASP F 1 234 ? 168.569 125.282 140.804 1.00 105.71 ? 499 ASP F HA     1 
ATOM   33330 H HB2    . ASP F 1 234 ? 169.994 127.700 141.103 1.00 107.36 ? 499 ASP F HB2    1 
ATOM   33331 H HB3    . ASP F 1 234 ? 169.461 126.845 142.334 1.00 106.59 ? 499 ASP F HB3    1 
ATOM   33332 N N      . TYR F 1 235 ? 167.081 127.937 139.947 1.00 101.62 ? 500 TYR F N      1 
ATOM   33333 C CA     . TYR F 1 235 ? 165.778 128.582 140.027 1.00 95.76  ? 500 TYR F CA     1 
ATOM   33334 C C      . TYR F 1 235 ? 164.674 127.649 139.551 1.00 97.58  ? 500 TYR F C      1 
ATOM   33335 O O      . TYR F 1 235 ? 163.605 127.579 140.166 1.00 97.51  ? 500 TYR F O      1 
ATOM   33336 C CB     . TYR F 1 235 ? 165.790 129.866 139.204 1.00 95.59  ? 500 TYR F CB     1 
ATOM   33337 C CG     . TYR F 1 235 ? 166.869 130.834 139.618 1.00 98.98  ? 500 TYR F CG     1 
ATOM   33338 C CD1    . TYR F 1 235 ? 168.148 130.741 139.097 1.00 104.55 ? 500 TYR F CD1    1 
ATOM   33339 C CD2    . TYR F 1 235 ? 166.606 131.845 140.528 1.00 100.71 ? 500 TYR F CD2    1 
ATOM   33340 C CE1    . TYR F 1 235 ? 169.135 131.624 139.475 1.00 105.88 ? 500 TYR F CE1    1 
ATOM   33341 C CE2    . TYR F 1 235 ? 167.585 132.734 140.908 1.00 102.33 ? 500 TYR F CE2    1 
ATOM   33342 C CZ     . TYR F 1 235 ? 168.846 132.619 140.379 1.00 103.11 ? 500 TYR F CZ     1 
ATOM   33343 O OH     . TYR F 1 235 ? 169.825 133.504 140.760 1.00 100.58 ? 500 TYR F OH     1 
ATOM   33344 H H      . TYR F 1 235 ? 167.558 128.172 139.273 1.00 103.92 ? 500 TYR F H      1 
ATOM   33345 H HA     . TYR F 1 235 ? 165.594 128.819 140.951 1.00 97.69  ? 500 TYR F HA     1 
ATOM   33346 H HB2    . TYR F 1 235 ? 165.935 129.640 138.271 1.00 101.05 ? 500 TYR F HB2    1 
ATOM   33347 H HB3    . TYR F 1 235 ? 164.934 130.314 139.304 1.00 97.64  ? 500 TYR F HB3    1 
ATOM   33348 H HD1    . TYR F 1 235 ? 168.346 130.067 138.485 1.00 105.74 ? 500 TYR F HD1    1 
ATOM   33349 H HD2    . TYR F 1 235 ? 165.750 131.927 140.887 1.00 100.72 ? 500 TYR F HD2    1 
ATOM   33350 H HE1    . TYR F 1 235 ? 169.993 131.551 139.117 1.00 105.92 ? 500 TYR F HE1    1 
ATOM   33351 H HE2    . TYR F 1 235 ? 167.395 133.409 141.522 1.00 102.30 ? 500 TYR F HE2    1 
ATOM   33352 H HH     . TYR F 1 235 ? 169.525 134.041 141.334 1.00 100.75 ? 500 TYR F HH     1 
ATOM   33353 N N      . LEU F 1 236 ? 164.915 126.919 138.464 1.00 101.50 ? 501 LEU F N      1 
ATOM   33354 C CA     . LEU F 1 236 ? 163.916 125.990 137.943 1.00 98.51  ? 501 LEU F CA     1 
ATOM   33355 C C      . LEU F 1 236 ? 163.693 124.797 138.872 1.00 101.18 ? 501 LEU F C      1 
ATOM   33356 O O      . LEU F 1 236 ? 162.577 124.574 139.353 1.00 103.13 ? 501 LEU F O      1 
ATOM   33357 C CB     . LEU F 1 236 ? 164.343 125.528 136.549 1.00 96.52  ? 501 LEU F CB     1 
ATOM   33358 C CG     . LEU F 1 236 ? 164.360 126.639 135.500 1.00 95.55  ? 501 LEU F CG     1 
ATOM   33359 C CD1    . LEU F 1 236 ? 164.873 126.109 134.188 1.00 103.15 ? 501 LEU F CD1    1 
ATOM   33360 C CD2    . LEU F 1 236 ? 162.974 127.217 135.300 1.00 90.65  ? 501 LEU F CD2    1 
ATOM   33361 H H      . LEU F 1 236 ? 165.641 126.958 138.003 1.00 102.40 ? 501 LEU F H      1 
ATOM   33362 H HA     . LEU F 1 236 ? 163.069 126.454 137.862 1.00 97.10  ? 501 LEU F HA     1 
ATOM   33363 H HB2    . LEU F 1 236 ? 165.242 125.163 136.604 1.00 99.59  ? 501 LEU F HB2    1 
ATOM   33364 H HB3    . LEU F 1 236 ? 163.729 124.841 136.243 1.00 95.52  ? 501 LEU F HB3    1 
ATOM   33365 H HG     . LEU F 1 236 ? 164.949 127.354 135.793 1.00 99.57  ? 501 LEU F HG     1 
ATOM   33366 H HD11   . LEU F 1 236 ? 164.862 126.826 133.532 1.00 104.97 ? 501 LEU F HD11   1 
ATOM   33367 H HD12   . LEU F 1 236 ? 165.783 125.791 134.310 1.00 105.40 ? 501 LEU F HD12   1 
ATOM   33368 H HD13   . LEU F 1 236 ? 164.303 125.381 133.892 1.00 99.79  ? 501 LEU F HD13   1 
ATOM   33369 H HD21   . LEU F 1 236 ? 162.995 127.826 134.544 1.00 93.71  ? 501 LEU F HD21   1 
ATOM   33370 H HD22   . LEU F 1 236 ? 162.353 126.492 135.119 1.00 92.66  ? 501 LEU F HD22   1 
ATOM   33371 H HD23   . LEU F 1 236 ? 162.703 127.697 136.099 1.00 93.23  ? 501 LEU F HD23   1 
ATOM   33372 N N      . ASP F 1 237 ? 164.741 124.021 139.152 1.00 106.34 ? 502 ASP F N      1 
ATOM   33373 C CA     . ASP F 1 237 ? 164.539 122.752 139.848 1.00 109.12 ? 502 ASP F CA     1 
ATOM   33374 C C      . ASP F 1 237 ? 163.912 122.922 141.227 1.00 102.43 ? 502 ASP F C      1 
ATOM   33375 O O      . ASP F 1 237 ? 163.130 122.068 141.654 1.00 101.92 ? 502 ASP F O      1 
ATOM   33376 C CB     . ASP F 1 237 ? 165.866 122.012 139.981 1.00 112.06 ? 502 ASP F CB     1 
ATOM   33377 C CG     . ASP F 1 237 ? 166.326 121.412 138.677 1.00 121.92 ? 502 ASP F CG     1 
ATOM   33378 O OD1    . ASP F 1 237 ? 165.689 121.686 137.641 1.00 125.71 ? 502 ASP F OD1    1 
ATOM   33379 O OD2    . ASP F 1 237 ? 167.319 120.656 138.687 1.00 127.26 ? 502 ASP F OD2    1 
ATOM   33380 H H      . ASP F 1 237 ? 165.539 124.152 138.860 1.00 106.83 ? 502 ASP F H      1 
ATOM   33381 H HA     . ASP F 1 237 ? 163.942 122.197 139.319 1.00 108.26 ? 502 ASP F HA     1 
ATOM   33382 H HB2    . ASP F 1 237 ? 166.550 122.628 140.289 1.00 110.87 ? 502 ASP F HB2    1 
ATOM   33383 H HB3    . ASP F 1 237 ? 165.760 121.287 140.619 1.00 112.18 ? 502 ASP F HB3    1 
ATOM   33384 N N      . GLY F 1 238 ? 164.219 124.002 141.933 1.00 99.44  ? 503 GLY F N      1 
ATOM   33385 C CA     . GLY F 1 238 ? 163.556 124.249 143.199 1.00 99.40  ? 503 GLY F CA     1 
ATOM   33386 C C      . GLY F 1 238 ? 163.983 123.346 144.336 1.00 98.77  ? 503 GLY F C      1 
ATOM   33387 O O      . GLY F 1 238 ? 163.262 123.234 145.331 1.00 94.35  ? 503 GLY F O      1 
ATOM   33388 H H      . GLY F 1 238 ? 164.795 124.597 141.701 1.00 101.07 ? 503 GLY F H      1 
ATOM   33389 H HA2    . GLY F 1 238 ? 163.716 125.167 143.469 1.00 99.79  ? 503 GLY F HA2    1 
ATOM   33390 H HA3    . GLY F 1 238 ? 162.599 124.134 143.079 1.00 97.57  ? 503 GLY F HA3    1 
ATOM   33391 N N      . SER F 1 239 ? 165.132 122.679 144.208 1.00 100.38 ? 504 SER F N      1 
ATOM   33392 C CA     . SER F 1 239 ? 165.630 121.822 145.281 1.00 100.23 ? 504 SER F CA     1 
ATOM   33393 C C      . SER F 1 239 ? 166.195 122.621 146.448 1.00 99.21  ? 504 SER F C      1 
ATOM   33394 O O      . SER F 1 239 ? 166.163 122.146 147.588 1.00 102.62 ? 504 SER F O      1 
ATOM   33395 C CB     . SER F 1 239 ? 166.703 120.882 144.745 1.00 104.10 ? 504 SER F CB     1 
ATOM   33396 O OG     . SER F 1 239 ? 166.216 120.123 143.657 1.00 110.30 ? 504 SER F OG     1 
ATOM   33397 H H      . SER F 1 239 ? 165.617 122.677 143.498 1.00 101.24 ? 504 SER F H      1 
ATOM   33398 H HA     . SER F 1 239 ? 164.900 121.277 145.618 1.00 99.81  ? 504 SER F HA     1 
ATOM   33399 H HB2    . SER F 1 239 ? 167.462 121.410 144.446 1.00 104.25 ? 504 SER F HB2    1 
ATOM   33400 H HB3    . SER F 1 239 ? 166.979 120.278 145.453 1.00 102.72 ? 504 SER F HB3    1 
ATOM   33401 H HG     . SER F 1 239 ? 166.821 119.616 143.368 1.00 109.67 ? 504 SER F HG     1 
ATOM   33402 N N      . VAL F 1 240 ? 166.715 123.822 146.195 1.00 97.03  ? 505 VAL F N      1 
ATOM   33403 C CA     . VAL F 1 240 ? 167.351 124.638 147.223 1.00 96.51  ? 505 VAL F CA     1 
ATOM   33404 C C      . VAL F 1 240 ? 166.880 126.078 147.089 1.00 97.07  ? 505 VAL F C      1 
ATOM   33405 O O      . VAL F 1 240 ? 166.404 126.508 146.039 1.00 100.69 ? 505 VAL F O      1 
ATOM   33406 C CB     . VAL F 1 240 ? 168.892 124.579 147.152 1.00 95.25  ? 505 VAL F CB     1 
ATOM   33407 C CG1    . VAL F 1 240 ? 169.388 123.177 147.455 1.00 96.11  ? 505 VAL F CG1    1 
ATOM   33408 C CG2    . VAL F 1 240 ? 169.381 125.024 145.788 1.00 98.37  ? 505 VAL F CG2    1 
ATOM   33409 H H      . VAL F 1 240 ? 166.706 124.190 145.418 1.00 98.18  ? 505 VAL F H      1 
ATOM   33410 H HA     . VAL F 1 240 ? 167.082 124.315 148.099 1.00 97.61  ? 505 VAL F HA     1 
ATOM   33411 H HB     . VAL F 1 240 ? 169.264 125.180 147.817 1.00 95.34  ? 505 VAL F HB     1 
ATOM   33412 H HG11   . VAL F 1 240 ? 170.359 123.184 147.468 1.00 94.58  ? 505 VAL F HG11   1 
ATOM   33413 H HG12   . VAL F 1 240 ? 169.072 122.570 146.765 1.00 98.36  ? 505 VAL F HG12   1 
ATOM   33414 H HG13   . VAL F 1 240 ? 169.047 122.900 148.321 1.00 96.74  ? 505 VAL F HG13   1 
ATOM   33415 H HG21   . VAL F 1 240 ? 169.078 125.930 145.613 1.00 99.98  ? 505 VAL F HG21   1 
ATOM   33416 H HG22   . VAL F 1 240 ? 170.352 124.996 145.781 1.00 98.59  ? 505 VAL F HG22   1 
ATOM   33417 H HG23   . VAL F 1 240 ? 169.032 124.419 145.113 1.00 98.93  ? 505 VAL F HG23   1 
ATOM   33418 N N      . LYS F 1 241 ? 167.016 126.821 148.181 1.00 97.44  ? 506 LYS F N      1 
ATOM   33419 C CA     . LYS F 1 241 ? 166.696 128.240 148.181 1.00 98.72  ? 506 LYS F CA     1 
ATOM   33420 C C      . LYS F 1 241 ? 167.687 129.045 147.349 1.00 95.92  ? 506 LYS F C      1 
ATOM   33421 O O      . LYS F 1 241 ? 168.853 128.677 147.200 1.00 92.96  ? 506 LYS F O      1 
ATOM   33422 C CB     . LYS F 1 241 ? 166.678 128.754 149.617 1.00 101.09 ? 506 LYS F CB     1 
ATOM   33423 C CG     . LYS F 1 241 ? 165.505 128.217 150.404 1.00 102.97 ? 506 LYS F CG     1 
ATOM   33424 C CD     . LYS F 1 241 ? 165.487 128.709 151.830 1.00 106.23 ? 506 LYS F CD     1 
ATOM   33425 C CE     . LYS F 1 241 ? 164.257 128.180 152.542 1.00 113.66 ? 506 LYS F CE     1 
ATOM   33426 N NZ     . LYS F 1 241 ? 164.165 128.640 153.953 1.00 120.47 ? 506 LYS F NZ     1 
ATOM   33427 H H      . LYS F 1 241 ? 167.364 126.539 148.917 1.00 98.03  ? 506 LYS F H      1 
ATOM   33428 H HA     . LYS F 1 241 ? 165.810 128.367 147.804 1.00 99.25  ? 506 LYS F HA     1 
ATOM   33429 H HB2    . LYS F 1 241 ? 167.494 128.477 150.065 1.00 100.66 ? 506 LYS F HB2    1 
ATOM   33430 H HB3    . LYS F 1 241 ? 166.617 129.724 149.609 1.00 100.52 ? 506 LYS F HB3    1 
ATOM   33431 H HG2    . LYS F 1 241 ? 164.681 128.502 149.977 1.00 102.79 ? 506 LYS F HG2    1 
ATOM   33432 H HG3    . LYS F 1 241 ? 165.552 127.247 150.422 1.00 103.34 ? 506 LYS F HG3    1 
ATOM   33433 H HD2    . LYS F 1 241 ? 166.275 128.387 152.296 1.00 105.78 ? 506 LYS F HD2    1 
ATOM   33434 H HD3    . LYS F 1 241 ? 165.457 129.680 151.842 1.00 105.89 ? 506 LYS F HD3    1 
ATOM   33435 H HE2    . LYS F 1 241 ? 163.463 128.485 152.074 1.00 112.42 ? 506 LYS F HE2    1 
ATOM   33436 H HE3    . LYS F 1 241 ? 164.287 127.209 152.545 1.00 114.37 ? 506 LYS F HE3    1 
ATOM   33437 H HZ1    . LYS F 1 241 ? 163.432 128.306 154.334 1.00 119.63 ? 506 LYS F HZ1    1 
ATOM   33438 H HZ2    . LYS F 1 241 ? 164.127 129.530 153.983 1.00 119.11 ? 506 LYS F HZ2    1 
ATOM   33439 H HZ3    . LYS F 1 241 ? 164.878 128.365 154.410 1.00 118.45 ? 506 LYS F HZ3    1 
ATOM   33440 N N      . VAL F 1 242 ? 167.200 130.162 146.801 1.00 98.16  ? 507 VAL F N      1 
ATOM   33441 C CA     . VAL F 1 242 ? 168.024 131.163 146.135 1.00 99.88  ? 507 VAL F CA     1 
ATOM   33442 C C      . VAL F 1 242 ? 167.690 132.526 146.728 1.00 106.47 ? 507 VAL F C      1 
ATOM   33443 O O      . VAL F 1 242 ? 166.601 132.745 147.260 1.00 108.41 ? 507 VAL F O      1 
ATOM   33444 C CB     . VAL F 1 242 ? 167.817 131.182 144.605 1.00 97.49  ? 507 VAL F CB     1 
ATOM   33445 C CG1    . VAL F 1 242 ? 168.386 129.928 143.966 1.00 100.29 ? 507 VAL F CG1    1 
ATOM   33446 C CG2    . VAL F 1 242 ? 166.345 131.331 144.271 1.00 96.94  ? 507 VAL F CG2    1 
ATOM   33447 H H      . VAL F 1 242 ? 166.377 130.402 146.881 1.00 99.54  ? 507 VAL F H      1 
ATOM   33448 H HA     . VAL F 1 242 ? 168.960 130.976 146.310 1.00 99.05  ? 507 VAL F HA     1 
ATOM   33449 H HB     . VAL F 1 242 ? 168.287 131.946 144.233 1.00 98.50  ? 507 VAL F HB     1 
ATOM   33450 H HG11   . VAL F 1 242 ? 169.320 129.839 144.213 1.00 99.92  ? 507 VAL F HG11   1 
ATOM   33451 H HG12   . VAL F 1 242 ? 167.885 129.156 144.278 1.00 100.98 ? 507 VAL F HG12   1 
ATOM   33452 H HG13   . VAL F 1 242 ? 168.307 130.004 143.000 1.00 99.96  ? 507 VAL F HG13   1 
ATOM   33453 H HG21   . VAL F 1 242 ? 166.004 132.146 144.674 1.00 98.02  ? 507 VAL F HG21   1 
ATOM   33454 H HG22   . VAL F 1 242 ? 165.859 130.563 144.612 1.00 98.56  ? 507 VAL F HG22   1 
ATOM   33455 H HG23   . VAL F 1 242 ? 166.248 131.379 143.305 1.00 98.79  ? 507 VAL F HG23   1 
ATOM   33456 N N      . ASN F 1 243 ? 168.644 133.452 146.630 1.00 108.07 ? 508 ASN F N      1 
ATOM   33457 C CA     . ASN F 1 243 ? 168.448 134.829 147.074 1.00 105.06 ? 508 ASN F CA     1 
ATOM   33458 C C      . ASN F 1 243 ? 168.204 135.754 145.883 1.00 102.88 ? 508 ASN F C      1 
ATOM   33459 O O      . ASN F 1 243 ? 168.924 135.696 144.882 1.00 102.58 ? 508 ASN F O      1 
ATOM   33460 C CB     . ASN F 1 243 ? 169.624 135.309 147.933 1.00 104.97 ? 508 ASN F CB     1 
ATOM   33461 C CG     . ASN F 1 243 ? 170.974 134.974 147.347 1.00 107.32 ? 508 ASN F CG     1 
ATOM   33462 O OD1    . ASN F 1 243 ? 171.085 134.498 146.219 1.00 108.03 ? 508 ASN F OD1    1 
ATOM   33463 N ND2    . ASN F 1 243 ? 172.019 135.190 148.141 1.00 107.27 ? 508 ASN F ND2    1 
ATOM   33464 H H      . ASN F 1 243 ? 169.406 133.312 146.253 1.00 105.84 ? 508 ASN F H      1 
ATOM   33465 H HA     . ASN F 1 243 ? 167.657 134.857 147.631 1.00 105.36 ? 508 ASN F HA     1 
ATOM   33466 H HB2    . ASN F 1 243 ? 169.573 136.274 148.029 1.00 106.04 ? 508 ASN F HB2    1 
ATOM   33467 H HB3    . ASN F 1 243 ? 169.568 134.887 148.805 1.00 104.56 ? 508 ASN F HB3    1 
ATOM   33468 H HD21   . ASN F 1 243 ? 171.891 135.492 148.939 1.00 106.10 ? 508 ASN F HD21   1 
ATOM   33469 H HD22   . ASN F 1 243 ? 172.811 134.960 147.896 1.00 106.70 ? 508 ASN F HD22   1 
ATOM   33470 N N      . LEU F 1 244 ? 167.176 136.598 146.004 1.00 102.59 ? 509 LEU F N      1 
ATOM   33471 C CA     . LEU F 1 244 ? 166.610 137.386 144.915 1.00 101.98 ? 509 LEU F CA     1 
ATOM   33472 C C      . LEU F 1 244 ? 166.631 138.873 145.261 1.00 107.58 ? 509 LEU F C      1 
ATOM   33473 O O      . LEU F 1 244 ? 166.410 139.249 146.414 1.00 113.04 ? 509 LEU F O      1 
ATOM   33474 C CB     . LEU F 1 244 ? 165.181 136.923 144.667 1.00 104.76 ? 509 LEU F CB     1 
ATOM   33475 C CG     . LEU F 1 244 ? 165.064 135.488 144.154 1.00 105.47 ? 509 LEU F CG     1 
ATOM   33476 C CD1    . LEU F 1 244 ? 163.653 134.964 144.348 1.00 102.91 ? 509 LEU F CD1    1 
ATOM   33477 C CD2    . LEU F 1 244 ? 165.442 135.423 142.693 1.00 105.83 ? 509 LEU F CD2    1 
ATOM   33478 H H      . LEU F 1 244 ? 166.707 136.647 146.724 1.00 104.90 ? 509 LEU F H      1 
ATOM   33479 H HA     . LEU F 1 244 ? 167.128 137.249 144.105 1.00 103.06 ? 509 LEU F HA     1 
ATOM   33480 H HB2    . LEU F 1 244 ? 164.693 136.975 145.505 1.00 106.37 ? 509 LEU F HB2    1 
ATOM   33481 H HB3    . LEU F 1 244 ? 164.769 137.509 144.012 1.00 106.34 ? 509 LEU F HB3    1 
ATOM   33482 H HG     . LEU F 1 244 ? 165.673 134.917 144.650 1.00 104.77 ? 509 LEU F HG     1 
ATOM   33483 H HD11   . LEU F 1 244 ? 163.418 135.036 145.287 1.00 105.22 ? 509 LEU F HD11   1 
ATOM   33484 H HD12   . LEU F 1 244 ? 163.623 134.033 144.072 1.00 102.46 ? 509 LEU F HD12   1 
ATOM   33485 H HD13   . LEU F 1 244 ? 163.040 135.490 143.809 1.00 105.74 ? 509 LEU F HD13   1 
ATOM   33486 H HD21   . LEU F 1 244 ? 165.361 134.504 142.387 1.00 104.18 ? 509 LEU F HD21   1 
ATOM   33487 H HD22   . LEU F 1 244 ? 166.357 135.729 142.582 1.00 105.50 ? 509 LEU F HD22   1 
ATOM   33488 H HD23   . LEU F 1 244 ? 164.839 135.993 142.187 1.00 106.27 ? 509 LEU F HD23   1 
ATOM   33489 N N      . GLU F 1 245 ? 166.885 139.720 144.259 1.00 108.63 ? 510 GLU F N      1 
ATOM   33490 C CA     . GLU F 1 245 ? 167.148 141.146 144.454 1.00 111.94 ? 510 GLU F CA     1 
ATOM   33491 C C      . GLU F 1 245 ? 166.108 142.024 143.764 1.00 110.65 ? 510 GLU F C      1 
ATOM   33492 O O      . GLU F 1 245 ? 165.968 141.969 142.539 1.00 113.96 ? 510 GLU F O      1 
ATOM   33493 C CB     . GLU F 1 245 ? 168.538 141.494 143.921 1.00 117.12 ? 510 GLU F CB     1 
ATOM   33494 C CG     . GLU F 1 245 ? 168.908 142.959 144.067 1.00 120.74 ? 510 GLU F CG     1 
ATOM   33495 C CD     . GLU F 1 245 ? 170.332 143.250 143.637 1.00 126.86 ? 510 GLU F CD     1 
ATOM   33496 O OE1    . GLU F 1 245 ? 170.899 142.448 142.866 1.00 132.80 ? 510 GLU F OE1    1 
ATOM   33497 O OE2    . GLU F 1 245 ? 170.882 144.285 144.069 1.00 118.45 ? 510 GLU F OE2    1 
ATOM   33498 H H      . GLU F 1 245 ? 166.993 139.464 143.444 1.00 109.10 ? 510 GLU F H      1 
ATOM   33499 H HA     . GLU F 1 245 ? 167.131 141.350 145.404 1.00 112.48 ? 510 GLU F HA     1 
ATOM   33500 H HB2    . GLU F 1 245 ? 169.197 140.970 144.405 1.00 118.08 ? 510 GLU F HB2    1 
ATOM   33501 H HB3    . GLU F 1 245 ? 168.573 141.271 142.976 1.00 117.19 ? 510 GLU F HB3    1 
ATOM   33502 H HG2    . GLU F 1 245 ? 168.319 143.494 143.511 1.00 119.82 ? 510 GLU F HG2    1 
ATOM   33503 H HG3    . GLU F 1 245 ? 168.815 143.219 144.997 1.00 119.70 ? 510 GLU F HG3    1 
ATOM   33504 N N      . LYS F 1 246 ? 165.398 142.845 144.541 1.00 105.78 ? 511 LYS F N      1 
ATOM   33505 C CA     . LYS F 1 246 ? 164.679 144.000 144.007 1.00 108.28 ? 511 LYS F CA     1 
ATOM   33506 C C      . LYS F 1 246 ? 165.557 145.250 144.039 1.00 111.52 ? 511 LYS F C      1 
ATOM   33507 O O      . LYS F 1 246 ? 166.410 145.403 144.914 1.00 116.12 ? 511 LYS F O      1 
ATOM   33508 C CB     . LYS F 1 246 ? 163.396 144.247 144.796 1.00 109.19 ? 511 LYS F CB     1 
ATOM   33509 C CG     . LYS F 1 246 ? 162.284 143.279 144.454 1.00 109.09 ? 511 LYS F CG     1 
ATOM   33510 C CD     . LYS F 1 246 ? 161.077 143.467 145.358 1.00 111.38 ? 511 LYS F CD     1 
ATOM   33511 C CE     . LYS F 1 246 ? 159.946 142.529 144.964 1.00 111.33 ? 511 LYS F CE     1 
ATOM   33512 N NZ     . LYS F 1 246 ? 158.785 142.616 145.896 1.00 111.25 ? 511 LYS F NZ     1 
ATOM   33513 H H      . LYS F 1 246 ? 165.445 142.837 145.399 1.00 108.55 ? 511 LYS F H      1 
ATOM   33514 H HA     . LYS F 1 246 ? 164.434 143.828 143.083 1.00 109.07 ? 511 LYS F HA     1 
ATOM   33515 H HB2    . LYS F 1 246 ? 163.586 144.162 145.745 1.00 109.09 ? 511 LYS F HB2    1 
ATOM   33516 H HB3    . LYS F 1 246 ? 163.076 145.144 144.604 1.00 110.89 ? 511 LYS F HB3    1 
ATOM   33517 H HG2    . LYS F 1 246 ? 162.001 143.430 143.537 1.00 109.05 ? 511 LYS F HG2    1 
ATOM   33518 H HG3    . LYS F 1 246 ? 162.606 142.369 144.559 1.00 109.70 ? 511 LYS F HG3    1 
ATOM   33519 H HD2    . LYS F 1 246 ? 161.329 143.274 146.275 1.00 111.31 ? 511 LYS F HD2    1 
ATOM   33520 H HD3    . LYS F 1 246 ? 160.756 144.381 145.282 1.00 110.37 ? 511 LYS F HD3    1 
ATOM   33521 H HE2    . LYS F 1 246 ? 159.636 142.762 144.073 1.00 110.70 ? 511 LYS F HE2    1 
ATOM   33522 H HE3    . LYS F 1 246 ? 160.274 141.615 144.973 1.00 111.18 ? 511 LYS F HE3    1 
ATOM   33523 H HZ1    . LYS F 1 246 ? 158.150 142.043 145.645 1.00 111.20 ? 511 LYS F HZ1    1 
ATOM   33524 H HZ2    . LYS F 1 246 ? 159.044 142.415 146.724 1.00 110.90 ? 511 LYS F HZ2    1 
ATOM   33525 H HZ3    . LYS F 1 246 ? 158.450 143.441 145.889 1.00 111.52 ? 511 LYS F HZ3    1 
ATOM   33526 N N      . LYS F 1 247 ? 165.322 146.160 143.092 1.00 105.86 ? 512 LYS F N      1 
ATOM   33527 C CA     . LYS F 1 247 ? 166.021 147.444 143.097 1.00 108.48 ? 512 LYS F CA     1 
ATOM   33528 C C      . LYS F 1 247 ? 165.825 148.187 144.414 1.00 108.59 ? 512 LYS F C      1 
ATOM   33529 O O      . LYS F 1 247 ? 164.749 148.149 145.013 1.00 109.91 ? 512 LYS F O      1 
ATOM   33530 C CB     . LYS F 1 247 ? 165.536 148.318 141.938 1.00 110.13 ? 512 LYS F CB     1 
ATOM   33531 C CG     . LYS F 1 247 ? 165.891 147.775 140.567 1.00 115.84 ? 512 LYS F CG     1 
ATOM   33532 C CD     . LYS F 1 247 ? 165.581 148.766 139.447 1.00 120.13 ? 512 LYS F CD     1 
ATOM   33533 C CE     . LYS F 1 247 ? 165.852 148.141 138.084 1.00 122.80 ? 512 LYS F CE     1 
ATOM   33534 N NZ     . LYS F 1 247 ? 165.686 149.099 136.953 1.00 126.74 ? 512 LYS F NZ     1 
ATOM   33535 H H      . LYS F 1 247 ? 164.715 146.088 142.486 1.00 108.46 ? 512 LYS F H      1 
ATOM   33536 H HA     . LYS F 1 247 ? 166.972 147.290 142.976 1.00 111.16 ? 512 LYS F HA     1 
ATOM   33537 H HB2    . LYS F 1 247 ? 164.569 148.402 141.985 1.00 110.94 ? 512 LYS F HB2    1 
ATOM   33538 H HB3    . LYS F 1 247 ? 165.942 149.197 142.018 1.00 110.99 ? 512 LYS F HB3    1 
ATOM   33539 H HG2    . LYS F 1 247 ? 166.843 147.587 140.539 1.00 114.98 ? 512 LYS F HG2    1 
ATOM   33540 H HG3    . LYS F 1 247 ? 165.384 146.964 140.401 1.00 115.03 ? 512 LYS F HG3    1 
ATOM   33541 H HD2    . LYS F 1 247 ? 164.644 149.021 139.486 1.00 119.22 ? 512 LYS F HD2    1 
ATOM   33542 H HD3    . LYS F 1 247 ? 166.147 149.550 139.541 1.00 117.87 ? 512 LYS F HD3    1 
ATOM   33543 H HE2    . LYS F 1 247 ? 166.765 147.811 138.064 1.00 120.61 ? 512 LYS F HE2    1 
ATOM   33544 H HE3    . LYS F 1 247 ? 165.233 147.406 137.946 1.00 120.62 ? 512 LYS F HE3    1 
ATOM   33545 H HZ1    . LYS F 1 247 ? 166.368 149.672 136.936 1.00 125.19 ? 512 LYS F HZ1    1 
ATOM   33546 H HZ2    . LYS F 1 247 ? 164.925 149.554 137.044 1.00 125.54 ? 512 LYS F HZ2    1 
ATOM   33547 H HZ3    . LYS F 1 247 ? 165.667 148.654 136.181 1.00 127.68 ? 512 LYS F HZ3    1 
ATOM   33548 N N      . HIS F 1 248 ? 166.883 148.862 144.869 1.00 104.77 ? 513 HIS F N      1 
ATOM   33549 C CA     . HIS F 1 248 ? 166.897 149.634 146.110 1.00 106.08 ? 513 HIS F CA     1 
ATOM   33550 C C      . HIS F 1 248 ? 166.631 148.807 147.362 1.00 111.21 ? 513 HIS F C      1 
ATOM   33551 O O      . HIS F 1 248 ? 166.343 149.382 148.415 1.00 114.57 ? 513 HIS F O      1 
ATOM   33552 C CB     . HIS F 1 248 ? 165.934 150.832 146.063 1.00 108.66 ? 513 HIS F CB     1 
ATOM   33553 C CG     . HIS F 1 248 ? 166.115 151.714 144.866 1.00 107.58 ? 513 HIS F CG     1 
ATOM   33554 N ND1    . HIS F 1 248 ? 165.515 151.482 143.648 1.00 107.51 ? 513 HIS F ND1    1 
ATOM   33555 C CD2    . HIS F 1 248 ? 166.837 152.849 144.718 1.00 109.87 ? 513 HIS F CD2    1 
ATOM   33556 C CE1    . HIS F 1 248 ? 165.869 152.431 142.800 1.00 113.85 ? 513 HIS F CE1    1 
ATOM   33557 N NE2    . HIS F 1 248 ? 166.666 153.276 143.427 1.00 111.82 ? 513 HIS F NE2    1 
ATOM   33558 H H      . HIS F 1 248 ? 167.646 148.860 144.469 1.00 106.60 ? 513 HIS F H      1 
ATOM   33559 H HA     . HIS F 1 248 ? 167.788 150.006 146.210 1.00 106.45 ? 513 HIS F HA     1 
ATOM   33560 H HB2    . HIS F 1 248 ? 165.020 150.504 146.051 1.00 108.72 ? 513 HIS F HB2    1 
ATOM   33561 H HB3    . HIS F 1 248 ? 166.074 151.380 146.853 1.00 109.10 ? 513 HIS F HB3    1 
ATOM   33562 H HD2    . HIS F 1 248 ? 167.357 153.260 145.374 1.00 108.86 ? 513 HIS F HD2    1 
ATOM   33563 H HE1    . HIS F 1 248 ? 165.592 152.509 141.914 1.00 113.62 ? 513 HIS F HE1    1 
ATOM   33564 H HE2    . HIS F 1 248 ? 167.031 153.977 143.081 1.00 110.53 ? 513 HIS F HE2    1 
ATOM   33565 N N      . LEU F 1 249 ? 166.700 147.481 147.292 1.00 113.06 ? 514 LEU F N      1 
ATOM   33566 C CA     . LEU F 1 249 ? 166.386 146.636 148.438 1.00 114.94 ? 514 LEU F CA     1 
ATOM   33567 C C      . LEU F 1 249 ? 167.449 145.563 148.641 1.00 121.01 ? 514 LEU F C      1 
ATOM   33568 O O      . LEU F 1 249 ? 168.176 145.191 147.718 1.00 121.96 ? 514 LEU F O      1 
ATOM   33569 C CB     . LEU F 1 249 ? 165.007 146.000 148.275 1.00 111.87 ? 514 LEU F CB     1 
ATOM   33570 C CG     . LEU F 1 249 ? 163.851 146.987 148.427 1.00 108.01 ? 514 LEU F CG     1 
ATOM   33571 C CD1    . LEU F 1 249 ? 162.565 146.393 147.903 1.00 107.90 ? 514 LEU F CD1    1 
ATOM   33572 C CD2    . LEU F 1 249 ? 163.684 147.364 149.891 1.00 107.54 ? 514 LEU F CD2    1 
ATOM   33573 H H      . LEU F 1 249 ? 166.828 147.047 146.561 1.00 112.07 ? 514 LEU F H      1 
ATOM   33574 H HA     . LEU F 1 249 ? 166.373 147.183 149.240 1.00 113.52 ? 514 LEU F HA     1 
ATOM   33575 H HB2    . LEU F 1 249 ? 164.949 145.613 147.386 1.00 111.84 ? 514 LEU F HB2    1 
ATOM   33576 H HB3    . LEU F 1 249 ? 164.899 145.306 148.944 1.00 112.72 ? 514 LEU F HB3    1 
ATOM   33577 H HG     . LEU F 1 249 ? 164.045 147.796 147.925 1.00 109.83 ? 514 LEU F HG     1 
ATOM   33578 H HD11   . LEU F 1 249 ? 162.659 146.237 146.950 1.00 108.14 ? 514 LEU F HD11   1 
ATOM   33579 H HD12   . LEU F 1 249 ? 162.391 145.556 148.363 1.00 109.08 ? 514 LEU F HD12   1 
ATOM   33580 H HD13   . LEU F 1 249 ? 161.841 147.020 148.064 1.00 108.70 ? 514 LEU F HD13   1 
ATOM   33581 H HD21   . LEU F 1 249 ? 164.493 147.794 150.210 1.00 108.58 ? 514 LEU F HD21   1 
ATOM   33582 H HD22   . LEU F 1 249 ? 163.512 146.558 150.406 1.00 108.40 ? 514 LEU F HD22   1 
ATOM   33583 H HD23   . LEU F 1 249 ? 162.933 147.974 149.976 1.00 109.10 ? 514 LEU F HD23   1 
ATOM   33584 N N      . ASN F 1 250 ? 167.538 145.084 149.882 1.00 122.33 ? 515 ASN F N      1 
ATOM   33585 C CA     . ASN F 1 250 ? 168.362 143.932 150.227 1.00 121.76 ? 515 ASN F CA     1 
ATOM   33586 C C      . ASN F 1 250 ? 167.695 142.628 149.793 1.00 120.79 ? 515 ASN F C      1 
ATOM   33587 O O      . ASN F 1 250 ? 166.470 142.542 149.684 1.00 124.27 ? 515 ASN F O      1 
ATOM   33588 C CB     . ASN F 1 250 ? 168.625 143.907 151.732 1.00 121.72 ? 515 ASN F CB     1 
ATOM   33589 C CG     . ASN F 1 250 ? 169.436 145.095 152.198 1.00 125.75 ? 515 ASN F CG     1 
ATOM   33590 O OD1    . ASN F 1 250 ? 170.593 145.253 151.818 1.00 125.75 ? 515 ASN F OD1    1 
ATOM   33591 N ND2    . ASN F 1 250 ? 168.831 145.945 153.019 1.00 128.67 ? 515 ASN F ND2    1 
ATOM   33592 H H      . ASN F 1 250 ? 167.021 145.339 150.520 1.00 120.50 ? 515 ASN F H      1 
ATOM   33593 H HA     . ASN F 1 250 ? 169.218 144.003 149.773 1.00 122.49 ? 515 ASN F HA     1 
ATOM   33594 H HB2    . ASN F 1 250 ? 167.776 143.919 152.204 1.00 122.25 ? 515 ASN F HB2    1 
ATOM   33595 H HB3    . ASN F 1 250 ? 169.120 143.103 151.957 1.00 123.39 ? 515 ASN F HB3    1 
ATOM   33596 H HD21   . ASN F 1 250 ? 168.016 145.809 153.260 1.00 127.08 ? 515 ASN F HD21   1 
ATOM   33597 H HD22   . ASN F 1 250 ? 169.251 146.645 153.298 1.00 127.80 ? 515 ASN F HD22   1 
ATOM   33598 N N      . LYS F 1 251 ? 168.516 141.603 149.563 1.00 115.36 ? 516 LYS F N      1 
ATOM   33599 C CA     . LYS F 1 251 ? 168.022 140.328 149.052 1.00 113.76 ? 516 LYS F CA     1 
ATOM   33600 C C      . LYS F 1 251 ? 167.122 139.599 150.051 1.00 114.24 ? 516 LYS F C      1 
ATOM   33601 O O      . LYS F 1 251 ? 167.242 139.758 151.267 1.00 110.76 ? 516 LYS F O      1 
ATOM   33602 C CB     . LYS F 1 251 ? 169.194 139.425 148.677 1.00 108.34 ? 516 LYS F CB     1 
ATOM   33603 C CG     . LYS F 1 251 ? 170.144 140.033 147.664 1.00 106.51 ? 516 LYS F CG     1 
ATOM   33604 C CD     . LYS F 1 251 ? 171.104 138.984 147.135 1.00 107.24 ? 516 LYS F CD     1 
ATOM   33605 C CE     . LYS F 1 251 ? 172.156 139.580 146.217 1.00 106.18 ? 516 LYS F CE     1 
ATOM   33606 N NZ     . LYS F 1 251 ? 173.008 138.521 145.608 1.00 105.30 ? 516 LYS F NZ     1 
ATOM   33607 H H      . LYS F 1 251 ? 169.371 141.635 149.667 1.00 115.89 ? 516 LYS F H      1 
ATOM   33608 H HA     . LYS F 1 251 ? 167.504 140.494 148.248 1.00 114.04 ? 516 LYS F HA     1 
ATOM   33609 H HB2    . LYS F 1 251 ? 169.704 139.223 149.479 1.00 109.25 ? 516 LYS F HB2    1 
ATOM   33610 H HB3    . LYS F 1 251 ? 168.843 138.604 148.297 1.00 109.50 ? 516 LYS F HB3    1 
ATOM   33611 H HG2    . LYS F 1 251 ? 169.636 140.390 146.917 1.00 109.66 ? 516 LYS F HG2    1 
ATOM   33612 H HG3    . LYS F 1 251 ? 170.663 140.737 148.087 1.00 109.08 ? 516 LYS F HG3    1 
ATOM   33613 H HD2    . LYS F 1 251 ? 171.557 138.560 147.882 1.00 106.48 ? 516 LYS F HD2    1 
ATOM   33614 H HD3    . LYS F 1 251 ? 170.603 138.322 146.630 1.00 107.71 ? 516 LYS F HD3    1 
ATOM   33615 H HE2    . LYS F 1 251 ? 171.718 140.069 145.501 1.00 109.13 ? 516 LYS F HE2    1 
ATOM   33616 H HE3    . LYS F 1 251 ? 172.728 140.174 146.729 1.00 106.80 ? 516 LYS F HE3    1 
ATOM   33617 H HZ1    . LYS F 1 251 ? 173.268 137.941 146.233 1.00 105.20 ? 516 LYS F HZ1    1 
ATOM   33618 H HZ2    . LYS F 1 251 ? 173.729 138.886 145.234 1.00 105.37 ? 516 LYS F HZ2    1 
ATOM   33619 H HZ3    . LYS F 1 251 ? 172.548 138.083 144.982 1.00 106.28 ? 516 LYS F HZ3    1 
ATOM   33620 N N      . ARG F 1 252 ? 166.215 138.782 149.510 1.00 113.96 ? 517 ARG F N      1 
ATOM   33621 C CA     . ARG F 1 252 ? 165.430 137.802 150.253 1.00 109.12 ? 517 ARG F CA     1 
ATOM   33622 C C      . ARG F 1 252 ? 165.740 136.392 149.761 1.00 107.49 ? 517 ARG F C      1 
ATOM   33623 O O      . ARG F 1 252 ? 166.042 136.189 148.583 1.00 109.87 ? 517 ARG F O      1 
ATOM   33624 C CB     . ARG F 1 252 ? 163.932 138.086 150.121 1.00 111.12 ? 517 ARG F CB     1 
ATOM   33625 C CG     . ARG F 1 252 ? 163.532 139.449 150.664 1.00 117.29 ? 517 ARG F CG     1 
ATOM   33626 C CD     . ARG F 1 252 ? 162.029 139.564 150.877 1.00 117.27 ? 517 ARG F CD     1 
ATOM   33627 N NE     . ARG F 1 252 ? 161.542 138.670 151.923 1.00 120.38 ? 517 ARG F NE     1 
ATOM   33628 C CZ     . ARG F 1 252 ? 161.688 138.871 153.227 1.00 121.25 ? 517 ARG F CZ     1 
ATOM   33629 N NH1    . ARG F 1 252 ? 162.305 139.941 153.702 1.00 121.33 ? 517 ARG F NH1    1 
ATOM   33630 N NH2    . ARG F 1 252 ? 161.201 137.973 154.080 1.00 117.56 ? 517 ARG F NH2    1 
ATOM   33631 H H      . ARG F 1 252 ? 166.037 138.778 148.667 1.00 112.75 ? 517 ARG F H      1 
ATOM   33632 H HA     . ARG F 1 252 ? 165.665 137.852 151.194 1.00 111.27 ? 517 ARG F HA     1 
ATOM   33633 H HB2    . ARG F 1 252 ? 163.684 138.053 149.183 1.00 111.04 ? 517 ARG F HB2    1 
ATOM   33634 H HB3    . ARG F 1 252 ? 163.439 137.411 150.616 1.00 112.75 ? 517 ARG F HB3    1 
ATOM   33635 H HG2    . ARG F 1 252 ? 163.972 139.594 151.518 1.00 117.29 ? 517 ARG F HG2    1 
ATOM   33636 H HG3    . ARG F 1 252 ? 163.800 140.134 150.031 1.00 115.60 ? 517 ARG F HG3    1 
ATOM   33637 H HD2    . ARG F 1 252 ? 161.818 140.476 151.137 1.00 117.14 ? 517 ARG F HD2    1 
ATOM   33638 H HD3    . ARG F 1 252 ? 161.572 139.341 150.050 1.00 116.86 ? 517 ARG F HD3    1 
ATOM   33639 H HE     . ARG F 1 252 ? 161.061 137.999 151.678 1.00 119.66 ? 517 ARG F HE     1 
ATOM   33640 H HH11   . ARG F 1 252 ? 162.632 140.529 153.165 1.00 120.66 ? 517 ARG F HH11   1 
ATOM   33641 H HH12   . ARG F 1 252 ? 162.395 140.039 154.553 1.00 120.26 ? 517 ARG F HH12   1 
ATOM   33642 H HH21   . ARG F 1 252 ? 160.792 137.276 153.782 1.00 117.85 ? 517 ARG F HH21   1 
ATOM   33643 H HH22   . ARG F 1 252 ? 161.287 138.093 154.928 1.00 117.88 ? 517 ARG F HH22   1 
ATOM   33644 N N      . THR F 1 253 ? 165.669 135.416 150.668 1.00 109.59 ? 518 THR F N      1 
ATOM   33645 C CA     . THR F 1 253 ? 165.903 134.009 150.350 1.00 106.04 ? 518 THR F CA     1 
ATOM   33646 C C      . THR F 1 253 ? 164.598 133.222 150.357 1.00 107.17 ? 518 THR F C      1 
ATOM   33647 O O      . THR F 1 253 ? 163.865 133.234 151.350 1.00 107.43 ? 518 THR F O      1 
ATOM   33648 C CB     . THR F 1 253 ? 166.868 133.367 151.345 1.00 106.89 ? 518 THR F CB     1 
ATOM   33649 O OG1    . THR F 1 253 ? 166.487 133.724 152.677 1.00 113.84 ? 518 THR F OG1    1 
ATOM   33650 C CG2    . THR F 1 253 ? 168.289 133.809 151.084 1.00 104.97 ? 518 THR F CG2    1 
ATOM   33651 H H      . THR F 1 253 ? 165.469 135.552 151.495 1.00 110.25 ? 518 THR F H      1 
ATOM   33652 H HA     . THR F 1 253 ? 166.293 133.939 149.464 1.00 106.29 ? 518 THR F HA     1 
ATOM   33653 H HB     . THR F 1 253 ? 166.827 132.401 151.252 1.00 106.51 ? 518 THR F HB     1 
ATOM   33654 H HG1    . THR F 1 253 ? 165.695 133.483 152.824 1.00 110.78 ? 518 THR F HG1    1 
ATOM   33655 H HG21   . THR F 1 253 ? 168.867 133.484 151.794 1.00 105.91 ? 518 THR F HG21   1 
ATOM   33656 H HG22   . THR F 1 253 ? 168.597 133.445 150.239 1.00 105.30 ? 518 THR F HG22   1 
ATOM   33657 H HG23   . THR F 1 253 ? 168.340 134.778 151.055 1.00 106.80 ? 518 THR F HG23   1 
ATOM   33658 N N      . GLN F 1 254 ? 164.325 132.527 149.255 1.00 105.24 ? 519 GLN F N      1 
ATOM   33659 C CA     . GLN F 1 254 ? 163.131 131.704 149.105 1.00 103.10 ? 519 GLN F CA     1 
ATOM   33660 C C      . GLN F 1 254 ? 163.413 130.657 148.037 1.00 101.59 ? 519 GLN F C      1 
ATOM   33661 O O      . GLN F 1 254 ? 164.392 130.757 147.297 1.00 104.68 ? 519 GLN F O      1 
ATOM   33662 C CB     . GLN F 1 254 ? 161.922 132.567 148.752 1.00 104.75 ? 519 GLN F CB     1 
ATOM   33663 C CG     . GLN F 1 254 ? 162.105 133.363 147.475 1.00 103.30 ? 519 GLN F CG     1 
ATOM   33664 C CD     . GLN F 1 254 ? 160.797 133.846 146.903 1.00 107.80 ? 519 GLN F CD     1 
ATOM   33665 O OE1    . GLN F 1 254 ? 159.868 134.167 147.640 1.00 114.83 ? 519 GLN F OE1    1 
ATOM   33666 N NE2    . GLN F 1 254 ? 160.717 133.911 145.581 1.00 109.39 ? 519 GLN F NE2    1 
ATOM   33667 H H      . GLN F 1 254 ? 164.833 132.522 148.560 1.00 105.13 ? 519 GLN F H      1 
ATOM   33668 H HA     . GLN F 1 254 ? 162.946 131.247 149.943 1.00 104.30 ? 519 GLN F HA     1 
ATOM   33669 H HB2    . GLN F 1 254 ? 161.149 131.990 148.636 1.00 105.93 ? 519 GLN F HB2    1 
ATOM   33670 H HB3    . GLN F 1 254 ? 161.760 133.193 149.476 1.00 106.38 ? 519 GLN F HB3    1 
ATOM   33671 H HG2    . GLN F 1 254 ? 162.657 134.140 147.663 1.00 105.80 ? 519 GLN F HG2    1 
ATOM   33672 H HG3    . GLN F 1 254 ? 162.534 132.807 146.805 1.00 104.46 ? 519 GLN F HG3    1 
ATOM   33673 H HE21   . GLN F 1 254 ? 161.389 133.676 145.096 1.00 108.80 ? 519 GLN F HE21   1 
ATOM   33674 H HE22   . GLN F 1 254 ? 159.986 134.172 145.206 1.00 110.76 ? 519 GLN F HE22   1 
ATOM   33675 N N      . ILE F 1 255 ? 162.547 129.648 147.955 1.00 97.51  ? 520 ILE F N      1 
ATOM   33676 C CA     . ILE F 1 255 ? 162.561 128.737 146.810 1.00 95.73  ? 520 ILE F CA     1 
ATOM   33677 C C      . ILE F 1 255 ? 161.808 129.376 145.647 1.00 92.24  ? 520 ILE F C      1 
ATOM   33678 O O      . ILE F 1 255 ? 160.612 129.664 145.747 1.00 94.39  ? 520 ILE F O      1 
ATOM   33679 C CB     . ILE F 1 255 ? 161.971 127.369 147.175 1.00 93.62  ? 520 ILE F CB     1 
ATOM   33680 C CG1    . ILE F 1 255 ? 162.676 126.806 148.411 1.00 94.17  ? 520 ILE F CG1    1 
ATOM   33681 C CG2    . ILE F 1 255 ? 162.148 126.405 146.013 1.00 97.67  ? 520 ILE F CG2    1 
ATOM   33682 C CD1    . ILE F 1 255 ? 162.189 125.435 148.837 1.00 100.30 ? 520 ILE F CD1    1 
ATOM   33683 H H      . ILE F 1 255 ? 161.856 129.569 148.460 1.00 98.40  ? 520 ILE F H      1 
ATOM   33684 H HA     . ILE F 1 255 ? 163.481 128.596 146.532 1.00 97.66  ? 520 ILE F HA     1 
ATOM   33685 H HB     . ILE F 1 255 ? 161.025 127.466 147.367 1.00 93.76  ? 520 ILE F HB     1 
ATOM   33686 H HG12   . ILE F 1 255 ? 163.627 126.736 148.226 1.00 96.91  ? 520 ILE F HG12   1 
ATOM   33687 H HG13   . ILE F 1 255 ? 162.531 127.407 149.159 1.00 95.75  ? 520 ILE F HG13   1 
ATOM   33688 H HG21   . ILE F 1 255 ? 161.709 125.564 146.220 1.00 97.09  ? 520 ILE F HG21   1 
ATOM   33689 H HG22   . ILE F 1 255 ? 163.097 126.254 145.869 1.00 97.58  ? 520 ILE F HG22   1 
ATOM   33690 H HG23   . ILE F 1 255 ? 161.750 126.786 145.215 1.00 96.21  ? 520 ILE F HG23   1 
ATOM   33691 H HD11   . ILE F 1 255 ? 162.598 125.207 149.688 1.00 101.24 ? 520 ILE F HD11   1 
ATOM   33692 H HD12   . ILE F 1 255 ? 162.449 124.779 148.169 1.00 98.99  ? 520 ILE F HD12   1 
ATOM   33693 H HD13   . ILE F 1 255 ? 161.223 125.450 148.931 1.00 98.62  ? 520 ILE F HD13   1 
ATOM   33694 N N      . PHE F 1 256 ? 162.511 129.579 144.537 1.00 84.84  ? 521 PHE F N      1 
ATOM   33695 C CA     . PHE F 1 256 ? 161.948 130.246 143.370 1.00 83.97  ? 521 PHE F CA     1 
ATOM   33696 C C      . PHE F 1 256 ? 160.707 129.503 142.870 1.00 86.16  ? 521 PHE F C      1 
ATOM   33697 O O      . PHE F 1 256 ? 160.682 128.269 142.876 1.00 92.80  ? 521 PHE F O      1 
ATOM   33698 C CB     . PHE F 1 256 ? 163.036 130.298 142.298 1.00 89.09  ? 521 PHE F CB     1 
ATOM   33699 C CG     . PHE F 1 256 ? 162.701 131.111 141.088 1.00 91.14  ? 521 PHE F CG     1 
ATOM   33700 C CD1    . PHE F 1 256 ? 163.006 132.457 141.053 1.00 93.99  ? 521 PHE F CD1    1 
ATOM   33701 C CD2    . PHE F 1 256 ? 162.124 130.537 139.976 1.00 88.52  ? 521 PHE F CD2    1 
ATOM   33702 C CE1    . PHE F 1 256 ? 162.722 133.219 139.944 1.00 95.82  ? 521 PHE F CE1    1 
ATOM   33703 C CE2    . PHE F 1 256 ? 161.838 131.301 138.860 1.00 87.36  ? 521 PHE F CE2    1 
ATOM   33704 C CZ     . PHE F 1 256 ? 162.147 132.639 138.845 1.00 91.57  ? 521 PHE F CZ     1 
ATOM   33705 H H      . PHE F 1 256 ? 163.338 129.358 144.446 1.00 89.35  ? 521 PHE F H      1 
ATOM   33706 H HA     . PHE F 1 256 ? 161.705 131.154 143.612 1.00 88.60  ? 521 PHE F HA     1 
ATOM   33707 H HB2    . PHE F 1 256 ? 163.835 130.682 142.694 1.00 91.77  ? 521 PHE F HB2    1 
ATOM   33708 H HB3    . PHE F 1 256 ? 163.223 129.392 142.002 1.00 90.97  ? 521 PHE F HB3    1 
ATOM   33709 H HD1    . PHE F 1 256 ? 163.396 132.860 141.798 1.00 94.75  ? 521 PHE F HD1    1 
ATOM   33710 H HD2    . PHE F 1 256 ? 161.908 129.632 139.982 1.00 90.89  ? 521 PHE F HD2    1 
ATOM   33711 H HE1    . PHE F 1 256 ? 162.939 134.125 139.934 1.00 98.88  ? 521 PHE F HE1    1 
ATOM   33712 H HE2    . PHE F 1 256 ? 161.458 130.905 138.108 1.00 90.57  ? 521 PHE F HE2    1 
ATOM   33713 H HZ     . PHE F 1 256 ? 161.962 133.154 138.090 1.00 94.63  ? 521 PHE F HZ     1 
ATOM   33714 N N      . PRO F 1 257 ? 159.663 130.213 142.440 1.00 81.91  ? 522 PRO F N      1 
ATOM   33715 C CA     . PRO F 1 257 ? 158.345 129.577 142.232 1.00 87.41  ? 522 PRO F CA     1 
ATOM   33716 C C      . PRO F 1 257 ? 158.288 128.707 140.987 1.00 88.57  ? 522 PRO F C      1 
ATOM   33717 O O      . PRO F 1 257 ? 159.059 128.905 140.038 1.00 93.46  ? 522 PRO F O      1 
ATOM   33718 C CB     . PRO F 1 257 ? 157.398 130.777 142.112 1.00 88.16  ? 522 PRO F CB     1 
ATOM   33719 C CG     . PRO F 1 257 ? 158.249 131.856 141.586 1.00 84.55  ? 522 PRO F CG     1 
ATOM   33720 C CD     . PRO F 1 257 ? 159.575 131.669 142.266 1.00 81.56  ? 522 PRO F CD     1 
ATOM   33721 H HA     . PRO F 1 257 ? 158.103 129.055 143.014 1.00 88.71  ? 522 PRO F HA     1 
ATOM   33722 H HB2    . PRO F 1 257 ? 156.675 130.570 141.498 1.00 89.70  ? 522 PRO F HB2    1 
ATOM   33723 H HB3    . PRO F 1 257 ? 157.049 131.007 142.990 1.00 90.59  ? 522 PRO F HB3    1 
ATOM   33724 H HG2    . PRO F 1 257 ? 158.338 131.762 140.623 1.00 88.80  ? 522 PRO F HG2    1 
ATOM   33725 H HG3    . PRO F 1 257 ? 157.862 132.718 141.812 1.00 91.24  ? 522 PRO F HG3    1 
ATOM   33726 H HD2    . PRO F 1 257 ? 160.301 132.005 141.721 1.00 87.34  ? 522 PRO F HD2    1 
ATOM   33727 H HD3    . PRO F 1 257 ? 159.564 132.103 143.135 1.00 88.31  ? 522 PRO F HD3    1 
ATOM   33728 N N      . PRO F 1 258 ? 157.340 127.749 140.936 1.00 84.75  ? 523 PRO F N      1 
ATOM   33729 C CA     . PRO F 1 258 ? 157.106 126.964 139.713 1.00 84.74  ? 523 PRO F CA     1 
ATOM   33730 C C      . PRO F 1 258 ? 156.507 127.817 138.607 1.00 85.80  ? 523 PRO F C      1 
ATOM   33731 O O      . PRO F 1 258 ? 156.275 129.002 138.847 1.00 93.50  ? 523 PRO F O      1 
ATOM   33732 C CB     . PRO F 1 258 ? 156.132 125.883 140.188 1.00 90.97  ? 523 PRO F CB     1 
ATOM   33733 C CG     . PRO F 1 258 ? 155.348 126.562 141.258 1.00 84.41  ? 523 PRO F CG     1 
ATOM   33734 C CD     . PRO F 1 258 ? 156.345 127.431 141.975 1.00 80.83  ? 523 PRO F CD     1 
ATOM   33735 H HA     . PRO F 1 258 ? 157.930 126.559 139.399 1.00 88.09  ? 523 PRO F HA     1 
ATOM   33736 H HB2    . PRO F 1 258 ? 155.556 125.602 139.458 1.00 92.05  ? 523 PRO F HB2    1 
ATOM   33737 H HB3    . PRO F 1 258 ? 156.624 125.129 140.552 1.00 91.06  ? 523 PRO F HB3    1 
ATOM   33738 H HG2    . PRO F 1 258 ? 154.646 127.101 140.859 1.00 87.58  ? 523 PRO F HG2    1 
ATOM   33739 H HG3    . PRO F 1 258 ? 154.971 125.901 141.862 1.00 86.95  ? 523 PRO F HG3    1 
ATOM   33740 H HD2    . PRO F 1 258 ? 155.937 128.242 142.320 1.00 84.80  ? 523 PRO F HD2    1 
ATOM   33741 H HD3    . PRO F 1 258 ? 156.766 126.928 142.690 1.00 85.33  ? 523 PRO F HD3    1 
ATOM   33742 N N      . GLY F 1 259 ? 156.273 127.296 137.405 1.00 88.84  ? 524 GLY F N      1 
ATOM   33743 C CA     . GLY F 1 259 ? 155.683 128.146 136.383 1.00 96.79  ? 524 GLY F CA     1 
ATOM   33744 C C      . GLY F 1 259 ? 155.565 127.490 135.019 1.00 100.42 ? 524 GLY F C      1 
ATOM   33745 O O      . GLY F 1 259 ? 155.515 126.267 134.898 1.00 103.81 ? 524 GLY F O      1 
ATOM   33746 H H      . GLY F 1 259 ? 156.435 126.483 137.169 1.00 91.75  ? 524 GLY F H      1 
ATOM   33747 H HA2    . GLY F 1 259 ? 154.795 128.415 136.666 1.00 95.06  ? 524 GLY F HA2    1 
ATOM   33748 H HA3    . GLY F 1 259 ? 156.230 128.941 136.285 1.00 94.93  ? 524 GLY F HA3    1 
ATOM   33749 N N      . ILE F 1 260 ? 155.498 128.355 133.999 1.00 97.41  ? 525 ILE F N      1 
ATOM   33750 C CA     . ILE F 1 260 ? 155.298 128.007 132.594 1.00 91.15  ? 525 ILE F CA     1 
ATOM   33751 C C      . ILE F 1 260 ? 156.378 128.684 131.765 1.00 89.87  ? 525 ILE F C      1 
ATOM   33752 O O      . ILE F 1 260 ? 156.747 129.827 132.049 1.00 94.22  ? 525 ILE F O      1 
ATOM   33753 C CB     . ILE F 1 260 ? 153.907 128.466 132.109 1.00 93.49  ? 525 ILE F CB     1 
ATOM   33754 C CG1    . ILE F 1 260 ? 152.799 127.755 132.888 1.00 98.40  ? 525 ILE F CG1    1 
ATOM   33755 C CG2    . ILE F 1 260 ? 153.753 128.254 130.610 1.00 98.13  ? 525 ILE F CG2    1 
ATOM   33756 C CD1    . ILE F 1 260 ? 151.446 128.414 132.741 1.00 105.90 ? 525 ILE F CD1    1 
ATOM   33757 H H      . ILE F 1 260 ? 155.541 129.206 134.119 1.00 96.27  ? 525 ILE F H      1 
ATOM   33758 H HA     . ILE F 1 260 ? 155.368 127.045 132.475 1.00 94.27  ? 525 ILE F HA     1 
ATOM   33759 H HB     . ILE F 1 260 ? 153.831 129.418 132.285 1.00 94.34  ? 525 ILE F HB     1 
ATOM   33760 H HG12   . ILE F 1 260 ? 152.719 126.844 132.560 1.00 98.48  ? 525 ILE F HG12   1 
ATOM   33761 H HG13   . ILE F 1 260 ? 153.023 127.748 133.832 1.00 97.30  ? 525 ILE F HG13   1 
ATOM   33762 H HG21   . ILE F 1 260 ? 152.854 128.515 130.349 1.00 99.06  ? 525 ILE F HG21   1 
ATOM   33763 H HG22   . ILE F 1 260 ? 153.896 127.317 130.402 1.00 98.48  ? 525 ILE F HG22   1 
ATOM   33764 H HG23   . ILE F 1 260 ? 154.396 128.803 130.133 1.00 96.81  ? 525 ILE F HG23   1 
ATOM   33765 H HD11   . ILE F 1 260 ? 150.806 127.965 133.317 1.00 104.92 ? 525 ILE F HD11   1 
ATOM   33766 H HD12   . ILE F 1 260 ? 151.156 128.351 131.816 1.00 106.09 ? 525 ILE F HD12   1 
ATOM   33767 H HD13   . ILE F 1 260 ? 151.521 129.348 132.998 1.00 106.29 ? 525 ILE F HD13   1 
ATOM   33768 N N      . VAL F 1 261 ? 156.883 127.996 130.743 1.00 90.12  ? 526 VAL F N      1 
ATOM   33769 C CA     . VAL F 1 261 ? 157.722 128.612 129.716 1.00 93.90  ? 526 VAL F CA     1 
ATOM   33770 C C      . VAL F 1 261 ? 157.011 128.539 128.368 1.00 100.04 ? 526 VAL F C      1 
ATOM   33771 O O      . VAL F 1 261 ? 156.618 127.452 127.931 1.00 103.46 ? 526 VAL F O      1 
ATOM   33772 C CB     . VAL F 1 261 ? 159.100 127.931 129.637 1.00 96.04  ? 526 VAL F CB     1 
ATOM   33773 C CG1    . VAL F 1 261 ? 159.934 128.521 128.515 1.00 101.97 ? 526 VAL F CG1    1 
ATOM   33774 C CG2    . VAL F 1 261 ? 159.834 128.073 130.952 1.00 97.53  ? 526 VAL F CG2    1 
ATOM   33775 H H      . VAL F 1 261 ? 156.679 127.177 130.574 1.00 94.26  ? 526 VAL F H      1 
ATOM   33776 H HA     . VAL F 1 261 ? 157.862 129.548 129.933 1.00 95.87  ? 526 VAL F HA     1 
ATOM   33777 H HB     . VAL F 1 261 ? 158.979 126.984 129.458 1.00 96.29  ? 526 VAL F HB     1 
ATOM   33778 H HG11   . VAL F 1 261 ? 160.811 128.103 128.529 1.00 101.76 ? 526 VAL F HG11   1 
ATOM   33779 H HG12   . VAL F 1 261 ? 159.508 128.349 127.660 1.00 101.46 ? 526 VAL F HG12   1 
ATOM   33780 H HG13   . VAL F 1 261 ? 160.028 129.477 128.657 1.00 101.80 ? 526 VAL F HG13   1 
ATOM   33781 H HG21   . VAL F 1 261 ? 159.985 129.016 131.130 1.00 98.14  ? 526 VAL F HG21   1 
ATOM   33782 H HG22   . VAL F 1 261 ? 159.299 127.683 131.662 1.00 96.91  ? 526 VAL F HG22   1 
ATOM   33783 H HG23   . VAL F 1 261 ? 160.686 127.610 130.888 1.00 97.25  ? 526 VAL F HG23   1 
ATOM   33784 N N      . THR F 1 262 ? 156.881 129.684 127.697 1.00 107.91 ? 527 THR F N      1 
ATOM   33785 C CA     . THR F 1 262 ? 156.294 129.772 126.361 1.00 111.81 ? 527 THR F CA     1 
ATOM   33786 C C      . THR F 1 262 ? 157.373 130.114 125.342 1.00 113.90 ? 527 THR F C      1 
ATOM   33787 O O      . THR F 1 262 ? 158.156 131.044 125.552 1.00 117.44 ? 527 THR F O      1 
ATOM   33788 C CB     . THR F 1 262 ? 155.181 130.821 126.309 1.00 108.85 ? 527 THR F CB     1 
ATOM   33789 O OG1    . THR F 1 262 ? 155.729 132.120 126.555 1.00 108.34 ? 527 THR F OG1    1 
ATOM   33790 C CG2    . THR F 1 262 ? 154.109 130.526 127.338 1.00 107.57 ? 527 THR F CG2    1 
ATOM   33791 H H      . THR F 1 262 ? 157.173 130.440 127.990 1.00 106.15 ? 527 THR F H      1 
ATOM   33792 H HA     . THR F 1 262 ? 155.912 128.914 126.119 1.00 109.10 ? 527 THR F HA     1 
ATOM   33793 H HB     . THR F 1 262 ? 154.771 130.809 125.429 1.00 112.38 ? 527 THR F HB     1 
ATOM   33794 H HG1    . THR F 1 262 ? 156.166 132.113 127.273 1.00 108.91 ? 527 THR F HG1    1 
ATOM   33795 H HG21   . THR F 1 262 ? 153.352 131.119 127.203 1.00 112.00 ? 527 THR F HG21   1 
ATOM   33796 H HG22   . THR F 1 262 ? 153.808 129.607 127.250 1.00 106.57 ? 527 THR F HG22   1 
ATOM   33797 H HG23   . THR F 1 262 ? 154.459 130.660 128.234 1.00 105.49 ? 527 THR F HG23   1 
ATOM   33798 N N      . MET F 1 263 ? 157.403 129.371 124.237 1.00 112.37 ? 528 MET F N      1 
ATOM   33799 C CA     . MET F 1 263 ? 158.550 129.384 123.339 1.00 118.15 ? 528 MET F CA     1 
ATOM   33800 C C      . MET F 1 263 ? 158.089 129.223 121.896 1.00 123.35 ? 528 MET F C      1 
ATOM   33801 O O      . MET F 1 263 ? 157.057 128.603 121.626 1.00 121.51 ? 528 MET F O      1 
ATOM   33802 C CB     . MET F 1 263 ? 159.531 128.272 123.722 1.00 117.28 ? 528 MET F CB     1 
ATOM   33803 C CG     . MET F 1 263 ? 160.880 128.356 123.043 1.00 119.97 ? 528 MET F CG     1 
ATOM   33804 S SD     . MET F 1 263 ? 161.877 126.890 123.352 1.00 120.37 ? 528 MET F SD     1 
ATOM   33805 C CE     . MET F 1 263 ? 162.480 127.227 125.001 1.00 117.93 ? 528 MET F CE     1 
ATOM   33806 H H      . MET F 1 263 ? 156.837 128.747 124.070 1.00 113.87 ? 528 MET F H      1 
ATOM   33807 H HA     . MET F 1 263 ? 159.012 130.234 123.424 1.00 116.72 ? 528 MET F HA     1 
ATOM   33808 H HB2    . MET F 1 263 ? 159.681 128.315 124.680 1.00 114.97 ? 528 MET F HB2    1 
ATOM   33809 H HB3    . MET F 1 263 ? 159.133 127.417 123.492 1.00 116.72 ? 528 MET F HB3    1 
ATOM   33810 H HG2    . MET F 1 263 ? 160.752 128.432 122.085 1.00 119.70 ? 528 MET F HG2    1 
ATOM   33811 H HG3    . MET F 1 263 ? 161.362 129.129 123.378 1.00 118.80 ? 528 MET F HG3    1 
ATOM   33812 H HE1    . MET F 1 263 ? 162.990 126.462 125.315 1.00 117.24 ? 528 MET F HE1    1 
ATOM   33813 H HE2    . MET F 1 263 ? 161.723 127.380 125.590 1.00 115.55 ? 528 MET F HE2    1 
ATOM   33814 H HE3    . MET F 1 263 ? 163.045 128.016 124.978 1.00 117.47 ? 528 MET F HE3    1 
ATOM   33815 N N      . ASN F 1 264 ? 158.853 129.807 120.973 1.00 127.38 ? 529 ASN F N      1 
ATOM   33816 C CA     . ASN F 1 264 ? 158.670 129.556 119.550 1.00 131.86 ? 529 ASN F CA     1 
ATOM   33817 C C      . ASN F 1 264 ? 159.402 128.270 119.147 1.00 130.07 ? 529 ASN F C      1 
ATOM   33818 O O      . ASN F 1 264 ? 160.084 127.634 119.952 1.00 125.75 ? 529 ASN F O      1 
ATOM   33819 C CB     . ASN F 1 264 ? 159.147 130.767 118.750 1.00 134.21 ? 529 ASN F CB     1 
ATOM   33820 C CG     . ASN F 1 264 ? 158.321 131.006 117.503 1.00 138.70 ? 529 ASN F CG     1 
ATOM   33821 O OD1    . ASN F 1 264 ? 158.002 130.071 116.773 1.00 142.29 ? 529 ASN F OD1    1 
ATOM   33822 N ND2    . ASN F 1 264 ? 157.968 132.263 117.254 1.00 138.84 ? 529 ASN F ND2    1 
ATOM   33823 H H      . ASN F 1 264 ? 159.549 130.279 121.155 1.00 125.42 ? 529 ASN F H      1 
ATOM   33824 H HA     . ASN F 1 264 ? 157.724 129.433 119.366 1.00 131.58 ? 529 ASN F HA     1 
ATOM   33825 H HB2    . ASN F 1 264 ? 159.080 131.561 119.306 1.00 132.87 ? 529 ASN F HB2    1 
ATOM   33826 H HB3    . ASN F 1 264 ? 160.069 130.630 118.477 1.00 135.56 ? 529 ASN F HB3    1 
ATOM   33827 H HD21   . ASN F 1 264 ? 158.214 132.896 117.784 1.00 137.72 ? 529 ASN F HD21   1 
ATOM   33828 H HD22   . ASN F 1 264 ? 157.509 132.449 116.548 1.00 141.47 ? 529 ASN F HD22   1 
ATOM   33829 N N      . GLU F 1 265 ? 159.281 127.885 117.877 1.00 132.66 ? 530 GLU F N      1 
ATOM   33830 C CA     . GLU F 1 265 ? 159.869 126.639 117.381 1.00 133.22 ? 530 GLU F CA     1 
ATOM   33831 C C      . GLU F 1 265 ? 161.388 126.677 117.167 1.00 133.10 ? 530 GLU F C      1 
ATOM   33832 O O      . GLU F 1 265 ? 161.901 126.039 116.243 1.00 135.14 ? 530 GLU F O      1 
ATOM   33833 C CB     . GLU F 1 265 ? 159.126 126.198 116.110 1.00 138.07 ? 530 GLU F CB     1 
ATOM   33834 C CG     . GLU F 1 265 ? 159.237 127.104 114.896 1.00 143.54 ? 530 GLU F CG     1 
ATOM   33835 C CD     . GLU F 1 265 ? 158.295 126.670 113.781 1.00 145.18 ? 530 GLU F CD     1 
ATOM   33836 O OE1    . GLU F 1 265 ? 157.987 125.463 113.696 1.00 143.18 ? 530 GLU F OE1    1 
ATOM   33837 O OE2    . GLU F 1 265 ? 157.849 127.536 113.000 1.00 145.90 ? 530 GLU F OE2    1 
ATOM   33838 H H      . GLU F 1 265 ? 158.846 128.327 117.278 1.00 135.03 ? 530 GLU F H      1 
ATOM   33839 H HA     . GLU F 1 265 ? 159.704 125.952 118.046 1.00 131.37 ? 530 GLU F HA     1 
ATOM   33840 H HB2    . GLU F 1 265 ? 159.463 125.326 115.846 1.00 138.26 ? 530 GLU F HB2    1 
ATOM   33841 H HB3    . GLU F 1 265 ? 158.182 126.121 116.323 1.00 137.04 ? 530 GLU F HB3    1 
ATOM   33842 H HG2    . GLU F 1 265 ? 159.002 128.011 115.149 1.00 141.48 ? 530 GLU F HG2    1 
ATOM   33843 H HG3    . GLU F 1 265 ? 160.144 127.075 114.551 1.00 145.92 ? 530 GLU F HG3    1 
ATOM   33844 N N      . TYR F 1 266 ? 162.111 127.413 118.013 1.00 129.79 ? 531 TYR F N      1 
ATOM   33845 C CA     . TYR F 1 266 ? 163.571 127.345 118.073 1.00 126.90 ? 531 TYR F CA     1 
ATOM   33846 C C      . TYR F 1 266 ? 164.064 125.956 118.482 1.00 127.56 ? 531 TYR F C      1 
ATOM   33847 O O      . TYR F 1 266 ? 163.329 125.143 119.046 1.00 129.44 ? 531 TYR F O      1 
ATOM   33848 C CB     . TYR F 1 266 ? 164.114 128.347 119.085 1.00 124.96 ? 531 TYR F CB     1 
ATOM   33849 C CG     . TYR F 1 266 ? 163.793 129.782 118.789 1.00 126.70 ? 531 TYR F CG     1 
ATOM   33850 C CD1    . TYR F 1 266 ? 164.467 130.469 117.799 1.00 131.63 ? 531 TYR F CD1    1 
ATOM   33851 C CD2    . TYR F 1 266 ? 162.815 130.451 119.506 1.00 127.58 ? 531 TYR F CD2    1 
ATOM   33852 C CE1    . TYR F 1 266 ? 164.180 131.785 117.530 1.00 137.80 ? 531 TYR F CE1    1 
ATOM   33853 C CE2    . TYR F 1 266 ? 162.521 131.767 119.248 1.00 129.62 ? 531 TYR F CE2    1 
ATOM   33854 C CZ     . TYR F 1 266 ? 163.202 132.428 118.254 1.00 137.03 ? 531 TYR F CZ     1 
ATOM   33855 O OH     . TYR F 1 266 ? 162.915 133.746 117.988 1.00 142.26 ? 531 TYR F OH     1 
ATOM   33856 H H      . TYR F 1 266 ? 161.766 127.846 118.667 1.00 130.05 ? 531 TYR F H      1 
ATOM   33857 H HA     . TYR F 1 266 ? 163.941 127.557 117.199 1.00 129.52 ? 531 TYR F HA     1 
ATOM   33858 H HB2    . TYR F 1 266 ? 163.742 128.134 119.955 1.00 127.30 ? 531 TYR F HB2    1 
ATOM   33859 H HB3    . TYR F 1 266 ? 165.081 128.262 119.114 1.00 127.77 ? 531 TYR F HB3    1 
ATOM   33860 H HD1    . TYR F 1 266 ? 165.130 130.034 117.309 1.00 136.59 ? 531 TYR F HD1    1 
ATOM   33861 H HD2    . TYR F 1 266 ? 162.360 130.005 120.185 1.00 127.76 ? 531 TYR F HD2    1 
ATOM   33862 H HE1    . TYR F 1 266 ? 164.637 132.237 116.856 1.00 142.82 ? 531 TYR F HE1    1 
ATOM   33863 H HE2    . TYR F 1 266 ? 161.861 132.205 119.738 1.00 129.20 ? 531 TYR F HE2    1 
ATOM   33864 H HH     . TYR F 1 266 ? 163.517 134.079 117.503 1.00 141.93 ? 531 TYR F HH     1 
ATOM   33865 N N      . SER F 1 267 ? 165.342 125.701 118.200 1.00 127.88 ? 532 SER F N      1 
ATOM   33866 C CA     . SER F 1 267 ? 166.051 124.585 118.820 1.00 126.29 ? 532 SER F CA     1 
ATOM   33867 C C      . SER F 1 267 ? 166.285 124.863 120.302 1.00 125.62 ? 532 SER F C      1 
ATOM   33868 O O      . SER F 1 267 ? 166.786 125.929 120.669 1.00 128.24 ? 532 SER F O      1 
ATOM   33869 C CB     . SER F 1 267 ? 167.386 124.354 118.108 1.00 126.74 ? 532 SER F CB     1 
ATOM   33870 O OG     . SER F 1 267 ? 168.059 123.219 118.622 1.00 125.76 ? 532 SER F OG     1 
ATOM   33871 H H      . SER F 1 267 ? 165.854 126.248 117.778 1.00 129.01 ? 532 SER F H      1 
ATOM   33872 H HA     . SER F 1 267 ? 165.520 123.776 118.738 1.00 126.42 ? 532 SER F HA     1 
ATOM   33873 H HB2    . SER F 1 267 ? 167.219 124.215 117.161 1.00 126.32 ? 532 SER F HB2    1 
ATOM   33874 H HB3    . SER F 1 267 ? 167.950 125.135 118.231 1.00 127.37 ? 532 SER F HB3    1 
ATOM   33875 H HG     . SER F 1 267 ? 168.766 123.081 118.186 1.00 125.68 ? 532 SER F HG     1 
ATOM   33876 N N      . VAL F 1 268 ? 165.928 123.905 121.147 1.00 122.17 ? 533 VAL F N      1 
ATOM   33877 C CA     . VAL F 1 268 ? 166.124 123.981 122.597 1.00 120.32 ? 533 VAL F CA     1 
ATOM   33878 C C      . VAL F 1 268 ? 167.208 122.993 123.013 1.00 121.15 ? 533 VAL F C      1 
ATOM   33879 O O      . VAL F 1 268 ? 167.163 121.833 122.590 1.00 124.05 ? 533 VAL F O      1 
ATOM   33880 C CB     . VAL F 1 268 ? 164.814 123.700 123.355 1.00 119.54 ? 533 VAL F CB     1 
ATOM   33881 C CG1    . VAL F 1 268 ? 164.337 122.277 123.116 1.00 121.71 ? 533 VAL F CG1    1 
ATOM   33882 C CG2    . VAL F 1 268 ? 164.995 123.943 124.837 1.00 119.29 ? 533 VAL F CG2    1 
ATOM   33883 H H      . VAL F 1 268 ? 165.628 123.142 120.887 1.00 122.78 ? 533 VAL F H      1 
ATOM   33884 H HA     . VAL F 1 268 ? 166.412 124.879 122.823 1.00 121.42 ? 533 VAL F HA     1 
ATOM   33885 H HB     . VAL F 1 268 ? 164.128 124.307 123.032 1.00 120.12 ? 533 VAL F HB     1 
ATOM   33886 H HG11   . VAL F 1 268 ? 163.460 122.175 123.521 1.00 120.80 ? 533 VAL F HG11   1 
ATOM   33887 H HG12   . VAL F 1 268 ? 164.275 122.119 122.160 1.00 121.55 ? 533 VAL F HG12   1 
ATOM   33888 H HG13   . VAL F 1 268 ? 164.959 121.649 123.517 1.00 121.52 ? 533 VAL F HG13   1 
ATOM   33889 H HG21   . VAL F 1 268 ? 165.276 124.862 124.976 1.00 118.94 ? 533 VAL F HG21   1 
ATOM   33890 H HG22   . VAL F 1 268 ? 165.667 123.333 125.182 1.00 119.82 ? 533 VAL F HG22   1 
ATOM   33891 H HG23   . VAL F 1 268 ? 164.148 123.783 125.283 1.00 118.26 ? 533 VAL F HG23   1 
ATOM   33892 N N      . PRO F 1 269 ? 168.188 123.399 123.825 1.00 119.07 ? 534 PRO F N      1 
ATOM   33893 C CA     . PRO F 1 269 ? 169.257 122.469 124.212 1.00 121.24 ? 534 PRO F CA     1 
ATOM   33894 C C      . PRO F 1 269 ? 168.776 121.430 125.215 1.00 124.65 ? 534 PRO F C      1 
ATOM   33895 O O      . PRO F 1 269 ? 167.982 121.722 126.111 1.00 125.36 ? 534 PRO F O      1 
ATOM   33896 C CB     . PRO F 1 269 ? 170.321 123.384 124.826 1.00 120.74 ? 534 PRO F CB     1 
ATOM   33897 C CG     . PRO F 1 269 ? 169.553 124.534 125.359 1.00 122.17 ? 534 PRO F CG     1 
ATOM   33898 C CD     . PRO F 1 269 ? 168.393 124.731 124.415 1.00 119.08 ? 534 PRO F CD     1 
ATOM   33899 H HA     . PRO F 1 269 ? 169.622 122.020 123.431 1.00 120.65 ? 534 PRO F HA     1 
ATOM   33900 H HB2    . PRO F 1 269 ? 170.793 122.919 125.536 1.00 120.90 ? 534 PRO F HB2    1 
ATOM   33901 H HB3    . PRO F 1 269 ? 170.940 123.675 124.136 1.00 120.11 ? 534 PRO F HB3    1 
ATOM   33902 H HG2    . PRO F 1 269 ? 169.236 124.324 126.253 1.00 121.94 ? 534 PRO F HG2    1 
ATOM   33903 H HG3    . PRO F 1 269 ? 170.119 125.323 125.375 1.00 121.74 ? 534 PRO F HG3    1 
ATOM   33904 H HD2    . PRO F 1 269 ? 167.594 125.031 124.877 1.00 119.64 ? 534 PRO F HD2    1 
ATOM   33905 H HD3    . PRO F 1 269 ? 168.646 125.358 123.718 1.00 120.01 ? 534 PRO F HD3    1 
ATOM   33906 N N      . LYS F 1 270 ? 169.274 120.203 125.051 1.00 127.39 ? 535 LYS F N      1 
ATOM   33907 C CA     . LYS F 1 270 ? 168.859 119.096 125.908 1.00 129.79 ? 535 LYS F CA     1 
ATOM   33908 C C      . LYS F 1 270 ? 169.095 119.390 127.387 1.00 129.32 ? 535 LYS F C      1 
ATOM   33909 O O      . LYS F 1 270 ? 168.271 119.033 128.236 1.00 125.87 ? 535 LYS F O      1 
ATOM   33910 C CB     . LYS F 1 270 ? 169.609 117.828 125.501 1.00 133.77 ? 535 LYS F CB     1 
ATOM   33911 C CG     . LYS F 1 270 ? 169.200 116.590 126.278 1.00 139.11 ? 535 LYS F CG     1 
ATOM   33912 C CD     . LYS F 1 270 ? 169.898 115.345 125.750 1.00 146.10 ? 535 LYS F CD     1 
ATOM   33913 C CE     . LYS F 1 270 ? 169.524 114.113 126.564 1.00 152.55 ? 535 LYS F CE     1 
ATOM   33914 N NZ     . LYS F 1 270 ? 170.193 112.874 126.066 1.00 156.18 ? 535 LYS F NZ     1 
ATOM   33915 H H      . LYS F 1 270 ? 169.802 119.976 124.409 1.00 126.22 ? 535 LYS F H      1 
ATOM   33916 H HA     . LYS F 1 270 ? 167.910 118.935 125.782 1.00 128.73 ? 535 LYS F HA     1 
ATOM   33917 H HB2    . LYS F 1 270 ? 169.445 117.655 124.560 1.00 132.59 ? 535 LYS F HB2    1 
ATOM   33918 H HB3    . LYS F 1 270 ? 170.560 117.966 125.647 1.00 133.43 ? 535 LYS F HB3    1 
ATOM   33919 H HG2    . LYS F 1 270 ? 169.443 116.698 127.212 1.00 138.80 ? 535 LYS F HG2    1 
ATOM   33920 H HG3    . LYS F 1 270 ? 168.242 116.459 126.193 1.00 138.12 ? 535 LYS F HG3    1 
ATOM   33921 H HD2    . LYS F 1 270 ? 169.635 115.194 124.827 1.00 144.22 ? 535 LYS F HD2    1 
ATOM   33922 H HD3    . LYS F 1 270 ? 170.860 115.466 125.808 1.00 145.70 ? 535 LYS F HD3    1 
ATOM   33923 H HE2    . LYS F 1 270 ? 169.788 114.249 127.488 1.00 151.26 ? 535 LYS F HE2    1 
ATOM   33924 H HE3    . LYS F 1 270 ? 168.563 113.978 126.510 1.00 150.98 ? 535 LYS F HE3    1 
ATOM   33925 H HZ1    . LYS F 1 270 ? 169.965 112.179 126.575 1.00 155.00 ? 535 LYS F HZ1    1 
ATOM   33926 H HZ2    . LYS F 1 270 ? 171.078 112.973 126.092 1.00 154.87 ? 535 LYS F HZ2    1 
ATOM   33927 H HZ3    . LYS F 1 270 ? 169.945 112.710 125.226 1.00 154.68 ? 535 LYS F HZ3    1 
ATOM   33928 N N      . THR F 1 271 ? 170.200 120.064 127.709 1.00 130.35 ? 536 THR F N      1 
ATOM   33929 C CA     . THR F 1 271 ? 170.491 120.444 129.090 1.00 131.07 ? 536 THR F CA     1 
ATOM   33930 C C      . THR F 1 271 ? 169.400 121.305 129.713 1.00 127.27 ? 536 THR F C      1 
ATOM   33931 O O      . THR F 1 271 ? 169.193 121.253 130.930 1.00 122.73 ? 536 THR F O      1 
ATOM   33932 C CB     . THR F 1 271 ? 171.822 121.189 129.151 1.00 130.74 ? 536 THR F CB     1 
ATOM   33933 O OG1    . THR F 1 271 ? 171.806 122.274 128.216 1.00 128.31 ? 536 THR F OG1    1 
ATOM   33934 C CG2    . THR F 1 271 ? 172.969 120.257 128.818 1.00 131.09 ? 536 THR F CG2    1 
ATOM   33935 H H      . THR F 1 271 ? 170.778 120.346 127.137 1.00 128.95 ? 536 THR F H      1 
ATOM   33936 H HA     . THR F 1 271 ? 170.576 119.640 129.629 1.00 129.83 ? 536 THR F HA     1 
ATOM   33937 H HB     . THR F 1 271 ? 171.959 121.537 130.047 1.00 129.36 ? 536 THR F HB     1 
ATOM   33938 H HG1    . THR F 1 271 ? 171.569 122.981 128.604 1.00 126.75 ? 536 THR F HG1    1 
ATOM   33939 H HG21   . THR F 1 271 ? 173.814 120.723 128.927 1.00 130.22 ? 536 THR F HG21   1 
ATOM   33940 H HG22   . THR F 1 271 ? 172.955 119.487 129.410 1.00 131.04 ? 536 THR F HG22   1 
ATOM   33941 H HG23   . THR F 1 271 ? 172.895 119.953 127.898 1.00 130.20 ? 536 THR F HG23   1 
ATOM   33942 N N      . LEU F 1 272 ? 168.699 122.101 128.913 1.00 125.66 ? 537 LEU F N      1 
ATOM   33943 C CA     . LEU F 1 272 ? 167.508 122.786 129.403 1.00 122.31 ? 537 LEU F CA     1 
ATOM   33944 C C      . LEU F 1 272 ? 166.277 121.895 129.320 1.00 122.25 ? 537 LEU F C      1 
ATOM   33945 O O      . LEU F 1 272 ? 165.520 121.776 130.288 1.00 121.37 ? 537 LEU F O      1 
ATOM   33946 C CB     . LEU F 1 272 ? 167.300 124.073 128.604 1.00 124.32 ? 537 LEU F CB     1 
ATOM   33947 C CG     . LEU F 1 272 ? 166.021 124.873 128.857 1.00 123.49 ? 537 LEU F CG     1 
ATOM   33948 C CD1    . LEU F 1 272 ? 165.872 125.250 130.319 1.00 121.02 ? 537 LEU F CD1    1 
ATOM   33949 C CD2    . LEU F 1 272 ? 166.024 126.124 127.994 1.00 125.91 ? 537 LEU F CD2    1 
ATOM   33950 H H      . LEU F 1 272 ? 168.834 122.179 128.067 1.00 125.71 ? 537 LEU F H      1 
ATOM   33951 H HA     . LEU F 1 272 ? 167.640 123.031 130.334 1.00 123.22 ? 537 LEU F HA     1 
ATOM   33952 H HB2    . LEU F 1 272 ? 168.046 124.666 128.793 1.00 123.63 ? 537 LEU F HB2    1 
ATOM   33953 H HB3    . LEU F 1 272 ? 167.310 123.845 127.661 1.00 124.12 ? 537 LEU F HB3    1 
ATOM   33954 H HG     . LEU F 1 272 ? 165.254 124.335 128.601 1.00 123.28 ? 537 LEU F HG     1 
ATOM   33955 H HD11   . LEU F 1 272 ? 165.828 124.442 130.855 1.00 121.71 ? 537 LEU F HD11   1 
ATOM   33956 H HD12   . LEU F 1 272 ? 166.635 125.787 130.588 1.00 120.30 ? 537 LEU F HD12   1 
ATOM   33957 H HD13   . LEU F 1 272 ? 165.054 125.762 130.426 1.00 119.43 ? 537 LEU F HD13   1 
ATOM   33958 H HD21   . LEU F 1 272 ? 165.184 126.595 128.118 1.00 123.62 ? 537 LEU F HD21   1 
ATOM   33959 H HD22   . LEU F 1 272 ? 166.764 126.692 128.265 1.00 123.69 ? 537 LEU F HD22   1 
ATOM   33960 H HD23   . LEU F 1 272 ? 166.126 125.869 127.063 1.00 124.01 ? 537 LEU F HD23   1 
ATOM   33961 N N      . GLN F 1 273 ? 166.072 121.254 128.174 1.00 124.08 ? 538 GLN F N      1 
ATOM   33962 C CA     . GLN F 1 273 ? 164.817 120.556 127.918 1.00 124.64 ? 538 GLN F CA     1 
ATOM   33963 C C      . GLN F 1 273 ? 164.504 119.514 128.990 1.00 120.78 ? 538 GLN F C      1 
ATOM   33964 O O      . GLN F 1 273 ? 163.338 119.315 129.349 1.00 115.68 ? 538 GLN F O      1 
ATOM   33965 C CB     . GLN F 1 273 ? 164.878 119.907 126.537 1.00 124.51 ? 538 GLN F CB     1 
ATOM   33966 C CG     . GLN F 1 273 ? 163.530 119.465 126.001 1.00 123.24 ? 538 GLN F CG     1 
ATOM   33967 C CD     . GLN F 1 273 ? 163.634 118.855 124.623 1.00 123.98 ? 538 GLN F CD     1 
ATOM   33968 O OE1    . GLN F 1 273 ? 164.712 118.452 124.193 1.00 125.63 ? 538 GLN F OE1    1 
ATOM   33969 N NE2    . GLN F 1 273 ? 162.511 118.783 123.920 1.00 122.69 ? 538 GLN F NE2    1 
ATOM   33970 H H      . GLN F 1 273 ? 166.596 121.304 127.494 1.00 124.33 ? 538 GLN F H      1 
ATOM   33971 H HA     . GLN F 1 273 ? 164.094 121.204 127.912 1.00 123.70 ? 538 GLN F HA     1 
ATOM   33972 H HB2    . GLN F 1 273 ? 165.249 120.550 125.909 1.00 124.02 ? 538 GLN F HB2    1 
ATOM   33973 H HB3    . GLN F 1 273 ? 165.454 119.126 126.582 1.00 124.26 ? 538 GLN F HB3    1 
ATOM   33974 H HG2    . GLN F 1 273 ? 163.155 118.798 126.599 1.00 122.56 ? 538 GLN F HG2    1 
ATOM   33975 H HG3    . GLN F 1 273 ? 162.942 120.235 125.948 1.00 122.65 ? 538 GLN F HG3    1 
ATOM   33976 H HE21   . GLN F 1 273 ? 161.772 119.074 124.253 1.00 121.90 ? 538 GLN F HE21   1 
ATOM   33977 H HE22   . GLN F 1 273 ? 162.521 118.439 123.129 1.00 123.87 ? 538 GLN F HE22   1 
ATOM   33978 N N      . ALA F 1 274 ? 165.528 118.854 129.526 1.00 118.49 ? 539 ALA F N      1 
ATOM   33979 C CA     . ALA F 1 274 ? 165.326 117.856 130.572 1.00 117.71 ? 539 ALA F CA     1 
ATOM   33980 C C      . ALA F 1 274 ? 164.685 118.404 131.843 1.00 115.93 ? 539 ALA F C      1 
ATOM   33981 O O      . ALA F 1 274 ? 164.181 117.617 132.650 1.00 110.03 ? 539 ALA F O      1 
ATOM   33982 C CB     . ALA F 1 274 ? 166.668 117.215 130.923 1.00 119.28 ? 539 ALA F CB     1 
ATOM   33983 H H      . ALA F 1 274 ? 166.348 118.950 129.282 1.00 121.12 ? 539 ALA F H      1 
ATOM   33984 H HA     . ALA F 1 274 ? 164.746 117.156 130.229 1.00 117.92 ? 539 ALA F HA     1 
ATOM   33985 H HB1    . ALA F 1 274 ? 167.061 116.847 130.114 1.00 119.80 ? 539 ALA F HB1    1 
ATOM   33986 H HB2    . ALA F 1 274 ? 167.255 117.895 131.293 1.00 119.98 ? 539 ALA F HB2    1 
ATOM   33987 H HB3    . ALA F 1 274 ? 166.526 116.508 131.573 1.00 118.12 ? 539 ALA F HB3    1 
ATOM   33988 N N      . ARG F 1 275 ? 164.688 119.718 132.050 1.00 117.72 ? 540 ARG F N      1 
ATOM   33989 C CA     . ARG F 1 275 ? 164.139 120.292 133.277 1.00 115.34 ? 540 ARG F CA     1 
ATOM   33990 C C      . ARG F 1 275 ? 162.620 120.433 133.266 1.00 113.29 ? 540 ARG F C      1 
ATOM   33991 O O      . ARG F 1 275 ? 162.026 120.650 134.327 1.00 111.83 ? 540 ARG F O      1 
ATOM   33992 C CB     . ARG F 1 275 ? 164.801 121.644 133.539 1.00 113.69 ? 540 ARG F CB     1 
ATOM   33993 C CG     . ARG F 1 275 ? 166.317 121.527 133.593 1.00 115.31 ? 540 ARG F CG     1 
ATOM   33994 C CD     . ARG F 1 275 ? 166.986 122.804 134.070 1.00 119.48 ? 540 ARG F CD     1 
ATOM   33995 N NE     . ARG F 1 275 ? 168.413 122.832 133.764 1.00 126.58 ? 540 ARG F NE     1 
ATOM   33996 C CZ     . ARG F 1 275 ? 169.306 121.950 134.194 1.00 128.11 ? 540 ARG F CZ     1 
ATOM   33997 N NH1    . ARG F 1 275 ? 168.978 120.980 135.033 1.00 125.31 ? 540 ARG F NH1    1 
ATOM   33998 N NH2    . ARG F 1 275 ? 170.560 122.031 133.758 1.00 126.86 ? 540 ARG F NH2    1 
ATOM   33999 H H      . ARG F 1 275 ? 165.001 120.297 131.496 1.00 118.58 ? 540 ARG F H      1 
ATOM   34000 H HA     . ARG F 1 275 ? 164.367 119.710 134.020 1.00 114.67 ? 540 ARG F HA     1 
ATOM   34001 H HB2    . ARG F 1 275 ? 164.570 122.257 132.822 1.00 115.34 ? 540 ARG F HB2    1 
ATOM   34002 H HB3    . ARG F 1 275 ? 164.491 121.994 134.390 1.00 114.21 ? 540 ARG F HB3    1 
ATOM   34003 H HG2    . ARG F 1 275 ? 166.546 120.812 134.207 1.00 117.18 ? 540 ARG F HG2    1 
ATOM   34004 H HG3    . ARG F 1 275 ? 166.654 121.323 132.706 1.00 118.41 ? 540 ARG F HG3    1 
ATOM   34005 H HD2    . ARG F 1 275 ? 166.572 123.561 133.625 1.00 118.89 ? 540 ARG F HD2    1 
ATOM   34006 H HD3    . ARG F 1 275 ? 166.879 122.883 135.032 1.00 118.10 ? 540 ARG F HD3    1 
ATOM   34007 H HE     . ARG F 1 275 ? 168.688 123.429 133.207 1.00 123.92 ? 540 ARG F HE     1 
ATOM   34008 H HH11   . ARG F 1 275 ? 168.169 120.897 135.308 1.00 123.85 ? 540 ARG F HH11   1 
ATOM   34009 H HH12   . ARG F 1 275 ? 169.566 120.389 135.251 1.00 125.21 ? 540 ARG F HH12   1 
ATOM   34010 H HH21   . ARG F 1 275 ? 170.786 122.658 133.212 1.00 125.41 ? 540 ARG F HH21   1 
ATOM   34011 H HH22   . ARG F 1 275 ? 171.143 121.450 134.011 1.00 125.62 ? 540 ARG F HH22   1 
ATOM   34012 N N      . PHE F 1 276 ? 161.985 120.323 132.105 1.00 108.75 ? 541 PHE F N      1 
ATOM   34013 C CA     . PHE F 1 276 ? 160.532 120.379 132.011 1.00 103.26 ? 541 PHE F CA     1 
ATOM   34014 C C      . PHE F 1 276 ? 159.886 119.032 132.303 1.00 101.75 ? 541 PHE F C      1 
ATOM   34015 O O      . PHE F 1 276 ? 160.381 117.984 131.885 1.00 98.60  ? 541 PHE F O      1 
ATOM   34016 C CB     . PHE F 1 276 ? 160.148 120.855 130.617 1.00 102.57 ? 541 PHE F CB     1 
ATOM   34017 C CG     . PHE F 1 276 ? 160.683 122.208 130.298 1.00 100.74 ? 541 PHE F CG     1 
ATOM   34018 C CD1    . PHE F 1 276 ? 160.234 123.313 130.987 1.00 98.11  ? 541 PHE F CD1    1 
ATOM   34019 C CD2    . PHE F 1 276 ? 161.639 122.378 129.326 1.00 106.54 ? 541 PHE F CD2    1 
ATOM   34020 C CE1    . PHE F 1 276 ? 160.719 124.565 130.700 1.00 98.77  ? 541 PHE F CE1    1 
ATOM   34021 C CE2    . PHE F 1 276 ? 162.129 123.629 129.042 1.00 109.65 ? 541 PHE F CE2    1 
ATOM   34022 C CZ     . PHE F 1 276 ? 161.673 124.722 129.736 1.00 105.25 ? 541 PHE F CZ     1 
ATOM   34023 H H      . PHE F 1 276 ? 162.377 120.159 131.357 1.00 110.11 ? 541 PHE F H      1 
ATOM   34024 H HA     . PHE F 1 276 ? 160.192 121.022 132.654 1.00 103.53 ? 541 PHE F HA     1 
ATOM   34025 H HB2    . PHE F 1 276 ? 160.499 120.228 129.963 1.00 104.81 ? 541 PHE F HB2    1 
ATOM   34026 H HB3    . PHE F 1 276 ? 159.179 120.890 130.552 1.00 102.19 ? 541 PHE F HB3    1 
ATOM   34027 H HD1    . PHE F 1 276 ? 159.577 123.212 131.639 1.00 98.95  ? 541 PHE F HD1    1 
ATOM   34028 H HD2    . PHE F 1 276 ? 161.940 121.643 128.839 1.00 108.92 ? 541 PHE F HD2    1 
ATOM   34029 H HE1    . PHE F 1 276 ? 160.418 125.302 131.184 1.00 98.31  ? 541 PHE F HE1    1 
ATOM   34030 H HE2    . PHE F 1 276 ? 162.774 123.736 128.379 1.00 111.55 ? 541 PHE F HE2    1 
ATOM   34031 H HZ     . PHE F 1 276 ? 162.006 125.570 129.543 1.00 105.47 ? 541 PHE F HZ     1 
ATOM   34032 N N      . VAL F 1 277 ? 158.757 119.071 133.014 1.00 100.75 ? 542 VAL F N      1 
ATOM   34033 C CA     . VAL F 1 277 ? 157.935 117.874 133.157 1.00 98.32  ? 542 VAL F CA     1 
ATOM   34034 C C      . VAL F 1 277 ? 157.322 117.491 131.821 1.00 98.66  ? 542 VAL F C      1 
ATOM   34035 O O      . VAL F 1 277 ? 157.301 116.314 131.445 1.00 98.45  ? 542 VAL F O      1 
ATOM   34036 C CB     . VAL F 1 277 ? 156.834 118.101 134.209 1.00 97.42  ? 542 VAL F CB     1 
ATOM   34037 C CG1    . VAL F 1 277 ? 155.935 116.873 134.330 1.00 98.19  ? 542 VAL F CG1    1 
ATOM   34038 C CG2    . VAL F 1 277 ? 157.429 118.427 135.548 1.00 95.52  ? 542 VAL F CG2    1 
ATOM   34039 H H      . VAL F 1 277 ? 158.400 119.790 133.323 1.00 100.22 ? 542 VAL F H      1 
ATOM   34040 H HA     . VAL F 1 277 ? 158.490 117.137 133.459 1.00 98.93  ? 542 VAL F HA     1 
ATOM   34041 H HB     . VAL F 1 277 ? 156.280 118.850 133.933 1.00 98.05  ? 542 VAL F HB     1 
ATOM   34042 H HG11   . VAL F 1 277 ? 155.305 117.017 135.055 1.00 97.03  ? 542 VAL F HG11   1 
ATOM   34043 H HG12   . VAL F 1 277 ? 155.447 116.741 133.501 1.00 97.77  ? 542 VAL F HG12   1 
ATOM   34044 H HG13   . VAL F 1 277 ? 156.482 116.093 134.520 1.00 98.88  ? 542 VAL F HG13   1 
ATOM   34045 H HG21   . VAL F 1 277 ? 157.987 119.217 135.472 1.00 96.66  ? 542 VAL F HG21   1 
ATOM   34046 H HG22   . VAL F 1 277 ? 157.956 117.667 135.843 1.00 96.48  ? 542 VAL F HG22   1 
ATOM   34047 H HG23   . VAL F 1 277 ? 156.706 118.588 136.177 1.00 97.66  ? 542 VAL F HG23   1 
ATOM   34048 N N      . LYS F 1 278 ? 156.825 118.475 131.080 1.00 103.10 ? 543 LYS F N      1 
ATOM   34049 C CA     . LYS F 1 278 ? 155.880 118.221 130.004 1.00 105.57 ? 543 LYS F CA     1 
ATOM   34050 C C      . LYS F 1 278 ? 156.000 119.312 128.957 1.00 109.37 ? 543 LYS F C      1 
ATOM   34051 O O      . LYS F 1 278 ? 155.989 120.498 129.295 1.00 112.38 ? 543 LYS F O      1 
ATOM   34052 C CB     . LYS F 1 278 ? 154.460 118.172 130.571 1.00 100.31 ? 543 LYS F CB     1 
ATOM   34053 C CG     . LYS F 1 278 ? 153.387 117.781 129.594 1.00 101.80 ? 543 LYS F CG     1 
ATOM   34054 C CD     . LYS F 1 278 ? 152.160 117.315 130.352 1.00 109.12 ? 543 LYS F CD     1 
ATOM   34055 C CE     . LYS F 1 278 ? 151.033 116.922 129.421 1.00 114.26 ? 543 LYS F CE     1 
ATOM   34056 N NZ     . LYS F 1 278 ? 149.914 116.265 130.163 1.00 119.20 ? 543 LYS F NZ     1 
ATOM   34057 H H      . LYS F 1 278 ? 156.898 119.303 131.292 1.00 101.71 ? 543 LYS F H      1 
ATOM   34058 H HA     . LYS F 1 278 ? 156.078 117.366 129.586 1.00 103.79 ? 543 LYS F HA     1 
ATOM   34059 H HB2    . LYS F 1 278 ? 154.446 117.519 131.290 1.00 102.10 ? 543 LYS F HB2    1 
ATOM   34060 H HB3    . LYS F 1 278 ? 154.236 119.048 130.926 1.00 100.82 ? 543 LYS F HB3    1 
ATOM   34061 H HG2    . LYS F 1 278 ? 153.143 118.551 129.055 1.00 101.81 ? 543 LYS F HG2    1 
ATOM   34062 H HG3    . LYS F 1 278 ? 153.702 117.055 129.032 1.00 104.24 ? 543 LYS F HG3    1 
ATOM   34063 H HD2    . LYS F 1 278 ? 152.395 116.535 130.881 1.00 108.86 ? 543 LYS F HD2    1 
ATOM   34064 H HD3    . LYS F 1 278 ? 151.849 118.027 130.931 1.00 106.89 ? 543 LYS F HD3    1 
ATOM   34065 H HE2    . LYS F 1 278 ? 150.684 117.720 128.991 1.00 112.68 ? 543 LYS F HE2    1 
ATOM   34066 H HE3    . LYS F 1 278 ? 151.366 116.300 128.753 1.00 112.37 ? 543 LYS F HE3    1 
ATOM   34067 H HZ1    . LYS F 1 278 ? 149.248 116.075 129.602 1.00 118.10 ? 543 LYS F HZ1    1 
ATOM   34068 H HZ2    . LYS F 1 278 ? 150.200 115.509 130.538 1.00 116.55 ? 543 LYS F HZ2    1 
ATOM   34069 H HZ3    . LYS F 1 278 ? 149.608 116.809 130.799 1.00 115.35 ? 543 LYS F HZ3    1 
ATOM   34070 N N      . GLN F 1 279 ? 156.107 118.911 127.695 1.00 102.81 ? 544 GLN F N      1 
ATOM   34071 C CA     . GLN F 1 279 ? 156.031 119.832 126.571 1.00 101.52 ? 544 GLN F CA     1 
ATOM   34072 C C      . GLN F 1 279 ? 154.666 119.695 125.914 1.00 107.50 ? 544 GLN F C      1 
ATOM   34073 O O      . GLN F 1 279 ? 154.226 118.580 125.622 1.00 106.95 ? 544 GLN F O      1 
ATOM   34074 C CB     . GLN F 1 279 ? 157.149 119.559 125.567 1.00 100.77 ? 544 GLN F CB     1 
ATOM   34075 C CG     . GLN F 1 279 ? 157.072 120.407 124.311 1.00 110.31 ? 544 GLN F CG     1 
ATOM   34076 C CD     . GLN F 1 279 ? 158.204 120.118 123.348 1.00 112.15 ? 544 GLN F CD     1 
ATOM   34077 O OE1    . GLN F 1 279 ? 159.341 119.901 123.763 1.00 111.94 ? 544 GLN F OE1    1 
ATOM   34078 N NE2    . GLN F 1 279 ? 157.900 120.111 122.056 1.00 113.44 ? 544 GLN F NE2    1 
ATOM   34079 H H      . GLN F 1 279 ? 156.128 118.083 127.462 1.00 103.36 ? 544 GLN F H      1 
ATOM   34080 H HA     . GLN F 1 279 ? 156.127 120.744 126.892 1.00 103.36 ? 544 GLN F HA     1 
ATOM   34081 H HB2    . GLN F 1 279 ? 158.003 119.741 125.995 1.00 102.20 ? 544 GLN F HB2    1 
ATOM   34082 H HB3    . GLN F 1 279 ? 157.110 118.626 125.300 1.00 104.10 ? 544 GLN F HB3    1 
ATOM   34083 H HG2    . GLN F 1 279 ? 156.237 120.224 123.850 1.00 110.70 ? 544 GLN F HG2    1 
ATOM   34084 H HG3    . GLN F 1 279 ? 157.118 121.345 124.558 1.00 108.08 ? 544 GLN F HG3    1 
ATOM   34085 H HE21   . GLN F 1 279 ? 157.089 120.248 121.802 1.00 112.22 ? 544 GLN F HE21   1 
ATOM   34086 H HE22   . GLN F 1 279 ? 158.505 119.912 121.476 1.00 114.08 ? 544 GLN F HE22   1 
ATOM   34087 N N      . ILE F 1 280 ? 154.004 120.822 125.682 1.00 113.30 ? 545 ILE F N      1 
ATOM   34088 C CA     . ILE F 1 280 ? 152.768 120.876 124.909 1.00 114.24 ? 545 ILE F CA     1 
ATOM   34089 C C      . ILE F 1 280 ? 153.045 121.623 123.611 1.00 119.31 ? 545 ILE F C      1 
ATOM   34090 O O      . ILE F 1 280 ? 153.446 122.793 123.631 1.00 118.34 ? 545 ILE F O      1 
ATOM   34091 C CB     . ILE F 1 280 ? 151.638 121.535 125.712 1.00 110.19 ? 545 ILE F CB     1 
ATOM   34092 C CG1    . ILE F 1 280 ? 151.404 120.742 126.997 1.00 106.73 ? 545 ILE F CG1    1 
ATOM   34093 C CG2    . ILE F 1 280 ? 150.364 121.608 124.885 1.00 112.06 ? 545 ILE F CG2    1 
ATOM   34094 C CD1    . ILE F 1 280 ? 150.263 121.248 127.844 1.00 108.31 ? 545 ILE F CD1    1 
ATOM   34095 H H      . ILE F 1 280 ? 154.320 121.600 125.873 1.00 109.90 ? 545 ILE F H      1 
ATOM   34096 H HA     . ILE F 1 280 ? 152.489 119.973 124.684 1.00 111.63 ? 545 ILE F HA     1 
ATOM   34097 H HB     . ILE F 1 280 ? 151.908 122.437 125.949 1.00 108.23 ? 545 ILE F HB     1 
ATOM   34098 H HG12   . ILE F 1 280 ? 151.211 119.819 126.763 1.00 108.38 ? 545 ILE F HG12   1 
ATOM   34099 H HG13   . ILE F 1 280 ? 152.209 120.779 127.539 1.00 106.71 ? 545 ILE F HG13   1 
ATOM   34100 H HG21   . ILE F 1 280 ? 150.541 122.074 124.052 1.00 112.99 ? 545 ILE F HG21   1 
ATOM   34101 H HG22   . ILE F 1 280 ? 149.687 122.093 125.385 1.00 111.38 ? 545 ILE F HG22   1 
ATOM   34102 H HG23   . ILE F 1 280 ? 150.053 120.707 124.701 1.00 112.08 ? 545 ILE F HG23   1 
ATOM   34103 H HD11   . ILE F 1 280 ? 150.274 120.781 128.696 1.00 108.10 ? 545 ILE F HD11   1 
ATOM   34104 H HD12   . ILE F 1 280 ? 150.374 122.202 127.991 1.00 106.26 ? 545 ILE F HD12   1 
ATOM   34105 H HD13   . ILE F 1 280 ? 149.423 121.077 127.388 1.00 108.08 ? 545 ILE F HD13   1 
ATOM   34106 N N      . ASP F 1 281 ? 152.829 120.946 122.485 1.00 125.95 ? 546 ASP F N      1 
ATOM   34107 C CA     . ASP F 1 281 ? 152.833 121.598 121.181 1.00 130.34 ? 546 ASP F CA     1 
ATOM   34108 C C      . ASP F 1 281 ? 151.505 122.291 120.916 1.00 128.51 ? 546 ASP F C      1 
ATOM   34109 O O      . ASP F 1 281 ? 150.435 121.710 121.119 1.00 125.27 ? 546 ASP F O      1 
ATOM   34110 C CB     . ASP F 1 281 ? 153.107 120.588 120.070 1.00 135.73 ? 546 ASP F CB     1 
ATOM   34111 C CG     . ASP F 1 281 ? 154.563 120.188 119.989 1.00 139.15 ? 546 ASP F CG     1 
ATOM   34112 O OD1    . ASP F 1 281 ? 155.296 120.384 120.979 1.00 133.58 ? 546 ASP F OD1    1 
ATOM   34113 O OD2    . ASP F 1 281 ? 154.978 119.682 118.924 1.00 147.02 ? 546 ASP F OD2    1 
ATOM   34114 H H      . ASP F 1 281 ? 152.563 120.129 122.465 1.00 123.53 ? 546 ASP F H      1 
ATOM   34115 H HA     . ASP F 1 281 ? 153.535 122.269 121.161 1.00 126.83 ? 546 ASP F HA     1 
ATOM   34116 H HB2    . ASP F 1 281 ? 152.581 119.787 120.229 1.00 133.12 ? 546 ASP F HB2    1 
ATOM   34117 H HB3    . ASP F 1 281 ? 152.858 120.984 119.218 1.00 133.35 ? 546 ASP F HB3    1 
ATOM   34118 N N      . PHE F 1 282 ? 151.581 123.535 120.461 1.00 130.97 ? 547 PHE F N      1 
ATOM   34119 C CA     . PHE F 1 282 ? 150.437 124.266 119.940 1.00 133.31 ? 547 PHE F CA     1 
ATOM   34120 C C      . PHE F 1 282 ? 150.592 124.425 118.432 1.00 140.03 ? 547 PHE F C      1 
ATOM   34121 O O      . PHE F 1 282 ? 151.683 124.730 117.941 1.00 138.90 ? 547 PHE F O      1 
ATOM   34122 C CB     . PHE F 1 282 ? 150.318 125.634 120.610 1.00 132.41 ? 547 PHE F CB     1 
ATOM   34123 C CG     . PHE F 1 282 ? 150.060 125.561 122.080 1.00 127.39 ? 547 PHE F CG     1 
ATOM   34124 C CD1    . PHE F 1 282 ? 151.065 125.202 122.955 1.00 127.80 ? 547 PHE F CD1    1 
ATOM   34125 C CD2    . PHE F 1 282 ? 148.821 125.893 122.591 1.00 127.03 ? 547 PHE F CD2    1 
ATOM   34126 C CE1    . PHE F 1 282 ? 150.830 125.145 124.315 1.00 124.71 ? 547 PHE F CE1    1 
ATOM   34127 C CE2    . PHE F 1 282 ? 148.573 125.830 123.952 1.00 126.73 ? 547 PHE F CE2    1 
ATOM   34128 C CZ     . PHE F 1 282 ? 149.577 125.447 124.813 1.00 126.45 ? 547 PHE F CZ     1 
ATOM   34129 H H      . PHE F 1 282 ? 152.327 123.952 120.359 1.00 129.88 ? 547 PHE F H      1 
ATOM   34130 H HA     . PHE F 1 282 ? 149.623 123.766 120.114 1.00 131.01 ? 547 PHE F HA     1 
ATOM   34131 H HB2    . PHE F 1 282 ? 151.145 126.125 120.475 1.00 132.66 ? 547 PHE F HB2    1 
ATOM   34132 H HB3    . PHE F 1 282 ? 149.577 126.114 120.208 1.00 134.19 ? 547 PHE F HB3    1 
ATOM   34133 H HD1    . PHE F 1 282 ? 151.907 124.978 122.625 1.00 125.76 ? 547 PHE F HD1    1 
ATOM   34134 H HD2    . PHE F 1 282 ? 148.138 126.147 122.011 1.00 130.37 ? 547 PHE F HD2    1 
ATOM   34135 H HE1    . PHE F 1 282 ? 151.501 124.857 124.893 1.00 116.98 ? 547 PHE F HE1    1 
ATOM   34136 H HE2    . PHE F 1 282 ? 147.731 126.049 124.285 1.00 125.91 ? 547 PHE F HE2    1 
ATOM   34137 H HZ     . PHE F 1 282 ? 149.419 125.413 125.730 1.00 120.42 ? 547 PHE F HZ     1 
ATOM   34138 N N      . ARG F 1 283 ? 149.501 124.202 117.698 1.00 144.56 ? 548 ARG F N      1 
ATOM   34139 C CA     . ARG F 1 283 ? 149.512 124.240 116.245 1.00 141.14 ? 548 ARG F CA     1 
ATOM   34140 C C      . ARG F 1 283 ? 148.291 124.995 115.731 1.00 143.91 ? 548 ARG F C      1 
ATOM   34141 O O      . ARG F 1 283 ? 147.194 124.846 116.286 1.00 147.40 ? 548 ARG F O      1 
ATOM   34142 C CB     . ARG F 1 283 ? 149.552 122.809 115.689 1.00 137.18 ? 548 ARG F CB     1 
ATOM   34143 C CG     . ARG F 1 283 ? 150.816 122.079 116.143 1.00 139.37 ? 548 ARG F CG     1 
ATOM   34144 C CD     . ARG F 1 283 ? 150.967 120.656 115.622 1.00 142.87 ? 548 ARG F CD     1 
ATOM   34145 N NE     . ARG F 1 283 ? 152.147 120.035 116.222 1.00 150.70 ? 548 ARG F NE     1 
ATOM   34146 C CZ     . ARG F 1 283 ? 152.523 118.774 116.050 1.00 154.92 ? 548 ARG F CZ     1 
ATOM   34147 N NH1    . ARG F 1 283 ? 151.862 117.954 115.250 1.00 157.57 ? 548 ARG F NH1    1 
ATOM   34148 N NH2    . ARG F 1 283 ? 153.606 118.329 116.683 1.00 154.47 ? 548 ARG F NH2    1 
ATOM   34149 H H      . ARG F 1 283 ? 148.728 124.023 118.033 1.00 140.97 ? 548 ARG F H      1 
ATOM   34150 H HA     . ARG F 1 283 ? 150.316 124.698 115.952 1.00 139.82 ? 548 ARG F HA     1 
ATOM   34151 H HB2    . ARG F 1 283 ? 148.781 122.315 116.014 1.00 138.24 ? 548 ARG F HB2    1 
ATOM   34152 H HB3    . ARG F 1 283 ? 149.548 122.839 114.718 1.00 138.10 ? 548 ARG F HB3    1 
ATOM   34153 H HG2    . ARG F 1 283 ? 151.589 122.584 115.840 1.00 141.11 ? 548 ARG F HG2    1 
ATOM   34154 H HG3    . ARG F 1 283 ? 150.819 122.033 117.113 1.00 139.82 ? 548 ARG F HG3    1 
ATOM   34155 H HD2    . ARG F 1 283 ? 150.185 120.134 115.866 1.00 143.89 ? 548 ARG F HD2    1 
ATOM   34156 H HD3    . ARG F 1 283 ? 151.080 120.671 114.657 1.00 144.57 ? 548 ARG F HD3    1 
ATOM   34157 H HE     . ARG F 1 283 ? 152.659 120.537 116.699 1.00 147.31 ? 548 ARG F HE     1 
ATOM   34158 H HH11   . ARG F 1 283 ? 151.162 118.227 114.831 1.00 155.05 ? 548 ARG F HH11   1 
ATOM   34159 H HH12   . ARG F 1 283 ? 152.134 117.142 115.151 1.00 157.09 ? 548 ARG F HH12   1 
ATOM   34160 H HH21   . ARG F 1 283 ? 154.048 118.854 117.204 1.00 150.83 ? 548 ARG F HH21   1 
ATOM   34161 H HH22   . ARG F 1 283 ? 153.866 117.515 116.572 1.00 154.28 ? 548 ARG F HH22   1 
ATOM   34162 N N      . PRO F 1 284 ? 148.445 125.805 114.683 1.00 145.19 ? 549 PRO F N      1 
ATOM   34163 C CA     . PRO F 1 284 ? 147.307 126.576 114.166 1.00 145.93 ? 549 PRO F CA     1 
ATOM   34164 C C      . PRO F 1 284 ? 146.246 125.685 113.537 1.00 149.98 ? 549 PRO F C      1 
ATOM   34165 O O      . PRO F 1 284 ? 146.554 124.667 112.914 1.00 149.49 ? 549 PRO F O      1 
ATOM   34166 C CB     . PRO F 1 284 ? 147.950 127.504 113.129 1.00 144.43 ? 549 PRO F CB     1 
ATOM   34167 C CG     . PRO F 1 284 ? 149.169 126.774 112.678 1.00 145.95 ? 549 PRO F CG     1 
ATOM   34168 C CD     . PRO F 1 284 ? 149.665 126.037 113.893 1.00 143.82 ? 549 PRO F CD     1 
ATOM   34169 H HA     . PRO F 1 284 ? 146.908 127.108 114.874 1.00 145.07 ? 549 PRO F HA     1 
ATOM   34170 H HB2    . PRO F 1 284 ? 147.340 127.652 112.388 1.00 144.66 ? 549 PRO F HB2    1 
ATOM   34171 H HB3    . PRO F 1 284 ? 148.194 128.346 113.548 1.00 144.61 ? 549 PRO F HB3    1 
ATOM   34172 H HG2    . PRO F 1 284 ? 148.935 126.150 111.971 1.00 145.33 ? 549 PRO F HG2    1 
ATOM   34173 H HG3    . PRO F 1 284 ? 149.837 127.407 112.366 1.00 145.48 ? 549 PRO F HG3    1 
ATOM   34174 H HD2    . PRO F 1 284 ? 150.086 125.195 113.656 1.00 142.93 ? 549 PRO F HD2    1 
ATOM   34175 H HD3    . PRO F 1 284 ? 150.277 126.601 114.392 1.00 142.84 ? 549 PRO F HD3    1 
ATOM   34176 N N      . LYS F 1 285 ? 144.983 126.076 113.713 1.00 152.37 ? 550 LYS F N      1 
ATOM   34177 C CA     . LYS F 1 285 ? 143.834 125.276 113.289 1.00 152.70 ? 550 LYS F CA     1 
ATOM   34178 C C      . LYS F 1 285 ? 142.824 126.178 112.590 1.00 155.94 ? 550 LYS F C      1 
ATOM   34179 O O      . LYS F 1 285 ? 142.151 126.988 113.235 1.00 158.57 ? 550 LYS F O      1 
ATOM   34180 C CB     . LYS F 1 285 ? 143.207 124.572 114.490 1.00 151.59 ? 550 LYS F CB     1 
ATOM   34181 C CG     . LYS F 1 285 ? 144.075 123.446 115.010 1.00 151.24 ? 550 LYS F CG     1 
ATOM   34182 C CD     . LYS F 1 285 ? 143.623 122.947 116.363 1.00 148.85 ? 550 LYS F CD     1 
ATOM   34183 C CE     . LYS F 1 285 ? 144.520 121.813 116.830 1.00 147.72 ? 550 LYS F CE     1 
ATOM   34184 N NZ     . LYS F 1 285 ? 144.118 121.274 118.157 1.00 143.76 ? 550 LYS F NZ     1 
ATOM   34185 H H      . LYS F 1 285 ? 144.764 126.792 114.127 1.00 151.07 ? 550 LYS F H      1 
ATOM   34186 H HA     . LYS F 1 285 ? 144.125 124.599 112.656 1.00 151.09 ? 550 LYS F HA     1 
ATOM   34187 H HB2    . LYS F 1 285 ? 143.087 125.217 115.206 1.00 151.64 ? 550 LYS F HB2    1 
ATOM   34188 H HB3    . LYS F 1 285 ? 142.349 124.200 114.229 1.00 152.27 ? 550 LYS F HB3    1 
ATOM   34189 H HG2    . LYS F 1 285 ? 144.036 122.703 114.386 1.00 150.94 ? 550 LYS F HG2    1 
ATOM   34190 H HG3    . LYS F 1 285 ? 144.989 123.762 115.095 1.00 150.50 ? 550 LYS F HG3    1 
ATOM   34191 H HD2    . LYS F 1 285 ? 143.680 123.671 117.009 1.00 146.24 ? 550 LYS F HD2    1 
ATOM   34192 H HD3    . LYS F 1 285 ? 142.711 122.619 116.302 1.00 147.61 ? 550 LYS F HD3    1 
ATOM   34193 H HE2    . LYS F 1 285 ? 144.475 121.089 116.184 1.00 146.83 ? 550 LYS F HE2    1 
ATOM   34194 H HE3    . LYS F 1 285 ? 145.432 122.139 116.899 1.00 146.43 ? 550 LYS F HE3    1 
ATOM   34195 H HZ1    . LYS F 1 285 ? 144.192 121.909 118.779 1.00 139.49 ? 550 LYS F HZ1    1 
ATOM   34196 H HZ2    . LYS F 1 285 ? 144.645 120.590 118.379 1.00 139.79 ? 550 LYS F HZ2    1 
ATOM   34197 H HZ3    . LYS F 1 285 ? 143.274 120.991 118.129 1.00 141.64 ? 550 LYS F HZ3    1 
ATOM   34198 N N      . ASP F 1 286 ? 142.723 126.029 111.268 1.00 156.17 ? 551 ASP F N      1 
ATOM   34199 C CA     . ASP F 1 286 ? 141.981 126.983 110.449 1.00 154.68 ? 551 ASP F CA     1 
ATOM   34200 C C      . ASP F 1 286 ? 140.508 127.089 110.831 1.00 153.25 ? 551 ASP F C      1 
ATOM   34201 O O      . ASP F 1 286 ? 139.924 128.172 110.723 1.00 154.06 ? 551 ASP F O      1 
ATOM   34202 C CB     . ASP F 1 286 ? 142.104 126.595 108.979 1.00 156.52 ? 551 ASP F CB     1 
ATOM   34203 C CG     . ASP F 1 286 ? 143.533 126.636 108.490 1.00 159.84 ? 551 ASP F CG     1 
ATOM   34204 O OD1    . ASP F 1 286 ? 144.400 127.135 109.239 1.00 158.05 ? 551 ASP F OD1    1 
ATOM   34205 O OD2    . ASP F 1 286 ? 143.791 126.174 107.359 1.00 161.50 ? 551 ASP F OD2    1 
ATOM   34206 H H      . ASP F 1 286 ? 143.213 125.488 110.817 1.00 155.94 ? 551 ASP F H      1 
ATOM   34207 H HA     . ASP F 1 286 ? 142.377 127.863 110.557 1.00 155.69 ? 551 ASP F HA     1 
ATOM   34208 H HB2    . ASP F 1 286 ? 141.771 125.690 108.859 1.00 157.27 ? 551 ASP F HB2    1 
ATOM   34209 H HB3    . ASP F 1 286 ? 141.582 127.213 108.440 1.00 156.90 ? 551 ASP F HB3    1 
ATOM   34210 N N      . TYR F 1 287 ? 139.891 126.003 111.292 1.00 151.62 ? 552 TYR F N      1 
ATOM   34211 C CA     . TYR F 1 287 ? 138.507 126.111 111.746 1.00 155.34 ? 552 TYR F CA     1 
ATOM   34212 C C      . TYR F 1 287 ? 138.383 126.949 113.010 1.00 156.91 ? 552 TYR F C      1 
ATOM   34213 O O      . TYR F 1 287 ? 137.437 127.733 113.143 1.00 162.24 ? 552 TYR F O      1 
ATOM   34214 C CB     . TYR F 1 287 ? 137.890 124.725 111.929 1.00 154.50 ? 552 TYR F CB     1 
ATOM   34215 C CG     . TYR F 1 287 ? 138.605 123.787 112.863 1.00 150.69 ? 552 TYR F CG     1 
ATOM   34216 C CD1    . TYR F 1 287 ? 138.257 123.705 114.203 1.00 149.48 ? 552 TYR F CD1    1 
ATOM   34217 C CD2    . TYR F 1 287 ? 139.608 122.951 112.392 1.00 149.66 ? 552 TYR F CD2    1 
ATOM   34218 C CE1    . TYR F 1 287 ? 138.916 122.841 115.057 1.00 147.20 ? 552 TYR F CE1    1 
ATOM   34219 C CE2    . TYR F 1 287 ? 140.256 122.072 113.230 1.00 149.11 ? 552 TYR F CE2    1 
ATOM   34220 C CZ     . TYR F 1 287 ? 139.903 122.017 114.560 1.00 146.09 ? 552 TYR F CZ     1 
ATOM   34221 O OH     . TYR F 1 287 ? 140.537 121.123 115.390 1.00 141.61 ? 552 TYR F OH     1 
ATOM   34222 H H      . TYR F 1 287 ? 140.247 125.224 111.373 1.00 152.85 ? 552 TYR F H      1 
ATOM   34223 H HA     . TYR F 1 287 ? 137.994 126.560 111.054 1.00 155.81 ? 552 TYR F HA     1 
ATOM   34224 H HB2    . TYR F 1 287 ? 136.987 124.836 112.270 1.00 154.19 ? 552 TYR F HB2    1 
ATOM   34225 H HB3    . TYR F 1 287 ? 137.851 124.292 111.061 1.00 153.48 ? 552 TYR F HB3    1 
ATOM   34226 H HD1    . TYR F 1 287 ? 137.585 124.256 114.537 1.00 149.93 ? 552 TYR F HD1    1 
ATOM   34227 H HD2    . TYR F 1 287 ? 139.841 122.979 111.490 1.00 150.41 ? 552 TYR F HD2    1 
ATOM   34228 H HE1    . TYR F 1 287 ? 138.662 122.778 115.951 1.00 145.81 ? 552 TYR F HE1    1 
ATOM   34229 H HE2    . TYR F 1 287 ? 140.919 121.508 112.897 1.00 148.85 ? 552 TYR F HE2    1 
ATOM   34230 H HH     . TYR F 1 287 ? 140.968 120.561 114.935 1.00 144.77 ? 552 TYR F HH     1 
ATOM   34231 N N      . LEU F 1 288 ? 139.328 126.831 113.938 1.00 154.07 ? 553 LEU F N      1 
ATOM   34232 C CA     . LEU F 1 288 ? 139.319 127.747 115.074 1.00 150.76 ? 553 LEU F CA     1 
ATOM   34233 C C      . LEU F 1 288 ? 139.498 129.186 114.609 1.00 152.00 ? 553 LEU F C      1 
ATOM   34234 O O      . LEU F 1 288 ? 138.863 130.104 115.142 1.00 150.36 ? 553 LEU F O      1 
ATOM   34235 C CB     . LEU F 1 288 ? 140.419 127.365 116.065 1.00 146.11 ? 553 LEU F CB     1 
ATOM   34236 C CG     . LEU F 1 288 ? 140.364 125.953 116.652 1.00 144.14 ? 553 LEU F CG     1 
ATOM   34237 C CD1    . LEU F 1 288 ? 141.428 125.774 117.709 1.00 140.96 ? 553 LEU F CD1    1 
ATOM   34238 C CD2    . LEU F 1 288 ? 139.007 125.676 117.271 1.00 145.42 ? 553 LEU F CD2    1 
ATOM   34239 H H      . LEU F 1 288 ? 140.025 126.333 113.871 1.00 153.09 ? 553 LEU F H      1 
ATOM   34240 H HA     . LEU F 1 288 ? 138.463 127.685 115.528 1.00 149.61 ? 553 LEU F HA     1 
ATOM   34241 H HB2    . LEU F 1 288 ? 141.276 127.457 115.618 1.00 148.69 ? 553 LEU F HB2    1 
ATOM   34242 H HB3    . LEU F 1 288 ? 140.381 127.986 116.812 1.00 143.27 ? 553 LEU F HB3    1 
ATOM   34243 H HG     . LEU F 1 288 ? 140.518 125.304 115.947 1.00 147.08 ? 553 LEU F HG     1 
ATOM   34244 H HD11   . LEU F 1 288 ? 142.294 125.996 117.330 1.00 142.09 ? 553 LEU F HD11   1 
ATOM   34245 H HD12   . LEU F 1 288 ? 141.233 126.361 118.458 1.00 138.70 ? 553 LEU F HD12   1 
ATOM   34246 H HD13   . LEU F 1 288 ? 141.424 124.849 118.005 1.00 139.19 ? 553 LEU F HD13   1 
ATOM   34247 H HD21   . LEU F 1 288 ? 139.028 124.800 117.690 1.00 142.14 ? 553 LEU F HD21   1 
ATOM   34248 H HD22   . LEU F 1 288 ? 138.821 126.355 117.941 1.00 141.13 ? 553 LEU F HD22   1 
ATOM   34249 H HD23   . LEU F 1 288 ? 138.326 125.694 116.580 1.00 147.83 ? 553 LEU F HD23   1 
ATOM   34250 N N      . LYS F 1 289 ? 140.350 129.398 113.604 1.00 154.54 ? 554 LYS F N      1 
ATOM   34251 C CA     . LYS F 1 289 ? 140.568 130.739 113.067 1.00 152.47 ? 554 LYS F CA     1 
ATOM   34252 C C      . LYS F 1 289 ? 139.326 131.291 112.377 1.00 155.29 ? 554 LYS F C      1 
ATOM   34253 O O      . LYS F 1 289 ? 138.941 132.443 112.603 1.00 157.71 ? 554 LYS F O      1 
ATOM   34254 C CB     . LYS F 1 289 ? 141.762 130.738 112.119 1.00 148.96 ? 554 LYS F CB     1 
ATOM   34255 C CG     . LYS F 1 289 ? 142.511 132.052 112.167 1.00 150.06 ? 554 LYS F CG     1 
ATOM   34256 C CD     . LYS F 1 289 ? 143.786 132.042 111.350 1.00 151.99 ? 554 LYS F CD     1 
ATOM   34257 C CE     . LYS F 1 289 ? 144.724 133.135 111.845 1.00 155.00 ? 554 LYS F CE     1 
ATOM   34258 N NZ     . LYS F 1 289 ? 145.982 133.235 111.058 1.00 158.57 ? 554 LYS F NZ     1 
ATOM   34259 H H      . LYS F 1 289 ? 140.844 128.789 113.251 1.00 154.17 ? 554 LYS F H      1 
ATOM   34260 H HA     . LYS F 1 289 ? 140.779 131.335 113.804 1.00 153.45 ? 554 LYS F HA     1 
ATOM   34261 H HB2    . LYS F 1 289 ? 142.375 130.032 112.380 1.00 151.61 ? 554 LYS F HB2    1 
ATOM   34262 H HB3    . LYS F 1 289 ? 141.454 130.593 111.209 1.00 150.75 ? 554 LYS F HB3    1 
ATOM   34263 H HG2    . LYS F 1 289 ? 141.937 132.753 111.817 1.00 150.12 ? 554 LYS F HG2    1 
ATOM   34264 H HG3    . LYS F 1 289 ? 142.746 132.247 113.089 1.00 152.17 ? 554 LYS F HG3    1 
ATOM   34265 H HD2    . LYS F 1 289 ? 144.232 131.185 111.452 1.00 152.69 ? 554 LYS F HD2    1 
ATOM   34266 H HD3    . LYS F 1 289 ? 143.579 132.209 110.416 1.00 152.52 ? 554 LYS F HD3    1 
ATOM   34267 H HE2    . LYS F 1 289 ? 144.266 133.990 111.788 1.00 154.79 ? 554 LYS F HE2    1 
ATOM   34268 H HE3    . LYS F 1 289 ? 144.961 132.951 112.769 1.00 154.98 ? 554 LYS F HE3    1 
ATOM   34269 H HZ1    . LYS F 1 289 ? 146.551 133.788 111.466 1.00 158.33 ? 554 LYS F HZ1    1 
ATOM   34270 H HZ2    . LYS F 1 289 ? 145.808 133.550 110.243 1.00 157.98 ? 554 LYS F HZ2    1 
ATOM   34271 H HZ3    . LYS F 1 289 ? 146.360 132.432 110.985 1.00 158.21 ? 554 LYS F HZ3    1 
ATOM   34272 N N      . HIS F 1 290 ? 138.688 130.492 111.526 1.00 158.91 ? 555 HIS F N      1 
ATOM   34273 C CA     . HIS F 1 290 ? 137.441 130.927 110.904 1.00 160.75 ? 555 HIS F CA     1 
ATOM   34274 C C      . HIS F 1 290 ? 136.316 131.122 111.913 1.00 159.97 ? 555 HIS F C      1 
ATOM   34275 O O      . HIS F 1 290 ? 135.478 132.012 111.727 1.00 159.68 ? 555 HIS F O      1 
ATOM   34276 C CB     . HIS F 1 290 ? 137.030 129.929 109.825 1.00 163.93 ? 555 HIS F CB     1 
ATOM   34277 C CG     . HIS F 1 290 ? 138.002 129.851 108.690 1.00 165.17 ? 555 HIS F CG     1 
ATOM   34278 N ND1    . HIS F 1 290 ? 137.870 128.960 107.648 1.00 165.30 ? 555 HIS F ND1    1 
ATOM   34279 C CD2    . HIS F 1 290 ? 139.111 130.581 108.422 1.00 162.16 ? 555 HIS F CD2    1 
ATOM   34280 C CE1    . HIS F 1 290 ? 138.866 129.132 106.796 1.00 160.78 ? 555 HIS F CE1    1 
ATOM   34281 N NE2    . HIS F 1 290 ? 139.627 130.116 107.239 1.00 159.82 ? 555 HIS F NE2    1 
ATOM   34282 H H      . HIS F 1 290 ? 138.947 129.702 111.303 1.00 157.62 ? 555 HIS F H      1 
ATOM   34283 H HA     . HIS F 1 290 ? 137.590 131.782 110.468 1.00 160.02 ? 555 HIS F HA     1 
ATOM   34284 H HB2    . HIS F 1 290 ? 136.962 129.045 110.223 1.00 161.43 ? 555 HIS F HB2    1 
ATOM   34285 H HB3    . HIS F 1 290 ? 136.168 130.192 109.463 1.00 163.31 ? 555 HIS F HB3    1 
ATOM   34286 H HD2    . HIS F 1 290 ? 139.445 131.282 108.935 1.00 160.66 ? 555 HIS F HD2    1 
ATOM   34287 H HE1    . HIS F 1 290 ? 139.003 128.648 106.012 1.00 160.91 ? 555 HIS F HE1    1 
ATOM   34288 H HE2    . HIS F 1 290 ? 140.334 130.416 106.849 1.00 160.29 ? 555 HIS F HE2    1 
ATOM   34289 N N      . CYS F 1 291 ? 136.273 130.333 112.986 1.00 160.87 ? 556 CYS F N      1 
ATOM   34290 C CA     . CYS F 1 291 ? 135.319 130.618 114.054 1.00 160.90 ? 556 CYS F CA     1 
ATOM   34291 C C      . CYS F 1 291 ? 135.541 132.004 114.648 1.00 158.26 ? 556 CYS F C      1 
ATOM   34292 O O      . CYS F 1 291 ? 134.618 132.825 114.702 1.00 158.96 ? 556 CYS F O      1 
ATOM   34293 C CB     . CYS F 1 291 ? 135.412 129.559 115.151 1.00 159.06 ? 556 CYS F CB     1 
ATOM   34294 S SG     . CYS F 1 291 ? 134.211 129.827 116.475 1.00 148.81 ? 556 CYS F SG     1 
ATOM   34295 H H      . CYS F 1 291 ? 136.792 129.661 113.129 1.00 159.33 ? 556 CYS F H      1 
ATOM   34296 H HA     . CYS F 1 291 ? 134.419 130.593 113.689 1.00 161.08 ? 556 CYS F HA     1 
ATOM   34297 H HB2    . CYS F 1 291 ? 135.236 128.686 114.762 1.00 159.42 ? 556 CYS F HB2    1 
ATOM   34298 H HB3    . CYS F 1 291 ? 136.301 129.576 115.541 1.00 155.34 ? 556 CYS F HB3    1 
ATOM   34299 H HG     . CYS F 1 291 ? 133.140 129.476 116.068 1.00 153.03 ? 556 CYS F HG     1 
ATOM   34300 N N      . LEU F 1 292 ? 136.756 132.283 115.114 1.00 156.34 ? 557 LEU F N      1 
ATOM   34301 C CA     . LEU F 1 292 ? 137.014 133.570 115.749 1.00 154.40 ? 557 LEU F CA     1 
ATOM   34302 C C      . LEU F 1 292 ? 137.020 134.730 114.758 1.00 158.71 ? 557 LEU F C      1 
ATOM   34303 O O      . LEU F 1 292 ? 136.852 135.880 115.177 1.00 158.75 ? 557 LEU F O      1 
ATOM   34304 C CB     . LEU F 1 292 ? 138.315 133.503 116.551 1.00 150.43 ? 557 LEU F CB     1 
ATOM   34305 C CG     . LEU F 1 292 ? 139.640 133.318 115.821 1.00 153.09 ? 557 LEU F CG     1 
ATOM   34306 C CD1    . LEU F 1 292 ? 140.264 134.639 115.415 1.00 152.47 ? 557 LEU F CD1    1 
ATOM   34307 C CD2    . LEU F 1 292 ? 140.589 132.548 116.727 1.00 153.93 ? 557 LEU F CD2    1 
ATOM   34308 H H      . LEU F 1 292 ? 137.425 131.740 115.109 1.00 155.40 ? 557 LEU F H      1 
ATOM   34309 H HA     . LEU F 1 292 ? 136.298 133.743 116.382 1.00 155.76 ? 557 LEU F HA     1 
ATOM   34310 H HB2    . LEU F 1 292 ? 138.389 134.330 117.057 1.00 152.88 ? 557 LEU F HB2    1 
ATOM   34311 H HB3    . LEU F 1 292 ? 138.232 132.766 117.177 1.00 150.14 ? 557 LEU F HB3    1 
ATOM   34312 H HG     . LEU F 1 292 ? 139.491 132.790 115.021 1.00 154.16 ? 557 LEU F HG     1 
ATOM   34313 H HD11   . LEU F 1 292 ? 140.408 135.178 116.210 1.00 152.57 ? 557 LEU F HD11   1 
ATOM   34314 H HD12   . LEU F 1 292 ? 141.115 134.460 114.981 1.00 153.17 ? 557 LEU F HD12   1 
ATOM   34315 H HD13   . LEU F 1 292 ? 139.672 135.101 114.801 1.00 153.29 ? 557 LEU F HD13   1 
ATOM   34316 H HD21   . LEU F 1 292 ? 140.193 131.689 116.948 1.00 149.90 ? 557 LEU F HD21   1 
ATOM   34317 H HD22   . LEU F 1 292 ? 141.432 132.415 116.264 1.00 152.10 ? 557 LEU F HD22   1 
ATOM   34318 H HD23   . LEU F 1 292 ? 140.734 133.061 117.539 1.00 150.82 ? 557 LEU F HD23   1 
ATOM   34319 N N      . GLU F 1 293 ? 137.210 134.473 113.463 1.00 162.40 ? 558 GLU F N      1 
ATOM   34320 C CA     . GLU F 1 293 ? 136.925 135.505 112.467 1.00 160.57 ? 558 GLU F CA     1 
ATOM   34321 C C      . GLU F 1 293 ? 135.436 135.828 112.400 1.00 154.82 ? 558 GLU F C      1 
ATOM   34322 O O      . GLU F 1 293 ? 135.055 136.987 112.204 1.00 149.33 ? 558 GLU F O      1 
ATOM   34323 C CB     . GLU F 1 293 ? 137.422 135.057 111.093 1.00 158.42 ? 558 GLU F CB     1 
ATOM   34324 C CG     . GLU F 1 293 ? 138.938 135.078 110.931 1.00 160.11 ? 558 GLU F CG     1 
ATOM   34325 C CD     . GLU F 1 293 ? 139.506 136.480 110.832 1.00 162.22 ? 558 GLU F CD     1 
ATOM   34326 O OE1    . GLU F 1 293 ? 138.732 137.423 110.568 1.00 163.38 ? 558 GLU F OE1    1 
ATOM   34327 O OE2    . GLU F 1 293 ? 140.731 136.640 111.016 1.00 159.73 ? 558 GLU F OE2    1 
ATOM   34328 H H      . GLU F 1 293 ? 137.483 133.722 113.142 1.00 159.53 ? 558 GLU F H      1 
ATOM   34329 H HA     . GLU F 1 293 ? 137.396 136.321 112.707 1.00 159.79 ? 558 GLU F HA     1 
ATOM   34330 H HB2    . GLU F 1 293 ? 137.123 134.146 110.938 1.00 158.34 ? 558 GLU F HB2    1 
ATOM   34331 H HB3    . GLU F 1 293 ? 137.042 135.643 110.417 1.00 158.49 ? 558 GLU F HB3    1 
ATOM   34332 H HG2    . GLU F 1 293 ? 139.345 134.649 111.700 1.00 158.73 ? 558 GLU F HG2    1 
ATOM   34333 H HG3    . GLU F 1 293 ? 139.176 134.601 110.119 1.00 159.84 ? 558 GLU F HG3    1 
ATOM   34334 N N      . ARG F 1 294 ? 134.585 134.820 112.558 1.00 155.58 ? 559 ARG F N      1 
ATOM   34335 C CA     . ARG F 1 294 ? 133.134 134.969 112.511 1.00 152.78 ? 559 ARG F CA     1 
ATOM   34336 C C      . ARG F 1 294 ? 132.496 135.259 113.866 1.00 145.83 ? 559 ARG F C      1 
ATOM   34337 O O      . ARG F 1 294 ? 131.296 135.546 113.920 1.00 137.48 ? 559 ARG F O      1 
ATOM   34338 C CB     . ARG F 1 294 ? 132.527 133.707 111.888 1.00 155.79 ? 559 ARG F CB     1 
ATOM   34339 C CG     . ARG F 1 294 ? 132.841 133.604 110.400 1.00 158.19 ? 559 ARG F CG     1 
ATOM   34340 C CD     . ARG F 1 294 ? 132.425 132.281 109.791 1.00 161.39 ? 559 ARG F CD     1 
ATOM   34341 N NE     . ARG F 1 294 ? 132.601 132.307 108.344 1.00 163.48 ? 559 ARG F NE     1 
ATOM   34342 C CZ     . ARG F 1 294 ? 132.932 131.263 107.595 1.00 167.08 ? 559 ARG F CZ     1 
ATOM   34343 N NH1    . ARG F 1 294 ? 133.174 130.073 108.124 1.00 165.85 ? 559 ARG F NH1    1 
ATOM   34344 N NH2    . ARG F 1 294 ? 133.026 131.416 106.277 1.00 172.56 ? 559 ARG F NH2    1 
ATOM   34345 H H      . ARG F 1 294 ? 134.837 134.009 112.698 1.00 157.01 ? 559 ARG F H      1 
ATOM   34346 H HA     . ARG F 1 294 ? 132.917 135.713 111.926 1.00 152.85 ? 559 ARG F HA     1 
ATOM   34347 H HB2    . ARG F 1 294 ? 132.893 132.924 112.330 1.00 156.73 ? 559 ARG F HB2    1 
ATOM   34348 H HB3    . ARG F 1 294 ? 131.562 133.729 111.992 1.00 153.54 ? 559 ARG F HB3    1 
ATOM   34349 H HG2    . ARG F 1 294 ? 132.366 134.310 109.930 1.00 157.00 ? 559 ARG F HG2    1 
ATOM   34350 H HG3    . ARG F 1 294 ? 133.798 133.707 110.270 1.00 158.54 ? 559 ARG F HG3    1 
ATOM   34351 H HD2    . ARG F 1 294 ? 132.979 131.577 110.163 1.00 162.12 ? 559 ARG F HD2    1 
ATOM   34352 H HD3    . ARG F 1 294 ? 131.488 132.114 109.986 1.00 161.18 ? 559 ARG F HD3    1 
ATOM   34353 H HE     . ARG F 1 294 ? 132.444 133.050 107.938 1.00 163.88 ? 559 ARG F HE     1 
ATOM   34354 H HH11   . ARG F 1 294 ? 133.120 129.951 108.973 1.00 164.84 ? 559 ARG F HH11   1 
ATOM   34355 H HH12   . ARG F 1 294 ? 133.384 129.415 107.608 1.00 167.25 ? 559 ARG F HH12   1 
ATOM   34356 H HH21   . ARG F 1 294 ? 132.868 132.185 105.921 1.00 170.95 ? 559 ARG F HH21   1 
ATOM   34357 H HH22   . ARG F 1 294 ? 133.234 130.746 105.777 1.00 171.91 ? 559 ARG F HH22   1 
ATOM   34358 N N      . SER F 1 295 ? 133.259 135.190 114.952 1.00 145.82 ? 560 SER F N      1 
ATOM   34359 C CA     . SER F 1 295 ? 132.755 135.422 116.302 1.00 137.23 ? 560 SER F CA     1 
ATOM   34360 C C      . SER F 1 295 ? 133.720 136.368 117.019 1.00 137.60 ? 560 SER F C      1 
ATOM   34361 O O      . SER F 1 295 ? 134.429 135.997 117.952 1.00 139.98 ? 560 SER F O      1 
ATOM   34362 C CB     . SER F 1 295 ? 132.575 134.106 117.040 1.00 140.52 ? 560 SER F CB     1 
ATOM   34363 O OG     . SER F 1 295 ? 133.792 133.388 117.088 1.00 146.18 ? 560 SER F OG     1 
ATOM   34364 H H      . SER F 1 295 ? 134.084 134.947 114.934 1.00 150.07 ? 560 SER F H      1 
ATOM   34365 H HA     . SER F 1 295 ? 131.890 135.862 116.252 1.00 138.35 ? 560 SER F HA     1 
ATOM   34366 H HB2    . SER F 1 295 ? 132.279 134.291 117.946 1.00 140.56 ? 560 SER F HB2    1 
ATOM   34367 H HB3    . SER F 1 295 ? 131.906 133.576 116.576 1.00 142.60 ? 560 SER F HB3    1 
ATOM   34368 H HG     . SER F 1 295 ? 134.068 133.249 116.306 1.00 149.90 ? 560 SER F HG     1 
ATOM   34369 N N      . GLU F 1 296 ? 133.752 137.604 116.521 1.00 139.90 ? 561 GLU F N      1 
ATOM   34370 C CA     . GLU F 1 296 ? 134.669 138.631 117.006 1.00 148.38 ? 561 GLU F CA     1 
ATOM   34371 C C      . GLU F 1 296 ? 134.619 138.821 118.521 1.00 150.44 ? 561 GLU F C      1 
ATOM   34372 O O      . GLU F 1 296 ? 135.647 139.083 119.154 1.00 153.50 ? 561 GLU F O      1 
ATOM   34373 C CB     . GLU F 1 296 ? 134.318 139.947 116.315 1.00 153.79 ? 561 GLU F CB     1 
ATOM   34374 C CG     . GLU F 1 296 ? 135.140 141.143 116.738 1.00 158.85 ? 561 GLU F CG     1 
ATOM   34375 C CD     . GLU F 1 296 ? 134.802 142.370 115.919 1.00 165.97 ? 561 GLU F CD     1 
ATOM   34376 O OE1    . GLU F 1 296 ? 133.596 142.645 115.744 1.00 169.81 ? 561 GLU F OE1    1 
ATOM   34377 O OE2    . GLU F 1 296 ? 135.731 143.056 115.447 1.00 170.54 ? 561 GLU F OE2    1 
ATOM   34378 H H      . GLU F 1 296 ? 133.284 137.854 115.843 1.00 143.47 ? 561 GLU F H      1 
ATOM   34379 H HA     . GLU F 1 296 ? 135.577 138.393 116.760 1.00 149.68 ? 561 GLU F HA     1 
ATOM   34380 H HB2    . GLU F 1 296 ? 134.435 139.834 115.358 1.00 153.82 ? 561 GLU F HB2    1 
ATOM   34381 H HB3    . GLU F 1 296 ? 133.387 140.153 116.503 1.00 153.75 ? 561 GLU F HB3    1 
ATOM   34382 H HG2    . GLU F 1 296 ? 134.961 141.347 117.670 1.00 158.97 ? 561 GLU F HG2    1 
ATOM   34383 H HG3    . GLU F 1 296 ? 136.082 140.945 116.611 1.00 159.55 ? 561 GLU F HG3    1 
ATOM   34384 N N      . PHE F 1 297 ? 133.434 138.686 119.120 1.00 144.53 ? 562 PHE F N      1 
ATOM   34385 C CA     . PHE F 1 297 ? 133.279 138.887 120.560 1.00 140.70 ? 562 PHE F CA     1 
ATOM   34386 C C      . PHE F 1 297 ? 134.161 137.969 121.399 1.00 145.04 ? 562 PHE F C      1 
ATOM   34387 O O      . PHE F 1 297 ? 134.468 138.313 122.545 1.00 147.39 ? 562 PHE F O      1 
ATOM   34388 C CB     . PHE F 1 297 ? 131.810 138.724 120.942 1.00 130.41 ? 562 PHE F CB     1 
ATOM   34389 C CG     . PHE F 1 297 ? 131.236 137.400 120.574 1.00 126.15 ? 562 PHE F CG     1 
ATOM   34390 C CD1    . PHE F 1 297 ? 131.425 136.298 121.380 1.00 127.47 ? 562 PHE F CD1    1 
ATOM   34391 C CD2    . PHE F 1 297 ? 130.512 137.256 119.407 1.00 127.00 ? 562 PHE F CD2    1 
ATOM   34392 C CE1    . PHE F 1 297 ? 130.896 135.077 121.033 1.00 127.19 ? 562 PHE F CE1    1 
ATOM   34393 C CE2    . PHE F 1 297 ? 129.978 136.041 119.056 1.00 127.00 ? 562 PHE F CE2    1 
ATOM   34394 C CZ     . PHE F 1 297 ? 130.171 134.947 119.868 1.00 127.60 ? 562 PHE F CZ     1 
ATOM   34395 H H      . PHE F 1 297 ? 132.704 138.493 118.708 1.00 141.47 ? 562 PHE F H      1 
ATOM   34396 H HA     . PHE F 1 297 ? 133.534 139.800 120.770 1.00 141.64 ? 562 PHE F HA     1 
ATOM   34397 H HB2    . PHE F 1 297 ? 131.723 138.829 121.904 1.00 132.08 ? 562 PHE F HB2    1 
ATOM   34398 H HB3    . PHE F 1 297 ? 131.293 139.410 120.489 1.00 131.62 ? 562 PHE F HB3    1 
ATOM   34399 H HD1    . PHE F 1 297 ? 131.908 136.383 122.172 1.00 130.68 ? 562 PHE F HD1    1 
ATOM   34400 H HD2    . PHE F 1 297 ? 130.367 137.997 118.861 1.00 129.91 ? 562 PHE F HD2    1 
ATOM   34401 H HE1    . PHE F 1 297 ? 131.024 134.338 121.585 1.00 129.74 ? 562 PHE F HE1    1 
ATOM   34402 H HE2    . PHE F 1 297 ? 129.484 135.958 118.270 1.00 128.13 ? 562 PHE F HE2    1 
ATOM   34403 H HZ     . PHE F 1 297 ? 129.806 134.123 119.633 1.00 127.91 ? 562 PHE F HZ     1 
ATOM   34404 N N      . LEU F 1 298 ? 134.577 136.819 120.870 1.00 146.37 ? 563 LEU F N      1 
ATOM   34405 C CA     . LEU F 1 298 ? 135.537 135.985 121.588 1.00 143.34 ? 563 LEU F CA     1 
ATOM   34406 C C      . LEU F 1 298 ? 136.787 136.766 121.955 1.00 146.66 ? 563 LEU F C      1 
ATOM   34407 O O      . LEU F 1 298 ? 137.278 136.676 123.085 1.00 147.65 ? 563 LEU F O      1 
ATOM   34408 C CB     . LEU F 1 298 ? 135.935 134.789 120.727 1.00 141.84 ? 563 LEU F CB     1 
ATOM   34409 C CG     . LEU F 1 298 ? 134.890 133.718 120.449 1.00 141.05 ? 563 LEU F CG     1 
ATOM   34410 C CD1    . LEU F 1 298 ? 135.542 132.591 119.671 1.00 139.80 ? 563 LEU F CD1    1 
ATOM   34411 C CD2    . LEU F 1 298 ? 134.281 133.195 121.741 1.00 141.21 ? 563 LEU F CD2    1 
ATOM   34412 H H      . LEU F 1 298 ? 134.379 136.542 120.080 1.00 142.83 ? 563 LEU F H      1 
ATOM   34413 H HA     . LEU F 1 298 ? 135.136 135.660 122.410 1.00 142.33 ? 563 LEU F HA     1 
ATOM   34414 H HB2    . LEU F 1 298 ? 136.232 135.126 119.866 1.00 143.59 ? 563 LEU F HB2    1 
ATOM   34415 H HB3    . LEU F 1 298 ? 136.681 134.345 121.164 1.00 142.57 ? 563 LEU F HB3    1 
ATOM   34416 H HG     . LEU F 1 298 ? 134.179 134.097 119.908 1.00 140.38 ? 563 LEU F HG     1 
ATOM   34417 H HD11   . LEU F 1 298 ? 135.913 132.949 118.848 1.00 142.04 ? 563 LEU F HD11   1 
ATOM   34418 H HD12   . LEU F 1 298 ? 134.870 131.920 119.468 1.00 142.71 ? 563 LEU F HD12   1 
ATOM   34419 H HD13   . LEU F 1 298 ? 136.249 132.199 120.211 1.00 138.74 ? 563 LEU F HD13   1 
ATOM   34420 H HD21   . LEU F 1 298 ? 133.696 132.448 121.534 1.00 140.65 ? 563 LEU F HD21   1 
ATOM   34421 H HD22   . LEU F 1 298 ? 133.772 133.903 122.167 1.00 140.43 ? 563 LEU F HD22   1 
ATOM   34422 H HD23   . LEU F 1 298 ? 134.995 132.902 122.330 1.00 141.75 ? 563 LEU F HD23   1 
ATOM   34423 N N      . LEU F 1 299 ? 137.294 137.562 121.023 1.00 150.52 ? 564 LEU F N      1 
ATOM   34424 C CA     . LEU F 1 299 ? 138.465 138.395 121.252 1.00 151.10 ? 564 LEU F CA     1 
ATOM   34425 C C      . LEU F 1 299 ? 138.104 139.749 121.852 1.00 151.44 ? 564 LEU F C      1 
ATOM   34426 O O      . LEU F 1 299 ? 138.723 140.182 122.828 1.00 149.71 ? 564 LEU F O      1 
ATOM   34427 C CB     . LEU F 1 299 ? 139.221 138.570 119.931 1.00 149.78 ? 564 LEU F CB     1 
ATOM   34428 C CG     . LEU F 1 299 ? 140.447 139.479 119.928 1.00 149.22 ? 564 LEU F CG     1 
ATOM   34429 C CD1    . LEU F 1 299 ? 141.516 138.965 120.881 1.00 150.40 ? 564 LEU F CD1    1 
ATOM   34430 C CD2    . LEU F 1 299 ? 141.001 139.576 118.514 1.00 143.17 ? 564 LEU F CD2    1 
ATOM   34431 H H      . LEU F 1 299 ? 136.925 137.691 120.256 1.00 148.52 ? 564 LEU F H      1 
ATOM   34432 H HA     . LEU F 1 299 ? 139.058 137.944 121.875 1.00 150.00 ? 564 LEU F HA     1 
ATOM   34433 H HB2    . LEU F 1 299 ? 139.519 137.692 119.640 1.00 149.11 ? 564 LEU F HB2    1 
ATOM   34434 H HB3    . LEU F 1 299 ? 138.600 138.926 119.276 1.00 149.67 ? 564 LEU F HB3    1 
ATOM   34435 H HG     . LEU F 1 299 ? 140.188 140.371 120.212 1.00 148.72 ? 564 LEU F HG     1 
ATOM   34436 H HD11   . LEU F 1 299 ? 141.178 139.007 121.790 1.00 149.41 ? 564 LEU F HD11   1 
ATOM   34437 H HD12   . LEU F 1 299 ? 142.307 139.523 120.796 1.00 149.76 ? 564 LEU F HD12   1 
ATOM   34438 H HD13   . LEU F 1 299 ? 141.733 138.047 120.649 1.00 149.90 ? 564 LEU F HD13   1 
ATOM   34439 H HD21   . LEU F 1 299 ? 140.312 139.925 117.925 1.00 143.54 ? 564 LEU F HD21   1 
ATOM   34440 H HD22   . LEU F 1 299 ? 141.269 138.690 118.220 1.00 143.87 ? 564 LEU F HD22   1 
ATOM   34441 H HD23   . LEU F 1 299 ? 141.770 140.169 118.514 1.00 144.77 ? 564 LEU F HD23   1 
ATOM   34442 N N      . GLU F 1 300 ? 137.115 140.428 121.282 1.00 154.25 ? 565 GLU F N      1 
ATOM   34443 C CA     . GLU F 1 300 ? 136.818 141.805 121.655 1.00 157.28 ? 565 GLU F CA     1 
ATOM   34444 C C      . GLU F 1 300 ? 136.114 141.948 123.002 1.00 152.94 ? 565 GLU F C      1 
ATOM   34445 O O      . GLU F 1 300 ? 136.012 143.073 123.503 1.00 149.60 ? 565 GLU F O      1 
ATOM   34446 C CB     . GLU F 1 300 ? 135.997 142.470 120.551 1.00 160.57 ? 565 GLU F CB     1 
ATOM   34447 C CG     . GLU F 1 300 ? 136.860 142.913 119.384 1.00 164.51 ? 565 GLU F CG     1 
ATOM   34448 C CD     . GLU F 1 300 ? 137.894 143.946 119.799 1.00 169.59 ? 565 GLU F CD     1 
ATOM   34449 O OE1    . GLU F 1 300 ? 137.616 144.719 120.739 1.00 171.98 ? 565 GLU F OE1    1 
ATOM   34450 O OE2    . GLU F 1 300 ? 138.987 143.979 119.196 1.00 171.74 ? 565 GLU F OE2    1 
ATOM   34451 H H      . GLU F 1 300 ? 136.674 140.146 120.599 1.00 153.21 ? 565 GLU F H      1 
ATOM   34452 H HA     . GLU F 1 300 ? 137.659 142.281 121.733 1.00 157.85 ? 565 GLU F HA     1 
ATOM   34453 H HB2    . GLU F 1 300 ? 135.344 141.834 120.215 1.00 157.48 ? 565 GLU F HB2    1 
ATOM   34454 H HB3    . GLU F 1 300 ? 135.546 143.251 120.909 1.00 160.95 ? 565 GLU F HB3    1 
ATOM   34455 H HG2    . GLU F 1 300 ? 137.334 142.142 119.030 1.00 161.00 ? 565 GLU F HG2    1 
ATOM   34456 H HG3    . GLU F 1 300 ? 136.298 143.304 118.696 1.00 164.52 ? 565 GLU F HG3    1 
ATOM   34457 N N      . LYS F 1 301 ? 135.633 140.863 123.605 1.00 148.04 ? 566 LYS F N      1 
ATOM   34458 C CA     . LYS F 1 301 ? 135.218 140.895 125.002 1.00 140.51 ? 566 LYS F CA     1 
ATOM   34459 C C      . LYS F 1 301 ? 136.208 140.160 125.898 1.00 140.68 ? 566 LYS F C      1 
ATOM   34460 O O      . LYS F 1 301 ? 135.874 139.787 127.026 1.00 137.71 ? 566 LYS F O      1 
ATOM   34461 C CB     . LYS F 1 301 ? 133.794 140.363 125.152 1.00 140.20 ? 566 LYS F CB     1 
ATOM   34462 C CG     . LYS F 1 301 ? 132.809 141.167 124.304 1.00 143.49 ? 566 LYS F CG     1 
ATOM   34463 C CD     . LYS F 1 301 ? 131.382 140.664 124.398 1.00 142.66 ? 566 LYS F CD     1 
ATOM   34464 C CE     . LYS F 1 301 ? 130.492 141.395 123.404 1.00 141.25 ? 566 LYS F CE     1 
ATOM   34465 N NZ     . LYS F 1 301 ? 129.122 140.813 123.334 1.00 143.03 ? 566 LYS F NZ     1 
ATOM   34466 H H      . LYS F 1 301 ? 135.577 140.087 123.237 1.00 148.48 ? 566 LYS F H      1 
ATOM   34467 H HA     . LYS F 1 301 ? 135.202 141.818 125.301 1.00 143.23 ? 566 LYS F HA     1 
ATOM   34468 H HB2    . LYS F 1 301 ? 133.760 139.437 124.862 1.00 141.46 ? 566 LYS F HB2    1 
ATOM   34469 H HB3    . LYS F 1 301 ? 133.518 140.434 126.081 1.00 139.85 ? 566 LYS F HB3    1 
ATOM   34470 H HG2    . LYS F 1 301 ? 132.818 142.091 124.605 1.00 143.65 ? 566 LYS F HG2    1 
ATOM   34471 H HG3    . LYS F 1 301 ? 133.080 141.123 123.372 1.00 144.49 ? 566 LYS F HG3    1 
ATOM   34472 H HD2    . LYS F 1 301 ? 131.358 139.716 124.192 1.00 140.28 ? 566 LYS F HD2    1 
ATOM   34473 H HD3    . LYS F 1 301 ? 131.039 140.827 125.292 1.00 141.56 ? 566 LYS F HD3    1 
ATOM   34474 H HE2    . LYS F 1 301 ? 130.410 142.324 123.675 1.00 140.95 ? 566 LYS F HE2    1 
ATOM   34475 H HE3    . LYS F 1 301 ? 130.890 141.344 122.519 1.00 140.16 ? 566 LYS F HE3    1 
ATOM   34476 H HZ1    . LYS F 1 301 ? 129.160 139.985 123.011 1.00 139.26 ? 566 LYS F HZ1    1 
ATOM   34477 H HZ2    . LYS F 1 301 ? 128.607 141.309 122.800 1.00 141.89 ? 566 LYS F HZ2    1 
ATOM   34478 H HZ3    . LYS F 1 301 ? 128.760 140.789 124.147 1.00 142.00 ? 566 LYS F HZ3    1 
ATOM   34479 N N      . ARG F 1 302 ? 137.430 139.967 125.403 1.00 145.48 ? 567 ARG F N      1 
ATOM   34480 C CA     . ARG F 1 302 ? 138.570 139.396 126.115 1.00 144.47 ? 567 ARG F CA     1 
ATOM   34481 C C      . ARG F 1 302 ? 138.381 137.932 126.518 1.00 147.35 ? 567 ARG F C      1 
ATOM   34482 O O      . ARG F 1 302 ? 139.137 137.426 127.353 1.00 148.62 ? 567 ARG F O      1 
ATOM   34483 C CB     . ARG F 1 302 ? 138.880 140.273 127.338 1.00 142.80 ? 567 ARG F CB     1 
ATOM   34484 C CG     . ARG F 1 302 ? 140.331 140.304 127.788 1.00 143.28 ? 567 ARG F CG     1 
ATOM   34485 C CD     . ARG F 1 302 ? 140.457 141.040 129.121 1.00 145.97 ? 567 ARG F CD     1 
ATOM   34486 N NE     . ARG F 1 302 ? 141.837 141.145 129.583 1.00 147.40 ? 567 ARG F NE     1 
ATOM   34487 C CZ     . ARG F 1 302 ? 142.469 140.239 130.314 1.00 148.95 ? 567 ARG F CZ     1 
ATOM   34488 N NH1    . ARG F 1 302 ? 141.893 139.098 130.656 1.00 147.06 ? 567 ARG F NH1    1 
ATOM   34489 N NH2    . ARG F 1 302 ? 143.717 140.479 130.706 1.00 148.34 ? 567 ARG F NH2    1 
ATOM   34490 H H      . ARG F 1 302 ? 137.636 140.188 124.598 1.00 146.72 ? 567 ARG F H      1 
ATOM   34491 H HA     . ARG F 1 302 ? 139.343 139.435 125.530 1.00 144.71 ? 567 ARG F HA     1 
ATOM   34492 H HB2    . ARG F 1 302 ? 138.626 141.188 127.129 1.00 143.25 ? 567 ARG F HB2    1 
ATOM   34493 H HB3    . ARG F 1 302 ? 138.349 139.959 128.088 1.00 144.04 ? 567 ARG F HB3    1 
ATOM   34494 H HG2    . ARG F 1 302 ? 140.653 139.396 127.907 1.00 144.49 ? 567 ARG F HG2    1 
ATOM   34495 H HG3    . ARG F 1 302 ? 140.866 140.771 127.125 1.00 143.80 ? 567 ARG F HG3    1 
ATOM   34496 H HD2    . ARG F 1 302 ? 140.113 141.942 129.012 1.00 145.00 ? 567 ARG F HD2    1 
ATOM   34497 H HD3    . ARG F 1 302 ? 139.942 140.572 129.797 1.00 146.17 ? 567 ARG F HD3    1 
ATOM   34498 H HE     . ARG F 1 302 ? 142.277 141.851 129.359 1.00 146.75 ? 567 ARG F HE     1 
ATOM   34499 H HH11   . ARG F 1 302 ? 141.080 138.935 130.425 1.00 146.97 ? 567 ARG F HH11   1 
ATOM   34500 H HH12   . ARG F 1 302 ? 142.321 138.536 131.148 1.00 145.11 ? 567 ARG F HH12   1 
ATOM   34501 H HH21   . ARG F 1 302 ? 144.107 141.212 130.473 1.00 146.60 ? 567 ARG F HH21   1 
ATOM   34502 H HH22   . ARG F 1 302 ? 144.146 139.890 131.164 1.00 145.53 ? 567 ARG F HH22   1 
ATOM   34503 N N      . ILE F 1 303 ? 137.394 137.239 125.946 1.00 147.01 ? 568 ILE F N      1 
ATOM   34504 C CA     . ILE F 1 303 ? 136.905 135.989 126.534 1.00 143.41 ? 568 ILE F CA     1 
ATOM   34505 C C      . ILE F 1 303 ? 137.969 134.890 126.492 1.00 141.56 ? 568 ILE F C      1 
ATOM   34506 O O      . ILE F 1 303 ? 138.223 134.218 127.497 1.00 136.39 ? 568 ILE F O      1 
ATOM   34507 C CB     . ILE F 1 303 ? 135.606 135.527 125.847 1.00 141.64 ? 568 ILE F CB     1 
ATOM   34508 C CG1    . ILE F 1 303 ? 134.662 136.708 125.580 1.00 139.33 ? 568 ILE F CG1    1 
ATOM   34509 C CG2    . ILE F 1 303 ? 134.918 134.462 126.701 1.00 140.43 ? 568 ILE F CG2    1 
ATOM   34510 C CD1    . ILE F 1 303 ? 133.312 136.303 125.013 1.00 138.30 ? 568 ILE F CD1    1 
ATOM   34511 H H      . ILE F 1 303 ? 136.931 137.536 125.289 1.00 145.35 ? 568 ILE F H      1 
ATOM   34512 H HA     . ILE F 1 303 ? 136.697 136.151 127.469 1.00 142.64 ? 568 ILE F HA     1 
ATOM   34513 H HB     . ILE F 1 303 ? 135.839 135.127 124.993 1.00 143.03 ? 568 ILE F HB     1 
ATOM   34514 H HG12   . ILE F 1 303 ? 134.504 137.177 126.415 1.00 139.81 ? 568 ILE F HG12   1 
ATOM   34515 H HG13   . ILE F 1 303 ? 135.066 137.308 124.935 1.00 141.82 ? 568 ILE F HG13   1 
ATOM   34516 H HG21   . ILE F 1 303 ? 134.192 134.064 126.194 1.00 140.49 ? 568 ILE F HG21   1 
ATOM   34517 H HG22   . ILE F 1 303 ? 135.565 133.776 126.936 1.00 140.01 ? 568 ILE F HG22   1 
ATOM   34518 H HG23   . ILE F 1 303 ? 134.571 134.877 127.508 1.00 138.46 ? 568 ILE F HG23   1 
ATOM   34519 H HD11   . ILE F 1 303 ? 132.849 137.099 124.704 1.00 139.16 ? 568 ILE F HD11   1 
ATOM   34520 H HD12   . ILE F 1 303 ? 133.447 135.690 124.272 1.00 139.44 ? 568 ILE F HD12   1 
ATOM   34521 H HD13   . ILE F 1 303 ? 132.790 135.872 125.710 1.00 138.81 ? 568 ILE F HD13   1 
ATOM   34522 N N      . ILE F 1 304 ? 138.599 134.680 125.334 1.00 143.96 ? 569 ILE F N      1 
ATOM   34523 C CA     . ILE F 1 304 ? 139.561 133.584 125.191 1.00 140.65 ? 569 ILE F CA     1 
ATOM   34524 C C      . ILE F 1 304 ? 140.869 133.802 125.944 1.00 145.28 ? 569 ILE F C      1 
ATOM   34525 O O      . ILE F 1 304 ? 141.614 132.838 126.152 1.00 146.18 ? 569 ILE F O      1 
ATOM   34526 C CB     . ILE F 1 304 ? 139.842 133.287 123.704 1.00 137.25 ? 569 ILE F CB     1 
ATOM   34527 C CG1    . ILE F 1 304 ? 140.450 134.501 122.989 1.00 136.70 ? 569 ILE F CG1    1 
ATOM   34528 C CG2    . ILE F 1 304 ? 138.575 132.789 123.032 1.00 138.36 ? 569 ILE F CG2    1 
ATOM   34529 C CD1    . ILE F 1 304 ? 140.933 134.195 121.571 1.00 134.05 ? 569 ILE F CD1    1 
ATOM   34530 H H      . ILE F 1 304 ? 138.435 135.108 124.605 1.00 143.91 ? 569 ILE F H      1 
ATOM   34531 H HA     . ILE F 1 304 ? 139.157 132.783 125.564 1.00 139.76 ? 569 ILE F HA     1 
ATOM   34532 H HB     . ILE F 1 304 ? 140.495 132.569 123.665 1.00 137.42 ? 569 ILE F HB     1 
ATOM   34533 H HG12   . ILE F 1 304 ? 139.779 135.200 122.928 1.00 141.10 ? 569 ILE F HG12   1 
ATOM   34534 H HG13   . ILE F 1 304 ? 141.215 134.820 123.494 1.00 138.12 ? 569 ILE F HG13   1 
ATOM   34535 H HG21   . ILE F 1 304 ? 138.776 132.538 122.115 1.00 137.31 ? 569 ILE F HG21   1 
ATOM   34536 H HG22   . ILE F 1 304 ? 138.247 132.015 123.519 1.00 136.91 ? 569 ILE F HG22   1 
ATOM   34537 H HG23   . ILE F 1 304 ? 137.908 133.494 123.044 1.00 141.30 ? 569 ILE F HG23   1 
ATOM   34538 H HD11   . ILE F 1 304 ? 141.380 134.979 121.210 1.00 135.93 ? 569 ILE F HD11   1 
ATOM   34539 H HD12   . ILE F 1 304 ? 140.168 133.971 121.016 1.00 137.17 ? 569 ILE F HD12   1 
ATOM   34540 H HD13   . ILE F 1 304 ? 141.550 133.446 121.598 1.00 133.92 ? 569 ILE F HD13   1 
ATOM   34541 N N      . GLN F 1 305 ? 141.192 135.029 126.348 1.00 146.17 ? 570 GLN F N      1 
ATOM   34542 C CA     . GLN F 1 305 ? 142.344 135.240 127.222 1.00 137.73 ? 570 GLN F CA     1 
ATOM   34543 C C      . GLN F 1 305 ? 142.010 135.173 128.709 1.00 129.84 ? 570 GLN F C      1 
ATOM   34544 O O      . GLN F 1 305 ? 142.871 134.786 129.504 1.00 128.29 ? 570 GLN F O      1 
ATOM   34545 C CB     . GLN F 1 305 ? 142.987 136.598 126.928 1.00 134.55 ? 570 GLN F CB     1 
ATOM   34546 C CG     . GLN F 1 305 ? 143.756 136.666 125.619 1.00 134.20 ? 570 GLN F CG     1 
ATOM   34547 C CD     . GLN F 1 305 ? 144.754 137.808 125.605 1.00 139.31 ? 570 GLN F CD     1 
ATOM   34548 O OE1    . GLN F 1 305 ? 144.617 138.771 126.359 1.00 137.26 ? 570 GLN F OE1    1 
ATOM   34549 N NE2    . GLN F 1 305 ? 145.766 137.707 124.750 1.00 142.20 ? 570 GLN F NE2    1 
ATOM   34550 H H      . GLN F 1 305 ? 140.722 135.733 126.195 1.00 143.40 ? 570 GLN F H      1 
ATOM   34551 H HA     . GLN F 1 305 ? 143.010 134.558 127.040 1.00 136.79 ? 570 GLN F HA     1 
ATOM   34552 H HB2    . GLN F 1 305 ? 142.290 137.274 126.896 1.00 137.90 ? 570 GLN F HB2    1 
ATOM   34553 H HB3    . GLN F 1 305 ? 143.610 136.807 127.643 1.00 136.05 ? 570 GLN F HB3    1 
ATOM   34554 H HG2    . GLN F 1 305 ? 144.248 135.838 125.496 1.00 134.75 ? 570 GLN F HG2    1 
ATOM   34555 H HG3    . GLN F 1 305 ? 143.133 136.796 124.885 1.00 136.53 ? 570 GLN F HG3    1 
ATOM   34556 H HE21   . GLN F 1 305 ? 145.836 137.017 124.240 1.00 139.01 ? 570 GLN F HE21   1 
ATOM   34557 H HE22   . GLN F 1 305 ? 146.362 138.329 124.718 1.00 141.39 ? 570 GLN F HE22   1 
ATOM   34558 N N      . SER F 1 306 ? 140.798 135.538 129.108 1.00 128.56 ? 571 SER F N      1 
ATOM   34559 C CA     . SER F 1 306 ? 140.527 135.842 130.508 1.00 126.98 ? 571 SER F CA     1 
ATOM   34560 C C      . SER F 1 306 ? 140.472 134.580 131.362 1.00 121.87 ? 571 SER F C      1 
ATOM   34561 O O      . SER F 1 306 ? 139.631 133.704 131.144 1.00 117.91 ? 571 SER F O      1 
ATOM   34562 C CB     . SER F 1 306 ? 139.221 136.615 130.617 1.00 137.12 ? 571 SER F CB     1 
ATOM   34563 O OG     . SER F 1 306 ? 139.329 137.851 129.936 1.00 147.15 ? 571 SER F OG     1 
ATOM   34564 H H      . SER F 1 306 ? 140.155 135.732 128.571 1.00 135.34 ? 571 SER F H      1 
ATOM   34565 H HA     . SER F 1 306 ? 141.240 136.406 130.852 1.00 131.67 ? 571 SER F HA     1 
ATOM   34566 H HB2    . SER F 1 306 ? 138.504 136.094 130.220 1.00 135.95 ? 571 SER F HB2    1 
ATOM   34567 H HB3    . SER F 1 306 ? 139.031 136.786 131.554 1.00 135.26 ? 571 SER F HB3    1 
ATOM   34568 H HG     . SER F 1 306 ? 139.241 137.732 129.108 1.00 143.47 ? 571 SER F HG     1 
ATOM   34569 N N      . GLY F 1 307 ? 141.365 134.509 132.350 1.00 127.81 ? 572 GLY F N      1 
ATOM   34570 C CA     . GLY F 1 307 ? 141.603 133.266 133.066 1.00 128.26 ? 572 GLY F CA     1 
ATOM   34571 C C      . GLY F 1 307 ? 140.393 132.743 133.814 1.00 129.61 ? 572 GLY F C      1 
ATOM   34572 O O      . GLY F 1 307 ? 140.266 131.537 134.030 1.00 135.69 ? 572 GLY F O      1 
ATOM   34573 H H      . GLY F 1 307 ? 141.849 135.170 132.614 1.00 129.34 ? 572 GLY F H      1 
ATOM   34574 H HA2    . GLY F 1 307 ? 141.898 132.583 132.443 1.00 127.37 ? 572 GLY F HA2    1 
ATOM   34575 H HA3    . GLY F 1 307 ? 142.312 133.411 133.716 1.00 126.74 ? 572 GLY F HA3    1 
ATOM   34576 N N      . ILE F 1 308 ? 139.490 133.637 134.215 1.00 125.38 ? 573 ILE F N      1 
ATOM   34577 C CA     . ILE F 1 308 ? 138.232 133.253 134.846 1.00 124.75 ? 573 ILE F CA     1 
ATOM   34578 C C      . ILE F 1 308 ? 137.394 132.319 133.973 1.00 128.76 ? 573 ILE F C      1 
ATOM   34579 O O      . ILE F 1 308 ? 136.549 131.582 134.492 1.00 128.37 ? 573 ILE F O      1 
ATOM   34580 C CB     . ILE F 1 308 ? 137.482 134.546 135.233 1.00 120.72 ? 573 ILE F CB     1 
ATOM   34581 C CG1    . ILE F 1 308 ? 136.281 134.246 136.134 1.00 122.97 ? 573 ILE F CG1    1 
ATOM   34582 C CG2    . ILE F 1 308 ? 137.083 135.323 133.986 1.00 120.44 ? 573 ILE F CG2    1 
ATOM   34583 C CD1    . ILE F 1 308 ? 135.688 135.493 136.789 1.00 123.13 ? 573 ILE F CD1    1 
ATOM   34584 H H      . ILE F 1 308 ? 139.582 134.487 134.115 1.00 125.14 ? 573 ILE F H      1 
ATOM   34585 H HA     . ILE F 1 308 ? 138.431 132.777 135.669 1.00 124.71 ? 573 ILE F HA     1 
ATOM   34586 H HB     . ILE F 1 308 ? 138.097 135.099 135.742 1.00 122.52 ? 573 ILE F HB     1 
ATOM   34587 H HG12   . ILE F 1 308 ? 135.582 133.831 135.602 1.00 124.14 ? 573 ILE F HG12   1 
ATOM   34588 H HG13   . ILE F 1 308 ? 136.558 133.643 136.843 1.00 123.95 ? 573 ILE F HG13   1 
ATOM   34589 H HG21   . ILE F 1 308 ? 136.636 136.142 134.258 1.00 121.29 ? 573 ILE F HG21   1 
ATOM   34590 H HG22   . ILE F 1 308 ? 137.884 135.543 133.483 1.00 122.48 ? 573 ILE F HG22   1 
ATOM   34591 H HG23   . ILE F 1 308 ? 136.487 134.784 133.443 1.00 121.10 ? 573 ILE F HG23   1 
ATOM   34592 H HD11   . ILE F 1 308 ? 135.115 135.228 137.525 1.00 127.73 ? 573 ILE F HD11   1 
ATOM   34593 H HD12   . ILE F 1 308 ? 136.412 136.050 137.119 1.00 126.46 ? 573 ILE F HD12   1 
ATOM   34594 H HD13   . ILE F 1 308 ? 135.171 135.983 136.128 1.00 124.98 ? 573 ILE F HD13   1 
ATOM   34595 N N      . ALA F 1 309 ? 137.613 132.322 132.657 1.00 125.78 ? 574 ALA F N      1 
ATOM   34596 C CA     . ALA F 1 309 ? 136.994 131.329 131.777 1.00 120.38 ? 574 ALA F CA     1 
ATOM   34597 C C      . ALA F 1 309 ? 137.533 129.911 131.987 1.00 119.99 ? 574 ALA F C      1 
ATOM   34598 O O      . ALA F 1 309 ? 136.819 128.942 131.711 1.00 121.26 ? 574 ALA F O      1 
ATOM   34599 C CB     . ALA F 1 309 ? 137.186 131.745 130.320 1.00 118.14 ? 574 ALA F CB     1 
ATOM   34600 H H      . ALA F 1 309 ? 138.170 132.844 132.261 1.00 124.88 ? 574 ALA F H      1 
ATOM   34601 H HA     . ALA F 1 309 ? 136.039 131.307 131.954 1.00 122.42 ? 574 ALA F HA     1 
ATOM   34602 H HB1    . ALA F 1 309 ? 136.836 132.642 130.201 1.00 121.32 ? 574 ALA F HB1    1 
ATOM   34603 H HB2    . ALA F 1 309 ? 138.134 131.728 130.108 1.00 121.57 ? 574 ALA F HB2    1 
ATOM   34604 H HB3    . ALA F 1 309 ? 136.706 131.124 129.748 1.00 122.50 ? 574 ALA F HB3    1 
ATOM   34605 N N      . LEU F 1 310 ? 138.773 129.759 132.461 1.00 123.75 ? 575 LEU F N      1 
ATOM   34606 C CA     . LEU F 1 310 ? 139.284 128.429 132.808 1.00 121.65 ? 575 LEU F CA     1 
ATOM   34607 C C      . LEU F 1 310 ? 138.648 127.872 134.077 1.00 121.16 ? 575 LEU F C      1 
ATOM   34608 O O      . LEU F 1 310 ? 138.378 126.670 134.158 1.00 123.20 ? 575 LEU F O      1 
ATOM   34609 C CB     . LEU F 1 310 ? 140.803 128.467 132.966 1.00 122.47 ? 575 LEU F CB     1 
ATOM   34610 C CG     . LEU F 1 310 ? 141.625 128.923 131.765 1.00 124.28 ? 575 LEU F CG     1 
ATOM   34611 C CD1    . LEU F 1 310 ? 143.096 128.851 132.087 1.00 125.03 ? 575 LEU F CD1    1 
ATOM   34612 C CD2    . LEU F 1 310 ? 141.326 128.043 130.573 1.00 122.69 ? 575 LEU F CD2    1 
ATOM   34613 H H      . LEU F 1 310 ? 139.291 130.409 132.683 1.00 125.53 ? 575 LEU F H      1 
ATOM   34614 H HA     . LEU F 1 310 ? 139.073 127.813 132.087 1.00 122.12 ? 575 LEU F HA     1 
ATOM   34615 H HB2    . LEU F 1 310 ? 141.015 129.065 133.702 1.00 123.42 ? 575 LEU F HB2    1 
ATOM   34616 H HB3    . LEU F 1 310 ? 141.103 127.571 133.192 1.00 121.96 ? 575 LEU F HB3    1 
ATOM   34617 H HG     . LEU F 1 310 ? 141.397 129.840 131.541 1.00 125.58 ? 575 LEU F HG     1 
ATOM   34618 H HD11   . LEU F 1 310 ? 143.320 127.938 132.333 1.00 123.00 ? 575 LEU F HD11   1 
ATOM   34619 H HD12   . LEU F 1 310 ? 143.287 129.449 132.828 1.00 124.52 ? 575 LEU F HD12   1 
ATOM   34620 H HD13   . LEU F 1 310 ? 143.606 129.117 131.305 1.00 124.00 ? 575 LEU F HD13   1 
ATOM   34621 H HD21   . LEU F 1 310 ? 141.893 128.315 129.832 1.00 122.93 ? 575 LEU F HD21   1 
ATOM   34622 H HD22   . LEU F 1 310 ? 140.393 128.138 130.325 1.00 123.58 ? 575 LEU F HD22   1 
ATOM   34623 H HD23   . LEU F 1 310 ? 141.515 127.119 130.808 1.00 122.07 ? 575 LEU F HD23   1 
ATOM   34624 N N      . LEU F 1 311 ? 138.391 128.712 135.076 1.00 117.28 ? 576 LEU F N      1 
ATOM   34625 C CA     . LEU F 1 311 ? 137.583 128.247 136.197 1.00 112.64 ? 576 LEU F CA     1 
ATOM   34626 C C      . LEU F 1 311 ? 136.179 127.887 135.740 1.00 119.86 ? 576 LEU F C      1 
ATOM   34627 O O      . LEU F 1 311 ? 135.653 126.830 136.099 1.00 123.49 ? 576 LEU F O      1 
ATOM   34628 C CB     . LEU F 1 311 ? 137.542 129.297 137.302 1.00 113.63 ? 576 LEU F CB     1 
ATOM   34629 C CG     . LEU F 1 311 ? 136.692 128.868 138.499 1.00 116.99 ? 576 LEU F CG     1 
ATOM   34630 C CD1    . LEU F 1 311 ? 137.211 127.599 139.140 1.00 115.30 ? 576 LEU F CD1    1 
ATOM   34631 C CD2    . LEU F 1 311 ? 136.666 129.970 139.532 1.00 123.58 ? 576 LEU F CD2    1 
ATOM   34632 H H      . LEU F 1 311 ? 138.586 129.550 135.082 1.00 120.65 ? 576 LEU F H      1 
ATOM   34633 H HA     . LEU F 1 311 ? 137.993 127.446 136.560 1.00 114.45 ? 576 LEU F HA     1 
ATOM   34634 H HB2    . LEU F 1 311 ? 138.447 129.455 137.620 1.00 117.23 ? 576 LEU F HB2    1 
ATOM   34635 H HB3    . LEU F 1 311 ? 137.170 130.121 136.947 1.00 117.13 ? 576 LEU F HB3    1 
ATOM   34636 H HG     . LEU F 1 311 ? 135.779 128.714 138.210 1.00 117.56 ? 576 LEU F HG     1 
ATOM   34637 H HD11   . LEU F 1 311 ? 137.112 126.861 138.516 1.00 115.25 ? 576 LEU F HD11   1 
ATOM   34638 H HD12   . LEU F 1 311 ? 138.147 127.716 139.371 1.00 116.35 ? 576 LEU F HD12   1 
ATOM   34639 H HD13   . LEU F 1 311 ? 136.693 127.419 139.942 1.00 114.33 ? 576 LEU F HD13   1 
ATOM   34640 H HD21   . LEU F 1 311 ? 136.041 129.728 140.235 1.00 124.97 ? 576 LEU F HD21   1 
ATOM   34641 H HD22   . LEU F 1 311 ? 136.389 130.800 139.112 1.00 124.18 ? 576 LEU F HD22   1 
ATOM   34642 H HD23   . LEU F 1 311 ? 137.557 130.069 139.906 1.00 122.96 ? 576 LEU F HD23   1 
ATOM   34643 N N      . LEU F 1 312 ? 135.555 128.751 134.941 1.00 125.08 ? 577 LEU F N      1 
ATOM   34644 C CA     . LEU F 1 312 ? 134.225 128.445 134.420 1.00 127.89 ? 577 LEU F CA     1 
ATOM   34645 C C      . LEU F 1 312 ? 134.181 127.093 133.708 1.00 129.14 ? 577 LEU F C      1 
ATOM   34646 O O      . LEU F 1 312 ? 133.155 126.406 133.747 1.00 128.53 ? 577 LEU F O      1 
ATOM   34647 C CB     . LEU F 1 312 ? 133.768 129.571 133.484 1.00 125.69 ? 577 LEU F CB     1 
ATOM   34648 C CG     . LEU F 1 312 ? 132.378 129.446 132.852 1.00 123.62 ? 577 LEU F CG     1 
ATOM   34649 C CD1    . LEU F 1 312 ? 131.309 129.394 133.913 1.00 129.55 ? 577 LEU F CD1    1 
ATOM   34650 C CD2    . LEU F 1 312 ? 132.107 130.624 131.928 1.00 127.14 ? 577 LEU F CD2    1 
ATOM   34651 H H      . LEU F 1 312 ? 135.856 129.529 134.725 1.00 123.81 ? 577 LEU F H      1 
ATOM   34652 H HA     . LEU F 1 312 ? 133.602 128.407 135.164 1.00 126.19 ? 577 LEU F HA     1 
ATOM   34653 H HB2    . LEU F 1 312 ? 133.778 130.402 133.986 1.00 125.47 ? 577 LEU F HB2    1 
ATOM   34654 H HB3    . LEU F 1 312 ? 134.406 129.634 132.754 1.00 125.12 ? 577 LEU F HB3    1 
ATOM   34655 H HG     . LEU F 1 312 ? 132.331 128.630 132.328 1.00 123.46 ? 577 LEU F HG     1 
ATOM   34656 H HD11   . LEU F 1 312 ? 131.382 130.182 134.477 1.00 129.62 ? 577 LEU F HD11   1 
ATOM   34657 H HD12   . LEU F 1 312 ? 131.428 128.592 134.447 1.00 128.45 ? 577 LEU F HD12   1 
ATOM   34658 H HD13   . LEU F 1 312 ? 130.439 129.377 133.482 1.00 128.04 ? 577 LEU F HD13   1 
ATOM   34659 H HD21   . LEU F 1 312 ? 131.219 130.529 131.546 1.00 128.34 ? 577 LEU F HD21   1 
ATOM   34660 H HD22   . LEU F 1 312 ? 132.155 131.445 132.445 1.00 127.53 ? 577 LEU F HD22   1 
ATOM   34661 H HD23   . LEU F 1 312 ? 132.772 130.637 131.222 1.00 128.34 ? 577 LEU F HD23   1 
ATOM   34662 N N      . MET F 1 313 ? 135.277 126.697 133.054 1.00 128.99 ? 578 MET F N      1 
ATOM   34663 C CA     . MET F 1 313 ? 135.394 125.347 132.498 1.00 120.70 ? 578 MET F CA     1 
ATOM   34664 C C      . MET F 1 313 ? 135.544 124.283 133.582 1.00 113.01 ? 578 MET F C      1 
ATOM   34665 O O      . MET F 1 313 ? 134.791 123.304 133.616 1.00 111.54 ? 578 MET F O      1 
ATOM   34666 C CB     . MET F 1 313 ? 136.583 125.303 131.544 1.00 121.60 ? 578 MET F CB     1 
ATOM   34667 C CG     . MET F 1 313 ? 136.823 123.961 130.900 1.00 120.61 ? 578 MET F CG     1 
ATOM   34668 S SD     . MET F 1 313 ? 138.254 124.009 129.811 1.00 123.01 ? 578 MET F SD     1 
ATOM   34669 C CE     . MET F 1 313 ? 139.572 124.232 131.001 1.00 117.28 ? 578 MET F CE     1 
ATOM   34670 H H      . MET F 1 313 ? 135.974 127.188 132.936 1.00 125.48 ? 578 MET F H      1 
ATOM   34671 H HA     . MET F 1 313 ? 134.595 125.151 131.981 1.00 121.66 ? 578 MET F HA     1 
ATOM   34672 H HB2    . MET F 1 313 ? 136.431 125.948 130.834 1.00 122.40 ? 578 MET F HB2    1 
ATOM   34673 H HB3    . MET F 1 313 ? 137.383 125.546 132.038 1.00 121.89 ? 578 MET F HB3    1 
ATOM   34674 H HG2    . MET F 1 313 ? 136.991 123.295 131.587 1.00 119.53 ? 578 MET F HG2    1 
ATOM   34675 H HG3    . MET F 1 313 ? 136.046 123.714 130.374 1.00 120.80 ? 578 MET F HG3    1 
ATOM   34676 H HE1    . MET F 1 313 ? 140.423 124.072 130.563 1.00 117.87 ? 578 MET F HE1    1 
ATOM   34677 H HE2    . MET F 1 313 ? 139.450 123.605 131.732 1.00 117.01 ? 578 MET F HE2    1 
ATOM   34678 H HE3    . MET F 1 313 ? 139.541 125.143 131.338 1.00 119.55 ? 578 MET F HE3    1 
ATOM   34679 N N      . LEU F 1 314 ? 136.513 124.452 134.475 1.00 112.04 ? 579 LEU F N      1 
ATOM   34680 C CA     . LEU F 1 314 ? 136.688 123.504 135.570 1.00 115.60 ? 579 LEU F CA     1 
ATOM   34681 C C      . LEU F 1 314 ? 135.408 123.356 136.379 1.00 118.68 ? 579 LEU F C      1 
ATOM   34682 O O      . LEU F 1 314 ? 135.059 122.256 136.817 1.00 119.34 ? 579 LEU F O      1 
ATOM   34683 C CB     . LEU F 1 314 ? 137.826 123.972 136.478 1.00 120.53 ? 579 LEU F CB     1 
ATOM   34684 C CG     . LEU F 1 314 ? 139.271 123.875 135.980 1.00 120.73 ? 579 LEU F CG     1 
ATOM   34685 C CD1    . LEU F 1 314 ? 140.198 124.589 136.943 1.00 115.18 ? 579 LEU F CD1    1 
ATOM   34686 C CD2    . LEU F 1 314 ? 139.704 122.431 135.841 1.00 120.91 ? 579 LEU F CD2    1 
ATOM   34687 H H      . LEU F 1 314 ? 137.053 125.122 134.490 1.00 117.69 ? 579 LEU F H      1 
ATOM   34688 H HA     . LEU F 1 314 ? 136.923 122.633 135.209 1.00 115.79 ? 579 LEU F HA     1 
ATOM   34689 H HB2    . LEU F 1 314 ? 137.666 124.906 136.693 1.00 119.57 ? 579 LEU F HB2    1 
ATOM   34690 H HB3    . LEU F 1 314 ? 137.780 123.452 137.298 1.00 118.87 ? 579 LEU F HB3    1 
ATOM   34691 H HG     . LEU F 1 314 ? 139.341 124.302 135.111 1.00 120.04 ? 579 LEU F HG     1 
ATOM   34692 H HD11   . LEU F 1 314 ? 141.114 124.490 136.638 1.00 114.15 ? 579 LEU F HD11   1 
ATOM   34693 H HD12   . LEU F 1 314 ? 139.958 125.530 136.968 1.00 115.93 ? 579 LEU F HD12   1 
ATOM   34694 H HD13   . LEU F 1 314 ? 140.096 124.201 137.828 1.00 116.31 ? 579 LEU F HD13   1 
ATOM   34695 H HD21   . LEU F 1 314 ? 139.156 121.993 135.170 1.00 118.92 ? 579 LEU F HD21   1 
ATOM   34696 H HD22   . LEU F 1 314 ? 139.599 121.987 136.698 1.00 117.65 ? 579 LEU F HD22   1 
ATOM   34697 H HD23   . LEU F 1 314 ? 140.638 122.409 135.574 1.00 116.96 ? 579 LEU F HD23   1 
ATOM   34698 N N      . ILE F 1 315 ? 134.700 124.463 136.583 1.00 123.21 ? 580 ILE F N      1 
ATOM   34699 C CA     . ILE F 1 315 ? 133.475 124.469 137.377 1.00 124.79 ? 580 ILE F CA     1 
ATOM   34700 C C      . ILE F 1 315 ? 132.465 123.459 136.850 1.00 126.70 ? 580 ILE F C      1 
ATOM   34701 O O      . ILE F 1 315 ? 131.722 122.848 137.625 1.00 128.12 ? 580 ILE F O      1 
ATOM   34702 C CB     . ILE F 1 315 ? 132.896 125.897 137.401 1.00 119.56 ? 580 ILE F CB     1 
ATOM   34703 C CG1    . ILE F 1 315 ? 133.662 126.774 138.398 1.00 123.12 ? 580 ILE F CG1    1 
ATOM   34704 C CG2    . ILE F 1 315 ? 131.418 125.895 137.715 1.00 122.77 ? 580 ILE F CG2    1 
ATOM   34705 C CD1    . ILE F 1 315 ? 133.326 126.541 139.859 1.00 123.57 ? 580 ILE F CD1    1 
ATOM   34706 H H      . ILE F 1 315 ? 134.932 125.241 136.296 1.00 121.80 ? 580 ILE F H      1 
ATOM   34707 H HA     . ILE F 1 315 ? 133.691 124.217 138.290 1.00 123.89 ? 580 ILE F HA     1 
ATOM   34708 H HB     . ILE F 1 315 ? 133.014 126.278 136.516 1.00 120.96 ? 580 ILE F HB     1 
ATOM   34709 H HG12   . ILE F 1 315 ? 134.612 126.602 138.292 1.00 122.45 ? 580 ILE F HG12   1 
ATOM   34710 H HG13   . ILE F 1 315 ? 133.476 127.705 138.197 1.00 122.64 ? 580 ILE F HG13   1 
ATOM   34711 H HG21   . ILE F 1 315 ? 131.254 125.404 138.535 1.00 123.39 ? 580 ILE F HG21   1 
ATOM   34712 H HG22   . ILE F 1 315 ? 130.930 125.494 136.978 1.00 124.29 ? 580 ILE F HG22   1 
ATOM   34713 H HG23   . ILE F 1 315 ? 131.129 126.818 137.810 1.00 122.60 ? 580 ILE F HG23   1 
ATOM   34714 H HD11   . ILE F 1 315 ? 133.877 127.129 140.402 1.00 122.62 ? 580 ILE F HD11   1 
ATOM   34715 H HD12   . ILE F 1 315 ? 133.511 125.616 140.089 1.00 122.78 ? 580 ILE F HD12   1 
ATOM   34716 H HD13   . ILE F 1 315 ? 132.388 126.740 140.014 1.00 123.23 ? 580 ILE F HD13   1 
ATOM   34717 N N      . TRP F 1 316 ? 132.404 123.274 135.535 1.00 126.34 ? 581 TRP F N      1 
ATOM   34718 C CA     . TRP F 1 316 ? 131.416 122.378 134.937 1.00 126.22 ? 581 TRP F CA     1 
ATOM   34719 C C      . TRP F 1 316 ? 131.930 120.952 134.714 1.00 123.59 ? 581 TRP F C      1 
ATOM   34720 O O      . TRP F 1 316 ? 131.277 119.986 135.123 1.00 121.09 ? 581 TRP F O      1 
ATOM   34721 C CB     . TRP F 1 316 ? 130.928 123.013 133.629 1.00 128.19 ? 581 TRP F CB     1 
ATOM   34722 C CG     . TRP F 1 316 ? 129.696 122.409 133.022 1.00 129.78 ? 581 TRP F CG     1 
ATOM   34723 C CD1    . TRP F 1 316 ? 128.555 122.037 133.677 1.00 129.63 ? 581 TRP F CD1    1 
ATOM   34724 C CD2    . TRP F 1 316 ? 129.452 122.173 131.627 1.00 129.89 ? 581 TRP F CD2    1 
ATOM   34725 N NE1    . TRP F 1 316 ? 127.628 121.562 132.781 1.00 130.61 ? 581 TRP F NE1    1 
ATOM   34726 C CE2    . TRP F 1 316 ? 128.152 121.642 131.516 1.00 133.91 ? 581 TRP F CE2    1 
ATOM   34727 C CE3    . TRP F 1 316 ? 130.207 122.359 130.464 1.00 124.80 ? 581 TRP F CE3    1 
ATOM   34728 C CZ2    . TRP F 1 316 ? 127.598 121.282 130.289 1.00 137.26 ? 581 TRP F CZ2    1 
ATOM   34729 C CZ3    . TRP F 1 316 ? 129.652 122.005 129.247 1.00 126.38 ? 581 TRP F CZ3    1 
ATOM   34730 C CH2    . TRP F 1 316 ? 128.361 121.474 129.169 1.00 131.94 ? 581 TRP F CH2    1 
ATOM   34731 H H      . TRP F 1 316 ? 132.917 123.666 134.966 1.00 123.88 ? 581 TRP F H      1 
ATOM   34732 H HA     . TRP F 1 316 ? 130.651 122.320 135.533 1.00 125.71 ? 581 TRP F HA     1 
ATOM   34733 H HB2    . TRP F 1 316 ? 130.732 123.949 133.802 1.00 127.68 ? 581 TRP F HB2    1 
ATOM   34734 H HB3    . TRP F 1 316 ? 131.639 122.951 132.971 1.00 126.55 ? 581 TRP F HB3    1 
ATOM   34735 H HD1    . TRP F 1 316 ? 128.422 122.106 134.597 1.00 128.65 ? 581 TRP F HD1    1 
ATOM   34736 H HE1    . TRP F 1 316 ? 126.838 121.282 132.981 1.00 129.91 ? 581 TRP F HE1    1 
ATOM   34737 H HE3    . TRP F 1 316 ? 131.070 122.705 130.509 1.00 125.59 ? 581 TRP F HE3    1 
ATOM   34738 H HZ2    . TRP F 1 316 ? 126.736 120.931 130.233 1.00 135.41 ? 581 TRP F HZ2    1 
ATOM   34739 H HZ3    . TRP F 1 316 ? 130.152 122.106 128.468 1.00 126.42 ? 581 TRP F HZ3    1 
ATOM   34740 H HH2    . TRP F 1 316 ? 128.017 121.230 128.338 1.00 130.15 ? 581 TRP F HH2    1 
ATOM   34741 N N      . TYR F 1 317 ? 133.099 120.808 134.085 1.00 121.14 ? 582 TYR F N      1 
ATOM   34742 C CA     . TYR F 1 317 ? 133.591 119.499 133.654 1.00 114.28 ? 582 TYR F CA     1 
ATOM   34743 C C      . TYR F 1 317 ? 133.988 118.577 134.808 1.00 115.80 ? 582 TYR F C      1 
ATOM   34744 O O      . TYR F 1 317 ? 133.788 117.361 134.724 1.00 117.00 ? 582 TYR F O      1 
ATOM   34745 C CB     . TYR F 1 317 ? 134.809 119.698 132.762 1.00 110.34 ? 582 TYR F CB     1 
ATOM   34746 C CG     . TYR F 1 317 ? 134.551 119.954 131.302 1.00 106.58 ? 582 TYR F CG     1 
ATOM   34747 C CD1    . TYR F 1 317 ? 134.342 121.238 130.830 1.00 109.06 ? 582 TYR F CD1    1 
ATOM   34748 C CD2    . TYR F 1 317 ? 134.562 118.916 130.391 1.00 109.90 ? 582 TYR F CD2    1 
ATOM   34749 C CE1    . TYR F 1 317 ? 134.093 121.469 129.500 1.00 111.59 ? 582 TYR F CE1    1 
ATOM   34750 C CE2    . TYR F 1 317 ? 134.338 119.142 129.055 1.00 110.78 ? 582 TYR F CE2    1 
ATOM   34751 C CZ     . TYR F 1 317 ? 134.113 120.420 128.614 1.00 112.97 ? 582 TYR F CZ     1 
ATOM   34752 O OH     . TYR F 1 317 ? 133.944 120.653 127.273 1.00 125.08 ? 582 TYR F OH     1 
ATOM   34753 H H      . TYR F 1 317 ? 133.592 121.469 133.835 1.00 119.26 ? 582 TYR F H      1 
ATOM   34754 H HA     . TYR F 1 317 ? 132.901 119.055 133.133 1.00 114.72 ? 582 TYR F HA     1 
ATOM   34755 H HB2    . TYR F 1 317 ? 135.311 120.457 133.100 1.00 113.65 ? 582 TYR F HB2    1 
ATOM   34756 H HB3    . TYR F 1 317 ? 135.360 118.901 132.818 1.00 112.17 ? 582 TYR F HB3    1 
ATOM   34757 H HD1    . TYR F 1 317 ? 134.322 121.951 131.429 1.00 113.81 ? 582 TYR F HD1    1 
ATOM   34758 H HD2    . TYR F 1 317 ? 134.698 118.045 130.691 1.00 113.23 ? 582 TYR F HD2    1 
ATOM   34759 H HE1    . TYR F 1 317 ? 133.976 122.340 129.188 1.00 114.35 ? 582 TYR F HE1    1 
ATOM   34760 H HE2    . TYR F 1 317 ? 134.369 118.437 128.448 1.00 113.63 ? 582 TYR F HE2    1 
ATOM   34761 H HH     . TYR F 1 317 ? 134.510 120.217 126.831 1.00 120.68 ? 582 TYR F HH     1 
ATOM   34762 N N      . ARG F 1 318 ? 134.566 119.112 135.872 1.00 118.25 ? 583 ARG F N      1 
ATOM   34763 C CA     . ARG F 1 318 ? 135.213 118.240 136.853 1.00 121.44 ? 583 ARG F CA     1 
ATOM   34764 C C      . ARG F 1 318 ? 134.237 117.715 137.909 1.00 120.86 ? 583 ARG F C      1 
ATOM   34765 O O      . ARG F 1 318 ? 133.197 118.327 138.161 1.00 120.75 ? 583 ARG F O      1 
ATOM   34766 C CB     . ARG F 1 318 ? 136.349 118.990 137.541 1.00 126.45 ? 583 ARG F CB     1 
ATOM   34767 C CG     . ARG F 1 318 ? 137.411 119.574 136.585 1.00 127.69 ? 583 ARG F CG     1 
ATOM   34768 C CD     . ARG F 1 318 ? 137.990 118.585 135.566 1.00 123.10 ? 583 ARG F CD     1 
ATOM   34769 N NE     . ARG F 1 318 ? 138.656 117.473 136.233 1.00 125.17 ? 583 ARG F NE     1 
ATOM   34770 C CZ     . ARG F 1 318 ? 139.309 116.498 135.615 1.00 125.23 ? 583 ARG F CZ     1 
ATOM   34771 N NH1    . ARG F 1 318 ? 139.414 116.458 134.297 1.00 125.42 ? 583 ARG F NH1    1 
ATOM   34772 N NH2    . ARG F 1 318 ? 139.868 115.535 136.339 1.00 126.14 ? 583 ARG F NH2    1 
ATOM   34773 H H      . ARG F 1 318 ? 134.603 119.954 136.048 1.00 119.69 ? 583 ARG F H      1 
ATOM   34774 H HA     . ARG F 1 318 ? 135.596 117.485 136.381 1.00 121.00 ? 583 ARG F HA     1 
ATOM   34775 H HB2    . ARG F 1 318 ? 135.971 119.730 138.044 1.00 124.23 ? 583 ARG F HB2    1 
ATOM   34776 H HB3    . ARG F 1 318 ? 136.802 118.382 138.147 1.00 124.75 ? 583 ARG F HB3    1 
ATOM   34777 H HG2    . ARG F 1 318 ? 137.008 120.302 136.085 1.00 123.22 ? 583 ARG F HG2    1 
ATOM   34778 H HG3    . ARG F 1 318 ? 138.151 119.915 137.114 1.00 124.70 ? 583 ARG F HG3    1 
ATOM   34779 H HD2    . ARG F 1 318 ? 137.274 118.230 135.013 1.00 121.74 ? 583 ARG F HD2    1 
ATOM   34780 H HD3    . ARG F 1 318 ? 138.643 119.043 135.012 1.00 121.01 ? 583 ARG F HD3    1 
ATOM   34781 H HE     . ARG F 1 318 ? 138.676 117.479 137.093 1.00 122.76 ? 583 ARG F HE     1 
ATOM   34782 H HH11   . ARG F 1 318 ? 139.052 117.070 133.812 1.00 124.26 ? 583 ARG F HH11   1 
ATOM   34783 H HH12   . ARG F 1 318 ? 139.831 115.803 133.923 1.00 125.04 ? 583 ARG F HH12   1 
ATOM   34784 H HH21   . ARG F 1 318 ? 139.805 115.551 137.197 1.00 123.03 ? 583 ARG F HH21   1 
ATOM   34785 H HH22   . ARG F 1 318 ? 140.288 114.891 135.950 1.00 123.90 ? 583 ARG F HH22   1 
ATOM   34786 N N      . PRO F 1 319 ? 134.547 116.565 138.520 1.00 122.40 ? 584 PRO F N      1 
ATOM   34787 C CA     . PRO F 1 319 ? 133.779 116.093 139.682 1.00 120.67 ? 584 PRO F CA     1 
ATOM   34788 C C      . PRO F 1 319 ? 133.776 117.075 140.843 1.00 120.35 ? 584 PRO F C      1 
ATOM   34789 O O      . PRO F 1 319 ? 134.674 117.900 141.008 1.00 120.29 ? 584 PRO F O      1 
ATOM   34790 C CB     . PRO F 1 319 ? 134.492 114.795 140.085 1.00 120.69 ? 584 PRO F CB     1 
ATOM   34791 C CG     . PRO F 1 319 ? 135.221 114.359 138.887 1.00 123.74 ? 584 PRO F CG     1 
ATOM   34792 C CD     . PRO F 1 319 ? 135.614 115.618 138.166 1.00 123.98 ? 584 PRO F CD     1 
ATOM   34793 H HA     . PRO F 1 319 ? 132.865 115.891 139.425 1.00 120.60 ? 584 PRO F HA     1 
ATOM   34794 H HB2    . PRO F 1 319 ? 135.108 114.973 140.815 1.00 119.48 ? 584 PRO F HB2    1 
ATOM   34795 H HB3    . PRO F 1 319 ? 133.835 114.129 140.350 1.00 119.70 ? 584 PRO F HB3    1 
ATOM   34796 H HG2    . PRO F 1 319 ? 136.008 113.855 139.151 1.00 122.31 ? 584 PRO F HG2    1 
ATOM   34797 H HG3    . PRO F 1 319 ? 134.639 113.814 138.333 1.00 122.30 ? 584 PRO F HG3    1 
ATOM   34798 H HD2    . PRO F 1 319 ? 136.466 115.944 138.498 1.00 122.86 ? 584 PRO F HD2    1 
ATOM   34799 H HD3    . PRO F 1 319 ? 135.648 115.477 137.206 1.00 122.75 ? 584 PRO F HD3    1 
ATOM   34800 N N      . VAL F 1 320 ? 132.733 116.960 141.669 1.00 125.36 ? 585 VAL F N      1 
ATOM   34801 C CA     . VAL F 1 320 ? 132.675 117.691 142.931 1.00 132.21 ? 585 VAL F CA     1 
ATOM   34802 C C      . VAL F 1 320 ? 133.704 117.188 143.941 1.00 133.22 ? 585 VAL F C      1 
ATOM   34803 O O      . VAL F 1 320 ? 134.062 117.920 144.869 1.00 135.60 ? 585 VAL F O      1 
ATOM   34804 C CB     . VAL F 1 320 ? 131.249 117.608 143.516 1.00 133.46 ? 585 VAL F CB     1 
ATOM   34805 C CG1    . VAL F 1 320 ? 131.155 118.342 144.848 1.00 132.18 ? 585 VAL F CG1    1 
ATOM   34806 C CG2    . VAL F 1 320 ? 130.237 118.196 142.540 1.00 131.14 ? 585 VAL F CG2    1 
ATOM   34807 H H      . VAL F 1 320 ? 132.062 116.438 141.533 1.00 125.36 ? 585 VAL F H      1 
ATOM   34808 H HA     . VAL F 1 320 ? 132.867 118.626 142.757 1.00 130.48 ? 585 VAL F HA     1 
ATOM   34809 H HB     . VAL F 1 320 ? 131.016 116.677 143.666 1.00 131.61 ? 585 VAL F HB     1 
ATOM   34810 H HG11   . VAL F 1 320 ? 130.223 118.363 145.126 1.00 131.76 ? 585 VAL F HG11   1 
ATOM   34811 H HG12   . VAL F 1 320 ? 131.483 119.249 144.736 1.00 130.87 ? 585 VAL F HG12   1 
ATOM   34812 H HG13   . VAL F 1 320 ? 131.683 117.876 145.515 1.00 132.03 ? 585 VAL F HG13   1 
ATOM   34813 H HG21   . VAL F 1 320 ? 130.264 117.700 141.707 1.00 129.58 ? 585 VAL F HG21   1 
ATOM   34814 H HG22   . VAL F 1 320 ? 130.461 119.128 142.380 1.00 130.08 ? 585 VAL F HG22   1 
ATOM   34815 H HG23   . VAL F 1 320 ? 129.349 118.136 142.932 1.00 130.40 ? 585 VAL F HG23   1 
ATOM   34816 N N      . ALA F 1 321 ? 134.190 115.955 143.790 1.00 130.23 ? 586 ALA F N      1 
ATOM   34817 C CA     . ALA F 1 321 ? 135.160 115.395 144.729 1.00 131.49 ? 586 ALA F CA     1 
ATOM   34818 C C      . ALA F 1 321 ? 136.560 116.000 144.627 1.00 131.55 ? 586 ALA F C      1 
ATOM   34819 O O      . ALA F 1 321 ? 137.320 115.929 145.599 1.00 121.20 ? 586 ALA F O      1 
ATOM   34820 C CB     . ALA F 1 321 ? 135.245 113.884 144.519 1.00 130.48 ? 586 ALA F CB     1 
ATOM   34821 H H      . ALA F 1 321 ? 133.928 115.403 143.184 1.00 127.86 ? 586 ALA F H      1 
ATOM   34822 H HA     . ALA F 1 321 ? 134.842 115.548 145.634 1.00 130.09 ? 586 ALA F HA     1 
ATOM   34823 H HB1    . ALA F 1 321 ? 134.356 113.502 144.611 1.00 129.69 ? 586 ALA F HB1    1 
ATOM   34824 H HB2    . ALA F 1 321 ? 135.840 113.501 145.184 1.00 129.55 ? 586 ALA F HB2    1 
ATOM   34825 H HB3    . ALA F 1 321 ? 135.590 113.708 143.628 1.00 129.61 ? 586 ALA F HB3    1 
ATOM   34826 N N      . GLU F 1 322 ? 136.924 116.589 143.490 1.00 137.60 ? 587 GLU F N      1 
ATOM   34827 C CA     . GLU F 1 322 ? 138.298 117.039 143.274 1.00 135.35 ? 587 GLU F CA     1 
ATOM   34828 C C      . GLU F 1 322 ? 138.631 118.354 143.971 1.00 135.17 ? 587 GLU F C      1 
ATOM   34829 O O      . GLU F 1 322 ? 139.813 118.630 144.199 1.00 133.24 ? 587 GLU F O      1 
ATOM   34830 C CB     . GLU F 1 322 ? 138.554 117.176 141.768 1.00 134.94 ? 587 GLU F CB     1 
ATOM   34831 C CG     . GLU F 1 322 ? 138.519 115.843 141.025 1.00 136.31 ? 587 GLU F CG     1 
ATOM   34832 C CD     . GLU F 1 322 ? 138.937 115.957 139.573 1.00 133.52 ? 587 GLU F CD     1 
ATOM   34833 O OE1    . GLU F 1 322 ? 138.886 117.073 139.019 1.00 131.04 ? 587 GLU F OE1    1 
ATOM   34834 O OE2    . GLU F 1 322 ? 139.302 114.923 138.979 1.00 135.52 ? 587 GLU F OE2    1 
ATOM   34835 H H      . GLU F 1 322 ? 136.406 116.694 142.811 1.00 133.35 ? 587 GLU F H      1 
ATOM   34836 H HA     . GLU F 1 322 ? 138.907 116.363 143.615 1.00 132.49 ? 587 GLU F HA     1 
ATOM   34837 H HB2    . GLU F 1 322 ? 137.875 117.752 141.382 1.00 131.88 ? 587 GLU F HB2    1 
ATOM   34838 H HB3    . GLU F 1 322 ? 139.433 117.567 141.634 1.00 129.16 ? 587 GLU F HB3    1 
ATOM   34839 H HG2    . GLU F 1 322 ? 139.129 115.225 141.462 1.00 132.56 ? 587 GLU F HG2    1 
ATOM   34840 H HG3    . GLU F 1 322 ? 137.616 115.488 141.051 1.00 133.41 ? 587 GLU F HG3    1 
ATOM   34841 N N      . PHE F 1 323 ? 137.635 119.166 144.309 1.00 133.53 ? 588 PHE F N      1 
ATOM   34842 C CA     . PHE F 1 323 ? 137.856 120.463 144.934 1.00 129.74 ? 588 PHE F CA     1 
ATOM   34843 C C      . PHE F 1 323 ? 138.097 120.334 146.441 1.00 132.61 ? 588 PHE F C      1 
ATOM   34844 O O      . PHE F 1 323 ? 137.725 119.346 147.077 1.00 132.77 ? 588 PHE F O      1 
ATOM   34845 C CB     . PHE F 1 323 ? 136.673 121.381 144.642 1.00 126.63 ? 588 PHE F CB     1 
ATOM   34846 C CG     . PHE F 1 323 ? 136.530 121.729 143.184 1.00 126.25 ? 588 PHE F CG     1 
ATOM   34847 C CD1    . PHE F 1 323 ? 135.885 120.872 142.312 1.00 129.05 ? 588 PHE F CD1    1 
ATOM   34848 C CD2    . PHE F 1 323 ? 137.028 122.922 142.691 1.00 126.76 ? 588 PHE F CD2    1 
ATOM   34849 C CE1    . PHE F 1 323 ? 135.749 121.195 140.971 1.00 125.73 ? 588 PHE F CE1    1 
ATOM   34850 C CE2    . PHE F 1 323 ? 136.898 123.248 141.350 1.00 121.29 ? 588 PHE F CE2    1 
ATOM   34851 C CZ     . PHE F 1 323 ? 136.258 122.385 140.491 1.00 118.70 ? 588 PHE F CZ     1 
ATOM   34852 H H      . PHE F 1 323 ? 136.804 118.969 144.203 1.00 132.26 ? 588 PHE F H      1 
ATOM   34853 H HA     . PHE F 1 323 ? 138.648 120.868 144.542 1.00 130.08 ? 588 PHE F HA     1 
ATOM   34854 H HB2    . PHE F 1 323 ? 135.857 120.939 144.925 1.00 128.12 ? 588 PHE F HB2    1 
ATOM   34855 H HB3    . PHE F 1 323 ? 136.789 122.209 145.136 1.00 126.43 ? 588 PHE F HB3    1 
ATOM   34856 H HD1    . PHE F 1 323 ? 135.537 120.067 142.628 1.00 129.16 ? 588 PHE F HD1    1 
ATOM   34857 H HD2    . PHE F 1 323 ? 137.465 123.510 143.265 1.00 126.18 ? 588 PHE F HD2    1 
ATOM   34858 H HE1    . PHE F 1 323 ? 135.318 120.606 140.391 1.00 124.62 ? 588 PHE F HE1    1 
ATOM   34859 H HE2    . PHE F 1 323 ? 137.241 124.054 141.031 1.00 120.68 ? 588 PHE F HE2    1 
ATOM   34860 H HZ     . PHE F 1 323 ? 136.167 122.603 139.590 1.00 119.23 ? 588 PHE F HZ     1 
ATOM   34861 N N      . ALA F 1 324 ? 138.750 121.356 147.001 1.00 134.67 ? 589 ALA F N      1 
ATOM   34862 C CA     . ALA F 1 324 ? 139.030 121.409 148.434 1.00 132.04 ? 589 ALA F CA     1 
ATOM   34863 C C      . ALA F 1 324 ? 137.757 121.564 149.264 1.00 134.64 ? 589 ALA F C      1 
ATOM   34864 O O      . ALA F 1 324 ? 136.806 122.238 148.863 1.00 140.56 ? 589 ALA F O      1 
ATOM   34865 C CB     . ALA F 1 324 ? 139.989 122.561 148.740 1.00 128.27 ? 589 ALA F CB     1 
ATOM   34866 H H      . ALA F 1 324 ? 139.023 122.049 146.568 1.00 133.27 ? 589 ALA F H      1 
ATOM   34867 H HA     . ALA F 1 324 ? 139.464 120.582 148.703 1.00 131.31 ? 589 ALA F HA     1 
ATOM   34868 H HB1    . ALA F 1 324 ? 140.803 122.440 148.223 1.00 127.35 ? 589 ALA F HB1    1 
ATOM   34869 H HB2    . ALA F 1 324 ? 140.200 122.558 149.688 1.00 127.57 ? 589 ALA F HB2    1 
ATOM   34870 H HB3    . ALA F 1 324 ? 139.567 123.402 148.499 1.00 128.09 ? 589 ALA F HB3    1 
ATOM   34871 N N      . GLN F 1 325 ? 137.763 120.933 150.440 1.00 127.90 ? 590 GLN F N      1 
ATOM   34872 C CA     . GLN F 1 325 ? 136.560 120.811 151.262 1.00 132.73 ? 590 GLN F CA     1 
ATOM   34873 C C      . GLN F 1 325 ? 135.876 122.148 151.555 1.00 139.13 ? 590 GLN F C      1 
ATOM   34874 O O      . GLN F 1 325 ? 134.642 122.222 151.591 1.00 138.28 ? 590 GLN F O      1 
ATOM   34875 C CB     . GLN F 1 325 ? 136.923 120.116 152.576 1.00 129.13 ? 590 GLN F CB     1 
ATOM   34876 C CG     . GLN F 1 325 ? 135.739 119.839 153.489 1.00 130.73 ? 590 GLN F CG     1 
ATOM   34877 C CD     . GLN F 1 325 ? 136.137 119.044 154.712 1.00 134.38 ? 590 GLN F CD     1 
ATOM   34878 O OE1    . GLN F 1 325 ? 137.309 119.002 155.079 1.00 133.43 ? 590 GLN F OE1    1 
ATOM   34879 N NE2    . GLN F 1 325 ? 135.164 118.411 155.355 1.00 137.48 ? 590 GLN F NE2    1 
ATOM   34880 H H      . GLN F 1 325 ? 138.428 120.468 150.728 1.00 128.81 ? 590 GLN F H      1 
ATOM   34881 H HA     . GLN F 1 325 ? 135.920 120.248 150.797 1.00 132.80 ? 590 GLN F HA     1 
ATOM   34882 H HB2    . GLN F 1 325 ? 137.342 119.264 152.372 1.00 129.73 ? 590 GLN F HB2    1 
ATOM   34883 H HB3    . GLN F 1 325 ? 137.548 120.677 153.065 1.00 131.03 ? 590 GLN F HB3    1 
ATOM   34884 H HG2    . GLN F 1 325 ? 135.364 120.682 153.792 1.00 131.62 ? 590 GLN F HG2    1 
ATOM   34885 H HG3    . GLN F 1 325 ? 135.071 119.331 153.001 1.00 131.30 ? 590 GLN F HG3    1 
ATOM   34886 H HE21   . GLN F 1 325 ? 134.351 118.468 155.075 1.00 135.66 ? 590 GLN F HE21   1 
ATOM   34887 H HE22   . GLN F 1 325 ? 135.342 117.958 156.066 1.00 136.75 ? 590 GLN F HE22   1 
ATOM   34888 N N      . SER F 1 326 ? 136.646 123.210 151.774 1.00 140.84 ? 591 SER F N      1 
ATOM   34889 C CA     . SER F 1 326 ? 136.061 124.515 152.071 1.00 137.39 ? 591 SER F CA     1 
ATOM   34890 C C      . SER F 1 326 ? 135.509 125.256 150.855 1.00 135.53 ? 591 SER F C      1 
ATOM   34891 O O      . SER F 1 326 ? 134.992 126.364 151.025 1.00 135.51 ? 591 SER F O      1 
ATOM   34892 C CB     . SER F 1 326 ? 137.089 125.392 152.805 1.00 139.64 ? 591 SER F CB     1 
ATOM   34893 O OG     . SER F 1 326 ? 138.266 125.604 152.048 1.00 137.16 ? 591 SER F OG     1 
ATOM   34894 H H      . SER F 1 326 ? 137.507 123.197 151.774 1.00 137.66 ? 591 SER F H      1 
ATOM   34895 H HA     . SER F 1 326 ? 135.318 124.382 152.683 1.00 136.27 ? 591 SER F HA     1 
ATOM   34896 H HB2    . SER F 1 326 ? 136.684 126.254 152.999 1.00 137.58 ? 591 SER F HB2    1 
ATOM   34897 H HB3    . SER F 1 326 ? 137.329 124.955 153.639 1.00 138.72 ? 591 SER F HB3    1 
ATOM   34898 H HG     . SER F 1 326 ? 138.798 126.090 152.483 1.00 133.41 ? 591 SER F HG     1 
ATOM   34899 N N      . ILE F 1 327 ? 135.614 124.710 149.644 1.00 135.72 ? 592 ILE F N      1 
ATOM   34900 C CA     . ILE F 1 327 ? 134.911 125.273 148.487 1.00 134.90 ? 592 ILE F CA     1 
ATOM   34901 C C      . ILE F 1 327 ? 134.037 124.250 147.754 1.00 139.28 ? 592 ILE F C      1 
ATOM   34902 O O      . ILE F 1 327 ? 133.302 124.612 146.828 1.00 138.18 ? 592 ILE F O      1 
ATOM   34903 C CB     . ILE F 1 327 ? 135.898 125.982 147.530 1.00 128.15 ? 592 ILE F CB     1 
ATOM   34904 C CG1    . ILE F 1 327 ? 136.983 125.035 147.023 1.00 128.20 ? 592 ILE F CG1    1 
ATOM   34905 C CG2    . ILE F 1 327 ? 136.494 127.228 148.183 1.00 121.60 ? 592 ILE F CG2    1 
ATOM   34906 C CD1    . ILE F 1 327 ? 137.869 125.662 145.960 1.00 120.47 ? 592 ILE F CD1    1 
ATOM   34907 H H      . ILE F 1 327 ? 136.064 123.997 149.473 1.00 135.68 ? 592 ILE F H      1 
ATOM   34908 H HA     . ILE F 1 327 ? 134.306 125.959 148.812 1.00 134.48 ? 592 ILE F HA     1 
ATOM   34909 H HB     . ILE F 1 327 ? 135.389 126.276 146.757 1.00 129.67 ? 592 ILE F HB     1 
ATOM   34910 H HG12   . ILE F 1 327 ? 137.552 124.784 147.769 1.00 129.73 ? 592 ILE F HG12   1 
ATOM   34911 H HG13   . ILE F 1 327 ? 136.569 124.245 146.641 1.00 130.52 ? 592 ILE F HG13   1 
ATOM   34912 H HG21   . ILE F 1 327 ? 136.974 127.740 147.511 1.00 122.80 ? 592 ILE F HG21   1 
ATOM   34913 H HG22   . ILE F 1 327 ? 137.099 126.964 148.895 1.00 125.89 ? 592 ILE F HG22   1 
ATOM   34914 H HG23   . ILE F 1 327 ? 135.771 127.768 148.544 1.00 125.24 ? 592 ILE F HG23   1 
ATOM   34915 H HD11   . ILE F 1 327 ? 138.474 124.987 145.612 1.00 123.02 ? 592 ILE F HD11   1 
ATOM   34916 H HD12   . ILE F 1 327 ? 138.380 126.386 146.357 1.00 119.56 ? 592 ILE F HD12   1 
ATOM   34917 H HD13   . ILE F 1 327 ? 137.311 126.008 145.245 1.00 123.64 ? 592 ILE F HD13   1 
ATOM   34918 N N      . GLN F 1 328 ? 134.099 122.974 148.147 1.00 144.15 ? 593 GLN F N      1 
ATOM   34919 C CA     . GLN F 1 328 ? 133.207 121.968 147.561 1.00 139.18 ? 593 GLN F CA     1 
ATOM   34920 C C      . GLN F 1 328 ? 131.738 122.369 147.664 1.00 137.94 ? 593 GLN F C      1 
ATOM   34921 O O      . GLN F 1 328 ? 130.989 122.292 146.685 1.00 134.38 ? 593 GLN F O      1 
ATOM   34922 C CB     . GLN F 1 328 ? 133.406 120.619 148.258 1.00 138.83 ? 593 GLN F CB     1 
ATOM   34923 C CG     . GLN F 1 328 ? 134.651 119.850 147.873 1.00 137.40 ? 593 GLN F CG     1 
ATOM   34924 C CD     . GLN F 1 328 ? 134.658 118.453 148.474 1.00 140.96 ? 593 GLN F CD     1 
ATOM   34925 O OE1    . GLN F 1 328 ? 134.972 118.277 149.649 1.00 139.06 ? 593 GLN F OE1    1 
ATOM   34926 N NE2    . GLN F 1 328 ? 134.281 117.458 147.678 1.00 139.31 ? 593 GLN F NE2    1 
ATOM   34927 H H      . GLN F 1 328 ? 134.661 122.663 148.721 1.00 139.56 ? 593 GLN F H      1 
ATOM   34928 H HA     . GLN F 1 328 ? 133.425 121.855 146.622 1.00 136.81 ? 593 GLN F HA     1 
ATOM   34929 H HB2    . GLN F 1 328 ? 133.438 120.768 149.217 1.00 138.40 ? 593 GLN F HB2    1 
ATOM   34930 H HB3    . GLN F 1 328 ? 132.643 120.054 148.049 1.00 138.62 ? 593 GLN F HB3    1 
ATOM   34931 H HG2    . GLN F 1 328 ? 134.685 119.764 146.907 1.00 135.34 ? 593 GLN F HG2    1 
ATOM   34932 H HG3    . GLN F 1 328 ? 135.433 120.323 148.197 1.00 136.73 ? 593 GLN F HG3    1 
ATOM   34933 H HE21   . GLN F 1 328 ? 134.058 117.617 146.861 1.00 136.62 ? 593 GLN F HE21   1 
ATOM   34934 H HE22   . GLN F 1 328 ? 134.260 116.652 147.981 1.00 136.33 ? 593 GLN F HE22   1 
ATOM   34935 N N      . SER F 1 329 ? 131.310 122.807 148.846 1.00 140.41 ? 594 SER F N      1 
ATOM   34936 C CA     . SER F 1 329 ? 129.936 123.267 149.019 1.00 139.06 ? 594 SER F CA     1 
ATOM   34937 C C      . SER F 1 329 ? 129.610 124.440 148.101 1.00 139.28 ? 594 SER F C      1 
ATOM   34938 O O      . SER F 1 329 ? 128.544 124.475 147.478 1.00 142.47 ? 594 SER F O      1 
ATOM   34939 C CB     . SER F 1 329 ? 129.711 123.656 150.483 1.00 135.01 ? 594 SER F CB     1 
ATOM   34940 O OG     . SER F 1 329 ? 128.378 124.073 150.720 1.00 128.00 ? 594 SER F OG     1 
ATOM   34941 H H      . SER F 1 329 ? 131.791 122.841 149.559 1.00 139.19 ? 594 SER F H      1 
ATOM   34942 H HA     . SER F 1 329 ? 129.326 122.542 148.808 1.00 137.61 ? 594 SER F HA     1 
ATOM   34943 H HB2    . SER F 1 329 ? 129.901 122.887 151.045 1.00 134.73 ? 594 SER F HB2    1 
ATOM   34944 H HB3    . SER F 1 329 ? 130.312 124.384 150.711 1.00 136.08 ? 594 SER F HB3    1 
ATOM   34945 H HG     . SER F 1 329 ? 128.269 124.228 151.541 1.00 129.73 ? 594 SER F HG     1 
ATOM   34946 N N      . ARG F 1 330 ? 130.528 125.396 147.990 1.00 137.54 ? 595 ARG F N      1 
ATOM   34947 C CA     . ARG F 1 330 ? 130.308 126.569 147.148 1.00 136.58 ? 595 ARG F CA     1 
ATOM   34948 C C      . ARG F 1 330 ? 130.260 126.250 145.648 1.00 140.89 ? 595 ARG F C      1 
ATOM   34949 O O      . ARG F 1 330 ? 129.469 126.863 144.921 1.00 141.86 ? 595 ARG F O      1 
ATOM   34950 C CB     . ARG F 1 330 ? 131.375 127.623 147.462 1.00 129.31 ? 595 ARG F CB     1 
ATOM   34951 C CG     . ARG F 1 330 ? 130.993 129.015 147.000 1.00 125.78 ? 595 ARG F CG     1 
ATOM   34952 C CD     . ARG F 1 330 ? 131.939 130.100 147.498 1.00 123.19 ? 595 ARG F CD     1 
ATOM   34953 N NE     . ARG F 1 330 ? 131.370 131.416 147.227 1.00 124.32 ? 595 ARG F NE     1 
ATOM   34954 C CZ     . ARG F 1 330 ? 131.925 132.573 147.558 1.00 125.68 ? 595 ARG F CZ     1 
ATOM   34955 N NH1    . ARG F 1 330 ? 133.129 132.638 148.096 1.00 125.15 ? 595 ARG F NH1    1 
ATOM   34956 N NH2    . ARG F 1 330 ? 131.273 133.701 147.294 1.00 131.09 ? 595 ARG F NH2    1 
ATOM   34957 H H      . ARG F 1 330 ? 131.286 125.389 148.398 1.00 137.08 ? 595 ARG F H      1 
ATOM   34958 H HA     . ARG F 1 330 ? 129.448 126.955 147.384 1.00 136.11 ? 595 ARG F HA     1 
ATOM   34959 H HB2    . ARG F 1 330 ? 131.502 127.659 148.425 1.00 131.04 ? 595 ARG F HB2    1 
ATOM   34960 H HB3    . ARG F 1 330 ? 132.208 127.376 147.029 1.00 132.02 ? 595 ARG F HB3    1 
ATOM   34961 H HG2    . ARG F 1 330 ? 131.002 129.035 146.029 1.00 128.22 ? 595 ARG F HG2    1 
ATOM   34962 H HG3    . ARG F 1 330 ? 130.102 129.222 147.326 1.00 127.76 ? 595 ARG F HG3    1 
ATOM   34963 H HD2    . ARG F 1 330 ? 132.057 130.010 148.458 1.00 123.65 ? 595 ARG F HD2    1 
ATOM   34964 H HD3    . ARG F 1 330 ? 132.793 130.028 147.041 1.00 126.30 ? 595 ARG F HD3    1 
ATOM   34965 H HE     . ARG F 1 330 ? 130.601 131.442 146.841 1.00 127.28 ? 595 ARG F HE     1 
ATOM   34966 H HH11   . ARG F 1 330 ? 133.576 131.920 148.253 1.00 127.93 ? 595 ARG F HH11   1 
ATOM   34967 H HH12   . ARG F 1 330 ? 133.481 133.408 148.253 1.00 131.27 ? 595 ARG F HH12   1 
ATOM   34968 H HH21   . ARG F 1 330 ? 130.489 133.673 146.939 1.00 132.47 ? 595 ARG F HH21   1 
ATOM   34969 H HH22   . ARG F 1 330 ? 131.632 134.460 147.483 1.00 135.83 ? 595 ARG F HH22   1 
ATOM   34970 N N      . ILE F 1 331 ? 131.073 125.311 145.147 1.00 140.43 ? 596 ILE F N      1 
ATOM   34971 C CA     . ILE F 1 331 ? 130.921 124.920 143.738 1.00 136.40 ? 596 ILE F CA     1 
ATOM   34972 C C      . ILE F 1 331 ? 129.619 124.169 143.482 1.00 136.44 ? 596 ILE F C      1 
ATOM   34973 O O      . ILE F 1 331 ? 128.938 124.433 142.485 1.00 134.82 ? 596 ILE F O      1 
ATOM   34974 C CB     . ILE F 1 331 ? 132.125 124.098 143.238 1.00 136.46 ? 596 ILE F CB     1 
ATOM   34975 C CG1    . ILE F 1 331 ? 131.876 123.663 141.781 1.00 128.29 ? 596 ILE F CG1    1 
ATOM   34976 C CG2    . ILE F 1 331 ? 132.387 122.887 144.126 1.00 139.81 ? 596 ILE F CG2    1 
ATOM   34977 C CD1    . ILE F 1 331 ? 133.042 122.960 141.110 1.00 125.36 ? 596 ILE F CD1    1 
ATOM   34978 H H      . ILE F 1 331 ? 131.671 124.884 145.593 1.00 138.59 ? 596 ILE F H      1 
ATOM   34979 H HA     . ILE F 1 331 ? 130.892 125.729 143.203 1.00 135.83 ? 596 ILE F HA     1 
ATOM   34980 H HB     . ILE F 1 331 ? 132.913 124.665 143.255 1.00 134.74 ? 596 ILE F HB     1 
ATOM   34981 H HG12   . ILE F 1 331 ? 131.134 123.037 141.760 1.00 129.07 ? 596 ILE F HG12   1 
ATOM   34982 H HG13   . ILE F 1 331 ? 131.657 124.447 141.251 1.00 128.82 ? 596 ILE F HG13   1 
ATOM   34983 H HG21   . ILE F 1 331 ? 133.202 122.453 143.818 1.00 136.42 ? 596 ILE F HG21   1 
ATOM   34984 H HG22   . ILE F 1 331 ? 132.506 123.174 145.042 1.00 137.92 ? 596 ILE F HG22   1 
ATOM   34985 H HG23   . ILE F 1 331 ? 131.645 122.266 144.056 1.00 137.71 ? 596 ILE F HG23   1 
ATOM   34986 H HD11   . ILE F 1 331 ? 132.845 122.853 140.164 1.00 124.59 ? 596 ILE F HD11   1 
ATOM   34987 H HD12   . ILE F 1 331 ? 133.165 122.088 141.520 1.00 127.59 ? 596 ILE F HD12   1 
ATOM   34988 H HD13   . ILE F 1 331 ? 133.843 123.496 141.223 1.00 126.04 ? 596 ILE F HD13   1 
ATOM   34989 N N      . VAL F 1 332 ? 129.239 123.230 144.347 1.00 140.49 ? 597 VAL F N      1 
ATOM   34990 C CA     . VAL F 1 332 ? 128.007 122.502 144.047 1.00 140.51 ? 597 VAL F CA     1 
ATOM   34991 C C      . VAL F 1 332 ? 126.815 123.439 144.140 1.00 136.50 ? 597 VAL F C      1 
ATOM   34992 O O      . VAL F 1 332 ? 125.845 123.301 143.387 1.00 132.66 ? 597 VAL F O      1 
ATOM   34993 C CB     . VAL F 1 332 ? 127.847 121.261 144.948 1.00 142.51 ? 597 VAL F CB     1 
ATOM   34994 C CG1    . VAL F 1 332 ? 127.492 121.632 146.388 1.00 138.71 ? 597 VAL F CG1    1 
ATOM   34995 C CG2    . VAL F 1 332 ? 126.785 120.331 144.365 1.00 135.76 ? 597 VAL F CG2    1 
ATOM   34996 H H      . VAL F 1 332 ? 129.663 122.985 145.056 1.00 139.00 ? 597 VAL F H      1 
ATOM   34997 H HA     . VAL F 1 332 ? 128.055 122.185 143.130 1.00 137.98 ? 597 VAL F HA     1 
ATOM   34998 H HB     . VAL F 1 332 ? 128.687 120.774 144.964 1.00 139.95 ? 597 VAL F HB     1 
ATOM   34999 H HG11   . VAL F 1 332 ? 127.414 120.811 146.903 1.00 137.22 ? 597 VAL F HG11   1 
ATOM   35000 H HG12   . VAL F 1 332 ? 128.201 122.181 146.759 1.00 137.93 ? 597 VAL F HG12   1 
ATOM   35001 H HG13   . VAL F 1 332 ? 126.648 122.109 146.408 1.00 138.57 ? 597 VAL F HG13   1 
ATOM   35002 H HG21   . VAL F 1 332 ? 127.005 120.136 143.440 1.00 134.88 ? 597 VAL F HG21   1 
ATOM   35003 H HG22   . VAL F 1 332 ? 125.920 120.769 144.415 1.00 136.18 ? 597 VAL F HG22   1 
ATOM   35004 H HG23   . VAL F 1 332 ? 126.766 119.508 144.881 1.00 135.52 ? 597 VAL F HG23   1 
ATOM   35005 N N      . GLU F 1 333 ? 126.878 124.417 145.040 1.00 138.79 ? 598 GLU F N      1 
ATOM   35006 C CA     . GLU F 1 333 ? 125.914 125.509 145.033 1.00 139.70 ? 598 GLU F CA     1 
ATOM   35007 C C      . GLU F 1 333 ? 125.963 126.310 143.738 1.00 139.40 ? 598 GLU F C      1 
ATOM   35008 O O      . GLU F 1 333 ? 124.938 126.843 143.303 1.00 142.02 ? 598 GLU F O      1 
ATOM   35009 C CB     . GLU F 1 333 ? 126.190 126.419 146.227 1.00 143.92 ? 598 GLU F CB     1 
ATOM   35010 C CG     . GLU F 1 333 ? 125.354 127.678 146.283 1.00 145.39 ? 598 GLU F CG     1 
ATOM   35011 C CD     . GLU F 1 333 ? 125.512 128.401 147.605 1.00 149.04 ? 598 GLU F CD     1 
ATOM   35012 O OE1    . GLU F 1 333 ? 125.210 127.792 148.652 1.00 155.86 ? 598 GLU F OE1    1 
ATOM   35013 O OE2    . GLU F 1 333 ? 125.947 129.572 147.601 1.00 150.56 ? 598 GLU F OE2    1 
ATOM   35014 H H      . GLU F 1 333 ? 127.490 124.488 145.641 1.00 139.65 ? 598 GLU F H      1 
ATOM   35015 H HA     . GLU F 1 333 ? 125.018 125.147 145.129 1.00 139.97 ? 598 GLU F HA     1 
ATOM   35016 H HB2    . GLU F 1 333 ? 126.014 125.916 147.039 1.00 143.40 ? 598 GLU F HB2    1 
ATOM   35017 H HB3    . GLU F 1 333 ? 127.123 126.684 146.205 1.00 141.96 ? 598 GLU F HB3    1 
ATOM   35018 H HG2    . GLU F 1 333 ? 125.636 128.282 145.577 1.00 145.42 ? 598 GLU F HG2    1 
ATOM   35019 H HG3    . GLU F 1 333 ? 124.417 127.448 146.173 1.00 145.94 ? 598 GLU F HG3    1 
ATOM   35020 N N      . TRP F 1 334 ? 127.137 126.422 143.118 1.00 138.42 ? 599 TRP F N      1 
ATOM   35021 C CA     . TRP F 1 334 ? 127.240 127.079 141.818 1.00 136.90 ? 599 TRP F CA     1 
ATOM   35022 C C      . TRP F 1 334 ? 126.844 126.152 140.669 1.00 135.89 ? 599 TRP F C      1 
ATOM   35023 O O      . TRP F 1 334 ? 126.136 126.570 139.745 1.00 133.27 ? 599 TRP F O      1 
ATOM   35024 C CB     . TRP F 1 334 ? 128.654 127.627 141.607 1.00 131.30 ? 599 TRP F CB     1 
ATOM   35025 C CG     . TRP F 1 334 ? 128.743 128.405 140.341 1.00 126.82 ? 599 TRP F CG     1 
ATOM   35026 C CD1    . TRP F 1 334 ? 128.841 127.898 139.084 1.00 125.80 ? 599 TRP F CD1    1 
ATOM   35027 C CD2    . TRP F 1 334 ? 128.683 129.829 140.195 1.00 127.61 ? 599 TRP F CD2    1 
ATOM   35028 N NE1    . TRP F 1 334 ? 128.878 128.912 138.166 1.00 129.72 ? 599 TRP F NE1    1 
ATOM   35029 C CE2    . TRP F 1 334 ? 128.768 130.109 138.821 1.00 130.92 ? 599 TRP F CE2    1 
ATOM   35030 C CE3    . TRP F 1 334 ? 128.546 130.893 141.090 1.00 129.81 ? 599 TRP F CE3    1 
ATOM   35031 C CZ2    . TRP F 1 334 ? 128.741 131.405 138.318 1.00 134.44 ? 599 TRP F CZ2    1 
ATOM   35032 C CZ3    . TRP F 1 334 ? 128.541 132.185 140.589 1.00 134.01 ? 599 TRP F CZ3    1 
ATOM   35033 C CH2    . TRP F 1 334 ? 128.621 132.427 139.216 1.00 136.11 ? 599 TRP F CH2    1 
ATOM   35034 H H      . TRP F 1 334 ? 127.878 126.102 143.415 1.00 137.71 ? 599 TRP F H      1 
ATOM   35035 H HA     . TRP F 1 334 ? 126.632 127.837 141.804 1.00 136.45 ? 599 TRP F HA     1 
ATOM   35036 H HB2    . TRP F 1 334 ? 128.886 128.213 142.346 1.00 131.78 ? 599 TRP F HB2    1 
ATOM   35037 H HB3    . TRP F 1 334 ? 129.280 126.886 141.556 1.00 133.37 ? 599 TRP F HB3    1 
ATOM   35038 H HD1    . TRP F 1 334 ? 128.908 126.991 138.881 1.00 127.21 ? 599 TRP F HD1    1 
ATOM   35039 H HE1    . TRP F 1 334 ? 128.923 128.811 137.312 1.00 130.21 ? 599 TRP F HE1    1 
ATOM   35040 H HE3    . TRP F 1 334 ? 128.509 130.742 142.008 1.00 131.65 ? 599 TRP F HE3    1 
ATOM   35041 H HZ2    . TRP F 1 334 ? 128.786 131.569 137.402 1.00 133.21 ? 599 TRP F HZ2    1 
ATOM   35042 H HZ3    . TRP F 1 334 ? 128.451 132.905 141.174 1.00 138.63 ? 599 TRP F HZ3    1 
ATOM   35043 H HH2    . TRP F 1 334 ? 128.598 133.306 138.905 1.00 139.88 ? 599 TRP F HH2    1 
ATOM   35044 N N      . LYS F 1 335 ? 127.299 124.900 140.715 1.00 136.69 ? 600 LYS F N      1 
ATOM   35045 C CA     . LYS F 1 335 ? 127.162 123.968 139.596 1.00 137.90 ? 600 LYS F CA     1 
ATOM   35046 C C      . LYS F 1 335 ? 125.759 123.952 138.999 1.00 137.83 ? 600 LYS F C      1 
ATOM   35047 O O      . LYS F 1 335 ? 125.587 124.038 137.779 1.00 137.56 ? 600 LYS F O      1 
ATOM   35048 C CB     . LYS F 1 335 ? 127.502 122.563 140.093 1.00 140.71 ? 600 LYS F CB     1 
ATOM   35049 C CG     . LYS F 1 335 ? 128.960 122.146 140.017 1.00 136.10 ? 600 LYS F CG     1 
ATOM   35050 C CD     . LYS F 1 335 ? 129.240 121.283 138.797 1.00 130.11 ? 600 LYS F CD     1 
ATOM   35051 C CE     . LYS F 1 335 ? 130.556 120.543 138.952 1.00 123.66 ? 600 LYS F CE     1 
ATOM   35052 N NZ     . LYS F 1 335 ? 130.828 119.652 137.794 1.00 120.18 ? 600 LYS F NZ     1 
ATOM   35053 H H      . LYS F 1 335 ? 127.766 124.591 141.365 1.00 136.34 ? 600 LYS F H      1 
ATOM   35054 H HA     . LYS F 1 335 ? 127.788 124.207 138.892 1.00 135.78 ? 600 LYS F HA     1 
ATOM   35055 H HB2    . LYS F 1 335 ? 127.231 122.503 141.023 1.00 138.03 ? 600 LYS F HB2    1 
ATOM   35056 H HB3    . LYS F 1 335 ? 126.985 121.927 139.572 1.00 138.38 ? 600 LYS F HB3    1 
ATOM   35057 H HG2    . LYS F 1 335 ? 129.515 122.941 139.962 1.00 134.02 ? 600 LYS F HG2    1 
ATOM   35058 H HG3    . LYS F 1 335 ? 129.183 121.635 140.811 1.00 134.49 ? 600 LYS F HG3    1 
ATOM   35059 H HD2    . LYS F 1 335 ? 128.533 120.623 138.702 1.00 131.01 ? 600 LYS F HD2    1 
ATOM   35060 H HD3    . LYS F 1 335 ? 129.287 121.842 138.005 1.00 129.05 ? 600 LYS F HD3    1 
ATOM   35061 H HE2    . LYS F 1 335 ? 131.283 121.175 139.044 1.00 124.07 ? 600 LYS F HE2    1 
ATOM   35062 H HE3    . LYS F 1 335 ? 130.505 119.989 139.749 1.00 125.46 ? 600 LYS F HE3    1 
ATOM   35063 H HZ1    . LYS F 1 335 ? 131.606 119.234 137.909 1.00 121.33 ? 600 LYS F HZ1    1 
ATOM   35064 H HZ2    . LYS F 1 335 ? 130.859 120.127 137.041 1.00 121.18 ? 600 LYS F HZ2    1 
ATOM   35065 H HZ3    . LYS F 1 335 ? 130.181 119.043 137.726 1.00 122.16 ? 600 LYS F HZ3    1 
ATOM   35066 N N      . GLU F 1 336 ? 124.743 123.840 139.852 1.00 137.01 ? 601 GLU F N      1 
ATOM   35067 C CA     . GLU F 1 336 ? 123.364 123.728 139.393 1.00 135.64 ? 601 GLU F CA     1 
ATOM   35068 C C      . GLU F 1 336 ? 122.886 124.922 138.576 1.00 142.10 ? 601 GLU F C      1 
ATOM   35069 O O      . GLU F 1 336 ? 121.895 124.792 137.851 1.00 150.25 ? 601 GLU F O      1 
ATOM   35070 C CB     . GLU F 1 336 ? 122.457 123.506 140.600 1.00 134.16 ? 601 GLU F CB     1 
ATOM   35071 C CG     . GLU F 1 336 ? 122.426 124.669 141.569 1.00 136.77 ? 601 GLU F CG     1 
ATOM   35072 C CD     . GLU F 1 336 ? 121.344 124.519 142.613 1.00 137.68 ? 601 GLU F CD     1 
ATOM   35073 O OE1    . GLU F 1 336 ? 121.324 123.479 143.304 1.00 131.92 ? 601 GLU F OE1    1 
ATOM   35074 O OE2    . GLU F 1 336 ? 120.517 125.443 142.745 1.00 141.12 ? 601 GLU F OE2    1 
ATOM   35075 H H      . GLU F 1 336 ? 124.837 123.770 140.704 1.00 137.10 ? 601 GLU F H      1 
ATOM   35076 H HA     . GLU F 1 336 ? 123.290 122.942 138.827 1.00 135.84 ? 601 GLU F HA     1 
ATOM   35077 H HB2    . GLU F 1 336 ? 121.549 123.359 140.286 1.00 135.54 ? 601 GLU F HB2    1 
ATOM   35078 H HB3    . GLU F 1 336 ? 122.766 122.723 141.083 1.00 134.21 ? 601 GLU F HB3    1 
ATOM   35079 H HG2    . GLU F 1 336 ? 123.280 124.722 142.028 1.00 136.90 ? 601 GLU F HG2    1 
ATOM   35080 H HG3    . GLU F 1 336 ? 122.256 125.492 141.084 1.00 137.08 ? 601 GLU F HG3    1 
ATOM   35081 N N      . ARG F 1 337 ? 123.555 126.072 138.656 1.00 139.59 ? 602 ARG F N      1 
ATOM   35082 C CA     . ARG F 1 337 ? 123.141 127.214 137.840 1.00 145.88 ? 602 ARG F CA     1 
ATOM   35083 C C      . ARG F 1 337 ? 123.283 126.931 136.344 1.00 150.44 ? 602 ARG F C      1 
ATOM   35084 O O      . ARG F 1 337 ? 122.330 127.113 135.576 1.00 150.86 ? 602 ARG F O      1 
ATOM   35085 C CB     . ARG F 1 337 ? 123.925 128.466 138.239 1.00 141.40 ? 602 ARG F CB     1 
ATOM   35086 C CG     . ARG F 1 337 ? 123.312 129.735 137.661 1.00 141.48 ? 602 ARG F CG     1 
ATOM   35087 C CD     . ARG F 1 337 ? 124.091 130.994 137.993 1.00 140.31 ? 602 ARG F CD     1 
ATOM   35088 N NE     . ARG F 1 337 ? 123.499 132.154 137.343 1.00 142.63 ? 602 ARG F NE     1 
ATOM   35089 C CZ     . ARG F 1 337 ? 123.461 132.340 136.032 1.00 143.40 ? 602 ARG F CZ     1 
ATOM   35090 N NH1    . ARG F 1 337 ? 124.279 131.695 135.219 1.00 141.83 ? 602 ARG F NH1    1 
ATOM   35091 N NH2    . ARG F 1 337 ? 122.557 133.168 135.518 1.00 141.54 ? 602 ARG F NH2    1 
ATOM   35092 H H      . ARG F 1 337 ? 124.238 126.214 139.160 1.00 138.51 ? 602 ARG F H      1 
ATOM   35093 H HA     . ARG F 1 337 ? 122.202 127.392 138.012 1.00 144.85 ? 602 ARG F HA     1 
ATOM   35094 H HB2    . ARG F 1 337 ? 123.920 128.546 139.207 1.00 140.85 ? 602 ARG F HB2    1 
ATOM   35095 H HB3    . ARG F 1 337 ? 124.838 128.393 137.916 1.00 140.44 ? 602 ARG F HB3    1 
ATOM   35096 H HG2    . ARG F 1 337 ? 123.279 129.654 136.694 1.00 142.54 ? 602 ARG F HG2    1 
ATOM   35097 H HG3    . ARG F 1 337 ? 122.412 129.839 138.012 1.00 142.81 ? 602 ARG F HG3    1 
ATOM   35098 H HD2    . ARG F 1 337 ? 124.063 131.138 138.952 1.00 141.96 ? 602 ARG F HD2    1 
ATOM   35099 H HD3    . ARG F 1 337 ? 125.009 130.902 137.691 1.00 140.41 ? 602 ARG F HD3    1 
ATOM   35100 H HE     . ARG F 1 337 ? 122.976 132.645 137.821 1.00 144.61 ? 602 ARG F HE     1 
ATOM   35101 H HH11   . ARG F 1 337 ? 124.820 131.118 135.559 1.00 141.34 ? 602 ARG F HH11   1 
ATOM   35102 H HH12   . ARG F 1 337 ? 124.127 131.661 134.383 1.00 139.45 ? 602 ARG F HH12   1 
ATOM   35103 H HH21   . ARG F 1 337 ? 121.995 133.546 136.051 1.00 141.90 ? 602 ARG F HH21   1 
ATOM   35104 H HH22   . ARG F 1 337 ? 122.377 133.156 134.688 1.00 140.22 ? 602 ARG F HH22   1 
ATOM   35105 N N      . LEU F 1 338 ? 124.453 126.468 135.906 1.00 150.74 ? 603 LEU F N      1 
ATOM   35106 C CA     . LEU F 1 338 ? 124.603 126.093 134.501 1.00 150.84 ? 603 LEU F CA     1 
ATOM   35107 C C      . LEU F 1 338 ? 123.701 124.920 134.132 1.00 155.76 ? 603 LEU F C      1 
ATOM   35108 O O      . LEU F 1 338 ? 123.239 124.829 132.988 1.00 153.81 ? 603 LEU F O      1 
ATOM   35109 C CB     . LEU F 1 338 ? 126.065 125.750 134.197 1.00 145.08 ? 603 LEU F CB     1 
ATOM   35110 C CG     . LEU F 1 338 ? 127.109 126.867 134.299 1.00 134.92 ? 603 LEU F CG     1 
ATOM   35111 C CD1    . LEU F 1 338 ? 128.475 126.323 133.934 1.00 130.65 ? 603 LEU F CD1    1 
ATOM   35112 C CD2    . LEU F 1 338 ? 126.773 128.032 133.385 1.00 133.54 ? 603 LEU F CD2    1 
ATOM   35113 H H      . LEU F 1 338 ? 125.132 126.292 136.405 1.00 145.34 ? 603 LEU F H      1 
ATOM   35114 H HA     . LEU F 1 338 ? 124.350 126.846 133.943 1.00 147.84 ? 603 LEU F HA     1 
ATOM   35115 H HB2    . LEU F 1 338 ? 126.340 125.048 134.809 1.00 143.28 ? 603 LEU F HB2    1 
ATOM   35116 H HB3    . LEU F 1 338 ? 126.107 125.408 133.288 1.00 142.73 ? 603 LEU F HB3    1 
ATOM   35117 H HG     . LEU F 1 338 ? 127.142 127.195 135.213 1.00 136.55 ? 603 LEU F HG     1 
ATOM   35118 H HD11   . LEU F 1 338 ? 128.695 125.593 134.535 1.00 132.62 ? 603 LEU F HD11   1 
ATOM   35119 H HD12   . LEU F 1 338 ? 129.132 127.033 134.025 1.00 129.94 ? 603 LEU F HD12   1 
ATOM   35120 H HD13   . LEU F 1 338 ? 128.456 126.004 133.018 1.00 131.11 ? 603 LEU F HD13   1 
ATOM   35121 H HD21   . LEU F 1 338 ? 127.502 128.673 133.416 1.00 131.25 ? 603 LEU F HD21   1 
ATOM   35122 H HD22   . LEU F 1 338 ? 126.666 127.701 132.478 1.00 134.58 ? 603 LEU F HD22   1 
ATOM   35123 H HD23   . LEU F 1 338 ? 125.953 128.454 133.687 1.00 137.61 ? 603 LEU F HD23   1 
ATOM   35124 N N      . ASP F 1 339 ? 123.438 124.017 135.081 1.00 161.31 ? 604 ASP F N      1 
ATOM   35125 C CA     . ASP F 1 339 ? 122.551 122.884 134.828 1.00 159.74 ? 604 ASP F CA     1 
ATOM   35126 C C      . ASP F 1 339 ? 121.090 123.298 134.708 1.00 153.26 ? 604 ASP F C      1 
ATOM   35127 O O      . ASP F 1 339 ? 120.289 122.543 134.149 1.00 149.78 ? 604 ASP F O      1 
ATOM   35128 C CB     . ASP F 1 339 ? 122.697 121.844 135.942 1.00 157.41 ? 604 ASP F CB     1 
ATOM   35129 C CG     . ASP F 1 339 ? 124.123 121.336 136.084 1.00 157.73 ? 604 ASP F CG     1 
ATOM   35130 O OD1    . ASP F 1 339 ? 124.896 121.442 135.109 1.00 156.56 ? 604 ASP F OD1    1 
ATOM   35131 O OD2    . ASP F 1 339 ? 124.469 120.822 137.168 1.00 152.32 ? 604 ASP F OD2    1 
ATOM   35132 H H      . ASP F 1 339 ? 123.791 124.022 135.865 1.00 153.98 ? 604 ASP F H      1 
ATOM   35133 H HA     . ASP F 1 339 ? 122.808 122.464 133.991 1.00 157.33 ? 604 ASP F HA     1 
ATOM   35134 H HB2    . ASP F 1 339 ? 122.432 122.242 136.786 1.00 152.83 ? 604 ASP F HB2    1 
ATOM   35135 H HB3    . ASP F 1 339 ? 122.126 121.084 135.740 1.00 155.20 ? 604 ASP F HB3    1 
ATOM   35136 N N      . LYS F 1 340 ? 120.723 124.464 135.227 1.00 150.67 ? 605 LYS F N      1 
ATOM   35137 C CA     . LYS F 1 340 ? 119.424 125.055 134.939 1.00 148.91 ? 605 LYS F CA     1 
ATOM   35138 C C      . LYS F 1 340 ? 119.445 125.900 133.674 1.00 154.15 ? 605 LYS F C      1 
ATOM   35139 O O      . LYS F 1 340 ? 118.491 125.865 132.891 1.00 159.45 ? 605 LYS F O      1 
ATOM   35140 C CB     . LYS F 1 340 ? 118.973 125.909 136.123 1.00 147.11 ? 605 LYS F CB     1 
ATOM   35141 C CG     . LYS F 1 340 ? 118.625 125.100 137.354 1.00 144.98 ? 605 LYS F CG     1 
ATOM   35142 C CD     . LYS F 1 340 ? 118.365 125.998 138.547 1.00 147.49 ? 605 LYS F CD     1 
ATOM   35143 C CE     . LYS F 1 340 ? 118.572 125.237 139.847 1.00 151.14 ? 605 LYS F CE     1 
ATOM   35144 N NZ     . LYS F 1 340 ? 118.435 126.112 141.046 1.00 152.94 ? 605 LYS F NZ     1 
ATOM   35145 H H      . LYS F 1 340 ? 121.226 124.950 135.728 1.00 151.38 ? 605 LYS F H      1 
ATOM   35146 H HA     . LYS F 1 340 ? 118.769 124.348 134.815 1.00 150.14 ? 605 LYS F HA     1 
ATOM   35147 H HB2    . LYS F 1 340 ? 119.690 126.521 136.358 1.00 148.81 ? 605 LYS F HB2    1 
ATOM   35148 H HB3    . LYS F 1 340 ? 118.183 126.413 135.865 1.00 148.65 ? 605 LYS F HB3    1 
ATOM   35149 H HG2    . LYS F 1 340 ? 117.820 124.585 137.181 1.00 146.32 ? 605 LYS F HG2    1 
ATOM   35150 H HG3    . LYS F 1 340 ? 119.363 124.507 137.569 1.00 147.60 ? 605 LYS F HG3    1 
ATOM   35151 H HD2    . LYS F 1 340 ? 118.985 126.745 138.529 1.00 148.43 ? 605 LYS F HD2    1 
ATOM   35152 H HD3    . LYS F 1 340 ? 117.448 126.319 138.520 1.00 147.48 ? 605 LYS F HD3    1 
ATOM   35153 H HE2    . LYS F 1 340 ? 117.910 124.529 139.911 1.00 148.42 ? 605 LYS F HE2    1 
ATOM   35154 H HE3    . LYS F 1 340 ? 119.466 124.857 139.851 1.00 147.91 ? 605 LYS F HE3    1 
ATOM   35155 H HZ1    . LYS F 1 340 ? 118.816 125.723 141.751 1.00 148.66 ? 605 LYS F HZ1    1 
ATOM   35156 H HZ2    . LYS F 1 340 ? 117.575 126.259 141.223 1.00 151.50 ? 605 LYS F HZ2    1 
ATOM   35157 H HZ3    . LYS F 1 340 ? 118.839 126.893 140.898 1.00 150.31 ? 605 LYS F HZ3    1 
ATOM   35158 N N      . GLU F 1 341 ? 120.509 126.669 133.467 1.00 154.95 ? 606 GLU F N      1 
ATOM   35159 C CA     . GLU F 1 341 ? 120.552 127.659 132.398 1.00 159.13 ? 606 GLU F CA     1 
ATOM   35160 C C      . GLU F 1 341 ? 120.981 127.098 131.040 1.00 159.80 ? 606 GLU F C      1 
ATOM   35161 O O      . GLU F 1 341 ? 120.668 127.714 130.015 1.00 160.65 ? 606 GLU F O      1 
ATOM   35162 C CB     . GLU F 1 341 ? 121.485 128.803 132.816 1.00 159.06 ? 606 GLU F CB     1 
ATOM   35163 C CG     . GLU F 1 341 ? 121.379 130.064 131.969 1.00 159.37 ? 606 GLU F CG     1 
ATOM   35164 C CD     . GLU F 1 341 ? 122.137 131.233 132.578 1.00 157.68 ? 606 GLU F CD     1 
ATOM   35165 O OE1    . GLU F 1 341 ? 123.372 131.134 132.740 1.00 149.21 ? 606 GLU F OE1    1 
ATOM   35166 O OE2    . GLU F 1 341 ? 121.492 132.247 132.917 1.00 160.25 ? 606 GLU F OE2    1 
ATOM   35167 H H      . GLU F 1 341 ? 121.166 126.724 134.018 1.00 153.78 ? 606 GLU F H      1 
ATOM   35168 H HA     . GLU F 1 341 ? 119.662 128.034 132.289 1.00 158.34 ? 606 GLU F HA     1 
ATOM   35169 H HB2    . GLU F 1 341 ? 121.266 129.052 133.729 1.00 155.67 ? 606 GLU F HB2    1 
ATOM   35170 H HB3    . GLU F 1 341 ? 122.403 128.491 132.775 1.00 156.72 ? 606 GLU F HB3    1 
ATOM   35171 H HG2    . GLU F 1 341 ? 121.749 129.890 131.088 1.00 158.66 ? 606 GLU F HG2    1 
ATOM   35172 H HG3    . GLU F 1 341 ? 120.444 130.317 131.892 1.00 158.99 ? 606 GLU F HG3    1 
ATOM   35173 N N      . PHE F 1 342 ? 121.684 125.964 130.995 1.00 156.16 ? 607 PHE F N      1 
ATOM   35174 C CA     . PHE F 1 342 ? 122.206 125.398 129.752 1.00 155.62 ? 607 PHE F CA     1 
ATOM   35175 C C      . PHE F 1 342 ? 121.887 123.910 129.644 1.00 153.69 ? 607 PHE F C      1 
ATOM   35176 O O      . PHE F 1 342 ? 121.334 123.300 130.563 1.00 148.39 ? 607 PHE F O      1 
ATOM   35177 C CB     . PHE F 1 342 ? 123.719 125.625 129.640 1.00 154.48 ? 607 PHE F CB     1 
ATOM   35178 C CG     . PHE F 1 342 ? 124.104 127.065 129.461 1.00 152.17 ? 607 PHE F CG     1 
ATOM   35179 C CD1    . PHE F 1 342 ? 124.218 127.602 128.190 1.00 147.38 ? 607 PHE F CD1    1 
ATOM   35180 C CD2    . PHE F 1 342 ? 124.343 127.882 130.552 1.00 154.42 ? 607 PHE F CD2    1 
ATOM   35181 C CE1    . PHE F 1 342 ? 124.576 128.920 128.009 1.00 150.60 ? 607 PHE F CE1    1 
ATOM   35182 C CE2    . PHE F 1 342 ? 124.700 129.209 130.376 1.00 152.57 ? 607 PHE F CE2    1 
ATOM   35183 C CZ     . PHE F 1 342 ? 124.811 129.728 129.102 1.00 152.42 ? 607 PHE F CZ     1 
ATOM   35184 H H      . PHE F 1 342 ? 121.926 125.531 131.697 1.00 154.96 ? 607 PHE F H      1 
ATOM   35185 H HA     . PHE F 1 342 ? 121.784 125.843 128.999 1.00 155.05 ? 607 PHE F HA     1 
ATOM   35186 H HB2    . PHE F 1 342 ? 124.142 125.304 130.453 1.00 153.55 ? 607 PHE F HB2    1 
ATOM   35187 H HB3    . PHE F 1 342 ? 124.056 125.131 128.876 1.00 153.86 ? 607 PHE F HB3    1 
ATOM   35188 H HD1    . PHE F 1 342 ? 124.061 127.063 127.447 1.00 149.47 ? 607 PHE F HD1    1 
ATOM   35189 H HD2    . PHE F 1 342 ? 124.276 127.533 131.413 1.00 153.25 ? 607 PHE F HD2    1 
ATOM   35190 H HE1    . PHE F 1 342 ? 124.641 129.271 127.148 1.00 149.72 ? 607 PHE F HE1    1 
ATOM   35191 H HE2    . PHE F 1 342 ? 124.860 129.752 131.116 1.00 149.35 ? 607 PHE F HE2    1 
ATOM   35192 H HZ     . PHE F 1 342 ? 125.048 130.621 128.980 1.00 148.43 ? 607 PHE F HZ     1 
ATOM   35193 N N      . SER F 1 343 ? 122.234 123.330 128.487 1.00 155.77 ? 608 SER F N      1 
ATOM   35194 C CA     . SER F 1 343 ? 122.097 121.895 128.261 1.00 155.82 ? 608 SER F CA     1 
ATOM   35195 C C      . SER F 1 343 ? 123.303 121.345 127.509 1.00 154.76 ? 608 SER F C      1 
ATOM   35196 O O      . SER F 1 343 ? 124.030 122.069 126.825 1.00 154.68 ? 608 SER F O      1 
ATOM   35197 C CB     . SER F 1 343 ? 120.826 121.563 127.472 1.00 159.54 ? 608 SER F CB     1 
ATOM   35198 O OG     . SER F 1 343 ? 121.017 121.797 126.089 1.00 162.57 ? 608 SER F OG     1 
ATOM   35199 H H      . SER F 1 343 ? 122.626 123.746 127.844 1.00 155.33 ? 608 SER F H      1 
ATOM   35200 H HA     . SER F 1 343 ? 122.046 121.440 129.117 1.00 154.74 ? 608 SER F HA     1 
ATOM   35201 H HB2    . SER F 1 343 ? 120.612 120.624 127.603 1.00 158.32 ? 608 SER F HB2    1 
ATOM   35202 H HB3    . SER F 1 343 ? 120.097 122.117 127.793 1.00 158.08 ? 608 SER F HB3    1 
ATOM   35203 H HG     . SER F 1 343 ? 120.270 121.873 125.709 1.00 161.45 ? 608 SER F HG     1 
ATOM   35204 N N      . LEU F 1 344 ? 123.479 120.027 127.635 1.00 151.70 ? 609 LEU F N      1 
ATOM   35205 C CA     . LEU F 1 344 ? 124.522 119.314 126.901 1.00 151.45 ? 609 LEU F CA     1 
ATOM   35206 C C      . LEU F 1 344 ? 124.415 119.532 125.398 1.00 156.41 ? 609 LEU F C      1 
ATOM   35207 O O      . LEU F 1 344 ? 125.431 119.689 124.710 1.00 152.64 ? 609 LEU F O      1 
ATOM   35208 C CB     . LEU F 1 344 ? 124.427 117.817 127.209 1.00 145.46 ? 609 LEU F CB     1 
ATOM   35209 C CG     . LEU F 1 344 ? 124.638 117.372 128.657 1.00 144.53 ? 609 LEU F CG     1 
ATOM   35210 C CD1    . LEU F 1 344 ? 124.394 115.877 128.792 1.00 142.13 ? 609 LEU F CD1    1 
ATOM   35211 C CD2    . LEU F 1 344 ? 126.041 117.704 129.135 1.00 148.17 ? 609 LEU F CD2    1 
ATOM   35212 H H      . LEU F 1 344 ? 122.990 119.518 128.129 1.00 151.17 ? 609 LEU F H      1 
ATOM   35213 H HA     . LEU F 1 344 ? 125.394 119.628 127.191 1.00 150.21 ? 609 LEU F HA     1 
ATOM   35214 H HB2    . LEU F 1 344 ? 123.544 117.510 126.944 1.00 147.00 ? 609 LEU F HB2    1 
ATOM   35215 H HB3    . LEU F 1 344 ? 125.094 117.356 126.673 1.00 146.29 ? 609 LEU F HB3    1 
ATOM   35216 H HG     . LEU F 1 344 ? 124.005 117.836 129.229 1.00 146.21 ? 609 LEU F HG     1 
ATOM   35217 H HD11   . LEU F 1 344 ? 124.522 115.619 129.720 1.00 143.89 ? 609 LEU F HD11   1 
ATOM   35218 H HD12   . LEU F 1 344 ? 123.483 115.680 128.519 1.00 143.16 ? 609 LEU F HD12   1 
ATOM   35219 H HD13   . LEU F 1 344 ? 125.020 115.399 128.225 1.00 142.17 ? 609 LEU F HD13   1 
ATOM   35220 H HD21   . LEU F 1 344 ? 126.158 118.668 129.135 1.00 147.09 ? 609 LEU F HD21   1 
ATOM   35221 H HD22   . LEU F 1 344 ? 126.158 117.355 130.033 1.00 146.36 ? 609 LEU F HD22   1 
ATOM   35222 H HD23   . LEU F 1 344 ? 126.683 117.293 128.533 1.00 147.21 ? 609 LEU F HD23   1 
ATOM   35223 N N      . SER F 1 345 ? 123.190 119.546 124.872 1.00 163.72 ? 610 SER F N      1 
ATOM   35224 C CA     . SER F 1 345 ? 122.985 119.734 123.437 1.00 164.17 ? 610 SER F CA     1 
ATOM   35225 C C      . SER F 1 345 ? 123.454 121.101 122.953 1.00 162.91 ? 610 SER F C      1 
ATOM   35226 O O      . SER F 1 345 ? 124.236 121.193 122.000 1.00 163.31 ? 610 SER F O      1 
ATOM   35227 C CB     . SER F 1 345 ? 121.510 119.527 123.094 1.00 163.76 ? 610 SER F CB     1 
ATOM   35228 O OG     . SER F 1 345 ? 121.283 119.687 121.703 1.00 160.77 ? 610 SER F OG     1 
ATOM   35229 H H      . SER F 1 345 ? 122.465 119.448 125.326 1.00 159.91 ? 610 SER F H      1 
ATOM   35230 H HA     . SER F 1 345 ? 123.496 119.061 122.958 1.00 162.46 ? 610 SER F HA     1 
ATOM   35231 H HB2    . SER F 1 345 ? 121.251 118.626 123.350 1.00 162.98 ? 610 SER F HB2    1 
ATOM   35232 H HB3    . SER F 1 345 ? 120.974 120.175 123.580 1.00 162.44 ? 610 SER F HB3    1 
ATOM   35233 H HG     . SER F 1 345 ? 120.482 119.505 121.521 1.00 161.31 ? 610 SER F HG     1 
ATOM   35234 N N      . VAL F 1 346 ? 123.010 122.180 123.600 1.00 161.54 ? 611 VAL F N      1 
ATOM   35235 C CA     . VAL F 1 346 ? 123.444 123.498 123.144 1.00 160.87 ? 611 VAL F CA     1 
ATOM   35236 C C      . VAL F 1 346 ? 124.944 123.685 123.332 1.00 157.99 ? 611 VAL F C      1 
ATOM   35237 O O      . VAL F 1 346 ? 125.604 124.297 122.487 1.00 156.78 ? 611 VAL F O      1 
ATOM   35238 C CB     . VAL F 1 346 ? 122.636 124.621 123.822 1.00 164.54 ? 611 VAL F CB     1 
ATOM   35239 C CG1    . VAL F 1 346 ? 121.162 124.494 123.472 1.00 165.39 ? 611 VAL F CG1    1 
ATOM   35240 C CG2    . VAL F 1 346 ? 122.826 124.614 125.336 1.00 161.29 ? 611 VAL F CG2    1 
ATOM   35241 H H      . VAL F 1 346 ? 122.494 122.174 124.290 1.00 160.85 ? 611 VAL F H      1 
ATOM   35242 H HA     . VAL F 1 346 ? 123.268 123.558 122.191 1.00 161.71 ? 611 VAL F HA     1 
ATOM   35243 H HB     . VAL F 1 346 ? 122.949 125.477 123.486 1.00 164.84 ? 611 VAL F HB     1 
ATOM   35244 H HG11   . VAL F 1 346 ? 120.689 125.264 123.826 1.00 164.79 ? 611 VAL F HG11   1 
ATOM   35245 H HG12   . VAL F 1 346 ? 120.806 123.678 123.859 1.00 163.55 ? 611 VAL F HG12   1 
ATOM   35246 H HG13   . VAL F 1 346 ? 121.071 124.474 122.505 1.00 164.13 ? 611 VAL F HG13   1 
ATOM   35247 H HG21   . VAL F 1 346 ? 122.299 125.339 125.711 1.00 160.08 ? 611 VAL F HG21   1 
ATOM   35248 H HG22   . VAL F 1 346 ? 122.521 123.767 125.697 1.00 159.95 ? 611 VAL F HG22   1 
ATOM   35249 H HG23   . VAL F 1 346 ? 123.763 124.754 125.545 1.00 160.14 ? 611 VAL F HG23   1 
ATOM   35250 N N      . TYR F 1 347 ? 125.524 123.135 124.399 1.00 154.92 ? 612 TYR F N      1 
ATOM   35251 C CA     . TYR F 1 347 ? 126.980 123.174 124.495 1.00 151.34 ? 612 TYR F CA     1 
ATOM   35252 C C      . TYR F 1 347 ? 127.640 122.408 123.354 1.00 151.43 ? 612 TYR F C      1 
ATOM   35253 O O      . TYR F 1 347 ? 128.602 122.891 122.746 1.00 146.42 ? 612 TYR F O      1 
ATOM   35254 C CB     . TYR F 1 347 ? 127.462 122.615 125.832 1.00 147.48 ? 612 TYR F CB     1 
ATOM   35255 C CG     . TYR F 1 347 ? 128.967 122.733 125.951 1.00 145.71 ? 612 TYR F CG     1 
ATOM   35256 C CD1    . TYR F 1 347 ? 129.568 123.956 126.216 1.00 142.63 ? 612 TYR F CD1    1 
ATOM   35257 C CD2    . TYR F 1 347 ? 129.789 121.631 125.751 1.00 142.18 ? 612 TYR F CD2    1 
ATOM   35258 C CE1    . TYR F 1 347 ? 130.941 124.080 126.276 1.00 133.12 ? 612 TYR F CE1    1 
ATOM   35259 C CE2    . TYR F 1 347 ? 131.163 121.744 125.823 1.00 136.51 ? 612 TYR F CE2    1 
ATOM   35260 C CZ     . TYR F 1 347 ? 131.732 122.971 126.083 1.00 132.88 ? 612 TYR F CZ     1 
ATOM   35261 O OH     . TYR F 1 347 ? 133.097 123.082 126.197 1.00 133.62 ? 612 TYR F OH     1 
ATOM   35262 H H      . TYR F 1 347 ? 125.118 122.723 125.037 1.00 155.99 ? 612 TYR F H      1 
ATOM   35263 H HA     . TYR F 1 347 ? 127.274 124.097 124.445 1.00 150.62 ? 612 TYR F HA     1 
ATOM   35264 H HB2    . TYR F 1 347 ? 127.058 123.119 126.557 1.00 147.21 ? 612 TYR F HB2    1 
ATOM   35265 H HB3    . TYR F 1 347 ? 127.221 121.677 125.899 1.00 147.47 ? 612 TYR F HB3    1 
ATOM   35266 H HD1    . TYR F 1 347 ? 129.035 124.712 126.333 1.00 141.63 ? 612 TYR F HD1    1 
ATOM   35267 H HD2    . TYR F 1 347 ? 129.408 120.804 125.556 1.00 141.74 ? 612 TYR F HD2    1 
ATOM   35268 H HE1    . TYR F 1 347 ? 131.329 124.906 126.465 1.00 133.00 ? 612 TYR F HE1    1 
ATOM   35269 H HE2    . TYR F 1 347 ? 131.702 120.993 125.708 1.00 134.25 ? 612 TYR F HE2    1 
ATOM   35270 H HH     . TYR F 1 347 ? 133.425 122.355 126.465 1.00 129.89 ? 612 TYR F HH     1 
ATOM   35271 N N      . GLN F 1 348 ? 127.126 121.224 123.034 1.00 153.60 ? 613 GLN F N      1 
ATOM   35272 C CA     . GLN F 1 348 ? 127.597 120.514 121.852 1.00 151.51 ? 613 GLN F CA     1 
ATOM   35273 C C      . GLN F 1 348 ? 127.365 121.306 120.572 1.00 151.82 ? 613 GLN F C      1 
ATOM   35274 O O      . GLN F 1 348 ? 128.146 121.180 119.623 1.00 151.08 ? 613 GLN F O      1 
ATOM   35275 C CB     . GLN F 1 348 ? 126.937 119.137 121.767 1.00 151.00 ? 613 GLN F CB     1 
ATOM   35276 C CG     . GLN F 1 348 ? 127.453 118.144 122.810 1.00 151.74 ? 613 GLN F CG     1 
ATOM   35277 C CD     . GLN F 1 348 ? 128.874 117.686 122.526 1.00 152.08 ? 613 GLN F CD     1 
ATOM   35278 O OE1    . GLN F 1 348 ? 129.436 117.997 121.479 1.00 151.69 ? 613 GLN F OE1    1 
ATOM   35279 N NE2    . GLN F 1 348 ? 129.461 116.941 123.459 1.00 149.34 ? 613 GLN F NE2    1 
ATOM   35280 H H      . GLN F 1 348 ? 126.473 120.843 123.447 1.00 153.84 ? 613 GLN F H      1 
ATOM   35281 H HA     . GLN F 1 348 ? 128.555 120.374 121.937 1.00 150.71 ? 613 GLN F HA     1 
ATOM   35282 H HB2    . GLN F 1 348 ? 125.980 119.237 121.901 1.00 153.61 ? 613 GLN F HB2    1 
ATOM   35283 H HB3    . GLN F 1 348 ? 127.107 118.760 120.888 1.00 151.69 ? 613 GLN F HB3    1 
ATOM   35284 H HG2    . GLN F 1 348 ? 127.444 118.565 123.685 1.00 151.64 ? 613 GLN F HG2    1 
ATOM   35285 H HG3    . GLN F 1 348 ? 126.882 117.359 122.812 1.00 152.76 ? 613 GLN F HG3    1 
ATOM   35286 H HE21   . GLN F 1 348 ? 129.037 116.737 124.180 1.00 149.64 ? 613 GLN F HE21   1 
ATOM   35287 H HE22   . GLN F 1 348 ? 130.263 116.651 123.334 1.00 150.06 ? 613 GLN F HE22   1 
ATOM   35288 N N      . LYS F 1 349 ? 126.316 122.128 120.512 1.00 153.82 ? 614 LYS F N      1 
ATOM   35289 C CA     . LYS F 1 349 ? 126.203 123.048 119.383 1.00 151.91 ? 614 LYS F CA     1 
ATOM   35290 C C      . LYS F 1 349 ? 127.350 124.053 119.355 1.00 151.05 ? 614 LYS F C      1 
ATOM   35291 O O      . LYS F 1 349 ? 127.904 124.337 118.287 1.00 151.08 ? 614 LYS F O      1 
ATOM   35292 C CB     . LYS F 1 349 ? 124.858 123.779 119.412 1.00 152.37 ? 614 LYS F CB     1 
ATOM   35293 C CG     . LYS F 1 349 ? 123.634 122.899 119.180 1.00 152.15 ? 614 LYS F CG     1 
ATOM   35294 C CD     . LYS F 1 349 ? 123.617 122.316 117.766 1.00 150.39 ? 614 LYS F CD     1 
ATOM   35295 C CE     . LYS F 1 349 ? 122.339 121.528 117.506 1.00 149.41 ? 614 LYS F CE     1 
ATOM   35296 N NZ     . LYS F 1 349 ? 122.278 120.960 116.124 1.00 148.14 ? 614 LYS F NZ     1 
ATOM   35297 H H      . LYS F 1 349 ? 125.691 122.185 121.101 1.00 154.93 ? 614 LYS F H      1 
ATOM   35298 H HA     . LYS F 1 349 ? 126.247 122.538 118.558 1.00 151.51 ? 614 LYS F HA     1 
ATOM   35299 H HB2    . LYS F 1 349 ? 124.749 124.210 120.275 1.00 154.03 ? 614 LYS F HB2    1 
ATOM   35300 H HB3    . LYS F 1 349 ? 124.863 124.454 118.714 1.00 152.20 ? 614 LYS F HB3    1 
ATOM   35301 H HG2    . LYS F 1 349 ? 123.639 122.162 119.812 1.00 155.09 ? 614 LYS F HG2    1 
ATOM   35302 H HG3    . LYS F 1 349 ? 122.831 123.433 119.292 1.00 153.24 ? 614 LYS F HG3    1 
ATOM   35303 H HD2    . LYS F 1 349 ? 123.666 123.038 117.118 1.00 150.77 ? 614 LYS F HD2    1 
ATOM   35304 H HD3    . LYS F 1 349 ? 124.371 121.714 117.653 1.00 150.70 ? 614 LYS F HD3    1 
ATOM   35305 H HE2    . LYS F 1 349 ? 122.286 120.792 118.138 1.00 150.56 ? 614 LYS F HE2    1 
ATOM   35306 H HE3    . LYS F 1 349 ? 121.577 122.119 117.620 1.00 150.08 ? 614 LYS F HE3    1 
ATOM   35307 H HZ1    . LYS F 1 349 ? 121.511 120.519 116.011 1.00 147.68 ? 614 LYS F HZ1    1 
ATOM   35308 H HZ2    . LYS F 1 349 ? 122.956 120.397 115.994 1.00 148.84 ? 614 LYS F HZ2    1 
ATOM   35309 H HZ3    . LYS F 1 349 ? 122.324 121.615 115.522 1.00 147.88 ? 614 LYS F HZ3    1 
ATOM   35310 N N      . MET F 1 350 ? 127.735 124.593 120.512 1.00 148.67 ? 615 MET F N      1 
ATOM   35311 C CA     . MET F 1 350 ? 128.881 125.498 120.540 1.00 147.98 ? 615 MET F CA     1 
ATOM   35312 C C      . MET F 1 350 ? 130.134 124.789 120.039 1.00 150.20 ? 615 MET F C      1 
ATOM   35313 O O      . MET F 1 350 ? 130.818 125.272 119.129 1.00 153.02 ? 615 MET F O      1 
ATOM   35314 C CB     . MET F 1 350 ? 129.095 126.043 121.954 1.00 148.54 ? 615 MET F CB     1 
ATOM   35315 C CG     . MET F 1 350 ? 127.810 126.451 122.665 1.00 152.40 ? 615 MET F CG     1 
ATOM   35316 S SD     . MET F 1 350 ? 128.044 127.440 124.154 1.00 158.14 ? 615 MET F SD     1 
ATOM   35317 C CE     . MET F 1 350 ? 126.483 127.156 124.993 1.00 143.39 ? 615 MET F CE     1 
ATOM   35318 H H      . MET F 1 350 ? 127.356 124.451 121.271 1.00 150.81 ? 615 MET F H      1 
ATOM   35319 H HA     . MET F 1 350 ? 128.696 126.253 119.958 1.00 149.29 ? 615 MET F HA     1 
ATOM   35320 H HB2    . MET F 1 350 ? 129.530 125.362 122.493 1.00 148.19 ? 615 MET F HB2    1 
ATOM   35321 H HB3    . MET F 1 350 ? 129.664 126.829 121.901 1.00 148.50 ? 615 MET F HB3    1 
ATOM   35322 H HG2    . MET F 1 350 ? 127.255 126.960 122.053 1.00 152.71 ? 615 MET F HG2    1 
ATOM   35323 H HG3    . MET F 1 350 ? 127.347 125.648 122.937 1.00 151.92 ? 615 MET F HG3    1 
ATOM   35324 H HE1    . MET F 1 350 ? 126.467 127.671 125.816 1.00 145.62 ? 615 MET F HE1    1 
ATOM   35325 H HE2    . MET F 1 350 ? 125.757 127.440 124.413 1.00 148.81 ? 615 MET F HE2    1 
ATOM   35326 H HE3    . MET F 1 350 ? 126.397 126.210 125.191 1.00 147.33 ? 615 MET F HE3    1 
ATOM   35327 N N      . LYS F 1 351 ? 130.429 123.621 120.607 1.00 150.50 ? 616 LYS F N      1 
ATOM   35328 C CA     . LYS F 1 351 ? 131.575 122.827 120.172 1.00 151.97 ? 616 LYS F CA     1 
ATOM   35329 C C      . LYS F 1 351 ? 131.507 122.538 118.679 1.00 148.38 ? 616 LYS F C      1 
ATOM   35330 O O      . LYS F 1 351 ? 132.473 122.754 117.939 1.00 145.59 ? 616 LYS F O      1 
ATOM   35331 C CB     . LYS F 1 351 ? 131.594 121.512 120.958 1.00 153.01 ? 616 LYS F CB     1 
ATOM   35332 C CG     . LYS F 1 351 ? 131.959 121.638 122.442 1.00 149.89 ? 616 LYS F CG     1 
ATOM   35333 C CD     . LYS F 1 351 ? 133.463 121.648 122.709 1.00 145.40 ? 616 LYS F CD     1 
ATOM   35334 C CE     . LYS F 1 351 ? 134.083 120.277 122.446 1.00 141.78 ? 616 LYS F CE     1 
ATOM   35335 N NZ     . LYS F 1 351 ? 135.558 120.263 122.648 1.00 135.42 ? 616 LYS F NZ     1 
ATOM   35336 H H      . LYS F 1 351 ? 129.976 123.267 121.248 1.00 149.68 ? 616 LYS F H      1 
ATOM   35337 H HA     . LYS F 1 351 ? 132.397 123.310 120.356 1.00 149.72 ? 616 LYS F HA     1 
ATOM   35338 H HB2    . LYS F 1 351 ? 130.708 121.118 120.911 1.00 151.31 ? 616 LYS F HB2    1 
ATOM   35339 H HB3    . LYS F 1 351 ? 132.232 120.914 120.539 1.00 150.77 ? 616 LYS F HB3    1 
ATOM   35340 H HG2    . LYS F 1 351 ? 131.589 122.468 122.787 1.00 147.14 ? 616 LYS F HG2    1 
ATOM   35341 H HG3    . LYS F 1 351 ? 131.577 120.885 122.922 1.00 147.25 ? 616 LYS F HG3    1 
ATOM   35342 H HD2    . LYS F 1 351 ? 133.890 122.295 122.126 1.00 142.99 ? 616 LYS F HD2    1 
ATOM   35343 H HD3    . LYS F 1 351 ? 133.620 121.878 123.639 1.00 140.12 ? 616 LYS F HD3    1 
ATOM   35344 H HE2    . LYS F 1 351 ? 133.690 119.630 123.055 1.00 139.64 ? 616 LYS F HE2    1 
ATOM   35345 H HE3    . LYS F 1 351 ? 133.909 120.014 121.529 1.00 144.18 ? 616 LYS F HE3    1 
ATOM   35346 H HZ1    . LYS F 1 351 ? 135.749 120.448 123.496 1.00 131.45 ? 616 LYS F HZ1    1 
ATOM   35347 H HZ2    . LYS F 1 351 ? 135.945 120.871 122.125 1.00 134.27 ? 616 LYS F HZ2    1 
ATOM   35348 H HZ3    . LYS F 1 351 ? 135.884 119.459 122.446 1.00 133.93 ? 616 LYS F HZ3    1 
ATOM   35349 N N      . PHE F 1 352 ? 130.349 122.073 118.220 1.00 150.74 ? 617 PHE F N      1 
ATOM   35350 C CA     . PHE F 1 352 ? 130.156 121.725 116.818 1.00 152.93 ? 617 PHE F CA     1 
ATOM   35351 C C      . PHE F 1 352 ? 130.364 122.922 115.898 1.00 154.86 ? 617 PHE F C      1 
ATOM   35352 O O      . PHE F 1 352 ? 131.034 122.815 114.864 1.00 157.72 ? 617 PHE F O      1 
ATOM   35353 C CB     . PHE F 1 352 ? 128.749 121.145 116.662 1.00 153.01 ? 617 PHE F CB     1 
ATOM   35354 C CG     . PHE F 1 352 ? 128.341 120.878 115.247 1.00 156.12 ? 617 PHE F CG     1 
ATOM   35355 C CD1    . PHE F 1 352 ? 129.100 120.064 114.425 1.00 159.40 ? 617 PHE F CD1    1 
ATOM   35356 C CD2    . PHE F 1 352 ? 127.168 121.420 114.750 1.00 156.58 ? 617 PHE F CD2    1 
ATOM   35357 C CE1    . PHE F 1 352 ? 128.703 119.811 113.124 1.00 165.27 ? 617 PHE F CE1    1 
ATOM   35358 C CE2    . PHE F 1 352 ? 126.770 121.178 113.454 1.00 161.73 ? 617 PHE F CE2    1 
ATOM   35359 C CZ     . PHE F 1 352 ? 127.535 120.370 112.640 1.00 166.00 ? 617 PHE F CZ     1 
ATOM   35360 H H      . PHE F 1 352 ? 129.661 121.925 118.715 1.00 151.33 ? 617 PHE F H      1 
ATOM   35361 H HA     . PHE F 1 352 ? 130.796 121.039 116.567 1.00 152.37 ? 617 PHE F HA     1 
ATOM   35362 H HB2    . PHE F 1 352 ? 128.705 120.305 117.146 1.00 152.80 ? 617 PHE F HB2    1 
ATOM   35363 H HB3    . PHE F 1 352 ? 128.112 121.774 117.039 1.00 153.17 ? 617 PHE F HB3    1 
ATOM   35364 H HD1    . PHE F 1 352 ? 129.888 119.687 114.748 1.00 158.30 ? 617 PHE F HD1    1 
ATOM   35365 H HD2    . PHE F 1 352 ? 126.651 121.973 115.293 1.00 155.56 ? 617 PHE F HD2    1 
ATOM   35366 H HE1    . PHE F 1 352 ? 129.223 119.268 112.573 1.00 163.71 ? 617 PHE F HE1    1 
ATOM   35367 H HE2    . PHE F 1 352 ? 125.980 121.552 113.131 1.00 160.65 ? 617 PHE F HE2    1 
ATOM   35368 H HZ     . PHE F 1 352 ? 127.267 120.205 111.763 1.00 164.55 ? 617 PHE F HZ     1 
ATOM   35369 N N      . ASN F 1 353 ? 129.801 124.073 116.258 1.00 153.67 ? 618 ASN F N      1 
ATOM   35370 C CA     . ASN F 1 353 ? 129.987 125.272 115.447 1.00 156.98 ? 618 ASN F CA     1 
ATOM   35371 C C      . ASN F 1 353 ? 131.450 125.694 115.382 1.00 156.42 ? 618 ASN F C      1 
ATOM   35372 O O      . ASN F 1 353 ? 131.946 126.075 114.315 1.00 158.34 ? 618 ASN F O      1 
ATOM   35373 C CB     . ASN F 1 353 ? 129.130 126.396 116.014 1.00 160.58 ? 618 ASN F CB     1 
ATOM   35374 C CG     . ASN F 1 353 ? 127.675 126.245 115.648 1.00 165.02 ? 618 ASN F CG     1 
ATOM   35375 O OD1    . ASN F 1 353 ? 127.169 125.127 115.545 1.00 166.87 ? 618 ASN F OD1    1 
ATOM   35376 N ND2    . ASN F 1 353 ? 126.990 127.363 115.443 1.00 166.47 ? 618 ASN F ND2    1 
ATOM   35377 H H      . ASN F 1 353 ? 129.280 124.174 116.936 1.00 153.92 ? 618 ASN F H      1 
ATOM   35378 H HA     . ASN F 1 353 ? 129.686 125.093 114.540 1.00 157.64 ? 618 ASN F HA     1 
ATOM   35379 H HB2    . ASN F 1 353 ? 129.198 126.388 116.983 1.00 158.26 ? 618 ASN F HB2    1 
ATOM   35380 H HB3    . ASN F 1 353 ? 129.444 127.247 115.668 1.00 161.43 ? 618 ASN F HB3    1 
ATOM   35381 H HD21   . ASN F 1 353 ? 127.381 128.127 115.509 1.00 166.00 ? 618 ASN F HD21   1 
ATOM   35382 H HD22   . ASN F 1 353 ? 126.164 127.322 115.203 1.00 167.20 ? 618 ASN F HD22   1 
ATOM   35383 N N      . VAL F 1 354 ? 132.158 125.632 116.511 1.00 153.43 ? 619 VAL F N      1 
ATOM   35384 C CA     . VAL F 1 354 ? 133.595 125.907 116.518 1.00 149.85 ? 619 VAL F CA     1 
ATOM   35385 C C      . VAL F 1 354 ? 134.327 124.940 115.599 1.00 151.72 ? 619 VAL F C      1 
ATOM   35386 O O      . VAL F 1 354 ? 135.180 125.338 114.798 1.00 150.04 ? 619 VAL F O      1 
ATOM   35387 C CB     . VAL F 1 354 ? 134.139 125.837 117.955 1.00 146.93 ? 619 VAL F CB     1 
ATOM   35388 C CG1    . VAL F 1 354 ? 135.656 125.869 117.970 1.00 144.08 ? 619 VAL F CG1    1 
ATOM   35389 C CG2    . VAL F 1 354 ? 133.595 126.986 118.776 1.00 148.75 ? 619 VAL F CG2    1 
ATOM   35390 H H      . VAL F 1 354 ? 131.833 125.418 117.279 1.00 153.16 ? 619 VAL F H      1 
ATOM   35391 H HA     . VAL F 1 354 ? 133.747 126.807 116.186 1.00 151.18 ? 619 VAL F HA     1 
ATOM   35392 H HB     . VAL F 1 354 ? 133.849 125.006 118.366 1.00 148.46 ? 619 VAL F HB     1 
ATOM   35393 H HG11   . VAL F 1 354 ? 135.955 125.932 118.892 1.00 141.38 ? 619 VAL F HG11   1 
ATOM   35394 H HG12   . VAL F 1 354 ? 135.964 126.642 117.471 1.00 144.31 ? 619 VAL F HG12   1 
ATOM   35395 H HG13   . VAL F 1 354 ? 136.005 125.055 117.571 1.00 145.45 ? 619 VAL F HG13   1 
ATOM   35396 H HG21   . VAL F 1 354 ? 133.987 127.814 118.456 1.00 146.81 ? 619 VAL F HG21   1 
ATOM   35397 H HG22   . VAL F 1 354 ? 132.629 127.018 118.685 1.00 150.75 ? 619 VAL F HG22   1 
ATOM   35398 H HG23   . VAL F 1 354 ? 133.838 126.848 119.706 1.00 145.22 ? 619 VAL F HG23   1 
ATOM   35399 N N      . ALA F 1 355 ? 134.007 123.653 115.707 1.00 156.85 ? 620 ALA F N      1 
ATOM   35400 C CA     . ALA F 1 355 ? 134.626 122.652 114.845 1.00 158.66 ? 620 ALA F CA     1 
ATOM   35401 C C      . ALA F 1 355 ? 134.240 122.842 113.385 1.00 159.30 ? 620 ALA F C      1 
ATOM   35402 O O      . ALA F 1 355 ? 135.048 122.573 112.489 1.00 157.68 ? 620 ALA F O      1 
ATOM   35403 C CB     . ALA F 1 355 ? 134.229 121.255 115.320 1.00 156.67 ? 620 ALA F CB     1 
ATOM   35404 H H      . ALA F 1 355 ? 133.452 123.334 116.282 1.00 153.96 ? 620 ALA F H      1 
ATOM   35405 H HA     . ALA F 1 355 ? 135.592 122.728 114.913 1.00 155.60 ? 620 ALA F HA     1 
ATOM   35406 H HB1    . ALA F 1 355 ? 134.483 121.158 116.253 1.00 154.68 ? 620 ALA F HB1    1 
ATOM   35407 H HB2    . ALA F 1 355 ? 134.687 120.591 114.780 1.00 156.26 ? 620 ALA F HB2    1 
ATOM   35408 H HB3    . ALA F 1 355 ? 133.268 121.153 115.228 1.00 155.03 ? 620 ALA F HB3    1 
ATOM   35409 N N      . MET F 1 356 ? 133.019 123.305 113.129 1.00 162.20 ? 621 MET F N      1 
ATOM   35410 C CA     . MET F 1 356 ? 132.573 123.578 111.770 1.00 165.26 ? 621 MET F CA     1 
ATOM   35411 C C      . MET F 1 356 ? 133.235 124.816 111.179 1.00 164.19 ? 621 MET F C      1 
ATOM   35412 O O      . MET F 1 356 ? 133.326 124.931 109.953 1.00 161.86 ? 621 MET F O      1 
ATOM   35413 C CB     . MET F 1 356 ? 131.054 123.754 111.781 1.00 166.32 ? 621 MET F CB     1 
ATOM   35414 C CG     . MET F 1 356 ? 130.278 122.448 111.937 1.00 166.71 ? 621 MET F CG     1 
ATOM   35415 S SD     . MET F 1 356 ? 130.029 121.536 110.403 1.00 175.83 ? 621 MET F SD     1 
ATOM   35416 C CE     . MET F 1 356 ? 128.848 122.594 109.568 1.00 168.00 ? 621 MET F CE     1 
ATOM   35417 H H      . MET F 1 356 ? 132.418 123.438 113.730 1.00 159.91 ? 621 MET F H      1 
ATOM   35418 H HA     . MET F 1 356 ? 132.783 122.814 111.207 1.00 164.39 ? 621 MET F HA     1 
ATOM   35419 H HB2    . MET F 1 356 ? 130.815 124.331 112.524 1.00 163.60 ? 621 MET F HB2    1 
ATOM   35420 H HB3    . MET F 1 356 ? 130.781 124.166 110.945 1.00 165.81 ? 621 MET F HB3    1 
ATOM   35421 H HG2    . MET F 1 356 ? 130.769 121.869 112.544 1.00 163.42 ? 621 MET F HG2    1 
ATOM   35422 H HG3    . MET F 1 356 ? 129.404 122.646 112.311 1.00 164.71 ? 621 MET F HG3    1 
ATOM   35423 H HE1    . MET F 1 356 ? 128.570 122.168 108.741 1.00 169.02 ? 621 MET F HE1    1 
ATOM   35424 H HE2    . MET F 1 356 ? 128.079 122.720 110.148 1.00 167.30 ? 621 MET F HE2    1 
ATOM   35425 H HE3    . MET F 1 356 ? 129.263 123.451 109.379 1.00 167.99 ? 621 MET F HE3    1 
ATOM   35426 N N      . GLY F 1 357 ? 133.717 125.722 112.024 1.00 165.16 ? 622 GLY F N      1 
ATOM   35427 C CA     . GLY F 1 357 ? 134.329 126.959 111.576 1.00 165.11 ? 622 GLY F CA     1 
ATOM   35428 C C      . GLY F 1 357 ? 133.374 128.128 111.509 1.00 161.21 ? 622 GLY F C      1 
ATOM   35429 O O      . GLY F 1 357 ? 133.549 129.016 110.667 1.00 157.08 ? 622 GLY F O      1 
ATOM   35430 H H      . GLY F 1 357 ? 133.702 125.636 112.880 1.00 161.89 ? 622 GLY F H      1 
ATOM   35431 H HA2    . GLY F 1 357 ? 135.053 127.193 112.179 1.00 162.95 ? 622 GLY F HA2    1 
ATOM   35432 H HA3    . GLY F 1 357 ? 134.708 126.828 110.690 1.00 162.71 ? 622 GLY F HA3    1 
ATOM   35433 N N      . ILE F 1 358 ? 132.359 128.146 112.370 1.00 162.44 ? 623 ILE F N      1 
ATOM   35434 C CA     . ILE F 1 358 ? 131.301 129.145 112.359 1.00 159.69 ? 623 ILE F CA     1 
ATOM   35435 C C      . ILE F 1 358 ? 131.049 129.636 113.781 1.00 156.93 ? 623 ILE F C      1 
ATOM   35436 O O      . ILE F 1 358 ? 131.358 128.958 114.762 1.00 158.22 ? 623 ILE F O      1 
ATOM   35437 C CB     . ILE F 1 358 ? 130.017 128.590 111.716 1.00 159.01 ? 623 ILE F CB     1 
ATOM   35438 C CG1    . ILE F 1 358 ? 129.494 127.391 112.519 1.00 158.77 ? 623 ILE F CG1    1 
ATOM   35439 C CG2    . ILE F 1 358 ? 130.284 128.237 110.250 1.00 158.28 ? 623 ILE F CG2    1 
ATOM   35440 C CD1    . ILE F 1 358 ? 128.124 126.916 112.087 1.00 158.51 ? 623 ILE F CD1    1 
ATOM   35441 H H      . ILE F 1 358 ? 132.240 127.535 112.965 1.00 160.94 ? 623 ILE F H      1 
ATOM   35442 H HA     . ILE F 1 358 ? 131.593 129.906 111.830 1.00 159.94 ? 623 ILE F HA     1 
ATOM   35443 H HB     . ILE F 1 358 ? 129.343 129.288 111.740 1.00 158.77 ? 623 ILE F HB     1 
ATOM   35444 H HG12   . ILE F 1 358 ? 130.113 126.651 112.409 1.00 160.23 ? 623 ILE F HG12   1 
ATOM   35445 H HG13   . ILE F 1 358 ? 129.435 127.633 113.456 1.00 159.20 ? 623 ILE F HG13   1 
ATOM   35446 H HG21   . ILE F 1 358 ? 129.440 128.038 109.813 1.00 158.66 ? 623 ILE F HG21   1 
ATOM   35447 H HG22   . ILE F 1 358 ? 130.706 128.998 109.817 1.00 159.38 ? 623 ILE F HG22   1 
ATOM   35448 H HG23   . ILE F 1 358 ? 130.871 127.465 110.207 1.00 159.87 ? 623 ILE F HG23   1 
ATOM   35449 H HD11   . ILE F 1 358 ? 128.175 126.602 111.169 1.00 159.89 ? 623 ILE F HD11   1 
ATOM   35450 H HD12   . ILE F 1 358 ? 127.498 127.656 112.148 1.00 159.01 ? 623 ILE F HD12   1 
ATOM   35451 H HD13   . ILE F 1 358 ? 127.842 126.192 112.668 1.00 160.50 ? 623 ILE F HD13   1 
ATOM   35452 N N      . GLY F 1 359 ? 130.438 130.813 113.885 1.00 150.82 ? 624 GLY F N      1 
ATOM   35453 C CA     . GLY F 1 359 ? 130.126 131.359 115.190 1.00 149.91 ? 624 GLY F CA     1 
ATOM   35454 C C      . GLY F 1 359 ? 129.168 130.472 115.963 1.00 153.38 ? 624 GLY F C      1 
ATOM   35455 O O      . GLY F 1 359 ? 128.418 129.677 115.399 1.00 156.00 ? 624 GLY F O      1 
ATOM   35456 H H      . GLY F 1 359 ? 130.198 131.305 113.220 1.00 153.13 ? 624 GLY F H      1 
ATOM   35457 H HA2    . GLY F 1 359 ? 130.944 131.458 115.705 1.00 150.42 ? 624 GLY F HA2    1 
ATOM   35458 H HA3    . GLY F 1 359 ? 129.722 132.237 115.087 1.00 150.39 ? 624 GLY F HA3    1 
ATOM   35459 N N      . VAL F 1 360 ? 129.211 130.607 117.290 1.00 151.51 ? 625 VAL F N      1 
ATOM   35460 C CA     . VAL F 1 360 ? 128.302 129.865 118.157 1.00 152.34 ? 625 VAL F CA     1 
ATOM   35461 C C      . VAL F 1 360 ? 126.889 130.421 118.040 1.00 151.58 ? 625 VAL F C      1 
ATOM   35462 O O      . VAL F 1 360 ? 126.680 131.641 117.996 1.00 144.47 ? 625 VAL F O      1 
ATOM   35463 C CB     . VAL F 1 360 ? 128.809 129.898 119.609 1.00 150.21 ? 625 VAL F CB     1 
ATOM   35464 C CG1    . VAL F 1 360 ? 127.807 129.238 120.552 1.00 149.98 ? 625 VAL F CG1    1 
ATOM   35465 C CG2    . VAL F 1 360 ? 130.162 129.199 119.711 1.00 147.42 ? 625 VAL F CG2    1 
ATOM   35466 H H      . VAL F 1 360 ? 129.720 131.165 117.705 1.00 149.95 ? 625 VAL F H      1 
ATOM   35467 H HA     . VAL F 1 360 ? 128.282 128.937 117.871 1.00 153.63 ? 625 VAL F HA     1 
ATOM   35468 H HB     . VAL F 1 360 ? 128.926 130.821 119.889 1.00 148.61 ? 625 VAL F HB     1 
ATOM   35469 H HG11   . VAL F 1 360 ? 127.004 129.782 120.596 1.00 148.73 ? 625 VAL F HG11   1 
ATOM   35470 H HG12   . VAL F 1 360 ? 127.593 128.351 120.221 1.00 150.25 ? 625 VAL F HG12   1 
ATOM   35471 H HG13   . VAL F 1 360 ? 128.203 129.181 121.437 1.00 148.65 ? 625 VAL F HG13   1 
ATOM   35472 H HG21   . VAL F 1 360 ? 130.825 129.711 119.219 1.00 148.14 ? 625 VAL F HG21   1 
ATOM   35473 H HG22   . VAL F 1 360 ? 130.084 128.309 119.331 1.00 150.23 ? 625 VAL F HG22   1 
ATOM   35474 H HG23   . VAL F 1 360 ? 130.419 129.137 120.646 1.00 147.30 ? 625 VAL F HG23   1 
ATOM   35475 N N      . LEU F 1 361 ? 125.908 129.516 117.987 1.00 157.79 ? 626 LEU F N      1 
ATOM   35476 C CA     . LEU F 1 361 ? 124.517 129.851 117.700 1.00 161.92 ? 626 LEU F CA     1 
ATOM   35477 C C      . LEU F 1 361 ? 123.578 129.015 118.566 1.00 168.57 ? 626 LEU F C      1 
ATOM   35478 O O      . LEU F 1 361 ? 123.987 128.051 119.219 1.00 172.73 ? 626 LEU F O      1 
ATOM   35479 C CB     . LEU F 1 361 ? 124.191 129.622 116.219 1.00 158.69 ? 626 LEU F CB     1 
ATOM   35480 C CG     . LEU F 1 361 ? 124.971 130.450 115.197 1.00 152.31 ? 626 LEU F CG     1 
ATOM   35481 C CD1    . LEU F 1 361 ? 124.674 129.954 113.796 1.00 145.71 ? 626 LEU F CD1    1 
ATOM   35482 C CD2    . LEU F 1 361 ? 124.607 131.921 115.309 1.00 153.72 ? 626 LEU F CD2    1 
ATOM   35483 H H      . LEU F 1 361 ? 126.038 128.673 118.097 1.00 157.34 ? 626 LEU F H      1 
ATOM   35484 H HA     . LEU F 1 361 ? 124.360 130.787 117.907 1.00 158.04 ? 626 LEU F HA     1 
ATOM   35485 H HB2    . LEU F 1 361 ? 124.360 128.688 116.018 1.00 158.45 ? 626 LEU F HB2    1 
ATOM   35486 H HB3    . LEU F 1 361 ? 123.248 129.811 116.083 1.00 157.70 ? 626 LEU F HB3    1 
ATOM   35487 H HG     . LEU F 1 361 ? 125.923 130.357 115.364 1.00 153.76 ? 626 LEU F HG     1 
ATOM   35488 H HD11   . LEU F 1 361 ? 124.920 129.017 113.734 1.00 150.28 ? 626 LEU F HD11   1 
ATOM   35489 H HD12   . LEU F 1 361 ? 125.193 130.475 113.162 1.00 148.15 ? 626 LEU F HD12   1 
ATOM   35490 H HD13   . LEU F 1 361 ? 123.726 130.063 113.616 1.00 146.82 ? 626 LEU F HD13   1 
ATOM   35491 H HD21   . LEU F 1 361 ? 125.100 132.421 114.638 1.00 152.34 ? 626 LEU F HD21   1 
ATOM   35492 H HD22   . LEU F 1 361 ? 124.833 132.243 116.196 1.00 153.86 ? 626 LEU F HD22   1 
ATOM   35493 H HD23   . LEU F 1 361 ? 123.652 132.019 115.157 1.00 154.00 ? 626 LEU F HD23   1 
ATOM   35494 N N      . ASP F 1 362 ? 122.302 129.406 118.566 1.00 169.86 ? 627 ASP F N      1 
ATOM   35495 C CA     . ASP F 1 362 ? 121.215 128.628 119.173 1.00 167.82 ? 627 ASP F CA     1 
ATOM   35496 C C      . ASP F 1 362 ? 121.510 128.235 120.615 1.00 168.23 ? 627 ASP F C      1 
ATOM   35497 O O      . ASP F 1 362 ? 120.637 127.709 121.311 1.00 162.30 ? 627 ASP F O      1 
ATOM   35498 C CB     . ASP F 1 362 ? 120.916 127.367 118.355 1.00 164.17 ? 627 ASP F CB     1 
ATOM   35499 C CG     . ASP F 1 362 ? 120.510 127.679 116.932 1.00 166.58 ? 627 ASP F CG     1 
ATOM   35500 O OD1    . ASP F 1 362 ? 120.316 128.869 116.614 1.00 166.20 ? 627 ASP F OD1    1 
ATOM   35501 O OD2    . ASP F 1 362 ? 120.365 126.731 116.134 1.00 166.48 ? 627 ASP F OD2    1 
ATOM   35502 H H      . ASP F 1 362 ? 122.021 130.090 118.126 1.00 165.82 ? 627 ASP F H      1 
ATOM   35503 H HA     . ASP F 1 362 ? 120.410 129.171 119.179 1.00 166.62 ? 627 ASP F HA     1 
ATOM   35504 H HB2    . ASP F 1 362 ? 121.707 126.805 118.327 1.00 164.80 ? 627 ASP F HB2    1 
ATOM   35505 H HB3    . ASP F 1 362 ? 120.183 126.886 118.773 1.00 164.49 ? 627 ASP F HB3    1 
ATOM   35506 P P      . DA  G 2 1   ? 170.603 157.683 162.901 1.00 231.46 ? 1   DA  P P      1 
ATOM   35507 O OP1    . DA  G 2 1   ? 172.008 157.651 163.347 1.00 233.27 ? 1   DA  P OP1    1 
ATOM   35508 O OP2    . DA  G 2 1   ? 169.623 156.957 163.732 1.00 233.40 ? 1   DA  P OP2    1 
ATOM   35509 O "O5'"  . DA  G 2 1   ? 170.144 159.211 162.860 1.00 231.35 ? 1   DA  P "O5'"  1 
ATOM   35510 C "C5'"  . DA  G 2 1   ? 170.953 160.177 162.199 1.00 231.93 ? 1   DA  P "C5'"  1 
ATOM   35511 C "C4'"  . DA  G 2 1   ? 170.212 161.496 162.036 1.00 232.37 ? 1   DA  P "C4'"  1 
ATOM   35512 O "O4'"  . DA  G 2 1   ? 169.091 161.363 161.117 1.00 232.18 ? 1   DA  P "O4'"  1 
ATOM   35513 C "C3'"  . DA  G 2 1   ? 169.630 162.063 163.315 1.00 230.59 ? 1   DA  P "C3'"  1 
ATOM   35514 O "O3'"  . DA  G 2 1   ? 169.779 163.488 163.265 1.00 229.55 ? 1   DA  P "O3'"  1 
ATOM   35515 C "C2'"  . DA  G 2 1   ? 168.185 161.553 163.312 1.00 229.59 ? 1   DA  P "C2'"  1 
ATOM   35516 C "C1'"  . DA  G 2 1   ? 167.866 161.354 161.831 1.00 229.66 ? 1   DA  P "C1'"  1 
ATOM   35517 N N9     . DA  G 2 1   ? 167.170 160.113 161.463 1.00 229.54 ? 1   DA  P N9     1 
ATOM   35518 C C8     . DA  G 2 1   ? 167.155 158.917 162.132 1.00 230.16 ? 1   DA  P C8     1 
ATOM   35519 N N7     . DA  G 2 1   ? 166.421 157.993 161.544 1.00 231.19 ? 1   DA  P N7     1 
ATOM   35520 C C5     . DA  G 2 1   ? 165.863 158.652 160.456 1.00 232.03 ? 1   DA  P C5     1 
ATOM   35521 C C6     . DA  G 2 1   ? 164.964 158.243 159.439 1.00 234.23 ? 1   DA  P C6     1 
ATOM   35522 N N6     . DA  G 2 1   ? 164.458 157.011 159.353 1.00 237.58 ? 1   DA  P N6     1 
ATOM   35523 N N1     . DA  G 2 1   ? 164.610 159.155 158.503 1.00 231.66 ? 1   DA  P N1     1 
ATOM   35524 C C2     . DA  G 2 1   ? 165.124 160.386 158.589 1.00 228.81 ? 1   DA  P C2     1 
ATOM   35525 N N3     . DA  G 2 1   ? 165.969 160.883 159.492 1.00 227.62 ? 1   DA  P N3     1 
ATOM   35526 C C4     . DA  G 2 1   ? 166.303 159.958 160.404 1.00 229.80 ? 1   DA  P C4     1 
ATOM   35527 H "H5'"  . DA  G 2 1   ? 171.200 159.840 161.323 1.00 231.75 ? 1   DA  P "H5'"  1 
ATOM   35528 H "H5''" . DA  G 2 1   ? 171.759 160.328 162.720 1.00 231.35 ? 1   DA  P "H5''" 1 
ATOM   35529 H "H4'"  . DA  G 2 1   ? 170.831 162.148 161.669 1.00 232.12 ? 1   DA  P "H4'"  1 
ATOM   35530 H "H3'"  . DA  G 2 1   ? 170.107 161.705 164.083 1.00 230.88 ? 1   DA  P "H3'"  1 
ATOM   35531 H "H2'"  . DA  G 2 1   ? 168.123 160.718 163.803 1.00 230.37 ? 1   DA  P "H2'"  1 
ATOM   35532 H "H2''" . DA  G 2 1   ? 167.595 162.211 163.710 1.00 229.94 ? 1   DA  P "H2''" 1 
ATOM   35533 H "H1'"  . DA  G 2 1   ? 167.330 162.106 161.530 1.00 229.83 ? 1   DA  P "H1'"  1 
ATOM   35534 H H8     . DA  G 2 1   ? 167.682 158.746 162.882 1.00 230.73 ? 1   DA  P H8     1 
ATOM   35535 H H61    . DA  G 2 1   ? 163.947 156.802 158.692 1.00 236.08 ? 1   DA  P H61    1 
ATOM   35536 H H62    . DA  G 2 1   ? 164.653 156.422 159.950 1.00 235.54 ? 1   DA  P H62    1 
ATOM   35537 H H2     . DA  G 2 1   ? 164.853 160.980 157.927 1.00 229.61 ? 1   DA  P H2     1 
ATOM   35538 P P      . DA  G 2 2   ? 168.997 164.491 164.244 1.00 223.26 ? 2   DA  P P      1 
ATOM   35539 O OP1    . DA  G 2 2   ? 169.875 165.662 164.465 1.00 226.52 ? 2   DA  P OP1    1 
ATOM   35540 O OP2    . DA  G 2 2   ? 168.497 163.723 165.405 1.00 223.60 ? 2   DA  P OP2    1 
ATOM   35541 O "O5'"  . DA  G 2 2   ? 167.742 164.966 163.369 1.00 227.90 ? 2   DA  P "O5'"  1 
ATOM   35542 C "C5'"  . DA  G 2 2   ? 167.980 165.660 162.132 1.00 230.86 ? 2   DA  P "C5'"  1 
ATOM   35543 C "C4'"  . DA  G 2 2   ? 166.682 166.079 161.463 1.00 232.28 ? 2   DA  P "C4'"  1 
ATOM   35544 O "O4'"  . DA  G 2 2   ? 165.890 164.916 161.104 1.00 229.91 ? 2   DA  P "O4'"  1 
ATOM   35545 C "C3'"  . DA  G 2 2   ? 165.794 166.940 162.341 1.00 233.37 ? 2   DA  P "C3'"  1 
ATOM   35546 O "O3'"  . DA  G 2 2   ? 165.253 167.989 161.551 1.00 238.00 ? 2   DA  P "O3'"  1 
ATOM   35547 C "C2'"  . DA  G 2 2   ? 164.756 165.959 162.897 1.00 230.92 ? 2   DA  P "C2'"  1 
ATOM   35548 C "C1'"  . DA  G 2 2   ? 164.656 164.910 161.805 1.00 230.70 ? 2   DA  P "C1'"  1 
ATOM   35549 N N9     . DA  G 2 2   ? 164.464 163.529 162.239 1.00 232.61 ? 2   DA  P N9     1 
ATOM   35550 C C8     . DA  G 2 2   ? 165.035 162.910 163.313 1.00 233.25 ? 2   DA  P C8     1 
ATOM   35551 N N7     . DA  G 2 2   ? 164.712 161.642 163.425 1.00 235.10 ? 2   DA  P N7     1 
ATOM   35552 C C5     . DA  G 2 2   ? 163.838 161.429 162.372 1.00 234.36 ? 2   DA  P C5     1 
ATOM   35553 C C6     . DA  G 2 2   ? 163.121 160.294 161.947 1.00 234.97 ? 2   DA  P C6     1 
ATOM   35554 N N6     . DA  G 2 2   ? 163.187 159.111 162.561 1.00 236.65 ? 2   DA  P N6     1 
ATOM   35555 N N1     . DA  G 2 2   ? 162.337 160.417 160.856 1.00 234.06 ? 2   DA  P N1     1 
ATOM   35556 C C2     . DA  G 2 2   ? 162.275 161.601 160.240 1.00 231.64 ? 2   DA  P C2     1 
ATOM   35557 N N3     . DA  G 2 2   ? 162.900 162.737 160.546 1.00 230.95 ? 2   DA  P N3     1 
ATOM   35558 C C4     . DA  G 2 2   ? 163.673 162.581 161.633 1.00 233.14 ? 2   DA  P C4     1 
ATOM   35559 H "H5'"  . DA  G 2 2   ? 168.471 165.075 161.531 1.00 230.65 ? 2   DA  P "H5'"  1 
ATOM   35560 H "H5''" . DA  G 2 2   ? 168.515 166.451 162.310 1.00 231.36 ? 2   DA  P "H5''" 1 
ATOM   35561 H "H4'"  . DA  G 2 2   ? 166.894 166.573 160.654 1.00 232.36 ? 2   DA  P "H4'"  1 
ATOM   35562 H "H3'"  . DA  G 2 2   ? 166.318 167.314 163.069 1.00 232.50 ? 2   DA  P "H3'"  1 
ATOM   35563 H "H2'"  . DA  G 2 2   ? 165.069 165.574 163.731 1.00 230.93 ? 2   DA  P "H2'"  1 
ATOM   35564 H "H2''" . DA  G 2 2   ? 163.906 166.406 163.037 1.00 231.08 ? 2   DA  P "H2''" 1 
ATOM   35565 H "H1'"  . DA  G 2 2   ? 163.942 165.154 161.193 1.00 231.10 ? 2   DA  P "H1'"  1 
ATOM   35566 H H8     . DA  G 2 2   ? 165.643 163.332 163.880 1.00 231.75 ? 2   DA  P H8     1 
ATOM   35567 H H61    . DA  G 2 2   ? 162.722 158.448 162.267 1.00 235.26 ? 2   DA  P H61    1 
ATOM   35568 H H62    . DA  G 2 2   ? 163.701 159.008 163.243 1.00 235.14 ? 2   DA  P H62    1 
ATOM   35569 H H2     . DA  G 2 2   ? 161.720 161.636 159.493 1.00 231.93 ? 2   DA  P H2     1 
ATOM   35570 P P      . DA  G 2 3   ? 164.178 169.020 162.134 1.00 244.65 ? 3   DA  P P      1 
ATOM   35571 O OP1    . DA  G 2 3   ? 164.384 170.319 161.457 1.00 248.99 ? 3   DA  P OP1    1 
ATOM   35572 O OP2    . DA  G 2 3   ? 164.214 168.957 163.609 1.00 238.55 ? 3   DA  P OP2    1 
ATOM   35573 O "O5'"  . DA  G 2 3   ? 162.788 168.420 161.640 1.00 236.92 ? 3   DA  P "O5'"  1 
ATOM   35574 C "C5'"  . DA  G 2 3   ? 162.511 168.362 160.246 1.00 235.87 ? 3   DA  P "C5'"  1 
ATOM   35575 C "C4'"  . DA  G 2 3   ? 161.087 167.912 160.002 1.00 234.63 ? 3   DA  P "C4'"  1 
ATOM   35576 O "O4'"  . DA  G 2 3   ? 160.900 166.539 160.439 1.00 230.44 ? 3   DA  P "O4'"  1 
ATOM   35577 C "C3'"  . DA  G 2 3   ? 160.057 168.749 160.741 1.00 236.91 ? 3   DA  P "C3'"  1 
ATOM   35578 O "O3'"  . DA  G 2 3   ? 159.030 169.100 159.828 1.00 239.43 ? 3   DA  P "O3'"  1 
ATOM   35579 C "C2'"  . DA  G 2 3   ? 159.609 167.858 161.912 1.00 233.64 ? 3   DA  P "C2'"  1 
ATOM   35580 C "C1'"  . DA  G 2 3   ? 159.866 166.448 161.404 1.00 230.77 ? 3   DA  P "C1'"  1 
ATOM   35581 N N9     . DA  G 2 3   ? 160.324 165.475 162.399 1.00 230.54 ? 3   DA  P N9     1 
ATOM   35582 C C8     . DA  G 2 3   ? 161.198 165.683 163.430 1.00 231.44 ? 3   DA  P C8     1 
ATOM   35583 N N7     . DA  G 2 3   ? 161.459 164.599 164.129 1.00 233.63 ? 3   DA  P N7     1 
ATOM   35584 C C5     . DA  G 2 3   ? 160.691 163.617 163.521 1.00 234.67 ? 3   DA  P C5     1 
ATOM   35585 C C6     . DA  G 2 3   ? 160.507 162.240 163.789 1.00 236.69 ? 3   DA  P C6     1 
ATOM   35586 N N6     . DA  G 2 3   ? 161.116 161.592 164.784 1.00 238.25 ? 3   DA  P N6     1 
ATOM   35587 N N1     . DA  G 2 3   ? 159.670 161.550 162.987 1.00 236.44 ? 3   DA  P N1     1 
ATOM   35588 C C2     . DA  G 2 3   ? 159.062 162.197 161.989 1.00 232.22 ? 3   DA  P C2     1 
ATOM   35589 N N3     . DA  G 2 3   ? 159.155 163.479 161.640 1.00 229.17 ? 3   DA  P N3     1 
ATOM   35590 C C4     . DA  G 2 3   ? 159.991 164.140 162.453 1.00 231.61 ? 3   DA  P C4     1 
ATOM   35591 H "H5'"  . DA  G 2 3   ? 163.121 167.735 159.824 1.00 235.58 ? 3   DA  P "H5'"  1 
ATOM   35592 H "H5''" . DA  G 2 3   ? 162.638 169.243 159.857 1.00 237.13 ? 3   DA  P "H5''" 1 
ATOM   35593 H "H4'"  . DA  G 2 3   ? 160.905 167.963 159.049 1.00 235.35 ? 3   DA  P "H4'"  1 
ATOM   35594 H "H3'"  . DA  G 2 3   ? 160.478 169.554 161.084 1.00 237.12 ? 3   DA  P "H3'"  1 
ATOM   35595 H "H2'"  . DA  G 2 3   ? 160.142 168.047 162.700 1.00 234.07 ? 3   DA  P "H2'"  1 
ATOM   35596 H "H2''" . DA  G 2 3   ? 158.668 167.995 162.105 1.00 233.26 ? 3   DA  P "H2''" 1 
ATOM   35597 H "H1'"  . DA  G 2 3   ? 159.061 166.112 160.977 1.00 231.61 ? 3   DA  P "H1'"  1 
ATOM   35598 H H8     . DA  G 2 3   ? 161.593 166.509 163.605 1.00 232.33 ? 3   DA  P H8     1 
ATOM   35599 H H61    . DA  G 2 3   ? 160.962 160.754 164.909 1.00 237.05 ? 3   DA  P H61    1 
ATOM   35600 H H62    . DA  G 2 3   ? 161.666 162.010 165.298 1.00 236.69 ? 3   DA  P H62    1 
ATOM   35601 H H2     . DA  G 2 3   ? 158.495 161.678 161.462 1.00 233.16 ? 3   DA  P H2     1 
ATOM   35602 P P      . DA  G 2 4   ? 157.708 169.866 160.301 1.00 245.84 ? 4   DA  P P      1 
ATOM   35603 O OP1    . DA  G 2 4   ? 157.239 170.692 159.168 1.00 245.92 ? 4   DA  P OP1    1 
ATOM   35604 O OP2    . DA  G 2 4   ? 157.966 170.495 161.613 1.00 244.00 ? 4   DA  P OP2    1 
ATOM   35605 O "O5'"  . DA  G 2 4   ? 156.673 168.679 160.505 1.00 234.42 ? 4   DA  P "O5'"  1 
ATOM   35606 C "C5'"  . DA  G 2 4   ? 156.285 167.893 159.385 1.00 235.37 ? 4   DA  P "C5'"  1 
ATOM   35607 C "C4'"  . DA  G 2 4   ? 155.237 166.889 159.793 1.00 232.76 ? 4   DA  P "C4'"  1 
ATOM   35608 O "O4'"  . DA  G 2 4   ? 155.801 165.915 160.708 1.00 226.68 ? 4   DA  P "O4'"  1 
ATOM   35609 C "C3'"  . DA  G 2 4   ? 154.058 167.526 160.509 1.00 231.83 ? 4   DA  P "C3'"  1 
ATOM   35610 O "O3'"  . DA  G 2 4   ? 152.868 167.018 159.953 1.00 235.20 ? 4   DA  P "O3'"  1 
ATOM   35611 C "C2'"  . DA  G 2 4   ? 154.275 167.142 161.984 1.00 225.74 ? 4   DA  P "C2'"  1 
ATOM   35612 C "C1'"  . DA  G 2 4   ? 154.994 165.814 161.862 1.00 224.07 ? 4   DA  P "C1'"  1 
ATOM   35613 N N9     . DA  G 2 4   ? 155.889 165.437 162.960 1.00 223.00 ? 4   DA  P N9     1 
ATOM   35614 C C8     . DA  G 2 4   ? 156.742 166.239 163.669 1.00 224.74 ? 4   DA  P C8     1 
ATOM   35615 N N7     . DA  G 2 4   ? 157.451 165.588 164.570 1.00 226.40 ? 4   DA  P N7     1 
ATOM   35616 C C5     . DA  G 2 4   ? 157.014 164.276 164.453 1.00 226.69 ? 4   DA  P C5     1 
ATOM   35617 C C6     . DA  G 2 4   ? 157.356 163.080 165.132 1.00 229.45 ? 4   DA  P C6     1 
ATOM   35618 N N6     . DA  G 2 4   ? 158.263 163.007 166.113 1.00 231.72 ? 4   DA  P N6     1 
ATOM   35619 N N1     . DA  G 2 4   ? 156.722 161.949 164.759 1.00 230.09 ? 4   DA  P N1     1 
ATOM   35620 C C2     . DA  G 2 4   ? 155.816 162.012 163.782 1.00 225.24 ? 4   DA  P C2     1 
ATOM   35621 N N3     . DA  G 2 4   ? 155.414 163.063 163.079 1.00 220.13 ? 4   DA  P N3     1 
ATOM   35622 C C4     . DA  G 2 4   ? 156.056 164.172 163.466 1.00 223.12 ? 4   DA  P C4     1 
ATOM   35623 H "H5'"  . DA  G 2 4   ? 157.062 167.424 159.038 1.00 234.42 ? 4   DA  P "H5'"  1 
ATOM   35624 H "H5''" . DA  G 2 4   ? 155.924 168.472 158.694 1.00 236.40 ? 4   DA  P "H5''" 1 
ATOM   35625 H "H4'"  . DA  G 2 4   ? 154.916 166.428 159.001 1.00 232.89 ? 4   DA  P "H4'"  1 
ATOM   35626 H "H3'"  . DA  G 2 4   ? 154.089 168.492 160.406 1.00 232.60 ? 4   DA  P "H3'"  1 
ATOM   35627 H "H2'"  . DA  G 2 4   ? 154.833 167.802 162.428 1.00 227.45 ? 4   DA  P "H2'"  1 
ATOM   35628 H "H2''" . DA  G 2 4   ? 153.426 167.049 162.445 1.00 226.32 ? 4   DA  P "H2''" 1 
ATOM   35629 H "H1'"  . DA  G 2 4   ? 154.339 165.110 161.730 1.00 225.17 ? 4   DA  P "H1'"  1 
ATOM   35630 H H8     . DA  G 2 4   ? 156.838 167.151 163.506 1.00 227.02 ? 4   DA  P H8     1 
ATOM   35631 H H61    . DA  G 2 4   ? 158.438 162.248 166.481 1.00 232.35 ? 4   DA  P H61    1 
ATOM   35632 H H62    . DA  G 2 4   ? 158.671 163.718 166.376 1.00 231.37 ? 4   DA  P H62    1 
ATOM   35633 H H2     . DA  G 2 4   ? 155.408 161.204 163.563 1.00 226.89 ? 4   DA  P H2     1 
ATOM   35634 P P      . DA  G 2 5   ? 151.451 167.684 160.280 1.00 242.24 ? 5   DA  P P      1 
ATOM   35635 O OP1    . DA  G 2 5   ? 150.526 167.271 159.200 1.00 241.81 ? 5   DA  P OP1    1 
ATOM   35636 O OP2    . DA  G 2 5   ? 151.649 169.124 160.545 1.00 238.15 ? 5   DA  P OP2    1 
ATOM   35637 O "O5'"  . DA  G 2 5   ? 151.010 166.964 161.631 1.00 227.76 ? 5   DA  P "O5'"  1 
ATOM   35638 C "C5'"  . DA  G 2 5   ? 150.669 165.598 161.590 1.00 223.98 ? 5   DA  P "C5'"  1 
ATOM   35639 C "C4'"  . DA  G 2 5   ? 150.683 164.973 162.971 1.00 218.23 ? 5   DA  P "C4'"  1 
ATOM   35640 O "O4'"  . DA  G 2 5   ? 151.979 165.010 163.605 1.00 213.43 ? 5   DA  P "O4'"  1 
ATOM   35641 C "C3'"  . DA  G 2 5   ? 149.725 165.592 163.987 1.00 218.09 ? 5   DA  P "C3'"  1 
ATOM   35642 O "O3'"  . DA  G 2 5   ? 148.471 164.904 163.904 1.00 221.20 ? 5   DA  P "O3'"  1 
ATOM   35643 C "C2'"  . DA  G 2 5   ? 150.486 165.464 165.324 1.00 214.52 ? 5   DA  P "C2'"  1 
ATOM   35644 C "C1'"  . DA  G 2 5   ? 151.726 164.658 164.947 1.00 213.96 ? 5   DA  P "C1'"  1 
ATOM   35645 N N9     . DA  G 2 5   ? 152.893 164.908 165.797 1.00 214.53 ? 5   DA  P N9     1 
ATOM   35646 C C8     . DA  G 2 5   ? 153.496 166.105 166.083 1.00 214.04 ? 5   DA  P C8     1 
ATOM   35647 N N7     . DA  G 2 5   ? 154.514 165.997 166.915 1.00 216.44 ? 5   DA  P N7     1 
ATOM   35648 C C5     . DA  G 2 5   ? 154.567 164.638 167.201 1.00 217.96 ? 5   DA  P C5     1 
ATOM   35649 C C6     . DA  G 2 5   ? 155.418 163.854 168.021 1.00 218.61 ? 5   DA  P C6     1 
ATOM   35650 N N6     . DA  G 2 5   ? 156.428 164.353 168.739 1.00 220.06 ? 5   DA  P N6     1 
ATOM   35651 N N1     . DA  G 2 5   ? 155.183 162.525 168.074 1.00 216.49 ? 5   DA  P N1     1 
ATOM   35652 C C2     . DA  G 2 5   ? 154.177 162.022 167.359 1.00 213.75 ? 5   DA  P C2     1 
ATOM   35653 N N3     . DA  G 2 5   ? 153.320 162.648 166.564 1.00 212.97 ? 5   DA  P N3     1 
ATOM   35654 C C4     . DA  G 2 5   ? 153.570 163.963 166.527 1.00 215.92 ? 5   DA  P C4     1 
ATOM   35655 H "H5'"  . DA  G 2 5   ? 151.306 165.130 161.025 1.00 225.25 ? 5   DA  P "H5'"  1 
ATOM   35656 H "H5''" . DA  G 2 5   ? 149.781 165.505 161.209 1.00 225.27 ? 5   DA  P "H5''" 1 
ATOM   35657 H "H4'"  . DA  G 2 5   ? 150.435 164.040 162.868 1.00 218.38 ? 5   DA  P "H4'"  1 
ATOM   35658 H "H3'"  . DA  G 2 5   ? 149.594 166.532 163.777 1.00 219.67 ? 5   DA  P "H3'"  1 
ATOM   35659 H "H2'"  . DA  G 2 5   ? 150.743 166.343 165.650 1.00 214.66 ? 5   DA  P "H2'"  1 
ATOM   35660 H "H2''" . DA  G 2 5   ? 149.957 164.998 165.987 1.00 215.49 ? 5   DA  P "H2''" 1 
ATOM   35661 H "H1'"  . DA  G 2 5   ? 151.507 163.713 164.987 1.00 214.94 ? 5   DA  P "H1'"  1 
ATOM   35662 H H8     . DA  G 2 5   ? 153.220 166.916 165.716 1.00 215.29 ? 5   DA  P H8     1 
ATOM   35663 H H61    . DA  G 2 5   ? 156.906 163.829 169.229 1.00 220.89 ? 5   DA  P H61    1 
ATOM   35664 H H62    . DA  G 2 5   ? 156.602 165.196 168.713 1.00 220.16 ? 5   DA  P H62    1 
ATOM   35665 H H2     . DA  G 2 5   ? 154.057 161.101 167.430 1.00 216.80 ? 5   DA  P H2     1 
ATOM   35666 P P      . DA  G 2 6   ? 147.505 164.690 165.170 1.00 227.17 ? 6   DA  P P      1 
ATOM   35667 O OP1    . DA  G 2 6   ? 146.143 164.461 164.637 1.00 225.43 ? 6   DA  P OP1    1 
ATOM   35668 O OP2    . DA  G 2 6   ? 147.732 165.781 166.141 1.00 224.58 ? 6   DA  P OP2    1 
ATOM   35669 O "O5'"  . DA  G 2 6   ? 148.052 163.324 165.797 1.00 217.64 ? 6   DA  P "O5'"  1 
ATOM   35670 C "C5'"  . DA  G 2 6   ? 148.252 162.212 164.924 1.00 216.09 ? 6   DA  P "C5'"  1 
ATOM   35671 C "C4'"  . DA  G 2 6   ? 148.788 160.997 165.657 1.00 216.73 ? 6   DA  P "C4'"  1 
ATOM   35672 O "O4'"  . DA  G 2 6   ? 149.965 161.342 166.433 1.00 215.10 ? 6   DA  P "O4'"  1 
ATOM   35673 C "C3'"  . DA  G 2 6   ? 147.808 160.381 166.635 1.00 215.39 ? 6   DA  P "C3'"  1 
ATOM   35674 O "O3'"  . DA  G 2 6   ? 147.991 158.958 166.586 1.00 218.65 ? 6   DA  P "O3'"  1 
ATOM   35675 C "C2'"  . DA  G 2 6   ? 148.204 161.020 167.972 1.00 212.27 ? 6   DA  P "C2'"  1 
ATOM   35676 C "C1'"  . DA  G 2 6   ? 149.707 161.164 167.814 1.00 212.13 ? 6   DA  P "C1'"  1 
ATOM   35677 N N9     . DA  G 2 6   ? 150.379 162.265 168.511 1.00 210.22 ? 6   DA  P N9     1 
ATOM   35678 C C8     . DA  G 2 6   ? 150.149 163.609 168.390 1.00 211.31 ? 6   DA  P C8     1 
ATOM   35679 N N7     . DA  G 2 6   ? 150.951 164.351 169.131 1.00 209.22 ? 6   DA  P N7     1 
ATOM   35680 C C5     . DA  G 2 6   ? 151.716 163.422 169.824 1.00 207.09 ? 6   DA  P C5     1 
ATOM   35681 C C6     . DA  G 2 6   ? 152.741 163.544 170.799 1.00 205.08 ? 6   DA  P C6     1 
ATOM   35682 N N6     . DA  G 2 6   ? 153.203 164.713 171.264 1.00 208.63 ? 6   DA  P N6     1 
ATOM   35683 N N1     . DA  G 2 6   ? 153.285 162.401 171.276 1.00 200.19 ? 6   DA  P N1     1 
ATOM   35684 C C2     . DA  G 2 6   ? 152.835 161.232 170.814 1.00 200.31 ? 6   DA  P C2     1 
ATOM   35685 N N3     . DA  G 2 6   ? 151.890 160.994 169.914 1.00 202.44 ? 6   DA  P N3     1 
ATOM   35686 C C4     . DA  G 2 6   ? 151.366 162.137 169.454 1.00 206.56 ? 6   DA  P C4     1 
ATOM   35687 H "H5'"  . DA  G 2 6   ? 148.884 162.466 164.232 1.00 216.84 ? 6   DA  P "H5'"  1 
ATOM   35688 H "H5''" . DA  G 2 6   ? 147.405 161.982 164.508 1.00 217.08 ? 6   DA  P "H5''" 1 
ATOM   35689 H "H4'"  . DA  G 2 6   ? 149.035 160.325 165.001 1.00 216.82 ? 6   DA  P "H4'"  1 
ATOM   35690 H "H3'"  . DA  G 2 6   ? 146.896 160.618 166.398 1.00 215.50 ? 6   DA  P "H3'"  1 
ATOM   35691 H "H2'"  . DA  G 2 6   ? 147.775 161.884 168.083 1.00 213.73 ? 6   DA  P "H2'"  1 
ATOM   35692 H "H2''" . DA  G 2 6   ? 147.986 160.431 168.713 1.00 211.91 ? 6   DA  P "H2''" 1 
ATOM   35693 H "H1'"  . DA  G 2 6   ? 150.120 160.331 168.094 1.00 211.70 ? 6   DA  P "H1'"  1 
ATOM   35694 H H8     . DA  G 2 6   ? 149.539 163.968 167.784 1.00 213.13 ? 6   DA  P H8     1 
ATOM   35695 H H61    . DA  G 2 6   ? 153.849 164.725 171.833 1.00 208.96 ? 6   DA  P H61    1 
ATOM   35696 H H62    . DA  G 2 6   ? 152.859 165.453 170.987 1.00 210.17 ? 6   DA  P H62    1 
ATOM   35697 H H2     . DA  G 2 6   ? 153.242 160.477 171.176 1.00 202.99 ? 6   DA  P H2     1 
ATOM   35698 P P      . DA  G 2 7   ? 146.948 157.930 167.239 1.00 220.55 ? 7   DA  P P      1 
ATOM   35699 O OP1    . DA  G 2 7   ? 147.139 156.616 166.585 1.00 218.33 ? 7   DA  P OP1    1 
ATOM   35700 O OP2    . DA  G 2 7   ? 145.608 158.551 167.228 1.00 217.24 ? 7   DA  P OP2    1 
ATOM   35701 O "O5'"  . DA  G 2 7   ? 147.432 157.801 168.747 1.00 211.63 ? 7   DA  P "O5'"  1 
ATOM   35702 C "C5'"  . DA  G 2 7   ? 148.572 157.016 169.056 1.00 210.78 ? 7   DA  P "C5'"  1 
ATOM   35703 C "C4'"  . DA  G 2 7   ? 148.928 157.171 170.515 1.00 208.69 ? 7   DA  P "C4'"  1 
ATOM   35704 O "O4'"  . DA  G 2 7   ? 149.446 158.496 170.790 1.00 206.06 ? 7   DA  P "O4'"  1 
ATOM   35705 C "C3'"  . DA  G 2 7   ? 147.755 156.960 171.476 1.00 206.11 ? 7   DA  P "C3'"  1 
ATOM   35706 O "O3'"  . DA  G 2 7   ? 148.085 155.881 172.338 1.00 208.79 ? 7   DA  P "O3'"  1 
ATOM   35707 C "C2'"  . DA  G 2 7   ? 147.595 158.329 172.167 1.00 203.66 ? 7   DA  P "C2'"  1 
ATOM   35708 C "C1'"  . DA  G 2 7   ? 148.995 158.887 172.065 1.00 205.30 ? 7   DA  P "C1'"  1 
ATOM   35709 N N9     . DA  G 2 7   ? 149.153 160.343 172.158 1.00 206.10 ? 7   DA  P N9     1 
ATOM   35710 C C8     . DA  G 2 7   ? 148.425 161.317 171.527 1.00 206.02 ? 7   DA  P C8     1 
ATOM   35711 N N7     . DA  G 2 7   ? 148.829 162.542 171.807 1.00 205.94 ? 7   DA  P N7     1 
ATOM   35712 C C5     . DA  G 2 7   ? 149.856 162.351 172.724 1.00 206.33 ? 7   DA  P C5     1 
ATOM   35713 C C6     . DA  G 2 7   ? 150.695 163.245 173.435 1.00 205.25 ? 7   DA  P C6     1 
ATOM   35714 N N6     . DA  G 2 7   ? 150.635 164.578 173.324 1.00 205.84 ? 7   DA  P N6     1 
ATOM   35715 N N1     . DA  G 2 7   ? 151.613 162.708 174.265 1.00 204.62 ? 7   DA  P N1     1 
ATOM   35716 C C2     . DA  G 2 7   ? 151.682 161.381 174.380 1.00 206.60 ? 7   DA  P C2     1 
ATOM   35717 N N3     . DA  G 2 7   ? 150.958 160.451 173.773 1.00 205.90 ? 7   DA  P N3     1 
ATOM   35718 C C4     . DA  G 2 7   ? 150.056 161.004 172.952 1.00 206.53 ? 7   DA  P C4     1 
ATOM   35719 H "H5'"  . DA  G 2 7   ? 149.321 157.307 168.510 1.00 211.46 ? 7   DA  P "H5'"  1 
ATOM   35720 H "H5''" . DA  G 2 7   ? 148.381 156.083 168.869 1.00 210.84 ? 7   DA  P "H5''" 1 
ATOM   35721 H "H4'"  . DA  G 2 7   ? 149.618 156.523 170.730 1.00 209.14 ? 7   DA  P "H4'"  1 
ATOM   35722 H "H3'"  . DA  G 2 7   ? 146.952 156.747 170.972 1.00 207.57 ? 7   DA  P "H3'"  1 
ATOM   35723 H "H2'"  . DA  G 2 7   ? 146.966 158.886 171.679 1.00 205.30 ? 7   DA  P "H2'"  1 
ATOM   35724 H "H2''" . DA  G 2 7   ? 147.315 158.225 173.090 1.00 203.51 ? 7   DA  P "H2''" 1 
ATOM   35725 H "H1'"  . DA  G 2 7   ? 149.552 158.466 172.739 1.00 205.55 ? 7   DA  P "H1'"  1 
ATOM   35726 H H8     . DA  G 2 7   ? 147.755 161.131 170.907 1.00 207.30 ? 7   DA  P H8     1 
ATOM   35727 H H61    . DA  G 2 7   ? 151.171 165.071 173.784 1.00 206.49 ? 7   DA  P H61    1 
ATOM   35728 H H62    . DA  G 2 7   ? 150.066 164.942 172.790 1.00 206.80 ? 7   DA  P H62    1 
ATOM   35729 H H2     . DA  G 2 7   ? 152.332 161.064 174.966 1.00 206.19 ? 7   DA  P H2     1 
ATOM   35730 P P      . DA  G 2 8   ? 147.223 155.506 173.636 1.00 211.30 ? 8   DA  P P      1 
ATOM   35731 O OP1    . DA  G 2 8   ? 147.266 154.034 173.777 1.00 217.05 ? 8   DA  P OP1    1 
ATOM   35732 O OP2    . DA  G 2 8   ? 145.914 156.188 173.582 1.00 198.91 ? 8   DA  P OP2    1 
ATOM   35733 O "O5'"  . DA  G 2 8   ? 148.076 156.146 174.822 1.00 209.35 ? 8   DA  P "O5'"  1 
ATOM   35734 C "C5'"  . DA  G 2 8   ? 149.360 155.610 175.125 1.00 209.51 ? 8   DA  P "C5'"  1 
ATOM   35735 C "C4'"  . DA  G 2 8   ? 149.906 156.194 176.412 1.00 207.48 ? 8   DA  P "C4'"  1 
ATOM   35736 O "O4'"  . DA  G 2 8   ? 150.150 157.621 176.242 1.00 205.34 ? 8   DA  P "O4'"  1 
ATOM   35737 C "C3'"  . DA  G 2 8   ? 148.963 156.065 177.611 1.00 209.19 ? 8   DA  P "C3'"  1 
ATOM   35738 O "O3'"  . DA  G 2 8   ? 149.702 155.580 178.732 1.00 208.38 ? 8   DA  P "O3'"  1 
ATOM   35739 C "C2'"  . DA  G 2 8   ? 148.395 157.470 177.786 1.00 209.84 ? 8   DA  P "C2'"  1 
ATOM   35740 C "C1'"  . DA  G 2 8   ? 149.526 158.335 177.289 1.00 208.29 ? 8   DA  P "C1'"  1 
ATOM   35741 N N9     . DA  G 2 8   ? 149.125 159.640 176.778 1.00 210.05 ? 8   DA  P N9     1 
ATOM   35742 C C8     . DA  G 2 8   ? 148.114 159.924 175.902 1.00 208.97 ? 8   DA  P C8     1 
ATOM   35743 N N7     . DA  G 2 8   ? 147.989 161.205 175.641 1.00 211.53 ? 8   DA  P N7     1 
ATOM   35744 C C5     . DA  G 2 8   ? 148.956 161.800 176.439 1.00 212.89 ? 8   DA  P C5     1 
ATOM   35745 C C6     . DA  G 2 8   ? 149.338 163.143 176.646 1.00 212.88 ? 8   DA  P C6     1 
ATOM   35746 N N6     . DA  G 2 8   ? 148.768 164.186 176.032 1.00 212.08 ? 8   DA  P N6     1 
ATOM   35747 N N1     . DA  G 2 8   ? 150.343 163.377 177.511 1.00 213.01 ? 8   DA  P N1     1 
ATOM   35748 C C2     . DA  G 2 8   ? 150.916 162.344 178.128 1.00 215.32 ? 8   DA  P C2     1 
ATOM   35749 N N3     . DA  G 2 8   ? 150.649 161.052 178.016 1.00 215.20 ? 8   DA  P N3     1 
ATOM   35750 C C4     . DA  G 2 8   ? 149.651 160.846 177.150 1.00 213.36 ? 8   DA  P C4     1 
ATOM   35751 H "H5'"  . DA  G 2 8   ? 149.971 155.816 174.398 1.00 208.84 ? 8   DA  P "H5'"  1 
ATOM   35752 H "H5''" . DA  G 2 8   ? 149.290 154.646 175.218 1.00 209.76 ? 8   DA  P "H5''" 1 
ATOM   35753 H "H4'"  . DA  G 2 8   ? 150.746 155.755 176.624 1.00 207.82 ? 8   DA  P "H4'"  1 
ATOM   35754 H "H3'"  . DA  G 2 8   ? 148.246 155.446 177.398 1.00 209.32 ? 8   DA  P "H3'"  1 
ATOM   35755 H "H2'"  . DA  G 2 8   ? 147.602 157.586 177.238 1.00 209.11 ? 8   DA  P "H2'"  1 
ATOM   35756 H "H2''" . DA  G 2 8   ? 148.197 157.652 178.716 1.00 209.69 ? 8   DA  P "H2''" 1 
ATOM   35757 H "H1'"  . DA  G 2 8   ? 150.166 158.461 178.008 1.00 207.91 ? 8   DA  P "H1'"  1 
ATOM   35758 H H8     . DA  G 2 8   ? 147.599 159.266 175.488 1.00 208.20 ? 8   DA  P H8     1 
ATOM   35759 H H61    . DA  G 2 8   ? 149.044 164.985 176.196 1.00 212.05 ? 8   DA  P H61    1 
ATOM   35760 H H62    . DA  G 2 8   ? 148.128 164.058 175.470 1.00 211.47 ? 8   DA  P H62    1 
ATOM   35761 H H2     . DA  G 2 8   ? 151.607 162.561 178.714 1.00 214.11 ? 8   DA  P H2     1 
ATOM   35762 P P      . DA  G 2 9   ? 149.104 155.559 180.222 1.00 215.62 ? 9   DA  P P      1 
ATOM   35763 O OP1    . DA  G 2 9   ? 149.515 154.277 180.836 1.00 212.70 ? 9   DA  P OP1    1 
ATOM   35764 O OP2    . DA  G 2 9   ? 147.668 155.913 180.185 1.00 219.88 ? 9   DA  P OP2    1 
ATOM   35765 O "O5'"  . DA  G 2 9   ? 149.902 156.739 180.952 1.00 218.38 ? 9   DA  P "O5'"  1 
ATOM   35766 C "C5'"  . DA  G 2 9   ? 151.333 156.682 181.007 1.00 216.89 ? 9   DA  P "C5'"  1 
ATOM   35767 C "C4'"  . DA  G 2 9   ? 151.898 157.736 181.940 1.00 221.46 ? 9   DA  P "C4'"  1 
ATOM   35768 O "O4'"  . DA  G 2 9   ? 151.543 159.065 181.486 1.00 222.22 ? 9   DA  P "O4'"  1 
ATOM   35769 C "C3'"  . DA  G 2 9   ? 151.371 157.625 183.355 1.00 225.56 ? 9   DA  P "C3'"  1 
ATOM   35770 O "O3'"  . DA  G 2 9   ? 152.405 157.978 184.276 1.00 227.58 ? 9   DA  P "O3'"  1 
ATOM   35771 C "C2'"  . DA  G 2 9   ? 150.177 158.584 183.369 1.00 225.59 ? 9   DA  P "C2'"  1 
ATOM   35772 C "C1'"  . DA  G 2 9   ? 150.583 159.641 182.353 1.00 225.46 ? 9   DA  P "C1'"  1 
ATOM   35773 N N9     . DA  G 2 9   ? 149.540 160.194 181.494 1.00 224.72 ? 9   DA  P N9     1 
ATOM   35774 C C8     . DA  G 2 9   ? 148.547 159.533 180.827 1.00 221.42 ? 9   DA  P C8     1 
ATOM   35775 N N7     . DA  G 2 9   ? 147.781 160.326 180.106 1.00 223.95 ? 9   DA  P N7     1 
ATOM   35776 C C5     . DA  G 2 9   ? 148.283 161.594 180.365 1.00 226.47 ? 9   DA  P C5     1 
ATOM   35777 C C6     . DA  G 2 9   ? 147.911 162.887 179.927 1.00 227.73 ? 9   DA  P C6     1 
ATOM   35778 N N6     . DA  G 2 9   ? 146.888 163.131 179.100 1.00 228.88 ? 9   DA  P N6     1 
ATOM   35779 N N1     . DA  G 2 9   ? 148.630 163.931 180.390 1.00 230.03 ? 9   DA  P N1     1 
ATOM   35780 C C2     . DA  G 2 9   ? 149.648 163.696 181.219 1.00 230.43 ? 9   DA  P C2     1 
ATOM   35781 N N3     . DA  G 2 9   ? 150.089 162.540 181.691 1.00 230.09 ? 9   DA  P N3     1 
ATOM   35782 C C4     . DA  G 2 9   ? 149.359 161.521 181.221 1.00 227.51 ? 9   DA  P C4     1 
ATOM   35783 H "H5'"  . DA  G 2 9   ? 151.691 156.824 180.114 1.00 215.89 ? 9   DA  P "H5'"  1 
ATOM   35784 H "H5''" . DA  G 2 9   ? 151.604 155.803 181.320 1.00 218.07 ? 9   DA  P "H5''" 1 
ATOM   35785 H "H4'"  . DA  G 2 9   ? 152.867 157.657 181.956 1.00 221.08 ? 9   DA  P "H4'"  1 
ATOM   35786 H "H3'"  . DA  G 2 9   ? 151.071 156.717 183.524 1.00 224.01 ? 9   DA  P "H3'"  1 
ATOM   35787 H "H2'"  . DA  G 2 9   ? 149.365 158.124 183.102 1.00 223.60 ? 9   DA  P "H2'"  1 
ATOM   35788 H "H2''" . DA  G 2 9   ? 150.070 158.974 184.250 1.00 224.76 ? 9   DA  P "H2''" 1 
ATOM   35789 H "H1'"  . DA  G 2 9   ? 151.004 160.374 182.830 1.00 224.97 ? 9   DA  P "H1'"  1 
ATOM   35790 H H8     . DA  G 2 9   ? 148.463 158.605 180.827 1.00 219.55 ? 9   DA  P H8     1 
ATOM   35791 H H61    . DA  G 2 9   ? 146.406 162.481 178.807 1.00 225.45 ? 9   DA  P H61    1 
ATOM   35792 H H62    . DA  G 2 9   ? 146.708 163.940 178.866 1.00 226.30 ? 9   DA  P H62    1 
ATOM   35793 H H2     . DA  G 2 9   ? 150.114 164.450 181.504 1.00 228.92 ? 9   DA  P H2     1 
ATOM   35794 P P      . DA  G 2 10  ? 152.204 157.866 185.862 1.00 232.67 ? 10  DA  P P      1 
ATOM   35795 O OP1    . DA  G 2 10  ? 153.523 157.554 186.454 1.00 229.57 ? 10  DA  P OP1    1 
ATOM   35796 O OP2    . DA  G 2 10  ? 151.075 156.950 186.122 1.00 233.91 ? 10  DA  P OP2    1 
ATOM   35797 O "O5'"  . DA  G 2 10  ? 151.781 159.340 186.322 1.00 228.24 ? 10  DA  P "O5'"  1 
ATOM   35798 C "C5'"  . DA  G 2 10  ? 152.779 160.362 186.449 1.00 225.70 ? 10  DA  P "C5'"  1 
ATOM   35799 C "C4'"  . DA  G 2 10  ? 152.148 161.703 186.785 1.00 225.40 ? 10  DA  P "C4'"  1 
ATOM   35800 O "O4'"  . DA  G 2 10  ? 151.289 162.144 185.692 1.00 228.53 ? 10  DA  P "O4'"  1 
ATOM   35801 C "C3'"  . DA  G 2 10  ? 151.270 161.700 188.041 1.00 226.67 ? 10  DA  P "C3'"  1 
ATOM   35802 O "O3'"  . DA  G 2 10  ? 151.582 162.852 188.823 1.00 224.19 ? 10  DA  P "O3'"  1 
ATOM   35803 C "C2'"  . DA  G 2 10  ? 149.854 161.693 187.474 1.00 228.72 ? 10  DA  P "C2'"  1 
ATOM   35804 C "C1'"  . DA  G 2 10  ? 150.032 162.511 186.220 1.00 231.24 ? 10  DA  P "C1'"  1 
ATOM   35805 N N9     . DA  G 2 10  ? 149.038 162.292 185.180 1.00 234.06 ? 10  DA  P N9     1 
ATOM   35806 C C8     . DA  G 2 10  ? 148.466 161.105 184.823 1.00 229.13 ? 10  DA  P C8     1 
ATOM   35807 N N7     . DA  G 2 10  ? 147.571 161.217 183.875 1.00 228.76 ? 10  DA  P N7     1 
ATOM   35808 C C5     . DA  G 2 10  ? 147.477 162.581 183.672 1.00 232.15 ? 10  DA  P C5     1 
ATOM   35809 C C6     . DA  G 2 10  ? 146.681 163.355 182.816 1.00 233.35 ? 10  DA  P C6     1 
ATOM   35810 N N6     . DA  G 2 10  ? 145.784 162.832 181.977 1.00 233.46 ? 10  DA  P N6     1 
ATOM   35811 N N1     . DA  G 2 10  ? 146.832 164.694 182.859 1.00 236.38 ? 10  DA  P N1     1 
ATOM   35812 C C2     . DA  G 2 10  ? 147.727 165.214 183.706 1.00 237.46 ? 10  DA  P C2     1 
ATOM   35813 N N3     . DA  G 2 10  ? 148.532 164.585 184.559 1.00 239.44 ? 10  DA  P N3     1 
ATOM   35814 C C4     . DA  G 2 10  ? 148.359 163.258 184.485 1.00 235.46 ? 10  DA  P C4     1 
ATOM   35815 H "H5'"  . DA  G 2 10  ? 153.264 160.440 185.611 1.00 226.66 ? 10  DA  P "H5'"  1 
ATOM   35816 H "H5''" . DA  G 2 10  ? 153.400 160.116 187.154 1.00 226.69 ? 10  DA  P "H5''" 1 
ATOM   35817 H "H4'"  . DA  G 2 10  ? 152.857 162.356 186.905 1.00 226.37 ? 10  DA  P "H4'"  1 
ATOM   35818 H "H3'"  . DA  G 2 10  ? 151.428 160.892 188.556 1.00 227.74 ? 10  DA  P "H3'"  1 
ATOM   35819 H "H2'"  . DA  G 2 10  ? 149.577 160.786 187.266 1.00 229.12 ? 10  DA  P "H2'"  1 
ATOM   35820 H "H2''" . DA  G 2 10  ? 149.229 162.104 188.091 1.00 229.36 ? 10  DA  P "H2''" 1 
ATOM   35821 H "H1'"  . DA  G 2 10  ? 150.047 163.454 186.453 1.00 231.28 ? 10  DA  P "H1'"  1 
ATOM   35822 H H8     . DA  G 2 10  ? 148.768 160.283 185.140 1.00 228.53 ? 10  DA  P H8     1 
ATOM   35823 H H61    . DA  G 2 10  ? 145.308 163.349 181.478 1.00 232.78 ? 10  DA  P H61    1 
ATOM   35824 H H62    . DA  G 2 10  ? 145.674 161.979 181.940 1.00 231.85 ? 10  DA  P H62    1 
ATOM   35825 H H2     . DA  G 2 10  ? 147.794 166.143 183.701 1.00 236.75 ? 10  DA  P H2     1 
ATOM   35826 P P      . DA  G 2 11  ? 150.733 163.275 190.119 1.00 224.03 ? 11  DA  P P      1 
ATOM   35827 O OP1    . DA  G 2 11  ? 151.708 163.670 191.158 1.00 222.52 ? 11  DA  P OP1    1 
ATOM   35828 O OP2    . DA  G 2 11  ? 149.737 162.225 190.423 1.00 231.56 ? 11  DA  P OP2    1 
ATOM   35829 O "O5'"  . DA  G 2 11  ? 149.955 164.590 189.646 1.00 218.91 ? 11  DA  P "O5'"  1 
ATOM   35830 C "C5'"  . DA  G 2 11  ? 150.706 165.790 189.422 1.00 217.30 ? 11  DA  P "C5'"  1 
ATOM   35831 C "C4'"  . DA  G 2 11  ? 149.806 166.986 189.170 1.00 216.96 ? 11  DA  P "C4'"  1 
ATOM   35832 O "O4'"  . DA  G 2 11  ? 149.053 166.751 187.948 1.00 222.13 ? 11  DA  P "O4'"  1 
ATOM   35833 C "C3'"  . DA  G 2 11  ? 148.770 167.234 190.270 1.00 214.53 ? 11  DA  P "C3'"  1 
ATOM   35834 O "O3'"  . DA  G 2 11  ? 148.541 168.625 190.456 1.00 211.99 ? 11  DA  P "O3'"  1 
ATOM   35835 C "C2'"  . DA  G 2 11  ? 147.525 166.552 189.738 1.00 218.86 ? 11  DA  P "C2'"  1 
ATOM   35836 C "C1'"  . DA  G 2 11  ? 147.671 166.730 188.234 1.00 222.37 ? 11  DA  P "C1'"  1 
ATOM   35837 N N9     . DA  G 2 11  ? 147.034 165.686 187.447 1.00 226.68 ? 11  DA  P N9     1 
ATOM   35838 C C8     . DA  G 2 11  ? 147.256 164.339 187.513 1.00 227.71 ? 11  DA  P C8     1 
ATOM   35839 N N7     . DA  G 2 11  ? 146.499 163.642 186.699 1.00 226.60 ? 11  DA  P N7     1 
ATOM   35840 C C5     . DA  G 2 11  ? 145.708 164.599 186.079 1.00 226.43 ? 11  DA  P C5     1 
ATOM   35841 C C6     . DA  G 2 11  ? 144.687 164.515 185.105 1.00 225.35 ? 11  DA  P C6     1 
ATOM   35842 N N6     . DA  G 2 11  ? 144.270 163.367 184.567 1.00 224.85 ? 11  DA  P N6     1 
ATOM   35843 N N1     . DA  G 2 11  ? 144.101 165.665 184.709 1.00 225.74 ? 11  DA  P N1     1 
ATOM   35844 C C2     . DA  G 2 11  ? 144.509 166.814 185.257 1.00 226.72 ? 11  DA  P C2     1 
ATOM   35845 N N3     . DA  G 2 11  ? 145.456 167.018 186.170 1.00 226.56 ? 11  DA  P N3     1 
ATOM   35846 C C4     . DA  G 2 11  ? 146.020 165.859 186.541 1.00 226.83 ? 11  DA  P C4     1 
ATOM   35847 H "H5'"  . DA  G 2 11  ? 151.284 165.661 188.652 1.00 220.84 ? 11  DA  P "H5'"  1 
ATOM   35848 H "H5''" . DA  G 2 11  ? 151.256 165.969 190.202 1.00 218.84 ? 11  DA  P "H5''" 1 
ATOM   35849 H "H4'"  . DA  G 2 11  ? 150.353 167.781 189.060 1.00 218.75 ? 11  DA  P "H4'"  1 
ATOM   35850 H "H3'"  . DA  G 2 11  ? 149.054 166.821 191.101 1.00 216.55 ? 11  DA  P "H3'"  1 
ATOM   35851 H "H2'"  . DA  G 2 11  ? 147.515 165.613 189.983 1.00 220.45 ? 11  DA  P "H2'"  1 
ATOM   35852 H "H2''" . DA  G 2 11  ? 146.726 166.999 190.063 1.00 219.71 ? 11  DA  P "H2''" 1 
ATOM   35853 H "H1'"  . DA  G 2 11  ? 147.289 167.587 187.983 1.00 222.82 ? 11  DA  P "H1'"  1 
ATOM   35854 H H8     . DA  G 2 11  ? 147.903 163.956 188.063 1.00 226.79 ? 11  DA  P H8     1 
ATOM   35855 H H61    . DA  G 2 11  ? 143.627 163.370 183.995 1.00 226.51 ? 11  DA  P H61    1 
ATOM   35856 H H62    . DA  G 2 11  ? 144.631 162.624 184.807 1.00 227.01 ? 11  DA  P H62    1 
ATOM   35857 H H2     . DA  G 2 11  ? 144.077 167.581 184.950 1.00 226.96 ? 11  DA  P H2     1 
ATOM   35858 P P      . DT  H 3 1   ? 137.105 166.248 177.565 1.00 685.11 ? -9  DT  T P      1 
ATOM   35859 O OP1    . DT  H 3 1   ? 136.507 167.118 176.527 1.00 685.11 ? -9  DT  T OP1    1 
ATOM   35860 O OP2    . DT  H 3 1   ? 138.118 165.238 177.187 1.00 685.11 ? -9  DT  T OP2    1 
ATOM   35861 O "O5'"  . DT  H 3 1   ? 137.734 167.168 178.713 1.00 685.11 ? -9  DT  T "O5'"  1 
ATOM   35862 C "C5'"  . DT  H 3 1   ? 136.908 168.080 179.429 1.00 685.11 ? -9  DT  T "C5'"  1 
ATOM   35863 C "C4'"  . DT  H 3 1   ? 137.744 169.012 180.288 1.00 685.11 ? -9  DT  T "C4'"  1 
ATOM   35864 O "O4'"  . DT  H 3 1   ? 138.387 168.250 181.343 1.00 685.11 ? -9  DT  T "O4'"  1 
ATOM   35865 C "C3'"  . DT  H 3 1   ? 138.870 169.730 179.546 1.00 685.11 ? -9  DT  T "C3'"  1 
ATOM   35866 O "O3'"  . DT  H 3 1   ? 139.020 171.060 180.043 1.00 685.11 ? -9  DT  T "O3'"  1 
ATOM   35867 C "C2'"  . DT  H 3 1   ? 140.089 168.861 179.847 1.00 685.11 ? -9  DT  T "C2'"  1 
ATOM   35868 C "C1'"  . DT  H 3 1   ? 139.795 168.384 181.262 1.00 685.11 ? -9  DT  T "C1'"  1 
ATOM   35869 N N1     . DT  H 3 1   ? 140.413 167.069 181.640 1.00 685.11 ? -9  DT  T N1     1 
ATOM   35870 C C2     . DT  H 3 1   ? 141.249 167.014 182.734 1.00 685.11 ? -9  DT  T C2     1 
ATOM   35871 O O2     . DT  H 3 1   ? 141.524 167.988 183.411 1.00 685.11 ? -9  DT  T O2     1 
ATOM   35872 N N3     . DT  H 3 1   ? 141.745 165.769 183.018 1.00 685.11 ? -9  DT  T N3     1 
ATOM   35873 C C4     . DT  H 3 1   ? 141.496 164.597 182.329 1.00 685.11 ? -9  DT  T C4     1 
ATOM   35874 O O4     . DT  H 3 1   ? 141.991 163.525 182.658 1.00 685.11 ? -9  DT  T O4     1 
ATOM   35875 C C5     . DT  H 3 1   ? 140.616 164.722 181.192 1.00 685.11 ? -9  DT  T C5     1 
ATOM   35876 C C7     . DT  H 3 1   ? 140.279 163.512 180.368 1.00 685.11 ? -9  DT  T C7     1 
ATOM   35877 C C6     . DT  H 3 1   ? 140.116 165.938 180.905 1.00 685.11 ? -9  DT  T C6     1 
ATOM   35878 H "H5'"  . DT  H 3 1   ? 136.300 167.580 180.000 1.00 685.11 ? -9  DT  T "H5'"  1 
ATOM   35879 H "H5''" . DT  H 3 1   ? 136.391 168.607 178.798 1.00 685.11 ? -9  DT  T "H5''" 1 
ATOM   35880 H "H4'"  . DT  H 3 1   ? 137.160 169.676 180.691 1.00 685.11 ? -9  DT  T "H4'"  1 
ATOM   35881 H "H3'"  . DT  H 3 1   ? 138.690 169.743 178.592 1.00 685.11 ? -9  DT  T "H3'"  1 
ATOM   35882 H "H2'"  . DT  H 3 1   ? 140.139 168.112 179.232 1.00 685.11 ? -9  DT  T "H2'"  1 
ATOM   35883 H "H2''" . DT  H 3 1   ? 140.904 169.388 179.822 1.00 685.11 ? -9  DT  T "H2''" 1 
ATOM   35884 H "H1'"  . DT  H 3 1   ? 140.084 169.065 181.891 1.00 685.11 ? -9  DT  T "H1'"  1 
ATOM   35885 H H3     . DT  H 3 1   ? 142.267 165.711 183.700 1.00 685.11 ? -9  DT  T H3     1 
ATOM   35886 H H71    . DT  H 3 1   ? 141.094 163.140 179.993 1.00 685.11 ? -9  DT  T H71    1 
ATOM   35887 H H72    . DT  H 3 1   ? 139.848 162.848 180.930 1.00 685.11 ? -9  DT  T H72    1 
ATOM   35888 H H73    . DT  H 3 1   ? 139.678 163.767 179.649 1.00 685.11 ? -9  DT  T H73    1 
ATOM   35889 H H6     . DT  H 3 1   ? 139.547 166.022 180.172 1.00 685.11 ? -9  DT  T H6     1 
ATOM   35890 P P      . DT  H 3 2   ? 139.973 172.117 179.297 1.00 659.94 ? -8  DT  T P      1 
ATOM   35891 O OP1    . DT  H 3 2   ? 139.487 173.466 179.664 1.00 659.94 ? -8  DT  T OP1    1 
ATOM   35892 O OP2    . DT  H 3 2   ? 140.050 171.729 177.871 1.00 659.94 ? -8  DT  T OP2    1 
ATOM   35893 O "O5'"  . DT  H 3 2   ? 141.418 171.915 179.954 1.00 659.94 ? -8  DT  T "O5'"  1 
ATOM   35894 C "C5'"  . DT  H 3 2   ? 141.695 172.458 181.237 1.00 659.94 ? -8  DT  T "C5'"  1 
ATOM   35895 C "C4'"  . DT  H 3 2   ? 143.060 172.018 181.743 1.00 659.94 ? -8  DT  T "C4'"  1 
ATOM   35896 O "O4'"  . DT  H 3 2   ? 143.099 170.580 181.899 1.00 659.94 ? -8  DT  T "O4'"  1 
ATOM   35897 C "C3'"  . DT  H 3 2   ? 144.234 172.378 180.822 1.00 659.94 ? -8  DT  T "C3'"  1 
ATOM   35898 O "O3'"  . DT  H 3 2   ? 145.125 173.261 181.489 1.00 659.94 ? -8  DT  T "O3'"  1 
ATOM   35899 C "C2'"  . DT  H 3 2   ? 144.890 171.031 180.489 1.00 659.94 ? -8  DT  T "C2'"  1 
ATOM   35900 C "C1'"  . DT  H 3 2   ? 144.401 170.131 181.609 1.00 659.94 ? -8  DT  T "C1'"  1 
ATOM   35901 N N1     . DT  H 3 2   ? 144.346 168.670 181.283 1.00 659.94 ? -8  DT  T N1     1 
ATOM   35902 C C2     . DT  H 3 2   ? 144.982 167.782 182.119 1.00 659.94 ? -8  DT  T C2     1 
ATOM   35903 O O2     . DT  H 3 2   ? 145.596 168.127 183.110 1.00 659.94 ? -8  DT  T O2     1 
ATOM   35904 N N3     . DT  H 3 2   ? 144.866 166.467 181.760 1.00 659.94 ? -8  DT  T N3     1 
ATOM   35905 C C4     . DT  H 3 2   ? 144.196 165.960 180.661 1.00 659.94 ? -8  DT  T C4     1 
ATOM   35906 O O4     . DT  H 3 2   ? 144.152 164.758 180.419 1.00 659.94 ? -8  DT  T O4     1 
ATOM   35907 C C5     . DT  H 3 2   ? 143.554 166.943 179.818 1.00 659.94 ? -8  DT  T C5     1 
ATOM   35908 C C7     . DT  H 3 2   ? 142.803 166.509 178.593 1.00 659.94 ? -8  DT  T C7     1 
ATOM   35909 C C6     . DT  H 3 2   ? 143.657 168.238 180.165 1.00 659.94 ? -8  DT  T C6     1 
ATOM   35910 H "H5'"  . DT  H 3 2   ? 141.013 172.160 181.861 1.00 659.94 ? -8  DT  T "H5'"  1 
ATOM   35911 H "H5''" . DT  H 3 2   ? 141.673 173.428 181.184 1.00 659.94 ? -8  DT  T "H5''" 1 
ATOM   35912 H "H4'"  . DT  H 3 2   ? 143.212 172.426 182.611 1.00 659.94 ? -8  DT  T "H4'"  1 
ATOM   35913 H "H3'"  . DT  H 3 2   ? 143.900 172.793 180.010 1.00 659.94 ? -8  DT  T "H3'"  1 
ATOM   35914 H "H2'"  . DT  H 3 2   ? 144.584 170.707 179.627 1.00 659.94 ? -8  DT  T "H2'"  1 
ATOM   35915 H "H2''" . DT  H 3 2   ? 145.858 171.106 180.506 1.00 659.94 ? -8  DT  T "H2''" 1 
ATOM   35916 H "H1'"  . DT  H 3 2   ? 144.963 170.263 182.389 1.00 659.94 ? -8  DT  T "H1'"  1 
ATOM   35917 H H3     . DT  H 3 2   ? 145.254 165.893 182.272 1.00 659.94 ? -8  DT  T H3     1 
ATOM   35918 H H71    . DT  H 3 2   ? 143.413 166.058 177.984 1.00 659.94 ? -8  DT  T H71    1 
ATOM   35919 H H72    . DT  H 3 2   ? 142.091 165.900 178.846 1.00 659.94 ? -8  DT  T H72    1 
ATOM   35920 H H73    . DT  H 3 2   ? 142.424 167.286 178.152 1.00 659.94 ? -8  DT  T H73    1 
ATOM   35921 H H6     . DT  H 3 2   ? 143.245 168.876 179.624 1.00 659.94 ? -8  DT  T H6     1 
ATOM   35922 P P      . DT  H 3 3   ? 146.414 173.852 180.733 1.00 600.43 ? -7  DT  T P      1 
ATOM   35923 O OP1    . DT  H 3 3   ? 146.675 175.187 181.317 1.00 600.43 ? -7  DT  T OP1    1 
ATOM   35924 O OP2    . DT  H 3 3   ? 146.195 173.707 179.275 1.00 600.43 ? -7  DT  T OP2    1 
ATOM   35925 O "O5'"  . DT  H 3 3   ? 147.609 172.873 181.150 1.00 600.43 ? -7  DT  T "O5'"  1 
ATOM   35926 C "C5'"  . DT  H 3 3   ? 148.067 172.856 182.493 1.00 600.43 ? -7  DT  T "C5'"  1 
ATOM   35927 C "C4'"  . DT  H 3 3   ? 149.112 171.777 182.711 1.00 600.43 ? -7  DT  T "C4'"  1 
ATOM   35928 O "O4'"  . DT  H 3 3   ? 148.549 170.475 182.399 1.00 600.43 ? -7  DT  T "O4'"  1 
ATOM   35929 C "C3'"  . DT  H 3 3   ? 150.372 171.927 181.848 1.00 600.43 ? -7  DT  T "C3'"  1 
ATOM   35930 O "O3'"  . DT  H 3 3   ? 151.535 171.955 182.684 1.00 600.43 ? -7  DT  T "O3'"  1 
ATOM   35931 C "C2'"  . DT  H 3 3   ? 150.327 170.726 180.896 1.00 600.43 ? -7  DT  T "C2'"  1 
ATOM   35932 C "C1'"  . DT  H 3 3   ? 149.471 169.718 181.649 1.00 600.43 ? -7  DT  T "C1'"  1 
ATOM   35933 N N1     . DT  H 3 3   ? 148.702 168.756 180.776 1.00 600.43 ? -7  DT  T N1     1 
ATOM   35934 C C2     . DT  H 3 3   ? 148.745 167.412 181.072 1.00 600.43 ? -7  DT  T C2     1 
ATOM   35935 O O2     . DT  H 3 3   ? 149.372 166.955 182.009 1.00 600.43 ? -7  DT  T O2     1 
ATOM   35936 N N3     . DT  H 3 3   ? 148.013 166.614 180.238 1.00 600.43 ? -7  DT  T N3     1 
ATOM   35937 C C4     . DT  H 3 3   ? 147.262 167.008 179.151 1.00 600.43 ? -7  DT  T C4     1 
ATOM   35938 O O4     . DT  H 3 3   ? 146.643 166.201 178.462 1.00 600.43 ? -7  DT  T O4     1 
ATOM   35939 C C5     . DT  H 3 3   ? 147.257 168.432 178.885 1.00 600.43 ? -7  DT  T C5     1 
ATOM   35940 C C7     . DT  H 3 3   ? 146.473 168.983 177.729 1.00 600.43 ? -7  DT  T C7     1 
ATOM   35941 C C6     . DT  H 3 3   ? 147.970 169.230 179.702 1.00 600.43 ? -7  DT  T C6     1 
ATOM   35942 H "H5'"  . DT  H 3 3   ? 147.313 172.691 183.083 1.00 600.43 ? -7  DT  T "H5'"  1 
ATOM   35943 H "H5''" . DT  H 3 3   ? 148.454 173.721 182.708 1.00 600.43 ? -7  DT  T "H5''" 1 
ATOM   35944 H "H4'"  . DT  H 3 3   ? 149.375 171.785 183.646 1.00 600.43 ? -7  DT  T "H4'"  1 
ATOM   35945 H "H3'"  . DT  H 3 3   ? 150.319 172.751 181.336 1.00 600.43 ? -7  DT  T "H3'"  1 
ATOM   35946 H "H2'"  . DT  H 3 3   ? 149.909 170.975 180.056 1.00 600.43 ? -7  DT  T "H2'"  1 
ATOM   35947 H "H2''" . DT  H 3 3   ? 151.218 170.372 180.744 1.00 600.43 ? -7  DT  T "H2''" 1 
ATOM   35948 H "H1'"  . DT  H 3 3   ? 150.036 169.214 182.256 1.00 600.43 ? -7  DT  T "H1'"  1 
ATOM   35949 H H3     . DT  H 3 3   ? 148.026 165.770 180.408 1.00 600.43 ? -7  DT  T H3     1 
ATOM   35950 H H71    . DT  H 3 3   ? 146.824 168.623 176.899 1.00 600.43 ? -7  DT  T H71    1 
ATOM   35951 H H72    . DT  H 3 3   ? 145.539 168.732 177.822 1.00 600.43 ? -7  DT  T H72    1 
ATOM   35952 H H73    . DT  H 3 3   ? 146.548 169.952 177.719 1.00 600.43 ? -7  DT  T H73    1 
ATOM   35953 H H6     . DT  H 3 3   ? 147.970 170.148 179.536 1.00 600.43 ? -7  DT  T H6     1 
ATOM   35954 P P      . DT  H 3 4   ? 153.021 171.937 182.069 1.00 542.72 ? -6  DT  T P      1 
ATOM   35955 O OP1    . DT  H 3 4   ? 153.916 172.627 183.022 1.00 542.72 ? -6  DT  T OP1    1 
ATOM   35956 O OP2    . DT  H 3 4   ? 152.948 172.405 180.668 1.00 542.72 ? -6  DT  T OP2    1 
ATOM   35957 O "O5'"  . DT  H 3 4   ? 153.403 170.390 182.054 1.00 542.72 ? -6  DT  T "O5'"  1 
ATOM   35958 C "C5'"  . DT  H 3 4   ? 153.382 169.665 183.271 1.00 542.72 ? -6  DT  T "C5'"  1 
ATOM   35959 C "C4'"  . DT  H 3 4   ? 153.708 168.205 183.046 1.00 542.72 ? -6  DT  T "C4'"  1 
ATOM   35960 O "O4'"  . DT  H 3 4   ? 152.754 167.613 182.127 1.00 542.72 ? -6  DT  T "O4'"  1 
ATOM   35961 C "C3'"  . DT  H 3 4   ? 155.091 167.962 182.442 1.00 542.72 ? -6  DT  T "C3'"  1 
ATOM   35962 O "O3'"  . DT  H 3 4   ? 155.756 166.967 183.197 1.00 542.72 ? -6  DT  T "O3'"  1 
ATOM   35963 C "C2'"  . DT  H 3 4   ? 154.796 167.545 180.997 1.00 542.72 ? -6  DT  T "C2'"  1 
ATOM   35964 C "C1'"  . DT  H 3 4   ? 153.435 166.886 181.129 1.00 542.72 ? -6  DT  T "C1'"  1 
ATOM   35965 N N1     . DT  H 3 4   ? 152.589 166.894 179.896 1.00 542.72 ? -6  DT  T N1     1 
ATOM   35966 C C2     . DT  H 3 4   ? 152.026 165.713 179.481 1.00 542.72 ? -6  DT  T C2     1 
ATOM   35967 O O2     . DT  H 3 4   ? 152.197 164.654 180.055 1.00 542.72 ? -6  DT  T O2     1 
ATOM   35968 N N3     . DT  H 3 4   ? 151.246 165.805 178.368 1.00 542.72 ? -6  DT  T N3     1 
ATOM   35969 C C4     . DT  H 3 4   ? 150.972 166.940 177.632 1.00 542.72 ? -6  DT  T C4     1 
ATOM   35970 O O4     . DT  H 3 4   ? 150.252 166.906 176.637 1.00 542.72 ? -6  DT  T O4     1 
ATOM   35971 C C5     . DT  H 3 4   ? 151.590 168.159 178.119 1.00 542.72 ? -6  DT  T C5     1 
ATOM   35972 C C7     . DT  H 3 4   ? 151.360 169.463 177.409 1.00 542.72 ? -6  DT  T C7     1 
ATOM   35973 C C6     . DT  H 3 4   ? 152.357 168.079 179.222 1.00 542.72 ? -6  DT  T C6     1 
ATOM   35974 H "H5'"  . DT  H 3 4   ? 152.499 169.735 183.667 1.00 542.72 ? -6  DT  T "H5'"  1 
ATOM   35975 H "H5''" . DT  H 3 4   ? 154.035 170.046 183.880 1.00 542.72 ? -6  DT  T "H5''" 1 
ATOM   35976 H "H4'"  . DT  H 3 4   ? 153.653 167.738 183.896 1.00 542.72 ? -6  DT  T "H4'"  1 
ATOM   35977 H "H3'"  . DT  H 3 4   ? 155.605 168.786 182.452 1.00 542.72 ? -6  DT  T "H3'"  1 
ATOM   35978 H "H2'"  . DT  H 3 4   ? 154.750 168.323 180.418 1.00 542.72 ? -6  DT  T "H2'"  1 
ATOM   35979 H "H2''" . DT  H 3 4   ? 155.458 166.912 180.677 1.00 542.72 ? -6  DT  T "H2''" 1 
ATOM   35980 H "H1'"  . DT  H 3 4   ? 153.555 165.971 181.428 1.00 542.72 ? -6  DT  T "H1'"  1 
ATOM   35981 H H3     . DT  H 3 4   ? 150.886 165.073 178.091 1.00 542.72 ? -6  DT  T H3     1 
ATOM   35982 H H71    . DT  H 3 4   ? 151.690 169.400 176.499 1.00 542.72 ? -6  DT  T H71    1 
ATOM   35983 H H72    . DT  H 3 4   ? 151.830 170.173 177.877 1.00 542.72 ? -6  DT  T H72    1 
ATOM   35984 H H73    . DT  H 3 4   ? 150.408 169.659 177.396 1.00 542.72 ? -6  DT  T H73    1 
ATOM   35985 H H6     . DT  H 3 4   ? 152.757 168.858 179.542 1.00 542.72 ? -6  DT  T H6     1 
ATOM   35986 P P      . DT  H 3 5   ? 157.229 166.465 182.812 1.00 481.04 ? -5  DT  T P      1 
ATOM   35987 O OP1    . DT  H 3 5   ? 157.860 165.972 184.057 1.00 481.04 ? -5  DT  T OP1    1 
ATOM   35988 O OP2    . DT  H 3 5   ? 157.877 167.537 182.025 1.00 481.04 ? -5  DT  T OP2    1 
ATOM   35989 O "O5'"  . DT  H 3 5   ? 156.973 165.230 181.834 1.00 481.04 ? -5  DT  T "O5'"  1 
ATOM   35990 C "C5'"  . DT  H 3 5   ? 156.251 164.109 182.299 1.00 481.04 ? -5  DT  T "C5'"  1 
ATOM   35991 C "C4'"  . DT  H 3 5   ? 155.946 163.158 181.165 1.00 481.04 ? -5  DT  T "C4'"  1 
ATOM   35992 O "O4'"  . DT  H 3 5   ? 155.128 163.788 180.159 1.00 481.04 ? -5  DT  T "O4'"  1 
ATOM   35993 C "C3'"  . DT  H 3 5   ? 157.180 162.647 180.421 1.00 481.04 ? -5  DT  T "C3'"  1 
ATOM   35994 O "O3'"  . DT  H 3 5   ? 157.410 161.304 180.801 1.00 481.04 ? -5  DT  T "O3'"  1 
ATOM   35995 C "C2'"  . DT  H 3 5   ? 156.829 162.823 178.928 1.00 481.04 ? -5  DT  T "C2'"  1 
ATOM   35996 C "C1'"  . DT  H 3 5   ? 155.329 163.070 178.969 1.00 481.04 ? -5  DT  T "C1'"  1 
ATOM   35997 N N1     . DT  H 3 5   ? 154.757 163.853 177.820 1.00 481.04 ? -5  DT  T N1     1 
ATOM   35998 C C2     . DT  H 3 5   ? 153.873 163.226 176.976 1.00 481.04 ? -5  DT  T C2     1 
ATOM   35999 O O2     . DT  H 3 5   ? 153.528 162.068 177.115 1.00 481.04 ? -5  DT  T O2     1 
ATOM   36000 N N3     . DT  H 3 5   ? 153.375 164.008 175.974 1.00 481.04 ? -5  DT  T N3     1 
ATOM   36001 C C4     . DT  H 3 5   ? 153.679 165.327 175.715 1.00 481.04 ? -5  DT  T C4     1 
ATOM   36002 O O4     . DT  H 3 5   ? 153.173 165.935 174.774 1.00 481.04 ? -5  DT  T O4     1 
ATOM   36003 C C5     . DT  H 3 5   ? 154.625 165.934 176.629 1.00 481.04 ? -5  DT  T C5     1 
ATOM   36004 C C7     . DT  H 3 5   ? 155.030 167.367 176.454 1.00 481.04 ? -5  DT  T C7     1 
ATOM   36005 C C6     . DT  H 3 5   ? 155.115 165.176 177.631 1.00 481.04 ? -5  DT  T C6     1 
ATOM   36006 H "H5'"  . DT  H 3 5   ? 155.417 164.408 182.697 1.00 481.04 ? -5  DT  T "H5'"  1 
ATOM   36007 H "H5''" . DT  H 3 5   ? 156.777 163.646 182.971 1.00 481.04 ? -5  DT  T "H5''" 1 
ATOM   36008 H "H4'"  . DT  H 3 5   ? 155.463 162.395 181.523 1.00 481.04 ? -5  DT  T "H4'"  1 
ATOM   36009 H "H3'"  . DT  H 3 5   ? 157.952 163.193 180.648 1.00 481.04 ? -5  DT  T "H3'"  1 
ATOM   36010 H "H2'"  . DT  H 3 5   ? 157.294 163.591 178.555 1.00 481.04 ? -5  DT  T "H2'"  1 
ATOM   36011 H "H2''" . DT  H 3 5   ? 157.033 162.018 178.427 1.00 481.04 ? -5  DT  T "H2''" 1 
ATOM   36012 H "H1'"  . DT  H 3 5   ? 154.871 162.217 179.032 1.00 481.04 ? -5  DT  T "H1'"  1 
ATOM   36013 H H3     . DT  H 3 5   ? 152.814 163.634 175.438 1.00 481.04 ? -5  DT  T H3     1 
ATOM   36014 H H71    . DT  H 3 5   ? 155.496 167.473 175.609 1.00 481.04 ? -5  DT  T H71    1 
ATOM   36015 H H72    . DT  H 3 5   ? 155.617 167.630 177.183 1.00 481.04 ? -5  DT  T H72    1 
ATOM   36016 H H73    . DT  H 3 5   ? 154.238 167.930 176.459 1.00 481.04 ? -5  DT  T H73    1 
ATOM   36017 H H6     . DT  H 3 5   ? 155.723 165.561 178.222 1.00 481.04 ? -5  DT  T H6     1 
ATOM   36018 P P      . DT  H 3 6   ? 158.610 160.439 180.187 1.00 446.15 ? -4  DT  T P      1 
ATOM   36019 O OP1    . DT  H 3 6   ? 158.953 159.410 181.192 1.00 446.15 ? -4  DT  T OP1    1 
ATOM   36020 O OP2    . DT  H 3 6   ? 159.648 161.368 179.689 1.00 446.15 ? -4  DT  T OP2    1 
ATOM   36021 O "O5'"  . DT  H 3 6   ? 157.936 159.723 178.933 1.00 446.15 ? -4  DT  T "O5'"  1 
ATOM   36022 C "C5'"  . DT  H 3 6   ? 156.820 158.882 179.129 1.00 446.15 ? -4  DT  T "C5'"  1 
ATOM   36023 C "C4'"  . DT  H 3 6   ? 156.248 158.437 177.804 1.00 446.15 ? -4  DT  T "C4'"  1 
ATOM   36024 O "O4'"  . DT  H 3 6   ? 155.780 159.575 177.030 1.00 446.15 ? -4  DT  T "O4'"  1 
ATOM   36025 C "C3'"  . DT  H 3 6   ? 157.251 157.697 176.914 1.00 446.15 ? -4  DT  T "C3'"  1 
ATOM   36026 O "O3'"  . DT  H 3 6   ? 156.744 156.402 176.636 1.00 446.15 ? -4  DT  T "O3'"  1 
ATOM   36027 C "C2'"  . DT  H 3 6   ? 157.390 158.599 175.677 1.00 446.15 ? -4  DT  T "C2'"  1 
ATOM   36028 C "C1'"  . DT  H 3 6   ? 156.066 159.336 175.672 1.00 446.15 ? -4  DT  T "C1'"  1 
ATOM   36029 N N1     . DT  H 3 6   ? 156.048 160.646 174.922 1.00 446.15 ? -4  DT  T N1     1 
ATOM   36030 C C2     . DT  H 3 6   ? 155.106 160.827 173.934 1.00 446.15 ? -4  DT  T C2     1 
ATOM   36031 O O2     . DT  H 3 6   ? 154.289 159.977 173.627 1.00 446.15 ? -4  DT  T O2     1 
ATOM   36032 N N3     . DT  H 3 6   ? 155.145 162.043 173.313 1.00 446.15 ? -4  DT  T N3     1 
ATOM   36033 C C4     . DT  H 3 6   ? 156.012 163.081 173.563 1.00 446.15 ? -4  DT  T C4     1 
ATOM   36034 O O4     . DT  H 3 6   ? 155.950 164.137 172.936 1.00 446.15 ? -4  DT  T O4     1 
ATOM   36035 C C5     . DT  H 3 6   ? 156.981 162.837 174.614 1.00 446.15 ? -4  DT  T C5     1 
ATOM   36036 C C7     . DT  H 3 6   ? 157.977 163.898 174.987 1.00 446.15 ? -4  DT  T C7     1 
ATOM   36037 C C6     . DT  H 3 6   ? 156.951 161.643 175.240 1.00 446.15 ? -4  DT  T C6     1 
ATOM   36038 H "H5'"  . DT  H 3 6   ? 156.138 159.365 179.624 1.00 446.15 ? -4  DT  T "H5'"  1 
ATOM   36039 H "H5''" . DT  H 3 6   ? 157.092 158.101 179.638 1.00 446.15 ? -4  DT  T "H5''" 1 
ATOM   36040 H "H4'"  . DT  H 3 6   ? 155.494 157.848 177.974 1.00 446.15 ? -4  DT  T "H4'"  1 
ATOM   36041 H "H3'"  . DT  H 3 6   ? 158.106 157.627 177.369 1.00 446.15 ? -4  DT  T "H3'"  1 
ATOM   36042 H "H2'"  . DT  H 3 6   ? 158.130 159.219 175.785 1.00 446.15 ? -4  DT  T "H2'"  1 
ATOM   36043 H "H2''" . DT  H 3 6   ? 157.495 158.071 174.869 1.00 446.15 ? -4  DT  T "H2''" 1 
ATOM   36044 H "H1'"  . DT  H 3 6   ? 155.383 158.752 175.304 1.00 446.15 ? -4  DT  T "H1'"  1 
ATOM   36045 H H3     . DT  H 3 6   ? 154.564 162.173 172.690 1.00 446.15 ? -4  DT  T H3     1 
ATOM   36046 H H71    . DT  H 3 6   ? 158.547 164.091 174.226 1.00 446.15 ? -4  DT  T H71    1 
ATOM   36047 H H72    . DT  H 3 6   ? 158.521 163.584 175.729 1.00 446.15 ? -4  DT  T H72    1 
ATOM   36048 H H73    . DT  H 3 6   ? 157.505 164.705 175.251 1.00 446.15 ? -4  DT  T H73    1 
ATOM   36049 H H6     . DT  H 3 6   ? 157.572 161.480 175.916 1.00 446.15 ? -4  DT  T H6     1 
ATOM   36050 P P      . DT  H 3 7   ? 157.434 155.426 175.567 1.00 410.01 ? -3  DT  T P      1 
ATOM   36051 O OP1    . DT  H 3 7   ? 157.097 154.032 175.939 1.00 410.01 ? -3  DT  T OP1    1 
ATOM   36052 O OP2    . DT  H 3 7   ? 158.844 155.820 175.369 1.00 410.01 ? -3  DT  T OP2    1 
ATOM   36053 O "O5'"  . DT  H 3 7   ? 156.660 155.794 174.236 1.00 410.01 ? -3  DT  T "O5'"  1 
ATOM   36054 C "C5'"  . DT  H 3 7   ? 155.283 155.574 174.143 1.00 410.01 ? -3  DT  T "C5'"  1 
ATOM   36055 C "C4'"  . DT  H 3 7   ? 154.841 155.776 172.725 1.00 410.01 ? -3  DT  T "C4'"  1 
ATOM   36056 O "O4'"  . DT  H 3 7   ? 154.976 157.172 172.328 1.00 410.01 ? -3  DT  T "O4'"  1 
ATOM   36057 C "C3'"  . DT  H 3 7   ? 155.677 154.977 171.729 1.00 410.01 ? -3  DT  T "C3'"  1 
ATOM   36058 O "O3'"  . DT  H 3 7   ? 154.818 154.182 170.965 1.00 410.01 ? -3  DT  T "O3'"  1 
ATOM   36059 C "C2'"  . DT  H 3 7   ? 156.455 156.045 170.944 1.00 410.01 ? -3  DT  T "C2'"  1 
ATOM   36060 C "C1'"  . DT  H 3 7   ? 155.523 157.228 171.026 1.00 410.01 ? -3  DT  T "C1'"  1 
ATOM   36061 N N1     . DT  H 3 7   ? 156.177 158.569 170.832 1.00 410.01 ? -3  DT  T N1     1 
ATOM   36062 C C2     . DT  H 3 7   ? 155.629 159.456 169.933 1.00 410.01 ? -3  DT  T C2     1 
ATOM   36063 O O2     . DT  H 3 7   ? 154.641 159.206 169.269 1.00 410.01 ? -3  DT  T O2     1 
ATOM   36064 N N3     . DT  H 3 7   ? 156.278 160.656 169.837 1.00 410.01 ? -3  DT  T N3     1 
ATOM   36065 C C4     . DT  H 3 7   ? 157.397 161.055 170.532 1.00 410.01 ? -3  DT  T C4     1 
ATOM   36066 O O4     . DT  H 3 7   ? 157.902 162.161 170.370 1.00 410.01 ? -3  DT  T O4     1 
ATOM   36067 C C5     . DT  H 3 7   ? 157.926 160.083 171.462 1.00 410.01 ? -3  DT  T C5     1 
ATOM   36068 C C7     . DT  H 3 7   ? 159.143 160.406 172.279 1.00 410.01 ? -3  DT  T C7     1 
ATOM   36069 C C6     . DT  H 3 7   ? 157.297 158.900 171.570 1.00 410.01 ? -3  DT  T C6     1 
ATOM   36070 H "H5'"  . DT  H 3 7   ? 154.814 156.199 174.721 1.00 410.01 ? -3  DT  T "H5'"  1 
ATOM   36071 H "H5''" . DT  H 3 7   ? 155.080 154.664 174.418 1.00 410.01 ? -3  DT  T "H5''" 1 
ATOM   36072 H "H4'"  . DT  H 3 7   ? 153.909 155.512 172.642 1.00 410.01 ? -3  DT  T "H4'"  1 
ATOM   36073 H "H3'"  . DT  H 3 7   ? 156.300 154.410 172.212 1.00 410.01 ? -3  DT  T "H3'"  1 
ATOM   36074 H "H2'"  . DT  H 3 7   ? 157.300 156.240 171.380 1.00 410.01 ? -3  DT  T "H2'"  1 
ATOM   36075 H "H2''" . DT  H 3 7   ? 156.594 155.777 170.024 1.00 410.01 ? -3  DT  T "H2''" 1 
ATOM   36076 H "H1'"  . DT  H 3 7   ? 154.812 157.120 170.375 1.00 410.01 ? -3  DT  T "H1'"  1 
ATOM   36077 H H3     . DT  H 3 7   ? 155.951 161.224 169.279 1.00 410.01 ? -3  DT  T H3     1 
ATOM   36078 H H71    . DT  H 3 7   ? 159.899 160.557 171.689 1.00 410.01 ? -3  DT  T H71    1 
ATOM   36079 H H72    . DT  H 3 7   ? 159.340 159.663 172.873 1.00 410.01 ? -3  DT  T H72    1 
ATOM   36080 H H73    . DT  H 3 7   ? 158.977 161.205 172.804 1.00 410.01 ? -3  DT  T H73    1 
ATOM   36081 H H6     . DT  H 3 7   ? 157.634 158.271 172.169 1.00 410.01 ? -3  DT  T H6     1 
ATOM   36082 P P      . DT  H 3 8   ? 155.286 153.558 169.573 1.00 359.27 ? -2  DT  T P      1 
ATOM   36083 O OP1    . DT  H 3 8   ? 154.419 152.397 169.266 1.00 359.27 ? -2  DT  T OP1    1 
ATOM   36084 O OP2    . DT  H 3 8   ? 156.757 153.390 169.595 1.00 359.27 ? -2  DT  T OP2    1 
ATOM   36085 O "O5'"  . DT  H 3 8   ? 154.927 154.760 168.598 1.00 359.27 ? -2  DT  T "O5'"  1 
ATOM   36086 C "C5'"  . DT  H 3 8   ? 153.575 155.111 168.416 1.00 359.27 ? -2  DT  T "C5'"  1 
ATOM   36087 C "C4'"  . DT  H 3 8   ? 153.276 155.234 166.959 1.00 359.27 ? -2  DT  T "C4'"  1 
ATOM   36088 O "O4'"  . DT  H 3 8   ? 153.747 156.495 166.428 1.00 359.27 ? -2  DT  T "O4'"  1 
ATOM   36089 C "C3'"  . DT  H 3 8   ? 153.946 154.158 166.152 1.00 359.27 ? -2  DT  T "C3'"  1 
ATOM   36090 O "O3'"  . DT  H 3 8   ? 153.077 153.727 165.139 1.00 359.27 ? -2  DT  T "O3'"  1 
ATOM   36091 C "C2'"  . DT  H 3 8   ? 155.244 154.828 165.657 1.00 359.27 ? -2  DT  T "C2'"  1 
ATOM   36092 C "C1'"  . DT  H 3 8   ? 154.877 156.315 165.593 1.00 359.27 ? -2  DT  T "C1'"  1 
ATOM   36093 N N1     . DT  H 3 8   ? 155.925 157.316 166.052 1.00 359.27 ? -2  DT  T N1     1 
ATOM   36094 C C2     . DT  H 3 8   ? 155.839 158.591 165.552 1.00 359.27 ? -2  DT  T C2     1 
ATOM   36095 O O2     . DT  H 3 8   ? 154.987 158.932 164.756 1.00 359.27 ? -2  DT  T O2     1 
ATOM   36096 N N3     . DT  H 3 8   ? 156.772 159.466 166.017 1.00 359.27 ? -2  DT  T N3     1 
ATOM   36097 C C4     . DT  H 3 8   ? 157.776 159.209 166.915 1.00 359.27 ? -2  DT  T C4     1 
ATOM   36098 O O4     . DT  H 3 8   ? 158.570 160.077 167.262 1.00 359.27 ? -2  DT  T O4     1 
ATOM   36099 C C5     . DT  H 3 8   ? 157.825 157.852 167.418 1.00 359.27 ? -2  DT  T C5     1 
ATOM   36100 C C7     . DT  H 3 8   ? 158.882 157.457 168.410 1.00 359.27 ? -2  DT  T C7     1 
ATOM   36101 C C6     . DT  H 3 8   ? 156.900 156.975 166.973 1.00 359.27 ? -2  DT  T C6     1 
ATOM   36102 H "H5'"  . DT  H 3 8   ? 153.400 155.960 168.855 1.00 359.27 ? -2  DT  T "H5'"  1 
ATOM   36103 H "H5''" . DT  H 3 8   ? 153.008 154.425 168.805 1.00 359.27 ? -2  DT  T "H5''" 1 
ATOM   36104 H "H4'"  . DT  H 3 8   ? 152.315 155.177 166.828 1.00 359.27 ? -2  DT  T "H4'"  1 
ATOM   36105 H "H3'"  . DT  H 3 8   ? 154.165 153.409 166.729 1.00 359.27 ? -2  DT  T "H3'"  1 
ATOM   36106 H "H2'"  . DT  H 3 8   ? 155.964 154.673 166.287 1.00 359.27 ? -2  DT  T "H2'"  1 
ATOM   36107 H "H2''" . DT  H 3 8   ? 155.485 154.499 164.777 1.00 359.27 ? -2  DT  T "H2''" 1 
ATOM   36108 H "H1'"  . DT  H 3 8   ? 154.624 156.530 164.682 1.00 359.27 ? -2  DT  T "H1'"  1 
ATOM   36109 H H3     . DT  H 3 8   ? 156.730 160.269 165.710 1.00 359.27 ? -2  DT  T H3     1 
ATOM   36110 H H71    . DT  H 3 8   ? 158.767 156.524 168.652 1.00 359.27 ? -2  DT  T H71    1 
ATOM   36111 H H72    . DT  H 3 8   ? 159.760 157.585 168.016 1.00 359.27 ? -2  DT  T H72    1 
ATOM   36112 H H73    . DT  H 3 8   ? 158.800 158.010 169.205 1.00 359.27 ? -2  DT  T H73    1 
ATOM   36113 H H6     . DT  H 3 8   ? 156.928 156.101 167.292 1.00 359.27 ? -2  DT  T H6     1 
ATOM   36114 P P      . DT  H 3 9   ? 153.486 152.503 164.199 1.00 301.23 ? -1  DT  T P      1 
ATOM   36115 O OP1    . DT  H 3 9   ? 152.266 152.013 163.517 1.00 301.23 ? -1  DT  T OP1    1 
ATOM   36116 O OP2    . DT  H 3 9   ? 154.340 151.578 164.977 1.00 301.23 ? -1  DT  T OP2    1 
ATOM   36117 O "O5'"  . DT  H 3 9   ? 154.385 153.230 163.123 1.00 301.23 ? -1  DT  T "O5'"  1 
ATOM   36118 C "C5'"  . DT  H 3 9   ? 153.825 154.242 162.338 1.00 301.23 ? -1  DT  T "C5'"  1 
ATOM   36119 C "C4'"  . DT  H 3 9   ? 154.911 155.005 161.635 1.00 301.23 ? -1  DT  T "C4'"  1 
ATOM   36120 O "O4'"  . DT  H 3 9   ? 155.624 155.912 162.469 1.00 301.23 ? -1  DT  T "O4'"  1 
ATOM   36121 C "C3'"  . DT  H 3 9   ? 155.987 154.128 161.067 1.00 301.23 ? -1  DT  T "C3'"  1 
ATOM   36122 O "O3'"  . DT  H 3 9   ? 155.442 153.464 159.953 1.00 301.23 ? -1  DT  T "O3'"  1 
ATOM   36123 C "C2'"  . DT  H 3 9   ? 157.136 155.132 160.825 1.00 301.23 ? -1  DT  T "C2'"  1 
ATOM   36124 C "C1'"  . DT  H 3 9   ? 156.695 156.365 161.665 1.00 301.23 ? -1  DT  T "C1'"  1 
ATOM   36125 N N1     . DT  H 3 9   ? 157.732 156.974 162.565 1.00 301.23 ? -1  DT  T N1     1 
ATOM   36126 C C2     . DT  H 3 9   ? 157.853 158.347 162.594 1.00 301.23 ? -1  DT  T C2     1 
ATOM   36127 O O2     . DT  H 3 9   ? 157.157 159.089 161.932 1.00 301.23 ? -1  DT  T O2     1 
ATOM   36128 N N3     . DT  H 3 9   ? 158.801 158.827 163.450 1.00 301.23 ? -1  DT  T N3     1 
ATOM   36129 C C4     . DT  H 3 9   ? 159.638 158.090 164.255 1.00 301.23 ? -1  DT  T C4     1 
ATOM   36130 O O4     . DT  H 3 9   ? 160.467 158.617 164.989 1.00 301.23 ? -1  DT  T O4     1 
ATOM   36131 C C5     . DT  H 3 9   ? 159.470 156.656 164.177 1.00 301.23 ? -1  DT  T C5     1 
ATOM   36132 C C7     . DT  H 3 9   ? 160.323 155.753 165.017 1.00 301.23 ? -1  DT  T C7     1 
ATOM   36133 C C6     . DT  H 3 9   ? 158.533 156.170 163.345 1.00 301.23 ? -1  DT  T C6     1 
ATOM   36134 H "H5'"  . DT  H 3 9   ? 153.320 154.848 162.904 1.00 301.23 ? -1  DT  T "H5'"  1 
ATOM   36135 H "H5''" . DT  H 3 9   ? 153.231 153.846 161.678 1.00 301.23 ? -1  DT  T "H5''" 1 
ATOM   36136 H "H4'"  . DT  H 3 9   ? 154.510 155.508 160.907 1.00 301.23 ? -1  DT  T "H4'"  1 
ATOM   36137 H "H3'"  . DT  H 3 9   ? 156.261 153.476 161.732 1.00 301.23 ? -1  DT  T "H3'"  1 
ATOM   36138 H "H2'"  . DT  H 3 9   ? 157.978 154.773 161.149 1.00 301.23 ? -1  DT  T "H2'"  1 
ATOM   36139 H "H2''" . DT  H 3 9   ? 157.197 155.362 159.887 1.00 301.23 ? -1  DT  T "H2''" 1 
ATOM   36140 H "H1'"  . DT  H 3 9   ? 156.365 157.049 161.062 1.00 301.23 ? -1  DT  T "H1'"  1 
ATOM   36141 H H3     . DT  H 3 9   ? 158.889 159.683 163.486 1.00 301.23 ? -1  DT  T H3     1 
ATOM   36142 H H71    . DT  H 3 9   ? 160.082 154.827 164.847 1.00 301.23 ? -1  DT  T H71    1 
ATOM   36143 H H72    . DT  H 3 9   ? 160.178 155.956 165.956 1.00 301.23 ? -1  DT  T H72    1 
ATOM   36144 H H73    . DT  H 3 9   ? 161.258 155.891 164.798 1.00 301.23 ? -1  DT  T H73    1 
ATOM   36145 H H6     . DT  H 3 9   ? 158.422 155.246 163.293 1.00 301.23 ? -1  DT  T H6     1 
ATOM   36146 P P      . DT  H 3 10  ? 156.299 152.998 158.693 1.00 222.75 ? 0   DT  T P      1 
ATOM   36147 O OP1    . DT  H 3 10  ? 155.464 152.061 157.909 1.00 222.75 ? 0   DT  T OP1    1 
ATOM   36148 O OP2    . DT  H 3 10  ? 157.639 152.586 159.162 1.00 222.75 ? 0   DT  T OP2    1 
ATOM   36149 O "O5'"  . DT  H 3 10  ? 156.435 154.357 157.888 1.00 222.75 ? 0   DT  T "O5'"  1 
ATOM   36150 C "C5'"  . DT  H 3 10  ? 155.295 155.177 157.699 1.00 222.75 ? 0   DT  T "C5'"  1 
ATOM   36151 C "C4'"  . DT  H 3 10  ? 155.741 156.561 157.315 1.00 222.75 ? 0   DT  T "C4'"  1 
ATOM   36152 O "O4'"  . DT  H 3 10  ? 156.621 157.114 158.321 1.00 222.75 ? 0   DT  T "O4'"  1 
ATOM   36153 C "C3'"  . DT  H 3 10  ? 156.500 156.556 156.007 1.00 222.75 ? 0   DT  T "C3'"  1 
ATOM   36154 O "O3'"  . DT  H 3 10  ? 155.735 157.223 155.062 1.00 222.75 ? 0   DT  T "O3'"  1 
ATOM   36155 C "C2'"  . DT  H 3 10  ? 157.844 157.229 156.292 1.00 222.75 ? 0   DT  T "C2'"  1 
ATOM   36156 C "C1'"  . DT  H 3 10  ? 157.713 157.767 157.711 1.00 222.75 ? 0   DT  T "C1'"  1 
ATOM   36157 N N1     . DT  H 3 10  ? 158.917 157.557 158.567 1.00 222.75 ? 0   DT  T N1     1 
ATOM   36158 C C2     . DT  H 3 10  ? 159.464 158.626 159.241 1.00 222.75 ? 0   DT  T C2     1 
ATOM   36159 O O2     . DT  H 3 10  ? 159.068 159.767 159.118 1.00 222.75 ? 0   DT  T O2     1 
ATOM   36160 N N3     . DT  H 3 10  ? 160.542 158.317 160.020 1.00 222.75 ? 0   DT  T N3     1 
ATOM   36161 C C4     . DT  H 3 10  ? 161.088 157.072 160.226 1.00 222.75 ? 0   DT  T C4     1 
ATOM   36162 O O4     . DT  H 3 10  ? 162.056 156.896 160.954 1.00 222.75 ? 0   DT  T O4     1 
ATOM   36163 C C5     . DT  H 3 10  ? 160.447 155.992 159.521 1.00 222.75 ? 0   DT  T C5     1 
ATOM   36164 C C7     . DT  H 3 10  ? 160.955 154.590 159.669 1.00 222.75 ? 0   DT  T C7     1 
ATOM   36165 C C6     . DT  H 3 10  ? 159.396 156.281 158.744 1.00 222.75 ? 0   DT  T C6     1 
ATOM   36166 H "H5'"  . DT  H 3 10  ? 154.782 155.219 158.522 1.00 222.75 ? 0   DT  T "H5'"  1 
ATOM   36167 H "H5''" . DT  H 3 10  ? 154.742 154.807 156.991 1.00 222.75 ? 0   DT  T "H5''" 1 
ATOM   36168 H "H4'"  . DT  H 3 10  ? 154.962 157.133 157.227 1.00 222.75 ? 0   DT  T "H4'"  1 
ATOM   36169 H "H3'"  . DT  H 3 10  ? 156.648 155.640 155.720 1.00 222.75 ? 0   DT  T "H3'"  1 
ATOM   36170 H "H2'"  . DT  H 3 10  ? 158.564 156.580 156.238 1.00 222.75 ? 0   DT  T "H2'"  1 
ATOM   36171 H "H2''" . DT  H 3 10  ? 157.996 157.957 155.668 1.00 222.75 ? 0   DT  T "H2''" 1 
ATOM   36172 H "H1'"  . DT  H 3 10  ? 157.523 158.717 157.666 1.00 222.75 ? 0   DT  T "H1'"  1 
ATOM   36173 H H3     . DT  H 3 10  ? 160.919 158.974 160.431 1.00 222.75 ? 0   DT  T H3     1 
ATOM   36174 H H71    . DT  H 3 10  ? 160.395 153.985 159.156 1.00 222.75 ? 0   DT  T H71    1 
ATOM   36175 H H72    . DT  H 3 10  ? 161.868 154.541 159.341 1.00 222.75 ? 0   DT  T H72    1 
ATOM   36176 H H73    . DT  H 3 10  ? 160.935 154.335 160.606 1.00 222.75 ? 0   DT  T H73    1 
ATOM   36177 H H6     . DT  H 3 10  ? 158.976 155.584 158.292 1.00 222.75 ? 0   DT  T H6     1 
ATOM   36178 P P      . DT  H 3 11  ? 156.147 157.216 153.526 1.00 148.51 ? 1   DT  T P      1 
ATOM   36179 O OP1    . DT  H 3 11  ? 154.916 157.503 152.767 1.00 148.51 ? 1   DT  T OP1    1 
ATOM   36180 O OP2    . DT  H 3 11  ? 156.905 155.978 153.267 1.00 148.51 ? 1   DT  T OP2    1 
ATOM   36181 O "O5'"  . DT  H 3 11  ? 157.143 158.449 153.409 1.00 148.51 ? 1   DT  T "O5'"  1 
ATOM   36182 C "C5'"  . DT  H 3 11  ? 156.715 159.734 153.776 1.00 148.51 ? 1   DT  T "C5'"  1 
ATOM   36183 C "C4'"  . DT  H 3 11  ? 157.867 160.707 153.731 1.00 148.51 ? 1   DT  T "C4'"  1 
ATOM   36184 O "O4'"  . DT  H 3 11  ? 158.899 160.326 154.685 1.00 148.51 ? 1   DT  T "O4'"  1 
ATOM   36185 C "C3'"  . DT  H 3 11  ? 158.546 160.779 152.370 1.00 148.51 ? 1   DT  T "C3'"  1 
ATOM   36186 O "O3'"  . DT  H 3 11  ? 158.753 162.130 152.036 1.00 148.51 ? 1   DT  T "O3'"  1 
ATOM   36187 C "C2'"  . DT  H 3 11  ? 159.845 159.999 152.566 1.00 148.51 ? 1   DT  T "C2'"  1 
ATOM   36188 C "C1'"  . DT  H 3 11  ? 160.152 160.254 154.032 1.00 148.51 ? 1   DT  T "C1'"  1 
ATOM   36189 N N1     . DT  H 3 11  ? 161.013 159.217 154.720 1.00 148.51 ? 1   DT  T N1     1 
ATOM   36190 C C2     . DT  H 3 11  ? 162.006 159.636 155.585 1.00 148.51 ? 1   DT  T C2     1 
ATOM   36191 O O2     . DT  H 3 11  ? 162.263 160.804 155.782 1.00 148.51 ? 1   DT  T O2     1 
ATOM   36192 N N3     . DT  H 3 11  ? 162.722 158.628 156.173 1.00 148.51 ? 1   DT  T N3     1 
ATOM   36193 C C4     . DT  H 3 11  ? 162.530 157.281 156.019 1.00 148.51 ? 1   DT  T C4     1 
ATOM   36194 O O4     . DT  H 3 11  ? 163.220 156.454 156.600 1.00 148.51 ? 1   DT  T O4     1 
ATOM   36195 C C5     . DT  H 3 11  ? 161.461 156.907 155.126 1.00 148.51 ? 1   DT  T C5     1 
ATOM   36196 C C7     . DT  H 3 11  ? 161.163 155.460 154.882 1.00 148.51 ? 1   DT  T C7     1 
ATOM   36197 C C6     . DT  H 3 11  ? 160.757 157.881 154.531 1.00 148.51 ? 1   DT  T C6     1 
ATOM   36198 H "H5'"  . DT  H 3 11  ? 156.353 159.706 154.677 1.00 148.51 ? 1   DT  T "H5'"  1 
ATOM   36199 H "H5''" . DT  H 3 11  ? 156.022 160.029 153.162 1.00 148.51 ? 1   DT  T "H5''" 1 
ATOM   36200 H "H4'"  . DT  H 3 11  ? 157.538 161.591 153.963 1.00 148.51 ? 1   DT  T "H4'"  1 
ATOM   36201 H "H3'"  . DT  H 3 11  ? 157.993 160.348 151.697 1.00 148.51 ? 1   DT  T "H3'"  1 
ATOM   36202 H "H2'"  . DT  H 3 11  ? 159.706 159.054 152.397 1.00 148.51 ? 1   DT  T "H2'"  1 
ATOM   36203 H "H2''" . DT  H 3 11  ? 160.549 160.353 151.998 1.00 148.51 ? 1   DT  T "H2''" 1 
ATOM   36204 H "H1'"  . DT  H 3 11  ? 160.589 161.117 154.108 1.00 148.51 ? 1   DT  T "H1'"  1 
ATOM   36205 H H3     . DT  H 3 11  ? 163.355 158.868 156.706 1.00 148.51 ? 1   DT  T H3     1 
ATOM   36206 H H71    . DT  H 3 11  ? 160.428 155.381 154.253 1.00 148.51 ? 1   DT  T H71    1 
ATOM   36207 H H72    . DT  H 3 11  ? 160.917 155.035 155.721 1.00 148.51 ? 1   DT  T H72    1 
ATOM   36208 H H73    . DT  H 3 11  ? 161.950 155.023 154.518 1.00 148.51 ? 1   DT  T H73    1 
ATOM   36209 H H6     . DT  H 3 11  ? 160.066 157.639 153.955 1.00 148.51 ? 1   DT  T H6     1 
ATOM   36210 P P      . DT  H 3 12  ? 159.377 162.575 150.630 1.00 122.98 ? 2   DT  T P      1 
ATOM   36211 O OP1    . DT  H 3 12  ? 158.875 163.931 150.355 1.00 122.98 ? 2   DT  T OP1    1 
ATOM   36212 O OP2    . DT  H 3 12  ? 159.147 161.502 149.651 1.00 122.98 ? 2   DT  T OP2    1 
ATOM   36213 O "O5'"  . DT  H 3 12  ? 160.940 162.642 150.901 1.00 122.98 ? 2   DT  T "O5'"  1 
ATOM   36214 C "C5'"  . DT  H 3 12  ? 161.429 163.494 151.907 1.00 122.98 ? 2   DT  T "C5'"  1 
ATOM   36215 C "C4'"  . DT  H 3 12  ? 162.849 163.134 152.282 1.00 122.98 ? 2   DT  T "C4'"  1 
ATOM   36216 O "O4'"  . DT  H 3 12  ? 162.926 161.763 152.753 1.00 122.98 ? 2   DT  T "O4'"  1 
ATOM   36217 C "C3'"  . DT  H 3 12  ? 163.851 163.224 151.133 1.00 122.98 ? 2   DT  T "C3'"  1 
ATOM   36218 O "O3'"  . DT  H 3 12  ? 164.946 163.976 151.562 1.00 122.98 ? 2   DT  T "O3'"  1 
ATOM   36219 C "C2'"  . DT  H 3 12  ? 164.219 161.774 150.855 1.00 122.98 ? 2   DT  T "C2'"  1 
ATOM   36220 C "C1'"  . DT  H 3 12  ? 164.111 161.202 152.242 1.00 122.98 ? 2   DT  T "C1'"  1 
ATOM   36221 N N1     . DT  H 3 12  ? 164.057 159.712 152.337 1.00 122.98 ? 2   DT  T N1     1 
ATOM   36222 C C2     . DT  H 3 12  ? 164.900 159.085 153.219 1.00 122.98 ? 2   DT  T C2     1 
ATOM   36223 O O2     . DT  H 3 12  ? 165.718 159.678 153.891 1.00 122.98 ? 2   DT  T O2     1 
ATOM   36224 N N3     . DT  H 3 12  ? 164.782 157.731 153.266 1.00 122.98 ? 2   DT  T N3     1 
ATOM   36225 C C4     . DT  H 3 12  ? 163.909 156.953 152.552 1.00 122.98 ? 2   DT  T C4     1 
ATOM   36226 O O4     . DT  H 3 12  ? 163.876 155.738 152.669 1.00 122.98 ? 2   DT  T O4     1 
ATOM   36227 C C5     . DT  H 3 12  ? 163.034 157.666 151.660 1.00 122.98 ? 2   DT  T C5     1 
ATOM   36228 C C7     . DT  H 3 12  ? 162.041 156.913 150.836 1.00 122.98 ? 2   DT  T C7     1 
ATOM   36229 C C6     . DT  H 3 12  ? 163.143 159.000 151.597 1.00 122.98 ? 2   DT  T C6     1 
ATOM   36230 H "H5'"  . DT  H 3 12  ? 160.863 163.416 152.693 1.00 122.98 ? 2   DT  T "H5'"  1 
ATOM   36231 H "H5''" . DT  H 3 12  ? 161.405 164.411 151.588 1.00 122.98 ? 2   DT  T "H5''" 1 
ATOM   36232 H "H4'"  . DT  H 3 12  ? 163.141 163.724 152.995 1.00 122.98 ? 2   DT  T "H4'"  1 
ATOM   36233 H "H3'"  . DT  H 3 12  ? 163.439 163.630 150.351 1.00 122.98 ? 2   DT  T "H3'"  1 
ATOM   36234 H "H2'"  . DT  H 3 12  ? 163.579 161.360 150.254 1.00 122.98 ? 2   DT  T "H2'"  1 
ATOM   36235 H "H2''" . DT  H 3 12  ? 165.125 161.700 150.515 1.00 122.98 ? 2   DT  T "H2''" 1 
ATOM   36236 H "H1'"  . DT  H 3 12  ? 164.860 161.523 152.769 1.00 122.98 ? 2   DT  T "H1'"  1 
ATOM   36237 H H3     . DT  H 3 12  ? 165.313 157.318 153.805 1.00 122.98 ? 2   DT  T H3     1 
ATOM   36238 H H71    . DT  H 3 12  ? 161.557 157.532 150.266 1.00 122.98 ? 2   DT  T H71    1 
ATOM   36239 H H72    . DT  H 3 12  ? 161.415 156.456 151.422 1.00 122.98 ? 2   DT  T H72    1 
ATOM   36240 H H73    . DT  H 3 12  ? 162.504 156.260 150.287 1.00 122.98 ? 2   DT  T H73    1 
ATOM   36241 H H6     . DT  H 3 12  ? 162.578 159.465 151.021 1.00 122.98 ? 2   DT  T H6     1 
ATOM   36242 P P      . DT  H 3 13  ? 166.144 164.359 150.578 1.00 113.43 ? 3   DT  T P      1 
ATOM   36243 O OP1    . DT  H 3 13  ? 166.729 165.585 151.145 1.00 113.43 ? 3   DT  T OP1    1 
ATOM   36244 O OP2    . DT  H 3 13  ? 165.644 164.346 149.194 1.00 113.43 ? 3   DT  T OP2    1 
ATOM   36245 O "O5'"  . DT  H 3 13  ? 167.193 163.165 150.730 1.00 113.43 ? 3   DT  T "O5'"  1 
ATOM   36246 C "C5'"  . DT  H 3 13  ? 167.773 162.885 151.992 1.00 113.43 ? 3   DT  T "C5'"  1 
ATOM   36247 C "C4'"  . DT  H 3 13  ? 168.545 161.579 151.966 1.00 113.43 ? 3   DT  T "C4'"  1 
ATOM   36248 O "O4'"  . DT  H 3 13  ? 167.656 160.475 151.657 1.00 113.43 ? 3   DT  T "O4'"  1 
ATOM   36249 C "C3'"  . DT  H 3 13  ? 169.659 161.508 150.923 1.00 113.43 ? 3   DT  T "C3'"  1 
ATOM   36250 O "O3'"  . DT  H 3 13  ? 170.787 160.894 151.507 1.00 113.43 ? 3   DT  T "O3'"  1 
ATOM   36251 C "C2'"  . DT  H 3 13  ? 169.045 160.663 149.818 1.00 113.43 ? 3   DT  T "C2'"  1 
ATOM   36252 C "C1'"  . DT  H 3 13  ? 168.245 159.686 150.645 1.00 113.43 ? 3   DT  T "C1'"  1 
ATOM   36253 N N1     . DT  H 3 13  ? 167.170 158.926 149.935 1.00 113.43 ? 3   DT  T N1     1 
ATOM   36254 C C2     . DT  H 3 13  ? 166.998 157.598 150.239 1.00 113.43 ? 3   DT  T C2     1 
ATOM   36255 O O2     . DT  H 3 13  ? 167.716 156.994 151.010 1.00 113.43 ? 3   DT  T O2     1 
ATOM   36256 N N3     . DT  H 3 13  ? 165.978 156.984 149.580 1.00 113.43 ? 3   DT  T N3     1 
ATOM   36257 C C4     . DT  H 3 13  ? 165.107 157.555 148.687 1.00 113.43 ? 3   DT  T C4     1 
ATOM   36258 O O4     . DT  H 3 13  ? 164.214 156.915 148.150 1.00 113.43 ? 3   DT  T O4     1 
ATOM   36259 C C5     . DT  H 3 13  ? 165.319 158.958 148.427 1.00 113.43 ? 3   DT  T C5     1 
ATOM   36260 C C7     . DT  H 3 13  ? 164.421 159.690 147.474 1.00 113.43 ? 3   DT  T C7     1 
ATOM   36261 C C6     . DT  H 3 13  ? 166.326 159.574 149.065 1.00 113.43 ? 3   DT  T C6     1 
ATOM   36262 H "H5'"  . DT  H 3 13  ? 167.069 162.824 152.658 1.00 113.43 ? 3   DT  T "H5'"  1 
ATOM   36263 H "H5''" . DT  H 3 13  ? 168.377 163.607 152.232 1.00 113.43 ? 3   DT  T "H5''" 1 
ATOM   36264 H "H4'"  . DT  H 3 13  ? 168.931 161.430 152.844 1.00 113.43 ? 3   DT  T "H4'"  1 
ATOM   36265 H "H3'"  . DT  H 3 13  ? 169.879 162.396 150.597 1.00 113.43 ? 3   DT  T "H3'"  1 
ATOM   36266 H "H2'"  . DT  H 3 13  ? 168.468 161.200 149.249 1.00 113.43 ? 3   DT  T "H2'"  1 
ATOM   36267 H "H2''" . DT  H 3 13  ? 169.730 160.209 149.301 1.00 113.43 ? 3   DT  T "H2''" 1 
ATOM   36268 H "H1'"  . DT  H 3 13  ? 168.856 159.054 151.057 1.00 113.43 ? 3   DT  T "H1'"  1 
ATOM   36269 H H3     . DT  H 3 13  ? 165.863 156.146 149.747 1.00 113.43 ? 3   DT  T H3     1 
ATOM   36270 H H71    . DT  H 3 13  ? 163.503 159.628 147.785 1.00 113.43 ? 3   DT  T H71    1 
ATOM   36271 H H72    . DT  H 3 13  ? 164.685 160.624 147.432 1.00 113.43 ? 3   DT  T H72    1 
ATOM   36272 H H73    . DT  H 3 13  ? 164.492 159.294 146.591 1.00 113.43 ? 3   DT  T H73    1 
ATOM   36273 H H6     . DT  H 3 13  ? 166.464 160.481 148.903 1.00 113.43 ? 3   DT  T H6     1 
ATOM   36274 P P      . DT  H 3 14  ? 172.141 160.632 150.692 1.00 114.79 ? 4   DT  T P      1 
ATOM   36275 O OP1    . DT  H 3 14  ? 173.227 160.667 151.684 1.00 114.79 ? 4   DT  T OP1    1 
ATOM   36276 O OP2    . DT  H 3 14  ? 172.174 161.531 149.529 1.00 114.79 ? 4   DT  T OP2    1 
ATOM   36277 O "O5'"  . DT  H 3 14  ? 172.008 159.143 150.144 1.00 114.79 ? 4   DT  T "O5'"  1 
ATOM   36278 C "C5'"  . DT  H 3 14  ? 172.059 158.072 151.059 1.00 114.79 ? 4   DT  T "C5'"  1 
ATOM   36279 C "C4'"  . DT  H 3 14  ? 171.573 156.777 150.440 1.00 114.79 ? 4   DT  T "C4'"  1 
ATOM   36280 O "O4'"  . DT  H 3 14  ? 170.318 156.995 149.742 1.00 114.79 ? 4   DT  T "O4'"  1 
ATOM   36281 C "C3'"  . DT  H 3 14  ? 172.511 156.164 149.402 1.00 114.79 ? 4   DT  T "C3'"  1 
ATOM   36282 O "O3'"  . DT  H 3 14  ? 172.583 154.769 149.624 1.00 114.79 ? 4   DT  T "O3'"  1 
ATOM   36283 C "C2'"  . DT  H 3 14  ? 171.839 156.500 148.085 1.00 114.79 ? 4   DT  T "C2'"  1 
ATOM   36284 C "C1'"  . DT  H 3 14  ? 170.392 156.368 148.482 1.00 114.79 ? 4   DT  T "C1'"  1 
ATOM   36285 N N1     . DT  H 3 14  ? 169.406 156.995 147.562 1.00 114.79 ? 4   DT  T N1     1 
ATOM   36286 C C2     . DT  H 3 14  ? 168.313 156.263 147.169 1.00 114.79 ? 4   DT  T C2     1 
ATOM   36287 O O2     . DT  H 3 14  ? 168.124 155.114 147.512 1.00 114.79 ? 4   DT  T O2     1 
ATOM   36288 N N3     . DT  H 3 14  ? 167.449 156.915 146.342 1.00 114.79 ? 4   DT  T N3     1 
ATOM   36289 C C4     . DT  H 3 14  ? 167.555 158.204 145.886 1.00 114.79 ? 4   DT  T C4     1 
ATOM   36290 O O4     . DT  H 3 14  ? 166.720 158.701 145.145 1.00 114.79 ? 4   DT  T O4     1 
ATOM   36291 C C5     . DT  H 3 14  ? 168.718 158.928 146.344 1.00 114.79 ? 4   DT  T C5     1 
ATOM   36292 C C7     . DT  H 3 14  ? 168.939 160.348 145.913 1.00 114.79 ? 4   DT  T C7     1 
ATOM   36293 C C6     . DT  H 3 14  ? 169.577 158.296 147.156 1.00 114.79 ? 4   DT  T C6     1 
ATOM   36294 H "H5'"  . DT  H 3 14  ? 171.502 158.284 151.822 1.00 114.79 ? 4   DT  T "H5'"  1 
ATOM   36295 H "H5''" . DT  H 3 14  ? 172.975 157.955 151.360 1.00 114.79 ? 4   DT  T "H5''" 1 
ATOM   36296 H "H4'"  . DT  H 3 14  ? 171.427 156.129 151.148 1.00 114.79 ? 4   DT  T "H4'"  1 
ATOM   36297 H "H3'"  . DT  H 3 14  ? 173.392 156.570 149.454 1.00 114.79 ? 4   DT  T "H3'"  1 
ATOM   36298 H "H2'"  . DT  H 3 14  ? 172.047 157.408 147.808 1.00 114.79 ? 4   DT  T "H2'"  1 
ATOM   36299 H "H2''" . DT  H 3 14  ? 172.075 155.858 147.400 1.00 114.79 ? 4   DT  T "H2''" 1 
ATOM   36300 H "H1'"  . DT  H 3 14  ? 170.178 155.427 148.585 1.00 114.79 ? 4   DT  T "H1'"  1 
ATOM   36301 H H3     . DT  H 3 14  ? 166.761 156.470 146.077 1.00 114.79 ? 4   DT  T H3     1 
ATOM   36302 H H71    . DT  H 3 14  ? 168.191 160.895 146.206 1.00 114.79 ? 4   DT  T H71    1 
ATOM   36303 H H72    . DT  H 3 14  ? 169.008 160.386 144.945 1.00 114.79 ? 4   DT  T H72    1 
ATOM   36304 H H73    . DT  H 3 14  ? 169.759 160.683 146.310 1.00 114.79 ? 4   DT  T H73    1 
ATOM   36305 H H6     . DT  H 3 14  ? 170.328 158.759 147.455 1.00 114.79 ? 4   DT  T H6     1 
ATOM   36306 P P      . DT  H 3 15  ? 173.520 153.813 148.747 1.00 117.76 ? 5   DT  T P      1 
ATOM   36307 O OP1    . DT  H 3 15  ? 173.808 152.678 149.639 1.00 117.76 ? 5   DT  T OP1    1 
ATOM   36308 O OP2    . DT  H 3 15  ? 174.629 154.595 148.170 1.00 117.76 ? 5   DT  T OP2    1 
ATOM   36309 O "O5'"  . DT  H 3 15  ? 172.597 153.306 147.545 1.00 117.76 ? 5   DT  T "O5'"  1 
ATOM   36310 C "C5'"  . DT  H 3 15  ? 171.462 152.497 147.810 1.00 117.76 ? 5   DT  T "C5'"  1 
ATOM   36311 C "C4'"  . DT  H 3 15  ? 170.602 152.335 146.568 1.00 117.76 ? 5   DT  T "C4'"  1 
ATOM   36312 O "O4'"  . DT  H 3 15  ? 170.208 153.633 146.074 1.00 117.76 ? 5   DT  T "O4'"  1 
ATOM   36313 C "C3'"  . DT  H 3 15  ? 171.264 151.616 145.395 1.00 117.76 ? 5   DT  T "C3'"  1 
ATOM   36314 O "O3'"  . DT  H 3 15  ? 170.347 150.655 144.882 1.00 117.76 ? 5   DT  T "O3'"  1 
ATOM   36315 C "C2'"  . DT  H 3 15  ? 171.561 152.742 144.406 1.00 117.76 ? 5   DT  T "C2'"  1 
ATOM   36316 C "C1'"  . DT  H 3 15  ? 170.415 153.695 144.684 1.00 117.76 ? 5   DT  T "C1'"  1 
ATOM   36317 N N1     . DT  H 3 15  ? 170.640 155.122 144.342 1.00 117.76 ? 5   DT  T N1     1 
ATOM   36318 C C2     . DT  H 3 15  ? 169.647 155.817 143.698 1.00 117.76 ? 5   DT  T C2     1 
ATOM   36319 O O2     . DT  H 3 15  ? 168.627 155.300 143.296 1.00 117.76 ? 5   DT  T O2     1 
ATOM   36320 N N3     . DT  H 3 15  ? 169.917 157.131 143.478 1.00 117.76 ? 5   DT  T N3     1 
ATOM   36321 C C4     . DT  H 3 15  ? 171.034 157.822 143.875 1.00 117.76 ? 5   DT  T C4     1 
ATOM   36322 O O4     . DT  H 3 15  ? 171.180 159.011 143.635 1.00 117.76 ? 5   DT  T O4     1 
ATOM   36323 C C5     . DT  H 3 15  ? 172.019 157.049 144.589 1.00 117.76 ? 5   DT  T C5     1 
ATOM   36324 C C7     . DT  H 3 15  ? 173.282 157.696 145.074 1.00 117.76 ? 5   DT  T C7     1 
ATOM   36325 C C6     . DT  H 3 15  ? 171.769 155.754 144.800 1.00 117.76 ? 5   DT  T C6     1 
ATOM   36326 H "H5'"  . DT  H 3 15  ? 170.933 152.913 148.510 1.00 117.76 ? 5   DT  T "H5'"  1 
ATOM   36327 H "H5''" . DT  H 3 15  ? 171.756 151.623 148.111 1.00 117.76 ? 5   DT  T "H5''" 1 
ATOM   36328 H "H4'"  . DT  H 3 15  ? 169.800 151.845 146.814 1.00 117.76 ? 5   DT  T "H4'"  1 
ATOM   36329 H "H3'"  . DT  H 3 15  ? 172.087 151.186 145.681 1.00 117.76 ? 5   DT  T "H3'"  1 
ATOM   36330 H "H2'"  . DT  H 3 15  ? 172.417 153.157 144.602 1.00 117.76 ? 5   DT  T "H2'"  1 
ATOM   36331 H "H2''" . DT  H 3 15  ? 171.530 152.418 143.491 1.00 117.76 ? 5   DT  T "H2''" 1 
ATOM   36332 H "H1'"  . DT  H 3 15  ? 169.619 153.378 144.228 1.00 117.76 ? 5   DT  T "H1'"  1 
ATOM   36333 H H3     . DT  H 3 15  ? 169.321 157.580 143.048 1.00 117.76 ? 5   DT  T H3     1 
ATOM   36334 H H71    . DT  H 3 15  ? 173.062 158.439 145.659 1.00 117.76 ? 5   DT  T H71    1 
ATOM   36335 H H72    . DT  H 3 15  ? 173.812 157.045 145.564 1.00 117.76 ? 5   DT  T H72    1 
ATOM   36336 H H73    . DT  H 3 15  ? 173.793 158.021 144.314 1.00 117.76 ? 5   DT  T H73    1 
ATOM   36337 H H6     . DT  H 3 15  ? 172.401 155.251 145.265 1.00 117.76 ? 5   DT  T H6     1 
ATOM   36338 P P      . DT  H 3 16  ? 170.743 149.583 143.755 1.00 126.01 ? 6   DT  T P      1 
ATOM   36339 O OP1    . DT  H 3 16  ? 169.763 148.492 143.887 1.00 126.01 ? 6   DT  T OP1    1 
ATOM   36340 O OP2    . DT  H 3 16  ? 172.181 149.293 143.871 1.00 126.01 ? 6   DT  T OP2    1 
ATOM   36341 O "O5'"  . DT  H 3 16  ? 170.507 150.306 142.350 1.00 126.01 ? 6   DT  T "O5'"  1 
ATOM   36342 C "C5'"  . DT  H 3 16  ? 169.186 150.601 141.931 1.00 126.01 ? 6   DT  T "C5'"  1 
ATOM   36343 C "C4'"  . DT  H 3 16  ? 169.169 151.557 140.751 1.00 126.01 ? 6   DT  T "C4'"  1 
ATOM   36344 O "O4'"  . DT  H 3 16  ? 169.800 152.813 141.100 1.00 126.01 ? 6   DT  T "O4'"  1 
ATOM   36345 C "C3'"  . DT  H 3 16  ? 169.900 151.072 139.492 1.00 126.01 ? 6   DT  T "C3'"  1 
ATOM   36346 O "O3'"  . DT  H 3 16  ? 169.008 151.168 138.399 1.00 126.01 ? 6   DT  T "O3'"  1 
ATOM   36347 C "C2'"  . DT  H 3 16  ? 171.075 152.040 139.369 1.00 126.01 ? 6   DT  T "C2'"  1 
ATOM   36348 C "C1'"  . DT  H 3 16  ? 170.452 153.284 139.950 1.00 126.01 ? 6   DT  T "C1'"  1 
ATOM   36349 N N1     . DT  H 3 16  ? 171.374 154.377 140.337 1.00 126.01 ? 6   DT  T N1     1 
ATOM   36350 C C2     . DT  H 3 16  ? 171.057 155.661 139.969 1.00 126.01 ? 6   DT  T C2     1 
ATOM   36351 O O2     . DT  H 3 16  ? 170.090 155.938 139.292 1.00 126.01 ? 6   DT  T O2     1 
ATOM   36352 N N3     . DT  H 3 16  ? 171.929 156.612 140.394 1.00 126.01 ? 6   DT  T N3     1 
ATOM   36353 C C4     . DT  H 3 16  ? 173.053 156.420 141.157 1.00 126.01 ? 6   DT  T C4     1 
ATOM   36354 O O4     . DT  H 3 16  ? 173.775 157.346 141.492 1.00 126.01 ? 6   DT  T O4     1 
ATOM   36355 C C5     . DT  H 3 16  ? 173.321 155.055 141.533 1.00 126.01 ? 6   DT  T C5     1 
ATOM   36356 C C7     . DT  H 3 16  ? 174.522 154.729 142.367 1.00 126.01 ? 6   DT  T C7     1 
ATOM   36357 C C6     . DT  H 3 16  ? 172.470 154.107 141.118 1.00 126.01 ? 6   DT  T C6     1 
ATOM   36358 H "H5'"  . DT  H 3 16  ? 168.703 151.004 142.671 1.00 126.01 ? 6   DT  T "H5'"  1 
ATOM   36359 H "H5''" . DT  H 3 16  ? 168.742 149.775 141.677 1.00 126.01 ? 6   DT  T "H5''" 1 
ATOM   36360 H "H4'"  . DT  H 3 16  ? 168.244 151.735 140.516 1.00 126.01 ? 6   DT  T "H4'"  1 
ATOM   36361 H "H3'"  . DT  H 3 16  ? 170.213 150.160 139.607 1.00 126.01 ? 6   DT  T "H3'"  1 
ATOM   36362 H "H2'"  . DT  H 3 16  ? 171.830 151.742 139.904 1.00 126.01 ? 6   DT  T "H2'"  1 
ATOM   36363 H "H2''" . DT  H 3 16  ? 171.327 152.172 138.441 1.00 126.01 ? 6   DT  T "H2''" 1 
ATOM   36364 H "H1'"  . DT  H 3 16  ? 169.791 153.627 139.328 1.00 126.01 ? 6   DT  T "H1'"  1 
ATOM   36365 H H3     . DT  H 3 16  ? 171.756 157.423 140.161 1.00 126.01 ? 6   DT  T H3     1 
ATOM   36366 H H71    . DT  H 3 16  ? 174.535 153.778 142.560 1.00 126.01 ? 6   DT  T H71    1 
ATOM   36367 H H72    . DT  H 3 16  ? 174.482 155.227 143.200 1.00 126.01 ? 6   DT  T H72    1 
ATOM   36368 H H73    . DT  H 3 16  ? 175.328 154.973 141.883 1.00 126.01 ? 6   DT  T H73    1 
ATOM   36369 H H6     . DT  H 3 16  ? 172.638 153.222 141.359 1.00 126.01 ? 6   DT  T H6     1 
ATOM   36370 P P      . DT  H 3 17  ? 169.422 150.732 136.914 1.00 135.70 ? 7   DT  T P      1 
ATOM   36371 O OP1    . DT  H 3 17  ? 168.157 150.458 136.202 1.00 135.70 ? 7   DT  T OP1    1 
ATOM   36372 O OP2    . DT  H 3 17  ? 170.455 149.684 137.015 1.00 135.70 ? 7   DT  T OP2    1 
ATOM   36373 O "O5'"  . DT  H 3 17  ? 170.095 152.023 136.255 1.00 135.70 ? 7   DT  T "O5'"  1 
ATOM   36374 C "C5'"  . DT  H 3 17  ? 169.283 153.081 135.753 1.00 135.70 ? 7   DT  T "C5'"  1 
ATOM   36375 C "C4'"  . DT  H 3 17  ? 170.143 154.193 135.185 1.00 135.70 ? 7   DT  T "C4'"  1 
ATOM   36376 O "O4'"  . DT  H 3 17  ? 170.922 154.791 136.240 1.00 135.70 ? 7   DT  T "O4'"  1 
ATOM   36377 C "C3'"  . DT  H 3 17  ? 171.160 153.733 134.159 1.00 135.70 ? 7   DT  T "C3'"  1 
ATOM   36378 O "O3'"  . DT  H 3 17  ? 170.598 153.746 132.854 1.00 135.70 ? 7   DT  T "O3'"  1 
ATOM   36379 C "C2'"  . DT  H 3 17  ? 172.292 154.746 134.297 1.00 135.70 ? 7   DT  T "C2'"  1 
ATOM   36380 C "C1'"  . DT  H 3 17  ? 172.137 155.293 135.716 1.00 135.70 ? 7   DT  T "C1'"  1 
ATOM   36381 N N1     . DT  H 3 17  ? 173.230 154.889 136.625 1.00 135.70 ? 7   DT  T N1     1 
ATOM   36382 C C2     . DT  H 3 17  ? 173.991 155.855 137.234 1.00 135.70 ? 7   DT  T C2     1 
ATOM   36383 O O2     . DT  H 3 17  ? 173.829 157.047 137.055 1.00 135.70 ? 7   DT  T O2     1 
ATOM   36384 N N3     . DT  H 3 17  ? 174.966 155.375 138.062 1.00 135.70 ? 7   DT  T N3     1 
ATOM   36385 C C4     . DT  H 3 17  ? 175.242 154.054 138.341 1.00 135.70 ? 7   DT  T C4     1 
ATOM   36386 O O4     . DT  H 3 17  ? 176.141 153.721 139.102 1.00 135.70 ? 7   DT  T O4     1 
ATOM   36387 C C5     . DT  H 3 17  ? 174.403 153.091 137.670 1.00 135.70 ? 7   DT  T C5     1 
ATOM   36388 C C7     . DT  H 3 17  ? 174.610 151.623 137.895 1.00 135.70 ? 7   DT  T C7     1 
ATOM   36389 C C6     . DT  H 3 17  ? 173.446 153.549 136.856 1.00 135.70 ? 7   DT  T C6     1 
ATOM   36390 H "H5'"  . DT  H 3 17  ? 168.738 153.436 136.475 1.00 135.70 ? 7   DT  T "H5'"  1 
ATOM   36391 H "H5''" . DT  H 3 17  ? 168.703 152.737 135.055 1.00 135.70 ? 7   DT  T "H5''" 1 
ATOM   36392 H "H4'"  . DT  H 3 17  ? 169.571 154.870 134.787 1.00 135.70 ? 7   DT  T "H4'"  1 
ATOM   36393 H "H3'"  . DT  H 3 17  ? 171.479 152.843 134.379 1.00 135.70 ? 7   DT  T "H3'"  1 
ATOM   36394 H "H2'"  . DT  H 3 17  ? 173.153 154.310 134.193 1.00 135.70 ? 7   DT  T "H2'"  1 
ATOM   36395 H "H2''" . DT  H 3 17  ? 172.190 155.460 133.646 1.00 135.70 ? 7   DT  T "H2''" 1 
ATOM   36396 H "H1'"  . DT  H 3 17  ? 172.092 156.262 135.680 1.00 135.70 ? 7   DT  T "H1'"  1 
ATOM   36397 H H3     . DT  H 3 17  ? 175.460 155.962 138.454 1.00 135.70 ? 7   DT  T H3     1 
ATOM   36398 H H71    . DT  H 3 17  ? 173.956 151.121 137.381 1.00 135.70 ? 7   DT  T H71    1 
ATOM   36399 H H72    . DT  H 3 17  ? 174.502 151.422 138.839 1.00 135.70 ? 7   DT  T H72    1 
ATOM   36400 H H73    . DT  H 3 17  ? 175.504 151.374 137.611 1.00 135.70 ? 7   DT  T H73    1 
ATOM   36401 H H6     . DT  H 3 17  ? 172.899 152.931 136.423 1.00 135.70 ? 7   DT  T H6     1 
HETATM 36402 P PG     . ATP I 4 .   ? 148.671 170.207 123.015 1.00 150.16 ? 800 ATP A PG     1 
HETATM 36403 O O1G    . ATP I 4 .   ? 148.251 169.886 124.406 1.00 135.46 ? 800 ATP A O1G    1 
HETATM 36404 O O2G    . ATP I 4 .   ? 149.702 171.326 122.999 1.00 142.12 ? 800 ATP A O2G    1 
HETATM 36405 O O3G    . ATP I 4 .   ? 149.144 169.019 122.189 1.00 157.56 ? 800 ATP A O3G    1 
HETATM 36406 P PB     . ATP I 4 .   ? 146.067 170.322 121.663 1.00 149.78 ? 800 ATP A PB     1 
HETATM 36407 O O1B    . ATP I 4 .   ? 145.319 169.392 122.518 1.00 154.26 ? 800 ATP A O1B    1 
HETATM 36408 O O2B    . ATP I 4 .   ? 146.208 169.778 120.246 1.00 153.25 ? 800 ATP A O2B    1 
HETATM 36409 O O3B    . ATP I 4 .   ? 147.449 170.787 122.215 1.00 143.75 ? 800 ATP A O3B    1 
HETATM 36410 P PA     . ATP I 4 .   ? 144.664 172.694 122.581 1.00 152.69 ? 800 ATP A PA     1 
HETATM 36411 O O1A    . ATP I 4 .   ? 145.687 173.259 123.482 1.00 138.22 ? 800 ATP A O1A    1 
HETATM 36412 O O2A    . ATP I 4 .   ? 143.537 172.017 123.347 1.00 161.94 ? 800 ATP A O2A    1 
HETATM 36413 O O3A    . ATP I 4 .   ? 145.283 171.696 121.574 1.00 151.75 ? 800 ATP A O3A    1 
HETATM 36414 O "O5'"  . ATP I 4 .   ? 144.094 173.832 121.657 1.00 152.30 ? 800 ATP A "O5'"  1 
HETATM 36415 C "C5'"  . ATP I 4 .   ? 144.978 174.620 120.836 1.00 152.76 ? 800 ATP A "C5'"  1 
HETATM 36416 C "C4'"  . ATP I 4 .   ? 144.656 176.088 120.938 1.00 153.31 ? 800 ATP A "C4'"  1 
HETATM 36417 O "O4'"  . ATP I 4 .   ? 144.488 176.611 119.605 1.00 153.03 ? 800 ATP A "O4'"  1 
HETATM 36418 C "C3'"  . ATP I 4 .   ? 143.353 176.410 121.678 1.00 152.01 ? 800 ATP A "C3'"  1 
HETATM 36419 O "O3'"  . ATP I 4 .   ? 143.584 177.200 122.839 1.00 147.66 ? 800 ATP A "O3'"  1 
HETATM 36420 C "C2'"  . ATP I 4 .   ? 142.503 177.173 120.650 1.00 150.38 ? 800 ATP A "C2'"  1 
HETATM 36421 O "O2'"  . ATP I 4 .   ? 142.723 178.566 120.820 1.00 149.95 ? 800 ATP A "O2'"  1 
HETATM 36422 C "C1'"  . ATP I 4 .   ? 143.116 176.731 119.327 1.00 150.28 ? 800 ATP A "C1'"  1 
HETATM 36423 N N9     . ATP I 4 .   ? 142.608 175.463 118.817 1.00 146.95 ? 800 ATP A N9     1 
HETATM 36424 C C8     . ATP I 4 .   ? 142.076 174.415 119.521 1.00 146.65 ? 800 ATP A C8     1 
HETATM 36425 N N7     . ATP I 4 .   ? 141.683 173.413 118.773 1.00 146.10 ? 800 ATP A N7     1 
HETATM 36426 C C5     . ATP I 4 .   ? 141.950 173.844 117.483 1.00 149.19 ? 800 ATP A C5     1 
HETATM 36427 C C6     . ATP I 4 .   ? 141.758 173.249 116.223 1.00 152.34 ? 800 ATP A C6     1 
HETATM 36428 N N6     . ATP I 4 .   ? 141.232 172.033 116.046 1.00 150.14 ? 800 ATP A N6     1 
HETATM 36429 N N1     . ATP I 4 .   ? 142.137 173.948 115.135 1.00 153.75 ? 800 ATP A N1     1 
HETATM 36430 C C2     . ATP I 4 .   ? 142.666 175.161 115.300 1.00 152.63 ? 800 ATP A C2     1 
HETATM 36431 N N3     . ATP I 4 .   ? 142.893 175.824 116.434 1.00 151.47 ? 800 ATP A N3     1 
HETATM 36432 C C4     . ATP I 4 .   ? 142.509 175.110 117.496 1.00 149.81 ? 800 ATP A C4     1 
HETATM 36433 H "H5'1" . ATP I 4 .   ? 144.910 174.340 119.909 1.00 151.86 ? 800 ATP A "H5'1" 1 
HETATM 36434 H "H5'2" . ATP I 4 .   ? 145.895 174.476 121.116 1.00 151.58 ? 800 ATP A "H5'2" 1 
HETATM 36435 H "H4'"  . ATP I 4 .   ? 145.394 176.540 121.377 1.00 151.66 ? 800 ATP A "H4'"  1 
HETATM 36436 H "H3'"  . ATP I 4 .   ? 142.874 175.606 121.932 1.00 150.44 ? 800 ATP A "H3'"  1 
HETATM 36437 H "HO3'" . ATP I 4 .   ? 143.633 176.665 123.498 1.00 148.44 ? 800 ATP A "HO3'" 1 
HETATM 36438 H "H2'"  . ATP I 4 .   ? 141.560 176.953 120.710 1.00 149.25 ? 800 ATP A "H2'"  1 
HETATM 36439 H "HO2'" . ATP I 4 .   ? 143.072 178.666 121.589 1.00 148.95 ? 800 ATP A "HO2'" 1 
HETATM 36440 H "H1'"  . ATP I 4 .   ? 142.973 177.406 118.645 1.00 150.46 ? 800 ATP A "H1'"  1 
HETATM 36441 H H8     . ATP I 4 .   ? 142.019 174.401 120.449 1.00 148.44 ? 800 ATP A H8     1 
HETATM 36442 H HN61   . ATP I 4 .   ? 140.960 171.579 116.724 1.00 150.87 ? 800 ATP A HN61   1 
HETATM 36443 H HN62   . ATP I 4 .   ? 141.169 171.704 115.254 1.00 152.38 ? 800 ATP A HN62   1 
HETATM 36444 H H2     . ATP I 4 .   ? 142.910 175.603 114.518 1.00 152.64 ? 800 ATP A H2     1 
HETATM 36445 P PG     . ATP J 4 .   ? 172.860 187.224 131.113 1.00 177.20 ? 800 ATP B PG     1 
HETATM 36446 O O1G    . ATP J 4 .   ? 172.452 186.497 129.883 1.00 171.64 ? 800 ATP B O1G    1 
HETATM 36447 O O2G    . ATP J 4 .   ? 172.181 186.772 132.408 1.00 156.43 ? 800 ATP B O2G    1 
HETATM 36448 O O3G    . ATP J 4 .   ? 174.368 187.202 131.338 1.00 170.03 ? 800 ATP B O3G    1 
HETATM 36449 P PB     . ATP J 4 .   ? 171.248 189.664 130.855 1.00 168.36 ? 800 ATP B PB     1 
HETATM 36450 O O1B    . ATP J 4 .   ? 170.040 189.154 131.512 1.00 166.12 ? 800 ATP B O1B    1 
HETATM 36451 O O2B    . ATP J 4 .   ? 171.028 190.022 129.393 1.00 167.50 ? 800 ATP B O2B    1 
HETATM 36452 O O3B    . ATP J 4 .   ? 172.501 188.754 130.998 1.00 168.23 ? 800 ATP B O3B    1 
HETATM 36453 P PA     . ATP J 4 .   ? 171.594 191.521 133.052 1.00 151.90 ? 800 ATP B PA     1 
HETATM 36454 O O1A    . ATP J 4 .   ? 172.105 190.511 133.997 1.00 147.67 ? 800 ATP B O1A    1 
HETATM 36455 O O2A    . ATP J 4 .   ? 170.141 191.877 133.327 1.00 156.60 ? 800 ATP B O2A    1 
HETATM 36456 O O3A    . ATP J 4 .   ? 171.712 190.977 131.611 1.00 156.75 ? 800 ATP B O3A    1 
HETATM 36457 O "O5'"  . ATP J 4 .   ? 172.477 192.823 133.124 1.00 153.89 ? 800 ATP B "O5'"  1 
HETATM 36458 C "C5'"  . ATP J 4 .   ? 173.792 192.791 133.712 1.00 150.62 ? 800 ATP B "C5'"  1 
HETATM 36459 C "C4'"  . ATP J 4 .   ? 174.372 194.179 133.737 1.00 149.47 ? 800 ATP B "C4'"  1 
HETATM 36460 O "O4'"  . ATP J 4 .   ? 174.563 194.660 132.393 1.00 151.80 ? 800 ATP B "O4'"  1 
HETATM 36461 C "C3'"  . ATP J 4 .   ? 173.436 195.189 134.381 1.00 145.39 ? 800 ATP B "C3'"  1 
HETATM 36462 O "O3'"  . ATP J 4 .   ? 173.616 195.239 135.791 1.00 138.95 ? 800 ATP B "O3'"  1 
HETATM 36463 C "C2'"  . ATP J 4 .   ? 173.850 196.497 133.710 1.00 146.58 ? 800 ATP B "C2'"  1 
HETATM 36464 O "O2'"  . ATP J 4 .   ? 175.002 196.986 134.382 1.00 146.82 ? 800 ATP B "O2'"  1 
HETATM 36465 C "C1'"  . ATP J 4 .   ? 174.224 196.033 132.298 1.00 146.15 ? 800 ATP B "C1'"  1 
HETATM 36466 N N9     . ATP J 4 .   ? 173.139 196.136 131.339 1.00 145.79 ? 800 ATP B N9     1 
HETATM 36467 C C8     . ATP J 4 .   ? 171.900 195.561 131.433 1.00 153.85 ? 800 ATP B C8     1 
HETATM 36468 N N7     . ATP J 4 .   ? 171.156 195.718 130.365 1.00 155.39 ? 800 ATP B N7     1 
HETATM 36469 C C5     . ATP J 4 .   ? 172.001 196.356 129.473 1.00 148.88 ? 800 ATP B C5     1 
HETATM 36470 C C6     . ATP J 4 .   ? 171.826 196.795 128.149 1.00 148.36 ? 800 ATP B C6     1 
HETATM 36471 N N6     . ATP J 4 .   ? 170.693 196.640 127.459 1.00 148.85 ? 800 ATP B N6     1 
HETATM 36472 N N1     . ATP J 4 .   ? 172.870 197.394 127.543 1.00 149.75 ? 800 ATP B N1     1 
HETATM 36473 C C2     . ATP J 4 .   ? 174.009 197.543 128.222 1.00 148.44 ? 800 ATP B C2     1 
HETATM 36474 N N3     . ATP J 4 .   ? 174.291 197.171 129.471 1.00 145.51 ? 800 ATP B N3     1 
HETATM 36475 C C4     . ATP J 4 .   ? 173.246 196.563 130.040 1.00 145.77 ? 800 ATP B C4     1 
HETATM 36476 H "H5'1" . ATP J 4 .   ? 173.739 192.447 134.617 1.00 149.44 ? 800 ATP B "H5'1" 1 
HETATM 36477 H "H5'2" . ATP J 4 .   ? 174.374 192.207 133.199 1.00 153.22 ? 800 ATP B "H5'2" 1 
HETATM 36478 H "H4'"  . ATP J 4 .   ? 175.222 194.162 134.203 1.00 149.08 ? 800 ATP B "H4'"  1 
HETATM 36479 H "H3'"  . ATP J 4 .   ? 172.510 194.993 134.168 1.00 146.74 ? 800 ATP B "H3'"  1 
HETATM 36480 H "HO3'" . ATP J 4 .   ? 172.892 194.966 136.143 1.00 141.28 ? 800 ATP B "HO3'" 1 
HETATM 36481 H "H2'"  . ATP J 4 .   ? 173.135 197.153 133.701 1.00 145.87 ? 800 ATP B "H2'"  1 
HETATM 36482 H "HO2'" . ATP J 4 .   ? 174.962 196.695 135.180 1.00 144.27 ? 800 ATP B "HO2'" 1 
HETATM 36483 H "H1'"  . ATP J 4 .   ? 174.978 196.548 131.967 1.00 147.46 ? 800 ATP B "H1'"  1 
HETATM 36484 H H8     . ATP J 4 .   ? 171.581 195.171 132.214 1.00 150.57 ? 800 ATP B H8     1 
HETATM 36485 H HN61   . ATP J 4 .   ? 170.652 196.894 126.638 1.00 150.59 ? 800 ATP B HN61   1 
HETATM 36486 H HN62   . ATP J 4 .   ? 170.015 196.261 127.828 1.00 148.61 ? 800 ATP B HN62   1 
HETATM 36487 H H2     . ATP J 4 .   ? 174.699 197.963 127.760 1.00 150.19 ? 800 ATP B H2     1 
HETATM 36488 P PG     . ATP K 4 .   ? 195.892 174.708 145.267 1.00 178.86 ? 800 ATP C PG     1 
HETATM 36489 O O1G    . ATP K 4 .   ? 195.378 175.164 143.947 1.00 170.28 ? 800 ATP C O1G    1 
HETATM 36490 O O2G    . ATP K 4 .   ? 194.989 174.998 146.464 1.00 160.82 ? 800 ATP C O2G    1 
HETATM 36491 O O3G    . ATP K 4 .   ? 196.268 173.231 145.234 1.00 171.83 ? 800 ATP C O3G    1 
HETATM 36492 P PB     . ATP K 4 .   ? 197.840 176.871 145.521 1.00 174.82 ? 800 ATP C PB     1 
HETATM 36493 O O1B    . ATP K 4 .   ? 196.886 177.961 145.775 1.00 169.01 ? 800 ATP C O1B    1 
HETATM 36494 O O2B    . ATP K 4 .   ? 198.594 177.036 144.209 1.00 170.70 ? 800 ATP C O2B    1 
HETATM 36495 O O3B    . ATP K 4 .   ? 197.238 175.447 145.596 1.00 169.70 ? 800 ATP C O3B    1 
HETATM 36496 P PA     . ATP K 4 .   ? 198.874 176.914 148.227 1.00 155.27 ? 800 ATP C PA     1 
HETATM 36497 O O1A    . ATP K 4 .   ? 198.368 178.212 148.710 1.00 159.54 ? 800 ATP C O1A    1 
HETATM 36498 O O2A    . ATP K 4 .   ? 198.132 175.710 148.787 1.00 151.24 ? 800 ATP C O2A    1 
HETATM 36499 O O3A    . ATP K 4 .   ? 198.912 176.839 146.687 1.00 156.42 ? 800 ATP C O3A    1 
HETATM 36500 O "O5'"  . ATP K 4 .   ? 200.388 176.894 148.663 1.00 158.31 ? 800 ATP C "O5'"  1 
HETATM 36501 C "C5'"  . ATP K 4 .   ? 201.133 175.665 148.760 1.00 155.15 ? 800 ATP C "C5'"  1 
HETATM 36502 C "C4'"  . ATP K 4 .   ? 202.563 176.051 149.031 1.00 156.85 ? 800 ATP C "C4'"  1 
HETATM 36503 O "O4'"  . ATP K 4 .   ? 203.058 176.851 147.949 1.00 160.56 ? 800 ATP C "O4'"  1 
HETATM 36504 C "C3'"  . ATP K 4 .   ? 202.711 176.977 150.225 1.00 157.20 ? 800 ATP C "C3'"  1 
HETATM 36505 O "O3'"  . ATP K 4 .   ? 202.685 176.269 151.458 1.00 150.62 ? 800 ATP C "O3'"  1 
HETATM 36506 C "C2'"  . ATP K 4 .   ? 204.071 177.628 149.958 1.00 156.68 ? 800 ATP C "C2'"  1 
HETATM 36507 O "O2'"  . ATP K 4 .   ? 205.094 176.780 150.462 1.00 156.10 ? 800 ATP C "O2'"  1 
HETATM 36508 C "C1'"  . ATP K 4 .   ? 204.132 177.649 148.420 1.00 158.40 ? 800 ATP C "C1'"  1 
HETATM 36509 N N9     . ATP K 4 .   ? 203.949 178.971 147.845 1.00 155.73 ? 800 ATP C N9     1 
HETATM 36510 C C8     . ATP K 4 .   ? 202.817 179.738 147.894 1.00 154.35 ? 800 ATP C C8     1 
HETATM 36511 N N7     . ATP K 4 .   ? 202.880 180.829 147.172 1.00 154.95 ? 800 ATP C N7     1 
HETATM 36512 C C5     . ATP K 4 .   ? 204.099 180.718 146.522 1.00 160.08 ? 800 ATP C C5     1 
HETATM 36513 C C6     . ATP K 4 .   ? 204.761 181.544 145.596 1.00 161.26 ? 800 ATP C C6     1 
HETATM 36514 N N6     . ATP K 4 .   ? 204.261 182.691 145.131 1.00 163.16 ? 800 ATP C N6     1 
HETATM 36515 N N1     . ATP K 4 .   ? 205.965 181.138 145.141 1.00 157.17 ? 800 ATP C N1     1 
HETATM 36516 C C2     . ATP K 4 .   ? 206.467 179.986 145.589 1.00 157.10 ? 800 ATP C C2     1 
HETATM 36517 N N3     . ATP K 4 .   ? 205.937 179.128 146.461 1.00 159.16 ? 800 ATP C N3     1 
HETATM 36518 C C4     . ATP K 4 .   ? 204.739 179.545 146.882 1.00 159.12 ? 800 ATP C C4     1 
HETATM 36519 H "H5'1" . ATP K 4 .   ? 201.083 175.158 147.933 1.00 155.84 ? 800 ATP C "H5'1" 1 
HETATM 36520 H "H5'2" . ATP K 4 .   ? 200.797 175.107 149.479 1.00 155.23 ? 800 ATP C "H5'2" 1 
HETATM 36521 H "H4'"  . ATP K 4 .   ? 203.111 175.258 149.137 1.00 156.00 ? 800 ATP C "H4'"  1 
HETATM 36522 H "H3'"  . ATP K 4 .   ? 202.028 177.666 150.218 1.00 156.08 ? 800 ATP C "H3'"  1 
HETATM 36523 H "HO3'" . ATP K 4 .   ? 201.937 176.441 151.825 1.00 151.81 ? 800 ATP C "HO3'" 1 
HETATM 36524 H "H2'"  . ATP K 4 .   ? 204.133 178.520 150.334 1.00 156.08 ? 800 ATP C "H2'"  1 
HETATM 36525 H "HO2'" . ATP K 4 .   ? 204.760 176.359 151.121 1.00 154.77 ? 800 ATP C "HO2'" 1 
HETATM 36526 H "H1'"  . ATP K 4 .   ? 204.981 177.292 148.116 1.00 157.82 ? 800 ATP C "H1'"  1 
HETATM 36527 H H8     . ATP K 4 .   ? 202.103 179.551 148.461 1.00 154.65 ? 800 ATP C H8     1 
HETATM 36528 H HN61   . ATP K 4 .   ? 203.533 183.008 145.463 1.00 157.98 ? 800 ATP C HN61   1 
HETATM 36529 H HN62   . ATP K 4 .   ? 204.647 183.095 144.477 1.00 158.22 ? 800 ATP C HN62   1 
HETATM 36530 H H2     . ATP K 4 .   ? 207.300 179.752 145.246 1.00 158.13 ? 800 ATP C H2     1 
HETATM 36531 P PG     . ATP L 4 .   ? 199.069 143.903 151.521 1.00 164.65 ? 800 ATP D PG     1 
HETATM 36532 O O1G    . ATP L 4 .   ? 199.852 144.259 150.306 1.00 164.27 ? 800 ATP D O1G    1 
HETATM 36533 O O2G    . ATP L 4 .   ? 198.459 145.146 152.141 1.00 145.40 ? 800 ATP D O2G    1 
HETATM 36534 O O3G    . ATP L 4 .   ? 198.028 142.808 151.331 1.00 148.94 ? 800 ATP D O3G    1 
HETATM 36535 P PB     . ATP L 4 .   ? 200.951 142.118 152.860 1.00 147.02 ? 800 ATP D PB     1 
HETATM 36536 O O1B    . ATP L 4 .   ? 202.325 142.529 153.185 1.00 133.97 ? 800 ATP D O1B    1 
HETATM 36537 O O2B    . ATP L 4 .   ? 200.857 141.167 151.679 1.00 144.24 ? 800 ATP D O2B    1 
HETATM 36538 O O3B    . ATP L 4 .   ? 200.038 143.343 152.626 1.00 149.61 ? 800 ATP D O3B    1 
HETATM 36539 P PA     . ATP L 4 .   ? 200.773 140.953 155.511 1.00 149.43 ? 800 ATP D PA     1 
HETATM 36540 O O1A    . ATP L 4 .   ? 201.285 142.046 156.358 1.00 145.89 ? 800 ATP D O1A    1 
HETATM 36541 O O2A    . ATP L 4 .   ? 199.647 140.259 156.263 1.00 143.60 ? 800 ATP D O2A    1 
HETATM 36542 O O3A    . ATP L 4 .   ? 200.284 141.429 154.125 1.00 146.48 ? 800 ATP D O3A    1 
HETATM 36543 O "O5'"  . ATP L 4 .   ? 201.783 139.842 155.032 1.00 144.04 ? 800 ATP D "O5'"  1 
HETATM 36544 C "C5'"  . ATP L 4 .   ? 201.302 138.549 154.609 1.00 140.41 ? 800 ATP D "C5'"  1 
HETATM 36545 C "C4'"  . ATP L 4 .   ? 201.679 137.517 155.638 1.00 138.10 ? 800 ATP D "C4'"  1 
HETATM 36546 O "O4'"  . ATP L 4 .   ? 203.037 137.090 155.427 1.00 133.59 ? 800 ATP D "O4'"  1 
HETATM 36547 C "C3'"  . ATP L 4 .   ? 201.667 138.016 157.072 1.00 139.05 ? 800 ATP D "C3'"  1 
HETATM 36548 O "O3'"  . ATP L 4 .   ? 200.351 138.017 157.614 1.00 140.03 ? 800 ATP D "O3'"  1 
HETATM 36549 C "C2'"  . ATP L 4 .   ? 202.608 137.023 157.751 1.00 135.85 ? 800 ATP D "C2'"  1 
HETATM 36550 O "O2'"  . ATP L 4 .   ? 201.896 135.810 157.945 1.00 136.07 ? 800 ATP D "O2'"  1 
HETATM 36551 C "C1'"  . ATP L 4 .   ? 203.679 136.843 156.666 1.00 132.36 ? 800 ATP D "C1'"  1 
HETATM 36552 N N9     . ATP L 4 .   ? 204.783 137.786 156.762 1.00 131.39 ? 800 ATP D N9     1 
HETATM 36553 C C8     . ATP L 4 .   ? 204.757 139.056 157.273 1.00 132.57 ? 800 ATP D C8     1 
HETATM 36554 N N7     . ATP L 4 .   ? 205.892 139.702 157.159 1.00 129.73 ? 800 ATP D N7     1 
HETATM 36555 C C5     . ATP L 4 .   ? 206.704 138.815 156.471 1.00 133.06 ? 800 ATP D C5     1 
HETATM 36556 C C6     . ATP L 4 .   ? 208.036 138.897 156.027 1.00 132.68 ? 800 ATP D C6     1 
HETATM 36557 N N6     . ATP L 4 .   ? 208.814 139.966 156.206 1.00 131.10 ? 800 ATP D N6     1 
HETATM 36558 N N1     . ATP L 4 .   ? 208.544 137.836 155.367 1.00 133.30 ? 800 ATP D N1     1 
HETATM 36559 C C2     . ATP L 4 .   ? 207.770 136.767 155.174 1.00 134.22 ? 800 ATP D C2     1 
HETATM 36560 N N3     . ATP L 4 .   ? 206.504 136.574 155.550 1.00 132.06 ? 800 ATP D N3     1 
HETATM 36561 C C4     . ATP L 4 .   ? 206.025 137.642 156.195 1.00 133.27 ? 800 ATP D C4     1 
HETATM 36562 H "H5'1" . ATP L 4 .   ? 201.695 138.296 153.759 1.00 138.65 ? 800 ATP D "H5'1" 1 
HETATM 36563 H "H5'2" . ATP L 4 .   ? 200.340 138.546 154.483 1.00 140.46 ? 800 ATP D "H5'2" 1 
HETATM 36564 H "H4'"  . ATP L 4 .   ? 201.085 136.754 155.555 1.00 138.14 ? 800 ATP D "H4'"  1 
HETATM 36565 H "H3'"  . ATP L 4 .   ? 202.040 138.909 157.140 1.00 138.39 ? 800 ATP D "H3'"  1 
HETATM 36566 H "HO3'" . ATP L 4 .   ? 199.966 138.715 157.319 1.00 139.64 ? 800 ATP D "HO3'" 1 
HETATM 36567 H "H2'"  . ATP L 4 .   ? 202.976 137.358 158.584 1.00 135.37 ? 800 ATP D "H2'"  1 
HETATM 36568 H "HO2'" . ATP L 4 .   ? 201.095 136.024 158.135 1.00 135.60 ? 800 ATP D "HO2'" 1 
HETATM 36569 H "H1'"  . ATP L 4 .   ? 204.039 135.943 156.691 1.00 133.25 ? 800 ATP D "H1'"  1 
HETATM 36570 H H8     . ATP L 4 .   ? 204.019 139.412 157.712 1.00 133.69 ? 800 ATP D H8     1 
HETATM 36571 H HN61   . ATP L 4 .   ? 208.529 140.630 156.673 1.00 132.22 ? 800 ATP D HN61   1 
HETATM 36572 H HN62   . ATP L 4 .   ? 209.588 140.002 155.833 1.00 132.77 ? 800 ATP D HN62   1 
HETATM 36573 H H2     . ATP L 4 .   ? 208.167 136.061 154.716 1.00 134.37 ? 800 ATP D H2     1 
HETATM 36574 P PG     . ATP M 4 .   ? 176.039 122.430 139.996 1.00 182.87 ? 800 ATP E PG     1 
HETATM 36575 O O1G    . ATP M 4 .   ? 177.414 122.915 139.699 1.00 169.78 ? 800 ATP E O1G    1 
HETATM 36576 O O2G    . ATP M 4 .   ? 175.385 123.138 141.188 1.00 155.24 ? 800 ATP E O2G    1 
HETATM 36577 O O3G    . ATP M 4 .   ? 175.182 122.437 138.736 1.00 172.21 ? 800 ATP E O3G    1 
HETATM 36578 P PB     . ATP M 4 .   ? 176.185 120.078 141.713 1.00 158.08 ? 800 ATP E PB     1 
HETATM 36579 O O1B    . ATP M 4 .   ? 177.143 120.658 142.662 1.00 154.02 ? 800 ATP E O1B    1 
HETATM 36580 O O2B    . ATP M 4 .   ? 176.491 118.640 141.317 1.00 151.71 ? 800 ATP E O2B    1 
HETATM 36581 O O3B    . ATP M 4 .   ? 176.104 120.921 140.424 1.00 161.78 ? 800 ATP E O3B    1 
HETATM 36582 P PA     . ATP M 4 .   ? 173.834 119.166 143.145 1.00 162.84 ? 800 ATP E PA     1 
HETATM 36583 O O1A    . ATP M 4 .   ? 172.605 119.844 143.600 1.00 155.00 ? 800 ATP E O1A    1 
HETATM 36584 O O2A    . ATP M 4 .   ? 174.651 118.707 144.344 1.00 157.20 ? 800 ATP E O2A    1 
HETATM 36585 O O3A    . ATP M 4 .   ? 174.691 120.096 142.250 1.00 157.57 ? 800 ATP E O3A    1 
HETATM 36586 O "O5'"  . ATP M 4 .   ? 173.469 117.946 142.217 1.00 149.51 ? 800 ATP E "O5'"  1 
HETATM 36587 C "C5'"  . ATP M 4 .   ? 172.491 118.074 141.167 1.00 146.52 ? 800 ATP E "C5'"  1 
HETATM 36588 C "C4'"  . ATP M 4 .   ? 171.798 116.738 141.095 1.00 147.05 ? 800 ATP E "C4'"  1 
HETATM 36589 O "O4'"  . ATP M 4 .   ? 172.742 115.726 140.711 1.00 147.12 ? 800 ATP E "O4'"  1 
HETATM 36590 C "C3'"  . ATP M 4 .   ? 171.285 116.264 142.446 1.00 142.94 ? 800 ATP E "C3'"  1 
HETATM 36591 O "O3'"  . ATP M 4 .   ? 170.009 116.814 142.748 1.00 140.37 ? 800 ATP E "O3'"  1 
HETATM 36592 C "C2'"  . ATP M 4 .   ? 171.234 114.745 142.262 1.00 138.73 ? 800 ATP E "C2'"  1 
HETATM 36593 O "O2'"  . ATP M 4 .   ? 170.019 114.408 141.609 1.00 138.94 ? 800 ATP E "O2'"  1 
HETATM 36594 C "C1'"  . ATP M 4 .   ? 172.425 114.489 141.323 1.00 141.03 ? 800 ATP E "C1'"  1 
HETATM 36595 N N9     . ATP M 4 .   ? 173.623 114.049 142.016 1.00 137.28 ? 800 ATP E N9     1 
HETATM 36596 C C8     . ATP M 4 .   ? 174.232 114.646 143.087 1.00 139.66 ? 800 ATP E C8     1 
HETATM 36597 N N7     . ATP M 4 .   ? 175.358 114.079 143.445 1.00 140.45 ? 800 ATP E N7     1 
HETATM 36598 C C5     . ATP M 4 .   ? 175.540 113.089 142.494 1.00 141.91 ? 800 ATP E C5     1 
HETATM 36599 C C6     . ATP M 4 .   ? 176.556 112.136 142.298 1.00 145.76 ? 800 ATP E C6     1 
HETATM 36600 N N6     . ATP M 4 .   ? 177.635 112.029 143.078 1.00 147.20 ? 800 ATP E N6     1 
HETATM 36601 N N1     . ATP M 4 .   ? 176.437 111.299 141.248 1.00 146.26 ? 800 ATP E N1     1 
HETATM 36602 C C2     . ATP M 4 .   ? 175.370 111.409 140.455 1.00 143.56 ? 800 ATP E C2     1 
HETATM 36603 N N3     . ATP M 4 .   ? 174.350 112.264 140.542 1.00 137.89 ? 800 ATP E N3     1 
HETATM 36604 C C4     . ATP M 4 .   ? 174.498 113.085 141.584 1.00 137.92 ? 800 ATP E C4     1 
HETATM 36605 H "H5'1" . ATP M 4 .   ? 171.844 118.773 141.349 1.00 147.82 ? 800 ATP E "H5'1" 1 
HETATM 36606 H "H5'2" . ATP M 4 .   ? 172.910 118.273 140.314 1.00 148.79 ? 800 ATP E "H5'2" 1 
HETATM 36607 H "H4'"  . ATP M 4 .   ? 171.073 116.774 140.451 1.00 146.40 ? 800 ATP E "H4'"  1 
HETATM 36608 H "H3'"  . ATP M 4 .   ? 171.914 116.473 143.154 1.00 144.28 ? 800 ATP E "H3'"  1 
HETATM 36609 H "HO3'" . ATP M 4 .   ? 170.146 117.512 143.214 1.00 142.84 ? 800 ATP E "HO3'" 1 
HETATM 36610 H "H2'"  . ATP M 4 .   ? 171.324 114.267 143.102 1.00 140.46 ? 800 ATP E "H2'"  1 
HETATM 36611 H "HO2'" . ATP M 4 .   ? 169.445 114.989 141.848 1.00 140.95 ? 800 ATP E "HO2'" 1 
HETATM 36612 H "H1'"  . ATP M 4 .   ? 172.190 113.826 140.654 1.00 141.76 ? 800 ATP E "H1'"  1 
HETATM 36613 H H8     . ATP M 4 .   ? 173.846 115.344 143.565 1.00 141.41 ? 800 ATP E H8     1 
HETATM 36614 H HN61   . ATP M 4 .   ? 177.718 112.537 143.766 1.00 143.30 ? 800 ATP E HN61   1 
HETATM 36615 H HN62   . ATP M 4 .   ? 178.260 111.475 142.872 1.00 146.12 ? 800 ATP E HN62   1 
HETATM 36616 H H2     . ATP M 4 .   ? 175.333 110.806 139.747 1.00 146.36 ? 800 ATP E H2     1 
HETATM 36617 P PG     . ATP N 4 .   ? 153.208 135.090 119.755 1.00 205.79 ? 800 ATP F PG     1 
HETATM 36618 O O1G    . ATP N 4 .   ? 154.379 134.199 119.999 1.00 184.78 ? 800 ATP F O1G    1 
HETATM 36619 O O2G    . ATP N 4 .   ? 152.777 135.932 120.953 1.00 179.31 ? 800 ATP F O2G    1 
HETATM 36620 O O3G    . ATP N 4 .   ? 153.426 135.957 118.516 1.00 202.88 ? 800 ATP F O3G    1 
HETATM 36621 P PB     . ATP N 4 .   ? 150.932 133.272 120.123 1.00 172.14 ? 800 ATP F PB     1 
HETATM 36622 O O1B    . ATP N 4 .   ? 151.533 132.672 121.323 1.00 167.42 ? 800 ATP F O1B    1 
HETATM 36623 O O2B    . ATP N 4 .   ? 150.408 132.262 119.101 1.00 156.31 ? 800 ATP F O2B    1 
HETATM 36624 O O3B    . ATP N 4 .   ? 151.941 134.216 119.407 1.00 178.84 ? 800 ATP F O3B    1 
HETATM 36625 P PA     . ATP N 4 .   ? 148.197 134.025 120.708 1.00 171.02 ? 800 ATP F PA     1 
HETATM 36626 O O1A    . ATP N 4 .   ? 147.546 135.239 121.239 1.00 162.55 ? 800 ATP F O1A    1 
HETATM 36627 O O2A    . ATP N 4 .   ? 147.975 132.826 121.613 1.00 165.84 ? 800 ATP F O2A    1 
HETATM 36628 O O3A    . ATP N 4 .   ? 149.717 134.226 120.496 1.00 165.70 ? 800 ATP F O3A    1 
HETATM 36629 O "O5'"  . ATP N 4 .   ? 147.721 133.757 119.229 1.00 159.89 ? 800 ATP F "O5'"  1 
HETATM 36630 C "C5'"  . ATP N 4 .   ? 147.471 134.853 118.327 1.00 160.10 ? 800 ATP F "C5'"  1 
HETATM 36631 C "C4'"  . ATP N 4 .   ? 145.992 134.823 118.039 1.00 161.47 ? 800 ATP F "C4'"  1 
HETATM 36632 O "O4'"  . ATP N 4 .   ? 145.677 133.718 117.177 1.00 158.06 ? 800 ATP F "O4'"  1 
HETATM 36633 C "C3'"  . ATP N 4 .   ? 145.131 134.547 119.261 1.00 160.36 ? 800 ATP F "C3'"  1 
HETATM 36634 O "O3'"  . ATP N 4 .   ? 145.031 135.681 120.115 1.00 158.80 ? 800 ATP F "O3'"  1 
HETATM 36635 C "C2'"  . ATP N 4 .   ? 143.817 134.112 118.611 1.00 154.53 ? 800 ATP F "C2'"  1 
HETATM 36636 O "O2'"  . ATP N 4 .   ? 143.113 135.270 118.185 1.00 148.99 ? 800 ATP F "O2'"  1 
HETATM 36637 C "C1'"  . ATP N 4 .   ? 144.335 133.309 117.399 1.00 155.67 ? 800 ATP F "C1'"  1 
HETATM 36638 N N9     . ATP N 4 .   ? 144.376 131.873 117.636 1.00 152.10 ? 800 ATP F N9     1 
HETATM 36639 C C8     . ATP N 4 .   ? 144.549 131.229 118.832 1.00 152.55 ? 800 ATP F C8     1 
HETATM 36640 N N7     . ATP N 4 .   ? 144.622 129.925 118.731 1.00 154.45 ? 800 ATP F N7     1 
HETATM 36641 C C5     . ATP N 4 .   ? 144.569 129.700 117.365 1.00 155.95 ? 800 ATP F C5     1 
HETATM 36642 C C6     . ATP N 4 .   ? 144.617 128.524 116.594 1.00 156.08 ? 800 ATP F C6     1 
HETATM 36643 N N6     . ATP N 4 .   ? 144.744 127.299 117.114 1.00 150.93 ? 800 ATP F N6     1 
HETATM 36644 N N1     . ATP N 4 .   ? 144.547 128.650 115.251 1.00 156.96 ? 800 ATP F N1     1 
HETATM 36645 C C2     . ATP N 4 .   ? 144.430 129.871 114.724 1.00 156.26 ? 800 ATP F C2     1 
HETATM 36646 N N3     . ATP N 4 .   ? 144.374 131.048 115.350 1.00 156.33 ? 800 ATP F N3     1 
HETATM 36647 C C4     . ATP N 4 .   ? 144.452 130.895 116.676 1.00 153.77 ? 800 ATP F C4     1 
HETATM 36648 H "H5'1" . ATP N 4 .   ? 147.973 134.787 117.500 1.00 158.80 ? 800 ATP F "H5'1" 1 
HETATM 36649 H "H5'2" . ATP N 4 .   ? 147.703 135.709 118.721 1.00 161.37 ? 800 ATP F "H5'2" 1 
HETATM 36650 H "H4'"  . ATP N 4 .   ? 145.724 135.656 117.621 1.00 159.39 ? 800 ATP F "H4'"  1 
HETATM 36651 H "H3'"  . ATP N 4 .   ? 145.479 133.798 119.770 1.00 157.35 ? 800 ATP F "H3'"  1 
HETATM 36652 H "HO3'" . ATP N 4 .   ? 145.754 135.715 120.562 1.00 158.07 ? 800 ATP F "HO3'" 1 
HETATM 36653 H "H2'"  . ATP N 4 .   ? 143.270 133.571 119.202 1.00 151.70 ? 800 ATP F "H2'"  1 
HETATM 36654 H "HO2'" . ATP N 4 .   ? 143.364 135.908 118.689 1.00 151.72 ? 800 ATP F "HO2'" 1 
HETATM 36655 H "H1'"  . ATP N 4 .   ? 143.788 133.480 116.616 1.00 155.27 ? 800 ATP F "H1'"  1 
HETATM 36656 H H8     . ATP N 4 .   ? 144.540 131.671 119.651 1.00 151.75 ? 800 ATP F H8     1 
HETATM 36657 H HN61   . ATP N 4 .   ? 144.931 126.633 116.603 1.00 150.52 ? 800 ATP F HN61   1 
HETATM 36658 H HN62   . ATP N 4 .   ? 144.666 127.184 117.962 1.00 148.10 ? 800 ATP F HN62   1 
HETATM 36659 H H2     . ATP N 4 .   ? 144.382 129.904 113.795 1.00 154.63 ? 800 ATP F H2     1 
# 
