data_8R3H
# 
_entry.id   8R3H 
# 
_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   8R3H         pdb_00008r3h 10.2210/pdb8r3h/pdb 
WWPDB D_1292134554 ?            ?                   
EMDB  EMD-18866    ?            ?                   
# 
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 2025-05-21 ? 
2 'EM metadata'     1 0 2025-05-21 ? 
3 FSC               1 0 2025-05-21 ? 
4 'Half map'        1 0 2025-05-21 1 
5 'Half map'        1 0 2025-05-21 2 
6 Image             1 0 2025-05-21 ? 
7 'Primary map'     1 0 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R3H 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-09 
_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        'Phalloidin bound F-actin' 
_pdbx_database_related.db_id          EMD-18866 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              thomas.marlovits@cssb-hamburg.de 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Marlovits 
_pdbx_contact_author.name_mi            C. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8106-4038 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yuan, B.'         1 0000-0002-7137-6270 
'Paraschiakos, T.' 2 0000-0003-1736-2561 
'Windhorst, S.'    3 0000-0002-6712-1259 
'Marlovits, T.C.'  4 0000-0001-8106-4038 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Phalloidin bound F-actin' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yuan, B.'         1 0000-0002-7137-6270 
primary 'Paraschiakos, T.' 2 0000-0003-1736-2561 
primary 'Windhorst, S.'    3 0000-0002-6712-1259 
primary 'Marlovits, T.C.'  4 0000-0001-8106-4038 
# 
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 'Actin, alpha skeletal muscle' 42109.973 5 3.6.4.- ? ? ? 
2 polymer     syn phalloidin                     808.899   3 ?       ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                24.305    5 ?       ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"     427.201   5 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Alpha-actin-1 
# 
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 yes 
;MCDEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIE(HIC)G
IITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLD
SGDGVTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSS
SLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQ
KEITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
;MCDEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITN
WDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDG
VTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEK
SYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEIT
ALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
F,G,H,I,J ? 
2 'polypeptide(L)' no yes '(HYP)AW(G5G)A(ALO)C' PAWXATC X,Y,Z     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION'            MG  
4 "ADENOSINE-5'-DIPHOSPHATE" ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   CYS n 
1 3   ASP n 
1 4   GLU n 
1 5   ASP n 
1 6   GLU n 
1 7   THR n 
1 8   THR n 
1 9   ALA n 
1 10  LEU n 
1 11  VAL n 
1 12  CYS n 
1 13  ASP n 
1 14  ASN n 
1 15  GLY n 
1 16  SER n 
1 17  GLY n 
1 18  LEU n 
1 19  VAL n 
1 20  LYS n 
1 21  ALA n 
1 22  GLY n 
1 23  PHE n 
1 24  ALA n 
1 25  GLY n 
1 26  ASP n 
1 27  ASP n 
1 28  ALA n 
1 29  PRO n 
1 30  ARG n 
1 31  ALA n 
1 32  VAL n 
1 33  PHE n 
1 34  PRO n 
1 35  SER n 
1 36  ILE n 
1 37  VAL n 
1 38  GLY n 
1 39  ARG n 
1 40  PRO n 
1 41  ARG n 
1 42  HIS n 
1 43  GLN n 
1 44  GLY n 
1 45  VAL n 
1 46  MET n 
1 47  VAL n 
1 48  GLY n 
1 49  MET n 
1 50  GLY n 
1 51  GLN n 
1 52  LYS n 
1 53  ASP n 
1 54  SER n 
1 55  TYR n 
1 56  VAL n 
1 57  GLY n 
1 58  ASP n 
1 59  GLU n 
1 60  ALA n 
1 61  GLN n 
1 62  SER n 
1 63  LYS n 
1 64  ARG n 
1 65  GLY n 
1 66  ILE n 
1 67  LEU n 
1 68  THR n 
1 69  LEU n 
1 70  LYS n 
1 71  TYR n 
1 72  PRO n 
1 73  ILE n 
1 74  GLU n 
1 75  HIC n 
1 76  GLY n 
1 77  ILE n 
1 78  ILE n 
1 79  THR n 
1 80  ASN n 
1 81  TRP n 
1 82  ASP n 
1 83  ASP n 
1 84  MET n 
1 85  GLU n 
1 86  LYS n 
1 87  ILE n 
1 88  TRP n 
1 89  HIS n 
1 90  HIS n 
1 91  THR n 
1 92  PHE n 
1 93  TYR n 
1 94  ASN n 
1 95  GLU n 
1 96  LEU n 
1 97  ARG n 
1 98  VAL n 
1 99  ALA n 
1 100 PRO n 
1 101 GLU n 
1 102 GLU n 
1 103 HIS n 
1 104 PRO n 
1 105 THR n 
1 106 LEU n 
1 107 LEU n 
1 108 THR n 
1 109 GLU n 
1 110 ALA n 
1 111 PRO n 
1 112 LEU n 
1 113 ASN n 
1 114 PRO n 
1 115 LYS n 
1 116 ALA n 
1 117 ASN n 
1 118 ARG n 
1 119 GLU n 
1 120 LYS n 
1 121 MET n 
1 122 THR n 
1 123 GLN n 
1 124 ILE n 
1 125 MET n 
1 126 PHE n 
1 127 GLU n 
1 128 THR n 
1 129 PHE n 
1 130 ASN n 
1 131 VAL n 
1 132 PRO n 
1 133 ALA n 
1 134 MET n 
1 135 TYR n 
1 136 VAL n 
1 137 ALA n 
1 138 ILE n 
1 139 GLN n 
1 140 ALA n 
1 141 VAL n 
1 142 LEU n 
1 143 SER n 
1 144 LEU n 
1 145 TYR n 
1 146 ALA n 
1 147 SER n 
1 148 GLY n 
1 149 ARG n 
1 150 THR n 
1 151 THR n 
1 152 GLY n 
1 153 ILE n 
1 154 VAL n 
1 155 LEU n 
1 156 ASP n 
1 157 SER n 
1 158 GLY n 
1 159 ASP n 
1 160 GLY n 
1 161 VAL n 
1 162 THR n 
1 163 HIS n 
1 164 ASN n 
1 165 VAL n 
1 166 PRO n 
1 167 ILE n 
1 168 TYR n 
1 169 GLU n 
1 170 GLY n 
1 171 TYR n 
1 172 ALA n 
1 173 LEU n 
1 174 PRO n 
1 175 HIS n 
1 176 ALA n 
1 177 ILE n 
1 178 MET n 
1 179 ARG n 
1 180 LEU n 
1 181 ASP n 
1 182 LEU n 
1 183 ALA n 
1 184 GLY n 
1 185 ARG n 
1 186 ASP n 
1 187 LEU n 
1 188 THR n 
1 189 ASP n 
1 190 TYR n 
1 191 LEU n 
1 192 MET n 
1 193 LYS n 
1 194 ILE n 
1 195 LEU n 
1 196 THR n 
1 197 GLU n 
1 198 ARG n 
1 199 GLY n 
1 200 TYR n 
1 201 SER n 
1 202 PHE n 
1 203 VAL n 
1 204 THR n 
1 205 THR n 
1 206 ALA n 
1 207 GLU n 
1 208 ARG n 
1 209 GLU n 
1 210 ILE n 
1 211 VAL n 
1 212 ARG n 
1 213 ASP n 
1 214 ILE n 
1 215 LYS n 
1 216 GLU n 
1 217 LYS n 
1 218 LEU n 
1 219 CYS n 
1 220 TYR n 
1 221 VAL n 
1 222 ALA n 
1 223 LEU n 
1 224 ASP n 
1 225 PHE n 
1 226 GLU n 
1 227 ASN n 
1 228 GLU n 
1 229 MET n 
1 230 ALA n 
1 231 THR n 
1 232 ALA n 
1 233 ALA n 
1 234 SER n 
1 235 SER n 
1 236 SER n 
1 237 SER n 
1 238 LEU n 
1 239 GLU n 
1 240 LYS n 
1 241 SER n 
1 242 TYR n 
1 243 GLU n 
1 244 LEU n 
1 245 PRO n 
1 246 ASP n 
1 247 GLY n 
1 248 GLN n 
1 249 VAL n 
1 250 ILE n 
1 251 THR n 
1 252 ILE n 
1 253 GLY n 
1 254 ASN n 
1 255 GLU n 
1 256 ARG n 
1 257 PHE n 
1 258 ARG n 
1 259 CYS n 
1 260 PRO n 
1 261 GLU n 
1 262 THR n 
1 263 LEU n 
1 264 PHE n 
1 265 GLN n 
1 266 PRO n 
1 267 SER n 
1 268 PHE n 
1 269 ILE n 
1 270 GLY n 
1 271 MET n 
1 272 GLU n 
1 273 SER n 
1 274 ALA n 
1 275 GLY n 
1 276 ILE n 
1 277 HIS n 
1 278 GLU n 
1 279 THR n 
1 280 THR n 
1 281 TYR n 
1 282 ASN n 
1 283 SER n 
1 284 ILE n 
1 285 MET n 
1 286 LYS n 
1 287 CYS n 
1 288 ASP n 
1 289 ILE n 
1 290 ASP n 
1 291 ILE n 
1 292 ARG n 
1 293 LYS n 
1 294 ASP n 
1 295 LEU n 
1 296 TYR n 
1 297 ALA n 
1 298 ASN n 
1 299 ASN n 
1 300 VAL n 
1 301 MET n 
1 302 SER n 
1 303 GLY n 
1 304 GLY n 
1 305 THR n 
1 306 THR n 
1 307 MET n 
1 308 TYR n 
1 309 PRO n 
1 310 GLY n 
1 311 ILE n 
1 312 ALA n 
1 313 ASP n 
1 314 ARG n 
1 315 MET n 
1 316 GLN n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 THR n 
1 321 ALA n 
1 322 LEU n 
1 323 ALA n 
1 324 PRO n 
1 325 SER n 
1 326 THR n 
1 327 MET n 
1 328 LYS n 
1 329 ILE n 
1 330 LYS n 
1 331 ILE n 
1 332 ILE n 
1 333 ALA n 
1 334 PRO n 
1 335 PRO n 
1 336 GLU n 
1 337 ARG n 
1 338 LYS n 
1 339 TYR n 
1 340 SER n 
1 341 VAL n 
1 342 TRP n 
1 343 ILE n 
1 344 GLY n 
1 345 GLY n 
1 346 SER n 
1 347 ILE n 
1 348 LEU n 
1 349 ALA n 
1 350 SER n 
1 351 LEU n 
1 352 SER n 
1 353 THR n 
1 354 PHE n 
1 355 GLN n 
1 356 GLN n 
1 357 MET n 
1 358 TRP n 
1 359 ILE n 
1 360 THR n 
1 361 LYS n 
1 362 GLN n 
1 363 GLU n 
1 364 TYR n 
1 365 ASP n 
1 366 GLU n 
1 367 ALA n 
1 368 GLY n 
1 369 PRO n 
1 370 SER n 
1 371 ILE n 
1 372 VAL n 
1 373 HIS n 
1 374 ARG n 
1 375 LYS n 
1 376 CYS n 
1 377 PHE n 
2 1   HYP n 
2 2   ALA n 
2 3   TRP n 
2 4   G5G n 
2 5   ALA n 
2 6   ALO n 
2 7   CYS 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                   377 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ACTA1, ACTA' 
_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      Gallus 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9030 
_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      Gallus 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9030 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       7 
_pdbx_entity_src_syn.organism_scientific    'Amanita phalloides' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       67723 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"                             ?              'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                                                ?              'C3 H7 N O2'        89.093  
ALO 'L-peptide linking' n ALLO-THREONINE                                         ?              'C4 H9 N O3'        119.119 
ARG 'L-peptide linking' y ARGININE                                               ?              'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                             ?              'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                        ?              'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                               ?              'C3 H7 N O2 S'      121.158 
G5G 'L-peptide linking' n '(2S,4S)-2-amino-4,5-dihydroxy-4-methylpentanoic acid' ?              'C6 H13 N O4'       163.172 
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  
HIC 'L-peptide linking' n 4-METHYL-HISTIDINE                                     ?              'C7 H11 N3 O2'      169.181 
HIS 'L-peptide linking' y HISTIDINE                                              ?              'C6 H10 N3 O2 1'    156.162 
HYP 'L-peptide linking' n 4-HYDROXYPROLINE                                       HYDROXYPROLINE 'C5 H9 N O3'        131.130 
ILE 'L-peptide linking' y ISOLEUCINE                                             ?              'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                                ?              'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                                 ?              'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                             ?              'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                        ?              'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                          ?              'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                                ?              'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                                 ?              'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                              ?              'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                             ?              'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                               ?              'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                                 ?              'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -1  ?   ?   ?   F . n 
A 1 2   CYS 2   0   ?   ?   ?   F . n 
A 1 3   ASP 3   1   ?   ?   ?   F . n 
A 1 4   GLU 4   2   ?   ?   ?   F . n 
A 1 5   ASP 5   3   ?   ?   ?   F . n 
A 1 6   GLU 6   4   ?   ?   ?   F . n 
A 1 7   THR 7   5   5   THR THR F . n 
A 1 8   THR 8   6   6   THR THR F . n 
A 1 9   ALA 9   7   7   ALA ALA F . n 
A 1 10  LEU 10  8   8   LEU LEU F . n 
A 1 11  VAL 11  9   9   VAL VAL F . n 
A 1 12  CYS 12  10  10  CYS CYS F . n 
A 1 13  ASP 13  11  11  ASP ASP F . n 
A 1 14  ASN 14  12  12  ASN ASN F . n 
A 1 15  GLY 15  13  13  GLY GLY F . n 
A 1 16  SER 16  14  14  SER SER F . n 
A 1 17  GLY 17  15  15  GLY GLY F . n 
A 1 18  LEU 18  16  16  LEU LEU F . n 
A 1 19  VAL 19  17  17  VAL VAL F . n 
A 1 20  LYS 20  18  18  LYS LYS F . n 
A 1 21  ALA 21  19  19  ALA ALA F . n 
A 1 22  GLY 22  20  20  GLY GLY F . n 
A 1 23  PHE 23  21  21  PHE PHE F . n 
A 1 24  ALA 24  22  22  ALA ALA F . n 
A 1 25  GLY 25  23  23  GLY GLY F . n 
A 1 26  ASP 26  24  24  ASP ASP F . n 
A 1 27  ASP 27  25  25  ASP ASP F . n 
A 1 28  ALA 28  26  26  ALA ALA F . n 
A 1 29  PRO 29  27  27  PRO PRO F . n 
A 1 30  ARG 30  28  28  ARG ARG F . n 
A 1 31  ALA 31  29  29  ALA ALA F . n 
A 1 32  VAL 32  30  30  VAL VAL F . n 
A 1 33  PHE 33  31  31  PHE PHE F . n 
A 1 34  PRO 34  32  32  PRO PRO F . n 
A 1 35  SER 35  33  33  SER SER F . n 
A 1 36  ILE 36  34  34  ILE ILE F . n 
A 1 37  VAL 37  35  35  VAL VAL F . n 
A 1 38  GLY 38  36  36  GLY GLY F . n 
A 1 39  ARG 39  37  37  ARG ARG F . n 
A 1 40  PRO 40  38  38  PRO PRO F . n 
A 1 41  ARG 41  39  39  ARG ARG F . n 
A 1 42  HIS 42  40  40  HIS HIS F . n 
A 1 43  GLN 43  41  41  GLN GLN F . n 
A 1 44  GLY 44  42  42  GLY GLY F . n 
A 1 45  VAL 45  43  43  VAL VAL F . n 
A 1 46  MET 46  44  44  MET MET F . n 
A 1 47  VAL 47  45  45  VAL VAL F . n 
A 1 48  GLY 48  46  46  GLY GLY F . n 
A 1 49  MET 49  47  47  MET MET F . n 
A 1 50  GLY 50  48  48  GLY GLY F . n 
A 1 51  GLN 51  49  49  GLN GLN F . n 
A 1 52  LYS 52  50  50  LYS LYS F . n 
A 1 53  ASP 53  51  51  ASP ASP F . n 
A 1 54  SER 54  52  52  SER SER F . n 
A 1 55  TYR 55  53  53  TYR TYR F . n 
A 1 56  VAL 56  54  54  VAL VAL F . n 
A 1 57  GLY 57  55  55  GLY GLY F . n 
A 1 58  ASP 58  56  56  ASP ASP F . n 
A 1 59  GLU 59  57  57  GLU GLU F . n 
A 1 60  ALA 60  58  58  ALA ALA F . n 
A 1 61  GLN 61  59  59  GLN GLN F . n 
A 1 62  SER 62  60  60  SER SER F . n 
A 1 63  LYS 63  61  61  LYS LYS F . n 
A 1 64  ARG 64  62  62  ARG ARG F . n 
A 1 65  GLY 65  63  63  GLY GLY F . n 
A 1 66  ILE 66  64  64  ILE ILE F . n 
A 1 67  LEU 67  65  65  LEU LEU F . n 
A 1 68  THR 68  66  66  THR THR F . n 
A 1 69  LEU 69  67  67  LEU LEU F . n 
A 1 70  LYS 70  68  68  LYS LYS F . n 
A 1 71  TYR 71  69  69  TYR TYR F . n 
A 1 72  PRO 72  70  70  PRO PRO F . n 
A 1 73  ILE 73  71  71  ILE ILE F . n 
A 1 74  GLU 74  72  72  GLU GLU F . n 
A 1 75  HIC 75  73  73  HIC HIC F . n 
A 1 76  GLY 76  74  74  GLY GLY F . n 
A 1 77  ILE 77  75  75  ILE ILE F . n 
A 1 78  ILE 78  76  76  ILE ILE F . n 
A 1 79  THR 79  77  77  THR THR F . n 
A 1 80  ASN 80  78  78  ASN ASN F . n 
A 1 81  TRP 81  79  79  TRP TRP F . n 
A 1 82  ASP 82  80  80  ASP ASP F . n 
A 1 83  ASP 83  81  81  ASP ASP F . n 
A 1 84  MET 84  82  82  MET MET F . n 
A 1 85  GLU 85  83  83  GLU GLU F . n 
A 1 86  LYS 86  84  84  LYS LYS F . n 
A 1 87  ILE 87  85  85  ILE ILE F . n 
A 1 88  TRP 88  86  86  TRP TRP F . n 
A 1 89  HIS 89  87  87  HIS HIS F . n 
A 1 90  HIS 90  88  88  HIS HIS F . n 
A 1 91  THR 91  89  89  THR THR F . n 
A 1 92  PHE 92  90  90  PHE PHE F . n 
A 1 93  TYR 93  91  91  TYR TYR F . n 
A 1 94  ASN 94  92  92  ASN ASN F . n 
A 1 95  GLU 95  93  93  GLU GLU F . n 
A 1 96  LEU 96  94  94  LEU LEU F . n 
A 1 97  ARG 97  95  95  ARG ARG F . n 
A 1 98  VAL 98  96  96  VAL VAL F . n 
A 1 99  ALA 99  97  97  ALA ALA F . n 
A 1 100 PRO 100 98  98  PRO PRO F . n 
A 1 101 GLU 101 99  99  GLU GLU F . n 
A 1 102 GLU 102 100 100 GLU GLU F . n 
A 1 103 HIS 103 101 101 HIS HIS F . n 
A 1 104 PRO 104 102 102 PRO PRO F . n 
A 1 105 THR 105 103 103 THR THR F . n 
A 1 106 LEU 106 104 104 LEU LEU F . n 
A 1 107 LEU 107 105 105 LEU LEU F . n 
A 1 108 THR 108 106 106 THR THR F . n 
A 1 109 GLU 109 107 107 GLU GLU F . n 
A 1 110 ALA 110 108 108 ALA ALA F . n 
A 1 111 PRO 111 109 109 PRO PRO F . n 
A 1 112 LEU 112 110 110 LEU LEU F . n 
A 1 113 ASN 113 111 111 ASN ASN F . n 
A 1 114 PRO 114 112 112 PRO PRO F . n 
A 1 115 LYS 115 113 113 LYS LYS F . n 
A 1 116 ALA 116 114 114 ALA ALA F . n 
A 1 117 ASN 117 115 115 ASN ASN F . n 
A 1 118 ARG 118 116 116 ARG ARG F . n 
A 1 119 GLU 119 117 117 GLU GLU F . n 
A 1 120 LYS 120 118 118 LYS LYS F . n 
A 1 121 MET 121 119 119 MET MET F . n 
A 1 122 THR 122 120 120 THR THR F . n 
A 1 123 GLN 123 121 121 GLN GLN F . n 
A 1 124 ILE 124 122 122 ILE ILE F . n 
A 1 125 MET 125 123 123 MET MET F . n 
A 1 126 PHE 126 124 124 PHE PHE F . n 
A 1 127 GLU 127 125 125 GLU GLU F . n 
A 1 128 THR 128 126 126 THR THR F . n 
A 1 129 PHE 129 127 127 PHE PHE F . n 
A 1 130 ASN 130 128 128 ASN ASN F . n 
A 1 131 VAL 131 129 129 VAL VAL F . n 
A 1 132 PRO 132 130 130 PRO PRO F . n 
A 1 133 ALA 133 131 131 ALA ALA F . n 
A 1 134 MET 134 132 132 MET MET F . n 
A 1 135 TYR 135 133 133 TYR TYR F . n 
A 1 136 VAL 136 134 134 VAL VAL F . n 
A 1 137 ALA 137 135 135 ALA ALA F . n 
A 1 138 ILE 138 136 136 ILE ILE F . n 
A 1 139 GLN 139 137 137 GLN GLN F . n 
A 1 140 ALA 140 138 138 ALA ALA F . n 
A 1 141 VAL 141 139 139 VAL VAL F . n 
A 1 142 LEU 142 140 140 LEU LEU F . n 
A 1 143 SER 143 141 141 SER SER F . n 
A 1 144 LEU 144 142 142 LEU LEU F . n 
A 1 145 TYR 145 143 143 TYR TYR F . n 
A 1 146 ALA 146 144 144 ALA ALA F . n 
A 1 147 SER 147 145 145 SER SER F . n 
A 1 148 GLY 148 146 146 GLY GLY F . n 
A 1 149 ARG 149 147 147 ARG ARG F . n 
A 1 150 THR 150 148 148 THR THR F . n 
A 1 151 THR 151 149 149 THR THR F . n 
A 1 152 GLY 152 150 150 GLY GLY F . n 
A 1 153 ILE 153 151 151 ILE ILE F . n 
A 1 154 VAL 154 152 152 VAL VAL F . n 
A 1 155 LEU 155 153 153 LEU LEU F . n 
A 1 156 ASP 156 154 154 ASP ASP F . n 
A 1 157 SER 157 155 155 SER SER F . n 
A 1 158 GLY 158 156 156 GLY GLY F . n 
A 1 159 ASP 159 157 157 ASP ASP F . n 
A 1 160 GLY 160 158 158 GLY GLY F . n 
A 1 161 VAL 161 159 159 VAL VAL F . n 
A 1 162 THR 162 160 160 THR THR F . n 
A 1 163 HIS 163 161 161 HIS HIS F . n 
A 1 164 ASN 164 162 162 ASN ASN F . n 
A 1 165 VAL 165 163 163 VAL VAL F . n 
A 1 166 PRO 166 164 164 PRO PRO F . n 
A 1 167 ILE 167 165 165 ILE ILE F . n 
A 1 168 TYR 168 166 166 TYR TYR F . n 
A 1 169 GLU 169 167 167 GLU GLU F . n 
A 1 170 GLY 170 168 168 GLY GLY F . n 
A 1 171 TYR 171 169 169 TYR TYR F . n 
A 1 172 ALA 172 170 170 ALA ALA F . n 
A 1 173 LEU 173 171 171 LEU LEU F . n 
A 1 174 PRO 174 172 172 PRO PRO F . n 
A 1 175 HIS 175 173 173 HIS HIS F . n 
A 1 176 ALA 176 174 174 ALA ALA F . n 
A 1 177 ILE 177 175 175 ILE ILE F . n 
A 1 178 MET 178 176 176 MET MET F . n 
A 1 179 ARG 179 177 177 ARG ARG F . n 
A 1 180 LEU 180 178 178 LEU LEU F . n 
A 1 181 ASP 181 179 179 ASP ASP F . n 
A 1 182 LEU 182 180 180 LEU LEU F . n 
A 1 183 ALA 183 181 181 ALA ALA F . n 
A 1 184 GLY 184 182 182 GLY GLY F . n 
A 1 185 ARG 185 183 183 ARG ARG F . n 
A 1 186 ASP 186 184 184 ASP ASP F . n 
A 1 187 LEU 187 185 185 LEU LEU F . n 
A 1 188 THR 188 186 186 THR THR F . n 
A 1 189 ASP 189 187 187 ASP ASP F . n 
A 1 190 TYR 190 188 188 TYR TYR F . n 
A 1 191 LEU 191 189 189 LEU LEU F . n 
A 1 192 MET 192 190 190 MET MET F . n 
A 1 193 LYS 193 191 191 LYS LYS F . n 
A 1 194 ILE 194 192 192 ILE ILE F . n 
A 1 195 LEU 195 193 193 LEU LEU F . n 
A 1 196 THR 196 194 194 THR THR F . n 
A 1 197 GLU 197 195 195 GLU GLU F . n 
A 1 198 ARG 198 196 196 ARG ARG F . n 
A 1 199 GLY 199 197 197 GLY GLY F . n 
A 1 200 TYR 200 198 198 TYR TYR F . n 
A 1 201 SER 201 199 199 SER SER F . n 
A 1 202 PHE 202 200 200 PHE PHE F . n 
A 1 203 VAL 203 201 201 VAL VAL F . n 
A 1 204 THR 204 202 202 THR THR F . n 
A 1 205 THR 205 203 203 THR THR F . n 
A 1 206 ALA 206 204 204 ALA ALA F . n 
A 1 207 GLU 207 205 205 GLU GLU F . n 
A 1 208 ARG 208 206 206 ARG ARG F . n 
A 1 209 GLU 209 207 207 GLU GLU F . n 
A 1 210 ILE 210 208 208 ILE ILE F . n 
A 1 211 VAL 211 209 209 VAL VAL F . n 
A 1 212 ARG 212 210 210 ARG ARG F . n 
A 1 213 ASP 213 211 211 ASP ASP F . n 
A 1 214 ILE 214 212 212 ILE ILE F . n 
A 1 215 LYS 215 213 213 LYS LYS F . n 
A 1 216 GLU 216 214 214 GLU GLU F . n 
A 1 217 LYS 217 215 215 LYS LYS F . n 
A 1 218 LEU 218 216 216 LEU LEU F . n 
A 1 219 CYS 219 217 217 CYS CYS F . n 
A 1 220 TYR 220 218 218 TYR TYR F . n 
A 1 221 VAL 221 219 219 VAL VAL F . n 
A 1 222 ALA 222 220 220 ALA ALA F . n 
A 1 223 LEU 223 221 221 LEU LEU F . n 
A 1 224 ASP 224 222 222 ASP ASP F . n 
A 1 225 PHE 225 223 223 PHE PHE F . n 
A 1 226 GLU 226 224 224 GLU GLU F . n 
A 1 227 ASN 227 225 225 ASN ASN F . n 
A 1 228 GLU 228 226 226 GLU GLU F . n 
A 1 229 MET 229 227 227 MET MET F . n 
A 1 230 ALA 230 228 228 ALA ALA F . n 
A 1 231 THR 231 229 229 THR THR F . n 
A 1 232 ALA 232 230 230 ALA ALA F . n 
A 1 233 ALA 233 231 231 ALA ALA F . n 
A 1 234 SER 234 232 232 SER SER F . n 
A 1 235 SER 235 233 233 SER SER F . n 
A 1 236 SER 236 234 234 SER SER F . n 
A 1 237 SER 237 235 235 SER SER F . n 
A 1 238 LEU 238 236 236 LEU LEU F . n 
A 1 239 GLU 239 237 237 GLU GLU F . n 
A 1 240 LYS 240 238 238 LYS LYS F . n 
A 1 241 SER 241 239 239 SER SER F . n 
A 1 242 TYR 242 240 240 TYR TYR F . n 
A 1 243 GLU 243 241 241 GLU GLU F . n 
A 1 244 LEU 244 242 242 LEU LEU F . n 
A 1 245 PRO 245 243 243 PRO PRO F . n 
A 1 246 ASP 246 244 244 ASP ASP F . n 
A 1 247 GLY 247 245 245 GLY GLY F . n 
A 1 248 GLN 248 246 246 GLN GLN F . n 
A 1 249 VAL 249 247 247 VAL VAL F . n 
A 1 250 ILE 250 248 248 ILE ILE F . n 
A 1 251 THR 251 249 249 THR THR F . n 
A 1 252 ILE 252 250 250 ILE ILE F . n 
A 1 253 GLY 253 251 251 GLY GLY F . n 
A 1 254 ASN 254 252 252 ASN ASN F . n 
A 1 255 GLU 255 253 253 GLU GLU F . n 
A 1 256 ARG 256 254 254 ARG ARG F . n 
A 1 257 PHE 257 255 255 PHE PHE F . n 
A 1 258 ARG 258 256 256 ARG ARG F . n 
A 1 259 CYS 259 257 257 CYS CYS F . n 
A 1 260 PRO 260 258 258 PRO PRO F . n 
A 1 261 GLU 261 259 259 GLU GLU F . n 
A 1 262 THR 262 260 260 THR THR F . n 
A 1 263 LEU 263 261 261 LEU LEU F . n 
A 1 264 PHE 264 262 262 PHE PHE F . n 
A 1 265 GLN 265 263 263 GLN GLN F . n 
A 1 266 PRO 266 264 264 PRO PRO F . n 
A 1 267 SER 267 265 265 SER SER F . n 
A 1 268 PHE 268 266 266 PHE PHE F . n 
A 1 269 ILE 269 267 267 ILE ILE F . n 
A 1 270 GLY 270 268 268 GLY GLY F . n 
A 1 271 MET 271 269 269 MET MET F . n 
A 1 272 GLU 272 270 270 GLU GLU F . n 
A 1 273 SER 273 271 271 SER SER F . n 
A 1 274 ALA 274 272 272 ALA ALA F . n 
A 1 275 GLY 275 273 273 GLY GLY F . n 
A 1 276 ILE 276 274 274 ILE ILE F . n 
A 1 277 HIS 277 275 275 HIS HIS F . n 
A 1 278 GLU 278 276 276 GLU GLU F . n 
A 1 279 THR 279 277 277 THR THR F . n 
A 1 280 THR 280 278 278 THR THR F . n 
A 1 281 TYR 281 279 279 TYR TYR F . n 
A 1 282 ASN 282 280 280 ASN ASN F . n 
A 1 283 SER 283 281 281 SER SER F . n 
A 1 284 ILE 284 282 282 ILE ILE F . n 
A 1 285 MET 285 283 283 MET MET F . n 
A 1 286 LYS 286 284 284 LYS LYS F . n 
A 1 287 CYS 287 285 285 CYS CYS F . n 
A 1 288 ASP 288 286 286 ASP ASP F . n 
A 1 289 ILE 289 287 287 ILE ILE F . n 
A 1 290 ASP 290 288 288 ASP ASP F . n 
A 1 291 ILE 291 289 289 ILE ILE F . n 
A 1 292 ARG 292 290 290 ARG ARG F . n 
A 1 293 LYS 293 291 291 LYS LYS F . n 
A 1 294 ASP 294 292 292 ASP ASP F . n 
A 1 295 LEU 295 293 293 LEU LEU F . n 
A 1 296 TYR 296 294 294 TYR TYR F . n 
A 1 297 ALA 297 295 295 ALA ALA F . n 
A 1 298 ASN 298 296 296 ASN ASN F . n 
A 1 299 ASN 299 297 297 ASN ASN F . n 
A 1 300 VAL 300 298 298 VAL VAL F . n 
A 1 301 MET 301 299 299 MET MET F . n 
A 1 302 SER 302 300 300 SER SER F . n 
A 1 303 GLY 303 301 301 GLY GLY F . n 
A 1 304 GLY 304 302 302 GLY GLY F . n 
A 1 305 THR 305 303 303 THR THR F . n 
A 1 306 THR 306 304 304 THR THR F . n 
A 1 307 MET 307 305 305 MET MET F . n 
A 1 308 TYR 308 306 306 TYR TYR F . n 
A 1 309 PRO 309 307 307 PRO PRO F . n 
A 1 310 GLY 310 308 308 GLY GLY F . n 
A 1 311 ILE 311 309 309 ILE ILE F . n 
A 1 312 ALA 312 310 310 ALA ALA F . n 
A 1 313 ASP 313 311 311 ASP ASP F . n 
A 1 314 ARG 314 312 312 ARG ARG F . n 
A 1 315 MET 315 313 313 MET MET F . n 
A 1 316 GLN 316 314 314 GLN GLN F . n 
A 1 317 LYS 317 315 315 LYS LYS F . n 
A 1 318 GLU 318 316 316 GLU GLU F . n 
A 1 319 ILE 319 317 317 ILE ILE F . n 
A 1 320 THR 320 318 318 THR THR F . n 
A 1 321 ALA 321 319 319 ALA ALA F . n 
A 1 322 LEU 322 320 320 LEU LEU F . n 
A 1 323 ALA 323 321 321 ALA ALA F . n 
A 1 324 PRO 324 322 322 PRO PRO F . n 
A 1 325 SER 325 323 323 SER SER F . n 
A 1 326 THR 326 324 324 THR THR F . n 
A 1 327 MET 327 325 325 MET MET F . n 
A 1 328 LYS 328 326 326 LYS LYS F . n 
A 1 329 ILE 329 327 327 ILE ILE F . n 
A 1 330 LYS 330 328 328 LYS LYS F . n 
A 1 331 ILE 331 329 329 ILE ILE F . n 
A 1 332 ILE 332 330 330 ILE ILE F . n 
A 1 333 ALA 333 331 331 ALA ALA F . n 
A 1 334 PRO 334 332 332 PRO PRO F . n 
A 1 335 PRO 335 333 333 PRO PRO F . n 
A 1 336 GLU 336 334 334 GLU GLU F . n 
A 1 337 ARG 337 335 335 ARG ARG F . n 
A 1 338 LYS 338 336 336 LYS LYS F . n 
A 1 339 TYR 339 337 337 TYR TYR F . n 
A 1 340 SER 340 338 338 SER SER F . n 
A 1 341 VAL 341 339 339 VAL VAL F . n 
A 1 342 TRP 342 340 340 TRP TRP F . n 
A 1 343 ILE 343 341 341 ILE ILE F . n 
A 1 344 GLY 344 342 342 GLY GLY F . n 
A 1 345 GLY 345 343 343 GLY GLY F . n 
A 1 346 SER 346 344 344 SER SER F . n 
A 1 347 ILE 347 345 345 ILE ILE F . n 
A 1 348 LEU 348 346 346 LEU LEU F . n 
A 1 349 ALA 349 347 347 ALA ALA F . n 
A 1 350 SER 350 348 348 SER SER F . n 
A 1 351 LEU 351 349 349 LEU LEU F . n 
A 1 352 SER 352 350 350 SER SER F . n 
A 1 353 THR 353 351 351 THR THR F . n 
A 1 354 PHE 354 352 352 PHE PHE F . n 
A 1 355 GLN 355 353 353 GLN GLN F . n 
A 1 356 GLN 356 354 354 GLN GLN F . n 
A 1 357 MET 357 355 355 MET MET F . n 
A 1 358 TRP 358 356 356 TRP TRP F . n 
A 1 359 ILE 359 357 357 ILE ILE F . n 
A 1 360 THR 360 358 358 THR THR F . n 
A 1 361 LYS 361 359 359 LYS LYS F . n 
A 1 362 GLN 362 360 360 GLN GLN F . n 
A 1 363 GLU 363 361 361 GLU GLU F . n 
A 1 364 TYR 364 362 362 TYR TYR F . n 
A 1 365 ASP 365 363 363 ASP ASP F . n 
A 1 366 GLU 366 364 364 GLU GLU F . n 
A 1 367 ALA 367 365 365 ALA ALA F . n 
A 1 368 GLY 368 366 366 GLY GLY F . n 
A 1 369 PRO 369 367 367 PRO PRO F . n 
A 1 370 SER 370 368 368 SER SER F . n 
A 1 371 ILE 371 369 369 ILE ILE F . n 
A 1 372 VAL 372 370 370 VAL VAL F . n 
A 1 373 HIS 373 371 371 HIS HIS F . n 
A 1 374 ARG 374 372 372 ARG ARG F . n 
A 1 375 LYS 375 373 ?   ?   ?   F . n 
A 1 376 CYS 376 374 ?   ?   ?   F . n 
A 1 377 PHE 377 375 ?   ?   ?   F . n 
B 1 1   MET 1   -1  ?   ?   ?   G . n 
B 1 2   CYS 2   0   ?   ?   ?   G . n 
B 1 3   ASP 3   1   ?   ?   ?   G . n 
B 1 4   GLU 4   2   ?   ?   ?   G . n 
B 1 5   ASP 5   3   ?   ?   ?   G . n 
B 1 6   GLU 6   4   ?   ?   ?   G . n 
B 1 7   THR 7   5   5   THR THR G . n 
B 1 8   THR 8   6   6   THR THR G . n 
B 1 9   ALA 9   7   7   ALA ALA G . n 
B 1 10  LEU 10  8   8   LEU LEU G . n 
B 1 11  VAL 11  9   9   VAL VAL G . n 
B 1 12  CYS 12  10  10  CYS CYS G . n 
B 1 13  ASP 13  11  11  ASP ASP G . n 
B 1 14  ASN 14  12  12  ASN ASN G . n 
B 1 15  GLY 15  13  13  GLY GLY G . n 
B 1 16  SER 16  14  14  SER SER G . n 
B 1 17  GLY 17  15  15  GLY GLY G . n 
B 1 18  LEU 18  16  16  LEU LEU G . n 
B 1 19  VAL 19  17  17  VAL VAL G . n 
B 1 20  LYS 20  18  18  LYS LYS G . n 
B 1 21  ALA 21  19  19  ALA ALA G . n 
B 1 22  GLY 22  20  20  GLY GLY G . n 
B 1 23  PHE 23  21  21  PHE PHE G . n 
B 1 24  ALA 24  22  22  ALA ALA G . n 
B 1 25  GLY 25  23  23  GLY GLY G . n 
B 1 26  ASP 26  24  24  ASP ASP G . n 
B 1 27  ASP 27  25  25  ASP ASP G . n 
B 1 28  ALA 28  26  26  ALA ALA G . n 
B 1 29  PRO 29  27  27  PRO PRO G . n 
B 1 30  ARG 30  28  28  ARG ARG G . n 
B 1 31  ALA 31  29  29  ALA ALA G . n 
B 1 32  VAL 32  30  30  VAL VAL G . n 
B 1 33  PHE 33  31  31  PHE PHE G . n 
B 1 34  PRO 34  32  32  PRO PRO G . n 
B 1 35  SER 35  33  33  SER SER G . n 
B 1 36  ILE 36  34  34  ILE ILE G . n 
B 1 37  VAL 37  35  35  VAL VAL G . n 
B 1 38  GLY 38  36  36  GLY GLY G . n 
B 1 39  ARG 39  37  37  ARG ARG G . n 
B 1 40  PRO 40  38  38  PRO PRO G . n 
B 1 41  ARG 41  39  39  ARG ARG G . n 
B 1 42  HIS 42  40  40  HIS HIS G . n 
B 1 43  GLN 43  41  41  GLN GLN G . n 
B 1 44  GLY 44  42  42  GLY GLY G . n 
B 1 45  VAL 45  43  43  VAL VAL G . n 
B 1 46  MET 46  44  44  MET MET G . n 
B 1 47  VAL 47  45  45  VAL VAL G . n 
B 1 48  GLY 48  46  46  GLY GLY G . n 
B 1 49  MET 49  47  47  MET MET G . n 
B 1 50  GLY 50  48  48  GLY GLY G . n 
B 1 51  GLN 51  49  49  GLN GLN G . n 
B 1 52  LYS 52  50  50  LYS LYS G . n 
B 1 53  ASP 53  51  51  ASP ASP G . n 
B 1 54  SER 54  52  52  SER SER G . n 
B 1 55  TYR 55  53  53  TYR TYR G . n 
B 1 56  VAL 56  54  54  VAL VAL G . n 
B 1 57  GLY 57  55  55  GLY GLY G . n 
B 1 58  ASP 58  56  56  ASP ASP G . n 
B 1 59  GLU 59  57  57  GLU GLU G . n 
B 1 60  ALA 60  58  58  ALA ALA G . n 
B 1 61  GLN 61  59  59  GLN GLN G . n 
B 1 62  SER 62  60  60  SER SER G . n 
B 1 63  LYS 63  61  61  LYS LYS G . n 
B 1 64  ARG 64  62  62  ARG ARG G . n 
B 1 65  GLY 65  63  63  GLY GLY G . n 
B 1 66  ILE 66  64  64  ILE ILE G . n 
B 1 67  LEU 67  65  65  LEU LEU G . n 
B 1 68  THR 68  66  66  THR THR G . n 
B 1 69  LEU 69  67  67  LEU LEU G . n 
B 1 70  LYS 70  68  68  LYS LYS G . n 
B 1 71  TYR 71  69  69  TYR TYR G . n 
B 1 72  PRO 72  70  70  PRO PRO G . n 
B 1 73  ILE 73  71  71  ILE ILE G . n 
B 1 74  GLU 74  72  72  GLU GLU G . n 
B 1 75  HIC 75  73  73  HIC HIC G . n 
B 1 76  GLY 76  74  74  GLY GLY G . n 
B 1 77  ILE 77  75  75  ILE ILE G . n 
B 1 78  ILE 78  76  76  ILE ILE G . n 
B 1 79  THR 79  77  77  THR THR G . n 
B 1 80  ASN 80  78  78  ASN ASN G . n 
B 1 81  TRP 81  79  79  TRP TRP G . n 
B 1 82  ASP 82  80  80  ASP ASP G . n 
B 1 83  ASP 83  81  81  ASP ASP G . n 
B 1 84  MET 84  82  82  MET MET G . n 
B 1 85  GLU 85  83  83  GLU GLU G . n 
B 1 86  LYS 86  84  84  LYS LYS G . n 
B 1 87  ILE 87  85  85  ILE ILE G . n 
B 1 88  TRP 88  86  86  TRP TRP G . n 
B 1 89  HIS 89  87  87  HIS HIS G . n 
B 1 90  HIS 90  88  88  HIS HIS G . n 
B 1 91  THR 91  89  89  THR THR G . n 
B 1 92  PHE 92  90  90  PHE PHE G . n 
B 1 93  TYR 93  91  91  TYR TYR G . n 
B 1 94  ASN 94  92  92  ASN ASN G . n 
B 1 95  GLU 95  93  93  GLU GLU G . n 
B 1 96  LEU 96  94  94  LEU LEU G . n 
B 1 97  ARG 97  95  95  ARG ARG G . n 
B 1 98  VAL 98  96  96  VAL VAL G . n 
B 1 99  ALA 99  97  97  ALA ALA G . n 
B 1 100 PRO 100 98  98  PRO PRO G . n 
B 1 101 GLU 101 99  99  GLU GLU G . n 
B 1 102 GLU 102 100 100 GLU GLU G . n 
B 1 103 HIS 103 101 101 HIS HIS G . n 
B 1 104 PRO 104 102 102 PRO PRO G . n 
B 1 105 THR 105 103 103 THR THR G . n 
B 1 106 LEU 106 104 104 LEU LEU G . n 
B 1 107 LEU 107 105 105 LEU LEU G . n 
B 1 108 THR 108 106 106 THR THR G . n 
B 1 109 GLU 109 107 107 GLU GLU G . n 
B 1 110 ALA 110 108 108 ALA ALA G . n 
B 1 111 PRO 111 109 109 PRO PRO G . n 
B 1 112 LEU 112 110 110 LEU LEU G . n 
B 1 113 ASN 113 111 111 ASN ASN G . n 
B 1 114 PRO 114 112 112 PRO PRO G . n 
B 1 115 LYS 115 113 113 LYS LYS G . n 
B 1 116 ALA 116 114 114 ALA ALA G . n 
B 1 117 ASN 117 115 115 ASN ASN G . n 
B 1 118 ARG 118 116 116 ARG ARG G . n 
B 1 119 GLU 119 117 117 GLU GLU G . n 
B 1 120 LYS 120 118 118 LYS LYS G . n 
B 1 121 MET 121 119 119 MET MET G . n 
B 1 122 THR 122 120 120 THR THR G . n 
B 1 123 GLN 123 121 121 GLN GLN G . n 
B 1 124 ILE 124 122 122 ILE ILE G . n 
B 1 125 MET 125 123 123 MET MET G . n 
B 1 126 PHE 126 124 124 PHE PHE G . n 
B 1 127 GLU 127 125 125 GLU GLU G . n 
B 1 128 THR 128 126 126 THR THR G . n 
B 1 129 PHE 129 127 127 PHE PHE G . n 
B 1 130 ASN 130 128 128 ASN ASN G . n 
B 1 131 VAL 131 129 129 VAL VAL G . n 
B 1 132 PRO 132 130 130 PRO PRO G . n 
B 1 133 ALA 133 131 131 ALA ALA G . n 
B 1 134 MET 134 132 132 MET MET G . n 
B 1 135 TYR 135 133 133 TYR TYR G . n 
B 1 136 VAL 136 134 134 VAL VAL G . n 
B 1 137 ALA 137 135 135 ALA ALA G . n 
B 1 138 ILE 138 136 136 ILE ILE G . n 
B 1 139 GLN 139 137 137 GLN GLN G . n 
B 1 140 ALA 140 138 138 ALA ALA G . n 
B 1 141 VAL 141 139 139 VAL VAL G . n 
B 1 142 LEU 142 140 140 LEU LEU G . n 
B 1 143 SER 143 141 141 SER SER G . n 
B 1 144 LEU 144 142 142 LEU LEU G . n 
B 1 145 TYR 145 143 143 TYR TYR G . n 
B 1 146 ALA 146 144 144 ALA ALA G . n 
B 1 147 SER 147 145 145 SER SER G . n 
B 1 148 GLY 148 146 146 GLY GLY G . n 
B 1 149 ARG 149 147 147 ARG ARG G . n 
B 1 150 THR 150 148 148 THR THR G . n 
B 1 151 THR 151 149 149 THR THR G . n 
B 1 152 GLY 152 150 150 GLY GLY G . n 
B 1 153 ILE 153 151 151 ILE ILE G . n 
B 1 154 VAL 154 152 152 VAL VAL G . n 
B 1 155 LEU 155 153 153 LEU LEU G . n 
B 1 156 ASP 156 154 154 ASP ASP G . n 
B 1 157 SER 157 155 155 SER SER G . n 
B 1 158 GLY 158 156 156 GLY GLY G . n 
B 1 159 ASP 159 157 157 ASP ASP G . n 
B 1 160 GLY 160 158 158 GLY GLY G . n 
B 1 161 VAL 161 159 159 VAL VAL G . n 
B 1 162 THR 162 160 160 THR THR G . n 
B 1 163 HIS 163 161 161 HIS HIS G . n 
B 1 164 ASN 164 162 162 ASN ASN G . n 
B 1 165 VAL 165 163 163 VAL VAL G . n 
B 1 166 PRO 166 164 164 PRO PRO G . n 
B 1 167 ILE 167 165 165 ILE ILE G . n 
B 1 168 TYR 168 166 166 TYR TYR G . n 
B 1 169 GLU 169 167 167 GLU GLU G . n 
B 1 170 GLY 170 168 168 GLY GLY G . n 
B 1 171 TYR 171 169 169 TYR TYR G . n 
B 1 172 ALA 172 170 170 ALA ALA G . n 
B 1 173 LEU 173 171 171 LEU LEU G . n 
B 1 174 PRO 174 172 172 PRO PRO G . n 
B 1 175 HIS 175 173 173 HIS HIS G . n 
B 1 176 ALA 176 174 174 ALA ALA G . n 
B 1 177 ILE 177 175 175 ILE ILE G . n 
B 1 178 MET 178 176 176 MET MET G . n 
B 1 179 ARG 179 177 177 ARG ARG G . n 
B 1 180 LEU 180 178 178 LEU LEU G . n 
B 1 181 ASP 181 179 179 ASP ASP G . n 
B 1 182 LEU 182 180 180 LEU LEU G . n 
B 1 183 ALA 183 181 181 ALA ALA G . n 
B 1 184 GLY 184 182 182 GLY GLY G . n 
B 1 185 ARG 185 183 183 ARG ARG G . n 
B 1 186 ASP 186 184 184 ASP ASP G . n 
B 1 187 LEU 187 185 185 LEU LEU G . n 
B 1 188 THR 188 186 186 THR THR G . n 
B 1 189 ASP 189 187 187 ASP ASP G . n 
B 1 190 TYR 190 188 188 TYR TYR G . n 
B 1 191 LEU 191 189 189 LEU LEU G . n 
B 1 192 MET 192 190 190 MET MET G . n 
B 1 193 LYS 193 191 191 LYS LYS G . n 
B 1 194 ILE 194 192 192 ILE ILE G . n 
B 1 195 LEU 195 193 193 LEU LEU G . n 
B 1 196 THR 196 194 194 THR THR G . n 
B 1 197 GLU 197 195 195 GLU GLU G . n 
B 1 198 ARG 198 196 196 ARG ARG G . n 
B 1 199 GLY 199 197 197 GLY GLY G . n 
B 1 200 TYR 200 198 198 TYR TYR G . n 
B 1 201 SER 201 199 199 SER SER G . n 
B 1 202 PHE 202 200 200 PHE PHE G . n 
B 1 203 VAL 203 201 201 VAL VAL G . n 
B 1 204 THR 204 202 202 THR THR G . n 
B 1 205 THR 205 203 203 THR THR G . n 
B 1 206 ALA 206 204 204 ALA ALA G . n 
B 1 207 GLU 207 205 205 GLU GLU G . n 
B 1 208 ARG 208 206 206 ARG ARG G . n 
B 1 209 GLU 209 207 207 GLU GLU G . n 
B 1 210 ILE 210 208 208 ILE ILE G . n 
B 1 211 VAL 211 209 209 VAL VAL G . n 
B 1 212 ARG 212 210 210 ARG ARG G . n 
B 1 213 ASP 213 211 211 ASP ASP G . n 
B 1 214 ILE 214 212 212 ILE ILE G . n 
B 1 215 LYS 215 213 213 LYS LYS G . n 
B 1 216 GLU 216 214 214 GLU GLU G . n 
B 1 217 LYS 217 215 215 LYS LYS G . n 
B 1 218 LEU 218 216 216 LEU LEU G . n 
B 1 219 CYS 219 217 217 CYS CYS G . n 
B 1 220 TYR 220 218 218 TYR TYR G . n 
B 1 221 VAL 221 219 219 VAL VAL G . n 
B 1 222 ALA 222 220 220 ALA ALA G . n 
B 1 223 LEU 223 221 221 LEU LEU G . n 
B 1 224 ASP 224 222 222 ASP ASP G . n 
B 1 225 PHE 225 223 223 PHE PHE G . n 
B 1 226 GLU 226 224 224 GLU GLU G . n 
B 1 227 ASN 227 225 225 ASN ASN G . n 
B 1 228 GLU 228 226 226 GLU GLU G . n 
B 1 229 MET 229 227 227 MET MET G . n 
B 1 230 ALA 230 228 228 ALA ALA G . n 
B 1 231 THR 231 229 229 THR THR G . n 
B 1 232 ALA 232 230 230 ALA ALA G . n 
B 1 233 ALA 233 231 231 ALA ALA G . n 
B 1 234 SER 234 232 232 SER SER G . n 
B 1 235 SER 235 233 233 SER SER G . n 
B 1 236 SER 236 234 234 SER SER G . n 
B 1 237 SER 237 235 235 SER SER G . n 
B 1 238 LEU 238 236 236 LEU LEU G . n 
B 1 239 GLU 239 237 237 GLU GLU G . n 
B 1 240 LYS 240 238 238 LYS LYS G . n 
B 1 241 SER 241 239 239 SER SER G . n 
B 1 242 TYR 242 240 240 TYR TYR G . n 
B 1 243 GLU 243 241 241 GLU GLU G . n 
B 1 244 LEU 244 242 242 LEU LEU G . n 
B 1 245 PRO 245 243 243 PRO PRO G . n 
B 1 246 ASP 246 244 244 ASP ASP G . n 
B 1 247 GLY 247 245 245 GLY GLY G . n 
B 1 248 GLN 248 246 246 GLN GLN G . n 
B 1 249 VAL 249 247 247 VAL VAL G . n 
B 1 250 ILE 250 248 248 ILE ILE G . n 
B 1 251 THR 251 249 249 THR THR G . n 
B 1 252 ILE 252 250 250 ILE ILE G . n 
B 1 253 GLY 253 251 251 GLY GLY G . n 
B 1 254 ASN 254 252 252 ASN ASN G . n 
B 1 255 GLU 255 253 253 GLU GLU G . n 
B 1 256 ARG 256 254 254 ARG ARG G . n 
B 1 257 PHE 257 255 255 PHE PHE G . n 
B 1 258 ARG 258 256 256 ARG ARG G . n 
B 1 259 CYS 259 257 257 CYS CYS G . n 
B 1 260 PRO 260 258 258 PRO PRO G . n 
B 1 261 GLU 261 259 259 GLU GLU G . n 
B 1 262 THR 262 260 260 THR THR G . n 
B 1 263 LEU 263 261 261 LEU LEU G . n 
B 1 264 PHE 264 262 262 PHE PHE G . n 
B 1 265 GLN 265 263 263 GLN GLN G . n 
B 1 266 PRO 266 264 264 PRO PRO G . n 
B 1 267 SER 267 265 265 SER SER G . n 
B 1 268 PHE 268 266 266 PHE PHE G . n 
B 1 269 ILE 269 267 267 ILE ILE G . n 
B 1 270 GLY 270 268 268 GLY GLY G . n 
B 1 271 MET 271 269 269 MET MET G . n 
B 1 272 GLU 272 270 270 GLU GLU G . n 
B 1 273 SER 273 271 271 SER SER G . n 
B 1 274 ALA 274 272 272 ALA ALA G . n 
B 1 275 GLY 275 273 273 GLY GLY G . n 
B 1 276 ILE 276 274 274 ILE ILE G . n 
B 1 277 HIS 277 275 275 HIS HIS G . n 
B 1 278 GLU 278 276 276 GLU GLU G . n 
B 1 279 THR 279 277 277 THR THR G . n 
B 1 280 THR 280 278 278 THR THR G . n 
B 1 281 TYR 281 279 279 TYR TYR G . n 
B 1 282 ASN 282 280 280 ASN ASN G . n 
B 1 283 SER 283 281 281 SER SER G . n 
B 1 284 ILE 284 282 282 ILE ILE G . n 
B 1 285 MET 285 283 283 MET MET G . n 
B 1 286 LYS 286 284 284 LYS LYS G . n 
B 1 287 CYS 287 285 285 CYS CYS G . n 
B 1 288 ASP 288 286 286 ASP ASP G . n 
B 1 289 ILE 289 287 287 ILE ILE G . n 
B 1 290 ASP 290 288 288 ASP ASP G . n 
B 1 291 ILE 291 289 289 ILE ILE G . n 
B 1 292 ARG 292 290 290 ARG ARG G . n 
B 1 293 LYS 293 291 291 LYS LYS G . n 
B 1 294 ASP 294 292 292 ASP ASP G . n 
B 1 295 LEU 295 293 293 LEU LEU G . n 
B 1 296 TYR 296 294 294 TYR TYR G . n 
B 1 297 ALA 297 295 295 ALA ALA G . n 
B 1 298 ASN 298 296 296 ASN ASN G . n 
B 1 299 ASN 299 297 297 ASN ASN G . n 
B 1 300 VAL 300 298 298 VAL VAL G . n 
B 1 301 MET 301 299 299 MET MET G . n 
B 1 302 SER 302 300 300 SER SER G . n 
B 1 303 GLY 303 301 301 GLY GLY G . n 
B 1 304 GLY 304 302 302 GLY GLY G . n 
B 1 305 THR 305 303 303 THR THR G . n 
B 1 306 THR 306 304 304 THR THR G . n 
B 1 307 MET 307 305 305 MET MET G . n 
B 1 308 TYR 308 306 306 TYR TYR G . n 
B 1 309 PRO 309 307 307 PRO PRO G . n 
B 1 310 GLY 310 308 308 GLY GLY G . n 
B 1 311 ILE 311 309 309 ILE ILE G . n 
B 1 312 ALA 312 310 310 ALA ALA G . n 
B 1 313 ASP 313 311 311 ASP ASP G . n 
B 1 314 ARG 314 312 312 ARG ARG G . n 
B 1 315 MET 315 313 313 MET MET G . n 
B 1 316 GLN 316 314 314 GLN GLN G . n 
B 1 317 LYS 317 315 315 LYS LYS G . n 
B 1 318 GLU 318 316 316 GLU GLU G . n 
B 1 319 ILE 319 317 317 ILE ILE G . n 
B 1 320 THR 320 318 318 THR THR G . n 
B 1 321 ALA 321 319 319 ALA ALA G . n 
B 1 322 LEU 322 320 320 LEU LEU G . n 
B 1 323 ALA 323 321 321 ALA ALA G . n 
B 1 324 PRO 324 322 322 PRO PRO G . n 
B 1 325 SER 325 323 323 SER SER G . n 
B 1 326 THR 326 324 324 THR THR G . n 
B 1 327 MET 327 325 325 MET MET G . n 
B 1 328 LYS 328 326 326 LYS LYS G . n 
B 1 329 ILE 329 327 327 ILE ILE G . n 
B 1 330 LYS 330 328 328 LYS LYS G . n 
B 1 331 ILE 331 329 329 ILE ILE G . n 
B 1 332 ILE 332 330 330 ILE ILE G . n 
B 1 333 ALA 333 331 331 ALA ALA G . n 
B 1 334 PRO 334 332 332 PRO PRO G . n 
B 1 335 PRO 335 333 333 PRO PRO G . n 
B 1 336 GLU 336 334 334 GLU GLU G . n 
B 1 337 ARG 337 335 335 ARG ARG G . n 
B 1 338 LYS 338 336 336 LYS LYS G . n 
B 1 339 TYR 339 337 337 TYR TYR G . n 
B 1 340 SER 340 338 338 SER SER G . n 
B 1 341 VAL 341 339 339 VAL VAL G . n 
B 1 342 TRP 342 340 340 TRP TRP G . n 
B 1 343 ILE 343 341 341 ILE ILE G . n 
B 1 344 GLY 344 342 342 GLY GLY G . n 
B 1 345 GLY 345 343 343 GLY GLY G . n 
B 1 346 SER 346 344 344 SER SER G . n 
B 1 347 ILE 347 345 345 ILE ILE G . n 
B 1 348 LEU 348 346 346 LEU LEU G . n 
B 1 349 ALA 349 347 347 ALA ALA G . n 
B 1 350 SER 350 348 348 SER SER G . n 
B 1 351 LEU 351 349 349 LEU LEU G . n 
B 1 352 SER 352 350 350 SER SER G . n 
B 1 353 THR 353 351 351 THR THR G . n 
B 1 354 PHE 354 352 352 PHE PHE G . n 
B 1 355 GLN 355 353 353 GLN GLN G . n 
B 1 356 GLN 356 354 354 GLN GLN G . n 
B 1 357 MET 357 355 355 MET MET G . n 
B 1 358 TRP 358 356 356 TRP TRP G . n 
B 1 359 ILE 359 357 357 ILE ILE G . n 
B 1 360 THR 360 358 358 THR THR G . n 
B 1 361 LYS 361 359 359 LYS LYS G . n 
B 1 362 GLN 362 360 360 GLN GLN G . n 
B 1 363 GLU 363 361 361 GLU GLU G . n 
B 1 364 TYR 364 362 362 TYR TYR G . n 
B 1 365 ASP 365 363 363 ASP ASP G . n 
B 1 366 GLU 366 364 364 GLU GLU G . n 
B 1 367 ALA 367 365 365 ALA ALA G . n 
B 1 368 GLY 368 366 366 GLY GLY G . n 
B 1 369 PRO 369 367 367 PRO PRO G . n 
B 1 370 SER 370 368 368 SER SER G . n 
B 1 371 ILE 371 369 369 ILE ILE G . n 
B 1 372 VAL 372 370 370 VAL VAL G . n 
B 1 373 HIS 373 371 371 HIS HIS G . n 
B 1 374 ARG 374 372 372 ARG ARG G . n 
B 1 375 LYS 375 373 ?   ?   ?   G . n 
B 1 376 CYS 376 374 ?   ?   ?   G . n 
B 1 377 PHE 377 375 ?   ?   ?   G . n 
C 1 1   MET 1   -1  ?   ?   ?   H . n 
C 1 2   CYS 2   0   ?   ?   ?   H . n 
C 1 3   ASP 3   1   ?   ?   ?   H . n 
C 1 4   GLU 4   2   ?   ?   ?   H . n 
C 1 5   ASP 5   3   ?   ?   ?   H . n 
C 1 6   GLU 6   4   ?   ?   ?   H . n 
C 1 7   THR 7   5   5   THR THR H . n 
C 1 8   THR 8   6   6   THR THR H . n 
C 1 9   ALA 9   7   7   ALA ALA H . n 
C 1 10  LEU 10  8   8   LEU LEU H . n 
C 1 11  VAL 11  9   9   VAL VAL H . n 
C 1 12  CYS 12  10  10  CYS CYS H . n 
C 1 13  ASP 13  11  11  ASP ASP H . n 
C 1 14  ASN 14  12  12  ASN ASN H . n 
C 1 15  GLY 15  13  13  GLY GLY H . n 
C 1 16  SER 16  14  14  SER SER H . n 
C 1 17  GLY 17  15  15  GLY GLY H . n 
C 1 18  LEU 18  16  16  LEU LEU H . n 
C 1 19  VAL 19  17  17  VAL VAL H . n 
C 1 20  LYS 20  18  18  LYS LYS H . n 
C 1 21  ALA 21  19  19  ALA ALA H . n 
C 1 22  GLY 22  20  20  GLY GLY H . n 
C 1 23  PHE 23  21  21  PHE PHE H . n 
C 1 24  ALA 24  22  22  ALA ALA H . n 
C 1 25  GLY 25  23  23  GLY GLY H . n 
C 1 26  ASP 26  24  24  ASP ASP H . n 
C 1 27  ASP 27  25  25  ASP ASP H . n 
C 1 28  ALA 28  26  26  ALA ALA H . n 
C 1 29  PRO 29  27  27  PRO PRO H . n 
C 1 30  ARG 30  28  28  ARG ARG H . n 
C 1 31  ALA 31  29  29  ALA ALA H . n 
C 1 32  VAL 32  30  30  VAL VAL H . n 
C 1 33  PHE 33  31  31  PHE PHE H . n 
C 1 34  PRO 34  32  32  PRO PRO H . n 
C 1 35  SER 35  33  33  SER SER H . n 
C 1 36  ILE 36  34  34  ILE ILE H . n 
C 1 37  VAL 37  35  35  VAL VAL H . n 
C 1 38  GLY 38  36  36  GLY GLY H . n 
C 1 39  ARG 39  37  37  ARG ARG H . n 
C 1 40  PRO 40  38  38  PRO PRO H . n 
C 1 41  ARG 41  39  39  ARG ARG H . n 
C 1 42  HIS 42  40  40  HIS HIS H . n 
C 1 43  GLN 43  41  41  GLN GLN H . n 
C 1 44  GLY 44  42  42  GLY GLY H . n 
C 1 45  VAL 45  43  43  VAL VAL H . n 
C 1 46  MET 46  44  44  MET MET H . n 
C 1 47  VAL 47  45  45  VAL VAL H . n 
C 1 48  GLY 48  46  46  GLY GLY H . n 
C 1 49  MET 49  47  47  MET MET H . n 
C 1 50  GLY 50  48  48  GLY GLY H . n 
C 1 51  GLN 51  49  49  GLN GLN H . n 
C 1 52  LYS 52  50  50  LYS LYS H . n 
C 1 53  ASP 53  51  51  ASP ASP H . n 
C 1 54  SER 54  52  52  SER SER H . n 
C 1 55  TYR 55  53  53  TYR TYR H . n 
C 1 56  VAL 56  54  54  VAL VAL H . n 
C 1 57  GLY 57  55  55  GLY GLY H . n 
C 1 58  ASP 58  56  56  ASP ASP H . n 
C 1 59  GLU 59  57  57  GLU GLU H . n 
C 1 60  ALA 60  58  58  ALA ALA H . n 
C 1 61  GLN 61  59  59  GLN GLN H . n 
C 1 62  SER 62  60  60  SER SER H . n 
C 1 63  LYS 63  61  61  LYS LYS H . n 
C 1 64  ARG 64  62  62  ARG ARG H . n 
C 1 65  GLY 65  63  63  GLY GLY H . n 
C 1 66  ILE 66  64  64  ILE ILE H . n 
C 1 67  LEU 67  65  65  LEU LEU H . n 
C 1 68  THR 68  66  66  THR THR H . n 
C 1 69  LEU 69  67  67  LEU LEU H . n 
C 1 70  LYS 70  68  68  LYS LYS H . n 
C 1 71  TYR 71  69  69  TYR TYR H . n 
C 1 72  PRO 72  70  70  PRO PRO H . n 
C 1 73  ILE 73  71  71  ILE ILE H . n 
C 1 74  GLU 74  72  72  GLU GLU H . n 
C 1 75  HIC 75  73  73  HIC HIC H . n 
C 1 76  GLY 76  74  74  GLY GLY H . n 
C 1 77  ILE 77  75  75  ILE ILE H . n 
C 1 78  ILE 78  76  76  ILE ILE H . n 
C 1 79  THR 79  77  77  THR THR H . n 
C 1 80  ASN 80  78  78  ASN ASN H . n 
C 1 81  TRP 81  79  79  TRP TRP H . n 
C 1 82  ASP 82  80  80  ASP ASP H . n 
C 1 83  ASP 83  81  81  ASP ASP H . n 
C 1 84  MET 84  82  82  MET MET H . n 
C 1 85  GLU 85  83  83  GLU GLU H . n 
C 1 86  LYS 86  84  84  LYS LYS H . n 
C 1 87  ILE 87  85  85  ILE ILE H . n 
C 1 88  TRP 88  86  86  TRP TRP H . n 
C 1 89  HIS 89  87  87  HIS HIS H . n 
C 1 90  HIS 90  88  88  HIS HIS H . n 
C 1 91  THR 91  89  89  THR THR H . n 
C 1 92  PHE 92  90  90  PHE PHE H . n 
C 1 93  TYR 93  91  91  TYR TYR H . n 
C 1 94  ASN 94  92  92  ASN ASN H . n 
C 1 95  GLU 95  93  93  GLU GLU H . n 
C 1 96  LEU 96  94  94  LEU LEU H . n 
C 1 97  ARG 97  95  95  ARG ARG H . n 
C 1 98  VAL 98  96  96  VAL VAL H . n 
C 1 99  ALA 99  97  97  ALA ALA H . n 
C 1 100 PRO 100 98  98  PRO PRO H . n 
C 1 101 GLU 101 99  99  GLU GLU H . n 
C 1 102 GLU 102 100 100 GLU GLU H . n 
C 1 103 HIS 103 101 101 HIS HIS H . n 
C 1 104 PRO 104 102 102 PRO PRO H . n 
C 1 105 THR 105 103 103 THR THR H . n 
C 1 106 LEU 106 104 104 LEU LEU H . n 
C 1 107 LEU 107 105 105 LEU LEU H . n 
C 1 108 THR 108 106 106 THR THR H . n 
C 1 109 GLU 109 107 107 GLU GLU H . n 
C 1 110 ALA 110 108 108 ALA ALA H . n 
C 1 111 PRO 111 109 109 PRO PRO H . n 
C 1 112 LEU 112 110 110 LEU LEU H . n 
C 1 113 ASN 113 111 111 ASN ASN H . n 
C 1 114 PRO 114 112 112 PRO PRO H . n 
C 1 115 LYS 115 113 113 LYS LYS H . n 
C 1 116 ALA 116 114 114 ALA ALA H . n 
C 1 117 ASN 117 115 115 ASN ASN H . n 
C 1 118 ARG 118 116 116 ARG ARG H . n 
C 1 119 GLU 119 117 117 GLU GLU H . n 
C 1 120 LYS 120 118 118 LYS LYS H . n 
C 1 121 MET 121 119 119 MET MET H . n 
C 1 122 THR 122 120 120 THR THR H . n 
C 1 123 GLN 123 121 121 GLN GLN H . n 
C 1 124 ILE 124 122 122 ILE ILE H . n 
C 1 125 MET 125 123 123 MET MET H . n 
C 1 126 PHE 126 124 124 PHE PHE H . n 
C 1 127 GLU 127 125 125 GLU GLU H . n 
C 1 128 THR 128 126 126 THR THR H . n 
C 1 129 PHE 129 127 127 PHE PHE H . n 
C 1 130 ASN 130 128 128 ASN ASN H . n 
C 1 131 VAL 131 129 129 VAL VAL H . n 
C 1 132 PRO 132 130 130 PRO PRO H . n 
C 1 133 ALA 133 131 131 ALA ALA H . n 
C 1 134 MET 134 132 132 MET MET H . n 
C 1 135 TYR 135 133 133 TYR TYR H . n 
C 1 136 VAL 136 134 134 VAL VAL H . n 
C 1 137 ALA 137 135 135 ALA ALA H . n 
C 1 138 ILE 138 136 136 ILE ILE H . n 
C 1 139 GLN 139 137 137 GLN GLN H . n 
C 1 140 ALA 140 138 138 ALA ALA H . n 
C 1 141 VAL 141 139 139 VAL VAL H . n 
C 1 142 LEU 142 140 140 LEU LEU H . n 
C 1 143 SER 143 141 141 SER SER H . n 
C 1 144 LEU 144 142 142 LEU LEU H . n 
C 1 145 TYR 145 143 143 TYR TYR H . n 
C 1 146 ALA 146 144 144 ALA ALA H . n 
C 1 147 SER 147 145 145 SER SER H . n 
C 1 148 GLY 148 146 146 GLY GLY H . n 
C 1 149 ARG 149 147 147 ARG ARG H . n 
C 1 150 THR 150 148 148 THR THR H . n 
C 1 151 THR 151 149 149 THR THR H . n 
C 1 152 GLY 152 150 150 GLY GLY H . n 
C 1 153 ILE 153 151 151 ILE ILE H . n 
C 1 154 VAL 154 152 152 VAL VAL H . n 
C 1 155 LEU 155 153 153 LEU LEU H . n 
C 1 156 ASP 156 154 154 ASP ASP H . n 
C 1 157 SER 157 155 155 SER SER H . n 
C 1 158 GLY 158 156 156 GLY GLY H . n 
C 1 159 ASP 159 157 157 ASP ASP H . n 
C 1 160 GLY 160 158 158 GLY GLY H . n 
C 1 161 VAL 161 159 159 VAL VAL H . n 
C 1 162 THR 162 160 160 THR THR H . n 
C 1 163 HIS 163 161 161 HIS HIS H . n 
C 1 164 ASN 164 162 162 ASN ASN H . n 
C 1 165 VAL 165 163 163 VAL VAL H . n 
C 1 166 PRO 166 164 164 PRO PRO H . n 
C 1 167 ILE 167 165 165 ILE ILE H . n 
C 1 168 TYR 168 166 166 TYR TYR H . n 
C 1 169 GLU 169 167 167 GLU GLU H . n 
C 1 170 GLY 170 168 168 GLY GLY H . n 
C 1 171 TYR 171 169 169 TYR TYR H . n 
C 1 172 ALA 172 170 170 ALA ALA H . n 
C 1 173 LEU 173 171 171 LEU LEU H . n 
C 1 174 PRO 174 172 172 PRO PRO H . n 
C 1 175 HIS 175 173 173 HIS HIS H . n 
C 1 176 ALA 176 174 174 ALA ALA H . n 
C 1 177 ILE 177 175 175 ILE ILE H . n 
C 1 178 MET 178 176 176 MET MET H . n 
C 1 179 ARG 179 177 177 ARG ARG H . n 
C 1 180 LEU 180 178 178 LEU LEU H . n 
C 1 181 ASP 181 179 179 ASP ASP H . n 
C 1 182 LEU 182 180 180 LEU LEU H . n 
C 1 183 ALA 183 181 181 ALA ALA H . n 
C 1 184 GLY 184 182 182 GLY GLY H . n 
C 1 185 ARG 185 183 183 ARG ARG H . n 
C 1 186 ASP 186 184 184 ASP ASP H . n 
C 1 187 LEU 187 185 185 LEU LEU H . n 
C 1 188 THR 188 186 186 THR THR H . n 
C 1 189 ASP 189 187 187 ASP ASP H . n 
C 1 190 TYR 190 188 188 TYR TYR H . n 
C 1 191 LEU 191 189 189 LEU LEU H . n 
C 1 192 MET 192 190 190 MET MET H . n 
C 1 193 LYS 193 191 191 LYS LYS H . n 
C 1 194 ILE 194 192 192 ILE ILE H . n 
C 1 195 LEU 195 193 193 LEU LEU H . n 
C 1 196 THR 196 194 194 THR THR H . n 
C 1 197 GLU 197 195 195 GLU GLU H . n 
C 1 198 ARG 198 196 196 ARG ARG H . n 
C 1 199 GLY 199 197 197 GLY GLY H . n 
C 1 200 TYR 200 198 198 TYR TYR H . n 
C 1 201 SER 201 199 199 SER SER H . n 
C 1 202 PHE 202 200 200 PHE PHE H . n 
C 1 203 VAL 203 201 201 VAL VAL H . n 
C 1 204 THR 204 202 202 THR THR H . n 
C 1 205 THR 205 203 203 THR THR H . n 
C 1 206 ALA 206 204 204 ALA ALA H . n 
C 1 207 GLU 207 205 205 GLU GLU H . n 
C 1 208 ARG 208 206 206 ARG ARG H . n 
C 1 209 GLU 209 207 207 GLU GLU H . n 
C 1 210 ILE 210 208 208 ILE ILE H . n 
C 1 211 VAL 211 209 209 VAL VAL H . n 
C 1 212 ARG 212 210 210 ARG ARG H . n 
C 1 213 ASP 213 211 211 ASP ASP H . n 
C 1 214 ILE 214 212 212 ILE ILE H . n 
C 1 215 LYS 215 213 213 LYS LYS H . n 
C 1 216 GLU 216 214 214 GLU GLU H . n 
C 1 217 LYS 217 215 215 LYS LYS H . n 
C 1 218 LEU 218 216 216 LEU LEU H . n 
C 1 219 CYS 219 217 217 CYS CYS H . n 
C 1 220 TYR 220 218 218 TYR TYR H . n 
C 1 221 VAL 221 219 219 VAL VAL H . n 
C 1 222 ALA 222 220 220 ALA ALA H . n 
C 1 223 LEU 223 221 221 LEU LEU H . n 
C 1 224 ASP 224 222 222 ASP ASP H . n 
C 1 225 PHE 225 223 223 PHE PHE H . n 
C 1 226 GLU 226 224 224 GLU GLU H . n 
C 1 227 ASN 227 225 225 ASN ASN H . n 
C 1 228 GLU 228 226 226 GLU GLU H . n 
C 1 229 MET 229 227 227 MET MET H . n 
C 1 230 ALA 230 228 228 ALA ALA H . n 
C 1 231 THR 231 229 229 THR THR H . n 
C 1 232 ALA 232 230 230 ALA ALA H . n 
C 1 233 ALA 233 231 231 ALA ALA H . n 
C 1 234 SER 234 232 232 SER SER H . n 
C 1 235 SER 235 233 233 SER SER H . n 
C 1 236 SER 236 234 234 SER SER H . n 
C 1 237 SER 237 235 235 SER SER H . n 
C 1 238 LEU 238 236 236 LEU LEU H . n 
C 1 239 GLU 239 237 237 GLU GLU H . n 
C 1 240 LYS 240 238 238 LYS LYS H . n 
C 1 241 SER 241 239 239 SER SER H . n 
C 1 242 TYR 242 240 240 TYR TYR H . n 
C 1 243 GLU 243 241 241 GLU GLU H . n 
C 1 244 LEU 244 242 242 LEU LEU H . n 
C 1 245 PRO 245 243 243 PRO PRO H . n 
C 1 246 ASP 246 244 244 ASP ASP H . n 
C 1 247 GLY 247 245 245 GLY GLY H . n 
C 1 248 GLN 248 246 246 GLN GLN H . n 
C 1 249 VAL 249 247 247 VAL VAL H . n 
C 1 250 ILE 250 248 248 ILE ILE H . n 
C 1 251 THR 251 249 249 THR THR H . n 
C 1 252 ILE 252 250 250 ILE ILE H . n 
C 1 253 GLY 253 251 251 GLY GLY H . n 
C 1 254 ASN 254 252 252 ASN ASN H . n 
C 1 255 GLU 255 253 253 GLU GLU H . n 
C 1 256 ARG 256 254 254 ARG ARG H . n 
C 1 257 PHE 257 255 255 PHE PHE H . n 
C 1 258 ARG 258 256 256 ARG ARG H . n 
C 1 259 CYS 259 257 257 CYS CYS H . n 
C 1 260 PRO 260 258 258 PRO PRO H . n 
C 1 261 GLU 261 259 259 GLU GLU H . n 
C 1 262 THR 262 260 260 THR THR H . n 
C 1 263 LEU 263 261 261 LEU LEU H . n 
C 1 264 PHE 264 262 262 PHE PHE H . n 
C 1 265 GLN 265 263 263 GLN GLN H . n 
C 1 266 PRO 266 264 264 PRO PRO H . n 
C 1 267 SER 267 265 265 SER SER H . n 
C 1 268 PHE 268 266 266 PHE PHE H . n 
C 1 269 ILE 269 267 267 ILE ILE H . n 
C 1 270 GLY 270 268 268 GLY GLY H . n 
C 1 271 MET 271 269 269 MET MET H . n 
C 1 272 GLU 272 270 270 GLU GLU H . n 
C 1 273 SER 273 271 271 SER SER H . n 
C 1 274 ALA 274 272 272 ALA ALA H . n 
C 1 275 GLY 275 273 273 GLY GLY H . n 
C 1 276 ILE 276 274 274 ILE ILE H . n 
C 1 277 HIS 277 275 275 HIS HIS H . n 
C 1 278 GLU 278 276 276 GLU GLU H . n 
C 1 279 THR 279 277 277 THR THR H . n 
C 1 280 THR 280 278 278 THR THR H . n 
C 1 281 TYR 281 279 279 TYR TYR H . n 
C 1 282 ASN 282 280 280 ASN ASN H . n 
C 1 283 SER 283 281 281 SER SER H . n 
C 1 284 ILE 284 282 282 ILE ILE H . n 
C 1 285 MET 285 283 283 MET MET H . n 
C 1 286 LYS 286 284 284 LYS LYS H . n 
C 1 287 CYS 287 285 285 CYS CYS H . n 
C 1 288 ASP 288 286 286 ASP ASP H . n 
C 1 289 ILE 289 287 287 ILE ILE H . n 
C 1 290 ASP 290 288 288 ASP ASP H . n 
C 1 291 ILE 291 289 289 ILE ILE H . n 
C 1 292 ARG 292 290 290 ARG ARG H . n 
C 1 293 LYS 293 291 291 LYS LYS H . n 
C 1 294 ASP 294 292 292 ASP ASP H . n 
C 1 295 LEU 295 293 293 LEU LEU H . n 
C 1 296 TYR 296 294 294 TYR TYR H . n 
C 1 297 ALA 297 295 295 ALA ALA H . n 
C 1 298 ASN 298 296 296 ASN ASN H . n 
C 1 299 ASN 299 297 297 ASN ASN H . n 
C 1 300 VAL 300 298 298 VAL VAL H . n 
C 1 301 MET 301 299 299 MET MET H . n 
C 1 302 SER 302 300 300 SER SER H . n 
C 1 303 GLY 303 301 301 GLY GLY H . n 
C 1 304 GLY 304 302 302 GLY GLY H . n 
C 1 305 THR 305 303 303 THR THR H . n 
C 1 306 THR 306 304 304 THR THR H . n 
C 1 307 MET 307 305 305 MET MET H . n 
C 1 308 TYR 308 306 306 TYR TYR H . n 
C 1 309 PRO 309 307 307 PRO PRO H . n 
C 1 310 GLY 310 308 308 GLY GLY H . n 
C 1 311 ILE 311 309 309 ILE ILE H . n 
C 1 312 ALA 312 310 310 ALA ALA H . n 
C 1 313 ASP 313 311 311 ASP ASP H . n 
C 1 314 ARG 314 312 312 ARG ARG H . n 
C 1 315 MET 315 313 313 MET MET H . n 
C 1 316 GLN 316 314 314 GLN GLN H . n 
C 1 317 LYS 317 315 315 LYS LYS H . n 
C 1 318 GLU 318 316 316 GLU GLU H . n 
C 1 319 ILE 319 317 317 ILE ILE H . n 
C 1 320 THR 320 318 318 THR THR H . n 
C 1 321 ALA 321 319 319 ALA ALA H . n 
C 1 322 LEU 322 320 320 LEU LEU H . n 
C 1 323 ALA 323 321 321 ALA ALA H . n 
C 1 324 PRO 324 322 322 PRO PRO H . n 
C 1 325 SER 325 323 323 SER SER H . n 
C 1 326 THR 326 324 324 THR THR H . n 
C 1 327 MET 327 325 325 MET MET H . n 
C 1 328 LYS 328 326 326 LYS LYS H . n 
C 1 329 ILE 329 327 327 ILE ILE H . n 
C 1 330 LYS 330 328 328 LYS LYS H . n 
C 1 331 ILE 331 329 329 ILE ILE H . n 
C 1 332 ILE 332 330 330 ILE ILE H . n 
C 1 333 ALA 333 331 331 ALA ALA H . n 
C 1 334 PRO 334 332 332 PRO PRO H . n 
C 1 335 PRO 335 333 333 PRO PRO H . n 
C 1 336 GLU 336 334 334 GLU GLU H . n 
C 1 337 ARG 337 335 335 ARG ARG H . n 
C 1 338 LYS 338 336 336 LYS LYS H . n 
C 1 339 TYR 339 337 337 TYR TYR H . n 
C 1 340 SER 340 338 338 SER SER H . n 
C 1 341 VAL 341 339 339 VAL VAL H . n 
C 1 342 TRP 342 340 340 TRP TRP H . n 
C 1 343 ILE 343 341 341 ILE ILE H . n 
C 1 344 GLY 344 342 342 GLY GLY H . n 
C 1 345 GLY 345 343 343 GLY GLY H . n 
C 1 346 SER 346 344 344 SER SER H . n 
C 1 347 ILE 347 345 345 ILE ILE H . n 
C 1 348 LEU 348 346 346 LEU LEU H . n 
C 1 349 ALA 349 347 347 ALA ALA H . n 
C 1 350 SER 350 348 348 SER SER H . n 
C 1 351 LEU 351 349 349 LEU LEU H . n 
C 1 352 SER 352 350 350 SER SER H . n 
C 1 353 THR 353 351 351 THR THR H . n 
C 1 354 PHE 354 352 352 PHE PHE H . n 
C 1 355 GLN 355 353 353 GLN GLN H . n 
C 1 356 GLN 356 354 354 GLN GLN H . n 
C 1 357 MET 357 355 355 MET MET H . n 
C 1 358 TRP 358 356 356 TRP TRP H . n 
C 1 359 ILE 359 357 357 ILE ILE H . n 
C 1 360 THR 360 358 358 THR THR H . n 
C 1 361 LYS 361 359 359 LYS LYS H . n 
C 1 362 GLN 362 360 360 GLN GLN H . n 
C 1 363 GLU 363 361 361 GLU GLU H . n 
C 1 364 TYR 364 362 362 TYR TYR H . n 
C 1 365 ASP 365 363 363 ASP ASP H . n 
C 1 366 GLU 366 364 364 GLU GLU H . n 
C 1 367 ALA 367 365 365 ALA ALA H . n 
C 1 368 GLY 368 366 366 GLY GLY H . n 
C 1 369 PRO 369 367 367 PRO PRO H . n 
C 1 370 SER 370 368 368 SER SER H . n 
C 1 371 ILE 371 369 369 ILE ILE H . n 
C 1 372 VAL 372 370 370 VAL VAL H . n 
C 1 373 HIS 373 371 371 HIS HIS H . n 
C 1 374 ARG 374 372 372 ARG ARG H . n 
C 1 375 LYS 375 373 ?   ?   ?   H . n 
C 1 376 CYS 376 374 ?   ?   ?   H . n 
C 1 377 PHE 377 375 ?   ?   ?   H . n 
D 1 1   MET 1   -1  ?   ?   ?   I . n 
D 1 2   CYS 2   0   ?   ?   ?   I . n 
D 1 3   ASP 3   1   ?   ?   ?   I . n 
D 1 4   GLU 4   2   ?   ?   ?   I . n 
D 1 5   ASP 5   3   ?   ?   ?   I . n 
D 1 6   GLU 6   4   ?   ?   ?   I . n 
D 1 7   THR 7   5   5   THR THR I . n 
D 1 8   THR 8   6   6   THR THR I . n 
D 1 9   ALA 9   7   7   ALA ALA I . n 
D 1 10  LEU 10  8   8   LEU LEU I . n 
D 1 11  VAL 11  9   9   VAL VAL I . n 
D 1 12  CYS 12  10  10  CYS CYS I . n 
D 1 13  ASP 13  11  11  ASP ASP I . n 
D 1 14  ASN 14  12  12  ASN ASN I . n 
D 1 15  GLY 15  13  13  GLY GLY I . n 
D 1 16  SER 16  14  14  SER SER I . n 
D 1 17  GLY 17  15  15  GLY GLY I . n 
D 1 18  LEU 18  16  16  LEU LEU I . n 
D 1 19  VAL 19  17  17  VAL VAL I . n 
D 1 20  LYS 20  18  18  LYS LYS I . n 
D 1 21  ALA 21  19  19  ALA ALA I . n 
D 1 22  GLY 22  20  20  GLY GLY I . n 
D 1 23  PHE 23  21  21  PHE PHE I . n 
D 1 24  ALA 24  22  22  ALA ALA I . n 
D 1 25  GLY 25  23  23  GLY GLY I . n 
D 1 26  ASP 26  24  24  ASP ASP I . n 
D 1 27  ASP 27  25  25  ASP ASP I . n 
D 1 28  ALA 28  26  26  ALA ALA I . n 
D 1 29  PRO 29  27  27  PRO PRO I . n 
D 1 30  ARG 30  28  28  ARG ARG I . n 
D 1 31  ALA 31  29  29  ALA ALA I . n 
D 1 32  VAL 32  30  30  VAL VAL I . n 
D 1 33  PHE 33  31  31  PHE PHE I . n 
D 1 34  PRO 34  32  32  PRO PRO I . n 
D 1 35  SER 35  33  33  SER SER I . n 
D 1 36  ILE 36  34  34  ILE ILE I . n 
D 1 37  VAL 37  35  35  VAL VAL I . n 
D 1 38  GLY 38  36  36  GLY GLY I . n 
D 1 39  ARG 39  37  37  ARG ARG I . n 
D 1 40  PRO 40  38  38  PRO PRO I . n 
D 1 41  ARG 41  39  39  ARG ARG I . n 
D 1 42  HIS 42  40  40  HIS HIS I . n 
D 1 43  GLN 43  41  41  GLN GLN I . n 
D 1 44  GLY 44  42  42  GLY GLY I . n 
D 1 45  VAL 45  43  43  VAL VAL I . n 
D 1 46  MET 46  44  44  MET MET I . n 
D 1 47  VAL 47  45  45  VAL VAL I . n 
D 1 48  GLY 48  46  46  GLY GLY I . n 
D 1 49  MET 49  47  47  MET MET I . n 
D 1 50  GLY 50  48  48  GLY GLY I . n 
D 1 51  GLN 51  49  49  GLN GLN I . n 
D 1 52  LYS 52  50  50  LYS LYS I . n 
D 1 53  ASP 53  51  51  ASP ASP I . n 
D 1 54  SER 54  52  52  SER SER I . n 
D 1 55  TYR 55  53  53  TYR TYR I . n 
D 1 56  VAL 56  54  54  VAL VAL I . n 
D 1 57  GLY 57  55  55  GLY GLY I . n 
D 1 58  ASP 58  56  56  ASP ASP I . n 
D 1 59  GLU 59  57  57  GLU GLU I . n 
D 1 60  ALA 60  58  58  ALA ALA I . n 
D 1 61  GLN 61  59  59  GLN GLN I . n 
D 1 62  SER 62  60  60  SER SER I . n 
D 1 63  LYS 63  61  61  LYS LYS I . n 
D 1 64  ARG 64  62  62  ARG ARG I . n 
D 1 65  GLY 65  63  63  GLY GLY I . n 
D 1 66  ILE 66  64  64  ILE ILE I . n 
D 1 67  LEU 67  65  65  LEU LEU I . n 
D 1 68  THR 68  66  66  THR THR I . n 
D 1 69  LEU 69  67  67  LEU LEU I . n 
D 1 70  LYS 70  68  68  LYS LYS I . n 
D 1 71  TYR 71  69  69  TYR TYR I . n 
D 1 72  PRO 72  70  70  PRO PRO I . n 
D 1 73  ILE 73  71  71  ILE ILE I . n 
D 1 74  GLU 74  72  72  GLU GLU I . n 
D 1 75  HIC 75  73  73  HIC HIC I . n 
D 1 76  GLY 76  74  74  GLY GLY I . n 
D 1 77  ILE 77  75  75  ILE ILE I . n 
D 1 78  ILE 78  76  76  ILE ILE I . n 
D 1 79  THR 79  77  77  THR THR I . n 
D 1 80  ASN 80  78  78  ASN ASN I . n 
D 1 81  TRP 81  79  79  TRP TRP I . n 
D 1 82  ASP 82  80  80  ASP ASP I . n 
D 1 83  ASP 83  81  81  ASP ASP I . n 
D 1 84  MET 84  82  82  MET MET I . n 
D 1 85  GLU 85  83  83  GLU GLU I . n 
D 1 86  LYS 86  84  84  LYS LYS I . n 
D 1 87  ILE 87  85  85  ILE ILE I . n 
D 1 88  TRP 88  86  86  TRP TRP I . n 
D 1 89  HIS 89  87  87  HIS HIS I . n 
D 1 90  HIS 90  88  88  HIS HIS I . n 
D 1 91  THR 91  89  89  THR THR I . n 
D 1 92  PHE 92  90  90  PHE PHE I . n 
D 1 93  TYR 93  91  91  TYR TYR I . n 
D 1 94  ASN 94  92  92  ASN ASN I . n 
D 1 95  GLU 95  93  93  GLU GLU I . n 
D 1 96  LEU 96  94  94  LEU LEU I . n 
D 1 97  ARG 97  95  95  ARG ARG I . n 
D 1 98  VAL 98  96  96  VAL VAL I . n 
D 1 99  ALA 99  97  97  ALA ALA I . n 
D 1 100 PRO 100 98  98  PRO PRO I . n 
D 1 101 GLU 101 99  99  GLU GLU I . n 
D 1 102 GLU 102 100 100 GLU GLU I . n 
D 1 103 HIS 103 101 101 HIS HIS I . n 
D 1 104 PRO 104 102 102 PRO PRO I . n 
D 1 105 THR 105 103 103 THR THR I . n 
D 1 106 LEU 106 104 104 LEU LEU I . n 
D 1 107 LEU 107 105 105 LEU LEU I . n 
D 1 108 THR 108 106 106 THR THR I . n 
D 1 109 GLU 109 107 107 GLU GLU I . n 
D 1 110 ALA 110 108 108 ALA ALA I . n 
D 1 111 PRO 111 109 109 PRO PRO I . n 
D 1 112 LEU 112 110 110 LEU LEU I . n 
D 1 113 ASN 113 111 111 ASN ASN I . n 
D 1 114 PRO 114 112 112 PRO PRO I . n 
D 1 115 LYS 115 113 113 LYS LYS I . n 
D 1 116 ALA 116 114 114 ALA ALA I . n 
D 1 117 ASN 117 115 115 ASN ASN I . n 
D 1 118 ARG 118 116 116 ARG ARG I . n 
D 1 119 GLU 119 117 117 GLU GLU I . n 
D 1 120 LYS 120 118 118 LYS LYS I . n 
D 1 121 MET 121 119 119 MET MET I . n 
D 1 122 THR 122 120 120 THR THR I . n 
D 1 123 GLN 123 121 121 GLN GLN I . n 
D 1 124 ILE 124 122 122 ILE ILE I . n 
D 1 125 MET 125 123 123 MET MET I . n 
D 1 126 PHE 126 124 124 PHE PHE I . n 
D 1 127 GLU 127 125 125 GLU GLU I . n 
D 1 128 THR 128 126 126 THR THR I . n 
D 1 129 PHE 129 127 127 PHE PHE I . n 
D 1 130 ASN 130 128 128 ASN ASN I . n 
D 1 131 VAL 131 129 129 VAL VAL I . n 
D 1 132 PRO 132 130 130 PRO PRO I . n 
D 1 133 ALA 133 131 131 ALA ALA I . n 
D 1 134 MET 134 132 132 MET MET I . n 
D 1 135 TYR 135 133 133 TYR TYR I . n 
D 1 136 VAL 136 134 134 VAL VAL I . n 
D 1 137 ALA 137 135 135 ALA ALA I . n 
D 1 138 ILE 138 136 136 ILE ILE I . n 
D 1 139 GLN 139 137 137 GLN GLN I . n 
D 1 140 ALA 140 138 138 ALA ALA I . n 
D 1 141 VAL 141 139 139 VAL VAL I . n 
D 1 142 LEU 142 140 140 LEU LEU I . n 
D 1 143 SER 143 141 141 SER SER I . n 
D 1 144 LEU 144 142 142 LEU LEU I . n 
D 1 145 TYR 145 143 143 TYR TYR I . n 
D 1 146 ALA 146 144 144 ALA ALA I . n 
D 1 147 SER 147 145 145 SER SER I . n 
D 1 148 GLY 148 146 146 GLY GLY I . n 
D 1 149 ARG 149 147 147 ARG ARG I . n 
D 1 150 THR 150 148 148 THR THR I . n 
D 1 151 THR 151 149 149 THR THR I . n 
D 1 152 GLY 152 150 150 GLY GLY I . n 
D 1 153 ILE 153 151 151 ILE ILE I . n 
D 1 154 VAL 154 152 152 VAL VAL I . n 
D 1 155 LEU 155 153 153 LEU LEU I . n 
D 1 156 ASP 156 154 154 ASP ASP I . n 
D 1 157 SER 157 155 155 SER SER I . n 
D 1 158 GLY 158 156 156 GLY GLY I . n 
D 1 159 ASP 159 157 157 ASP ASP I . n 
D 1 160 GLY 160 158 158 GLY GLY I . n 
D 1 161 VAL 161 159 159 VAL VAL I . n 
D 1 162 THR 162 160 160 THR THR I . n 
D 1 163 HIS 163 161 161 HIS HIS I . n 
D 1 164 ASN 164 162 162 ASN ASN I . n 
D 1 165 VAL 165 163 163 VAL VAL I . n 
D 1 166 PRO 166 164 164 PRO PRO I . n 
D 1 167 ILE 167 165 165 ILE ILE I . n 
D 1 168 TYR 168 166 166 TYR TYR I . n 
D 1 169 GLU 169 167 167 GLU GLU I . n 
D 1 170 GLY 170 168 168 GLY GLY I . n 
D 1 171 TYR 171 169 169 TYR TYR I . n 
D 1 172 ALA 172 170 170 ALA ALA I . n 
D 1 173 LEU 173 171 171 LEU LEU I . n 
D 1 174 PRO 174 172 172 PRO PRO I . n 
D 1 175 HIS 175 173 173 HIS HIS I . n 
D 1 176 ALA 176 174 174 ALA ALA I . n 
D 1 177 ILE 177 175 175 ILE ILE I . n 
D 1 178 MET 178 176 176 MET MET I . n 
D 1 179 ARG 179 177 177 ARG ARG I . n 
D 1 180 LEU 180 178 178 LEU LEU I . n 
D 1 181 ASP 181 179 179 ASP ASP I . n 
D 1 182 LEU 182 180 180 LEU LEU I . n 
D 1 183 ALA 183 181 181 ALA ALA I . n 
D 1 184 GLY 184 182 182 GLY GLY I . n 
D 1 185 ARG 185 183 183 ARG ARG I . n 
D 1 186 ASP 186 184 184 ASP ASP I . n 
D 1 187 LEU 187 185 185 LEU LEU I . n 
D 1 188 THR 188 186 186 THR THR I . n 
D 1 189 ASP 189 187 187 ASP ASP I . n 
D 1 190 TYR 190 188 188 TYR TYR I . n 
D 1 191 LEU 191 189 189 LEU LEU I . n 
D 1 192 MET 192 190 190 MET MET I . n 
D 1 193 LYS 193 191 191 LYS LYS I . n 
D 1 194 ILE 194 192 192 ILE ILE I . n 
D 1 195 LEU 195 193 193 LEU LEU I . n 
D 1 196 THR 196 194 194 THR THR I . n 
D 1 197 GLU 197 195 195 GLU GLU I . n 
D 1 198 ARG 198 196 196 ARG ARG I . n 
D 1 199 GLY 199 197 197 GLY GLY I . n 
D 1 200 TYR 200 198 198 TYR TYR I . n 
D 1 201 SER 201 199 199 SER SER I . n 
D 1 202 PHE 202 200 200 PHE PHE I . n 
D 1 203 VAL 203 201 201 VAL VAL I . n 
D 1 204 THR 204 202 202 THR THR I . n 
D 1 205 THR 205 203 203 THR THR I . n 
D 1 206 ALA 206 204 204 ALA ALA I . n 
D 1 207 GLU 207 205 205 GLU GLU I . n 
D 1 208 ARG 208 206 206 ARG ARG I . n 
D 1 209 GLU 209 207 207 GLU GLU I . n 
D 1 210 ILE 210 208 208 ILE ILE I . n 
D 1 211 VAL 211 209 209 VAL VAL I . n 
D 1 212 ARG 212 210 210 ARG ARG I . n 
D 1 213 ASP 213 211 211 ASP ASP I . n 
D 1 214 ILE 214 212 212 ILE ILE I . n 
D 1 215 LYS 215 213 213 LYS LYS I . n 
D 1 216 GLU 216 214 214 GLU GLU I . n 
D 1 217 LYS 217 215 215 LYS LYS I . n 
D 1 218 LEU 218 216 216 LEU LEU I . n 
D 1 219 CYS 219 217 217 CYS CYS I . n 
D 1 220 TYR 220 218 218 TYR TYR I . n 
D 1 221 VAL 221 219 219 VAL VAL I . n 
D 1 222 ALA 222 220 220 ALA ALA I . n 
D 1 223 LEU 223 221 221 LEU LEU I . n 
D 1 224 ASP 224 222 222 ASP ASP I . n 
D 1 225 PHE 225 223 223 PHE PHE I . n 
D 1 226 GLU 226 224 224 GLU GLU I . n 
D 1 227 ASN 227 225 225 ASN ASN I . n 
D 1 228 GLU 228 226 226 GLU GLU I . n 
D 1 229 MET 229 227 227 MET MET I . n 
D 1 230 ALA 230 228 228 ALA ALA I . n 
D 1 231 THR 231 229 229 THR THR I . n 
D 1 232 ALA 232 230 230 ALA ALA I . n 
D 1 233 ALA 233 231 231 ALA ALA I . n 
D 1 234 SER 234 232 232 SER SER I . n 
D 1 235 SER 235 233 233 SER SER I . n 
D 1 236 SER 236 234 234 SER SER I . n 
D 1 237 SER 237 235 235 SER SER I . n 
D 1 238 LEU 238 236 236 LEU LEU I . n 
D 1 239 GLU 239 237 237 GLU GLU I . n 
D 1 240 LYS 240 238 238 LYS LYS I . n 
D 1 241 SER 241 239 239 SER SER I . n 
D 1 242 TYR 242 240 240 TYR TYR I . n 
D 1 243 GLU 243 241 241 GLU GLU I . n 
D 1 244 LEU 244 242 242 LEU LEU I . n 
D 1 245 PRO 245 243 243 PRO PRO I . n 
D 1 246 ASP 246 244 244 ASP ASP I . n 
D 1 247 GLY 247 245 245 GLY GLY I . n 
D 1 248 GLN 248 246 246 GLN GLN I . n 
D 1 249 VAL 249 247 247 VAL VAL I . n 
D 1 250 ILE 250 248 248 ILE ILE I . n 
D 1 251 THR 251 249 249 THR THR I . n 
D 1 252 ILE 252 250 250 ILE ILE I . n 
D 1 253 GLY 253 251 251 GLY GLY I . n 
D 1 254 ASN 254 252 252 ASN ASN I . n 
D 1 255 GLU 255 253 253 GLU GLU I . n 
D 1 256 ARG 256 254 254 ARG ARG I . n 
D 1 257 PHE 257 255 255 PHE PHE I . n 
D 1 258 ARG 258 256 256 ARG ARG I . n 
D 1 259 CYS 259 257 257 CYS CYS I . n 
D 1 260 PRO 260 258 258 PRO PRO I . n 
D 1 261 GLU 261 259 259 GLU GLU I . n 
D 1 262 THR 262 260 260 THR THR I . n 
D 1 263 LEU 263 261 261 LEU LEU I . n 
D 1 264 PHE 264 262 262 PHE PHE I . n 
D 1 265 GLN 265 263 263 GLN GLN I . n 
D 1 266 PRO 266 264 264 PRO PRO I . n 
D 1 267 SER 267 265 265 SER SER I . n 
D 1 268 PHE 268 266 266 PHE PHE I . n 
D 1 269 ILE 269 267 267 ILE ILE I . n 
D 1 270 GLY 270 268 268 GLY GLY I . n 
D 1 271 MET 271 269 269 MET MET I . n 
D 1 272 GLU 272 270 270 GLU GLU I . n 
D 1 273 SER 273 271 271 SER SER I . n 
D 1 274 ALA 274 272 272 ALA ALA I . n 
D 1 275 GLY 275 273 273 GLY GLY I . n 
D 1 276 ILE 276 274 274 ILE ILE I . n 
D 1 277 HIS 277 275 275 HIS HIS I . n 
D 1 278 GLU 278 276 276 GLU GLU I . n 
D 1 279 THR 279 277 277 THR THR I . n 
D 1 280 THR 280 278 278 THR THR I . n 
D 1 281 TYR 281 279 279 TYR TYR I . n 
D 1 282 ASN 282 280 280 ASN ASN I . n 
D 1 283 SER 283 281 281 SER SER I . n 
D 1 284 ILE 284 282 282 ILE ILE I . n 
D 1 285 MET 285 283 283 MET MET I . n 
D 1 286 LYS 286 284 284 LYS LYS I . n 
D 1 287 CYS 287 285 285 CYS CYS I . n 
D 1 288 ASP 288 286 286 ASP ASP I . n 
D 1 289 ILE 289 287 287 ILE ILE I . n 
D 1 290 ASP 290 288 288 ASP ASP I . n 
D 1 291 ILE 291 289 289 ILE ILE I . n 
D 1 292 ARG 292 290 290 ARG ARG I . n 
D 1 293 LYS 293 291 291 LYS LYS I . n 
D 1 294 ASP 294 292 292 ASP ASP I . n 
D 1 295 LEU 295 293 293 LEU LEU I . n 
D 1 296 TYR 296 294 294 TYR TYR I . n 
D 1 297 ALA 297 295 295 ALA ALA I . n 
D 1 298 ASN 298 296 296 ASN ASN I . n 
D 1 299 ASN 299 297 297 ASN ASN I . n 
D 1 300 VAL 300 298 298 VAL VAL I . n 
D 1 301 MET 301 299 299 MET MET I . n 
D 1 302 SER 302 300 300 SER SER I . n 
D 1 303 GLY 303 301 301 GLY GLY I . n 
D 1 304 GLY 304 302 302 GLY GLY I . n 
D 1 305 THR 305 303 303 THR THR I . n 
D 1 306 THR 306 304 304 THR THR I . n 
D 1 307 MET 307 305 305 MET MET I . n 
D 1 308 TYR 308 306 306 TYR TYR I . n 
D 1 309 PRO 309 307 307 PRO PRO I . n 
D 1 310 GLY 310 308 308 GLY GLY I . n 
D 1 311 ILE 311 309 309 ILE ILE I . n 
D 1 312 ALA 312 310 310 ALA ALA I . n 
D 1 313 ASP 313 311 311 ASP ASP I . n 
D 1 314 ARG 314 312 312 ARG ARG I . n 
D 1 315 MET 315 313 313 MET MET I . n 
D 1 316 GLN 316 314 314 GLN GLN I . n 
D 1 317 LYS 317 315 315 LYS LYS I . n 
D 1 318 GLU 318 316 316 GLU GLU I . n 
D 1 319 ILE 319 317 317 ILE ILE I . n 
D 1 320 THR 320 318 318 THR THR I . n 
D 1 321 ALA 321 319 319 ALA ALA I . n 
D 1 322 LEU 322 320 320 LEU LEU I . n 
D 1 323 ALA 323 321 321 ALA ALA I . n 
D 1 324 PRO 324 322 322 PRO PRO I . n 
D 1 325 SER 325 323 323 SER SER I . n 
D 1 326 THR 326 324 324 THR THR I . n 
D 1 327 MET 327 325 325 MET MET I . n 
D 1 328 LYS 328 326 326 LYS LYS I . n 
D 1 329 ILE 329 327 327 ILE ILE I . n 
D 1 330 LYS 330 328 328 LYS LYS I . n 
D 1 331 ILE 331 329 329 ILE ILE I . n 
D 1 332 ILE 332 330 330 ILE ILE I . n 
D 1 333 ALA 333 331 331 ALA ALA I . n 
D 1 334 PRO 334 332 332 PRO PRO I . n 
D 1 335 PRO 335 333 333 PRO PRO I . n 
D 1 336 GLU 336 334 334 GLU GLU I . n 
D 1 337 ARG 337 335 335 ARG ARG I . n 
D 1 338 LYS 338 336 336 LYS LYS I . n 
D 1 339 TYR 339 337 337 TYR TYR I . n 
D 1 340 SER 340 338 338 SER SER I . n 
D 1 341 VAL 341 339 339 VAL VAL I . n 
D 1 342 TRP 342 340 340 TRP TRP I . n 
D 1 343 ILE 343 341 341 ILE ILE I . n 
D 1 344 GLY 344 342 342 GLY GLY I . n 
D 1 345 GLY 345 343 343 GLY GLY I . n 
D 1 346 SER 346 344 344 SER SER I . n 
D 1 347 ILE 347 345 345 ILE ILE I . n 
D 1 348 LEU 348 346 346 LEU LEU I . n 
D 1 349 ALA 349 347 347 ALA ALA I . n 
D 1 350 SER 350 348 348 SER SER I . n 
D 1 351 LEU 351 349 349 LEU LEU I . n 
D 1 352 SER 352 350 350 SER SER I . n 
D 1 353 THR 353 351 351 THR THR I . n 
D 1 354 PHE 354 352 352 PHE PHE I . n 
D 1 355 GLN 355 353 353 GLN GLN I . n 
D 1 356 GLN 356 354 354 GLN GLN I . n 
D 1 357 MET 357 355 355 MET MET I . n 
D 1 358 TRP 358 356 356 TRP TRP I . n 
D 1 359 ILE 359 357 357 ILE ILE I . n 
D 1 360 THR 360 358 358 THR THR I . n 
D 1 361 LYS 361 359 359 LYS LYS I . n 
D 1 362 GLN 362 360 360 GLN GLN I . n 
D 1 363 GLU 363 361 361 GLU GLU I . n 
D 1 364 TYR 364 362 362 TYR TYR I . n 
D 1 365 ASP 365 363 363 ASP ASP I . n 
D 1 366 GLU 366 364 364 GLU GLU I . n 
D 1 367 ALA 367 365 365 ALA ALA I . n 
D 1 368 GLY 368 366 366 GLY GLY I . n 
D 1 369 PRO 369 367 367 PRO PRO I . n 
D 1 370 SER 370 368 368 SER SER I . n 
D 1 371 ILE 371 369 369 ILE ILE I . n 
D 1 372 VAL 372 370 370 VAL VAL I . n 
D 1 373 HIS 373 371 371 HIS HIS I . n 
D 1 374 ARG 374 372 372 ARG ARG I . n 
D 1 375 LYS 375 373 ?   ?   ?   I . n 
D 1 376 CYS 376 374 ?   ?   ?   I . n 
D 1 377 PHE 377 375 ?   ?   ?   I . n 
E 1 1   MET 1   -1  ?   ?   ?   J . n 
E 1 2   CYS 2   0   ?   ?   ?   J . n 
E 1 3   ASP 3   1   ?   ?   ?   J . n 
E 1 4   GLU 4   2   ?   ?   ?   J . n 
E 1 5   ASP 5   3   ?   ?   ?   J . n 
E 1 6   GLU 6   4   ?   ?   ?   J . n 
E 1 7   THR 7   5   5   THR THR J . n 
E 1 8   THR 8   6   6   THR THR J . n 
E 1 9   ALA 9   7   7   ALA ALA J . n 
E 1 10  LEU 10  8   8   LEU LEU J . n 
E 1 11  VAL 11  9   9   VAL VAL J . n 
E 1 12  CYS 12  10  10  CYS CYS J . n 
E 1 13  ASP 13  11  11  ASP ASP J . n 
E 1 14  ASN 14  12  12  ASN ASN J . n 
E 1 15  GLY 15  13  13  GLY GLY J . n 
E 1 16  SER 16  14  14  SER SER J . n 
E 1 17  GLY 17  15  15  GLY GLY J . n 
E 1 18  LEU 18  16  16  LEU LEU J . n 
E 1 19  VAL 19  17  17  VAL VAL J . n 
E 1 20  LYS 20  18  18  LYS LYS J . n 
E 1 21  ALA 21  19  19  ALA ALA J . n 
E 1 22  GLY 22  20  20  GLY GLY J . n 
E 1 23  PHE 23  21  21  PHE PHE J . n 
E 1 24  ALA 24  22  22  ALA ALA J . n 
E 1 25  GLY 25  23  23  GLY GLY J . n 
E 1 26  ASP 26  24  24  ASP ASP J . n 
E 1 27  ASP 27  25  25  ASP ASP J . n 
E 1 28  ALA 28  26  26  ALA ALA J . n 
E 1 29  PRO 29  27  27  PRO PRO J . n 
E 1 30  ARG 30  28  28  ARG ARG J . n 
E 1 31  ALA 31  29  29  ALA ALA J . n 
E 1 32  VAL 32  30  30  VAL VAL J . n 
E 1 33  PHE 33  31  31  PHE PHE J . n 
E 1 34  PRO 34  32  32  PRO PRO J . n 
E 1 35  SER 35  33  33  SER SER J . n 
E 1 36  ILE 36  34  34  ILE ILE J . n 
E 1 37  VAL 37  35  35  VAL VAL J . n 
E 1 38  GLY 38  36  36  GLY GLY J . n 
E 1 39  ARG 39  37  37  ARG ARG J . n 
E 1 40  PRO 40  38  38  PRO PRO J . n 
E 1 41  ARG 41  39  39  ARG ARG J . n 
E 1 42  HIS 42  40  40  HIS HIS J . n 
E 1 43  GLN 43  41  41  GLN GLN J . n 
E 1 44  GLY 44  42  42  GLY GLY J . n 
E 1 45  VAL 45  43  43  VAL VAL J . n 
E 1 46  MET 46  44  44  MET MET J . n 
E 1 47  VAL 47  45  45  VAL VAL J . n 
E 1 48  GLY 48  46  46  GLY GLY J . n 
E 1 49  MET 49  47  47  MET MET J . n 
E 1 50  GLY 50  48  48  GLY GLY J . n 
E 1 51  GLN 51  49  49  GLN GLN J . n 
E 1 52  LYS 52  50  50  LYS LYS J . n 
E 1 53  ASP 53  51  51  ASP ASP J . n 
E 1 54  SER 54  52  52  SER SER J . n 
E 1 55  TYR 55  53  53  TYR TYR J . n 
E 1 56  VAL 56  54  54  VAL VAL J . n 
E 1 57  GLY 57  55  55  GLY GLY J . n 
E 1 58  ASP 58  56  56  ASP ASP J . n 
E 1 59  GLU 59  57  57  GLU GLU J . n 
E 1 60  ALA 60  58  58  ALA ALA J . n 
E 1 61  GLN 61  59  59  GLN GLN J . n 
E 1 62  SER 62  60  60  SER SER J . n 
E 1 63  LYS 63  61  61  LYS LYS J . n 
E 1 64  ARG 64  62  62  ARG ARG J . n 
E 1 65  GLY 65  63  63  GLY GLY J . n 
E 1 66  ILE 66  64  64  ILE ILE J . n 
E 1 67  LEU 67  65  65  LEU LEU J . n 
E 1 68  THR 68  66  66  THR THR J . n 
E 1 69  LEU 69  67  67  LEU LEU J . n 
E 1 70  LYS 70  68  68  LYS LYS J . n 
E 1 71  TYR 71  69  69  TYR TYR J . n 
E 1 72  PRO 72  70  70  PRO PRO J . n 
E 1 73  ILE 73  71  71  ILE ILE J . n 
E 1 74  GLU 74  72  72  GLU GLU J . n 
E 1 75  HIC 75  73  73  HIC HIC J . n 
E 1 76  GLY 76  74  74  GLY GLY J . n 
E 1 77  ILE 77  75  75  ILE ILE J . n 
E 1 78  ILE 78  76  76  ILE ILE J . n 
E 1 79  THR 79  77  77  THR THR J . n 
E 1 80  ASN 80  78  78  ASN ASN J . n 
E 1 81  TRP 81  79  79  TRP TRP J . n 
E 1 82  ASP 82  80  80  ASP ASP J . n 
E 1 83  ASP 83  81  81  ASP ASP J . n 
E 1 84  MET 84  82  82  MET MET J . n 
E 1 85  GLU 85  83  83  GLU GLU J . n 
E 1 86  LYS 86  84  84  LYS LYS J . n 
E 1 87  ILE 87  85  85  ILE ILE J . n 
E 1 88  TRP 88  86  86  TRP TRP J . n 
E 1 89  HIS 89  87  87  HIS HIS J . n 
E 1 90  HIS 90  88  88  HIS HIS J . n 
E 1 91  THR 91  89  89  THR THR J . n 
E 1 92  PHE 92  90  90  PHE PHE J . n 
E 1 93  TYR 93  91  91  TYR TYR J . n 
E 1 94  ASN 94  92  92  ASN ASN J . n 
E 1 95  GLU 95  93  93  GLU GLU J . n 
E 1 96  LEU 96  94  94  LEU LEU J . n 
E 1 97  ARG 97  95  95  ARG ARG J . n 
E 1 98  VAL 98  96  96  VAL VAL J . n 
E 1 99  ALA 99  97  97  ALA ALA J . n 
E 1 100 PRO 100 98  98  PRO PRO J . n 
E 1 101 GLU 101 99  99  GLU GLU J . n 
E 1 102 GLU 102 100 100 GLU GLU J . n 
E 1 103 HIS 103 101 101 HIS HIS J . n 
E 1 104 PRO 104 102 102 PRO PRO J . n 
E 1 105 THR 105 103 103 THR THR J . n 
E 1 106 LEU 106 104 104 LEU LEU J . n 
E 1 107 LEU 107 105 105 LEU LEU J . n 
E 1 108 THR 108 106 106 THR THR J . n 
E 1 109 GLU 109 107 107 GLU GLU J . n 
E 1 110 ALA 110 108 108 ALA ALA J . n 
E 1 111 PRO 111 109 109 PRO PRO J . n 
E 1 112 LEU 112 110 110 LEU LEU J . n 
E 1 113 ASN 113 111 111 ASN ASN J . n 
E 1 114 PRO 114 112 112 PRO PRO J . n 
E 1 115 LYS 115 113 113 LYS LYS J . n 
E 1 116 ALA 116 114 114 ALA ALA J . n 
E 1 117 ASN 117 115 115 ASN ASN J . n 
E 1 118 ARG 118 116 116 ARG ARG J . n 
E 1 119 GLU 119 117 117 GLU GLU J . n 
E 1 120 LYS 120 118 118 LYS LYS J . n 
E 1 121 MET 121 119 119 MET MET J . n 
E 1 122 THR 122 120 120 THR THR J . n 
E 1 123 GLN 123 121 121 GLN GLN J . n 
E 1 124 ILE 124 122 122 ILE ILE J . n 
E 1 125 MET 125 123 123 MET MET J . n 
E 1 126 PHE 126 124 124 PHE PHE J . n 
E 1 127 GLU 127 125 125 GLU GLU J . n 
E 1 128 THR 128 126 126 THR THR J . n 
E 1 129 PHE 129 127 127 PHE PHE J . n 
E 1 130 ASN 130 128 128 ASN ASN J . n 
E 1 131 VAL 131 129 129 VAL VAL J . n 
E 1 132 PRO 132 130 130 PRO PRO J . n 
E 1 133 ALA 133 131 131 ALA ALA J . n 
E 1 134 MET 134 132 132 MET MET J . n 
E 1 135 TYR 135 133 133 TYR TYR J . n 
E 1 136 VAL 136 134 134 VAL VAL J . n 
E 1 137 ALA 137 135 135 ALA ALA J . n 
E 1 138 ILE 138 136 136 ILE ILE J . n 
E 1 139 GLN 139 137 137 GLN GLN J . n 
E 1 140 ALA 140 138 138 ALA ALA J . n 
E 1 141 VAL 141 139 139 VAL VAL J . n 
E 1 142 LEU 142 140 140 LEU LEU J . n 
E 1 143 SER 143 141 141 SER SER J . n 
E 1 144 LEU 144 142 142 LEU LEU J . n 
E 1 145 TYR 145 143 143 TYR TYR J . n 
E 1 146 ALA 146 144 144 ALA ALA J . n 
E 1 147 SER 147 145 145 SER SER J . n 
E 1 148 GLY 148 146 146 GLY GLY J . n 
E 1 149 ARG 149 147 147 ARG ARG J . n 
E 1 150 THR 150 148 148 THR THR J . n 
E 1 151 THR 151 149 149 THR THR J . n 
E 1 152 GLY 152 150 150 GLY GLY J . n 
E 1 153 ILE 153 151 151 ILE ILE J . n 
E 1 154 VAL 154 152 152 VAL VAL J . n 
E 1 155 LEU 155 153 153 LEU LEU J . n 
E 1 156 ASP 156 154 154 ASP ASP J . n 
E 1 157 SER 157 155 155 SER SER J . n 
E 1 158 GLY 158 156 156 GLY GLY J . n 
E 1 159 ASP 159 157 157 ASP ASP J . n 
E 1 160 GLY 160 158 158 GLY GLY J . n 
E 1 161 VAL 161 159 159 VAL VAL J . n 
E 1 162 THR 162 160 160 THR THR J . n 
E 1 163 HIS 163 161 161 HIS HIS J . n 
E 1 164 ASN 164 162 162 ASN ASN J . n 
E 1 165 VAL 165 163 163 VAL VAL J . n 
E 1 166 PRO 166 164 164 PRO PRO J . n 
E 1 167 ILE 167 165 165 ILE ILE J . n 
E 1 168 TYR 168 166 166 TYR TYR J . n 
E 1 169 GLU 169 167 167 GLU GLU J . n 
E 1 170 GLY 170 168 168 GLY GLY J . n 
E 1 171 TYR 171 169 169 TYR TYR J . n 
E 1 172 ALA 172 170 170 ALA ALA J . n 
E 1 173 LEU 173 171 171 LEU LEU J . n 
E 1 174 PRO 174 172 172 PRO PRO J . n 
E 1 175 HIS 175 173 173 HIS HIS J . n 
E 1 176 ALA 176 174 174 ALA ALA J . n 
E 1 177 ILE 177 175 175 ILE ILE J . n 
E 1 178 MET 178 176 176 MET MET J . n 
E 1 179 ARG 179 177 177 ARG ARG J . n 
E 1 180 LEU 180 178 178 LEU LEU J . n 
E 1 181 ASP 181 179 179 ASP ASP J . n 
E 1 182 LEU 182 180 180 LEU LEU J . n 
E 1 183 ALA 183 181 181 ALA ALA J . n 
E 1 184 GLY 184 182 182 GLY GLY J . n 
E 1 185 ARG 185 183 183 ARG ARG J . n 
E 1 186 ASP 186 184 184 ASP ASP J . n 
E 1 187 LEU 187 185 185 LEU LEU J . n 
E 1 188 THR 188 186 186 THR THR J . n 
E 1 189 ASP 189 187 187 ASP ASP J . n 
E 1 190 TYR 190 188 188 TYR TYR J . n 
E 1 191 LEU 191 189 189 LEU LEU J . n 
E 1 192 MET 192 190 190 MET MET J . n 
E 1 193 LYS 193 191 191 LYS LYS J . n 
E 1 194 ILE 194 192 192 ILE ILE J . n 
E 1 195 LEU 195 193 193 LEU LEU J . n 
E 1 196 THR 196 194 194 THR THR J . n 
E 1 197 GLU 197 195 195 GLU GLU J . n 
E 1 198 ARG 198 196 196 ARG ARG J . n 
E 1 199 GLY 199 197 197 GLY GLY J . n 
E 1 200 TYR 200 198 198 TYR TYR J . n 
E 1 201 SER 201 199 199 SER SER J . n 
E 1 202 PHE 202 200 200 PHE PHE J . n 
E 1 203 VAL 203 201 201 VAL VAL J . n 
E 1 204 THR 204 202 202 THR THR J . n 
E 1 205 THR 205 203 203 THR THR J . n 
E 1 206 ALA 206 204 204 ALA ALA J . n 
E 1 207 GLU 207 205 205 GLU GLU J . n 
E 1 208 ARG 208 206 206 ARG ARG J . n 
E 1 209 GLU 209 207 207 GLU GLU J . n 
E 1 210 ILE 210 208 208 ILE ILE J . n 
E 1 211 VAL 211 209 209 VAL VAL J . n 
E 1 212 ARG 212 210 210 ARG ARG J . n 
E 1 213 ASP 213 211 211 ASP ASP J . n 
E 1 214 ILE 214 212 212 ILE ILE J . n 
E 1 215 LYS 215 213 213 LYS LYS J . n 
E 1 216 GLU 216 214 214 GLU GLU J . n 
E 1 217 LYS 217 215 215 LYS LYS J . n 
E 1 218 LEU 218 216 216 LEU LEU J . n 
E 1 219 CYS 219 217 217 CYS CYS J . n 
E 1 220 TYR 220 218 218 TYR TYR J . n 
E 1 221 VAL 221 219 219 VAL VAL J . n 
E 1 222 ALA 222 220 220 ALA ALA J . n 
E 1 223 LEU 223 221 221 LEU LEU J . n 
E 1 224 ASP 224 222 222 ASP ASP J . n 
E 1 225 PHE 225 223 223 PHE PHE J . n 
E 1 226 GLU 226 224 224 GLU GLU J . n 
E 1 227 ASN 227 225 225 ASN ASN J . n 
E 1 228 GLU 228 226 226 GLU GLU J . n 
E 1 229 MET 229 227 227 MET MET J . n 
E 1 230 ALA 230 228 228 ALA ALA J . n 
E 1 231 THR 231 229 229 THR THR J . n 
E 1 232 ALA 232 230 230 ALA ALA J . n 
E 1 233 ALA 233 231 231 ALA ALA J . n 
E 1 234 SER 234 232 232 SER SER J . n 
E 1 235 SER 235 233 233 SER SER J . n 
E 1 236 SER 236 234 234 SER SER J . n 
E 1 237 SER 237 235 235 SER SER J . n 
E 1 238 LEU 238 236 236 LEU LEU J . n 
E 1 239 GLU 239 237 237 GLU GLU J . n 
E 1 240 LYS 240 238 238 LYS LYS J . n 
E 1 241 SER 241 239 239 SER SER J . n 
E 1 242 TYR 242 240 240 TYR TYR J . n 
E 1 243 GLU 243 241 241 GLU GLU J . n 
E 1 244 LEU 244 242 242 LEU LEU J . n 
E 1 245 PRO 245 243 243 PRO PRO J . n 
E 1 246 ASP 246 244 244 ASP ASP J . n 
E 1 247 GLY 247 245 245 GLY GLY J . n 
E 1 248 GLN 248 246 246 GLN GLN J . n 
E 1 249 VAL 249 247 247 VAL VAL J . n 
E 1 250 ILE 250 248 248 ILE ILE J . n 
E 1 251 THR 251 249 249 THR THR J . n 
E 1 252 ILE 252 250 250 ILE ILE J . n 
E 1 253 GLY 253 251 251 GLY GLY J . n 
E 1 254 ASN 254 252 252 ASN ASN J . n 
E 1 255 GLU 255 253 253 GLU GLU J . n 
E 1 256 ARG 256 254 254 ARG ARG J . n 
E 1 257 PHE 257 255 255 PHE PHE J . n 
E 1 258 ARG 258 256 256 ARG ARG J . n 
E 1 259 CYS 259 257 257 CYS CYS J . n 
E 1 260 PRO 260 258 258 PRO PRO J . n 
E 1 261 GLU 261 259 259 GLU GLU J . n 
E 1 262 THR 262 260 260 THR THR J . n 
E 1 263 LEU 263 261 261 LEU LEU J . n 
E 1 264 PHE 264 262 262 PHE PHE J . n 
E 1 265 GLN 265 263 263 GLN GLN J . n 
E 1 266 PRO 266 264 264 PRO PRO J . n 
E 1 267 SER 267 265 265 SER SER J . n 
E 1 268 PHE 268 266 266 PHE PHE J . n 
E 1 269 ILE 269 267 267 ILE ILE J . n 
E 1 270 GLY 270 268 268 GLY GLY J . n 
E 1 271 MET 271 269 269 MET MET J . n 
E 1 272 GLU 272 270 270 GLU GLU J . n 
E 1 273 SER 273 271 271 SER SER J . n 
E 1 274 ALA 274 272 272 ALA ALA J . n 
E 1 275 GLY 275 273 273 GLY GLY J . n 
E 1 276 ILE 276 274 274 ILE ILE J . n 
E 1 277 HIS 277 275 275 HIS HIS J . n 
E 1 278 GLU 278 276 276 GLU GLU J . n 
E 1 279 THR 279 277 277 THR THR J . n 
E 1 280 THR 280 278 278 THR THR J . n 
E 1 281 TYR 281 279 279 TYR TYR J . n 
E 1 282 ASN 282 280 280 ASN ASN J . n 
E 1 283 SER 283 281 281 SER SER J . n 
E 1 284 ILE 284 282 282 ILE ILE J . n 
E 1 285 MET 285 283 283 MET MET J . n 
E 1 286 LYS 286 284 284 LYS LYS J . n 
E 1 287 CYS 287 285 285 CYS CYS J . n 
E 1 288 ASP 288 286 286 ASP ASP J . n 
E 1 289 ILE 289 287 287 ILE ILE J . n 
E 1 290 ASP 290 288 288 ASP ASP J . n 
E 1 291 ILE 291 289 289 ILE ILE J . n 
E 1 292 ARG 292 290 290 ARG ARG J . n 
E 1 293 LYS 293 291 291 LYS LYS J . n 
E 1 294 ASP 294 292 292 ASP ASP J . n 
E 1 295 LEU 295 293 293 LEU LEU J . n 
E 1 296 TYR 296 294 294 TYR TYR J . n 
E 1 297 ALA 297 295 295 ALA ALA J . n 
E 1 298 ASN 298 296 296 ASN ASN J . n 
E 1 299 ASN 299 297 297 ASN ASN J . n 
E 1 300 VAL 300 298 298 VAL VAL J . n 
E 1 301 MET 301 299 299 MET MET J . n 
E 1 302 SER 302 300 300 SER SER J . n 
E 1 303 GLY 303 301 301 GLY GLY J . n 
E 1 304 GLY 304 302 302 GLY GLY J . n 
E 1 305 THR 305 303 303 THR THR J . n 
E 1 306 THR 306 304 304 THR THR J . n 
E 1 307 MET 307 305 305 MET MET J . n 
E 1 308 TYR 308 306 306 TYR TYR J . n 
E 1 309 PRO 309 307 307 PRO PRO J . n 
E 1 310 GLY 310 308 308 GLY GLY J . n 
E 1 311 ILE 311 309 309 ILE ILE J . n 
E 1 312 ALA 312 310 310 ALA ALA J . n 
E 1 313 ASP 313 311 311 ASP ASP J . n 
E 1 314 ARG 314 312 312 ARG ARG J . n 
E 1 315 MET 315 313 313 MET MET J . n 
E 1 316 GLN 316 314 314 GLN GLN J . n 
E 1 317 LYS 317 315 315 LYS LYS J . n 
E 1 318 GLU 318 316 316 GLU GLU J . n 
E 1 319 ILE 319 317 317 ILE ILE J . n 
E 1 320 THR 320 318 318 THR THR J . n 
E 1 321 ALA 321 319 319 ALA ALA J . n 
E 1 322 LEU 322 320 320 LEU LEU J . n 
E 1 323 ALA 323 321 321 ALA ALA J . n 
E 1 324 PRO 324 322 322 PRO PRO J . n 
E 1 325 SER 325 323 323 SER SER J . n 
E 1 326 THR 326 324 324 THR THR J . n 
E 1 327 MET 327 325 325 MET MET J . n 
E 1 328 LYS 328 326 326 LYS LYS J . n 
E 1 329 ILE 329 327 327 ILE ILE J . n 
E 1 330 LYS 330 328 328 LYS LYS J . n 
E 1 331 ILE 331 329 329 ILE ILE J . n 
E 1 332 ILE 332 330 330 ILE ILE J . n 
E 1 333 ALA 333 331 331 ALA ALA J . n 
E 1 334 PRO 334 332 332 PRO PRO J . n 
E 1 335 PRO 335 333 333 PRO PRO J . n 
E 1 336 GLU 336 334 334 GLU GLU J . n 
E 1 337 ARG 337 335 335 ARG ARG J . n 
E 1 338 LYS 338 336 336 LYS LYS J . n 
E 1 339 TYR 339 337 337 TYR TYR J . n 
E 1 340 SER 340 338 338 SER SER J . n 
E 1 341 VAL 341 339 339 VAL VAL J . n 
E 1 342 TRP 342 340 340 TRP TRP J . n 
E 1 343 ILE 343 341 341 ILE ILE J . n 
E 1 344 GLY 344 342 342 GLY GLY J . n 
E 1 345 GLY 345 343 343 GLY GLY J . n 
E 1 346 SER 346 344 344 SER SER J . n 
E 1 347 ILE 347 345 345 ILE ILE J . n 
E 1 348 LEU 348 346 346 LEU LEU J . n 
E 1 349 ALA 349 347 347 ALA ALA J . n 
E 1 350 SER 350 348 348 SER SER J . n 
E 1 351 LEU 351 349 349 LEU LEU J . n 
E 1 352 SER 352 350 350 SER SER J . n 
E 1 353 THR 353 351 351 THR THR J . n 
E 1 354 PHE 354 352 352 PHE PHE J . n 
E 1 355 GLN 355 353 353 GLN GLN J . n 
E 1 356 GLN 356 354 354 GLN GLN J . n 
E 1 357 MET 357 355 355 MET MET J . n 
E 1 358 TRP 358 356 356 TRP TRP J . n 
E 1 359 ILE 359 357 357 ILE ILE J . n 
E 1 360 THR 360 358 358 THR THR J . n 
E 1 361 LYS 361 359 359 LYS LYS J . n 
E 1 362 GLN 362 360 360 GLN GLN J . n 
E 1 363 GLU 363 361 361 GLU GLU J . n 
E 1 364 TYR 364 362 362 TYR TYR J . n 
E 1 365 ASP 365 363 363 ASP ASP J . n 
E 1 366 GLU 366 364 364 GLU GLU J . n 
E 1 367 ALA 367 365 365 ALA ALA J . n 
E 1 368 GLY 368 366 366 GLY GLY J . n 
E 1 369 PRO 369 367 367 PRO PRO J . n 
E 1 370 SER 370 368 368 SER SER J . n 
E 1 371 ILE 371 369 369 ILE ILE J . n 
E 1 372 VAL 372 370 370 VAL VAL J . n 
E 1 373 HIS 373 371 371 HIS HIS J . n 
E 1 374 ARG 374 372 372 ARG ARG J . n 
E 1 375 LYS 375 373 ?   ?   ?   J . n 
E 1 376 CYS 376 374 ?   ?   ?   J . n 
E 1 377 PHE 377 375 ?   ?   ?   J . n 
F 2 1   HYP 1   1   1   HYP HYP X . n 
F 2 2   ALA 2   2   2   ALA ALA X . n 
F 2 3   TRP 3   3   3   TRP TRP X . n 
F 2 4   G5G 4   4   4   G5G G5G X . n 
F 2 5   ALA 5   5   5   ALA ALA X . n 
F 2 6   ALO 6   6   6   ALO ALO X . n 
F 2 7   CYS 7   7   7   CYS CYS X . n 
G 2 1   HYP 1   1   1   HYP HYP Y . n 
G 2 2   ALA 2   2   2   ALA ALA Y . n 
G 2 3   TRP 3   3   3   TRP TRP Y . n 
G 2 4   G5G 4   4   4   G5G G5G Y . n 
G 2 5   ALA 5   5   5   ALA ALA Y . n 
G 2 6   ALO 6   6   6   ALO ALO Y . n 
G 2 7   CYS 7   7   7   CYS CYS Y . n 
H 2 1   HYP 1   1   1   HYP HYP Z . n 
H 2 2   ALA 2   2   2   ALA ALA Z . n 
H 2 3   TRP 3   3   3   TRP TRP Z . n 
H 2 4   G5G 4   4   4   G5G G5G Z . n 
H 2 5   ALA 5   5   5   ALA ALA Z . n 
H 2 6   ALO 6   6   6   ALO ALO Z . n 
H 2 7   CYS 7   7   7   CYS CYS Z . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_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 3 MG  1 401 401 MG  MG  F . 
J 4 ADP 1 402 402 ADP ADP F . 
K 3 MG  1 401 401 MG  MG  G . 
L 4 ADP 1 402 402 ADP ADP G . 
M 3 MG  1 401 401 MG  MG  H . 
N 4 ADP 1 402 402 ADP ADP H . 
O 3 MG  1 401 401 MG  MG  I . 
P 4 ADP 1 402 402 ADP ADP I . 
Q 3 MG  1 401 401 MG  MG  J . 
R 4 ADP 1 402 402 ADP ADP J . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R3H 
_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                         8R3H 
_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                   8R3H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               51.29 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R3H 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0040 ? 14991 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5506 ? 20360 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0426 ? 2270  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0032 ? 2591  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 8.3649 ? 2086  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8R3H 
_struct.title                        'Phalloidin bound F-actin' 
_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        8R3H 
_struct_keywords.text            'cytoskeleton, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC 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 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 3 ? 
L N N 4 ? 
M N N 3 ? 
N N N 4 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 3 ? 
R 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 ACTS_CHICK P68139 ? 1 
;MCDEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITN
WDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDG
VTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEK
SYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEIT
ALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
1 
2 PDB 8R3H       8R3H   ? 2 ? 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 8R3H F 1 ? 377 ? P68139 1 ? 377 ? -1 375 
2 1 8R3H G 1 ? 377 ? P68139 1 ? 377 ? -1 375 
3 1 8R3H H 1 ? 377 ? P68139 1 ? 377 ? -1 375 
4 1 8R3H I 1 ? 377 ? P68139 1 ? 377 ? -1 375 
5 1 8R3H J 1 ? 377 ? P68139 1 ? 377 ? -1 375 
6 2 8R3H X 1 ? 7   ? 8R3H   1 ? 7   ? 1  7   
7 2 8R3H Y 1 ? 7   ? 8R3H   1 ? 7   ? 1  7   
8 2 8R3H Z 1 ? 7   ? 8R3H   1 ? 7   ? 1  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,O,P,Q,R 
# 
_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 GLY A 57  ? LYS A 63  ? GLY F 55  LYS F 61  1 ? 7  
HELX_P HELX_P2   AA2 ASN A 80  ? ASN A 94  ? ASN F 78  ASN F 92  1 ? 15 
HELX_P HELX_P3   AA3 ALA A 99  ? HIS A 103 ? ALA F 97  HIS F 101 5 ? 5  
HELX_P HELX_P4   AA4 PRO A 114 ? THR A 128 ? PRO F 112 THR F 126 1 ? 15 
HELX_P HELX_P5   AA5 GLN A 139 ? GLY A 148 ? GLN F 137 GLY F 146 1 ? 10 
HELX_P HELX_P6   AA6 PRO A 174 ? ILE A 177 ? PRO F 172 ILE F 175 5 ? 4  
HELX_P HELX_P7   AA7 ALA A 183 ? GLU A 197 ? ALA F 181 GLU F 195 1 ? 15 
HELX_P HELX_P8   AA8 THR A 204 ? CYS A 219 ? THR F 202 CYS F 217 1 ? 16 
HELX_P HELX_P9   AA9 ASP A 224 ? SER A 235 ? ASP F 222 SER F 233 1 ? 12 
HELX_P HELX_P10  AB1 ASN A 254 ? CYS A 259 ? ASN F 252 CYS F 257 1 ? 6  
HELX_P HELX_P11  AB2 PRO A 260 ? PHE A 264 ? PRO F 258 PHE F 262 5 ? 5  
HELX_P HELX_P12  AB3 GLN A 265 ? GLY A 270 ? GLN F 263 GLY F 268 5 ? 6  
HELX_P HELX_P13  AB4 GLY A 275 ? LYS A 286 ? GLY F 273 LYS F 284 1 ? 12 
HELX_P HELX_P14  AB5 ILE A 291 ? ALA A 297 ? ILE F 289 ALA F 295 1 ? 7  
HELX_P HELX_P15  AB6 GLY A 303 ? TYR A 308 ? GLY F 301 TYR F 306 5 ? 6  
HELX_P HELX_P16  AB7 GLY A 310 ? ALA A 323 ? GLY F 308 ALA F 321 1 ? 14 
HELX_P HELX_P17  AB8 GLU A 336 ? LYS A 338 ? GLU F 334 LYS F 336 5 ? 3  
HELX_P HELX_P18  AB9 TYR A 339 ? LEU A 351 ? TYR F 337 LEU F 349 1 ? 13 
HELX_P HELX_P19  AC1 SER A 352 ? GLN A 355 ? SER F 350 GLN F 353 5 ? 4  
HELX_P HELX_P20  AC2 LYS A 361 ? GLY A 368 ? LYS F 359 GLY F 366 1 ? 8  
HELX_P HELX_P21  AC3 PRO A 369 ? ARG A 374 ? PRO F 367 ARG F 372 5 ? 6  
HELX_P HELX_P22  AC4 GLY B 57  ? LYS B 63  ? GLY G 55  LYS G 61  1 ? 7  
HELX_P HELX_P23  AC5 ASN B 80  ? ASN B 94  ? ASN G 78  ASN G 92  1 ? 15 
HELX_P HELX_P24  AC6 ALA B 99  ? HIS B 103 ? ALA G 97  HIS G 101 5 ? 5  
HELX_P HELX_P25  AC7 PRO B 114 ? THR B 128 ? PRO G 112 THR G 126 1 ? 15 
HELX_P HELX_P26  AC8 GLN B 139 ? GLY B 148 ? GLN G 137 GLY G 146 1 ? 10 
HELX_P HELX_P27  AC9 PRO B 174 ? ILE B 177 ? PRO G 172 ILE G 175 5 ? 4  
HELX_P HELX_P28  AD1 ALA B 183 ? THR B 196 ? ALA G 181 THR G 194 1 ? 14 
HELX_P HELX_P29  AD2 GLU B 197 ? GLY B 199 ? GLU G 195 GLY G 197 5 ? 3  
HELX_P HELX_P30  AD3 THR B 204 ? CYS B 219 ? THR G 202 CYS G 217 1 ? 16 
HELX_P HELX_P31  AD4 ASP B 224 ? SER B 235 ? ASP G 222 SER G 233 1 ? 12 
HELX_P HELX_P32  AD5 ASN B 254 ? THR B 262 ? ASN G 252 THR G 260 1 ? 9  
HELX_P HELX_P33  AD6 LEU B 263 ? PHE B 264 ? LEU G 261 PHE G 262 5 ? 2  
HELX_P HELX_P34  AD7 GLN B 265 ? GLY B 270 ? GLN G 263 GLY G 268 5 ? 6  
HELX_P HELX_P35  AD8 GLY B 275 ? CYS B 287 ? GLY G 273 CYS G 285 1 ? 13 
HELX_P HELX_P36  AD9 ILE B 291 ? ALA B 297 ? ILE G 289 ALA G 295 1 ? 7  
HELX_P HELX_P37  AE1 GLY B 303 ? TYR B 308 ? GLY G 301 TYR G 306 5 ? 6  
HELX_P HELX_P38  AE2 GLY B 310 ? ALA B 323 ? GLY G 308 ALA G 321 1 ? 14 
HELX_P HELX_P39  AE3 GLU B 336 ? LYS B 338 ? GLU G 334 LYS G 336 5 ? 3  
HELX_P HELX_P40  AE4 TYR B 339 ? SER B 350 ? TYR G 337 SER G 348 1 ? 12 
HELX_P HELX_P41  AE5 SER B 352 ? MET B 357 ? SER G 350 MET G 355 5 ? 6  
HELX_P HELX_P42  AE6 LYS B 361 ? GLY B 368 ? LYS G 359 GLY G 366 1 ? 8  
HELX_P HELX_P43  AE7 PRO B 369 ? ARG B 374 ? PRO G 367 ARG G 372 5 ? 6  
HELX_P HELX_P44  AE8 GLY C 57  ? LYS C 63  ? GLY H 55  LYS H 61  1 ? 7  
HELX_P HELX_P45  AE9 ASN C 80  ? ASN C 94  ? ASN H 78  ASN H 92  1 ? 15 
HELX_P HELX_P46  AF1 ALA C 99  ? HIS C 103 ? ALA H 97  HIS H 101 5 ? 5  
HELX_P HELX_P47  AF2 PRO C 114 ? THR C 128 ? PRO H 112 THR H 126 1 ? 15 
HELX_P HELX_P48  AF3 GLN C 139 ? GLY C 148 ? GLN H 137 GLY H 146 1 ? 10 
HELX_P HELX_P49  AF4 PRO C 174 ? ILE C 177 ? PRO H 172 ILE H 175 5 ? 4  
HELX_P HELX_P50  AF5 ALA C 183 ? THR C 196 ? ALA H 181 THR H 194 1 ? 14 
HELX_P HELX_P51  AF6 GLU C 197 ? GLY C 199 ? GLU H 195 GLY H 197 5 ? 3  
HELX_P HELX_P52  AF7 THR C 204 ? CYS C 219 ? THR H 202 CYS H 217 1 ? 16 
HELX_P HELX_P53  AF8 ASP C 224 ? SER C 235 ? ASP H 222 SER H 233 1 ? 12 
HELX_P HELX_P54  AF9 ASN C 254 ? CYS C 259 ? ASN H 252 CYS H 257 1 ? 6  
HELX_P HELX_P55  AG1 PRO C 260 ? PHE C 264 ? PRO H 258 PHE H 262 5 ? 5  
HELX_P HELX_P56  AG2 GLN C 265 ? GLY C 270 ? GLN H 263 GLY H 268 5 ? 6  
HELX_P HELX_P57  AG3 GLY C 275 ? LYS C 286 ? GLY H 273 LYS H 284 1 ? 12 
HELX_P HELX_P58  AG4 ILE C 291 ? ASN C 298 ? ILE H 289 ASN H 296 1 ? 8  
HELX_P HELX_P59  AG5 GLY C 303 ? TYR C 308 ? GLY H 301 TYR H 306 5 ? 6  
HELX_P HELX_P60  AG6 GLY C 310 ? ALA C 323 ? GLY H 308 ALA H 321 1 ? 14 
HELX_P HELX_P61  AG7 GLU C 336 ? LYS C 338 ? GLU H 334 LYS H 336 5 ? 3  
HELX_P HELX_P62  AG8 TYR C 339 ? LEU C 351 ? TYR H 337 LEU H 349 1 ? 13 
HELX_P HELX_P63  AG9 LYS C 361 ? GLY C 368 ? LYS H 359 GLY H 366 1 ? 8  
HELX_P HELX_P64  AH1 PRO C 369 ? ARG C 374 ? PRO H 367 ARG H 372 5 ? 6  
HELX_P HELX_P65  AH2 MET D 46  ? GLY D 50  ? MET I 44  GLY I 48  5 ? 5  
HELX_P HELX_P66  AH3 GLY D 57  ? LYS D 63  ? GLY I 55  LYS I 61  1 ? 7  
HELX_P HELX_P67  AH4 ASN D 80  ? ASN D 94  ? ASN I 78  ASN I 92  1 ? 15 
HELX_P HELX_P68  AH5 ALA D 99  ? HIS D 103 ? ALA I 97  HIS I 101 5 ? 5  
HELX_P HELX_P69  AH6 PRO D 114 ? THR D 128 ? PRO I 112 THR I 126 1 ? 15 
HELX_P HELX_P70  AH7 GLN D 139 ? SER D 147 ? GLN I 137 SER I 145 1 ? 9  
HELX_P HELX_P71  AH8 PRO D 174 ? ILE D 177 ? PRO I 172 ILE I 175 5 ? 4  
HELX_P HELX_P72  AH9 ALA D 183 ? LEU D 195 ? ALA I 181 LEU I 193 1 ? 13 
HELX_P HELX_P73  AI1 THR D 196 ? GLY D 199 ? THR I 194 GLY I 197 5 ? 4  
HELX_P HELX_P74  AI2 THR D 204 ? CYS D 219 ? THR I 202 CYS I 217 1 ? 16 
HELX_P HELX_P75  AI3 ASP D 224 ? SER D 235 ? ASP I 222 SER I 233 1 ? 12 
HELX_P HELX_P76  AI4 ASN D 254 ? CYS D 259 ? ASN I 252 CYS I 257 1 ? 6  
HELX_P HELX_P77  AI5 PRO D 260 ? PHE D 264 ? PRO I 258 PHE I 262 5 ? 5  
HELX_P HELX_P78  AI6 GLN D 265 ? GLY D 270 ? GLN I 263 GLY I 268 5 ? 6  
HELX_P HELX_P79  AI7 GLY D 275 ? LYS D 286 ? GLY I 273 LYS I 284 1 ? 12 
HELX_P HELX_P80  AI8 CYS D 287 ? ASP D 290 ? CYS I 285 ASP I 288 5 ? 4  
HELX_P HELX_P81  AI9 ILE D 291 ? ALA D 297 ? ILE I 289 ALA I 295 1 ? 7  
HELX_P HELX_P82  AJ1 GLY D 303 ? TYR D 308 ? GLY I 301 TYR I 306 5 ? 6  
HELX_P HELX_P83  AJ2 GLY D 310 ? ALA D 323 ? GLY I 308 ALA I 321 1 ? 14 
HELX_P HELX_P84  AJ3 GLU D 336 ? LYS D 338 ? GLU I 334 LYS I 336 5 ? 3  
HELX_P HELX_P85  AJ4 TYR D 339 ? LEU D 351 ? TYR I 337 LEU I 349 1 ? 13 
HELX_P HELX_P86  AJ5 SER D 352 ? TRP D 358 ? SER I 350 TRP I 356 5 ? 7  
HELX_P HELX_P87  AJ6 LYS D 361 ? GLY D 368 ? LYS I 359 GLY I 366 1 ? 8  
HELX_P HELX_P88  AJ7 PRO D 369 ? ARG D 374 ? PRO I 367 ARG I 372 5 ? 6  
HELX_P HELX_P89  AJ8 GLY E 57  ? LYS E 63  ? GLY J 55  LYS J 61  1 ? 7  
HELX_P HELX_P90  AJ9 ASN E 80  ? ASN E 94  ? ASN J 78  ASN J 92  1 ? 15 
HELX_P HELX_P91  AK1 ALA E 99  ? HIS E 103 ? ALA J 97  HIS J 101 5 ? 5  
HELX_P HELX_P92  AK2 PRO E 114 ? THR E 128 ? PRO J 112 THR J 126 1 ? 15 
HELX_P HELX_P93  AK3 GLN E 139 ? GLY E 148 ? GLN J 137 GLY J 146 1 ? 10 
HELX_P HELX_P94  AK4 PRO E 174 ? ILE E 177 ? PRO J 172 ILE J 175 5 ? 4  
HELX_P HELX_P95  AK5 ALA E 183 ? GLU E 197 ? ALA J 181 GLU J 195 1 ? 15 
HELX_P HELX_P96  AK6 THR E 204 ? CYS E 219 ? THR J 202 CYS J 217 1 ? 16 
HELX_P HELX_P97  AK7 ASP E 224 ? SER E 235 ? ASP J 222 SER J 233 1 ? 12 
HELX_P HELX_P98  AK8 ASN E 254 ? CYS E 259 ? ASN J 252 CYS J 257 1 ? 6  
HELX_P HELX_P99  AK9 PRO E 260 ? PHE E 264 ? PRO J 258 PHE J 262 5 ? 5  
HELX_P HELX_P100 AL1 GLN E 265 ? GLY E 270 ? GLN J 263 GLY J 268 5 ? 6  
HELX_P HELX_P101 AL2 GLY E 275 ? LYS E 286 ? GLY J 273 LYS J 284 1 ? 12 
HELX_P HELX_P102 AL3 ILE E 291 ? ALA E 297 ? ILE J 289 ALA J 295 1 ? 7  
HELX_P HELX_P103 AL4 GLY E 303 ? TYR E 308 ? GLY J 301 TYR J 306 5 ? 6  
HELX_P HELX_P104 AL5 GLY E 310 ? ALA E 323 ? GLY J 308 ALA J 321 1 ? 14 
HELX_P HELX_P105 AL6 GLU E 336 ? LYS E 338 ? GLU J 334 LYS J 336 5 ? 3  
HELX_P HELX_P106 AL7 TYR E 339 ? LEU E 351 ? TYR J 337 LEU J 349 1 ? 13 
HELX_P HELX_P107 AL8 SER E 352 ? GLN E 355 ? SER J 350 GLN J 353 5 ? 4  
HELX_P HELX_P108 AL9 LYS E 361 ? GLY E 368 ? LYS J 359 GLY J 366 1 ? 8  
HELX_P HELX_P109 AM1 PRO E 369 ? ARG E 374 ? PRO J 367 ARG J 372 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A GLU 74 C  ? ? ? 1_555 A HIC 75 N   ? ? F GLU 72  F HIC 73  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2  covale both ? A HIC 75 C  ? ? ? 1_555 A GLY 76 N   ? ? F HIC 73  F GLY 74  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale3  covale both ? B GLU 74 C  ? ? ? 1_555 B HIC 75 N   ? ? G GLU 72  G HIC 73  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? B HIC 75 C  ? ? ? 1_555 B GLY 76 N   ? ? G HIC 73  G GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale5  covale both ? C GLU 74 C  ? ? ? 1_555 C HIC 75 N   ? ? H GLU 72  H HIC 73  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale6  covale both ? C HIC 75 C  ? ? ? 1_555 C GLY 76 N   ? ? H HIC 73  H GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7  covale both ? D GLU 74 C  ? ? ? 1_555 D HIC 75 N   ? ? I GLU 72  I HIC 73  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale8  covale both ? D HIC 75 C  ? ? ? 1_555 D GLY 76 N   ? ? I HIC 73  I GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale9  covale both ? E GLU 74 C  ? ? ? 1_555 E HIC 75 N   ? ? J GLU 72  J HIC 73  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale10 covale both ? E HIC 75 C  ? ? ? 1_555 E GLY 76 N   ? ? J HIC 73  J GLY 74  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale11 covale both ? F HYP 1  C  ? ? ? 1_555 F ALA 2  N   ? ? X HYP 1   X ALA 2   1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale12 covale both ? F HYP 1  N  ? ? ? 1_555 F CYS 7  C   ? ? X HYP 1   X CYS 7   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale13 covale both ? F TRP 3  C  ? ? ? 1_555 F G5G 4  N   ? ? X TRP 3   X G5G 4   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale14 covale both ? F G5G 4  C  ? ? ? 1_555 F ALA 5  N   ? ? X G5G 4   X ALA 5   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale15 covale both ? F ALA 5  C  ? ? ? 1_555 F ALO 6  N   ? ? X ALA 5   X ALO 6   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale16 covale both ? F ALO 6  C  ? ? ? 1_555 F CYS 7  N   ? ? X ALO 6   X CYS 7   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale17 covale both ? G HYP 1  C  ? ? ? 1_555 G ALA 2  N   ? ? Y HYP 1   Y ALA 2   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale18 covale both ? G HYP 1  N  ? ? ? 1_555 G CYS 7  C   ? ? Y HYP 1   Y CYS 7   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale19 covale both ? G TRP 3  C  ? ? ? 1_555 G G5G 4  N   ? ? Y TRP 3   Y G5G 4   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale20 covale both ? G G5G 4  C  ? ? ? 1_555 G ALA 5  N   ? ? Y G5G 4   Y ALA 5   1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale21 covale both ? G ALA 5  C  ? ? ? 1_555 G ALO 6  N   ? ? Y ALA 5   Y ALO 6   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale22 covale both ? G ALO 6  C  ? ? ? 1_555 G CYS 7  N   ? ? Y ALO 6   Y CYS 7   1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale23 covale both ? H HYP 1  C  ? ? ? 1_555 H ALA 2  N   ? ? Z HYP 1   Z ALA 2   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale24 covale both ? H HYP 1  N  ? ? ? 1_555 H CYS 7  C   ? ? Z HYP 1   Z CYS 7   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale25 covale both ? H TRP 3  C  ? ? ? 1_555 H G5G 4  N   ? ? Z TRP 3   Z G5G 4   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale26 covale both ? H G5G 4  C  ? ? ? 1_555 H ALA 5  N   ? ? Z G5G 4   Z ALA 5   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale27 covale both ? H ALA 5  C  ? ? ? 1_555 H ALO 6  N   ? ? Z ALA 5   Z ALO 6   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale28 covale both ? H ALO 6  C  ? ? ? 1_555 H CYS 7  N   ? ? Z ALO 6   Z CYS 7   1_555 ? ? ? ? ? ? ? 1.328 ? ? 
metalc1  metalc ?    ? I MG  .  MG ? ? ? 1_555 J ADP .  O2B ? ? F MG  401 F ADP 402 1_555 ? ? ? ? ? ? ? 1.889 ? ? 
metalc2  metalc ?    ? K MG  .  MG ? ? ? 1_555 L ADP .  O3B ? ? G MG  401 G ADP 402 1_555 ? ? ? ? ? ? ? 2.211 ? ? 
metalc3  metalc ?    ? M MG  .  MG ? ? ? 1_555 N ADP .  O3B ? ? H MG  401 H ADP 402 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc4  metalc ?    ? O MG  .  MG ? ? ? 1_555 P ADP .  O2B ? ? I MG  401 I ADP 402 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc5  metalc ?    ? Q MG  .  MG ? ? ? 1_555 R ADP .  O2B ? ? J MG  401 J ADP 402 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  HIC A 75 ? .   . . . HIC F 73 ? 1_555 .   . . . .     . . HIS 1 HIC Methylation         'Named protein modification' 
2  HIC B 75 ? .   . . . HIC G 73 ? 1_555 .   . . . .     . . HIS 1 HIC Methylation         'Named protein modification' 
3  HIC C 75 ? .   . . . HIC H 73 ? 1_555 .   . . . .     . . HIS 1 HIC Methylation         'Named protein modification' 
4  HIC D 75 ? .   . . . HIC I 73 ? 1_555 .   . . . .     . . HIS 1 HIC Methylation         'Named protein modification' 
5  HIC E 75 ? .   . . . HIC J 73 ? 1_555 .   . . . .     . . HIS 1 HIC Methylation         'Named protein modification' 
6  HYP F 1  ? .   . . . HYP X 1  ? 1_555 .   . . . .     . . PRO 1 HYP Hydroxylation       'Named protein modification' 
7  G5G F 4  ? .   . . . G5G X 4  ? 1_555 .   . . . .     . . LEU 1 G5G Hydroxylation       'Named protein modification' 
8  ALO F 6  ? .   . . . ALO X 6  ? 1_555 .   . . . .     . . THR 1 ALO Stereoisomerisation 'Named protein modification' 
9  HYP G 1  ? .   . . . HYP Y 1  ? 1_555 .   . . . .     . . PRO 1 HYP Hydroxylation       'Named protein modification' 
10 G5G G 4  ? .   . . . G5G Y 4  ? 1_555 .   . . . .     . . LEU 1 G5G Hydroxylation       'Named protein modification' 
11 ALO G 6  ? .   . . . ALO Y 6  ? 1_555 .   . . . .     . . THR 1 ALO Stereoisomerisation 'Named protein modification' 
12 HYP H 1  ? .   . . . HYP Z 1  ? 1_555 .   . . . .     . . PRO 1 HYP Hydroxylation       'Named protein modification' 
13 G5G H 4  ? .   . . . G5G Z 4  ? 1_555 .   . . . .     . . LEU 1 G5G Hydroxylation       'Named protein modification' 
14 ALO H 6  ? .   . . . ALO Z 6  ? 1_555 .   . . . .     . . THR 1 ALO Stereoisomerisation 'Named protein modification' 
15 HYP F 1  ? CYS F 7 ? HYP X 1  ? 1_555 CYS X 7 ? 1_555 N C .   . .   None                'Non-standard linkage'       
16 HYP G 1  ? CYS G 7 ? HYP Y 1  ? 1_555 CYS Y 7 ? 1_555 N C .   . .   None                'Non-standard linkage'       
17 HYP H 1  ? CYS H 7 ? HYP Z 1  ? 1_555 CYS Z 7 ? 1_555 N C .   . .   None                'Non-standard linkage'       
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 6 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD3 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 ALA A 31  ? PRO A 34  ? ALA F 29  PRO F 32  
AA1 2 LEU A 18  ? PHE A 23  ? LEU F 16  PHE F 21  
AA1 3 LEU A 10  ? ASN A 14  ? LEU F 8   ASN F 12  
AA1 4 THR A 105 ? GLU A 109 ? THR F 103 GLU F 107 
AA1 5 ALA A 133 ? ILE A 138 ? ALA F 131 ILE F 136 
AA1 6 ILE A 359 ? THR A 360 ? ILE F 357 THR F 358 
AA2 1 TYR A 55  ? VAL A 56  ? TYR F 53  VAL F 54  
AA2 2 VAL A 37  ? PRO A 40  ? VAL F 35  PRO F 38  
AA2 3 LEU A 67  ? LYS A 70  ? LEU F 65  LYS F 68  
AA3 1 ILE A 73  ? GLU A 74  ? ILE F 71  GLU F 72  
AA3 2 ILE A 77  ? ILE A 78  ? ILE F 75  ILE F 76  
AA4 1 MET A 178 ? LEU A 180 ? MET F 176 LEU F 178 
AA4 2 THR A 162 ? TYR A 168 ? THR F 160 TYR F 166 
AA4 3 GLY A 152 ? SER A 157 ? GLY F 150 SER F 155 
AA4 4 ASN A 299 ? SER A 302 ? ASN F 297 SER F 300 
AA4 5 ILE A 331 ? ILE A 332 ? ILE F 329 ILE F 330 
AA5 1 MET A 178 ? LEU A 180 ? MET F 176 LEU F 178 
AA5 2 THR A 162 ? TYR A 168 ? THR F 160 TYR F 166 
AA5 3 TYR A 171 ? ALA A 172 ? TYR F 169 ALA F 170 
AA5 4 GLN E 43  ? GLY E 44  ? GLN J 41  GLY J 42  
AA6 1 LYS A 240 ? GLU A 243 ? LYS F 238 GLU F 241 
AA6 2 VAL A 249 ? ILE A 252 ? VAL F 247 ILE F 250 
AA7 1 ALA B 31  ? PRO B 34  ? ALA G 29  PRO G 32  
AA7 2 LEU B 18  ? PHE B 23  ? LEU G 16  PHE G 21  
AA7 3 LEU B 10  ? ASN B 14  ? LEU G 8   ASN G 12  
AA7 4 THR B 105 ? GLU B 109 ? THR G 103 GLU G 107 
AA7 5 ALA B 133 ? ILE B 138 ? ALA G 131 ILE G 136 
AA7 6 ILE B 359 ? THR B 360 ? ILE G 357 THR G 358 
AA8 1 TYR B 55  ? VAL B 56  ? TYR G 53  VAL G 54  
AA8 2 VAL B 37  ? PRO B 40  ? VAL G 35  PRO G 38  
AA8 3 LEU B 67  ? LYS B 70  ? LEU G 65  LYS G 68  
AA9 1 ILE B 73  ? GLU B 74  ? ILE G 71  GLU G 72  
AA9 2 ILE B 77  ? ILE B 78  ? ILE G 75  ILE G 76  
AB1 1 TYR B 171 ? ALA B 172 ? TYR G 169 ALA G 170 
AB1 2 THR B 162 ? TYR B 168 ? THR G 160 TYR G 166 
AB1 3 MET B 178 ? LEU B 180 ? MET G 176 LEU G 178 
AB2 1 TYR B 171 ? ALA B 172 ? TYR G 169 ALA G 170 
AB2 2 THR B 162 ? TYR B 168 ? THR G 160 TYR G 166 
AB2 3 GLY B 152 ? SER B 157 ? GLY G 150 SER G 155 
AB2 4 ASN B 299 ? SER B 302 ? ASN G 297 SER G 300 
AB2 5 ILE B 331 ? ILE B 332 ? ILE G 329 ILE G 330 
AB3 1 LYS B 240 ? GLU B 243 ? LYS G 238 GLU G 241 
AB3 2 VAL B 249 ? ILE B 252 ? VAL G 247 ILE G 250 
AB4 1 ALA C 31  ? PRO C 34  ? ALA H 29  PRO H 32  
AB4 2 LEU C 18  ? PHE C 23  ? LEU H 16  PHE H 21  
AB4 3 LEU C 10  ? ASN C 14  ? LEU H 8   ASN H 12  
AB4 4 THR C 105 ? GLU C 109 ? THR H 103 GLU H 107 
AB4 5 ALA C 133 ? ILE C 138 ? ALA H 131 ILE H 136 
AB4 6 ILE C 359 ? THR C 360 ? ILE H 357 THR H 358 
AB5 1 TYR C 55  ? VAL C 56  ? TYR H 53  VAL H 54  
AB5 2 VAL C 37  ? PRO C 40  ? VAL H 35  PRO H 38  
AB5 3 LEU C 67  ? LYS C 70  ? LEU H 65  LYS H 68  
AB6 1 ILE C 73  ? GLU C 74  ? ILE H 71  GLU H 72  
AB6 2 ILE C 77  ? ILE C 78  ? ILE H 75  ILE H 76  
AB7 1 TYR C 171 ? ALA C 172 ? TYR H 169 ALA H 170 
AB7 2 THR C 162 ? TYR C 168 ? THR H 160 TYR H 166 
AB7 3 MET C 178 ? LEU C 180 ? MET H 176 LEU H 178 
AB8 1 TYR C 171 ? ALA C 172 ? TYR H 169 ALA H 170 
AB8 2 THR C 162 ? TYR C 168 ? THR H 160 TYR H 166 
AB8 3 GLY C 152 ? SER C 157 ? GLY H 150 SER H 155 
AB8 4 ASN C 299 ? SER C 302 ? ASN H 297 SER H 300 
AB8 5 ILE C 331 ? ILE C 332 ? ILE H 329 ILE H 330 
AB9 1 LYS C 240 ? GLU C 243 ? LYS H 238 GLU H 241 
AB9 2 VAL C 249 ? ILE C 252 ? VAL H 247 ILE H 250 
AC1 1 ALA D 31  ? PRO D 34  ? ALA I 29  PRO I 32  
AC1 2 LEU D 18  ? PHE D 23  ? LEU I 16  PHE I 21  
AC1 3 LEU D 10  ? ASN D 14  ? LEU I 8   ASN I 12  
AC1 4 THR D 105 ? GLU D 109 ? THR I 103 GLU I 107 
AC1 5 ALA D 133 ? ILE D 138 ? ALA I 131 ILE I 136 
AC1 6 ILE D 359 ? THR D 360 ? ILE I 357 THR I 358 
AC2 1 TYR D 55  ? VAL D 56  ? TYR I 53  VAL I 54  
AC2 2 VAL D 37  ? PRO D 40  ? VAL I 35  PRO I 38  
AC2 3 LEU D 67  ? LYS D 70  ? LEU I 65  LYS I 68  
AC3 1 ILE D 73  ? GLU D 74  ? ILE I 71  GLU I 72  
AC3 2 ILE D 77  ? ILE D 78  ? ILE I 75  ILE I 76  
AC4 1 TYR D 171 ? ALA D 172 ? TYR I 169 ALA I 170 
AC4 2 THR D 162 ? TYR D 168 ? THR I 160 TYR I 166 
AC4 3 MET D 178 ? LEU D 180 ? MET I 176 LEU I 178 
AC5 1 TYR D 171 ? ALA D 172 ? TYR I 169 ALA I 170 
AC5 2 THR D 162 ? TYR D 168 ? THR I 160 TYR I 166 
AC5 3 GLY D 152 ? SER D 157 ? GLY I 150 SER I 155 
AC5 4 ASN D 299 ? SER D 302 ? ASN I 297 SER I 300 
AC5 5 ILE D 331 ? ILE D 332 ? ILE I 329 ILE I 330 
AC6 1 LYS D 240 ? GLU D 243 ? LYS I 238 GLU I 241 
AC6 2 VAL D 249 ? ILE D 252 ? VAL I 247 ILE I 250 
AC7 1 ALA E 31  ? PRO E 34  ? ALA J 29  PRO J 32  
AC7 2 LEU E 18  ? PHE E 23  ? LEU J 16  PHE J 21  
AC7 3 LEU E 10  ? ASN E 14  ? LEU J 8   ASN J 12  
AC7 4 THR E 105 ? GLU E 109 ? THR J 103 GLU J 107 
AC7 5 ALA E 133 ? ILE E 138 ? ALA J 131 ILE J 136 
AC7 6 ILE E 359 ? THR E 360 ? ILE J 357 THR J 358 
AC8 1 TYR E 55  ? VAL E 56  ? TYR J 53  VAL J 54  
AC8 2 VAL E 37  ? PRO E 40  ? VAL J 35  PRO J 38  
AC8 3 LEU E 67  ? LYS E 70  ? LEU J 65  LYS J 68  
AC9 1 ILE E 73  ? GLU E 74  ? ILE J 71  GLU J 72  
AC9 2 ILE E 77  ? ILE E 78  ? ILE J 75  ILE J 76  
AD1 1 TYR E 171 ? ALA E 172 ? TYR J 169 ALA J 170 
AD1 2 THR E 162 ? TYR E 168 ? THR J 160 TYR J 166 
AD1 3 MET E 178 ? LEU E 180 ? MET J 176 LEU J 178 
AD2 1 TYR E 171 ? ALA E 172 ? TYR J 169 ALA J 170 
AD2 2 THR E 162 ? TYR E 168 ? THR J 160 TYR J 166 
AD2 3 GLY E 152 ? SER E 157 ? GLY J 150 SER J 155 
AD2 4 ASN E 299 ? SER E 302 ? ASN J 297 SER J 300 
AD2 5 ILE E 331 ? ILE E 332 ? ILE J 329 ILE J 330 
AD3 1 LYS E 240 ? GLU E 243 ? LYS J 238 GLU J 241 
AD3 2 VAL E 249 ? ILE E 252 ? VAL J 247 ILE J 250 
# 
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 O PHE A 33  ? O PHE F 31  N VAL A 19  ? N VAL F 17  
AA1 2 3 O LYS A 20  ? O LYS F 18  N ASP A 13  ? N ASP F 11  
AA1 3 4 N LEU A 10  ? N LEU F 8   O LEU A 106 ? O LEU F 104 
AA1 4 5 N LEU A 107 ? N LEU F 105 O TYR A 135 ? O TYR F 133 
AA1 5 6 N MET A 134 ? N MET F 132 O ILE A 359 ? O ILE F 357 
AA2 1 2 O TYR A 55  ? O TYR F 53  N GLY A 38  ? N GLY F 36  
AA2 2 3 N ARG A 39  ? N ARG F 37  O THR A 68  ? O THR F 66  
AA3 1 2 N GLU A 74  ? N GLU F 72  O ILE A 77  ? O ILE F 75  
AA4 1 2 O LEU A 180 ? O LEU F 178 N THR A 162 ? N THR F 160 
AA4 2 3 O ILE A 167 ? O ILE F 165 N GLY A 152 ? N GLY F 150 
AA4 3 4 N LEU A 155 ? N LEU F 153 O VAL A 300 ? O VAL F 298 
AA4 4 5 N ASN A 299 ? N ASN F 297 O ILE A 332 ? O ILE F 330 
AA5 1 2 O LEU A 180 ? O LEU F 178 N THR A 162 ? N THR F 160 
AA5 2 3 N TYR A 168 ? N TYR F 166 O TYR A 171 ? O TYR F 169 
AA5 3 4 N ALA A 172 ? N ALA F 170 O GLN E 43  ? O GLN J 41  
AA6 1 2 N TYR A 242 ? N TYR F 240 O ILE A 250 ? O ILE F 248 
AA7 1 2 O PHE B 33  ? O PHE G 31  N VAL B 19  ? N VAL G 17  
AA7 2 3 O LYS B 20  ? O LYS G 18  N ASP B 13  ? N ASP G 11  
AA7 3 4 N LEU B 10  ? N LEU G 8   O LEU B 106 ? O LEU G 104 
AA7 4 5 N LEU B 107 ? N LEU G 105 O TYR B 135 ? O TYR G 133 
AA7 5 6 N MET B 134 ? N MET G 132 O ILE B 359 ? O ILE G 357 
AA8 1 2 O TYR B 55  ? O TYR G 53  N GLY B 38  ? N GLY G 36  
AA8 2 3 N ARG B 39  ? N ARG G 37  O THR B 68  ? O THR G 66  
AA9 1 2 N GLU B 74  ? N GLU G 72  O ILE B 77  ? O ILE G 75  
AB1 1 2 O TYR B 171 ? O TYR G 169 N TYR B 168 ? N TYR G 166 
AB1 2 3 N THR B 162 ? N THR G 160 O LEU B 180 ? O LEU G 178 
AB2 1 2 O TYR B 171 ? O TYR G 169 N TYR B 168 ? N TYR G 166 
AB2 2 3 O ILE B 167 ? O ILE G 165 N GLY B 152 ? N GLY G 150 
AB2 3 4 N LEU B 155 ? N LEU G 153 O SER B 302 ? O SER G 300 
AB2 4 5 N ASN B 299 ? N ASN G 297 O ILE B 332 ? O ILE G 330 
AB3 1 2 N TYR B 242 ? N TYR G 240 O ILE B 250 ? O ILE G 248 
AB4 1 2 O PHE C 33  ? O PHE H 31  N VAL C 19  ? N VAL H 17  
AB4 2 3 O LYS C 20  ? O LYS H 18  N ASP C 13  ? N ASP H 11  
AB4 3 4 N LEU C 10  ? N LEU H 8   O LEU C 106 ? O LEU H 104 
AB4 4 5 N LEU C 107 ? N LEU H 105 O TYR C 135 ? O TYR H 133 
AB4 5 6 N MET C 134 ? N MET H 132 O ILE C 359 ? O ILE H 357 
AB5 1 2 O TYR C 55  ? O TYR H 53  N GLY C 38  ? N GLY H 36  
AB5 2 3 N ARG C 39  ? N ARG H 37  O THR C 68  ? O THR H 66  
AB6 1 2 N GLU C 74  ? N GLU H 72  O ILE C 77  ? O ILE H 75  
AB7 1 2 O TYR C 171 ? O TYR H 169 N TYR C 168 ? N TYR H 166 
AB7 2 3 N THR C 162 ? N THR H 160 O LEU C 180 ? O LEU H 178 
AB8 1 2 O TYR C 171 ? O TYR H 169 N TYR C 168 ? N TYR H 166 
AB8 2 3 O ILE C 167 ? O ILE H 165 N GLY C 152 ? N GLY H 150 
AB8 3 4 N LEU C 155 ? N LEU H 153 O VAL C 300 ? O VAL H 298 
AB8 4 5 N ASN C 299 ? N ASN H 297 O ILE C 332 ? O ILE H 330 
AB9 1 2 N TYR C 242 ? N TYR H 240 O ILE C 250 ? O ILE H 248 
AC1 1 2 O PHE D 33  ? O PHE I 31  N VAL D 19  ? N VAL I 17  
AC1 2 3 O GLY D 22  ? O GLY I 20  N VAL D 11  ? N VAL I 9   
AC1 3 4 N LEU D 10  ? N LEU I 8   O LEU D 106 ? O LEU I 104 
AC1 4 5 N LEU D 107 ? N LEU I 105 O TYR D 135 ? O TYR I 133 
AC1 5 6 N MET D 134 ? N MET I 132 O ILE D 359 ? O ILE I 357 
AC2 1 2 O TYR D 55  ? O TYR I 53  N GLY D 38  ? N GLY I 36  
AC2 2 3 N ARG D 39  ? N ARG I 37  O THR D 68  ? O THR I 66  
AC3 1 2 N GLU D 74  ? N GLU I 72  O ILE D 77  ? O ILE I 75  
AC4 1 2 O TYR D 171 ? O TYR I 169 N TYR D 168 ? N TYR I 166 
AC4 2 3 N THR D 162 ? N THR I 160 O LEU D 180 ? O LEU I 178 
AC5 1 2 O TYR D 171 ? O TYR I 169 N TYR D 168 ? N TYR I 166 
AC5 2 3 O ILE D 167 ? O ILE I 165 N GLY D 152 ? N GLY I 150 
AC5 3 4 N LEU D 155 ? N LEU I 153 O VAL D 300 ? O VAL I 298 
AC5 4 5 N ASN D 299 ? N ASN I 297 O ILE D 332 ? O ILE I 330 
AC6 1 2 N TYR D 242 ? N TYR I 240 O ILE D 250 ? O ILE I 248 
AC7 1 2 O PHE E 33  ? O PHE J 31  N VAL E 19  ? N VAL J 17  
AC7 2 3 O LYS E 20  ? O LYS J 18  N ASP E 13  ? N ASP J 11  
AC7 3 4 N LEU E 10  ? N LEU J 8   O LEU E 106 ? O LEU J 104 
AC7 4 5 N LEU E 107 ? N LEU J 105 O TYR E 135 ? O TYR J 133 
AC7 5 6 N MET E 134 ? N MET J 132 O ILE E 359 ? O ILE J 357 
AC8 1 2 O TYR E 55  ? O TYR J 53  N GLY E 38  ? N GLY J 36  
AC8 2 3 N ARG E 39  ? N ARG J 37  O THR E 68  ? O THR J 66  
AC9 1 2 N GLU E 74  ? N GLU J 72  O ILE E 77  ? O ILE J 75  
AD1 1 2 O TYR E 171 ? O TYR J 169 N TYR E 168 ? N TYR J 166 
AD1 2 3 N THR E 162 ? N THR J 160 O LEU E 180 ? O LEU J 178 
AD2 1 2 O TYR E 171 ? O TYR J 169 N TYR E 168 ? N TYR J 166 
AD2 2 3 O ILE E 167 ? O ILE J 165 N GLY E 152 ? N GLY J 150 
AD2 3 4 N LEU E 155 ? N LEU J 153 O VAL E 300 ? O VAL J 298 
AD2 4 5 N ASN E 299 ? N ASN J 297 O ILE E 332 ? O ILE J 330 
AD3 1 2 N TYR E 242 ? N TYR J 240 O ILE E 250 ? O ILE J 248 
# 
_pdbx_entry_details.entry_id                   8R3H 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 N   X HYP 1   ? ? O     X CYS 7   ? ? 1.37 
2  1 N   Z HYP 1   ? ? O     Z CYS 7   ? ? 1.48 
3  1 OD1 H ASN 12  ? ? HE1   H TRP 86  ? ? 1.54 
4  1 OD1 F ASN 12  ? ? HE1   F TRP 86  ? ? 1.57 
5  1 CD  Y HYP 1   ? ? C     Y CYS 7   ? ? 1.72 
6  1 CD  Z HYP 1   ? ? C     Z CYS 7   ? ? 1.86 
7  1 N   Y HYP 1   ? ? O     Y CYS 7   ? ? 1.87 
8  1 OD1 F ASP 157 ? ? "O3'" F ADP 402 ? ? 1.97 
9  1 OD1 J ASP 157 ? ? "O3'" J ADP 402 ? ? 2.01 
10 1 OD1 I ASP 157 ? ? "O3'" I ADP 402 ? ? 2.05 
11 1 OD1 G ASP 157 ? ? "O3'" G ADP 402 ? ? 2.05 
12 1 OD1 H ASP 157 ? ? "O3'" H ADP 402 ? ? 2.08 
# 
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 LYS F 50  ? ? 70.94   143.34  
2  1 LEU F 171 ? ? -110.66 79.51   
3  1 ASN G 128 ? ? 38.95   56.83   
4  1 VAL G 201 ? ? -126.32 -52.45  
5  1 ASP H 179 ? ? -90.63  57.79   
6  1 SER H 323 ? ? -68.98  -178.64 
7  1 GLU H 334 ? ? -94.99  32.29   
8  1 LEU I 171 ? ? -110.76 79.91   
9  1 GLU I 334 ? ? -95.09  31.94   
10 1 TRP X 3   ? ? -106.36 -109.77 
11 1 G5G X 4   ? ? -158.27 -25.30  
12 1 ALA X 5   ? ? -129.94 -98.77  
13 1 TRP Y 3   ? ? -72.39  -139.41 
14 1 ALA Y 5   ? ? -111.72 -85.39  
15 1 TRP Z 3   ? ? -120.41 -101.42 
16 1 G5G Z 4   ? ? -169.95 -33.20  
17 1 ALA Z 5   ? ? -120.96 -100.18 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A HIC 75 F HIC 73 ? HIS 'modified residue' 
2 B HIC 75 G HIC 73 ? HIS 'modified residue' 
3 C HIC 75 H HIC 73 ? HIS 'modified residue' 
4 D HIC 75 I HIC 73 ? HIS 'modified residue' 
5 E HIC 75 J HIC 73 ? HIS 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R3H 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8R3H 
_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               128335 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Phalloidin bound F-actin' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8R3H 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8R3H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8R3H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 F MET -1  ? A MET 1   
2  1 Y 1 F CYS 0   ? A CYS 2   
3  1 Y 1 F ASP 1   ? A ASP 3   
4  1 Y 1 F GLU 2   ? A GLU 4   
5  1 Y 1 F ASP 3   ? A ASP 5   
6  1 Y 1 F GLU 4   ? A GLU 6   
7  1 Y 1 F LYS 373 ? A LYS 375 
8  1 Y 1 F CYS 374 ? A CYS 376 
9  1 Y 1 F PHE 375 ? A PHE 377 
10 1 Y 1 G MET -1  ? B MET 1   
11 1 Y 1 G CYS 0   ? B CYS 2   
12 1 Y 1 G ASP 1   ? B ASP 3   
13 1 Y 1 G GLU 2   ? B GLU 4   
14 1 Y 1 G ASP 3   ? B ASP 5   
15 1 Y 1 G GLU 4   ? B GLU 6   
16 1 Y 1 G LYS 373 ? B LYS 375 
17 1 Y 1 G CYS 374 ? B CYS 376 
18 1 Y 1 G PHE 375 ? B PHE 377 
19 1 Y 1 H MET -1  ? C MET 1   
20 1 Y 1 H CYS 0   ? C CYS 2   
21 1 Y 1 H ASP 1   ? C ASP 3   
22 1 Y 1 H GLU 2   ? C GLU 4   
23 1 Y 1 H ASP 3   ? C ASP 5   
24 1 Y 1 H GLU 4   ? C GLU 6   
25 1 Y 1 H LYS 373 ? C LYS 375 
26 1 Y 1 H CYS 374 ? C CYS 376 
27 1 Y 1 H PHE 375 ? C PHE 377 
28 1 Y 1 I MET -1  ? D MET 1   
29 1 Y 1 I CYS 0   ? D CYS 2   
30 1 Y 1 I ASP 1   ? D ASP 3   
31 1 Y 1 I GLU 2   ? D GLU 4   
32 1 Y 1 I ASP 3   ? D ASP 5   
33 1 Y 1 I GLU 4   ? D GLU 6   
34 1 Y 1 I LYS 373 ? D LYS 375 
35 1 Y 1 I CYS 374 ? D CYS 376 
36 1 Y 1 I PHE 375 ? D PHE 377 
37 1 Y 1 J MET -1  ? E MET 1   
38 1 Y 1 J CYS 0   ? E CYS 2   
39 1 Y 1 J ASP 1   ? E ASP 3   
40 1 Y 1 J GLU 2   ? E GLU 4   
41 1 Y 1 J ASP 3   ? E ASP 5   
42 1 Y 1 J GLU 4   ? E GLU 6   
43 1 Y 1 J LYS 373 ? E LYS 375 
44 1 Y 1 J CYS 374 ? E CYS 376 
45 1 Y 1 J PHE 375 ? E PHE 377 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ALO N      N  N N 56  
ALO CA     C  N S 57  
ALO CB     C  N S 58  
ALO CG2    C  N N 59  
ALO OG1    O  N N 60  
ALO C      C  N N 61  
ALO O      O  N N 62  
ALO OXT    O  N N 63  
ALO H      H  N N 64  
ALO H2     H  N N 65  
ALO HA     H  N N 66  
ALO HB     H  N N 67  
ALO HG21   H  N N 68  
ALO HG22   H  N N 69  
ALO HG23   H  N N 70  
ALO HG1    H  N N 71  
ALO HXT    H  N N 72  
ARG N      N  N N 73  
ARG CA     C  N S 74  
ARG C      C  N N 75  
ARG O      O  N N 76  
ARG CB     C  N N 77  
ARG CG     C  N N 78  
ARG CD     C  N N 79  
ARG NE     N  N N 80  
ARG CZ     C  N N 81  
ARG NH1    N  N N 82  
ARG NH2    N  N N 83  
ARG OXT    O  N N 84  
ARG H      H  N N 85  
ARG H2     H  N N 86  
ARG HA     H  N N 87  
ARG HB2    H  N N 88  
ARG HB3    H  N N 89  
ARG HG2    H  N N 90  
ARG HG3    H  N N 91  
ARG HD2    H  N N 92  
ARG HD3    H  N N 93  
ARG HE     H  N N 94  
ARG HH11   H  N N 95  
ARG HH12   H  N N 96  
ARG HH21   H  N N 97  
ARG HH22   H  N N 98  
ARG HXT    H  N N 99  
ASN N      N  N N 100 
ASN CA     C  N S 101 
ASN C      C  N N 102 
ASN O      O  N N 103 
ASN CB     C  N N 104 
ASN CG     C  N N 105 
ASN OD1    O  N N 106 
ASN ND2    N  N N 107 
ASN OXT    O  N N 108 
ASN H      H  N N 109 
ASN H2     H  N N 110 
ASN HA     H  N N 111 
ASN HB2    H  N N 112 
ASN HB3    H  N N 113 
ASN HD21   H  N N 114 
ASN HD22   H  N N 115 
ASN HXT    H  N N 116 
ASP N      N  N N 117 
ASP CA     C  N S 118 
ASP C      C  N N 119 
ASP O      O  N N 120 
ASP CB     C  N N 121 
ASP CG     C  N N 122 
ASP OD1    O  N N 123 
ASP OD2    O  N N 124 
ASP OXT    O  N N 125 
ASP H      H  N N 126 
ASP H2     H  N N 127 
ASP HA     H  N N 128 
ASP HB2    H  N N 129 
ASP HB3    H  N N 130 
ASP HD2    H  N N 131 
ASP HXT    H  N N 132 
CYS N      N  N N 133 
CYS CA     C  N R 134 
CYS C      C  N N 135 
CYS O      O  N N 136 
CYS CB     C  N N 137 
CYS SG     S  N N 138 
CYS OXT    O  N N 139 
CYS H      H  N N 140 
CYS H2     H  N N 141 
CYS HA     H  N N 142 
CYS HB2    H  N N 143 
CYS HB3    H  N N 144 
CYS HG     H  N N 145 
CYS HXT    H  N N 146 
G5G CG     C  N S 147 
G5G CB     C  N N 148 
G5G CA     C  N S 149 
G5G N      N  N N 150 
G5G C      C  N N 151 
G5G O      O  N N 152 
G5G O1     O  N N 153 
G5G CD1    C  N N 154 
G5G CD2    C  N N 155 
G5G O2     O  N N 156 
G5G OXT    O  N N 157 
G5G H1     H  N N 158 
G5G H3     H  N N 159 
G5G HA     H  N N 160 
G5G H2     H  N N 161 
G5G H      H  N N 162 
G5G H8     H  N N 163 
G5G H10    H  N N 164 
G5G H9     H  N N 165 
G5G H11    H  N N 166 
G5G H12    H  N N 167 
G5G H13    H  N N 168 
G5G H14    H  N N 169 
G5G HXT    H  N N 170 
GLN N      N  N N 171 
GLN CA     C  N S 172 
GLN C      C  N N 173 
GLN O      O  N N 174 
GLN CB     C  N N 175 
GLN CG     C  N N 176 
GLN CD     C  N N 177 
GLN OE1    O  N N 178 
GLN NE2    N  N N 179 
GLN OXT    O  N N 180 
GLN H      H  N N 181 
GLN H2     H  N N 182 
GLN HA     H  N N 183 
GLN HB2    H  N N 184 
GLN HB3    H  N N 185 
GLN HG2    H  N N 186 
GLN HG3    H  N N 187 
GLN HE21   H  N N 188 
GLN HE22   H  N N 189 
GLN HXT    H  N N 190 
GLU N      N  N N 191 
GLU CA     C  N S 192 
GLU C      C  N N 193 
GLU O      O  N N 194 
GLU CB     C  N N 195 
GLU CG     C  N N 196 
GLU CD     C  N N 197 
GLU OE1    O  N N 198 
GLU OE2    O  N N 199 
GLU OXT    O  N N 200 
GLU H      H  N N 201 
GLU H2     H  N N 202 
GLU HA     H  N N 203 
GLU HB2    H  N N 204 
GLU HB3    H  N N 205 
GLU HG2    H  N N 206 
GLU HG3    H  N N 207 
GLU HE2    H  N N 208 
GLU HXT    H  N N 209 
GLY N      N  N N 210 
GLY CA     C  N N 211 
GLY C      C  N N 212 
GLY O      O  N N 213 
GLY OXT    O  N N 214 
GLY H      H  N N 215 
GLY H2     H  N N 216 
GLY HA2    H  N N 217 
GLY HA3    H  N N 218 
GLY HXT    H  N N 219 
HIC N      N  N N 220 
HIC CA     C  N S 221 
HIC C      C  N N 222 
HIC O      O  N N 223 
HIC CB     C  N N 224 
HIC CG     C  Y N 225 
HIC ND1    N  Y N 226 
HIC CD2    C  Y N 227 
HIC CE1    C  Y N 228 
HIC NE2    N  Y N 229 
HIC CZ     C  N N 230 
HIC OXT    O  N N 231 
HIC H      H  N N 232 
HIC H2     H  N N 233 
HIC HA     H  N N 234 
HIC HB2    H  N N 235 
HIC HB3    H  N N 236 
HIC HD2    H  N N 237 
HIC HE1    H  N N 238 
HIC HZ1    H  N N 239 
HIC HZ2    H  N N 240 
HIC HZ3    H  N N 241 
HIC HXT    H  N N 242 
HIS N      N  N N 243 
HIS CA     C  N S 244 
HIS C      C  N N 245 
HIS O      O  N N 246 
HIS CB     C  N N 247 
HIS CG     C  Y N 248 
HIS ND1    N  Y N 249 
HIS CD2    C  Y N 250 
HIS CE1    C  Y N 251 
HIS NE2    N  Y N 252 
HIS OXT    O  N N 253 
HIS H      H  N N 254 
HIS H2     H  N N 255 
HIS HA     H  N N 256 
HIS HB2    H  N N 257 
HIS HB3    H  N N 258 
HIS HD1    H  N N 259 
HIS HD2    H  N N 260 
HIS HE1    H  N N 261 
HIS HE2    H  N N 262 
HIS HXT    H  N N 263 
HYP N      N  N N 264 
HYP CA     C  N S 265 
HYP C      C  N N 266 
HYP O      O  N N 267 
HYP CB     C  N N 268 
HYP CG     C  N R 269 
HYP CD     C  N N 270 
HYP OD1    O  N N 271 
HYP OXT    O  N N 272 
HYP H      H  N N 273 
HYP HA     H  N N 274 
HYP HB2    H  N N 275 
HYP HB3    H  N N 276 
HYP HG     H  N N 277 
HYP HD22   H  N N 278 
HYP HD23   H  N N 279 
HYP HD1    H  N N 280 
HYP HXT    H  N N 281 
ILE N      N  N N 282 
ILE CA     C  N S 283 
ILE C      C  N N 284 
ILE O      O  N N 285 
ILE CB     C  N S 286 
ILE CG1    C  N N 287 
ILE CG2    C  N N 288 
ILE CD1    C  N N 289 
ILE OXT    O  N N 290 
ILE H      H  N N 291 
ILE H2     H  N N 292 
ILE HA     H  N N 293 
ILE HB     H  N N 294 
ILE HG12   H  N N 295 
ILE HG13   H  N N 296 
ILE HG21   H  N N 297 
ILE HG22   H  N N 298 
ILE HG23   H  N N 299 
ILE HD11   H  N N 300 
ILE HD12   H  N N 301 
ILE HD13   H  N N 302 
ILE HXT    H  N N 303 
LEU N      N  N N 304 
LEU CA     C  N S 305 
LEU C      C  N N 306 
LEU O      O  N N 307 
LEU CB     C  N N 308 
LEU CG     C  N N 309 
LEU CD1    C  N N 310 
LEU CD2    C  N N 311 
LEU OXT    O  N N 312 
LEU H      H  N N 313 
LEU H2     H  N N 314 
LEU HA     H  N N 315 
LEU HB2    H  N N 316 
LEU HB3    H  N N 317 
LEU HG     H  N N 318 
LEU HD11   H  N N 319 
LEU HD12   H  N N 320 
LEU HD13   H  N N 321 
LEU HD21   H  N N 322 
LEU HD22   H  N N 323 
LEU HD23   H  N N 324 
LEU HXT    H  N N 325 
LYS N      N  N N 326 
LYS CA     C  N S 327 
LYS C      C  N N 328 
LYS O      O  N N 329 
LYS CB     C  N N 330 
LYS CG     C  N N 331 
LYS CD     C  N N 332 
LYS CE     C  N N 333 
LYS NZ     N  N N 334 
LYS OXT    O  N N 335 
LYS H      H  N N 336 
LYS H2     H  N N 337 
LYS HA     H  N N 338 
LYS HB2    H  N N 339 
LYS HB3    H  N N 340 
LYS HG2    H  N N 341 
LYS HG3    H  N N 342 
LYS HD2    H  N N 343 
LYS HD3    H  N N 344 
LYS HE2    H  N N 345 
LYS HE3    H  N N 346 
LYS HZ1    H  N N 347 
LYS HZ2    H  N N 348 
LYS HZ3    H  N N 349 
LYS HXT    H  N N 350 
MET N      N  N N 351 
MET CA     C  N S 352 
MET C      C  N N 353 
MET O      O  N N 354 
MET CB     C  N N 355 
MET CG     C  N N 356 
MET SD     S  N N 357 
MET CE     C  N N 358 
MET OXT    O  N N 359 
MET H      H  N N 360 
MET H2     H  N N 361 
MET HA     H  N N 362 
MET HB2    H  N N 363 
MET HB3    H  N N 364 
MET HG2    H  N N 365 
MET HG3    H  N N 366 
MET HE1    H  N N 367 
MET HE2    H  N N 368 
MET HE3    H  N N 369 
MET HXT    H  N N 370 
MG  MG     MG N N 371 
PHE N      N  N N 372 
PHE CA     C  N S 373 
PHE C      C  N N 374 
PHE O      O  N N 375 
PHE CB     C  N N 376 
PHE CG     C  Y N 377 
PHE CD1    C  Y N 378 
PHE CD2    C  Y N 379 
PHE CE1    C  Y N 380 
PHE CE2    C  Y N 381 
PHE CZ     C  Y N 382 
PHE OXT    O  N N 383 
PHE H      H  N N 384 
PHE H2     H  N N 385 
PHE HA     H  N N 386 
PHE HB2    H  N N 387 
PHE HB3    H  N N 388 
PHE HD1    H  N N 389 
PHE HD2    H  N N 390 
PHE HE1    H  N N 391 
PHE HE2    H  N N 392 
PHE HZ     H  N N 393 
PHE HXT    H  N N 394 
PRO N      N  N N 395 
PRO CA     C  N S 396 
PRO C      C  N N 397 
PRO O      O  N N 398 
PRO CB     C  N N 399 
PRO CG     C  N N 400 
PRO CD     C  N N 401 
PRO OXT    O  N N 402 
PRO H      H  N N 403 
PRO HA     H  N N 404 
PRO HB2    H  N N 405 
PRO HB3    H  N N 406 
PRO HG2    H  N N 407 
PRO HG3    H  N N 408 
PRO HD2    H  N N 409 
PRO HD3    H  N N 410 
PRO HXT    H  N N 411 
SER N      N  N N 412 
SER CA     C  N S 413 
SER C      C  N N 414 
SER O      O  N N 415 
SER CB     C  N N 416 
SER OG     O  N N 417 
SER OXT    O  N N 418 
SER H      H  N N 419 
SER H2     H  N N 420 
SER HA     H  N N 421 
SER HB2    H  N N 422 
SER HB3    H  N N 423 
SER HG     H  N N 424 
SER HXT    H  N N 425 
THR N      N  N N 426 
THR CA     C  N S 427 
THR C      C  N N 428 
THR O      O  N N 429 
THR CB     C  N R 430 
THR OG1    O  N N 431 
THR CG2    C  N N 432 
THR OXT    O  N N 433 
THR H      H  N N 434 
THR H2     H  N N 435 
THR HA     H  N N 436 
THR HB     H  N N 437 
THR HG1    H  N N 438 
THR HG21   H  N N 439 
THR HG22   H  N N 440 
THR HG23   H  N N 441 
THR HXT    H  N N 442 
TRP N      N  N N 443 
TRP CA     C  N S 444 
TRP C      C  N N 445 
TRP O      O  N N 446 
TRP CB     C  N N 447 
TRP CG     C  Y N 448 
TRP CD1    C  Y N 449 
TRP CD2    C  Y N 450 
TRP NE1    N  Y N 451 
TRP CE2    C  Y N 452 
TRP CE3    C  Y N 453 
TRP CZ2    C  Y N 454 
TRP CZ3    C  Y N 455 
TRP CH2    C  Y N 456 
TRP OXT    O  N N 457 
TRP H      H  N N 458 
TRP H2     H  N N 459 
TRP HA     H  N N 460 
TRP HB2    H  N N 461 
TRP HB3    H  N N 462 
TRP HD1    H  N N 463 
TRP HE1    H  N N 464 
TRP HE3    H  N N 465 
TRP HZ2    H  N N 466 
TRP HZ3    H  N N 467 
TRP HH2    H  N N 468 
TRP HXT    H  N N 469 
TYR N      N  N N 470 
TYR CA     C  N S 471 
TYR C      C  N N 472 
TYR O      O  N N 473 
TYR CB     C  N N 474 
TYR CG     C  Y N 475 
TYR CD1    C  Y N 476 
TYR CD2    C  Y N 477 
TYR CE1    C  Y N 478 
TYR CE2    C  Y N 479 
TYR CZ     C  Y N 480 
TYR OH     O  N N 481 
TYR OXT    O  N N 482 
TYR H      H  N N 483 
TYR H2     H  N N 484 
TYR HA     H  N N 485 
TYR HB2    H  N N 486 
TYR HB3    H  N N 487 
TYR HD1    H  N N 488 
TYR HD2    H  N N 489 
TYR HE1    H  N N 490 
TYR HE2    H  N N 491 
TYR HH     H  N N 492 
TYR HXT    H  N N 493 
VAL N      N  N N 494 
VAL CA     C  N S 495 
VAL C      C  N N 496 
VAL O      O  N N 497 
VAL CB     C  N N 498 
VAL CG1    C  N N 499 
VAL CG2    C  N N 500 
VAL OXT    O  N N 501 
VAL H      H  N N 502 
VAL H2     H  N N 503 
VAL HA     H  N N 504 
VAL HB     H  N N 505 
VAL HG11   H  N N 506 
VAL HG12   H  N N 507 
VAL HG13   H  N N 508 
VAL HG21   H  N N 509 
VAL HG22   H  N N 510 
VAL HG23   H  N N 511 
VAL HXT    H  N N 512 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ALO N     CA     sing N N 57  
ALO N     H      sing N N 58  
ALO N     H2     sing N N 59  
ALO CA    CB     sing N N 60  
ALO CA    C      sing N N 61  
ALO CA    HA     sing N N 62  
ALO CB    CG2    sing N N 63  
ALO CB    OG1    sing N N 64  
ALO CB    HB     sing N N 65  
ALO CG2   HG21   sing N N 66  
ALO CG2   HG22   sing N N 67  
ALO CG2   HG23   sing N N 68  
ALO OG1   HG1    sing N N 69  
ALO C     O      doub N N 70  
ALO C     OXT    sing N N 71  
ALO OXT   HXT    sing N N 72  
ARG N     CA     sing N N 73  
ARG N     H      sing N N 74  
ARG N     H2     sing N N 75  
ARG CA    C      sing N N 76  
ARG CA    CB     sing N N 77  
ARG CA    HA     sing N N 78  
ARG C     O      doub N N 79  
ARG C     OXT    sing N N 80  
ARG CB    CG     sing N N 81  
ARG CB    HB2    sing N N 82  
ARG CB    HB3    sing N N 83  
ARG CG    CD     sing N N 84  
ARG CG    HG2    sing N N 85  
ARG CG    HG3    sing N N 86  
ARG CD    NE     sing N N 87  
ARG CD    HD2    sing N N 88  
ARG CD    HD3    sing N N 89  
ARG NE    CZ     sing N N 90  
ARG NE    HE     sing N N 91  
ARG CZ    NH1    sing N N 92  
ARG CZ    NH2    doub N N 93  
ARG NH1   HH11   sing N N 94  
ARG NH1   HH12   sing N N 95  
ARG NH2   HH21   sing N N 96  
ARG NH2   HH22   sing N N 97  
ARG OXT   HXT    sing N N 98  
ASN N     CA     sing N N 99  
ASN N     H      sing N N 100 
ASN N     H2     sing N N 101 
ASN CA    C      sing N N 102 
ASN CA    CB     sing N N 103 
ASN CA    HA     sing N N 104 
ASN C     O      doub N N 105 
ASN C     OXT    sing N N 106 
ASN CB    CG     sing N N 107 
ASN CB    HB2    sing N N 108 
ASN CB    HB3    sing N N 109 
ASN CG    OD1    doub N N 110 
ASN CG    ND2    sing N N 111 
ASN ND2   HD21   sing N N 112 
ASN ND2   HD22   sing N N 113 
ASN OXT   HXT    sing N N 114 
ASP N     CA     sing N N 115 
ASP N     H      sing N N 116 
ASP N     H2     sing N N 117 
ASP CA    C      sing N N 118 
ASP CA    CB     sing N N 119 
ASP CA    HA     sing N N 120 
ASP C     O      doub N N 121 
ASP C     OXT    sing N N 122 
ASP CB    CG     sing N N 123 
ASP CB    HB2    sing N N 124 
ASP CB    HB3    sing N N 125 
ASP CG    OD1    doub N N 126 
ASP CG    OD2    sing N N 127 
ASP OD2   HD2    sing N N 128 
ASP OXT   HXT    sing N N 129 
CYS N     CA     sing N N 130 
CYS N     H      sing N N 131 
CYS N     H2     sing N N 132 
CYS CA    C      sing N N 133 
CYS CA    CB     sing N N 134 
CYS CA    HA     sing N N 135 
CYS C     O      doub N N 136 
CYS C     OXT    sing N N 137 
CYS CB    SG     sing N N 138 
CYS CB    HB2    sing N N 139 
CYS CB    HB3    sing N N 140 
CYS SG    HG     sing N N 141 
CYS OXT   HXT    sing N N 142 
G5G O     C      doub N N 143 
G5G O1    CG     sing N N 144 
G5G C     CA     sing N N 145 
G5G CA    N      sing N N 146 
G5G CA    CB     sing N N 147 
G5G CG    CB     sing N N 148 
G5G CG    CD1    sing N N 149 
G5G CG    CD2    sing N N 150 
G5G CD1   O2     sing N N 151 
G5G C     OXT    sing N N 152 
G5G CB    H1     sing N N 153 
G5G CB    H3     sing N N 154 
G5G CA    HA     sing N N 155 
G5G N     H2     sing N N 156 
G5G N     H      sing N N 157 
G5G O1    H8     sing N N 158 
G5G CD1   H10    sing N N 159 
G5G CD1   H9     sing N N 160 
G5G CD2   H11    sing N N 161 
G5G CD2   H12    sing N N 162 
G5G CD2   H13    sing N N 163 
G5G O2    H14    sing N N 164 
G5G OXT   HXT    sing N N 165 
GLN N     CA     sing N N 166 
GLN N     H      sing N N 167 
GLN N     H2     sing N N 168 
GLN CA    C      sing N N 169 
GLN CA    CB     sing N N 170 
GLN CA    HA     sing N N 171 
GLN C     O      doub N N 172 
GLN C     OXT    sing N N 173 
GLN CB    CG     sing N N 174 
GLN CB    HB2    sing N N 175 
GLN CB    HB3    sing N N 176 
GLN CG    CD     sing N N 177 
GLN CG    HG2    sing N N 178 
GLN CG    HG3    sing N N 179 
GLN CD    OE1    doub N N 180 
GLN CD    NE2    sing N N 181 
GLN NE2   HE21   sing N N 182 
GLN NE2   HE22   sing N N 183 
GLN OXT   HXT    sing N N 184 
GLU N     CA     sing N N 185 
GLU N     H      sing N N 186 
GLU N     H2     sing N N 187 
GLU CA    C      sing N N 188 
GLU CA    CB     sing N N 189 
GLU CA    HA     sing N N 190 
GLU C     O      doub N N 191 
GLU C     OXT    sing N N 192 
GLU CB    CG     sing N N 193 
GLU CB    HB2    sing N N 194 
GLU CB    HB3    sing N N 195 
GLU CG    CD     sing N N 196 
GLU CG    HG2    sing N N 197 
GLU CG    HG3    sing N N 198 
GLU CD    OE1    doub N N 199 
GLU CD    OE2    sing N N 200 
GLU OE2   HE2    sing N N 201 
GLU OXT   HXT    sing N N 202 
GLY N     CA     sing N N 203 
GLY N     H      sing N N 204 
GLY N     H2     sing N N 205 
GLY CA    C      sing N N 206 
GLY CA    HA2    sing N N 207 
GLY CA    HA3    sing N N 208 
GLY C     O      doub N N 209 
GLY C     OXT    sing N N 210 
GLY OXT   HXT    sing N N 211 
HIC N     CA     sing N N 212 
HIC N     H      sing N N 213 
HIC N     H2     sing N N 214 
HIC CA    C      sing N N 215 
HIC CA    CB     sing N N 216 
HIC CA    HA     sing N N 217 
HIC C     O      doub N N 218 
HIC C     OXT    sing N N 219 
HIC CB    CG     sing N N 220 
HIC CB    HB2    sing N N 221 
HIC CB    HB3    sing N N 222 
HIC CG    ND1    sing Y N 223 
HIC CG    CD2    doub Y N 224 
HIC ND1   CE1    doub Y N 225 
HIC CD2   NE2    sing Y N 226 
HIC CD2   HD2    sing N N 227 
HIC CE1   NE2    sing Y N 228 
HIC CE1   HE1    sing N N 229 
HIC NE2   CZ     sing N N 230 
HIC CZ    HZ1    sing N N 231 
HIC CZ    HZ2    sing N N 232 
HIC CZ    HZ3    sing N N 233 
HIC OXT   HXT    sing N N 234 
HIS N     CA     sing N N 235 
HIS N     H      sing N N 236 
HIS N     H2     sing N N 237 
HIS CA    C      sing N N 238 
HIS CA    CB     sing N N 239 
HIS CA    HA     sing N N 240 
HIS C     O      doub N N 241 
HIS C     OXT    sing N N 242 
HIS CB    CG     sing N N 243 
HIS CB    HB2    sing N N 244 
HIS CB    HB3    sing N N 245 
HIS CG    ND1    sing Y N 246 
HIS CG    CD2    doub Y N 247 
HIS ND1   CE1    doub Y N 248 
HIS ND1   HD1    sing N N 249 
HIS CD2   NE2    sing Y N 250 
HIS CD2   HD2    sing N N 251 
HIS CE1   NE2    sing Y N 252 
HIS CE1   HE1    sing N N 253 
HIS NE2   HE2    sing N N 254 
HIS OXT   HXT    sing N N 255 
HYP N     CA     sing N N 256 
HYP N     CD     sing N N 257 
HYP N     H      sing N N 258 
HYP CA    C      sing N N 259 
HYP CA    CB     sing N N 260 
HYP CA    HA     sing N N 261 
HYP C     O      doub N N 262 
HYP C     OXT    sing N N 263 
HYP CB    CG     sing N N 264 
HYP CB    HB2    sing N N 265 
HYP CB    HB3    sing N N 266 
HYP CG    CD     sing N N 267 
HYP CG    OD1    sing N N 268 
HYP CG    HG     sing N N 269 
HYP CD    HD22   sing N N 270 
HYP CD    HD23   sing N N 271 
HYP OD1   HD1    sing N N 272 
HYP 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    2023-11-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R3H 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Phalloidin bound F-actin' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9030 
_em_entity_assembly_naturalsource.organism             Gallus 
_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              ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   -166.75 
_em_helical_entity.axial_rise_per_subunit         27.78 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           '152/774-1, 152/775-1, 152/776-1 and 152/777-1' 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8R3H 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . THR A 1 7   ? 126.92531 113.01948 174.05081 1.000 62.49348 ? 5   THR F N      1 
ATOM   2     C  CA     . THR A 1 7   ? 126.34494 113.54678 175.31802 1.000 62.49348 ? 5   THR F CA     1 
ATOM   3     C  C      . THR A 1 7   ? 126.31510 115.06883 175.30641 1.000 62.49348 ? 5   THR F C      1 
ATOM   4     O  O      . THR A 1 7   ? 126.79129 115.70073 174.36487 1.000 62.49348 ? 5   THR F O      1 
ATOM   5     C  CB     . THR A 1 7   ? 127.14415 113.07230 176.54364 1.000 62.49348 ? 5   THR F CB     1 
ATOM   6     O  OG1    . THR A 1 7   ? 128.52389 113.42311 176.38107 1.000 62.49348 ? 5   THR F OG1    1 
ATOM   7     C  CG2    . THR A 1 7   ? 127.02088 111.56583 176.71587 1.000 62.49348 ? 5   THR F CG2    1 
ATOM   8     H  H      . THR A 1 7   ? 126.91529 112.12971 174.06765 1.000 62.49348 ? 5   THR F H      1 
ATOM   9     H  HA     . THR A 1 7   ? 125.43400 113.22642 175.40854 1.000 62.49348 ? 5   THR F HA     1 
ATOM   10    H  HB     . THR A 1 7   ? 126.79612 113.49915 177.34201 1.000 62.49348 ? 5   THR F HB     1 
ATOM   11    H  HG1    . THR A 1 7   ? 128.96697 113.16476 177.04641 1.000 62.49348 ? 5   THR F HG1    1 
ATOM   12    H  HG21   . THR A 1 7   ? 127.52385 111.28008 177.49466 1.000 62.49348 ? 5   THR F HG21   1 
ATOM   13    H  HG22   . THR A 1 7   ? 127.37006 111.11327 175.93215 1.000 62.49348 ? 5   THR F HG22   1 
ATOM   14    H  HG23   . THR A 1 7   ? 126.09003 111.32049 176.83402 1.000 62.49348 ? 5   THR F HG23   1 
ATOM   15    N  N      . THR A 1 8   ? 125.75301 115.65206 176.36197 1.000 60.13377 ? 6   THR F N      1 
ATOM   16    C  CA     . THR A 1 8   ? 125.70201 117.10233 176.47390 1.000 60.13377 ? 6   THR F CA     1 
ATOM   17    C  C      . THR A 1 8   ? 127.10399 117.66050 176.66391 1.000 60.13377 ? 6   THR F C      1 
ATOM   18    O  O      . THR A 1 8   ? 127.91218 117.10051 177.40857 1.000 60.13377 ? 6   THR F O      1 
ATOM   19    C  CB     . THR A 1 8   ? 124.81168 117.51175 177.64517 1.000 60.13377 ? 6   THR F CB     1 
ATOM   20    O  OG1    . THR A 1 8   ? 123.59083 116.76214 177.60867 1.000 60.13377 ? 6   THR F OG1    1 
ATOM   21    C  CG2    . THR A 1 8   ? 124.49431 118.99656 177.57638 1.000 60.13377 ? 6   THR F CG2    1 
ATOM   22    H  H      . THR A 1 8   ? 125.39720 115.23132 177.02209 1.000 60.13377 ? 6   THR F H      1 
ATOM   23    H  HA     . THR A 1 8   ? 125.32989 117.47594 175.65972 1.000 60.13377 ? 6   THR F HA     1 
ATOM   24    H  HB     . THR A 1 8   ? 125.27391 117.33490 178.47926 1.000 60.13377 ? 6   THR F HB     1 
ATOM   25    H  HG1    . THR A 1 8   ? 123.19448 116.89377 176.87975 1.000 60.13377 ? 6   THR F HG1    1 
ATOM   26    H  HG21   . THR A 1 8   ? 123.86804 119.23442 178.27777 1.000 60.13377 ? 6   THR F HG21   1 
ATOM   27    H  HG22   . THR A 1 8   ? 124.10082 119.21142 176.71616 1.000 60.13377 ? 6   THR F HG22   1 
ATOM   28    H  HG23   . THR A 1 8   ? 125.30641 119.51464 177.68938 1.000 60.13377 ? 6   THR F HG23   1 
ATOM   29    N  N      . ALA A 1 9   ? 127.38901 118.76943 175.99109 1.000 56.01865 ? 7   ALA F N      1 
ATOM   30    C  CA     . ALA A 1 9   ? 128.70126 119.38767 176.07471 1.000 56.01865 ? 7   ALA F CA     1 
ATOM   31    C  C      . ALA A 1 9   ? 128.72637 120.44985 177.16407 1.000 56.01865 ? 7   ALA F C      1 
ATOM   32    O  O      . ALA A 1 9   ? 127.71240 121.08018 177.47195 1.000 56.01865 ? 7   ALA F O      1 
ATOM   33    C  CB     . ALA A 1 9   ? 129.08567 120.01151 174.73491 1.000 56.01865 ? 7   ALA F CB     1 
ATOM   34    H  H      . ALA A 1 9   ? 126.83649 119.18290 175.47801 1.000 56.01865 ? 7   ALA F H      1 
ATOM   35    H  HA     . ALA A 1 9   ? 129.36142 118.71189 176.29415 1.000 56.01865 ? 7   ALA F HA     1 
ATOM   36    H  HB1    . ALA A 1 9   ? 129.10268 119.31739 174.05750 1.000 56.01865 ? 7   ALA F HB1    1 
ATOM   37    H  HB2    . ALA A 1 9   ? 129.96304 120.41720 174.81604 1.000 56.01865 ? 7   ALA F HB2    1 
ATOM   38    H  HB3    . ALA A 1 9   ? 128.42915 120.68623 174.50114 1.000 56.01865 ? 7   ALA F HB3    1 
ATOM   39    N  N      . LEU A 1 10  ? 129.90512 120.64256 177.74685 1.000 54.57385 ? 8   LEU F N      1 
ATOM   40    C  CA     . LEU A 1 10  ? 130.11016 121.64824 178.77759 1.000 54.57385 ? 8   LEU F CA     1 
ATOM   41    C  C      . LEU A 1 10  ? 130.69575 122.90836 178.16144 1.000 54.57385 ? 8   LEU F C      1 
ATOM   42    O  O      . LEU A 1 10  ? 131.53238 122.84057 177.25873 1.000 54.57385 ? 8   LEU F O      1 
ATOM   43    C  CB     . LEU A 1 10  ? 131.04815 121.12484 179.86291 1.000 54.57385 ? 8   LEU F CB     1 
ATOM   44    C  CG     . LEU A 1 10  ? 130.50653 119.99351 180.73278 1.000 54.57385 ? 8   LEU F CG     1 
ATOM   45    C  CD1    . LEU A 1 10  ? 131.63980 119.31820 181.47815 1.000 54.57385 ? 8   LEU F CD1    1 
ATOM   46    C  CD2    . LEU A 1 10  ? 129.46366 120.51440 181.70039 1.000 54.57385 ? 8   LEU F CD2    1 
ATOM   47    H  H      . LEU A 1 10  ? 130.61375 120.19374 177.55690 1.000 54.57385 ? 8   LEU F H      1 
ATOM   48    H  HA     . LEU A 1 10  ? 129.26046 121.87285 179.18735 1.000 54.57385 ? 8   LEU F HA     1 
ATOM   49    H  HB2    . LEU A 1 10  ? 131.85295 120.79822 179.43322 1.000 54.57385 ? 8   LEU F HB2    1 
ATOM   50    H  HB3    . LEU A 1 10  ? 131.27393 121.86115 180.45266 1.000 54.57385 ? 8   LEU F HB3    1 
ATOM   51    H  HG     . LEU A 1 10  ? 130.08411 119.33125 180.16382 1.000 54.57385 ? 8   LEU F HG     1 
ATOM   52    H  HD11   . LEU A 1 10  ? 131.27685 118.60138 182.02144 1.000 54.57385 ? 8   LEU F HD11   1 
ATOM   53    H  HD12   . LEU A 1 10  ? 132.27052 118.95929 180.83457 1.000 54.57385 ? 8   LEU F HD12   1 
ATOM   54    H  HD13   . LEU A 1 10  ? 132.07971 119.97217 182.04346 1.000 54.57385 ? 8   LEU F HD13   1 
ATOM   55    H  HD21   . LEU A 1 10  ? 129.16267 119.78351 182.26264 1.000 54.57385 ? 8   LEU F HD21   1 
ATOM   56    H  HD22   . LEU A 1 10  ? 129.86072 121.21081 182.24652 1.000 54.57385 ? 8   LEU F HD22   1 
ATOM   57    H  HD23   . LEU A 1 10  ? 128.71719 120.87397 181.19632 1.000 54.57385 ? 8   LEU F HD23   1 
ATOM   58    N  N      . VAL A 1 11  ? 130.24985 124.05923 178.65106 1.000 50.88743 ? 9   VAL F N      1 
ATOM   59    C  CA     . VAL A 1 11  ? 130.75246 125.35336 178.20924 1.000 50.88743 ? 9   VAL F CA     1 
ATOM   60    C  C      . VAL A 1 11  ? 131.27503 126.08477 179.43324 1.000 50.88743 ? 9   VAL F C      1 
ATOM   61    O  O      . VAL A 1 11  ? 130.50852 126.37897 180.35725 1.000 50.88743 ? 9   VAL F O      1 
ATOM   62    C  CB     . VAL A 1 11  ? 129.66670 126.17673 177.50267 1.000 50.88743 ? 9   VAL F CB     1 
ATOM   63    C  CG1    . VAL A 1 11  ? 130.24241 127.47582 176.98555 1.000 50.88743 ? 9   VAL F CG1    1 
ATOM   64    C  CG2    . VAL A 1 11  ? 129.05114 125.38187 176.37006 1.000 50.88743 ? 9   VAL F CG2    1 
ATOM   65    H  H      . VAL A 1 11  ? 129.63976 124.11752 179.25429 1.000 50.88743 ? 9   VAL F H      1 
ATOM   66    H  HA     . VAL A 1 11  ? 131.48924 125.22439 177.59163 1.000 50.88743 ? 9   VAL F HA     1 
ATOM   67    H  HB     . VAL A 1 11  ? 128.96514 126.38966 178.13799 1.000 50.88743 ? 9   VAL F HB     1 
ATOM   68    H  HG11   . VAL A 1 11  ? 129.58305 127.90806 176.42007 1.000 50.88743 ? 9   VAL F HG11   1 
ATOM   69    H  HG12   . VAL A 1 11  ? 130.45832 128.04925 177.73728 1.000 50.88743 ? 9   VAL F HG12   1 
ATOM   70    H  HG13   . VAL A 1 11  ? 131.04305 127.28499 176.47234 1.000 50.88743 ? 9   VAL F HG13   1 
ATOM   71    H  HG21   . VAL A 1 11  ? 128.23904 125.82737 176.08349 1.000 50.88743 ? 9   VAL F HG21   1 
ATOM   72    H  HG22   . VAL A 1 11  ? 128.84206 124.48619 176.67580 1.000 50.88743 ? 9   VAL F HG22   1 
ATOM   73    H  HG23   . VAL A 1 11  ? 129.68092 125.34391 175.63336 1.000 50.88743 ? 9   VAL F HG23   1 
ATOM   74    N  N      . CYS A 1 12  ? 132.57141 126.38417 179.43954 1.000 50.44846 ? 10  CYS F N      1 
ATOM   75    C  CA     . CYS A 1 12  ? 133.21366 127.06738 180.55762 1.000 50.44846 ? 10  CYS F CA     1 
ATOM   76    C  C      . CYS A 1 12  ? 133.90904 128.31506 180.03421 1.000 50.44846 ? 10  CYS F C      1 
ATOM   77    O  O      . CYS A 1 12  ? 134.85236 128.21776 179.24422 1.000 50.44846 ? 10  CYS F O      1 
ATOM   78    C  CB     . CYS A 1 12  ? 134.21102 126.15287 181.26296 1.000 50.44846 ? 10  CYS F CB     1 
ATOM   79    S  SG     . CYS A 1 12  ? 135.01025 126.92321 182.68190 1.000 50.44846 ? 10  CYS F SG     1 
ATOM   80    H  H      . CYS A 1 12  ? 133.10935 126.20032 178.79425 1.000 50.44846 ? 10  CYS F H      1 
ATOM   81    H  HA     . CYS A 1 12  ? 132.54169 127.34013 181.20176 1.000 50.44846 ? 10  CYS F HA     1 
ATOM   82    H  HB2    . CYS A 1 12  ? 133.74465 125.36235 181.57684 1.000 50.44846 ? 10  CYS F HB2    1 
ATOM   83    H  HB3    . CYS A 1 12  ? 134.90454 125.89941 180.63365 1.000 50.44846 ? 10  CYS F HB3    1 
ATOM   84    H  HG     . CYS A 1 12  ? 135.52847 127.94452 182.32436 1.000 50.44846 ? 10  CYS F HG     1 
ATOM   85    N  N      . ASP A 1 13  ? 133.45031 129.48280 180.47781 1.000 50.12299 ? 11  ASP F N      1 
ATOM   86    C  CA     . ASP A 1 13  ? 134.05619 130.75624 180.09358 1.000 50.12299 ? 11  ASP F CA     1 
ATOM   87    C  C      . ASP A 1 13  ? 135.00355 131.18325 181.20642 1.000 50.12299 ? 11  ASP F C      1 
ATOM   88    O  O      . ASP A 1 13  ? 134.61482 131.85506 182.16031 1.000 50.12299 ? 11  ASP F O      1 
ATOM   89    C  CB     . ASP A 1 13  ? 132.98511 131.80642 179.83629 1.000 50.12299 ? 11  ASP F CB     1 
ATOM   90    C  CG     . ASP A 1 13  ? 133.56812 133.13808 179.42434 1.000 50.12299 ? 11  ASP F CG     1 
ATOM   91    O  OD1    . ASP A 1 13  ? 134.35013 133.16542 178.45488 1.000 50.12299 ? 11  ASP F OD1    1 
ATOM   92    O  OD2    . ASP A 1 13  ? 133.24936 134.15789 180.06778 1.000 50.12299 ? 11  ASP F OD2    1 
ATOM   93    H  H      . ASP A 1 13  ? 132.77945 129.56531 181.01029 1.000 50.12299 ? 11  ASP F H      1 
ATOM   94    H  HA     . ASP A 1 13  ? 134.57087 130.63896 179.27979 1.000 50.12299 ? 11  ASP F HA     1 
ATOM   95    H  HB2    . ASP A 1 13  ? 132.40369 131.49846 179.12321 1.000 50.12299 ? 11  ASP F HB2    1 
ATOM   96    H  HB3    . ASP A 1 13  ? 132.47259 131.94121 180.64858 1.000 50.12299 ? 11  ASP F HB3    1 
ATOM   97    N  N      . ASN A 1 14  ? 136.27008 130.78693 181.08409 1.000 50.92256 ? 12  ASN F N      1 
ATOM   98    C  CA     . ASN A 1 14  ? 137.28073 131.10622 182.09114 1.000 50.92256 ? 12  ASN F CA     1 
ATOM   99    C  C      . ASN A 1 14  ? 137.85114 132.49654 181.81930 1.000 50.92256 ? 12  ASN F C      1 
ATOM   100   O  O      . ASN A 1 14  ? 138.91164 132.67395 181.21741 1.000 50.92256 ? 12  ASN F O      1 
ATOM   101   C  CB     . ASN A 1 14  ? 138.37973 130.05591 182.10470 1.000 50.92256 ? 12  ASN F CB     1 
ATOM   102   C  CG     . ASN A 1 14  ? 138.06391 128.89963 183.01886 1.000 50.92256 ? 12  ASN F CG     1 
ATOM   103   O  OD1    . ASN A 1 14  ? 137.93803 127.76120 182.57518 1.000 50.92256 ? 12  ASN F OD1    1 
ATOM   104   N  ND2    . ASN A 1 14  ? 137.93400 129.18354 184.30717 1.000 50.92256 ? 12  ASN F ND2    1 
ATOM   105   H  H      . ASN A 1 14  ? 136.57043 130.32810 180.42142 1.000 50.92256 ? 12  ASN F H      1 
ATOM   106   H  HA     . ASN A 1 14  ? 136.86313 131.11873 182.96638 1.000 50.92256 ? 12  ASN F HA     1 
ATOM   107   H  HB2    . ASN A 1 14  ? 138.49437 129.70589 181.20741 1.000 50.92256 ? 12  ASN F HB2    1 
ATOM   108   H  HB3    . ASN A 1 14  ? 139.20499 130.46423 182.41031 1.000 50.92256 ? 12  ASN F HB3    1 
ATOM   109   H  HD21   . ASN A 1 14  ? 138.02941 129.99304 184.58076 1.000 50.92256 ? 12  ASN F HD21   1 
ATOM   110   H  HD22   . ASN A 1 14  ? 137.75395 128.55764 184.86913 1.000 50.92256 ? 12  ASN F HD22   1 
ATOM   111   N  N      . GLY A 1 15  ? 137.11565 133.49833 182.27728 1.000 48.07426 ? 13  GLY F N      1 
ATOM   112   C  CA     . GLY A 1 15  ? 137.59748 134.85642 182.23049 1.000 48.07426 ? 13  GLY F CA     1 
ATOM   113   C  C      . GLY A 1 15  ? 138.48796 135.16014 183.41667 1.000 48.07426 ? 13  GLY F C      1 
ATOM   114   O  O      . GLY A 1 15  ? 138.74542 134.32509 184.28315 1.000 48.07426 ? 13  GLY F O      1 
ATOM   115   H  H      . GLY A 1 15  ? 136.33135 133.41161 182.61940 1.000 48.07426 ? 13  GLY F H      1 
ATOM   116   H  HA2    . GLY A 1 15  ? 138.10865 134.99282 181.41719 1.000 48.07426 ? 13  GLY F HA2    1 
ATOM   117   H  HA3    . GLY A 1 15  ? 136.85017 135.47080 182.23064 1.000 48.07426 ? 13  GLY F HA3    1 
ATOM   118   N  N      . SER A 1 16  ? 138.96991 136.40227 183.45159 1.000 46.69764 ? 14  SER F N      1 
ATOM   119   C  CA     . SER A 1 16  ? 139.86994 136.80646 184.52429 1.000 46.69764 ? 14  SER F CA     1 
ATOM   120   C  C      . SER A 1 16  ? 139.12815 137.03650 185.83338 1.000 46.69764 ? 14  SER F C      1 
ATOM   121   O  O      . SER A 1 16  ? 139.68713 136.79712 186.90769 1.000 46.69764 ? 14  SER F O      1 
ATOM   122   C  CB     . SER A 1 16  ? 140.62613 138.06822 184.12024 1.000 46.69764 ? 14  SER F CB     1 
ATOM   123   O  OG     . SER A 1 16  ? 141.36316 137.85657 182.93226 1.000 46.69764 ? 14  SER F OG     1 
ATOM   124   H  H      . SER A 1 16  ? 138.79460 137.01691 182.87617 1.000 46.69764 ? 14  SER F H      1 
ATOM   125   H  HA     . SER A 1 16  ? 140.51974 136.10210 184.67096 1.000 46.69764 ? 14  SER F HA     1 
ATOM   126   H  HB2    . SER A 1 16  ? 139.98932 138.78206 183.96695 1.000 46.69764 ? 14  SER F HB2    1 
ATOM   127   H  HB3    . SER A 1 16  ? 141.23647 138.31433 184.83302 1.000 46.69764 ? 14  SER F HB3    1 
ATOM   128   H  HG     . SER A 1 16  ? 140.84393 137.64813 182.30560 1.000 46.69764 ? 14  SER F HG     1 
ATOM   129   N  N      . GLY A 1 17  ? 137.88495 137.49969 185.77111 1.000 46.50531 ? 15  GLY F N      1 
ATOM   130   C  CA     . GLY A 1 17  ? 137.15168 137.83263 186.97457 1.000 46.50531 ? 15  GLY F CA     1 
ATOM   131   C  C      . GLY A 1 17  ? 136.28887 136.71333 187.51362 1.000 46.50531 ? 15  GLY F C      1 
ATOM   132   O  O      . GLY A 1 17  ? 136.41203 136.34308 188.68308 1.000 46.50531 ? 15  GLY F O      1 
ATOM   133   H  H      . GLY A 1 17  ? 137.44766 137.62942 185.04220 1.000 46.50531 ? 15  GLY F H      1 
ATOM   134   H  HA2    . GLY A 1 17  ? 137.77761 138.09046 187.66913 1.000 46.50531 ? 15  GLY F HA2    1 
ATOM   135   H  HA3    . GLY A 1 17  ? 136.57618 138.59205 186.79229 1.000 46.50531 ? 15  GLY F HA3    1 
ATOM   136   N  N      . LEU A 1 18  ? 135.41674 136.16228 186.67551 1.000 46.07523 ? 16  LEU F N      1 
ATOM   137   C  CA     . LEU A 1 18  ? 134.44680 135.16192 187.09240 1.000 46.07523 ? 16  LEU F CA     1 
ATOM   138   C  C      . LEU A 1 18  ? 134.58609 133.90972 186.24433 1.000 46.07523 ? 16  LEU F C      1 
ATOM   139   O  O      . LEU A 1 18  ? 135.05849 133.96789 185.10675 1.000 46.07523 ? 16  LEU F O      1 
ATOM   140   C  CB     . LEU A 1 18  ? 133.01771 135.68778 186.97199 1.000 46.07523 ? 16  LEU F CB     1 
ATOM   141   C  CG     . LEU A 1 18  ? 132.70679 137.03864 187.60689 1.000 46.07523 ? 16  LEU F CG     1 
ATOM   142   C  CD1    . LEU A 1 18  ? 131.24297 137.36017 187.42265 1.000 46.07523 ? 16  LEU F CD1    1 
ATOM   143   C  CD2    . LEU A 1 18  ? 133.06556 137.04113 189.07425 1.000 46.07523 ? 16  LEU F CD2    1 
ATOM   144   H  H      . LEU A 1 18  ? 135.36953 136.35810 185.83943 1.000 46.07523 ? 16  LEU F H      1 
ATOM   145   H  HA     . LEU A 1 18  ? 134.60638 134.92077 188.01811 1.000 46.07523 ? 16  LEU F HA     1 
ATOM   146   H  HB2    . LEU A 1 18  ? 132.80387 135.76031 186.02876 1.000 46.07523 ? 16  LEU F HB2    1 
ATOM   147   H  HB3    . LEU A 1 18  ? 132.42575 135.03822 187.38201 1.000 46.07523 ? 16  LEU F HB3    1 
ATOM   148   H  HG     . LEU A 1 18  ? 133.22753 137.72749 187.16543 1.000 46.07523 ? 16  LEU F HG     1 
ATOM   149   H  HD11   . LEU A 1 18  ? 131.05564 138.22057 187.82902 1.000 46.07523 ? 16  LEU F HD11   1 
ATOM   150   H  HD12   . LEU A 1 18  ? 130.71211 136.66976 187.84957 1.000 46.07523 ? 16  LEU F HD12   1 
ATOM   151   H  HD13   . LEU A 1 18  ? 131.04431 137.39109 186.47366 1.000 46.07523 ? 16  LEU F HD13   1 
ATOM   152   H  HD21   . LEU A 1 18  ? 132.77969 137.88093 189.46610 1.000 46.07523 ? 16  LEU F HD21   1 
ATOM   153   H  HD22   . LEU A 1 18  ? 134.02608 136.94357 189.16595 1.000 46.07523 ? 16  LEU F HD22   1 
ATOM   154   H  HD23   . LEU A 1 18  ? 132.61370 136.30209 189.51072 1.000 46.07523 ? 16  LEU F HD23   1 
ATOM   155   N  N      . VAL A 1 19  ? 134.17843 132.78057 186.80936 1.000 47.42300 ? 17  VAL F N      1 
ATOM   156   C  CA     . VAL A 1 19  ? 134.05117 131.54456 186.04969 1.000 47.42300 ? 17  VAL F CA     1 
ATOM   157   C  C      . VAL A 1 19  ? 132.57656 131.29899 185.77761 1.000 47.42300 ? 17  VAL F C      1 
ATOM   158   O  O      . VAL A 1 19  ? 131.77531 131.17700 186.70882 1.000 47.42300 ? 17  VAL F O      1 
ATOM   159   C  CB     . VAL A 1 19  ? 134.67293 130.36721 186.81224 1.000 47.42300 ? 17  VAL F CB     1 
ATOM   160   C  CG1    . VAL A 1 19  ? 134.50862 129.08634 186.02176 1.000 47.42300 ? 17  VAL F CG1    1 
ATOM   161   C  CG2    . VAL A 1 19  ? 136.13415 130.63508 187.09500 1.000 47.42300 ? 17  VAL F CG2    1 
ATOM   162   H  H      . VAL A 1 19  ? 133.96685 132.70391 187.63964 1.000 47.42300 ? 17  VAL F H      1 
ATOM   163   H  HA     . VAL A 1 19  ? 134.50886 131.63430 185.19945 1.000 47.42300 ? 17  VAL F HA     1 
ATOM   164   H  HB     . VAL A 1 19  ? 134.21523 130.25953 187.66041 1.000 47.42300 ? 17  VAL F HB     1 
ATOM   165   H  HG11   . VAL A 1 19  ? 135.32286 128.56436 186.09407 1.000 47.42300 ? 17  VAL F HG11   1 
ATOM   166   H  HG12   . VAL A 1 19  ? 134.33896 129.30541 185.09224 1.000 47.42300 ? 17  VAL F HG12   1 
ATOM   167   H  HG13   . VAL A 1 19  ? 133.76288 128.58449 186.38673 1.000 47.42300 ? 17  VAL F HG13   1 
ATOM   168   H  HG21   . VAL A 1 19  ? 136.51182 129.87130 187.55844 1.000 47.42300 ? 17  VAL F HG21   1 
ATOM   169   H  HG22   . VAL A 1 19  ? 136.59741 130.77429 186.25421 1.000 47.42300 ? 17  VAL F HG22   1 
ATOM   170   H  HG23   . VAL A 1 19  ? 136.20950 131.42750 187.64923 1.000 47.42300 ? 17  VAL F HG23   1 
ATOM   171   N  N      . LYS A 1 20  ? 132.21294 131.22864 184.50252 1.000 47.19226 ? 18  LYS F N      1 
ATOM   172   C  CA     . LYS A 1 20  ? 130.83795 130.98245 184.08322 1.000 47.19226 ? 18  LYS F CA     1 
ATOM   173   C  C      . LYS A 1 20  ? 130.80744 129.63883 183.37394 1.000 47.19226 ? 18  LYS F C      1 
ATOM   174   O  O      . LYS A 1 20  ? 131.32735 129.50873 182.26200 1.000 47.19226 ? 18  LYS F O      1 
ATOM   175   C  CB     . LYS A 1 20  ? 130.32896 132.09817 183.17493 1.000 47.19226 ? 18  LYS F CB     1 
ATOM   176   C  CG     . LYS A 1 20  ? 130.63037 133.49605 183.67859 1.000 47.19226 ? 18  LYS F CG     1 
ATOM   177   C  CD     . LYS A 1 20  ? 130.65248 134.50826 182.55571 1.000 47.19226 ? 18  LYS F CD     1 
ATOM   178   C  CE     . LYS A 1 20  ? 131.58805 135.65273 182.87622 1.000 47.19226 ? 18  LYS F CE     1 
ATOM   179   N  NZ     . LYS A 1 20  ? 133.01047 135.24755 182.77630 1.000 47.19226 ? 18  LYS F NZ     1 
ATOM   180   H  H      . LYS A 1 20  ? 132.75923 131.32153 183.84533 1.000 47.19226 ? 18  LYS F H      1 
ATOM   181   H  HA     . LYS A 1 20  ? 130.26091 130.93309 184.86128 1.000 47.19226 ? 18  LYS F HA     1 
ATOM   182   H  HB2    . LYS A 1 20  ? 130.74124 131.99663 182.30335 1.000 47.19226 ? 18  LYS F HB2    1 
ATOM   183   H  HB3    . LYS A 1 20  ? 129.36615 132.01693 183.09206 1.000 47.19226 ? 18  LYS F HB3    1 
ATOM   184   H  HG2    . LYS A 1 20  ? 129.94173 133.76168 184.30782 1.000 47.19226 ? 18  LYS F HG2    1 
ATOM   185   H  HG3    . LYS A 1 20  ? 131.49815 133.51320 184.10930 1.000 47.19226 ? 18  LYS F HG3    1 
ATOM   186   H  HD2    . LYS A 1 20  ? 130.96178 134.08603 181.73925 1.000 47.19226 ? 18  LYS F HD2    1 
ATOM   187   H  HD3    . LYS A 1 20  ? 129.76116 134.86969 182.43128 1.000 47.19226 ? 18  LYS F HD3    1 
ATOM   188   H  HE2    . LYS A 1 20  ? 131.43536 136.37590 182.24813 1.000 47.19226 ? 18  LYS F HE2    1 
ATOM   189   H  HE3    . LYS A 1 20  ? 131.42273 135.95563 183.78262 1.000 47.19226 ? 18  LYS F HE3    1 
ATOM   190   H  HZ1    . LYS A 1 20  ? 133.53597 135.94644 182.93850 1.000 47.19226 ? 18  LYS F HZ1    1 
ATOM   191   H  HZ2    . LYS A 1 20  ? 133.18781 134.60862 183.36988 1.000 47.19226 ? 18  LYS F HZ2    1 
ATOM   192   H  HZ3    . LYS A 1 20  ? 133.18264 134.93954 181.95915 1.000 47.19226 ? 18  LYS F HZ3    1 
ATOM   193   N  N      . ALA A 1 21  ? 130.20240 128.64416 184.01546 1.000 49.35917 ? 19  ALA F N      1 
ATOM   194   C  CA     . ALA A 1 21  ? 130.18006 127.28905 183.49309 1.000 49.35917 ? 19  ALA F CA     1 
ATOM   195   C  C      . ALA A 1 21  ? 128.74348 126.79982 183.42684 1.000 49.35917 ? 19  ALA F C      1 
ATOM   196   O  O      . ALA A 1 21  ? 127.86251 127.29526 184.13173 1.000 49.35917 ? 19  ALA F O      1 
ATOM   197   C  CB     . ALA A 1 21  ? 131.02056 126.34212 184.35193 1.000 49.35917 ? 19  ALA F CB     1 
ATOM   198   H  H      . ALA A 1 21  ? 129.79266 128.73312 184.76639 1.000 49.35917 ? 19  ALA F H      1 
ATOM   199   H  HA     . ALA A 1 21  ? 130.54357 127.28407 182.59476 1.000 49.35917 ? 19  ALA F HA     1 
ATOM   200   H  HB1    . ALA A 1 21  ? 131.93051 126.67617 184.38993 1.000 49.35917 ? 19  ALA F HB1    1 
ATOM   201   H  HB2    . ALA A 1 21  ? 131.00898 125.45895 183.95146 1.000 49.35917 ? 19  ALA F HB2    1 
ATOM   202   H  HB3    . ALA A 1 21  ? 130.64340 126.30776 185.24501 1.000 49.35917 ? 19  ALA F HB3    1 
ATOM   203   N  N      . GLY A 1 22  ? 128.51785 125.81797 182.56187 1.000 51.54736 ? 20  GLY F N      1 
ATOM   204   C  CA     . GLY A 1 22  ? 127.18310 125.28419 182.37415 1.000 51.54736 ? 20  GLY F CA     1 
ATOM   205   C  C      . GLY A 1 22  ? 127.18739 124.22929 181.28801 1.000 51.54736 ? 20  GLY F C      1 
ATOM   206   O  O      . GLY A 1 22  ? 128.24292 123.73395 180.89413 1.000 51.54736 ? 20  GLY F O      1 
ATOM   207   H  H      . GLY A 1 22  ? 129.12103 125.44602 182.07454 1.000 51.54736 ? 20  GLY F H      1 
ATOM   208   H  HA2    . GLY A 1 22  ? 126.86958 124.88277 183.19965 1.000 51.54736 ? 20  GLY F HA2    1 
ATOM   209   H  HA3    . GLY A 1 22  ? 126.57500 125.99587 182.12115 1.000 51.54736 ? 20  GLY F HA3    1 
ATOM   210   N  N      . PHE A 1 23  ? 125.99187 123.89714 180.81330 1.000 52.78350 ? 21  PHE F N      1 
ATOM   211   C  CA     . PHE A 1 23  ? 125.80890 122.90048 179.77005 1.000 52.78350 ? 21  PHE F CA     1 
ATOM   212   C  C      . PHE A 1 23  ? 125.31815 123.56926 178.49671 1.000 52.78350 ? 21  PHE F C      1 
ATOM   213   O  O      . PHE A 1 23  ? 124.53289 124.51857 178.54699 1.000 52.78350 ? 21  PHE F O      1 
ATOM   214   C  CB     . PHE A 1 23  ? 124.80921 121.82792 180.19803 1.000 52.78350 ? 21  PHE F CB     1 
ATOM   215   C  CG     . PHE A 1 23  ? 125.18285 121.12363 181.46126 1.000 52.78350 ? 21  PHE F CG     1 
ATOM   216   C  CD1    . PHE A 1 23  ? 125.98008 119.99707 181.42802 1.000 52.78350 ? 21  PHE F CD1    1 
ATOM   217   C  CD2    . PHE A 1 23  ? 124.72793 121.58116 182.68152 1.000 52.78350 ? 21  PHE F CD2    1 
ATOM   218   C  CE1    . PHE A 1 23  ? 126.32162 119.34512 182.58847 1.000 52.78350 ? 21  PHE F CE1    1 
ATOM   219   C  CE2    . PHE A 1 23  ? 125.06578 120.93434 183.84414 1.000 52.78350 ? 21  PHE F CE2    1 
ATOM   220   C  CZ     . PHE A 1 23  ? 125.86331 119.81425 183.79923 1.000 52.78350 ? 21  PHE F CZ     1 
ATOM   221   H  H      . PHE A 1 23  ? 125.25499 124.24530 181.08785 1.000 52.78350 ? 21  PHE F H      1 
ATOM   222   H  HA     . PHE A 1 23  ? 126.65670 122.46935 179.58064 1.000 52.78350 ? 21  PHE F HA     1 
ATOM   223   H  HB2    . PHE A 1 23  ? 123.94388 122.24381 180.33505 1.000 52.78350 ? 21  PHE F HB2    1 
ATOM   224   H  HB3    . PHE A 1 23  ? 124.74572 121.16221 179.49545 1.000 52.78350 ? 21  PHE F HB3    1 
ATOM   225   H  HD1    . PHE A 1 23  ? 126.29144 119.67758 180.61207 1.000 52.78350 ? 21  PHE F HD1    1 
ATOM   226   H  HD2    . PHE A 1 23  ? 124.18899 122.33808 182.71664 1.000 52.78350 ? 21  PHE F HD2    1 
ATOM   227   H  HE1    . PHE A 1 23  ? 126.86068 118.58823 182.55591 1.000 52.78350 ? 21  PHE F HE1    1 
ATOM   228   H  HE2    . PHE A 1 23  ? 124.75552 121.25251 184.66080 1.000 52.78350 ? 21  PHE F HE2    1 
ATOM   229   H  HZ     . PHE A 1 23  ? 126.09324 119.37477 184.58593 1.000 52.78350 ? 21  PHE F HZ     1 
ATOM   230   N  N      . ALA A 1 24  ? 125.77815 123.06410 177.35694 1.000 53.40221 ? 22  ALA F N      1 
ATOM   231   C  CA     . ALA A 1 24  ? 125.34754 123.60849 176.07938 1.000 53.40221 ? 22  ALA F CA     1 
ATOM   232   C  C      . ALA A 1 24  ? 123.84754 123.42035 175.90512 1.000 53.40221 ? 22  ALA F C      1 
ATOM   233   O  O      . ALA A 1 24  ? 123.28389 122.39199 176.28540 1.000 53.40221 ? 22  ALA F O      1 
ATOM   234   C  CB     . ALA A 1 24  ? 126.10024 122.93284 174.93588 1.000 53.40221 ? 22  ALA F CB     1 
ATOM   235   H  H      . ALA A 1 24  ? 126.33528 122.41153 177.29768 1.000 53.40221 ? 22  ALA F H      1 
ATOM   236   H  HA     . ALA A 1 24  ? 125.54095 124.55862 176.05309 1.000 53.40221 ? 22  ALA F HA     1 
ATOM   237   H  HB1    . ALA A 1 24  ? 127.05065 123.09048 175.04835 1.000 53.40221 ? 22  ALA F HB1    1 
ATOM   238   H  HB2    . ALA A 1 24  ? 125.79931 123.30920 174.09405 1.000 53.40221 ? 22  ALA F HB2    1 
ATOM   239   H  HB3    . ALA A 1 24  ? 125.91783 121.98043 174.95717 1.000 53.40221 ? 22  ALA F HB3    1 
ATOM   240   N  N      . GLY A 1 25  ? 123.20080 124.42600 175.32387 1.000 53.77209 ? 23  GLY F N      1 
ATOM   241   C  CA     . GLY A 1 25  ? 121.77301 124.41814 175.12357 1.000 53.77209 ? 23  GLY F CA     1 
ATOM   242   C  C      . GLY A 1 25  ? 120.98104 125.13659 176.19367 1.000 53.77209 ? 23  GLY F C      1 
ATOM   243   O  O      . GLY A 1 25  ? 119.83945 125.53186 175.93830 1.000 53.77209 ? 23  GLY F O      1 
ATOM   244   H  H      . GLY A 1 25  ? 123.58522 125.13805 175.03258 1.000 53.77209 ? 23  GLY F H      1 
ATOM   245   H  HA2    . GLY A 1 25  ? 121.57307 124.83692 174.27166 1.000 53.77209 ? 23  GLY F HA2    1 
ATOM   246   H  HA3    . GLY A 1 25  ? 121.46277 123.50002 175.08602 1.000 53.77209 ? 23  GLY F HA3    1 
ATOM   247   N  N      . ASP A 1 26  ? 121.55169 125.32305 177.37851 1.000 53.77636 ? 24  ASP F N      1 
ATOM   248   C  CA     . ASP A 1 26  ? 120.89043 126.10669 178.40818 1.000 53.77636 ? 24  ASP F CA     1 
ATOM   249   C  C      . ASP A 1 26  ? 120.97622 127.58957 178.06925 1.000 53.77636 ? 24  ASP F C      1 
ATOM   250   O  O      . ASP A 1 26  ? 121.83062 128.02337 177.29324 1.000 53.77636 ? 24  ASP F O      1 
ATOM   251   C  CB     . ASP A 1 26  ? 121.52374 125.83679 179.77029 1.000 53.77636 ? 24  ASP F CB     1 
ATOM   252   C  CG     . ASP A 1 26  ? 121.34954 124.40208 180.21583 1.000 53.77636 ? 24  ASP F CG     1 
ATOM   253   O  OD1    . ASP A 1 26  ? 120.78896 123.60346 179.43784 1.000 53.77636 ? 24  ASP F OD1    1 
ATOM   254   O  OD2    . ASP A 1 26  ? 121.76810 124.07167 181.34413 1.000 53.77636 ? 24  ASP F OD2    1 
ATOM   255   H  H      . ASP A 1 26  ? 122.31861 125.00897 177.60847 1.000 53.77636 ? 24  ASP F H      1 
ATOM   256   H  HA     . ASP A 1 26  ? 119.95396 125.85800 178.45108 1.000 53.77636 ? 24  ASP F HA     1 
ATOM   257   H  HB2    . ASP A 1 26  ? 122.47476 126.02166 179.71951 1.000 53.77636 ? 24  ASP F HB2    1 
ATOM   258   H  HB3    . ASP A 1 26  ? 121.10809 126.41062 180.43234 1.000 53.77636 ? 24  ASP F HB3    1 
ATOM   259   N  N      . ASP A 1 27  ? 120.07444 128.37086 178.65620 1.000 53.41729 ? 25  ASP F N      1 
ATOM   260   C  CA     . ASP A 1 27  ? 119.98258 129.78983 178.34669 1.000 53.41729 ? 25  ASP F CA     1 
ATOM   261   C  C      . ASP A 1 27  ? 120.91518 130.64748 179.19159 1.000 53.41729 ? 25  ASP F C      1 
ATOM   262   O  O      . ASP A 1 27  ? 121.28963 131.73980 178.75424 1.000 53.41729 ? 25  ASP F O      1 
ATOM   263   C  CB     . ASP A 1 27  ? 118.53982 130.27140 178.53515 1.000 53.41729 ? 25  ASP F CB     1 
ATOM   264   C  CG     . ASP A 1 27  ? 118.26699 131.59401 177.84264 1.000 53.41729 ? 25  ASP F CG     1 
ATOM   265   O  OD1    . ASP A 1 27  ? 119.22686 132.34110 177.56365 1.000 53.41729 ? 25  ASP F OD1    1 
ATOM   266   O  OD2    . ASP A 1 27  ? 117.08385 131.88782 177.57352 1.000 53.41729 ? 25  ASP F OD2    1 
ATOM   267   H  H      . ASP A 1 27  ? 119.50422 128.10090 179.24068 1.000 53.41729 ? 25  ASP F H      1 
ATOM   268   H  HA     . ASP A 1 27  ? 120.22054 129.92404 177.41573 1.000 53.41729 ? 25  ASP F HA     1 
ATOM   269   H  HB2    . ASP A 1 27  ? 117.93395 129.60929 178.16736 1.000 53.41729 ? 25  ASP F HB2    1 
ATOM   270   H  HB3    . ASP A 1 27  ? 118.36704 130.38699 179.48231 1.000 53.41729 ? 25  ASP F HB3    1 
ATOM   271   N  N      . ALA A 1 28  ? 121.30552 130.18768 180.37421 1.000 50.33069 ? 26  ALA F N      1 
ATOM   272   C  CA     . ALA A 1 28  ? 122.17307 130.95771 181.25116 1.000 50.33069 ? 26  ALA F CA     1 
ATOM   273   C  C      . ALA A 1 28  ? 123.16622 130.01057 181.89926 1.000 50.33069 ? 26  ALA F C      1 
ATOM   274   O  O      . ALA A 1 28  ? 122.88974 128.81340 182.03451 1.000 50.33069 ? 26  ALA F O      1 
ATOM   275   C  CB     . ALA A 1 28  ? 121.36858 131.70130 182.32349 1.000 50.33069 ? 26  ALA F CB     1 
ATOM   276   H  H      . ALA A 1 28  ? 121.07632 129.42353 180.69510 1.000 50.33069 ? 26  ALA F H      1 
ATOM   277   H  HA     . ALA A 1 28  ? 122.66090 131.61062 180.72537 1.000 50.33069 ? 26  ALA F HA     1 
ATOM   278   H  HB1    . ALA A 1 28  ? 120.75503 132.31336 181.88777 1.000 50.33069 ? 26  ALA F HB1    1 
ATOM   279   H  HB2    . ALA A 1 28  ? 120.87238 131.05502 182.84970 1.000 50.33069 ? 26  ALA F HB2    1 
ATOM   280   H  HB3    . ALA A 1 28  ? 121.97818 132.19405 182.89376 1.000 50.33069 ? 26  ALA F HB3    1 
ATOM   281   N  N      . PRO A 1 29  ? 124.33139 130.50901 182.30730 1.000 48.58942 ? 27  PRO F N      1 
ATOM   282   C  CA     . PRO A 1 29  ? 125.29776 129.64126 182.98564 1.000 48.58942 ? 27  PRO F CA     1 
ATOM   283   C  C      . PRO A 1 29  ? 124.72596 129.08139 184.27683 1.000 48.58942 ? 27  PRO F C      1 
ATOM   284   O  O      . PRO A 1 29  ? 124.00694 129.76312 185.00832 1.000 48.58942 ? 27  PRO F O      1 
ATOM   285   C  CB     . PRO A 1 29  ? 126.48825 130.56891 183.24793 1.000 48.58942 ? 27  PRO F CB     1 
ATOM   286   C  CG     . PRO A 1 29  ? 125.94609 131.94222 183.14542 1.000 48.58942 ? 27  PRO F CG     1 
ATOM   287   C  CD     . PRO A 1 29  ? 124.83646 131.88177 182.15776 1.000 48.58942 ? 27  PRO F CD     1 
ATOM   288   H  HA     . PRO A 1 29  ? 125.57173 128.91335 182.40616 1.000 48.58942 ? 27  PRO F HA     1 
ATOM   289   H  HB2    . PRO A 1 29  ? 126.84062 130.40533 184.13663 1.000 48.58942 ? 27  PRO F HB2    1 
ATOM   290   H  HB3    . PRO A 1 29  ? 127.17125 130.42014 182.57545 1.000 48.58942 ? 27  PRO F HB3    1 
ATOM   291   H  HG2    . PRO A 1 29  ? 125.61427 132.22503 184.01171 1.000 48.58942 ? 27  PRO F HG2    1 
ATOM   292   H  HG3    . PRO A 1 29  ? 126.64205 132.54245 182.83557 1.000 48.58942 ? 27  PRO F HG3    1 
ATOM   293   H  HD2    . PRO A 1 29  ? 124.14759 132.52583 182.38435 1.000 48.58942 ? 27  PRO F HD2    1 
ATOM   294   H  HD3    . PRO A 1 29  ? 125.17465 132.02155 181.25944 1.000 48.58942 ? 27  PRO F HD3    1 
ATOM   295   N  N      . ARG A 1 30  ? 125.04967 127.81773 184.54912 1.000 51.80737 ? 28  ARG F N      1 
ATOM   296   C  CA     . ARG A 1 30  ? 124.58033 127.18766 185.77680 1.000 51.80737 ? 28  ARG F CA     1 
ATOM   297   C  C      . ARG A 1 30  ? 125.35391 127.69141 186.98739 1.000 51.80737 ? 28  ARG F C      1 
ATOM   298   O  O      . ARG A 1 30  ? 124.75993 127.99358 188.02781 1.000 51.80737 ? 28  ARG F O      1 
ATOM   299   C  CB     . ARG A 1 30  ? 124.70055 125.66989 185.65849 1.000 51.80737 ? 28  ARG F CB     1 
ATOM   300   C  CG     . ARG A 1 30  ? 123.89857 124.89868 186.68832 1.000 51.80737 ? 28  ARG F CG     1 
ATOM   301   C  CD     . ARG A 1 30  ? 122.41462 124.89349 186.36034 1.000 51.80737 ? 28  ARG F CD     1 
ATOM   302   N  NE     . ARG A 1 30  ? 122.12773 124.17642 185.12360 1.000 51.80737 ? 28  ARG F NE     1 
ATOM   303   C  CZ     . ARG A 1 30  ? 121.97411 122.86205 185.03471 1.000 51.80737 ? 28  ARG F CZ     1 
ATOM   304   N  NH1    . ARG A 1 30  ? 122.08618 122.07795 186.09428 1.000 51.80737 ? 28  ARG F NH1    1 
ATOM   305   N  NH2    . ARG A 1 30  ? 121.70409 122.31943 183.85156 1.000 51.80737 ? 28  ARG F NH2    1 
ATOM   306   H  H      . ARG A 1 30  ? 125.53134 127.31228 184.04679 1.000 51.80737 ? 28  ARG F H      1 
ATOM   307   H  HA     . ARG A 1 30  ? 123.64504 127.40814 185.90608 1.000 51.80737 ? 28  ARG F HA     1 
ATOM   308   H  HB2    . ARG A 1 30  ? 124.39007 125.40201 184.77959 1.000 51.80737 ? 28  ARG F HB2    1 
ATOM   309   H  HB3    . ARG A 1 30  ? 125.63238 125.42307 185.76501 1.000 51.80737 ? 28  ARG F HB3    1 
ATOM   310   H  HG2    . ARG A 1 30  ? 124.20668 123.97933 186.70790 1.000 51.80737 ? 28  ARG F HG2    1 
ATOM   311   H  HG3    . ARG A 1 30  ? 124.01546 125.30990 187.55879 1.000 51.80737 ? 28  ARG F HG3    1 
ATOM   312   H  HD2    . ARG A 1 30  ? 121.93023 124.46346 187.08211 1.000 51.80737 ? 28  ARG F HD2    1 
ATOM   313   H  HD3    . ARG A 1 30  ? 122.10808 125.80746 186.25500 1.000 51.80737 ? 28  ARG F HD3    1 
ATOM   314   H  HE     . ARG A 1 30  ? 122.01457 124.64113 184.40896 1.000 51.80737 ? 28  ARG F HE     1 
ATOM   315   H  HH11   . ARG A 1 30  ? 122.26039 122.41451 186.86605 1.000 51.80737 ? 28  ARG F HH11   1 
ATOM   316   H  HH12   . ARG A 1 30  ? 121.98235 121.22845 186.01106 1.000 51.80737 ? 28  ARG F HH12   1 
ATOM   317   H  HH21   . ARG A 1 30  ? 121.62986 122.81982 183.15605 1.000 51.80737 ? 28  ARG F HH21   1 
ATOM   318   H  HH22   . ARG A 1 30  ? 121.60312 121.46824 183.78158 1.000 51.80737 ? 28  ARG F HH22   1 
ATOM   319   N  N      . ALA A 1 31  ? 126.67306 127.79826 186.86968 1.000 49.70696 ? 29  ALA F N      1 
ATOM   320   C  CA     . ALA A 1 31  ? 127.53790 128.20645 187.96752 1.000 49.70696 ? 29  ALA F CA     1 
ATOM   321   C  C      . ALA A 1 31  ? 128.27722 129.47986 187.58890 1.000 49.70696 ? 29  ALA F C      1 
ATOM   322   O  O      . ALA A 1 31  ? 128.89106 129.55139 186.52099 1.000 49.70696 ? 29  ALA F O      1 
ATOM   323   C  CB     . ALA A 1 31  ? 128.53728 127.10279 188.31293 1.000 49.70696 ? 29  ALA F CB     1 
ATOM   324   H  H      . ALA A 1 31  ? 127.10068 127.63521 186.14186 1.000 49.70696 ? 29  ALA F H      1 
ATOM   325   H  HA     . ALA A 1 31  ? 127.00147 128.38865 188.75448 1.000 49.70696 ? 29  ALA F HA     1 
ATOM   326   H  HB1    . ALA A 1 31  ? 128.04891 126.30554 188.57148 1.000 49.70696 ? 29  ALA F HB1    1 
ATOM   327   H  HB2    . ALA A 1 31  ? 129.08462 126.91784 187.53376 1.000 49.70696 ? 29  ALA F HB2    1 
ATOM   328   H  HB3    . ALA A 1 31  ? 129.09627 127.40193 189.04716 1.000 49.70696 ? 29  ALA F HB3    1 
ATOM   329   N  N      . VAL A 1 32  ? 128.21772 130.47874 188.46522 1.000 47.39532 ? 30  VAL F N      1 
ATOM   330   C  CA     . VAL A 1 32  ? 128.90568 131.74802 188.26318 1.000 47.39532 ? 30  VAL F CA     1 
ATOM   331   C  C      . VAL A 1 32  ? 129.51201 132.15884 189.59541 1.000 47.39532 ? 30  VAL F C      1 
ATOM   332   O  O      . VAL A 1 32  ? 128.79516 132.62379 190.48775 1.000 47.39532 ? 30  VAL F O      1 
ATOM   333   C  CB     . VAL A 1 32  ? 127.96116 132.84322 187.74307 1.000 47.39532 ? 30  VAL F CB     1 
ATOM   334   C  CG1    . VAL A 1 32  ? 128.72796 134.12170 187.46142 1.000 47.39532 ? 30  VAL F CG1    1 
ATOM   335   C  CG2    . VAL A 1 32  ? 127.24055 132.36553 186.50314 1.000 47.39532 ? 30  VAL F CG2    1 
ATOM   336   H  H      . VAL A 1 32  ? 127.77497 130.44276 189.20161 1.000 47.39532 ? 30  VAL F H      1 
ATOM   337   H  HA     . VAL A 1 32  ? 129.62211 131.63139 187.62145 1.000 47.39532 ? 30  VAL F HA     1 
ATOM   338   H  HB     . VAL A 1 32  ? 127.29538 133.03574 188.42180 1.000 47.39532 ? 30  VAL F HB     1 
ATOM   339   H  HG11   . VAL A 1 32  ? 129.17392 134.41431 188.27098 1.000 47.39532 ? 30  VAL F HG11   1 
ATOM   340   H  HG12   . VAL A 1 32  ? 129.38218 133.95147 186.76572 1.000 47.39532 ? 30  VAL F HG12   1 
ATOM   341   H  HG13   . VAL A 1 32  ? 128.10284 134.80361 187.16945 1.000 47.39532 ? 30  VAL F HG13   1 
ATOM   342   H  HG21   . VAL A 1 32  ? 126.72673 133.10076 186.13418 1.000 47.39532 ? 30  VAL F HG21   1 
ATOM   343   H  HG22   . VAL A 1 32  ? 127.89566 132.06146 185.85563 1.000 47.39532 ? 30  VAL F HG22   1 
ATOM   344   H  HG23   . VAL A 1 32  ? 126.64891 131.63536 186.74276 1.000 47.39532 ? 30  VAL F HG23   1 
ATOM   345   N  N      . PHE A 1 33  ? 130.82257 131.98904 189.73500 1.000 48.02961 ? 31  PHE F N      1 
ATOM   346   C  CA     . PHE A 1 33  ? 131.50549 132.27714 190.98472 1.000 48.02961 ? 31  PHE F CA     1 
ATOM   347   C  C      . PHE A 1 33  ? 132.82896 132.94853 190.67090 1.000 48.02961 ? 31  PHE F C      1 
ATOM   348   O  O      . PHE A 1 33  ? 133.38924 132.72802 189.59226 1.000 48.02961 ? 31  PHE F O      1 
ATOM   349   C  CB     . PHE A 1 33  ? 131.73671 130.99813 191.79828 1.000 48.02961 ? 31  PHE F CB     1 
ATOM   350   C  CG     . PHE A 1 33  ? 132.60229 129.99202 191.10846 1.000 48.02961 ? 31  PHE F CG     1 
ATOM   351   C  CD1    . PHE A 1 33  ? 133.96117 129.95347 191.34493 1.000 48.02961 ? 31  PHE F CD1    1 
ATOM   352   C  CD2    . PHE A 1 33  ? 132.05870 129.08472 190.22501 1.000 48.02961 ? 31  PHE F CD2    1 
ATOM   353   C  CE1    . PHE A 1 33  ? 134.75758 129.03007 190.71640 1.000 48.02961 ? 31  PHE F CE1    1 
ATOM   354   C  CE2    . PHE A 1 33  ? 132.85421 128.16100 189.59144 1.000 48.02961 ? 31  PHE F CE2    1 
ATOM   355   C  CZ     . PHE A 1 33  ? 134.20391 128.13341 189.83877 1.000 48.02961 ? 31  PHE F CZ     1 
ATOM   356   H  H      . PHE A 1 33  ? 131.34179 131.70351 189.11179 1.000 48.02961 ? 31  PHE F H      1 
ATOM   357   H  HA     . PHE A 1 33  ? 130.96577 132.88500 191.51347 1.000 48.02961 ? 31  PHE F HA     1 
ATOM   358   H  HB2    . PHE A 1 33  ? 132.16377 131.22935 192.63699 1.000 48.02961 ? 31  PHE F HB2    1 
ATOM   359   H  HB3    . PHE A 1 33  ? 130.87848 130.58036 191.97176 1.000 48.02961 ? 31  PHE F HB3    1 
ATOM   360   H  HD1    . PHE A 1 33  ? 134.34152 130.55855 191.93966 1.000 48.02961 ? 31  PHE F HD1    1 
ATOM   361   H  HD2    . PHE A 1 33  ? 131.14483 129.09894 190.05502 1.000 48.02961 ? 31  PHE F HD2    1 
ATOM   362   H  HE1    . PHE A 1 33  ? 135.67213 129.01386 190.88339 1.000 48.02961 ? 31  PHE F HE1    1 
ATOM   363   H  HE2    . PHE A 1 33  ? 132.47775 127.55279 188.99752 1.000 48.02961 ? 31  PHE F HE2    1 
ATOM   364   H  HZ     . PHE A 1 33  ? 134.74315 127.50881 189.41141 1.000 48.02961 ? 31  PHE F HZ     1 
ATOM   365   N  N      . PRO A 1 34  ? 133.35397 133.76563 191.58085 1.000 45.79222 ? 32  PRO F N      1 
ATOM   366   C  CA     . PRO A 1 34  ? 134.60471 134.47337 191.29196 1.000 45.79222 ? 32  PRO F CA     1 
ATOM   367   C  C      . PRO A 1 34  ? 135.77078 133.51401 191.13015 1.000 45.79222 ? 32  PRO F C      1 
ATOM   368   O  O      . PRO A 1 34  ? 135.84459 132.47628 191.78937 1.000 45.79222 ? 32  PRO F O      1 
ATOM   369   C  CB     . PRO A 1 34  ? 134.78769 135.37858 192.51279 1.000 45.79222 ? 32  PRO F CB     1 
ATOM   370   C  CG     . PRO A 1 34  ? 134.03754 134.70499 193.59123 1.000 45.79222 ? 32  PRO F CG     1 
ATOM   371   C  CD     . PRO A 1 34  ? 132.86689 134.04989 192.93931 1.000 45.79222 ? 32  PRO F CD     1 
ATOM   372   H  HA     . PRO A 1 34  ? 134.51398 135.01650 190.49337 1.000 45.79222 ? 32  PRO F HA     1 
ATOM   373   H  HB2    . PRO A 1 34  ? 135.72930 135.44292 192.73559 1.000 45.79222 ? 32  PRO F HB2    1 
ATOM   374   H  HB3    . PRO A 1 34  ? 134.41538 136.25543 192.32994 1.000 45.79222 ? 32  PRO F HB3    1 
ATOM   375   H  HG2    . PRO A 1 34  ? 134.60476 134.04206 194.01509 1.000 45.79222 ? 32  PRO F HG2    1 
ATOM   376   H  HG3    . PRO A 1 34  ? 133.74074 135.36281 194.23897 1.000 45.79222 ? 32  PRO F HG3    1 
ATOM   377   H  HD2    . PRO A 1 34  ? 132.64220 133.22825 193.40145 1.000 45.79222 ? 32  PRO F HD2    1 
ATOM   378   H  HD3    . PRO A 1 34  ? 132.11289 134.65936 192.90840 1.000 45.79222 ? 32  PRO F HD3    1 
ATOM   379   N  N      . SER A 1 35  ? 136.69118 133.87618 190.23976 1.000 45.94362 ? 33  SER F N      1 
ATOM   380   C  CA     . SER A 1 35  ? 137.89595 133.08726 189.99776 1.000 45.94362 ? 33  SER F CA     1 
ATOM   381   C  C      . SER A 1 35  ? 138.95833 133.43052 191.04357 1.000 45.94362 ? 33  SER F C      1 
ATOM   382   O  O      . SER A 1 35  ? 139.97414 134.06447 190.76818 1.000 45.94362 ? 33  SER F O      1 
ATOM   383   C  CB     . SER A 1 35  ? 138.40082 133.33486 188.58367 1.000 45.94362 ? 33  SER F CB     1 
ATOM   384   O  OG     . SER A 1 35  ? 139.33090 132.34731 188.19049 1.000 45.94362 ? 33  SER F OG     1 
ATOM   385   H  H      . SER A 1 35  ? 136.63924 134.58527 189.75570 1.000 45.94362 ? 33  SER F H      1 
ATOM   386   H  HA     . SER A 1 35  ? 137.68213 132.14496 190.08130 1.000 45.94362 ? 33  SER F HA     1 
ATOM   387   H  HB2    . SER A 1 35  ? 137.64684 133.31643 187.97324 1.000 45.94362 ? 33  SER F HB2    1 
ATOM   388   H  HB3    . SER A 1 35  ? 138.83089 134.20375 188.55027 1.000 45.94362 ? 33  SER F HB3    1 
ATOM   389   H  HG     . SER A 1 35  ? 139.59507 132.49765 187.40726 1.000 45.94362 ? 33  SER F HG     1 
ATOM   390   N  N      . ILE A 1 36  ? 138.69847 132.98771 192.26975 1.000 46.81140 ? 34  ILE F N      1 
ATOM   391   C  CA     . ILE A 1 36  ? 139.48572 133.35256 193.44097 1.000 46.81140 ? 34  ILE F CA     1 
ATOM   392   C  C      . ILE A 1 36  ? 139.98087 132.07803 194.10351 1.000 46.81140 ? 34  ILE F C      1 
ATOM   393   O  O      . ILE A 1 36  ? 139.26299 131.07405 194.13776 1.000 46.81140 ? 34  ILE F O      1 
ATOM   394   C  CB     . ILE A 1 36  ? 138.65563 134.18705 194.43435 1.000 46.81140 ? 34  ILE F CB     1 
ATOM   395   C  CG1    . ILE A 1 36  ? 138.52406 135.62950 193.94852 1.000 46.81140 ? 34  ILE F CG1    1 
ATOM   396   C  CG2    . ILE A 1 36  ? 139.25611 134.13144 195.82460 1.000 46.81140 ? 34  ILE F CG2    1 
ATOM   397   C  CD1    . ILE A 1 36  ? 139.79166 136.44396 194.05382 1.000 46.81140 ? 34  ILE F CD1    1 
ATOM   398   H  H      . ILE A 1 36  ? 138.04813 132.45510 192.45266 1.000 46.81140 ? 34  ILE F H      1 
ATOM   399   H  HA     . ILE A 1 36  ? 140.25564 133.87375 193.16728 1.000 46.81140 ? 34  ILE F HA     1 
ATOM   400   H  HB     . ILE A 1 36  ? 137.76556 133.80327 194.47769 1.000 46.81140 ? 34  ILE F HB     1 
ATOM   401   H  HG12   . ILE A 1 36  ? 138.25800 135.61869 193.01557 1.000 46.81140 ? 34  ILE F HG12   1 
ATOM   402   H  HG13   . ILE A 1 36  ? 137.84317 136.07409 194.47722 1.000 46.81140 ? 34  ILE F HG13   1 
ATOM   403   H  HG21   . ILE A 1 36  ? 138.87921 134.84957 196.35636 1.000 46.81140 ? 34  ILE F HG21   1 
ATOM   404   H  HG22   . ILE A 1 36  ? 140.21795 134.23938 195.76087 1.000 46.81140 ? 34  ILE F HG22   1 
ATOM   405   H  HG23   . ILE A 1 36  ? 139.04438 133.27730 196.23167 1.000 46.81140 ? 34  ILE F HG23   1 
ATOM   406   H  HD11   . ILE A 1 36  ? 139.57203 137.37610 193.91054 1.000 46.81140 ? 34  ILE F HD11   1 
ATOM   407   H  HD12   . ILE A 1 36  ? 140.17990 136.33876 194.93358 1.000 46.81140 ? 34  ILE F HD12   1 
ATOM   408   H  HD13   . ILE A 1 36  ? 140.41861 136.14223 193.37822 1.000 46.81140 ? 34  ILE F HD13   1 
ATOM   409   N  N      . VAL A 1 37  ? 141.20520 132.11487 194.61819 1.000 47.89177 ? 35  VAL F N      1 
ATOM   410   C  CA     . VAL A 1 37  ? 141.73682 131.06730 195.48101 1.000 47.89177 ? 35  VAL F CA     1 
ATOM   411   C  C      . VAL A 1 37  ? 142.32175 131.73143 196.71681 1.000 47.89177 ? 35  VAL F C      1 
ATOM   412   O  O      . VAL A 1 37  ? 143.28632 132.49769 196.61833 1.000 47.89177 ? 35  VAL F O      1 
ATOM   413   C  CB     . VAL A 1 37  ? 142.79754 130.21891 194.76292 1.000 47.89177 ? 35  VAL F CB     1 
ATOM   414   C  CG1    . VAL A 1 37  ? 143.46699 129.27537 195.74121 1.000 47.89177 ? 35  VAL F CG1    1 
ATOM   415   C  CG2    . VAL A 1 37  ? 142.16923 129.44508 193.62760 1.000 47.89177 ? 35  VAL F CG2    1 
ATOM   416   H  H      . VAL A 1 37  ? 141.76174 132.75552 194.47714 1.000 47.89177 ? 35  VAL F H      1 
ATOM   417   H  HA     . VAL A 1 37  ? 141.01552 130.48227 195.76036 1.000 47.89177 ? 35  VAL F HA     1 
ATOM   418   H  HB     . VAL A 1 37  ? 143.47683 130.80375 194.39240 1.000 47.89177 ? 35  VAL F HB     1 
ATOM   419   H  HG11   . VAL A 1 37  ? 143.65845 128.43868 195.28916 1.000 47.89177 ? 35  VAL F HG11   1 
ATOM   420   H  HG12   . VAL A 1 37  ? 142.87191 129.11514 196.49031 1.000 47.89177 ? 35  VAL F HG12   1 
ATOM   421   H  HG13   . VAL A 1 37  ? 144.29337 129.67709 196.05149 1.000 47.89177 ? 35  VAL F HG13   1 
ATOM   422   H  HG21   . VAL A 1 37  ? 141.50344 129.99924 193.19199 1.000 47.89177 ? 35  VAL F HG21   1 
ATOM   423   H  HG22   . VAL A 1 37  ? 142.86166 129.20183 192.99354 1.000 47.89177 ? 35  VAL F HG22   1 
ATOM   424   H  HG23   . VAL A 1 37  ? 141.75432 128.64387 193.98359 1.000 47.89177 ? 35  VAL F HG23   1 
ATOM   425   N  N      . GLY A 1 38  ? 141.74699 131.43354 197.87637 1.000 48.83931 ? 36  GLY F N      1 
ATOM   426   C  CA     . GLY A 1 38  ? 142.17508 132.01691 199.13240 1.000 48.83931 ? 36  GLY F CA     1 
ATOM   427   C  C      . GLY A 1 38  ? 142.92505 131.00534 199.97510 1.000 48.83931 ? 36  GLY F C      1 
ATOM   428   O  O      . GLY A 1 38  ? 142.67010 129.80355 199.89761 1.000 48.83931 ? 36  GLY F O      1 
ATOM   429   H  H      . GLY A 1 38  ? 141.09105 130.88371 197.95857 1.000 48.83931 ? 36  GLY F H      1 
ATOM   430   H  HA2    . GLY A 1 38  ? 142.75644 132.77456 198.96352 1.000 48.83931 ? 36  GLY F HA2    1 
ATOM   431   H  HA3    . GLY A 1 38  ? 141.40118 132.32349 199.63063 1.000 48.83931 ? 36  GLY F HA3    1 
ATOM   432   N  N      . ARG A 1 39  ? 143.86208 131.49918 200.77814 1.000 50.46944 ? 37  ARG F N      1 
ATOM   433   C  CA     . ARG A 1 39  ? 144.61731 130.66077 201.68987 1.000 50.46944 ? 37  ARG F CA     1 
ATOM   434   C  C      . ARG A 1 39  ? 144.69628 131.32957 203.05514 1.000 50.46944 ? 37  ARG F C      1 
ATOM   435   O  O      . ARG A 1 39  ? 144.89524 132.54666 203.13462 1.000 50.46944 ? 37  ARG F O      1 
ATOM   436   C  CB     . ARG A 1 39  ? 146.03030 130.40475 201.15675 1.000 50.46944 ? 37  ARG F CB     1 
ATOM   437   C  CG     . ARG A 1 39  ? 146.07633 129.44179 199.99170 1.000 50.46944 ? 37  ARG F CG     1 
ATOM   438   C  CD     . ARG A 1 39  ? 147.49902 129.16782 199.55870 1.000 50.46944 ? 37  ARG F CD     1 
ATOM   439   N  NE     . ARG A 1 39  ? 147.57182 128.07305 198.60027 1.000 50.46944 ? 37  ARG F NE     1 
ATOM   440   C  CZ     . ARG A 1 39  ? 147.35002 128.19767 197.29961 1.000 50.46944 ? 37  ARG F CZ     1 
ATOM   441   N  NH1    . ARG A 1 39  ? 147.03118 129.36231 196.75970 1.000 50.46944 ? 37  ARG F NH1    1 
ATOM   442   N  NH2    . ARG A 1 39  ? 147.45019 127.12587 196.52014 1.000 50.46944 ? 37  ARG F NH2    1 
ATOM   443   H  H      . ARG A 1 39  ? 144.07971 132.33057 200.81095 1.000 50.46944 ? 37  ARG F H      1 
ATOM   444   H  HA     . ARG A 1 39  ? 144.16807 129.80799 201.76996 1.000 50.46944 ? 37  ARG F HA     1 
ATOM   445   H  HB2    . ARG A 1 39  ? 146.41000 131.24691 200.86058 1.000 50.46944 ? 37  ARG F HB2    1 
ATOM   446   H  HB3    . ARG A 1 39  ? 146.57182 130.03304 201.87065 1.000 50.46944 ? 37  ARG F HB3    1 
ATOM   447   H  HG2    . ARG A 1 39  ? 145.67144 128.60075 200.25472 1.000 50.46944 ? 37  ARG F HG2    1 
ATOM   448   H  HG3    . ARG A 1 39  ? 145.59786 129.82482 199.23993 1.000 50.46944 ? 37  ARG F HG3    1 
ATOM   449   H  HD2    . ARG A 1 39  ? 147.86611 129.96370 199.14317 1.000 50.46944 ? 37  ARG F HD2    1 
ATOM   450   H  HD3    . ARG A 1 39  ? 148.02638 128.92448 200.33548 1.000 50.46944 ? 37  ARG F HD3    1 
ATOM   451   H  HE     . ARG A 1 39  ? 147.83310 127.30608 198.88897 1.000 50.46944 ? 37  ARG F HE     1 
ATOM   452   H  HH11   . ARG A 1 39  ? 146.96274 130.06392 197.25173 1.000 50.46944 ? 37  ARG F HH11   1 
ATOM   453   H  HH12   . ARG A 1 39  ? 146.89162 129.41800 195.91280 1.000 50.46944 ? 37  ARG F HH12   1 
ATOM   454   H  HH21   . ARG A 1 39  ? 147.65679 126.36411 196.86145 1.000 50.46944 ? 37  ARG F HH21   1 
ATOM   455   H  HH22   . ARG A 1 39  ? 147.30815 127.19427 195.67460 1.000 50.46944 ? 37  ARG F HH22   1 
ATOM   456   N  N      . PRO A 1 40  ? 144.54990 130.57400 204.14310 1.000 51.59358 ? 38  PRO F N      1 
ATOM   457   C  CA     . PRO A 1 40  ? 144.62433 131.19115 205.47075 1.000 51.59358 ? 38  PRO F CA     1 
ATOM   458   C  C      . PRO A 1 40  ? 145.96886 131.86120 205.69190 1.000 51.59358 ? 38  PRO F C      1 
ATOM   459   O  O      . PRO A 1 40  ? 147.00848 131.36789 205.25314 1.000 51.59358 ? 38  PRO F O      1 
ATOM   460   C  CB     . PRO A 1 40  ? 144.42136 130.00992 206.42352 1.000 51.59358 ? 38  PRO F CB     1 
ATOM   461   C  CG     . PRO A 1 40  ? 143.73554 128.98341 205.61505 1.000 51.59358 ? 38  PRO F CG     1 
ATOM   462   C  CD     . PRO A 1 40  ? 144.26929 129.13302 204.23429 1.000 51.59358 ? 38  PRO F CD     1 
ATOM   463   H  HA     . PRO A 1 40  ? 143.91159 131.83717 205.59247 1.000 51.59358 ? 38  PRO F HA     1 
ATOM   464   H  HB2    . PRO A 1 40  ? 145.28213 129.68635 206.73129 1.000 51.59358 ? 38  PRO F HB2    1 
ATOM   465   H  HB3    . PRO A 1 40  ? 143.86837 130.28404 207.17196 1.000 51.59358 ? 38  PRO F HB3    1 
ATOM   466   H  HG2    . PRO A 1 40  ? 143.94103 128.10301 205.96593 1.000 51.59358 ? 38  PRO F HG2    1 
ATOM   467   H  HG3    . PRO A 1 40  ? 142.77853 129.14277 205.63073 1.000 51.59358 ? 38  PRO F HG3    1 
ATOM   468   H  HD2    . PRO A 1 40  ? 145.08555 128.61994 204.12758 1.000 51.59358 ? 38  PRO F HD2    1 
ATOM   469   H  HD3    . PRO A 1 40  ? 143.59350 128.87029 203.59112 1.000 51.59358 ? 38  PRO F HD3    1 
ATOM   470   N  N      . ARG A 1 41  ? 145.93988 132.99850 206.38451 1.000 53.30853 ? 39  ARG F N      1 
ATOM   471   C  CA     . ARG A 1 41  ? 147.14687 133.75798 206.67949 1.000 53.30853 ? 39  ARG F CA     1 
ATOM   472   C  C      . ARG A 1 41  ? 147.34364 133.98607 208.17171 1.000 53.30853 ? 39  ARG F C      1 
ATOM   473   O  O      . ARG A 1 41  ? 148.13739 134.85215 208.55431 1.000 53.30853 ? 39  ARG F O      1 
ATOM   474   C  CB     . ARG A 1 41  ? 147.11786 135.09694 205.94013 1.000 53.30853 ? 39  ARG F CB     1 
ATOM   475   C  CG     . ARG A 1 41  ? 146.10817 136.09051 206.46945 1.000 53.30853 ? 39  ARG F CG     1 
ATOM   476   C  CD     . ARG A 1 41  ? 145.95156 137.24907 205.50476 1.000 53.30853 ? 39  ARG F CD     1 
ATOM   477   N  NE     . ARG A 1 41  ? 145.15552 138.33515 206.06107 1.000 53.30853 ? 39  ARG F NE     1 
ATOM   478   C  CZ     . ARG A 1 41  ? 145.64432 139.32887 206.78948 1.000 53.30853 ? 39  ARG F CZ     1 
ATOM   479   N  NH1    . ARG A 1 41  ? 146.93331 139.41014 207.07503 1.000 53.30853 ? 39  ARG F NH1    1 
ATOM   480   N  NH2    . ARG A 1 41  ? 144.81842 140.26570 207.24404 1.000 53.30853 ? 39  ARG F NH2    1 
ATOM   481   H  H      . ARG A 1 41  ? 145.22212 133.35358 206.69826 1.000 53.30853 ? 39  ARG F H      1 
ATOM   482   H  HA     . ARG A 1 41  ? 147.91586 133.26307 206.35732 1.000 53.30853 ? 39  ARG F HA     1 
ATOM   483   H  HB2    . ARG A 1 41  ? 147.99498 135.50620 206.00637 1.000 53.30853 ? 39  ARG F HB2    1 
ATOM   484   H  HB3    . ARG A 1 41  ? 146.90438 134.93089 205.00848 1.000 53.30853 ? 39  ARG F HB3    1 
ATOM   485   H  HG2    . ARG A 1 41  ? 145.24725 135.65485 206.56961 1.000 53.30853 ? 39  ARG F HG2    1 
ATOM   486   H  HG3    . ARG A 1 41  ? 146.41246 136.44026 207.32167 1.000 53.30853 ? 39  ARG F HG3    1 
ATOM   487   H  HD2    . ARG A 1 41  ? 146.82804 137.59556 205.27647 1.000 53.30853 ? 39  ARG F HD2    1 
ATOM   488   H  HD3    . ARG A 1 41  ? 145.50410 136.93235 204.70465 1.000 53.30853 ? 39  ARG F HD3    1 
ATOM   489   H  HE     . ARG A 1 41  ? 144.31827 138.35753 205.86565 1.000 53.30853 ? 39  ARG F HE     1 
ATOM   490   H  HH11   . ARG A 1 41  ? 147.47963 138.81197 206.78902 1.000 53.30853 ? 39  ARG F HH11   1 
ATOM   491   H  HH12   . ARG A 1 41  ? 147.22594 140.06481 207.55023 1.000 53.30853 ? 39  ARG F HH12   1 
ATOM   492   H  HH21   . ARG A 1 41  ? 143.97846 140.22233 207.06398 1.000 53.30853 ? 39  ARG F HH21   1 
ATOM   493   H  HH22   . ARG A 1 41  ? 145.12397 140.91517 207.71782 1.000 53.30853 ? 39  ARG F HH22   1 
ATOM   494   N  N      . HIS A 1 42  ? 146.64910 133.23364 209.02171 1.000 56.98248 ? 40  HIS F N      1 
ATOM   495   C  CA     . HIS A 1 42  ? 146.81302 133.32596 210.46346 1.000 56.98248 ? 40  HIS F CA     1 
ATOM   496   C  C      . HIS A 1 42  ? 147.01512 131.92541 211.01697 1.000 56.98248 ? 40  HIS F C      1 
ATOM   497   O  O      . HIS A 1 42  ? 147.04065 130.94252 210.27359 1.000 56.98248 ? 40  HIS F O      1 
ATOM   498   C  CB     . HIS A 1 42  ? 145.60896 133.99643 211.13438 1.000 56.98248 ? 40  HIS F CB     1 
ATOM   499   C  CG     . HIS A 1 42  ? 145.35380 135.39287 210.66183 1.000 56.98248 ? 40  HIS F CG     1 
ATOM   500   N  ND1    . HIS A 1 42  ? 146.24782 136.42142 210.86240 1.000 56.98248 ? 40  HIS F ND1    1 
ATOM   501   C  CD2    . HIS A 1 42  ? 144.30109 135.93304 210.00485 1.000 56.98248 ? 40  HIS F CD2    1 
ATOM   502   C  CE1    . HIS A 1 42  ? 145.75896 137.53435 210.34591 1.000 56.98248 ? 40  HIS F CE1    1 
ATOM   503   N  NE2    . HIS A 1 42  ? 144.57869 137.26507 209.81875 1.000 56.98248 ? 40  HIS F NE2    1 
ATOM   504   H  H      . HIS A 1 42  ? 146.06687 132.64891 208.77980 1.000 56.98248 ? 40  HIS F H      1 
ATOM   505   H  HA     . HIS A 1 42  ? 147.60457 133.84780 210.66698 1.000 56.98248 ? 40  HIS F HA     1 
ATOM   506   H  HB2    . HIS A 1 42  ? 144.81557 133.47045 210.94956 1.000 56.98248 ? 40  HIS F HB2    1 
ATOM   507   H  HB3    . HIS A 1 42  ? 145.76352 134.03269 212.09122 1.000 56.98248 ? 40  HIS F HB3    1 
ATOM   508   H  HD2    . HIS A 1 42  ? 143.53427 135.48500 209.72854 1.000 56.98248 ? 40  HIS F HD2    1 
ATOM   509   H  HE1    . HIS A 1 42  ? 146.17549 138.36570 210.35234 1.000 56.98248 ? 40  HIS F HE1    1 
ATOM   510   H  HE2    . HIS A 1 42  ? 144.06649 137.83193 209.42389 1.000 56.98248 ? 40  HIS F HE2    1 
ATOM   511   N  N      . GLN A 1 43  ? 147.16757 131.84227 212.33510 1.000 69.57353 ? 41  GLN F N      1 
ATOM   512   C  CA     . GLN A 1 43  ? 147.41493 130.55632 212.97082 1.000 69.57353 ? 41  GLN F CA     1 
ATOM   513   C  C      . GLN A 1 43  ? 146.12944 129.99493 213.56255 1.000 69.57353 ? 41  GLN F C      1 
ATOM   514   O  O      . GLN A 1 43  ? 145.42367 130.67220 214.31292 1.000 69.57353 ? 41  GLN F O      1 
ATOM   515   C  CB     . GLN A 1 43  ? 148.47853 130.69754 214.06093 1.000 69.57353 ? 41  GLN F CB     1 
ATOM   516   C  CG     . GLN A 1 43  ? 148.03367 131.48083 215.28727 1.000 69.57353 ? 41  GLN F CG     1 
ATOM   517   C  CD     . GLN A 1 43  ? 149.13714 131.63011 216.31474 1.000 69.57353 ? 41  GLN F CD     1 
ATOM   518   O  OE1    . GLN A 1 43  ? 150.30691 131.38026 216.02606 1.000 69.57353 ? 41  GLN F OE1    1 
ATOM   519   N  NE2    . GLN A 1 43  ? 148.76905 132.03449 217.52442 1.000 69.57353 ? 41  GLN F NE2    1 
ATOM   520   H  H      . GLN A 1 43  ? 147.13206 132.50884 212.87749 1.000 69.57353 ? 41  GLN F H      1 
ATOM   521   H  HA     . GLN A 1 43  ? 147.74385 129.92636 212.31061 1.000 69.57353 ? 41  GLN F HA     1 
ATOM   522   H  HB2    . GLN A 1 43  ? 148.73822 129.81126 214.35740 1.000 69.57353 ? 41  GLN F HB2    1 
ATOM   523   H  HB3    . GLN A 1 43  ? 149.24725 131.15414 213.68530 1.000 69.57353 ? 41  GLN F HB3    1 
ATOM   524   H  HG2    . GLN A 1 43  ? 147.75263 132.36832 215.01374 1.000 69.57353 ? 41  GLN F HG2    1 
ATOM   525   H  HG3    . GLN A 1 43  ? 147.30026 131.01578 215.71712 1.000 69.57353 ? 41  GLN F HG3    1 
ATOM   526   H  HE21   . GLN A 1 43  ? 147.94113 132.19895 217.68957 1.000 69.57353 ? 41  GLN F HE21   1 
ATOM   527   H  HE22   . GLN A 1 43  ? 149.35870 132.13372 218.14246 1.000 69.57353 ? 41  GLN F HE22   1 
ATOM   528   N  N      . GLY A 1 44  ? 145.82184 128.74787 213.21578 1.000 72.96131 ? 42  GLY F N      1 
ATOM   529   C  CA     . GLY A 1 44  ? 144.67741 128.07982 213.80982 1.000 72.96131 ? 42  GLY F CA     1 
ATOM   530   C  C      . GLY A 1 44  ? 144.95712 127.71486 215.25922 1.000 72.96131 ? 42  GLY F C      1 
ATOM   531   O  O      . GLY A 1 44  ? 146.06465 127.32084 215.62171 1.000 72.96131 ? 42  GLY F O      1 
ATOM   532   H  H      . GLY A 1 44  ? 146.25720 128.27410 212.64576 1.000 72.96131 ? 42  GLY F H      1 
ATOM   533   H  HA2    . GLY A 1 44  ? 143.90299 128.66356 213.77899 1.000 72.96131 ? 42  GLY F HA2    1 
ATOM   534   H  HA3    . GLY A 1 44  ? 144.47861 127.26811 213.31690 1.000 72.96131 ? 42  GLY F HA3    1 
ATOM   535   N  N      . VAL A 1 45  ? 143.93105 127.85540 216.09530 1.000 75.97549 ? 43  VAL F N      1 
ATOM   536   C  CA     . VAL A 1 45  ? 144.07353 127.59439 217.52282 1.000 75.97549 ? 43  VAL F CA     1 
ATOM   537   C  C      . VAL A 1 45  ? 142.95376 126.68527 218.00929 1.000 75.97549 ? 43  VAL F C      1 
ATOM   538   O  O      . VAL A 1 45  ? 142.87424 126.37069 219.20136 1.000 75.97549 ? 43  VAL F O      1 
ATOM   539   C  CB     . VAL A 1 45  ? 144.09452 128.90792 218.32457 1.000 75.97549 ? 43  VAL F CB     1 
ATOM   540   C  CG1    . VAL A 1 45  ? 145.31603 129.73173 217.95944 1.000 75.97549 ? 43  VAL F CG1    1 
ATOM   541   C  CG2    . VAL A 1 45  ? 142.82188 129.69846 218.08347 1.000 75.97549 ? 43  VAL F CG2    1 
ATOM   542   H  H      . VAL A 1 45  ? 143.14158 128.10244 215.86041 1.000 75.97549 ? 43  VAL F H      1 
ATOM   543   H  HA     . VAL A 1 45  ? 144.91396 127.13648 217.68139 1.000 75.97549 ? 43  VAL F HA     1 
ATOM   544   H  HB     . VAL A 1 45  ? 144.14388 128.70037 219.27124 1.000 75.97549 ? 43  VAL F HB     1 
ATOM   545   H  HG11   . VAL A 1 45  ? 146.11367 129.20446 218.12355 1.000 75.97549 ? 43  VAL F HG11   1 
ATOM   546   H  HG12   . VAL A 1 45  ? 145.33049 130.53244 218.50701 1.000 75.97549 ? 43  VAL F HG12   1 
ATOM   547   H  HG13   . VAL A 1 45  ? 145.26675 129.97342 217.02137 1.000 75.97549 ? 43  VAL F HG13   1 
ATOM   548   H  HG21   . VAL A 1 45  ? 142.88952 130.54922 218.54358 1.000 75.97549 ? 43  VAL F HG21   1 
ATOM   549   H  HG22   . VAL A 1 45  ? 142.71360 129.84636 217.13143 1.000 75.97549 ? 43  VAL F HG22   1 
ATOM   550   H  HG23   . VAL A 1 45  ? 142.06672 129.19773 218.42846 1.000 75.97549 ? 43  VAL F HG23   1 
ATOM   551   N  N      . MET A 1 46  ? 142.08263 126.25345 217.09859 1.000 80.78272 ? 44  MET F N      1 
ATOM   552   C  CA     . MET A 1 46  ? 140.97932 125.34933 217.42566 1.000 80.78272 ? 44  MET F CA     1 
ATOM   553   C  C      . MET A 1 46  ? 141.18796 124.08201 216.60442 1.000 80.78272 ? 44  MET F C      1 
ATOM   554   O  O      . MET A 1 46  ? 140.84863 124.03473 215.41931 1.000 80.78272 ? 44  MET F O      1 
ATOM   555   C  CB     . MET A 1 46  ? 139.62421 125.99295 217.14699 1.000 80.78272 ? 44  MET F CB     1 
ATOM   556   C  CG     . MET A 1 46  ? 139.46895 127.39231 217.71836 1.000 80.78272 ? 44  MET F CG     1 
ATOM   557   S  SD     . MET A 1 46  ? 138.68000 127.40902 219.33732 1.000 80.78272 ? 44  MET F SD     1 
ATOM   558   C  CE     . MET A 1 46  ? 136.99370 127.01416 218.89885 1.000 80.78272 ? 44  MET F CE     1 
ATOM   559   H  H      . MET A 1 46  ? 142.10580 126.47272 216.26779 1.000 80.78272 ? 44  MET F H      1 
ATOM   560   H  HA     . MET A 1 46  ? 141.01618 125.12400 218.36830 1.000 80.78272 ? 44  MET F HA     1 
ATOM   561   H  HB2    . MET A 1 46  ? 139.49909 126.05188 216.18737 1.000 80.78272 ? 44  MET F HB2    1 
ATOM   562   H  HB3    . MET A 1 46  ? 138.92943 125.43689 217.53468 1.000 80.78272 ? 44  MET F HB3    1 
ATOM   563   H  HG2    . MET A 1 46  ? 140.33962 127.80673 217.81120 1.000 80.78272 ? 44  MET F HG2    1 
ATOM   564   H  HG3    . MET A 1 46  ? 138.92069 127.91367 217.11161 1.000 80.78272 ? 44  MET F HG3    1 
ATOM   565   H  HE1    . MET A 1 46  ? 136.66262 127.68958 218.28661 1.000 80.78272 ? 44  MET F HE1    1 
ATOM   566   H  HE2    . MET A 1 46  ? 136.45226 127.00354 219.70366 1.000 80.78272 ? 44  MET F HE2    1 
ATOM   567   H  HE3    . MET A 1 46  ? 136.97333 126.14292 218.47399 1.000 80.78272 ? 44  MET F HE3    1 
ATOM   568   N  N      . VAL A 1 47  ? 141.74876 123.05260 217.24337 1.000 82.59299 ? 45  VAL F N      1 
ATOM   569   C  CA     . VAL A 1 47  ? 142.07291 121.82022 216.53744 1.000 82.59299 ? 45  VAL F CA     1 
ATOM   570   C  C      . VAL A 1 47  ? 140.82607 121.12932 216.01102 1.000 82.59299 ? 45  VAL F C      1 
ATOM   571   O  O      . VAL A 1 47  ? 140.85862 120.54030 214.92528 1.000 82.59299 ? 45  VAL F O      1 
ATOM   572   C  CB     . VAL A 1 47  ? 142.87880 120.86827 217.45021 1.000 82.59299 ? 45  VAL F CB     1 
ATOM   573   C  CG1    . VAL A 1 47  ? 144.20838 121.50050 217.84428 1.000 82.59299 ? 45  VAL F CG1    1 
ATOM   574   C  CG2    . VAL A 1 47  ? 142.07263 120.49158 218.68790 1.000 82.59299 ? 45  VAL F CG2    1 
ATOM   575   H  H      . VAL A 1 47  ? 141.95147 123.04731 218.07908 1.000 82.59299 ? 45  VAL F H      1 
ATOM   576   H  HA     . VAL A 1 47  ? 142.63133 122.03822 215.77473 1.000 82.59299 ? 45  VAL F HA     1 
ATOM   577   H  HB     . VAL A 1 47  ? 143.07025 120.05243 216.96136 1.000 82.59299 ? 45  VAL F HB     1 
ATOM   578   H  HG11   . VAL A 1 47  ? 144.53755 121.06747 218.64720 1.000 82.59299 ? 45  VAL F HG11   1 
ATOM   579   H  HG12   . VAL A 1 47  ? 144.07847 122.44720 218.00900 1.000 82.59299 ? 45  VAL F HG12   1 
ATOM   580   H  HG13   . VAL A 1 47  ? 144.84190 121.37263 217.12065 1.000 82.59299 ? 45  VAL F HG13   1 
ATOM   581   H  HG21   . VAL A 1 47  ? 142.63099 119.95809 219.27467 1.000 82.59299 ? 45  VAL F HG21   1 
ATOM   582   H  HG22   . VAL A 1 47  ? 141.79296 121.29908 219.14563 1.000 82.59299 ? 45  VAL F HG22   1 
ATOM   583   H  HG23   . VAL A 1 47  ? 141.29597 119.97756 218.41811 1.000 82.59299 ? 45  VAL F HG23   1 
ATOM   584   N  N      . GLY A 1 48  ? 139.71622 121.19114 216.74953 1.000 83.46277 ? 46  GLY F N      1 
ATOM   585   C  CA     . GLY A 1 48  ? 138.53486 120.43965 216.36709 1.000 83.46277 ? 46  GLY F CA     1 
ATOM   586   C  C      . GLY A 1 48  ? 137.91248 120.85972 215.05464 1.000 83.46277 ? 46  GLY F C      1 
ATOM   587   O  O      . GLY A 1 48  ? 137.26714 120.03568 214.39918 1.000 83.46277 ? 46  GLY F O      1 
ATOM   588   H  H      . GLY A 1 48  ? 139.62818 121.65706 217.46730 1.000 83.46277 ? 46  GLY F H      1 
ATOM   589   H  HA2    . GLY A 1 48  ? 138.76772 119.50018 216.30088 1.000 83.46277 ? 46  GLY F HA2    1 
ATOM   590   H  HA3    . GLY A 1 48  ? 137.86273 120.53375 217.06058 1.000 83.46277 ? 46  GLY F HA3    1 
ATOM   591   N  N      . MET A 1 49  ? 138.09286 122.11279 214.65099 1.000 83.62517 ? 47  MET F N      1 
ATOM   592   C  CA     . MET A 1 49  ? 137.43431 122.61651 213.45643 1.000 83.62517 ? 47  MET F CA     1 
ATOM   593   C  C      . MET A 1 49  ? 138.15767 122.16143 212.19444 1.000 83.62517 ? 47  MET F C      1 
ATOM   594   O  O      . MET A 1 49  ? 139.33941 121.80485 212.21806 1.000 83.62517 ? 47  MET F O      1 
ATOM   595   C  CB     . MET A 1 49  ? 137.36267 124.14292 213.48418 1.000 83.62517 ? 47  MET F CB     1 
ATOM   596   C  CG     . MET A 1 49  ? 136.48350 124.70563 214.58606 1.000 83.62517 ? 47  MET F CG     1 
ATOM   597   S  SD     . MET A 1 49  ? 136.26611 126.48900 214.42670 1.000 83.62517 ? 47  MET F SD     1 
ATOM   598   C  CE     . MET A 1 49  ? 135.16163 126.83703 215.79284 1.000 83.62517 ? 47  MET F CE     1 
ATOM   599   H  H      . MET A 1 49  ? 138.59394 122.68742 215.04962 1.000 83.62517 ? 47  MET F H      1 
ATOM   600   H  HA     . MET A 1 49  ? 136.52611 122.27685 213.43548 1.000 83.62517 ? 47  MET F HA     1 
ATOM   601   H  HB2    . MET A 1 49  ? 138.25766 124.49468 213.61220 1.000 83.62517 ? 47  MET F HB2    1 
ATOM   602   H  HB3    . MET A 1 49  ? 137.00622 124.45285 212.63719 1.000 83.62517 ? 47  MET F HB3    1 
ATOM   603   H  HG2    . MET A 1 49  ? 135.60941 124.28789 214.54187 1.000 83.62517 ? 47  MET F HG2    1 
ATOM   604   H  HG3    . MET A 1 49  ? 136.89690 124.52633 215.44537 1.000 83.62517 ? 47  MET F HG3    1 
ATOM   605   H  HE1    . MET A 1 49  ? 134.99734 127.79220 215.82966 1.000 83.62517 ? 47  MET F HE1    1 
ATOM   606   H  HE2    . MET A 1 49  ? 134.32753 126.36224 215.65296 1.000 83.62517 ? 47  MET F HE2    1 
ATOM   607   H  HE3    . MET A 1 49  ? 135.57701 126.53952 216.61672 1.000 83.62517 ? 47  MET F HE3    1 
ATOM   608   N  N      . GLY A 1 50  ? 137.42068 122.16878 211.08552 1.000 78.09149 ? 48  GLY F N      1 
ATOM   609   C  CA     . GLY A 1 50  ? 137.96222 121.82732 209.78446 1.000 78.09149 ? 48  GLY F CA     1 
ATOM   610   C  C      . GLY A 1 50  ? 138.62917 123.00780 209.11078 1.000 78.09149 ? 48  GLY F C      1 
ATOM   611   O  O      . GLY A 1 50  ? 138.06211 123.60635 208.19166 1.000 78.09149 ? 48  GLY F O      1 
ATOM   612   H  H      . GLY A 1 50  ? 136.58643 122.37902 211.06609 1.000 78.09149 ? 48  GLY F H      1 
ATOM   613   H  HA2    . GLY A 1 50  ? 138.62084 121.12221 209.88386 1.000 78.09149 ? 48  GLY F HA2    1 
ATOM   614   H  HA3    . GLY A 1 50  ? 137.24954 121.50716 209.20977 1.000 78.09149 ? 48  GLY F HA3    1 
ATOM   615   N  N      . GLN A 1 51  ? 139.83785 123.35137 209.56254 1.000 74.04893 ? 49  GLN F N      1 
ATOM   616   C  CA     . GLN A 1 51  ? 140.48774 124.57317 209.09896 1.000 74.04893 ? 49  GLN F CA     1 
ATOM   617   C  C      . GLN A 1 51  ? 140.60670 124.61782 207.58062 1.000 74.04893 ? 49  GLN F C      1 
ATOM   618   O  O      . GLN A 1 51  ? 140.33024 125.65744 206.97096 1.000 74.04893 ? 49  GLN F O      1 
ATOM   619   C  CB     . GLN A 1 51  ? 141.86970 124.69516 209.73921 1.000 74.04893 ? 49  GLN F CB     1 
ATOM   620   C  CG     . GLN A 1 51  ? 141.86084 124.73606 211.25976 1.000 74.04893 ? 49  GLN F CG     1 
ATOM   621   C  CD     . GLN A 1 51  ? 140.89804 125.76457 211.81604 1.000 74.04893 ? 49  GLN F CD     1 
ATOM   622   O  OE1    . GLN A 1 51  ? 139.68065 125.61021 211.72211 1.000 74.04893 ? 49  GLN F OE1    1 
ATOM   623   N  NE2    . GLN A 1 51  ? 141.44202 126.82604 212.39854 1.000 74.04893 ? 49  GLN F NE2    1 
ATOM   624   H  H      . GLN A 1 51  ? 140.29585 122.89555 210.13055 1.000 74.04893 ? 49  GLN F H      1 
ATOM   625   H  HA     . GLN A 1 51  ? 139.95594 125.33697 209.36931 1.000 74.04893 ? 49  GLN F HA     1 
ATOM   626   H  HB2    . GLN A 1 51  ? 142.40409 123.93299 209.46899 1.000 74.04893 ? 49  GLN F HB2    1 
ATOM   627   H  HB3    . GLN A 1 51  ? 142.28658 125.51328 209.42593 1.000 74.04893 ? 49  GLN F HB3    1 
ATOM   628   H  HG2    . GLN A 1 51  ? 141.59704 123.86647 211.59870 1.000 74.04893 ? 49  GLN F HG2    1 
ATOM   629   H  HG3    . GLN A 1 51  ? 142.75085 124.95803 211.57475 1.000 74.04893 ? 49  GLN F HG3    1 
ATOM   630   H  HE21   . GLN A 1 51  ? 142.29766 126.90009 212.44488 1.000 74.04893 ? 49  GLN F HE21   1 
ATOM   631   H  HE22   . GLN A 1 51  ? 140.93946 127.44009 212.73072 1.000 74.04893 ? 49  GLN F HE22   1 
ATOM   632   N  N      . LYS A 1 52  ? 141.02568 123.51835 206.95515 1.000 62.07632 ? 50  LYS F N      1 
ATOM   633   C  CA     . LYS A 1 52  ? 141.14435 123.46391 205.50229 1.000 62.07632 ? 50  LYS F CA     1 
ATOM   634   C  C      . LYS A 1 52  ? 142.31258 124.32041 205.03215 1.000 62.07632 ? 50  LYS F C      1 
ATOM   635   O  O      . LYS A 1 52  ? 142.57607 125.38619 205.59556 1.000 62.07632 ? 50  LYS F O      1 
ATOM   636   C  CB     . LYS A 1 52  ? 139.84498 123.91633 204.83708 1.000 62.07632 ? 50  LYS F CB     1 
ATOM   637   C  CG     . LYS A 1 52  ? 139.59031 123.27116 203.49131 1.000 62.07632 ? 50  LYS F CG     1 
ATOM   638   C  CD     . LYS A 1 52  ? 138.25420 123.70605 202.92161 1.000 62.07632 ? 50  LYS F CD     1 
ATOM   639   C  CE     . LYS A 1 52  ? 137.97576 123.04287 201.58636 1.000 62.07632 ? 50  LYS F CE     1 
ATOM   640   N  NZ     . LYS A 1 52  ? 136.59422 123.32046 201.10914 1.000 62.07632 ? 50  LYS F NZ     1 
ATOM   641   H  H      . LYS A 1 52  ? 141.24663 122.78837 207.35321 1.000 62.07632 ? 50  LYS F H      1 
ATOM   642   H  HA     . LYS A 1 52  ? 141.31631 122.54786 205.23354 1.000 62.07632 ? 50  LYS F HA     1 
ATOM   643   H  HB2    . LYS A 1 52  ? 139.10146 123.69212 205.41825 1.000 62.07632 ? 50  LYS F HB2    1 
ATOM   644   H  HB3    . LYS A 1 52  ? 139.87947 124.87628 204.70251 1.000 62.07632 ? 50  LYS F HB3    1 
ATOM   645   H  HG2    . LYS A 1 52  ? 140.28749 123.53486 202.87117 1.000 62.07632 ? 50  LYS F HG2    1 
ATOM   646   H  HG3    . LYS A 1 52  ? 139.57845 122.30649 203.59437 1.000 62.07632 ? 50  LYS F HG3    1 
ATOM   647   H  HD2    . LYS A 1 52  ? 137.54685 123.45843 203.53766 1.000 62.07632 ? 50  LYS F HD2    1 
ATOM   648   H  HD3    . LYS A 1 52  ? 138.26152 124.66633 202.78724 1.000 62.07632 ? 50  LYS F HD3    1 
ATOM   649   H  HE2    . LYS A 1 52  ? 138.59927 123.38278 200.92549 1.000 62.07632 ? 50  LYS F HE2    1 
ATOM   650   H  HE3    . LYS A 1 52  ? 138.07707 122.08282 201.68006 1.000 62.07632 ? 50  LYS F HE3    1 
ATOM   651   H  HZ1    . LYS A 1 52  ? 136.47730 124.19735 201.01089 1.000 62.07632 ? 50  LYS F HZ1    1 
ATOM   652   H  HZ2    . LYS A 1 52  ? 136.00163 123.01346 201.69755 1.000 62.07632 ? 50  LYS F HZ2    1 
ATOM   653   H  HZ3    . LYS A 1 52  ? 136.45824 122.92131 200.32548 1.000 62.07632 ? 50  LYS F HZ3    1 
ATOM   654   N  N      . ASP A 1 53  ? 143.01834 123.86218 203.99853 1.000 58.92435 ? 51  ASP F N      1 
ATOM   655   C  CA     . ASP A 1 53  ? 144.25730 124.51610 203.59491 1.000 58.92435 ? 51  ASP F CA     1 
ATOM   656   C  C      . ASP A 1 53  ? 144.03780 125.59943 202.54674 1.000 58.92435 ? 51  ASP F C      1 
ATOM   657   O  O      . ASP A 1 53  ? 144.87181 126.50110 202.42005 1.000 58.92435 ? 51  ASP F O      1 
ATOM   658   C  CB     . ASP A 1 53  ? 145.24211 123.47502 203.06630 1.000 58.92435 ? 51  ASP F CB     1 
ATOM   659   C  CG     . ASP A 1 53  ? 144.70177 122.71926 201.87520 1.000 58.92435 ? 51  ASP F CG     1 
ATOM   660   O  OD1    . ASP A 1 53  ? 143.94859 121.74620 202.08287 1.000 58.92435 ? 51  ASP F OD1    1 
ATOM   661   O  OD2    . ASP A 1 53  ? 145.02864 123.09813 200.73090 1.000 58.92435 ? 51  ASP F OD2    1 
ATOM   662   H  H      . ASP A 1 53  ? 142.80134 123.18060 203.52125 1.000 58.92435 ? 51  ASP F H      1 
ATOM   663   H  HA     . ASP A 1 53  ? 144.65899 124.93313 204.37310 1.000 58.92435 ? 51  ASP F HA     1 
ATOM   664   H  HB2    . ASP A 1 53  ? 146.05870 123.92119 202.79252 1.000 58.92435 ? 51  ASP F HB2    1 
ATOM   665   H  HB3    . ASP A 1 53  ? 145.43277 122.83254 203.76721 1.000 58.92435 ? 51  ASP F HB3    1 
ATOM   666   N  N      . SER A 1 54  ? 142.94902 125.53231 201.78462 1.000 53.94644 ? 52  SER F N      1 
ATOM   667   C  CA     . SER A 1 54  ? 142.68990 126.53232 200.75846 1.000 53.94644 ? 52  SER F CA     1 
ATOM   668   C  C      . SER A 1 54  ? 141.20103 126.56403 200.45773 1.000 53.94644 ? 52  SER F C      1 
ATOM   669   O  O      . SER A 1 54  ? 140.47499 125.60313 200.71842 1.000 53.94644 ? 52  SER F O      1 
ATOM   670   C  CB     . SER A 1 54  ? 143.48435 126.24665 199.48289 1.000 53.94644 ? 52  SER F CB     1 
ATOM   671   O  OG     . SER A 1 54  ? 143.19306 124.95510 198.98515 1.000 53.94644 ? 52  SER F OG     1 
ATOM   672   H  H      . SER A 1 54  ? 142.34802 124.91985 201.84267 1.000 53.94644 ? 52  SER F H      1 
ATOM   673   H  HA     . SER A 1 54  ? 142.95098 127.40576 201.08944 1.000 53.94644 ? 52  SER F HA     1 
ATOM   674   H  HB2    . SER A 1 54  ? 143.24736 126.90445 198.81073 1.000 53.94644 ? 52  SER F HB2    1 
ATOM   675   H  HB3    . SER A 1 54  ? 144.43207 126.30253 199.68170 1.000 53.94644 ? 52  SER F HB3    1 
ATOM   676   H  HG     . SER A 1 54  ? 143.42312 124.37216 199.54471 1.000 53.94644 ? 52  SER F HG     1 
ATOM   677   N  N      . TYR A 1 55  ? 140.76100 127.68254 199.89025 1.000 52.10686 ? 53  TYR F N      1 
ATOM   678   C  CA     . TYR A 1 55  ? 139.36273 127.90194 199.56165 1.000 52.10686 ? 53  TYR F CA     1 
ATOM   679   C  C      . TYR A 1 55  ? 139.26473 128.43482 198.14210 1.000 52.10686 ? 53  TYR F C      1 
ATOM   680   O  O      . TYR A 1 55  ? 140.19622 129.06206 197.63567 1.000 52.10686 ? 53  TYR F O      1 
ATOM   681   C  CB     . TYR A 1 55  ? 138.71229 128.88244 200.53604 1.000 52.10686 ? 53  TYR F CB     1 
ATOM   682   C  CG     . TYR A 1 55  ? 138.67637 128.37887 201.95620 1.000 52.10686 ? 53  TYR F CG     1 
ATOM   683   C  CD1    . TYR A 1 55  ? 137.57969 127.68742 202.43897 1.000 52.10686 ? 53  TYR F CD1    1 
ATOM   684   C  CD2    . TYR A 1 55  ? 139.74436 128.58861 202.81203 1.000 52.10686 ? 53  TYR F CD2    1 
ATOM   685   C  CE1    . TYR A 1 55  ? 137.54526 127.22317 203.73396 1.000 52.10686 ? 53  TYR F CE1    1 
ATOM   686   C  CE2    . TYR A 1 55  ? 139.71890 128.12852 204.10775 1.000 52.10686 ? 53  TYR F CE2    1 
ATOM   687   C  CZ     . TYR A 1 55  ? 138.61718 127.44598 204.56393 1.000 52.10686 ? 53  TYR F CZ     1 
ATOM   688   O  OH     . TYR A 1 55  ? 138.58410 126.98292 205.85700 1.000 52.10686 ? 53  TYR F OH     1 
ATOM   689   H  H      . TYR A 1 55  ? 141.26901 128.34457 199.68185 1.000 52.10686 ? 53  TYR F H      1 
ATOM   690   H  HA     . TYR A 1 55  ? 138.88229 127.06050 199.60643 1.000 52.10686 ? 53  TYR F HA     1 
ATOM   691   H  HB2    . TYR A 1 55  ? 139.21342 129.71297 200.52696 1.000 52.10686 ? 53  TYR F HB2    1 
ATOM   692   H  HB3    . TYR A 1 55  ? 137.79851 129.04496 200.25439 1.000 52.10686 ? 53  TYR F HB3    1 
ATOM   693   H  HD1    . TYR A 1 55  ? 136.85272 127.53488 201.87972 1.000 52.10686 ? 53  TYR F HD1    1 
ATOM   694   H  HD2    . TYR A 1 55  ? 140.49118 129.05024 202.50604 1.000 52.10686 ? 53  TYR F HD2    1 
ATOM   695   H  HE1    . TYR A 1 55  ? 136.80091 126.76089 204.04546 1.000 52.10686 ? 53  TYR F HE1    1 
ATOM   696   H  HE2    . TYR A 1 55  ? 140.44288 128.27795 204.67143 1.000 52.10686 ? 53  TYR F HE2    1 
ATOM   697   H  HH     . TYR A 1 55  ? 139.29754 127.18322 206.25259 1.000 52.10686 ? 53  TYR F HH     1 
ATOM   698   N  N      . VAL A 1 56  ? 138.12824 128.18133 197.50152 1.000 49.35502 ? 54  VAL F N      1 
ATOM   699   C  CA     . VAL A 1 56  ? 137.92505 128.52823 196.10192 1.000 49.35502 ? 54  VAL F CA     1 
ATOM   700   C  C      . VAL A 1 56  ? 136.55796 129.17157 195.93382 1.000 49.35502 ? 54  VAL F C      1 
ATOM   701   O  O      . VAL A 1 56  ? 135.61230 128.84663 196.65895 1.000 49.35502 ? 54  VAL F O      1 
ATOM   702   C  CB     . VAL A 1 56  ? 138.05015 127.29069 195.19298 1.000 49.35502 ? 54  VAL F CB     1 
ATOM   703   C  CG1    . VAL A 1 56  ? 137.99271 127.70109 193.74203 1.000 49.35502 ? 54  VAL F CG1    1 
ATOM   704   C  CG2    . VAL A 1 56  ? 139.33812 126.55177 195.48818 1.000 49.35502 ? 54  VAL F CG2    1 
ATOM   705   H  H      . VAL A 1 56  ? 137.44737 127.80155 197.86449 1.000 49.35502 ? 54  VAL F H      1 
ATOM   706   H  HA     . VAL A 1 56  ? 138.59685 129.17253 195.82926 1.000 49.35502 ? 54  VAL F HA     1 
ATOM   707   H  HB     . VAL A 1 56  ? 137.30878 126.68982 195.36723 1.000 49.35502 ? 54  VAL F HB     1 
ATOM   708   H  HG11   . VAL A 1 56  ? 138.19349 126.93143 193.18678 1.000 49.35502 ? 54  VAL F HG11   1 
ATOM   709   H  HG12   . VAL A 1 56  ? 137.10325 128.02863 193.53822 1.000 49.35502 ? 54  VAL F HG12   1 
ATOM   710   H  HG13   . VAL A 1 56  ? 138.64754 128.39952 193.58804 1.000 49.35502 ? 54  VAL F HG13   1 
ATOM   711   H  HG21   . VAL A 1 56  ? 139.15854 125.85035 196.13360 1.000 49.35502 ? 54  VAL F HG21   1 
ATOM   712   H  HG22   . VAL A 1 56  ? 139.98460 127.17714 195.85002 1.000 49.35502 ? 54  VAL F HG22   1 
ATOM   713   H  HG23   . VAL A 1 56  ? 139.68042 126.16722 194.66606 1.000 49.35502 ? 54  VAL F HG23   1 
ATOM   714   N  N      . GLY A 1 57  ? 136.45954 130.08626 194.97734 1.000 48.13559 ? 55  GLY F N      1 
ATOM   715   C  CA     . GLY A 1 57  ? 135.16394 130.62685 194.60486 1.000 48.13559 ? 55  GLY F CA     1 
ATOM   716   C  C      . GLY A 1 57  ? 134.47826 131.32234 195.75950 1.000 48.13559 ? 55  GLY F C      1 
ATOM   717   O  O      . GLY A 1 57  ? 135.08237 132.11226 196.48967 1.000 48.13559 ? 55  GLY F O      1 
ATOM   718   H  H      . GLY A 1 57  ? 137.12260 130.40676 194.53333 1.000 48.13559 ? 55  GLY F H      1 
ATOM   719   H  HA2    . GLY A 1 57  ? 135.27476 131.26528 193.88317 1.000 48.13559 ? 55  GLY F HA2    1 
ATOM   720   H  HA3    . GLY A 1 57  ? 134.59054 129.90822 194.29542 1.000 48.13559 ? 55  GLY F HA3    1 
ATOM   721   N  N      . ASP A 1 58  ? 133.18703 131.03076 195.92427 1.000 50.10020 ? 56  ASP F N      1 
ATOM   722   C  CA     . ASP A 1 58  ? 132.39076 131.71481 196.93643 1.000 50.10020 ? 56  ASP F CA     1 
ATOM   723   C  C      . ASP A 1 58  ? 132.84596 131.37031 198.34627 1.000 50.10020 ? 56  ASP F C      1 
ATOM   724   O  O      . ASP A 1 58  ? 132.67828 132.18103 199.26329 1.000 50.10020 ? 56  ASP F O      1 
ATOM   725   C  CB     . ASP A 1 58  ? 130.91613 131.36550 196.75708 1.000 50.10020 ? 56  ASP F CB     1 
ATOM   726   C  CG     . ASP A 1 58  ? 130.28510 132.09340 195.59028 1.000 50.10020 ? 56  ASP F CG     1 
ATOM   727   O  OD1    . ASP A 1 58  ? 130.68008 133.24714 195.32344 1.000 50.10020 ? 56  ASP F OD1    1 
ATOM   728   O  OD2    . ASP A 1 58  ? 129.39707 131.51153 194.93500 1.000 50.10020 ? 56  ASP F OD2    1 
ATOM   729   H  H      . ASP A 1 58  ? 132.75364 130.44632 195.46557 1.000 50.10020 ? 56  ASP F H      1 
ATOM   730   H  HA     . ASP A 1 58  ? 132.48924 132.67286 196.81953 1.000 50.10020 ? 56  ASP F HA     1 
ATOM   731   H  HB2    . ASP A 1 58  ? 130.83477 130.41244 196.59587 1.000 50.10020 ? 56  ASP F HB2    1 
ATOM   732   H  HB3    . ASP A 1 58  ? 130.43190 131.60934 197.56115 1.000 50.10020 ? 56  ASP F HB3    1 
ATOM   733   N  N      . GLU A 1 59  ? 133.41296 130.18107 198.54551 1.000 52.49695 ? 57  GLU F N      1 
ATOM   734   C  CA     . GLU A 1 59  ? 133.93835 129.83843 199.86102 1.000 52.49695 ? 57  GLU F CA     1 
ATOM   735   C  C      . GLU A 1 59  ? 135.01533 130.82464 200.28450 1.000 52.49695 ? 57  GLU F C      1 
ATOM   736   O  O      . GLU A 1 59  ? 135.02538 131.29423 201.42690 1.000 52.49695 ? 57  GLU F O      1 
ATOM   737   C  CB     . GLU A 1 59  ? 134.49442 128.41683 199.84870 1.000 52.49695 ? 57  GLU F CB     1 
ATOM   738   C  CG     . GLU A 1 59  ? 133.51491 127.37175 199.35221 1.000 52.49695 ? 57  GLU F CG     1 
ATOM   739   C  CD     . GLU A 1 59  ? 134.08065 125.96730 199.42120 1.000 52.49695 ? 57  GLU F CD     1 
ATOM   740   O  OE1    . GLU A 1 59  ? 135.27689 125.82392 199.74808 1.000 52.49695 ? 57  GLU F OE1    1 
ATOM   741   O  OE2    . GLU A 1 59  ? 133.32906 125.00787 199.14765 1.000 52.49695 ? 57  GLU F OE2    1 
ATOM   742   H  H      . GLU A 1 59  ? 133.50492 129.57039 197.94730 1.000 52.49695 ? 57  GLU F H      1 
ATOM   743   H  HA     . GLU A 1 59  ? 133.21954 129.87666 200.51128 1.000 52.49695 ? 57  GLU F HA     1 
ATOM   744   H  HB2    . GLU A 1 59  ? 135.27174 128.39070 199.26898 1.000 52.49695 ? 57  GLU F HB2    1 
ATOM   745   H  HB3    . GLU A 1 59  ? 134.75174 128.17565 200.75239 1.000 52.49695 ? 57  GLU F HB3    1 
ATOM   746   H  HG2    . GLU A 1 59  ? 132.71557 127.40138 199.90065 1.000 52.49695 ? 57  GLU F HG2    1 
ATOM   747   H  HG3    . GLU A 1 59  ? 133.29110 127.55763 198.42695 1.000 52.49695 ? 57  GLU F HG3    1 
ATOM   748   N  N      . ALA A 1 60  ? 135.93048 131.15284 199.37451 1.000 49.10937 ? 58  ALA F N      1 
ATOM   749   C  CA     . ALA A 1 60  ? 136.96133 132.13407 199.68342 1.000 49.10937 ? 58  ALA F CA     1 
ATOM   750   C  C      . ALA A 1 60  ? 136.35591 133.51494 199.88215 1.000 49.10937 ? 58  ALA F C      1 
ATOM   751   O  O      . ALA A 1 60  ? 136.77439 134.26611 200.76858 1.000 49.10937 ? 58  ALA F O      1 
ATOM   752   C  CB     . ALA A 1 60  ? 138.00474 132.16015 198.57055 1.000 49.10937 ? 58  ALA F CB     1 
ATOM   753   H  H      . ALA A 1 60  ? 135.97467 130.82499 198.58063 1.000 49.10937 ? 58  ALA F H      1 
ATOM   754   H  HA     . ALA A 1 60  ? 137.40504 131.87821 200.50709 1.000 49.10937 ? 58  ALA F HA     1 
ATOM   755   H  HB1    . ALA A 1 60  ? 138.41611 131.28409 198.50459 1.000 49.10937 ? 58  ALA F HB1    1 
ATOM   756   H  HB2    . ALA A 1 60  ? 137.56718 132.38465 197.73457 1.000 49.10937 ? 58  ALA F HB2    1 
ATOM   757   H  HB3    . ALA A 1 60  ? 138.67666 132.82675 198.78310 1.000 49.10937 ? 58  ALA F HB3    1 
ATOM   758   N  N      . GLN A 1 61  ? 135.36585 133.86809 199.06391 1.000 47.75543 ? 59  GLN F N      1 
ATOM   759   C  CA     . GLN A 1 61  ? 134.77920 135.19967 199.15183 1.000 47.75543 ? 59  GLN F CA     1 
ATOM   760   C  C      . GLN A 1 61  ? 134.09626 135.41421 200.49582 1.000 47.75543 ? 59  GLN F C      1 
ATOM   761   O  O      . GLN A 1 61  ? 134.18232 136.50104 201.07681 1.000 47.75543 ? 59  GLN F O      1 
ATOM   762   C  CB     . GLN A 1 61  ? 133.78866 135.40564 198.00810 1.000 47.75543 ? 59  GLN F CB     1 
ATOM   763   C  CG     . GLN A 1 61  ? 133.31168 136.83224 197.85155 1.000 47.75543 ? 59  GLN F CG     1 
ATOM   764   C  CD     . GLN A 1 61  ? 134.41995 137.76264 197.41924 1.000 47.75543 ? 59  GLN F CD     1 
ATOM   765   O  OE1    . GLN A 1 61  ? 135.00869 138.46422 198.23842 1.000 47.75543 ? 59  GLN F OE1    1 
ATOM   766   N  NE2    . GLN A 1 61  ? 134.71092 137.77655 196.12615 1.000 47.75543 ? 59  GLN F NE2    1 
ATOM   767   H  H      . GLN A 1 61  ? 135.02137 133.36277 198.45903 1.000 47.75543 ? 59  GLN F H      1 
ATOM   768   H  HA     . GLN A 1 61  ? 135.48395 135.86064 199.06491 1.000 47.75543 ? 59  GLN F HA     1 
ATOM   769   H  HB2    . GLN A 1 61  ? 134.21495 135.14363 197.17696 1.000 47.75543 ? 59  GLN F HB2    1 
ATOM   770   H  HB3    . GLN A 1 61  ? 133.01004 134.84957 198.16635 1.000 47.75543 ? 59  GLN F HB3    1 
ATOM   771   H  HG2    . GLN A 1 61  ? 132.61546 136.86019 197.17667 1.000 47.75543 ? 59  GLN F HG2    1 
ATOM   772   H  HG3    . GLN A 1 61  ? 132.96547 137.14910 198.70033 1.000 47.75543 ? 59  GLN F HG3    1 
ATOM   773   H  HE21   . GLN A 1 61  ? 134.27678 137.27165 195.58187 1.000 47.75543 ? 59  GLN F HE21   1 
ATOM   774   H  HE22   . GLN A 1 61  ? 135.33460 138.29030 195.83133 1.000 47.75543 ? 59  GLN F HE22   1 
ATOM   775   N  N      . SER A 1 62  ? 133.40553 134.39303 201.00273 1.000 49.00278 ? 60  SER F N      1 
ATOM   776   C  CA     . SER A 1 62  ? 132.70187 134.51387 202.27286 1.000 49.00278 ? 60  SER F CA     1 
ATOM   777   C  C      . SER A 1 62  ? 133.63427 134.45306 203.47379 1.000 49.00278 ? 60  SER F C      1 
ATOM   778   O  O      . SER A 1 62  ? 133.25910 134.91876 204.55411 1.000 49.00278 ? 60  SER F O      1 
ATOM   779   C  CB     . SER A 1 62  ? 131.65081 133.41234 202.39327 1.000 49.00278 ? 60  SER F CB     1 
ATOM   780   O  OG     . SER A 1 62  ? 132.24355 132.13446 202.26486 1.000 49.00278 ? 60  SER F OG     1 
ATOM   781   H  H      . SER A 1 62  ? 133.33065 133.62221 200.62916 1.000 49.00278 ? 60  SER F H      1 
ATOM   782   H  HA     . SER A 1 62  ? 132.24201 135.36771 202.29611 1.000 49.00278 ? 60  SER F HA     1 
ATOM   783   H  HB2    . SER A 1 62  ? 131.22407 133.47653 203.26215 1.000 49.00278 ? 60  SER F HB2    1 
ATOM   784   H  HB3    . SER A 1 62  ? 130.99137 133.52662 201.69099 1.000 49.00278 ? 60  SER F HB3    1 
ATOM   785   H  HG     . SER A 1 62  ? 132.58075 132.04914 201.50026 1.000 49.00278 ? 60  SER F HG     1 
ATOM   786   N  N      . LYS A 1 63  ? 134.82862 133.88896 203.31423 1.000 48.88957 ? 61  LYS F N      1 
ATOM   787   C  CA     . LYS A 1 63  ? 135.82291 133.82299 204.37451 1.000 48.88957 ? 61  LYS F CA     1 
ATOM   788   C  C      . LYS A 1 63  ? 136.97184 134.79473 204.15446 1.000 48.88957 ? 61  LYS F C      1 
ATOM   789   O  O      . LYS A 1 63  ? 138.04890 134.60024 204.72192 1.000 48.88957 ? 61  LYS F O      1 
ATOM   790   C  CB     . LYS A 1 63  ? 136.37351 132.40204 204.49104 1.000 48.88957 ? 61  LYS F CB     1 
ATOM   791   C  CG     . LYS A 1 63  ? 135.41308 131.40080 205.09164 1.000 48.88957 ? 61  LYS F CG     1 
ATOM   792   C  CD     . LYS A 1 63  ? 136.07421 130.04477 205.22293 1.000 48.88957 ? 61  LYS F CD     1 
ATOM   793   C  CE     . LYS A 1 63  ? 135.17120 129.04119 205.90775 1.000 48.88957 ? 61  LYS F CE     1 
ATOM   794   N  NZ     . LYS A 1 63  ? 135.10153 129.26653 207.37549 1.000 48.88957 ? 61  LYS F NZ     1 
ATOM   795   H  H      . LYS A 1 63  ? 135.09087 133.52767 202.57936 1.000 48.88957 ? 61  LYS F H      1 
ATOM   796   H  HA     . LYS A 1 63  ? 135.40166 134.04758 205.21855 1.000 48.88957 ? 61  LYS F HA     1 
ATOM   797   H  HB2    . LYS A 1 63  ? 136.60800 132.08743 203.60379 1.000 48.88957 ? 61  LYS F HB2    1 
ATOM   798   H  HB3    . LYS A 1 63  ? 137.16483 132.41697 205.05105 1.000 48.88957 ? 61  LYS F HB3    1 
ATOM   799   H  HG2    . LYS A 1 63  ? 135.14582 131.69910 205.97510 1.000 48.88957 ? 61  LYS F HG2    1 
ATOM   800   H  HG3    . LYS A 1 63  ? 134.63795 131.31043 204.51565 1.000 48.88957 ? 61  LYS F HG3    1 
ATOM   801   H  HD2    . LYS A 1 63  ? 136.28590 129.70728 204.33874 1.000 48.88957 ? 61  LYS F HD2    1 
ATOM   802   H  HD3    . LYS A 1 63  ? 136.88344 130.13365 205.75026 1.000 48.88957 ? 61  LYS F HD3    1 
ATOM   803   H  HE2    . LYS A 1 63  ? 134.27452 129.12054 205.54659 1.000 48.88957 ? 61  LYS F HE2    1 
ATOM   804   H  HE3    . LYS A 1 63  ? 135.51503 128.14702 205.75475 1.000 48.88957 ? 61  LYS F HE3    1 
ATOM   805   H  HZ1    . LYS A 1 63  ? 134.57382 128.65621 207.75138 1.000 48.88957 ? 61  LYS F HZ1    1 
ATOM   806   H  HZ2    . LYS A 1 63  ? 134.77251 130.07613 207.54372 1.000 48.88957 ? 61  LYS F HZ2    1 
ATOM   807   H  HZ3    . LYS A 1 63  ? 135.91471 129.20457 207.73162 1.000 48.88957 ? 61  LYS F HZ3    1 
ATOM   808   N  N      . ARG A 1 64  ? 136.76797 135.84151 203.35478 1.000 46.63568 ? 62  ARG F N      1 
ATOM   809   C  CA     . ARG A 1 64  ? 137.87626 136.70616 202.97276 1.000 46.63568 ? 62  ARG F CA     1 
ATOM   810   C  C      . ARG A 1 64  ? 138.52031 137.39067 204.16852 1.000 46.63568 ? 62  ARG F C      1 
ATOM   811   O  O      . ARG A 1 64  ? 139.64354 137.89001 204.05162 1.000 46.63568 ? 62  ARG F O      1 
ATOM   812   C  CB     . ARG A 1 64  ? 137.39629 137.75367 201.96641 1.000 46.63568 ? 62  ARG F CB     1 
ATOM   813   C  CG     . ARG A 1 64  ? 136.35836 138.71956 202.50709 1.000 46.63568 ? 62  ARG F CG     1 
ATOM   814   C  CD     . ARG A 1 64  ? 136.30176 139.99460 201.68786 1.000 46.63568 ? 62  ARG F CD     1 
ATOM   815   N  NE     . ARG A 1 64  ? 135.28537 139.93766 200.64537 1.000 46.63568 ? 62  ARG F NE     1 
ATOM   816   C  CZ     . ARG A 1 64  ? 134.12919 140.58668 200.67478 1.000 46.63568 ? 62  ARG F CZ     1 
ATOM   817   N  NH1    . ARG A 1 64  ? 133.79034 141.36029 201.69289 1.000 46.63568 ? 62  ARG F NH1    1 
ATOM   818   N  NH2    . ARG A 1 64  ? 133.28855 140.45637 199.65379 1.000 46.63568 ? 62  ARG F NH2    1 
ATOM   819   H  H      . ARG A 1 64  ? 136.00657 136.06851 203.02560 1.000 46.63568 ? 62  ARG F H      1 
ATOM   820   H  HA     . ARG A 1 64  ? 138.55557 136.16737 202.53796 1.000 46.63568 ? 62  ARG F HA     1 
ATOM   821   H  HB2    . ARG A 1 64  ? 138.16425 138.27012 201.67597 1.000 46.63568 ? 62  ARG F HB2    1 
ATOM   822   H  HB3    . ARG A 1 64  ? 137.00416 137.29664 201.20617 1.000 46.63568 ? 62  ARG F HB3    1 
ATOM   823   H  HG2    . ARG A 1 64  ? 135.48464 138.29985 202.47216 1.000 46.63568 ? 62  ARG F HG2    1 
ATOM   824   H  HG3    . ARG A 1 64  ? 136.57591 138.96077 203.42050 1.000 46.63568 ? 62  ARG F HG3    1 
ATOM   825   H  HD2    . ARG A 1 64  ? 136.11692 140.74101 202.27627 1.000 46.63568 ? 62  ARG F HD2    1 
ATOM   826   H  HD3    . ARG A 1 64  ? 137.15741 140.13107 201.25302 1.000 46.63568 ? 62  ARG F HD3    1 
ATOM   827   H  HE     . ARG A 1 64  ? 135.44273 139.43662 199.96426 1.000 46.63568 ? 62  ARG F HE     1 
ATOM   828   H  HH11   . ARG A 1 64  ? 134.31785 141.45838 202.36299 1.000 46.63568 ? 62  ARG F HH11   1 
ATOM   829   H  HH12   . ARG A 1 64  ? 133.03340 141.76835 201.68377 1.000 46.63568 ? 62  ARG F HH12   1 
ATOM   830   H  HH21   . ARG A 1 64  ? 133.49734 139.95634 198.98598 1.000 46.63568 ? 62  ARG F HH21   1 
ATOM   831   H  HH22   . ARG A 1 64  ? 132.53559 140.87197 199.66127 1.000 46.63568 ? 62  ARG F HH22   1 
ATOM   832   N  N      . GLY A 1 65  ? 137.83922 137.43178 205.31339 1.000 47.37665 ? 63  GLY F N      1 
ATOM   833   C  CA     . GLY A 1 65  ? 138.40629 138.09268 206.47523 1.000 47.37665 ? 63  GLY F CA     1 
ATOM   834   C  C      . GLY A 1 65  ? 139.72527 137.49675 206.92327 1.000 47.37665 ? 63  GLY F C      1 
ATOM   835   O  O      . GLY A 1 65  ? 140.63413 138.22655 207.32507 1.000 47.37665 ? 63  GLY F O      1 
ATOM   836   H  H      . GLY A 1 65  ? 137.06011 137.09038 205.43850 1.000 47.37665 ? 63  GLY F H      1 
ATOM   837   H  HA2    . GLY A 1 65  ? 138.55054 139.03022 206.27217 1.000 47.37665 ? 63  GLY F HA2    1 
ATOM   838   H  HA3    . GLY A 1 65  ? 137.77954 138.03418 207.21354 1.000 47.37665 ? 63  GLY F HA3    1 
ATOM   839   N  N      . ILE A 1 66  ? 139.85247 136.16942 206.86278 1.000 49.27930 ? 64  ILE F N      1 
ATOM   840   C  CA     . ILE A 1 66  ? 141.04690 135.48094 207.33643 1.000 49.27930 ? 64  ILE F CA     1 
ATOM   841   C  C      . ILE A 1 66  ? 141.91563 134.96685 206.20317 1.000 49.27930 ? 64  ILE F C      1 
ATOM   842   O  O      . ILE A 1 66  ? 142.90078 134.26701 206.46374 1.000 49.27930 ? 64  ILE F O      1 
ATOM   843   C  CB     . ILE A 1 66  ? 140.67039 134.31239 208.26719 1.000 49.27930 ? 64  ILE F CB     1 
ATOM   844   C  CG1    . ILE A 1 66  ? 139.79269 133.30272 207.52221 1.000 49.27930 ? 64  ILE F CG1    1 
ATOM   845   C  CG2    . ILE A 1 66  ? 139.95600 134.82858 209.49700 1.000 49.27930 ? 64  ILE F CG2    1 
ATOM   846   C  CD1    . ILE A 1 66  ? 139.62023 131.99692 208.24417 1.000 49.27930 ? 64  ILE F CD1    1 
ATOM   847   H  H      . ILE A 1 66  ? 139.25056 135.64280 206.54696 1.000 49.27930 ? 64  ILE F H      1 
ATOM   848   H  HA     . ILE A 1 66  ? 141.58132 136.10299 207.85365 1.000 49.27930 ? 64  ILE F HA     1 
ATOM   849   H  HB     . ILE A 1 66  ? 141.48488 133.86593 208.54754 1.000 49.27930 ? 64  ILE F HB     1 
ATOM   850   H  HG12   . ILE A 1 66  ? 138.91175 133.68870 207.39749 1.000 49.27930 ? 64  ILE F HG12   1 
ATOM   851   H  HG13   . ILE A 1 66  ? 140.18716 133.10490 206.65923 1.000 49.27930 ? 64  ILE F HG13   1 
ATOM   852   H  HG21   . ILE A 1 66  ? 139.80215 134.09013 210.10663 1.000 49.27930 ? 64  ILE F HG21   1 
ATOM   853   H  HG22   . ILE A 1 66  ? 140.50993 135.50029 209.92440 1.000 49.27930 ? 64  ILE F HG22   1 
ATOM   854   H  HG23   . ILE A 1 66  ? 139.10944 135.21951 209.22949 1.000 49.27930 ? 64  ILE F HG23   1 
ATOM   855   H  HD11   . ILE A 1 66  ? 139.12708 131.38528 207.67545 1.000 49.27930 ? 64  ILE F HD11   1 
ATOM   856   H  HD12   . ILE A 1 66  ? 139.12989 132.15257 209.06618 1.000 49.27930 ? 64  ILE F HD12   1 
ATOM   857   H  HD13   . ILE A 1 66  ? 140.49541 131.62953 208.44424 1.000 49.27930 ? 64  ILE F HD13   1 
ATOM   858   N  N      . LEU A 1 67  ? 141.58292 135.28187 204.95662 1.000 49.37696 ? 65  LEU F N      1 
ATOM   859   C  CA     . LEU A 1 67  ? 142.26538 134.72827 203.79903 1.000 49.37696 ? 65  LEU F CA     1 
ATOM   860   C  C      . LEU A 1 67  ? 142.99691 135.82179 203.03969 1.000 49.37696 ? 65  LEU F C      1 
ATOM   861   O  O      . LEU A 1 67  ? 142.68239 137.00714 203.16542 1.000 49.37696 ? 65  LEU F O      1 
ATOM   862   C  CB     . LEU A 1 67  ? 141.28513 134.04400 202.84527 1.000 49.37696 ? 65  LEU F CB     1 
ATOM   863   C  CG     . LEU A 1 67  ? 140.45459 132.89308 203.39813 1.000 49.37696 ? 65  LEU F CG     1 
ATOM   864   C  CD1    . LEU A 1 67  ? 139.45599 132.44634 202.36054 1.000 49.37696 ? 65  LEU F CD1    1 
ATOM   865   C  CD2    . LEU A 1 67  ? 141.34321 131.74092 203.81075 1.000 49.37696 ? 65  LEU F CD2    1 
ATOM   866   H  H      . LEU A 1 67  ? 140.95118 135.82817 204.75231 1.000 49.37696 ? 65  LEU F H      1 
ATOM   867   H  HA     . LEU A 1 67  ? 142.91733 134.07132 204.08844 1.000 49.37696 ? 65  LEU F HA     1 
ATOM   868   H  HB2    . LEU A 1 67  ? 140.66362 134.71461 202.52158 1.000 49.37696 ? 65  LEU F HB2    1 
ATOM   869   H  HB3    . LEU A 1 67  ? 141.79220 133.69331 202.09650 1.000 49.37696 ? 65  LEU F HB3    1 
ATOM   870   H  HG     . LEU A 1 67  ? 139.96735 133.19588 204.17995 1.000 49.37696 ? 65  LEU F HG     1 
ATOM   871   H  HD11   . LEU A 1 67  ? 138.92799 131.71864 202.72448 1.000 49.37696 ? 65  LEU F HD11   1 
ATOM   872   H  HD12   . LEU A 1 67  ? 139.93376 132.14649 201.57153 1.000 49.37696 ? 65  LEU F HD12   1 
ATOM   873   H  HD13   . LEU A 1 67  ? 138.88000 133.19349 202.13497 1.000 49.37696 ? 65  LEU F HD13   1 
ATOM   874   H  HD21   . LEU A 1 67  ? 141.90900 132.02674 204.54441 1.000 49.37696 ? 65  LEU F HD21   1 
ATOM   875   H  HD22   . LEU A 1 67  ? 140.78595 130.99875 204.09247 1.000 49.37696 ? 65  LEU F HD22   1 
ATOM   876   H  HD23   . LEU A 1 67  ? 141.88865 131.47653 203.05365 1.000 49.37696 ? 65  LEU F HD23   1 
ATOM   877   N  N      . THR A 1 68  ? 143.98253 135.40420 202.25387 1.000 49.12735 ? 66  THR F N      1 
ATOM   878   C  CA     . THR A 1 68  ? 144.58910 136.25610 201.24393 1.000 49.12735 ? 66  THR F CA     1 
ATOM   879   C  C      . THR A 1 68  ? 144.17279 135.73971 199.87378 1.000 49.12735 ? 66  THR F C      1 
ATOM   880   O  O      . THR A 1 68  ? 144.44119 134.58508 199.53097 1.000 49.12735 ? 66  THR F O      1 
ATOM   881   C  CB     . THR A 1 68  ? 146.11253 136.27522 201.38149 1.000 49.12735 ? 66  THR F CB     1 
ATOM   882   O  OG1    . THR A 1 68  ? 146.67071 137.17804 200.42091 1.000 49.12735 ? 66  THR F OG1    1 
ATOM   883   C  CG2    . THR A 1 68  ? 146.70690 134.89155 201.16995 1.000 49.12735 ? 66  THR F CG2    1 
ATOM   884   H  H      . THR A 1 68  ? 144.31893 134.61419 202.28909 1.000 49.12735 ? 66  THR F H      1 
ATOM   885   H  HA     . THR A 1 68  ? 144.26154 137.16352 201.34249 1.000 49.12735 ? 66  THR F HA     1 
ATOM   886   H  HB     . THR A 1 68  ? 146.34895 136.57291 202.27410 1.000 49.12735 ? 66  THR F HB     1 
ATOM   887   H  HG1    . THR A 1 68  ? 146.37923 137.95453 200.55277 1.000 49.12735 ? 66  THR F HG1    1 
ATOM   888   H  HG21   . THR A 1 68  ? 147.61683 134.87285 201.50543 1.000 49.12735 ? 66  THR F HG21   1 
ATOM   889   H  HG22   . THR A 1 68  ? 146.72004 134.67438 200.22491 1.000 49.12735 ? 66  THR F HG22   1 
ATOM   890   H  HG23   . THR A 1 68  ? 146.18840 134.22279 201.64235 1.000 49.12735 ? 66  THR F HG23   1 
ATOM   891   N  N      . LEU A 1 69  ? 143.50751 136.59008 199.10090 1.000 46.87129 ? 67  LEU F N      1 
ATOM   892   C  CA     . LEU A 1 69  ? 142.85455 136.18142 197.86535 1.000 46.87129 ? 67  LEU F CA     1 
ATOM   893   C  C      . LEU A 1 69  ? 143.77440 136.43524 196.68116 1.000 46.87129 ? 67  LEU F C      1 
ATOM   894   O  O      . LEU A 1 69  ? 144.39193 137.49951 196.58759 1.000 46.87129 ? 67  LEU F O      1 
ATOM   895   C  CB     . LEU A 1 69  ? 141.53906 136.93522 197.68075 1.000 46.87129 ? 67  LEU F CB     1 
ATOM   896   C  CG     . LEU A 1 69  ? 140.55554 136.84617 198.84578 1.000 46.87129 ? 67  LEU F CG     1 
ATOM   897   C  CD1    . LEU A 1 69  ? 139.26892 137.56036 198.50163 1.000 46.87129 ? 67  LEU F CD1    1 
ATOM   898   C  CD2    . LEU A 1 69  ? 140.28202 135.40364 199.21187 1.000 46.87129 ? 67  LEU F CD2    1 
ATOM   899   H  H      . LEU A 1 69  ? 143.42001 137.42763 199.27539 1.000 46.87129 ? 67  LEU F H      1 
ATOM   900   H  HA     . LEU A 1 69  ? 142.66248 135.23158 197.90171 1.000 46.87129 ? 67  LEU F HA     1 
ATOM   901   H  HB2    . LEU A 1 69  ? 141.74018 137.87362 197.54150 1.000 46.87129 ? 67  LEU F HB2    1 
ATOM   902   H  HB3    . LEU A 1 69  ? 141.09206 136.58035 196.89814 1.000 46.87129 ? 67  LEU F HB3    1 
ATOM   903   H  HG     . LEU A 1 69  ? 140.94232 137.28294 199.62056 1.000 46.87129 ? 67  LEU F HG     1 
ATOM   904   H  HD11   . LEU A 1 69  ? 139.46465 138.49350 198.32357 1.000 46.87129 ? 67  LEU F HD11   1 
ATOM   905   H  HD12   . LEU A 1 69  ? 138.87924 137.14764 197.71508 1.000 46.87129 ? 67  LEU F HD12   1 
ATOM   906   H  HD13   . LEU A 1 69  ? 138.65746 137.48743 199.25120 1.000 46.87129 ? 67  LEU F HD13   1 
ATOM   907   H  HD21   . LEU A 1 69  ? 139.55089 135.37394 199.84878 1.000 46.87129 ? 67  LEU F HD21   1 
ATOM   908   H  HD22   . LEU A 1 69  ? 141.07999 135.02006 199.60799 1.000 46.87129 ? 67  LEU F HD22   1 
ATOM   909   H  HD23   . LEU A 1 69  ? 140.04108 134.91442 198.40986 1.000 46.87129 ? 67  LEU F HD23   1 
ATOM   910   N  N      . LYS A 1 70  ? 143.86080 135.45985 195.78077 1.000 46.91332 ? 68  LYS F N      1 
ATOM   911   C  CA     . LYS A 1 70  ? 144.72256 135.54863 194.61273 1.000 46.91332 ? 68  LYS F CA     1 
ATOM   912   C  C      . LYS A 1 70  ? 143.97413 135.08856 193.37301 1.000 46.91332 ? 68  LYS F C      1 
ATOM   913   O  O      . LYS A 1 70  ? 143.30109 134.05586 193.39063 1.000 46.91332 ? 68  LYS F O      1 
ATOM   914   C  CB     . LYS A 1 70  ? 145.98301 134.70834 194.79714 1.000 46.91332 ? 68  LYS F CB     1 
ATOM   915   C  CG     . LYS A 1 70  ? 147.02195 135.38006 195.66370 1.000 46.91332 ? 68  LYS F CG     1 
ATOM   916   C  CD     . LYS A 1 70  ? 148.29392 134.56675 195.75048 1.000 46.91332 ? 68  LYS F CD     1 
ATOM   917   C  CE     . LYS A 1 70  ? 149.43010 135.39949 196.31125 1.000 46.91332 ? 68  LYS F CE     1 
ATOM   918   N  NZ     . LYS A 1 70  ? 149.14534 135.85051 197.69824 1.000 46.91332 ? 68  LYS F NZ     1 
ATOM   919   H  H      . LYS A 1 70  ? 143.42045 134.72256 195.82839 1.000 46.91332 ? 68  LYS F H      1 
ATOM   920   H  HA     . LYS A 1 70  ? 144.99004 136.47099 194.47899 1.000 46.91332 ? 68  LYS F HA     1 
ATOM   921   H  HB2    . LYS A 1 70  ? 145.74249 133.86775 195.21726 1.000 46.91332 ? 68  LYS F HB2    1 
ATOM   922   H  HB3    . LYS A 1 70  ? 146.38101 134.54169 193.92852 1.000 46.91332 ? 68  LYS F HB3    1 
ATOM   923   H  HG2    . LYS A 1 70  ? 147.24166 136.24540 195.28456 1.000 46.91332 ? 68  LYS F HG2    1 
ATOM   924   H  HG3    . LYS A 1 70  ? 146.66907 135.48734 196.56067 1.000 46.91332 ? 68  LYS F HG3    1 
ATOM   925   H  HD2    . LYS A 1 70  ? 148.15184 133.80832 196.33811 1.000 46.91332 ? 68  LYS F HD2    1 
ATOM   926   H  HD3    . LYS A 1 70  ? 148.54505 134.26490 194.86361 1.000 46.91332 ? 68  LYS F HD3    1 
ATOM   927   H  HE2    . LYS A 1 70  ? 150.24015 134.86631 196.32637 1.000 46.91332 ? 68  LYS F HE2    1 
ATOM   928   H  HE3    . LYS A 1 70  ? 149.55569 136.18501 195.75627 1.000 46.91332 ? 68  LYS F HE3    1 
ATOM   929   H  HZ1    . LYS A 1 70  ? 149.82635 136.33360 198.00642 1.000 46.91332 ? 68  LYS F HZ1    1 
ATOM   930   H  HZ2    . LYS A 1 70  ? 148.40788 136.34862 197.71094 1.000 46.91332 ? 68  LYS F HZ2    1 
ATOM   931   H  HZ3    . LYS A 1 70  ? 149.02757 135.14563 198.22871 1.000 46.91332 ? 68  LYS F HZ3    1 
ATOM   932   N  N      . TYR A 1 71  ? 144.09877 135.86141 192.29823 1.000 45.66937 ? 69  TYR F N      1 
ATOM   933   C  CA     . TYR A 1 71  ? 143.51618 135.51096 191.01208 1.000 45.66937 ? 69  TYR F CA     1 
ATOM   934   C  C      . TYR A 1 71  ? 144.50633 134.69237 190.20404 1.000 45.66937 ? 69  TYR F C      1 
ATOM   935   O  O      . TYR A 1 71  ? 145.64009 135.14419 189.99726 1.000 45.66937 ? 69  TYR F O      1 
ATOM   936   C  CB     . TYR A 1 71  ? 143.14315 136.76325 190.23159 1.000 45.66937 ? 69  TYR F CB     1 
ATOM   937   C  CG     . TYR A 1 71  ? 141.95724 137.51328 190.77539 1.000 45.66937 ? 69  TYR F CG     1 
ATOM   938   C  CD1    . TYR A 1 71  ? 140.66875 137.16567 190.41100 1.000 45.66937 ? 69  TYR F CD1    1 
ATOM   939   C  CD2    . TYR A 1 71  ? 142.12624 138.58634 191.63312 1.000 45.66937 ? 69  TYR F CD2    1 
ATOM   940   C  CE1    . TYR A 1 71  ? 139.58363 137.85493 190.89550 1.000 45.66937 ? 69  TYR F CE1    1 
ATOM   941   C  CE2    . TYR A 1 71  ? 141.04728 139.28108 192.12114 1.000 45.66937 ? 69  TYR F CE2    1 
ATOM   942   C  CZ     . TYR A 1 71  ? 139.77908 138.91383 191.74750 1.000 45.66937 ? 69  TYR F CZ     1 
ATOM   943   O  OH     . TYR A 1 71  ? 138.69846 139.60585 192.23757 1.000 45.66937 ? 69  TYR F OH     1 
ATOM   944   H  H      . TYR A 1 71  ? 144.52715 136.60687 192.29034 1.000 45.66937 ? 69  TYR F H      1 
ATOM   945   H  HA     . TYR A 1 71  ? 142.70972 134.99425 191.15800 1.000 45.66937 ? 69  TYR F HA     1 
ATOM   946   H  HB2    . TYR A 1 71  ? 143.90136 137.36801 190.23586 1.000 45.66937 ? 69  TYR F HB2    1 
ATOM   947   H  HB3    . TYR A 1 71  ? 142.93591 136.50901 189.31868 1.000 45.66937 ? 69  TYR F HB3    1 
ATOM   948   H  HD1    . TYR A 1 71  ? 140.53429 136.45043 189.83215 1.000 45.66937 ? 69  TYR F HD1    1 
ATOM   949   H  HD2    . TYR A 1 71  ? 142.98440 138.83865 191.88621 1.000 45.66937 ? 69  TYR F HD2    1 
ATOM   950   H  HE1    . TYR A 1 71  ? 138.72283 137.60835 190.64513 1.000 45.66937 ? 69  TYR F HE1    1 
ATOM   951   H  HE2    . TYR A 1 71  ? 141.17479 139.99763 192.69985 1.000 45.66937 ? 69  TYR F HE2    1 
ATOM   952   H  HH     . TYR A 1 71  ? 138.95697 140.21204 192.75860 1.000 45.66937 ? 69  TYR F HH     1 
ATOM   953   N  N      . PRO A 1 72  ? 144.15056 133.49664 189.73123 1.000 46.99137 ? 70  PRO F N      1 
ATOM   954   C  CA     . PRO A 1 72  ? 145.08448 132.75592 188.87379 1.000 46.99137 ? 70  PRO F CA     1 
ATOM   955   C  C      . PRO A 1 72  ? 145.20773 133.32158 187.47007 1.000 46.99137 ? 70  PRO F C      1 
ATOM   956   O  O      . PRO A 1 72  ? 146.19778 133.02485 186.79310 1.000 46.99137 ? 70  PRO F O      1 
ATOM   957   C  CB     . PRO A 1 72  ? 144.50037 131.34014 188.85964 1.000 46.99137 ? 70  PRO F CB     1 
ATOM   958   C  CG     . PRO A 1 72  ? 143.06629 131.51667 189.15210 1.000 46.99137 ? 70  PRO F CG     1 
ATOM   959   C  CD     . PRO A 1 72  ? 142.93863 132.71742 190.03024 1.000 46.99137 ? 70  PRO F CD     1 
ATOM   960   H  HA     . PRO A 1 72  ? 145.96362 132.73150 189.28212 1.000 46.99137 ? 70  PRO F HA     1 
ATOM   961   H  HB2    . PRO A 1 72  ? 144.62603 130.94345 187.98357 1.000 46.99137 ? 70  PRO F HB2    1 
ATOM   962   H  HB3    . PRO A 1 72  ? 144.92697 130.80324 189.54524 1.000 46.99137 ? 70  PRO F HB3    1 
ATOM   963   H  HG2    . PRO A 1 72  ? 142.58160 131.65058 188.32289 1.000 46.99137 ? 70  PRO F HG2    1 
ATOM   964   H  HG3    . PRO A 1 72  ? 142.73513 130.72943 189.61237 1.000 46.99137 ? 70  PRO F HG3    1 
ATOM   965   H  HD2    . PRO A 1 72  ? 142.14580 133.22368 189.79317 1.000 46.99137 ? 70  PRO F HD2    1 
ATOM   966   H  HD3    . PRO A 1 72  ? 142.92598 132.45403 190.96346 1.000 46.99137 ? 70  PRO F HD3    1 
ATOM   967   N  N      . ILE A 1 73  ? 144.24987 134.12041 187.00911 1.000 47.42428 ? 71  ILE F N      1 
ATOM   968   C  CA     . ILE A 1 73  ? 144.29418 134.73666 185.68822 1.000 47.42428 ? 71  ILE F CA     1 
ATOM   969   C  C      . ILE A 1 73  ? 144.59336 136.21662 185.85782 1.000 47.42428 ? 71  ILE F C      1 
ATOM   970   O  O      . ILE A 1 73  ? 144.00575 136.88139 186.71778 1.000 47.42428 ? 71  ILE F O      1 
ATOM   971   C  CB     . ILE A 1 73  ? 142.97724 134.52689 184.92234 1.000 47.42428 ? 71  ILE F CB     1 
ATOM   972   C  CG1    . ILE A 1 73  ? 142.81277 133.04852 184.58317 1.000 47.42428 ? 71  ILE F CG1    1 
ATOM   973   C  CG2    . ILE A 1 73  ? 142.95219 135.37115 183.65114 1.000 47.42428 ? 71  ILE F CG2    1 
ATOM   974   C  CD1    . ILE A 1 73  ? 141.57351 132.72338 183.80426 1.000 47.42428 ? 71  ILE F CD1    1 
ATOM   975   H  H      . ILE A 1 73  ? 143.53823 134.31442 187.45075 1.000 47.42428 ? 71  ILE F H      1 
ATOM   976   H  HA     . ILE A 1 73  ? 145.01057 134.33981 185.16820 1.000 47.42428 ? 71  ILE F HA     1 
ATOM   977   H  HB     . ILE A 1 73  ? 142.23869 134.79786 185.48916 1.000 47.42428 ? 71  ILE F HB     1 
ATOM   978   H  HG12   . ILE A 1 73  ? 143.57563 132.76385 184.05941 1.000 47.42428 ? 71  ILE F HG12   1 
ATOM   979   H  HG13   . ILE A 1 73  ? 142.77951 132.54476 185.41128 1.000 47.42428 ? 71  ILE F HG13   1 
ATOM   980   H  HG21   . ILE A 1 73  ? 142.11366 135.23373 183.18683 1.000 47.42428 ? 71  ILE F HG21   1 
ATOM   981   H  HG22   . ILE A 1 73  ? 143.02938 136.30996 183.87629 1.000 47.42428 ? 71  ILE F HG22   1 
ATOM   982   H  HG23   . ILE A 1 73  ? 143.69027 135.10568 183.08188 1.000 47.42428 ? 71  ILE F HG23   1 
ATOM   983   H  HD11   . ILE A 1 73  ? 141.54546 133.24350 182.98578 1.000 47.42428 ? 71  ILE F HD11   1 
ATOM   984   H  HD12   . ILE A 1 73  ? 140.80177 132.91332 184.36081 1.000 47.42428 ? 71  ILE F HD12   1 
ATOM   985   H  HD13   . ILE A 1 73  ? 141.59261 131.78569 183.57791 1.000 47.42428 ? 71  ILE F HD13   1 
ATOM   986   N  N      . GLU A 1 74  ? 145.50823 136.72705 185.04443 1.000 49.76390 ? 72  GLU F N      1 
ATOM   987   C  CA     . GLU A 1 74  ? 145.80751 138.14998 185.02126 1.000 49.76390 ? 72  GLU F CA     1 
ATOM   988   C  C      . GLU A 1 74  ? 145.93687 138.60836 183.57738 1.000 49.76390 ? 72  GLU F C      1 
ATOM   989   O  O      . GLU A 1 74  ? 146.81851 138.15836 182.85521 1.000 49.76390 ? 72  GLU F O      1 
ATOM   990   C  CB     . GLU A 1 74  ? 147.08909 138.45112 185.79983 1.000 49.76390 ? 72  GLU F CB     1 
ATOM   991   C  CG     . GLU A 1 74  ? 147.49832 139.92225 185.80246 1.000 49.76390 ? 72  GLU F CG     1 
ATOM   992   C  CD     . GLU A 1 74  ? 146.86235 140.70688 186.93058 1.000 49.76390 ? 72  GLU F CD     1 
ATOM   993   O  OE1    . GLU A 1 74  ? 145.69981 140.41674 187.27753 1.000 49.76390 ? 72  GLU F OE1    1 
ATOM   994   O  OE2    . GLU A 1 74  ? 147.52265 141.62056 187.46643 1.000 49.76390 ? 72  GLU F OE2    1 
ATOM   995   H  H      . GLU A 1 74  ? 145.97621 136.26304 184.49160 1.000 49.76390 ? 72  GLU F H      1 
ATOM   996   H  HA     . GLU A 1 74  ? 145.07878 138.64053 185.43135 1.000 49.76390 ? 72  GLU F HA     1 
ATOM   997   H  HB2    . GLU A 1 74  ? 146.96416 138.17824 186.72227 1.000 49.76390 ? 72  GLU F HB2    1 
ATOM   998   H  HB3    . GLU A 1 74  ? 147.81675 137.94516 185.40626 1.000 49.76390 ? 72  GLU F HB3    1 
ATOM   999   H  HG2    . GLU A 1 74  ? 148.46054 139.97901 185.91151 1.000 49.76390 ? 72  GLU F HG2    1 
ATOM   1000  H  HG3    . GLU A 1 74  ? 147.23825 140.34015 184.96771 1.000 49.76390 ? 72  GLU F HG3    1 
HETATM 1001  N  N      . HIC A 1 75  ? 145.04825 139.50174 183.16267 1.000 49.20789 ? 73  HIC F N      1 
HETATM 1002  C  CA     . HIC A 1 75  ? 145.03739 140.01785 181.81538 1.000 49.20789 ? 73  HIC F CA     1 
HETATM 1003  C  C      . HIC A 1 75  ? 144.83030 138.88693 180.82284 1.000 49.20789 ? 73  HIC F C      1 
HETATM 1004  O  O      . HIC A 1 75  ? 145.41439 138.79925 179.74622 1.000 49.20789 ? 73  HIC F O      1 
HETATM 1005  C  CB     . HIC A 1 75  ? 146.31849 140.75886 181.40072 1.000 49.20789 ? 73  HIC F CB     1 
HETATM 1006  C  CG     . HIC A 1 75  ? 146.55817 141.94856 182.23048 1.000 49.20789 ? 73  HIC F CG     1 
HETATM 1007  N  ND1    . HIC A 1 75  ? 145.59751 142.92533 182.51747 1.000 49.20789 ? 73  HIC F ND1    1 
HETATM 1008  C  CD2    . HIC A 1 75  ? 147.77362 142.27871 182.85848 1.000 49.20789 ? 73  HIC F CD2    1 
HETATM 1009  C  CE1    . HIC A 1 75  ? 146.21423 143.82949 183.29951 1.000 49.20789 ? 73  HIC F CE1    1 
HETATM 1010  N  NE2    . HIC A 1 75  ? 147.54801 143.47530 183.53585 1.000 49.20789 ? 73  HIC F NE2    1 
HETATM 1011  C  CZ     . HIC A 1 75  ? 148.49370 144.19217 184.31673 1.000 49.20789 ? 73  HIC F CZ     1 
HETATM 1012  H  H      . HIC A 1 75  ? 144.31853 139.89916 183.71887 1.000 49.20789 ? 73  HIC F H      1 
HETATM 1013  H  HA     . HIC A 1 75  ? 144.16278 140.73004 181.72823 1.000 49.20789 ? 73  HIC F HA     1 
HETATM 1014  H  HB2    . HIC A 1 75  ? 147.19102 140.05716 181.49188 1.000 49.20789 ? 73  HIC F HB2    1 
HETATM 1015  H  HB3    . HIC A 1 75  ? 146.23991 141.07077 180.32402 1.000 49.20789 ? 73  HIC F HB3    1 
HETATM 1016  H  HD2    . HIC A 1 75  ? 148.73445 141.76815 182.86957 1.000 49.20789 ? 73  HIC F HD2    1 
HETATM 1017  H  HE1    . HIC A 1 75  ? 145.75853 144.73505 183.71364 1.000 49.20789 ? 73  HIC F HE1    1 
HETATM 1018  H  HZ1    . HIC A 1 75  ? 147.99964 145.06637 184.82152 1.000 49.20789 ? 73  HIC F HZ1    1 
HETATM 1019  H  HZ2    . HIC A 1 75  ? 149.32099 144.57469 183.66123 1.000 49.20789 ? 73  HIC F HZ2    1 
HETATM 1020  H  HZ3    . HIC A 1 75  ? 148.92658 143.51490 185.09957 1.000 49.20789 ? 73  HIC F HZ3    1 
ATOM   1021  N  N      . GLY A 1 76  ? 143.95013 137.97341 181.21102 1.000 47.61899 ? 74  GLY F N      1 
ATOM   1022  C  CA     . GLY A 1 76  ? 143.55357 136.88343 180.34163 1.000 47.61899 ? 74  GLY F CA     1 
ATOM   1023  C  C      . GLY A 1 76  ? 144.57222 135.77052 180.21442 1.000 47.61899 ? 74  GLY F C      1 
ATOM   1024  O  O      . GLY A 1 76  ? 144.36208 134.82271 179.46514 1.000 47.61899 ? 74  GLY F O      1 
ATOM   1025  H  H      . GLY A 1 76  ? 143.56622 137.96496 181.98053 1.000 47.61899 ? 74  GLY F H      1 
ATOM   1026  H  HA2    . GLY A 1 76  ? 142.72863 136.49771 180.67566 1.000 47.61899 ? 74  GLY F HA2    1 
ATOM   1027  H  HA3    . GLY A 1 76  ? 143.38285 137.23620 179.45427 1.000 47.61899 ? 74  GLY F HA3    1 
ATOM   1028  N  N      . ILE A 1 77  ? 145.67329 135.87713 180.95130 1.000 48.50870 ? 75  ILE F N      1 
ATOM   1029  C  CA     . ILE A 1 77  ? 146.75484 134.90010 180.91728 1.000 48.50870 ? 75  ILE F CA     1 
ATOM   1030  C  C      . ILE A 1 77  ? 146.80600 134.19721 182.26344 1.000 48.50870 ? 75  ILE F C      1 
ATOM   1031  O  O      . ILE A 1 77  ? 146.82613 134.85234 183.31082 1.000 48.50870 ? 75  ILE F O      1 
ATOM   1032  C  CB     . ILE A 1 77  ? 148.10402 135.56400 180.60085 1.000 48.50870 ? 75  ILE F CB     1 
ATOM   1033  C  CG1    . ILE A 1 77  ? 148.04449 136.27223 179.24974 1.000 48.50870 ? 75  ILE F CG1    1 
ATOM   1034  C  CG2    . ILE A 1 77  ? 149.20860 134.53065 180.59895 1.000 48.50870 ? 75  ILE F CG2    1 
ATOM   1035  C  CD1    . ILE A 1 77  ? 149.14508 137.27361 179.04844 1.000 48.50870 ? 75  ILE F CD1    1 
ATOM   1036  H  H      . ILE A 1 77  ? 145.82143 136.52605 181.49544 1.000 48.50870 ? 75  ILE F H      1 
ATOM   1037  H  HA     . ILE A 1 77  ? 146.57308 134.23777 180.23256 1.000 48.50870 ? 75  ILE F HA     1 
ATOM   1038  H  HB     . ILE A 1 77  ? 148.29508 136.22179 181.28774 1.000 48.50870 ? 75  ILE F HB     1 
ATOM   1039  H  HG12   . ILE A 1 77  ? 148.11681 135.60838 178.54627 1.000 48.50870 ? 75  ILE F HG12   1 
ATOM   1040  H  HG13   . ILE A 1 77  ? 147.20033 136.74280 179.17157 1.000 48.50870 ? 75  ILE F HG13   1 
ATOM   1041  H  HG21   . ILE A 1 77  ? 150.01199 134.92378 180.22488 1.000 48.50870 ? 75  ILE F HG21   1 
ATOM   1042  H  HG22   . ILE A 1 77  ? 148.93010 133.77363 180.06035 1.000 48.50870 ? 75  ILE F HG22   1 
ATOM   1043  H  HG23   . ILE A 1 77  ? 149.37727 134.24320 181.50969 1.000 48.50870 ? 75  ILE F HG23   1 
ATOM   1044  H  HD11   . ILE A 1 77  ? 148.98919 137.74769 178.21697 1.000 48.50870 ? 75  ILE F HD11   1 
ATOM   1045  H  HD12   . ILE A 1 77  ? 149.14256 137.89756 179.79102 1.000 48.50870 ? 75  ILE F HD12   1 
ATOM   1046  H  HD13   . ILE A 1 77  ? 149.99507 136.80858 179.01003 1.000 48.50870 ? 75  ILE F HD13   1 
ATOM   1047  N  N      . ILE A 1 78  ? 146.83348 132.86967 182.23659 1.000 48.82516 ? 76  ILE F N      1 
ATOM   1048  C  CA     . ILE A 1 78  ? 146.89814 132.08025 183.46064 1.000 48.82516 ? 76  ILE F CA     1 
ATOM   1049  C  C      . ILE A 1 78  ? 148.32778 132.11213 183.98133 1.000 48.82516 ? 76  ILE F C      1 
ATOM   1050  O  O      . ILE A 1 78  ? 149.26142 131.70485 183.28435 1.000 48.82516 ? 76  ILE F O      1 
ATOM   1051  C  CB     . ILE A 1 78  ? 146.43105 130.64109 183.21447 1.000 48.82516 ? 76  ILE F CB     1 
ATOM   1052  C  CG1    . ILE A 1 78  ? 144.95138 130.62415 182.83579 1.000 48.82516 ? 76  ILE F CG1    1 
ATOM   1053  C  CG2    . ILE A 1 78  ? 146.66120 129.79765 184.44696 1.000 48.82516 ? 76  ILE F CG2    1 
ATOM   1054  C  CD1    . ILE A 1 78  ? 144.55234 129.43209 182.01379 1.000 48.82516 ? 76  ILE F CD1    1 
ATOM   1055  H  H      . ILE A 1 78  ? 146.81415 132.39886 181.51713 1.000 48.82516 ? 76  ILE F H      1 
ATOM   1056  H  HA     . ILE A 1 78  ? 146.32008 132.47814 184.13019 1.000 48.82516 ? 76  ILE F HA     1 
ATOM   1057  H  HB     . ILE A 1 78  ? 146.94435 130.26824 182.48075 1.000 48.82516 ? 76  ILE F HB     1 
ATOM   1058  H  HG12   . ILE A 1 78  ? 144.42184 130.61378 183.64812 1.000 48.82516 ? 76  ILE F HG12   1 
ATOM   1059  H  HG13   . ILE A 1 78  ? 144.74644 131.42000 182.32072 1.000 48.82516 ? 76  ILE F HG13   1 
ATOM   1060  H  HG21   . ILE A 1 78  ? 146.12958 128.98918 184.37951 1.000 48.82516 ? 76  ILE F HG21   1 
ATOM   1061  H  HG22   . ILE A 1 78  ? 146.39382 130.30480 185.22932 1.000 48.82516 ? 76  ILE F HG22   1 
ATOM   1062  H  HG23   . ILE A 1 78  ? 147.60230 129.57039 184.50615 1.000 48.82516 ? 76  ILE F HG23   1 
ATOM   1063  H  HD11   . ILE A 1 78  ? 143.60436 129.48800 181.81674 1.000 48.82516 ? 76  ILE F HD11   1 
ATOM   1064  H  HD12   . ILE A 1 78  ? 144.73884 128.62438 182.51744 1.000 48.82516 ? 76  ILE F HD12   1 
ATOM   1065  H  HD13   . ILE A 1 78  ? 145.06277 129.43318 181.18895 1.000 48.82516 ? 76  ILE F HD13   1 
ATOM   1066  N  N      . THR A 1 79  ? 148.49997 132.59038 185.21326 1.000 48.52663 ? 77  THR F N      1 
ATOM   1067  C  CA     . THR A 1 79  ? 149.82293 132.78274 185.78986 1.000 48.52663 ? 77  THR F CA     1 
ATOM   1068  C  C      . THR A 1 79  ? 150.16753 131.77224 186.87253 1.000 48.52663 ? 77  THR F C      1 
ATOM   1069  O  O      . THR A 1 79  ? 151.35260 131.59044 187.16869 1.000 48.52663 ? 77  THR F O      1 
ATOM   1070  C  CB     . THR A 1 79  ? 149.94150 134.18997 186.38303 1.000 48.52663 ? 77  THR F CB     1 
ATOM   1071  O  OG1    . THR A 1 79  ? 149.04871 134.31611 187.49373 1.000 48.52663 ? 77  THR F OG1    1 
ATOM   1072  C  CG2    . THR A 1 79  ? 149.59852 135.23912 185.34420 1.000 48.52663 ? 77  THR F CG2    1 
ATOM   1073  H  H      . THR A 1 79  ? 147.85658 132.81292 185.73862 1.000 48.52663 ? 77  THR F H      1 
ATOM   1074  H  HA     . THR A 1 79  ? 150.48740 132.70096 185.08826 1.000 48.52663 ? 77  THR F HA     1 
ATOM   1075  H  HB     . THR A 1 79  ? 150.85245 134.33949 186.68206 1.000 48.52663 ? 77  THR F HB     1 
ATOM   1076  H  HG1    . THR A 1 79  ? 148.25792 134.18262 187.24308 1.000 48.52663 ? 77  THR F HG1    1 
ATOM   1077  H  HG21   . THR A 1 79  ? 149.76974 136.12487 185.70006 1.000 48.52663 ? 77  THR F HG21   1 
ATOM   1078  H  HG22   . THR A 1 79  ? 148.66176 135.17368 185.10115 1.000 48.52663 ? 77  THR F HG22   1 
ATOM   1079  H  HG23   . THR A 1 79  ? 150.14061 135.10928 184.55038 1.000 48.52663 ? 77  THR F HG23   1 
ATOM   1080  N  N      . ASN A 1 80  ? 149.17351 131.12064 187.47151 1.000 50.38223 ? 78  ASN F N      1 
ATOM   1081  C  CA     . ASN A 1 80  ? 149.40452 130.12121 188.51447 1.000 50.38223 ? 78  ASN F CA     1 
ATOM   1082  C  C      . ASN A 1 80  ? 148.59070 128.89056 188.13426 1.000 50.38223 ? 78  ASN F C      1 
ATOM   1083  O  O      . ASN A 1 80  ? 147.36835 128.87549 188.29554 1.000 50.38223 ? 78  ASN F O      1 
ATOM   1084  C  CB     . ASN A 1 80  ? 149.00999 130.64874 189.88691 1.000 50.38223 ? 78  ASN F CB     1 
ATOM   1085  C  CG     . ASN A 1 80  ? 149.50615 129.76924 191.00977 1.000 50.38223 ? 78  ASN F CG     1 
ATOM   1086  O  OD1    . ASN A 1 80  ? 149.43991 128.54538 190.92906 1.000 50.38223 ? 78  ASN F OD1    1 
ATOM   1087  N  ND2    . ASN A 1 80  ? 150.00994 130.38897 192.06671 1.000 50.38223 ? 78  ASN F ND2    1 
ATOM   1088  H  H      . ASN A 1 80  ? 148.34179 131.24138 187.28958 1.000 50.38223 ? 78  ASN F H      1 
ATOM   1089  H  HA     . ASN A 1 80  ? 150.34285 129.87703 188.53474 1.000 50.38223 ? 78  ASN F HA     1 
ATOM   1090  H  HB2    . ASN A 1 80  ? 149.38853 131.53351 190.00760 1.000 50.38223 ? 78  ASN F HB2    1 
ATOM   1091  H  HB3    . ASN A 1 80  ? 148.04233 130.69040 189.94361 1.000 50.38223 ? 78  ASN F HB3    1 
ATOM   1092  H  HD21   . ASN A 1 80  ? 150.04044 131.24821 192.08785 1.000 50.38223 ? 78  ASN F HD21   1 
ATOM   1093  H  HD22   . ASN A 1 80  ? 150.30596 129.93169 192.73236 1.000 50.38223 ? 78  ASN F HD22   1 
ATOM   1094  N  N      . TRP A 1 81  ? 149.27058 127.86247 187.62932 1.000 51.63116 ? 79  TRP F N      1 
ATOM   1095  C  CA     . TRP A 1 81  ? 148.55537 126.73098 187.05352 1.000 51.63116 ? 79  TRP F CA     1 
ATOM   1096  C  C      . TRP A 1 81  ? 147.99524 125.79634 188.11648 1.000 51.63116 ? 79  TRP F C      1 
ATOM   1097  O  O      . TRP A 1 81  ? 146.97028 125.14850 187.88280 1.000 51.63116 ? 79  TRP F O      1 
ATOM   1098  C  CB     . TRP A 1 81  ? 149.46901 125.98425 186.09048 1.000 51.63116 ? 79  TRP F CB     1 
ATOM   1099  C  CG     . TRP A 1 81  ? 149.58815 126.70747 184.79927 1.000 51.63116 ? 79  TRP F CG     1 
ATOM   1100  C  CD1    . TRP A 1 81  ? 150.61977 127.49372 184.39011 1.000 51.63116 ? 79  TRP F CD1    1 
ATOM   1101  C  CD2    . TRP A 1 81  ? 148.61777 126.73853 183.75180 1.000 51.63116 ? 79  TRP F CD2    1 
ATOM   1102  N  NE1    . TRP A 1 81  ? 150.35738 128.00520 183.14510 1.000 51.63116 ? 79  TRP F NE1    1 
ATOM   1103  C  CE2    . TRP A 1 81  ? 149.13209 127.55466 182.73166 1.000 51.63116 ? 79  TRP F CE2    1 
ATOM   1104  C  CE3    . TRP A 1 81  ? 147.36498 126.14924 183.57630 1.000 51.63116 ? 79  TRP F CE3    1 
ATOM   1105  C  CZ2    . TRP A 1 81  ? 148.43929 127.79608 181.55296 1.000 51.63116 ? 79  TRP F CZ2    1 
ATOM   1106  C  CZ3    . TRP A 1 81  ? 146.68012 126.38998 182.40888 1.000 51.63116 ? 79  TRP F CZ3    1 
ATOM   1107  C  CH2    . TRP A 1 81  ? 147.21704 127.20591 181.41090 1.000 51.63116 ? 79  TRP F CH2    1 
ATOM   1108  H  H      . TRP A 1 81  ? 150.12776 127.79744 187.60941 1.000 51.63116 ? 79  TRP F H      1 
ATOM   1109  H  HA     . TRP A 1 81  ? 147.80516 127.07045 186.54067 1.000 51.63116 ? 79  TRP F HA     1 
ATOM   1110  H  HB2    . TRP A 1 81  ? 150.35374 125.90685 186.48042 1.000 51.63116 ? 79  TRP F HB2    1 
ATOM   1111  H  HB3    . TRP A 1 81  ? 149.10007 125.10416 185.91495 1.000 51.63116 ? 79  TRP F HB3    1 
ATOM   1112  H  HD1    . TRP A 1 81  ? 151.39167 127.65865 184.88120 1.000 51.63116 ? 79  TRP F HD1    1 
ATOM   1113  H  HE1    . TRP A 1 81  ? 150.87746 128.52285 182.69728 1.000 51.63116 ? 79  TRP F HE1    1 
ATOM   1114  H  HE3    . TRP A 1 81  ? 146.99997 125.60460 184.23637 1.000 51.63116 ? 79  TRP F HE3    1 
ATOM   1115  H  HZ2    . TRP A 1 81  ? 148.79430 128.33860 180.88578 1.000 51.63116 ? 79  TRP F HZ2    1 
ATOM   1116  H  HZ3    . TRP A 1 81  ? 145.84475 126.00209 182.28088 1.000 51.63116 ? 79  TRP F HZ3    1 
ATOM   1117  H  HH2    . TRP A 1 81  ? 146.73109 127.34947 180.63101 1.000 51.63116 ? 79  TRP F HH2    1 
ATOM   1118  N  N      . ASP A 1 82  ? 148.63469 125.70566 189.28191 1.000 52.69814 ? 80  ASP F N      1 
ATOM   1119  C  CA     . ASP A 1 82  ? 148.05263 124.91150 190.35706 1.000 52.69814 ? 80  ASP F CA     1 
ATOM   1120  C  C      . ASP A 1 82  ? 146.72338 125.50157 190.80542 1.000 52.69814 ? 80  ASP F C      1 
ATOM   1121  O  O      . ASP A 1 82  ? 145.73096 124.77915 190.96389 1.000 52.69814 ? 80  ASP F O      1 
ATOM   1122  C  CB     . ASP A 1 82  ? 149.02368 124.82471 191.53051 1.000 52.69814 ? 80  ASP F CB     1 
ATOM   1123  C  CG     . ASP A 1 82  ? 150.35492 124.22520 191.13769 1.000 52.69814 ? 80  ASP F CG     1 
ATOM   1124  O  OD1    . ASP A 1 82  ? 150.48573 123.77779 189.98031 1.000 52.69814 ? 80  ASP F OD1    1 
ATOM   1125  O  OD2    . ASP A 1 82  ? 151.26972 124.19661 191.98622 1.000 52.69814 ? 80  ASP F OD2    1 
ATOM   1126  H  H      . ASP A 1 82  ? 149.38379 126.08342 189.47102 1.000 52.69814 ? 80  ASP F H      1 
ATOM   1127  H  HA     . ASP A 1 82  ? 147.88916 124.01193 190.03348 1.000 52.69814 ? 80  ASP F HA     1 
ATOM   1128  H  HB2    . ASP A 1 82  ? 149.18559 125.71704 191.87446 1.000 52.69814 ? 80  ASP F HB2    1 
ATOM   1129  H  HB3    . ASP A 1 82  ? 148.63477 124.26710 192.22262 1.000 52.69814 ? 80  ASP F HB3    1 
ATOM   1130  N  N      . ASP A 1 83  ? 146.67918 126.81887 190.99686 1.000 50.90312 ? 81  ASP F N      1 
ATOM   1131  C  CA     . ASP A 1 83  ? 145.42957 127.46252 191.37463 1.000 50.90312 ? 81  ASP F CA     1 
ATOM   1132  C  C      . ASP A 1 83  ? 144.37071 127.30593 190.29317 1.000 50.90312 ? 81  ASP F C      1 
ATOM   1133  O  O      . ASP A 1 83  ? 143.19017 127.13845 190.60913 1.000 50.90312 ? 81  ASP F O      1 
ATOM   1134  C  CB     . ASP A 1 83  ? 145.66934 128.94084 191.66841 1.000 50.90312 ? 81  ASP F CB     1 
ATOM   1135  C  CG     . ASP A 1 83  ? 146.40233 129.16420 192.97273 1.000 50.90312 ? 81  ASP F CG     1 
ATOM   1136  O  OD1    . ASP A 1 83  ? 146.76120 128.16967 193.63553 1.000 50.90312 ? 81  ASP F OD1    1 
ATOM   1137  O  OD2    . ASP A 1 83  ? 146.62275 130.33798 193.33557 1.000 50.90312 ? 81  ASP F OD2    1 
ATOM   1138  H  H      . ASP A 1 83  ? 147.35063 127.35071 190.92285 1.000 50.90312 ? 81  ASP F H      1 
ATOM   1139  H  HA     . ASP A 1 83  ? 145.09397 127.04629 192.18428 1.000 50.90312 ? 81  ASP F HA     1 
ATOM   1140  H  HB2    . ASP A 1 83  ? 146.19729 129.32928 190.95331 1.000 50.90312 ? 81  ASP F HB2    1 
ATOM   1141  H  HB3    . ASP A 1 83  ? 144.81208 129.38952 191.73228 1.000 50.90312 ? 81  ASP F HB3    1 
ATOM   1142  N  N      . MET A 1 84  ? 144.75883 127.36602 189.01870 1.000 50.57176 ? 82  MET F N      1 
ATOM   1143  C  CA     . MET A 1 84  ? 143.77535 127.19553 187.95441 1.000 50.57176 ? 82  MET F CA     1 
ATOM   1144  C  C      . MET A 1 84  ? 143.24533 125.76904 187.91015 1.000 50.57176 ? 82  MET F C      1 
ATOM   1145  O  O      . MET A 1 84  ? 142.05488 125.55450 187.65937 1.000 50.57176 ? 82  MET F O      1 
ATOM   1146  C  CB     . MET A 1 84  ? 144.37882 127.58416 186.60385 1.000 50.57176 ? 82  MET F CB     1 
ATOM   1147  C  CG     . MET A 1 84  ? 143.36617 127.98342 185.52445 1.000 50.57176 ? 82  MET F CG     1 
ATOM   1148  S  SD     . MET A 1 84  ? 141.87081 128.80108 186.12104 1.000 50.57176 ? 82  MET F SD     1 
ATOM   1149  C  CE     . MET A 1 84  ? 141.15260 129.41382 184.60107 1.000 50.57176 ? 82  MET F CE     1 
ATOM   1150  H  H      . MET A 1 84  ? 145.56383 127.50343 188.75054 1.000 50.57176 ? 82  MET F H      1 
ATOM   1151  H  HA     . MET A 1 84  ? 143.03632 127.78501 188.15754 1.000 50.57176 ? 82  MET F HA     1 
ATOM   1152  H  HB2    . MET A 1 84  ? 144.97200 128.33784 186.74002 1.000 50.57176 ? 82  MET F HB2    1 
ATOM   1153  H  HB3    . MET A 1 84  ? 144.88211 126.82851 186.26199 1.000 50.57176 ? 82  MET F HB3    1 
ATOM   1154  H  HG2    . MET A 1 84  ? 143.81213 128.58821 184.90783 1.000 50.57176 ? 82  MET F HG2    1 
ATOM   1155  H  HG3    . MET A 1 84  ? 143.08527 127.18623 185.04829 1.000 50.57176 ? 82  MET F HG3    1 
ATOM   1156  H  HE1    . MET A 1 84  ? 141.85699 129.71390 184.00265 1.000 50.57176 ? 82  MET F HE1    1 
ATOM   1157  H  HE2    . MET A 1 84  ? 140.54587 130.14584 184.80788 1.000 50.57176 ? 82  MET F HE2    1 
ATOM   1158  H  HE3    . MET A 1 84  ? 140.66199 128.68964 184.18278 1.000 50.57176 ? 82  MET F HE3    1 
ATOM   1159  N  N      . GLU A 1 85  ? 144.10860 124.77786 188.13465 1.000 53.66039 ? 83  GLU F N      1 
ATOM   1160  C  CA     . GLU A 1 85  ? 143.62083 123.40744 188.23783 1.000 53.66039 ? 83  GLU F CA     1 
ATOM   1161  C  C      . GLU A 1 85  ? 142.64891 123.27632 189.39808 1.000 53.66039 ? 83  GLU F C      1 
ATOM   1162  O  O      . GLU A 1 85  ? 141.63469 122.58105 189.29469 1.000 53.66039 ? 83  GLU F O      1 
ATOM   1163  C  CB     . GLU A 1 85  ? 144.78736 122.43735 188.40939 1.000 53.66039 ? 83  GLU F CB     1 
ATOM   1164  C  CG     . GLU A 1 85  ? 145.63352 122.27084 187.16871 1.000 53.66039 ? 83  GLU F CG     1 
ATOM   1165  C  CD     . GLU A 1 85  ? 146.89883 121.48880 187.43626 1.000 53.66039 ? 83  GLU F CD     1 
ATOM   1166  O  OE1    . GLU A 1 85  ? 146.84771 120.54270 188.24935 1.000 53.66039 ? 83  GLU F OE1    1 
ATOM   1167  O  OE2    . GLU A 1 85  ? 147.94416 121.82175 186.83871 1.000 53.66039 ? 83  GLU F OE2    1 
ATOM   1168  H  H      . GLU A 1 85  ? 144.95893 124.86962 188.22999 1.000 53.66039 ? 83  GLU F H      1 
ATOM   1169  H  HA     . GLU A 1 85  ? 143.15112 123.17185 187.42231 1.000 53.66039 ? 83  GLU F HA     1 
ATOM   1170  H  HB2    . GLU A 1 85  ? 145.36321 122.76255 189.11969 1.000 53.66039 ? 83  GLU F HB2    1 
ATOM   1171  H  HB3    . GLU A 1 85  ? 144.43646 121.56471 188.64658 1.000 53.66039 ? 83  GLU F HB3    1 
ATOM   1172  H  HG2    . GLU A 1 85  ? 145.12322 121.79289 186.49599 1.000 53.66039 ? 83  GLU F HG2    1 
ATOM   1173  H  HG3    . GLU A 1 85  ? 145.88511 123.14643 186.83656 1.000 53.66039 ? 83  GLU F HG3    1 
ATOM   1174  N  N      . LYS A 1 86  ? 142.94358 123.94451 190.51213 1.000 50.46615 ? 84  LYS F N      1 
ATOM   1175  C  CA     . LYS A 1 86  ? 142.02463 123.94120 191.64414 1.000 50.46615 ? 84  LYS F CA     1 
ATOM   1176  C  C      . LYS A 1 86  ? 140.68117 124.55350 191.26275 1.000 50.46615 ? 84  LYS F C      1 
ATOM   1177  O  O      . LYS A 1 86  ? 139.62094 124.02365 191.61856 1.000 50.46615 ? 84  LYS F O      1 
ATOM   1178  C  CB     . LYS A 1 86  ? 142.65412 124.70576 192.80440 1.000 50.46615 ? 84  LYS F CB     1 
ATOM   1179  C  CG     . LYS A 1 86  ? 142.20380 124.25411 194.17269 1.000 50.46615 ? 84  LYS F CG     1 
ATOM   1180  C  CD     . LYS A 1 86  ? 142.83627 125.09074 195.27346 1.000 50.46615 ? 84  LYS F CD     1 
ATOM   1181  C  CE     . LYS A 1 86  ? 144.34144 124.89089 195.35709 1.000 50.46615 ? 84  LYS F CE     1 
ATOM   1182  N  NZ     . LYS A 1 86  ? 144.70494 123.49872 195.72015 1.000 50.46615 ? 84  LYS F NZ     1 
ATOM   1183  H  H      . LYS A 1 86  ? 143.66039 124.40373 190.63373 1.000 50.46615 ? 84  LYS F H      1 
ATOM   1184  H  HA     . LYS A 1 86  ? 141.87196 123.02675 191.92943 1.000 50.46615 ? 84  LYS F HA     1 
ATOM   1185  H  HB2    . LYS A 1 86  ? 143.61517 124.59319 192.75343 1.000 50.46615 ? 84  LYS F HB2    1 
ATOM   1186  H  HB3    . LYS A 1 86  ? 142.43036 125.64557 192.71594 1.000 50.46615 ? 84  LYS F HB3    1 
ATOM   1187  H  HG2    . LYS A 1 86  ? 141.24026 124.34481 194.23771 1.000 50.46615 ? 84  LYS F HG2    1 
ATOM   1188  H  HG3    . LYS A 1 86  ? 142.46275 123.32887 194.30542 1.000 50.46615 ? 84  LYS F HG3    1 
ATOM   1189  H  HD2    . LYS A 1 86  ? 142.66667 126.02905 195.09616 1.000 50.46615 ? 84  LYS F HD2    1 
ATOM   1190  H  HD3    . LYS A 1 86  ? 142.45064 124.83688 196.12644 1.000 50.46615 ? 84  LYS F HD3    1 
ATOM   1191  H  HE2    . LYS A 1 86  ? 144.75006 125.10092 194.50406 1.000 50.46615 ? 84  LYS F HE2    1 
ATOM   1192  H  HE3    . LYS A 1 86  ? 144.69587 125.47712 196.04375 1.000 50.46615 ? 84  LYS F HE3    1 
ATOM   1193  H  HZ1    . LYS A 1 86  ? 145.58848 123.42702 195.80130 1.000 50.46615 ? 84  LYS F HZ1    1 
ATOM   1194  H  HZ2    . LYS A 1 86  ? 144.42587 122.93622 195.08946 1.000 50.46615 ? 84  LYS F HZ2    1 
ATOM   1195  H  HZ3    . LYS A 1 86  ? 144.32517 123.27806 196.49419 1.000 50.46615 ? 84  LYS F HZ3    1 
ATOM   1196  N  N      . ILE A 1 87  ? 140.71232 125.66818 190.53332 1.000 49.36549 ? 85  ILE F N      1 
ATOM   1197  C  CA     . ILE A 1 87  ? 139.48218 126.33035 190.10851 1.000 49.36549 ? 85  ILE F CA     1 
ATOM   1198  C  C      . ILE A 1 87  ? 138.66802 125.40724 189.21202 1.000 49.36549 ? 85  ILE F C      1 
ATOM   1199  O  O      . ILE A 1 87  ? 137.44559 125.29262 189.35226 1.000 49.36549 ? 85  ILE F O      1 
ATOM   1200  C  CB     . ILE A 1 87  ? 139.80988 127.65330 189.39407 1.000 49.36549 ? 85  ILE F CB     1 
ATOM   1201  C  CG1    . ILE A 1 87  ? 140.28885 128.70414 190.39531 1.000 49.36549 ? 85  ILE F CG1    1 
ATOM   1202  C  CG2    . ILE A 1 87  ? 138.59790 128.16216 188.63368 1.000 49.36549 ? 85  ILE F CG2    1 
ATOM   1203  C  CD1    . ILE A 1 87  ? 139.17803 129.43122 191.09410 1.000 49.36549 ? 85  ILE F CD1    1 
ATOM   1204  H  H      . ILE A 1 87  ? 141.43215 126.06038 190.27317 1.000 49.36549 ? 85  ILE F H      1 
ATOM   1205  H  HA     . ILE A 1 87  ? 138.94778 126.53640 190.89123 1.000 49.36549 ? 85  ILE F HA     1 
ATOM   1206  H  HB     . ILE A 1 87  ? 140.52352 127.48923 188.75798 1.000 49.36549 ? 85  ILE F HB     1 
ATOM   1207  H  HG12   . ILE A 1 87  ? 140.82857 128.26786 191.07282 1.000 49.36549 ? 85  ILE F HG12   1 
ATOM   1208  H  HG13   . ILE A 1 87  ? 140.82302 129.36266 189.92457 1.000 49.36549 ? 85  ILE F HG13   1 
ATOM   1209  H  HG21   . ILE A 1 87  ? 138.50670 127.66066 187.80848 1.000 49.36549 ? 85  ILE F HG21   1 
ATOM   1210  H  HG22   . ILE A 1 87  ? 137.80594 128.04594 189.18165 1.000 49.36549 ? 85  ILE F HG22   1 
ATOM   1211  H  HG23   . ILE A 1 87  ? 138.72624 129.10166 188.42951 1.000 49.36549 ? 85  ILE F HG23   1 
ATOM   1212  H  HD11   . ILE A 1 87  ? 139.52378 129.81877 191.91320 1.000 49.36549 ? 85  ILE F HD11   1 
ATOM   1213  H  HD12   . ILE A 1 87  ? 138.84257 130.13234 190.51372 1.000 49.36549 ? 85  ILE F HD12   1 
ATOM   1214  H  HD13   . ILE A 1 87  ? 138.46894 128.80293 191.30015 1.000 49.36549 ? 85  ILE F HD13   1 
ATOM   1215  N  N      . TRP A 1 88  ? 139.33195 124.75009 188.26059 1.000 52.18748 ? 86  TRP F N      1 
ATOM   1216  C  CA     . TRP A 1 88  ? 138.61843 123.86549 187.34472 1.000 52.18748 ? 86  TRP F CA     1 
ATOM   1217  C  C      . TRP A 1 88  ? 138.05495 122.65357 188.07026 1.000 52.18748 ? 86  TRP F C      1 
ATOM   1218  O  O      . TRP A 1 88  ? 136.94994 122.19639 187.75971 1.000 52.18748 ? 86  TRP F O      1 
ATOM   1219  C  CB     . TRP A 1 88  ? 139.53765 123.41637 186.21252 1.000 52.18748 ? 86  TRP F CB     1 
ATOM   1220  C  CG     . TRP A 1 88  ? 139.59026 124.35777 185.06178 1.000 52.18748 ? 86  TRP F CG     1 
ATOM   1221  C  CD1    . TRP A 1 88  ? 138.56389 125.09366 184.55722 1.000 52.18748 ? 86  TRP F CD1    1 
ATOM   1222  C  CD2    . TRP A 1 88  ? 140.72968 124.65204 184.25404 1.000 52.18748 ? 86  TRP F CD2    1 
ATOM   1223  N  NE1    . TRP A 1 88  ? 138.99445 125.83635 183.49166 1.000 52.18748 ? 86  TRP F NE1    1 
ATOM   1224  C  CE2    . TRP A 1 88  ? 140.32290 125.58188 183.28394 1.000 52.18748 ? 86  TRP F CE2    1 
ATOM   1225  C  CE3    . TRP A 1 88  ? 142.05711 124.22146 184.25989 1.000 52.18748 ? 86  TRP F CE3    1 
ATOM   1226  C  CZ2    . TRP A 1 88  ? 141.19240 126.08880 182.33043 1.000 52.18748 ? 86  TRP F CZ2    1 
ATOM   1227  C  CZ3    . TRP A 1 88  ? 142.91761 124.72580 183.31512 1.000 52.18748 ? 86  TRP F CZ3    1 
ATOM   1228  C  CH2    . TRP A 1 88  ? 142.48339 125.64962 182.36228 1.000 52.18748 ? 86  TRP F CH2    1 
ATOM   1229  H  H      . TRP A 1 88  ? 140.17977 124.79942 188.12631 1.000 52.18748 ? 86  TRP F H      1 
ATOM   1230  H  HA     . TRP A 1 88  ? 137.86901 124.34825 186.96587 1.000 52.18748 ? 86  TRP F HA     1 
ATOM   1231  H  HB2    . TRP A 1 88  ? 140.43872 123.32430 186.56027 1.000 52.18748 ? 86  TRP F HB2    1 
ATOM   1232  H  HB3    . TRP A 1 88  ? 139.22571 122.56049 185.87962 1.000 52.18748 ? 86  TRP F HB3    1 
ATOM   1233  H  HD1    . TRP A 1 88  ? 137.69600 125.09622 184.89053 1.000 52.18748 ? 86  TRP F HD1    1 
ATOM   1234  H  HE1    . TRP A 1 88  ? 138.50923 126.37060 183.02804 1.000 52.18748 ? 86  TRP F HE1    1 
ATOM   1235  H  HE3    . TRP A 1 88  ? 142.35390 123.60711 184.89216 1.000 52.18748 ? 86  TRP F HE3    1 
ATOM   1236  H  HZ2    . TRP A 1 88  ? 140.90683 126.70442 181.69426 1.000 52.18748 ? 86  TRP F HZ2    1 
ATOM   1237  H  HZ3    . TRP A 1 88  ? 143.80487 124.44696 183.30926 1.000 52.18748 ? 86  TRP F HZ3    1 
ATOM   1238  H  HH2    . TRP A 1 88  ? 143.08859 125.97356 181.73482 1.000 52.18748 ? 86  TRP F HH2    1 
ATOM   1239  N  N      . HIS A 1 89  ? 138.80871 122.09903 189.01738 1.000 53.72890 ? 87  HIS F N      1 
ATOM   1240  C  CA     . HIS A 1 89  ? 138.29277 120.98405 189.79687 1.000 53.72890 ? 87  HIS F CA     1 
ATOM   1241  C  C      . HIS A 1 89  ? 137.04886 121.40153 190.56241 1.000 53.72890 ? 87  HIS F C      1 
ATOM   1242  O  O      . HIS A 1 89  ? 136.04499 120.67778 190.58082 1.000 53.72890 ? 87  HIS F O      1 
ATOM   1243  C  CB     . HIS A 1 89  ? 139.36989 120.47626 190.75087 1.000 53.72890 ? 87  HIS F CB     1 
ATOM   1244  C  CG     . HIS A 1 89  ? 138.98870 119.22921 191.48157 1.000 53.72890 ? 87  HIS F CG     1 
ATOM   1245  N  ND1    . HIS A 1 89  ? 138.14919 119.23417 192.57366 1.000 53.72890 ? 87  HIS F ND1    1 
ATOM   1246  C  CD2    . HIS A 1 89  ? 139.33559 117.93693 191.27926 1.000 53.72890 ? 87  HIS F CD2    1 
ATOM   1247  C  CE1    . HIS A 1 89  ? 137.99296 117.99799 193.01139 1.000 53.72890 ? 87  HIS F CE1    1 
ATOM   1248  N  NE2    . HIS A 1 89  ? 138.70248 117.19166 192.24331 1.000 53.72890 ? 87  HIS F NE2    1 
ATOM   1249  H  H      . HIS A 1 89  ? 139.60639 122.34567 189.22336 1.000 53.72890 ? 87  HIS F H      1 
ATOM   1250  H  HA     . HIS A 1 89  ? 138.05125 120.26068 189.19773 1.000 53.72890 ? 87  HIS F HA     1 
ATOM   1251  H  HB2    . HIS A 1 89  ? 140.17412 120.28825 190.24231 1.000 53.72890 ? 87  HIS F HB2    1 
ATOM   1252  H  HB3    . HIS A 1 89  ? 139.55172 121.16306 191.41142 1.000 53.72890 ? 87  HIS F HB3    1 
ATOM   1253  H  HD2    . HIS A 1 89  ? 139.89669 117.61369 190.61156 1.000 53.72890 ? 87  HIS F HD2    1 
ATOM   1254  H  HE1    . HIS A 1 89  ? 137.47229 117.73959 193.73721 1.000 53.72890 ? 87  HIS F HE1    1 
ATOM   1255  H  HE2    . HIS A 1 89  ? 138.75915 116.33817 192.33251 1.000 53.72890 ? 87  HIS F HE2    1 
ATOM   1256  N  N      . HIS A 1 90  ? 137.09168 122.57685 191.19081 1.000 51.81919 ? 88  HIS F N      1 
ATOM   1257  C  CA     . HIS A 1 90  ? 135.89497 123.10544 191.83031 1.000 51.81919 ? 88  HIS F CA     1 
ATOM   1258  C  C      . HIS A 1 90  ? 134.74363 123.18013 190.83938 1.000 51.81919 ? 88  HIS F C      1 
ATOM   1259  O  O      . HIS A 1 90  ? 133.67272 122.61479 191.07938 1.000 51.81919 ? 88  HIS F O      1 
ATOM   1260  C  CB     . HIS A 1 90  ? 136.18779 124.48422 192.41941 1.000 51.81919 ? 88  HIS F CB     1 
ATOM   1261  C  CG     . HIS A 1 90  ? 135.06821 125.04408 193.23817 1.000 51.81919 ? 88  HIS F CG     1 
ATOM   1262  N  ND1    . HIS A 1 90  ? 134.81780 124.64207 194.53141 1.000 51.81919 ? 88  HIS F ND1    1 
ATOM   1263  C  CD2    . HIS A 1 90  ? 134.13531 125.98032 192.94860 1.000 51.81919 ? 88  HIS F CD2    1 
ATOM   1264  C  CE1    . HIS A 1 90  ? 133.77757 125.30478 195.00266 1.000 51.81919 ? 88  HIS F CE1    1 
ATOM   1265  N  NE2    . HIS A 1 90  ? 133.34437 126.12277 194.06152 1.000 51.81919 ? 88  HIS F NE2    1 
ATOM   1266  H  H      . HIS A 1 90  ? 137.78826 123.07681 191.25824 1.000 51.81919 ? 88  HIS F H      1 
ATOM   1267  H  HA     . HIS A 1 90  ? 135.63361 122.51536 192.55455 1.000 51.81919 ? 88  HIS F HA     1 
ATOM   1268  H  HB2    . HIS A 1 90  ? 136.96946 124.42060 192.99024 1.000 51.81919 ? 88  HIS F HB2    1 
ATOM   1269  H  HB3    . HIS A 1 90  ? 136.36138 125.10341 191.69298 1.000 51.81919 ? 88  HIS F HB3    1 
ATOM   1270  H  HD2    . HIS A 1 90  ? 134.04563 126.44023 192.14524 1.000 51.81919 ? 88  HIS F HD2    1 
ATOM   1271  H  HE1    . HIS A 1 90  ? 133.41144 125.21067 195.85240 1.000 51.81919 ? 88  HIS F HE1    1 
ATOM   1272  H  HE2    . HIS A 1 90  ? 132.67568 126.65864 194.13396 1.000 51.81919 ? 88  HIS F HE2    1 
ATOM   1273  N  N      . THR A 1 91  ? 134.96972 123.81899 189.69213 1.000 51.82880 ? 89  THR F N      1 
ATOM   1274  C  CA     . THR A 1 91  ? 133.89875 124.00945 188.72061 1.000 51.82880 ? 89  THR F CA     1 
ATOM   1275  C  C      . THR A 1 91  ? 133.26835 122.68231 188.32775 1.000 51.82880 ? 89  THR F C      1 
ATOM   1276  O  O      . THR A 1 91  ? 132.04182 122.53664 188.33898 1.000 51.82880 ? 89  THR F O      1 
ATOM   1277  C  CB     . THR A 1 91  ? 134.43795 124.72021 187.48279 1.000 51.82880 ? 89  THR F CB     1 
ATOM   1278  O  OG1    . THR A 1 91  ? 135.09155 125.93142 187.87227 1.000 51.82880 ? 89  THR F OG1    1 
ATOM   1279  C  CG2    . THR A 1 91  ? 133.31144 125.04253 186.52299 1.000 51.82880 ? 89  THR F CG2    1 
ATOM   1280  H  H      . THR A 1 91  ? 135.72821 124.14778 189.45547 1.000 51.82880 ? 89  THR F H      1 
ATOM   1281  H  HA     . THR A 1 91  ? 133.20892 124.56697 189.11287 1.000 51.82880 ? 89  THR F HA     1 
ATOM   1282  H  HB     . THR A 1 91  ? 135.07189 124.14284 187.02931 1.000 51.82880 ? 89  THR F HB     1 
ATOM   1283  H  HG1    . THR A 1 91  ? 135.39059 126.32780 187.19481 1.000 51.82880 ? 89  THR F HG1    1 
ATOM   1284  H  HG21   . THR A 1 91  ? 133.63338 125.63261 185.82350 1.000 51.82880 ? 89  THR F HG21   1 
ATOM   1285  H  HG22   . THR A 1 91  ? 132.97435 124.22878 186.11673 1.000 51.82880 ? 89  THR F HG22   1 
ATOM   1286  H  HG23   . THR A 1 91  ? 132.58857 125.48292 186.99686 1.000 51.82880 ? 89  THR F HG23   1 
ATOM   1287  N  N      . PHE A 1 92  ? 134.09254 121.69855 187.97414 1.000 54.19412 ? 90  PHE F N      1 
ATOM   1288  C  CA     . PHE A 1 92  ? 133.54985 120.44441 187.46627 1.000 54.19412 ? 90  PHE F CA     1 
ATOM   1289  C  C      . PHE A 1 92  ? 132.83645 119.66224 188.55970 1.000 54.19412 ? 90  PHE F C      1 
ATOM   1290  O  O      . PHE A 1 92  ? 131.72333 119.16945 188.34989 1.000 54.19412 ? 90  PHE F O      1 
ATOM   1291  C  CB     . PHE A 1 92  ? 134.65735 119.59610 186.84124 1.000 54.19412 ? 90  PHE F CB     1 
ATOM   1292  C  CG     . PHE A 1 92  ? 135.19677 120.14992 185.55476 1.000 54.19412 ? 90  PHE F CG     1 
ATOM   1293  C  CD1    . PHE A 1 92  ? 134.35273 120.71033 184.61437 1.000 54.19412 ? 90  PHE F CD1    1 
ATOM   1294  C  CD2    . PHE A 1 92  ? 136.54844 120.09592 185.27977 1.000 54.19412 ? 90  PHE F CD2    1 
ATOM   1295  C  CE1    . PHE A 1 92  ? 134.84787 121.21651 183.43516 1.000 54.19412 ? 90  PHE F CE1    1 
ATOM   1296  C  CE2    . PHE A 1 92  ? 137.04768 120.59931 184.09983 1.000 54.19412 ? 90  PHE F CE2    1 
ATOM   1297  C  CZ     . PHE A 1 92  ? 136.19648 121.15965 183.17671 1.000 54.19412 ? 90  PHE F CZ     1 
ATOM   1298  H  H      . PHE A 1 92  ? 134.95085 121.73136 188.01617 1.000 54.19412 ? 90  PHE F H      1 
ATOM   1299  H  HA     . PHE A 1 92  ? 132.88986 120.64312 186.78553 1.000 54.19412 ? 90  PHE F HA     1 
ATOM   1300  H  HB2    . PHE A 1 92  ? 135.39417 119.53324 187.46910 1.000 54.19412 ? 90  PHE F HB2    1 
ATOM   1301  H  HB3    . PHE A 1 92  ? 134.30618 118.71055 186.65820 1.000 54.19412 ? 90  PHE F HB3    1 
ATOM   1302  H  HD1    . PHE A 1 92  ? 133.43979 120.75364 184.78324 1.000 54.19412 ? 90  PHE F HD1    1 
ATOM   1303  H  HD2    . PHE A 1 92  ? 137.12938 119.71985 185.90090 1.000 54.19412 ? 90  PHE F HD2    1 
ATOM   1304  H  HE1    . PHE A 1 92  ? 134.27009 121.59368 182.81180 1.000 54.19412 ? 90  PHE F HE1    1 
ATOM   1305  H  HE2    . PHE A 1 92  ? 137.96049 120.56083 183.92682 1.000 54.19412 ? 90  PHE F HE2    1 
ATOM   1306  H  HZ     . PHE A 1 92  ? 136.53270 121.49981 182.37932 1.000 54.19412 ? 90  PHE F HZ     1 
ATOM   1307  N  N      . TYR A 1 93  ? 133.44883 119.53708 189.73754 1.000 54.70782 ? 91  TYR F N      1 
ATOM   1308  C  CA     . TYR A 1 93  ? 132.93408 118.59212 190.71921 1.000 54.70782 ? 91  TYR F CA     1 
ATOM   1309  C  C      . TYR A 1 93  ? 131.96283 119.20539 191.71858 1.000 54.70782 ? 91  TYR F C      1 
ATOM   1310  O  O      . TYR A 1 93  ? 130.93785 118.58561 192.01847 1.000 54.70782 ? 91  TYR F O      1 
ATOM   1311  C  CB     . TYR A 1 93  ? 134.09624 117.93820 191.46574 1.000 54.70782 ? 91  TYR F CB     1 
ATOM   1312  C  CG     . TYR A 1 93  ? 134.90108 117.00756 190.59282 1.000 54.70782 ? 91  TYR F CG     1 
ATOM   1313  C  CD1    . TYR A 1 93  ? 134.42731 115.74545 190.27450 1.000 54.70782 ? 91  TYR F CD1    1 
ATOM   1314  C  CD2    . TYR A 1 93  ? 136.12732 117.39346 190.07659 1.000 54.70782 ? 91  TYR F CD2    1 
ATOM   1315  C  CE1    . TYR A 1 93  ? 135.15475 114.89246 189.47384 1.000 54.70782 ? 91  TYR F CE1    1 
ATOM   1316  C  CE2    . TYR A 1 93  ? 136.86150 116.54721 189.27586 1.000 54.70782 ? 91  TYR F CE2    1 
ATOM   1317  C  CZ     . TYR A 1 93  ? 136.37112 115.29822 188.97826 1.000 54.70782 ? 91  TYR F CZ     1 
ATOM   1318  O  OH     . TYR A 1 93  ? 137.10154 114.45170 188.17953 1.000 54.70782 ? 91  TYR F OH     1 
ATOM   1319  H  H      . TYR A 1 93  ? 134.14519 119.97647 189.98545 1.000 54.70782 ? 91  TYR F H      1 
ATOM   1320  H  HA     . TYR A 1 93  ? 132.46028 117.88775 190.25007 1.000 54.70782 ? 91  TYR F HA     1 
ATOM   1321  H  HB2    . TYR A 1 93  ? 134.69092 118.63132 191.79269 1.000 54.70782 ? 91  TYR F HB2    1 
ATOM   1322  H  HB3    . TYR A 1 93  ? 133.74548 117.42378 192.20943 1.000 54.70782 ? 91  TYR F HB3    1 
ATOM   1323  H  HD1    . TYR A 1 93  ? 133.60501 115.46818 190.60928 1.000 54.70782 ? 91  TYR F HD1    1 
ATOM   1324  H  HD2    . TYR A 1 93  ? 136.46259 118.23738 190.27677 1.000 54.70782 ? 91  TYR F HD2    1 
ATOM   1325  H  HE1    . TYR A 1 93  ? 134.82560 114.04700 189.27080 1.000 54.70782 ? 91  TYR F HE1    1 
ATOM   1326  H  HE2    . TYR A 1 93  ? 137.68455 116.81866 188.93867 1.000 54.70782 ? 91  TYR F HE2    1 
ATOM   1327  H  HH     . TYR A 1 93  ? 136.68264 113.73310 188.06211 1.000 54.70782 ? 91  TYR F HH     1 
ATOM   1328  N  N      . ASN A 1 94  ? 132.24194 120.39113 192.25467 1.000 54.25221 ? 92  ASN F N      1 
ATOM   1329  C  CA     . ASN A 1 94  ? 131.41139 120.95534 193.30865 1.000 54.25221 ? 92  ASN F CA     1 
ATOM   1330  C  C      . ASN A 1 94  ? 130.30005 121.84873 192.77988 1.000 54.25221 ? 92  ASN F C      1 
ATOM   1331  O  O      . ASN A 1 94  ? 129.20783 121.86937 193.35206 1.000 54.25221 ? 92  ASN F O      1 
ATOM   1332  C  CB     . ASN A 1 94  ? 132.28045 121.75030 194.28347 1.000 54.25221 ? 92  ASN F CB     1 
ATOM   1333  C  CG     . ASN A 1 94  ? 133.36856 120.90598 194.90610 1.000 54.25221 ? 92  ASN F CG     1 
ATOM   1334  O  OD1    . ASN A 1 94  ? 133.24929 119.68512 194.98830 1.000 54.25221 ? 92  ASN F OD1    1 
ATOM   1335  N  ND2    . ASN A 1 94  ? 134.43815 121.55082 195.34940 1.000 54.25221 ? 92  ASN F ND2    1 
ATOM   1336  H  H      . ASN A 1 94  ? 132.90545 120.88684 192.02394 1.000 54.25221 ? 92  ASN F H      1 
ATOM   1337  H  HA     . ASN A 1 94  ? 130.99902 120.23102 193.80483 1.000 54.25221 ? 92  ASN F HA     1 
ATOM   1338  H  HB2    . ASN A 1 94  ? 132.70278 122.48268 193.80783 1.000 54.25221 ? 92  ASN F HB2    1 
ATOM   1339  H  HB3    . ASN A 1 94  ? 131.72174 122.09484 194.99748 1.000 54.25221 ? 92  ASN F HB3    1 
ATOM   1340  H  HD21   . ASN A 1 94  ? 134.48622 122.40533 195.27519 1.000 54.25221 ? 92  ASN F HD21   1 
ATOM   1341  H  HD22   . ASN A 1 94  ? 135.08439 121.11375 195.71187 1.000 54.25221 ? 92  ASN F HD22   1 
ATOM   1342  N  N      . GLU A 1 95  ? 130.54757 122.58871 191.70162 1.000 52.75395 ? 93  GLU F N      1 
ATOM   1343  C  CA     . GLU A 1 95  ? 129.55589 123.51089 191.16299 1.000 52.75395 ? 93  GLU F CA     1 
ATOM   1344  C  C      . GLU A 1 95  ? 128.59151 122.82273 190.20445 1.000 52.75395 ? 93  GLU F C      1 
ATOM   1345  O  O      . GLU A 1 95  ? 127.37526 122.87173 190.40457 1.000 52.75395 ? 93  GLU F O      1 
ATOM   1346  C  CB     . GLU A 1 95  ? 130.25789 124.67271 190.45990 1.000 52.75395 ? 93  GLU F CB     1 
ATOM   1347  C  CG     . GLU A 1 95  ? 131.00285 125.59342 191.40341 1.000 52.75395 ? 93  GLU F CG     1 
ATOM   1348  C  CD     . GLU A 1 95  ? 130.07348 126.44249 192.24412 1.000 52.75395 ? 93  GLU F CD     1 
ATOM   1349  O  OE1    . GLU A 1 95  ? 128.87241 126.51539 191.91465 1.000 52.75395 ? 93  GLU F OE1    1 
ATOM   1350  O  OE2    . GLU A 1 95  ? 130.54407 127.03670 193.23648 1.000 52.75395 ? 93  GLU F OE2    1 
ATOM   1351  H  H      . GLU A 1 95  ? 131.28644 122.57279 191.26185 1.000 52.75395 ? 93  GLU F H      1 
ATOM   1352  H  HA     . GLU A 1 95  ? 129.03611 123.87648 191.89573 1.000 52.75395 ? 93  GLU F HA     1 
ATOM   1353  H  HB2    . GLU A 1 95  ? 130.90046 124.31349 189.82806 1.000 52.75395 ? 93  GLU F HB2    1 
ATOM   1354  H  HB3    . GLU A 1 95  ? 129.59487 125.20044 189.98882 1.000 52.75395 ? 93  GLU F HB3    1 
ATOM   1355  H  HG2    . GLU A 1 95  ? 131.54657 125.05899 192.00309 1.000 52.75395 ? 93  GLU F HG2    1 
ATOM   1356  H  HG3    . GLU A 1 95  ? 131.56612 126.18713 190.88647 1.000 52.75395 ? 93  GLU F HG3    1 
ATOM   1357  N  N      . LEU A 1 96  ? 129.11375 122.18782 189.15643 1.000 53.15555 ? 94  LEU F N      1 
ATOM   1358  C  CA     . LEU A 1 96  ? 128.25243 121.49232 188.20957 1.000 53.15555 ? 94  LEU F CA     1 
ATOM   1359  C  C      . LEU A 1 96  ? 127.96449 120.06250 188.64330 1.000 53.15555 ? 94  LEU F C      1 
ATOM   1360  O  O      . LEU A 1 96  ? 126.90660 119.52018 188.30824 1.000 53.15555 ? 94  LEU F O      1 
ATOM   1361  C  CB     . LEU A 1 96  ? 128.89186 121.49238 186.82269 1.000 53.15555 ? 94  LEU F CB     1 
ATOM   1362  C  CG     . LEU A 1 96  ? 129.10254 122.85959 186.17589 1.000 53.15555 ? 94  LEU F CG     1 
ATOM   1363  C  CD1    . LEU A 1 96  ? 129.76880 122.69796 184.82969 1.000 53.15555 ? 94  LEU F CD1    1 
ATOM   1364  C  CD2    . LEU A 1 96  ? 127.78830 123.59677 186.02909 1.000 53.15555 ? 94  LEU F CD2    1 
ATOM   1365  H  H      . LEU A 1 96  ? 129.95309 122.14605 188.97451 1.000 53.15555 ? 94  LEU F H      1 
ATOM   1366  H  HA     . LEU A 1 96  ? 127.40456 121.95940 188.15099 1.000 53.15555 ? 94  LEU F HA     1 
ATOM   1367  H  HB2    . LEU A 1 96  ? 129.76138 121.06757 186.88863 1.000 53.15555 ? 94  LEU F HB2    1 
ATOM   1368  H  HB3    . LEU A 1 96  ? 128.32594 120.97648 186.22721 1.000 53.15555 ? 94  LEU F HB3    1 
ATOM   1369  H  HG     . LEU A 1 96  ? 129.68574 123.39199 186.73921 1.000 53.15555 ? 94  LEU F HG     1 
ATOM   1370  H  HD11   . LEU A 1 96  ? 130.64045 122.29167 184.95574 1.000 53.15555 ? 94  LEU F HD11   1 
ATOM   1371  H  HD12   . LEU A 1 96  ? 129.86565 123.57080 184.41888 1.000 53.15555 ? 94  LEU F HD12   1 
ATOM   1372  H  HD13   . LEU A 1 96  ? 129.21560 122.12958 184.27151 1.000 53.15555 ? 94  LEU F HD13   1 
ATOM   1373  H  HD21   . LEU A 1 96  ? 127.92708 124.38231 185.47706 1.000 53.15555 ? 94  LEU F HD21   1 
ATOM   1374  H  HD22   . LEU A 1 96  ? 127.14185 123.00777 185.60960 1.000 53.15555 ? 94  LEU F HD22   1 
ATOM   1375  H  HD23   . LEU A 1 96  ? 127.47366 123.86137 186.90748 1.000 53.15555 ? 94  LEU F HD23   1 
ATOM   1376  N  N      . ARG A 1 97  ? 128.87975 119.44076 189.38292 1.000 55.20176 ? 95  ARG F N      1 
ATOM   1377  C  CA     . ARG A 1 97  ? 128.72192 118.05658 189.82191 1.000 55.20176 ? 95  ARG F CA     1 
ATOM   1378  C  C      . ARG A 1 97  ? 128.56023 117.12434 188.62383 1.000 55.20176 ? 95  ARG F C      1 
ATOM   1379  O  O      . ARG A 1 97  ? 127.53403 116.46648 188.45043 1.000 55.20176 ? 95  ARG F O      1 
ATOM   1380  C  CB     . ARG A 1 97  ? 127.54228 117.92036 190.78525 1.000 55.20176 ? 95  ARG F CB     1 
ATOM   1381  C  CG     . ARG A 1 97  ? 127.36845 119.09911 191.72479 1.000 55.20176 ? 95  ARG F CG     1 
ATOM   1382  C  CD     . ARG A 1 97  ? 126.83409 118.65429 193.06909 1.000 55.20176 ? 95  ARG F CD     1 
ATOM   1383  N  NE     . ARG A 1 97  ? 127.84239 117.92948 193.83452 1.000 55.20176 ? 95  ARG F NE     1 
ATOM   1384  C  CZ     . ARG A 1 97  ? 128.58422 118.45298 194.80227 1.000 55.20176 ? 95  ARG F CZ     1 
ATOM   1385  N  NH1    . ARG A 1 97  ? 128.46199 119.71970 195.16450 1.000 55.20176 ? 95  ARG F NH1    1 
ATOM   1386  N  NH2    . ARG A 1 97  ? 129.47373 117.68454 195.42387 1.000 55.20176 ? 95  ARG F NH2    1 
ATOM   1387  H  H      . ARG A 1 97  ? 129.61210 119.80528 189.64768 1.000 55.20176 ? 95  ARG F H      1 
ATOM   1388  H  HA     . ARG A 1 97  ? 129.52274 117.78546 190.29540 1.000 55.20176 ? 95  ARG F HA     1 
ATOM   1389  H  HB2    . ARG A 1 97  ? 126.72527 117.83449 190.26982 1.000 55.20176 ? 95  ARG F HB2    1 
ATOM   1390  H  HB3    . ARG A 1 97  ? 127.67279 117.12643 191.32715 1.000 55.20176 ? 95  ARG F HB3    1 
ATOM   1391  H  HG2    . ARG A 1 97  ? 128.22717 119.52692 191.86778 1.000 55.20176 ? 95  ARG F HG2    1 
ATOM   1392  H  HG3    . ARG A 1 97  ? 126.73835 119.72780 191.33909 1.000 55.20176 ? 95  ARG F HG3    1 
ATOM   1393  H  HD2    . ARG A 1 97  ? 126.54537 119.42922 193.57379 1.000 55.20176 ? 95  ARG F HD2    1 
ATOM   1394  H  HD3    . ARG A 1 97  ? 126.08356 118.05684 192.92552 1.000 55.20176 ? 95  ARG F HD3    1 
ATOM   1395  H  HE     . ARG A 1 97  ? 127.96765 117.10058 193.64233 1.000 55.20176 ? 95  ARG F HE     1 
ATOM   1396  H  HH11   . ARG A 1 97  ? 127.89389 120.23217 194.77427 1.000 55.20176 ? 95  ARG F HH11   1 
ATOM   1397  H  HH12   . ARG A 1 97  ? 128.95627 120.03263 195.79495 1.000 55.20176 ? 95  ARG F HH12   1 
ATOM   1398  H  HH21   . ARG A 1 97  ? 129.56195 116.85957 195.19748 1.000 55.20176 ? 95  ARG F HH21   1 
ATOM   1399  H  HH22   . ARG A 1 97  ? 129.96017 118.01217 196.05293 1.000 55.20176 ? 95  ARG F HH22   1 
ATOM   1400  N  N      . VAL A 1 98  ? 129.59195 117.07634 187.78725 1.000 55.72021 ? 96  VAL F N      1 
ATOM   1401  C  CA     . VAL A 1 98  ? 129.60500 116.23213 186.60143 1.000 55.72021 ? 96  VAL F CA     1 
ATOM   1402  C  C      . VAL A 1 98  ? 130.92619 115.48430 186.55854 1.000 55.72021 ? 96  VAL F C      1 
ATOM   1403  O  O      . VAL A 1 98  ? 131.88852 115.84370 187.24265 1.000 55.72021 ? 96  VAL F O      1 
ATOM   1404  C  CB     . VAL A 1 98  ? 129.41158 117.04144 185.30075 1.000 55.72021 ? 96  VAL F CB     1 
ATOM   1405  C  CG1    . VAL A 1 98  ? 128.12320 117.84638 185.34935 1.000 55.72021 ? 96  VAL F CG1    1 
ATOM   1406  C  CG2    . VAL A 1 98  ? 130.60810 117.94292 185.05221 1.000 55.72021 ? 96  VAL F CG2    1 
ATOM   1407  H  H      . VAL A 1 98  ? 130.31175 117.53601 187.88908 1.000 55.72021 ? 96  VAL F H      1 
ATOM   1408  H  HA     . VAL A 1 98  ? 128.89040 115.57948 186.66162 1.000 55.72021 ? 96  VAL F HA     1 
ATOM   1409  H  HB     . VAL A 1 98  ? 129.34747 116.42389 184.55554 1.000 55.72021 ? 96  VAL F HB     1 
ATOM   1410  H  HG11   . VAL A 1 98  ? 128.18052 118.56691 184.70288 1.000 55.72021 ? 96  VAL F HG11   1 
ATOM   1411  H  HG12   . VAL A 1 98  ? 127.99996 118.21402 186.23713 1.000 55.72021 ? 96  VAL F HG12   1 
ATOM   1412  H  HG13   . VAL A 1 98  ? 127.38092 117.26422 185.12362 1.000 55.72021 ? 96  VAL F HG13   1 
ATOM   1413  H  HG21   . VAL A 1 98  ? 130.38038 118.59027 184.36693 1.000 55.72021 ? 96  VAL F HG21   1 
ATOM   1414  H  HG22   . VAL A 1 98  ? 130.83451 118.40085 185.87682 1.000 55.72021 ? 96  VAL F HG22   1 
ATOM   1415  H  HG23   . VAL A 1 98  ? 131.35827 117.40337 184.75757 1.000 55.72021 ? 96  VAL F HG23   1 
ATOM   1416  N  N      . ALA A 1 99  ? 130.96692 114.43153 185.74588 1.000 59.34496 ? 97  ALA F N      1 
ATOM   1417  C  CA     . ALA A 1 99  ? 132.21264 113.73565 185.46525 1.000 59.34496 ? 97  ALA F CA     1 
ATOM   1418  C  C      . ALA A 1 99  ? 132.78868 114.31043 184.17912 1.000 59.34496 ? 97  ALA F C      1 
ATOM   1419  O  O      . ALA A 1 99  ? 132.22550 114.06687 183.10188 1.000 59.34496 ? 97  ALA F O      1 
ATOM   1420  C  CB     . ALA A 1 99  ? 131.97666 112.24097 185.32381 1.000 59.34496 ? 97  ALA F CB     1 
ATOM   1421  H  H      . ALA A 1 99  ? 130.28219 114.10068 185.34477 1.000 59.34496 ? 97  ALA F H      1 
ATOM   1422  H  HA     . ALA A 1 99  ? 132.83408 113.87519 186.19462 1.000 59.34496 ? 97  ALA F HA     1 
ATOM   1423  H  HB1    . ALA A 1 99  ? 131.60404 111.90074 186.15235 1.000 59.34496 ? 97  ALA F HB1    1 
ATOM   1424  H  HB2    . ALA A 1 99  ? 131.35691 112.08706 184.59365 1.000 59.34496 ? 97  ALA F HB2    1 
ATOM   1425  H  HB3    . ALA A 1 99  ? 132.82248 111.80408 185.13762 1.000 59.34496 ? 97  ALA F HB3    1 
ATOM   1426  N  N      . PRO A 1 100 ? 133.89221 115.05901 184.22643 1.000 58.54143 ? 98  PRO F N      1 
ATOM   1427  C  CA     . PRO A 1 100 ? 134.36847 115.72337 183.00447 1.000 58.54143 ? 98  PRO F CA     1 
ATOM   1428  C  C      . PRO A 1 100 ? 134.73600 114.76135 181.89364 1.000 58.54143 ? 98  PRO F C      1 
ATOM   1429  O  O      . PRO A 1 100 ? 134.80449 115.18108 180.73293 1.000 58.54143 ? 98  PRO F O      1 
ATOM   1430  C  CB     . PRO A 1 100 ? 135.58803 116.51783 183.48792 1.000 58.54143 ? 98  PRO F CB     1 
ATOM   1431  C  CG     . PRO A 1 100 ? 136.02334 115.83515 184.72695 1.000 58.54143 ? 98  PRO F CG     1 
ATOM   1432  C  CD     . PRO A 1 100 ? 134.78183 115.31463 185.37023 1.000 58.54143 ? 98  PRO F CD     1 
ATOM   1433  H  HA     . PRO A 1 100 ? 133.69592 116.34152 182.67806 1.000 58.54143 ? 98  PRO F HA     1 
ATOM   1434  H  HB2    . PRO A 1 100 ? 136.28606 116.48735 182.81522 1.000 58.54143 ? 98  PRO F HB2    1 
ATOM   1435  H  HB3    . PRO A 1 100 ? 135.32857 117.43398 183.67303 1.000 58.54143 ? 98  PRO F HB3    1 
ATOM   1436  H  HG2    . PRO A 1 100 ? 136.62150 115.10544 184.50221 1.000 58.54143 ? 98  PRO F HG2    1 
ATOM   1437  H  HG3    . PRO A 1 100 ? 136.46642 116.47215 185.30874 1.000 58.54143 ? 98  PRO F HG3    1 
ATOM   1438  H  HD2    . PRO A 1 100 ? 134.96991 114.49060 185.84581 1.000 58.54143 ? 98  PRO F HD2    1 
ATOM   1439  H  HD3    . PRO A 1 100 ? 134.39697 115.98521 185.95590 1.000 58.54143 ? 98  PRO F HD3    1 
ATOM   1440  N  N      . GLU A 1 101 ? 134.97508 113.48731 182.20320 1.000 61.30271 ? 99  GLU F N      1 
ATOM   1441  C  CA     . GLU A 1 101 ? 135.31806 112.52377 181.16491 1.000 61.30271 ? 99  GLU F CA     1 
ATOM   1442  C  C      . GLU A 1 101 ? 134.10966 112.09526 180.34670 1.000 61.30271 ? 99  GLU F C      1 
ATOM   1443  O  O      . GLU A 1 101 ? 134.27879 111.37835 179.35634 1.000 61.30271 ? 99  GLU F O      1 
ATOM   1444  C  CB     . GLU A 1 101 ? 135.98152 111.28082 181.76674 1.000 61.30271 ? 99  GLU F CB     1 
ATOM   1445  C  CG     . GLU A 1 101 ? 135.22530 110.62284 182.91377 1.000 61.30271 ? 99  GLU F CG     1 
ATOM   1446  C  CD     . GLU A 1 101 ? 135.46880 111.29176 184.25011 1.000 61.30271 ? 99  GLU F CD     1 
ATOM   1447  O  OE1    . GLU A 1 101 ? 135.13176 110.68862 185.29010 1.000 61.30271 ? 99  GLU F OE1    1 
ATOM   1448  O  OE2    . GLU A 1 101 ? 135.98412 112.42891 184.25899 1.000 61.30271 ? 99  GLU F OE2    1 
ATOM   1449  H  H      . GLU A 1 101 ? 134.93818 113.17092 182.99630 1.000 61.30271 ? 99  GLU F H      1 
ATOM   1450  H  HA     . GLU A 1 101 ? 135.95216 112.93491 180.55843 1.000 61.30271 ? 99  GLU F HA     1 
ATOM   1451  H  HB2    . GLU A 1 101 ? 136.08045 110.61676 181.06640 1.000 61.30271 ? 99  GLU F HB2    1 
ATOM   1452  H  HB3    . GLU A 1 101 ? 136.85726 111.53141 182.10071 1.000 61.30271 ? 99  GLU F HB3    1 
ATOM   1453  H  HG2    . GLU A 1 101 ? 134.27406 110.66218 182.72912 1.000 61.30271 ? 99  GLU F HG2    1 
ATOM   1454  H  HG3    . GLU A 1 101 ? 135.50920 109.69847 182.98731 1.000 61.30271 ? 99  GLU F HG3    1 
ATOM   1455  N  N      . GLU A 1 102 ? 132.90534 112.50876 180.73386 1.000 62.71070 ? 100 GLU F N      1 
ATOM   1456  C  CA     . GLU A 1 102 ? 131.68859 112.14160 180.02660 1.000 62.71070 ? 100 GLU F CA     1 
ATOM   1457  C  C      . GLU A 1 102 ? 131.11017 113.27839 179.19472 1.000 62.71070 ? 100 GLU F C      1 
ATOM   1458  O  O      . GLU A 1 102 ? 130.10696 113.06748 178.50629 1.000 62.71070 ? 100 GLU F O      1 
ATOM   1459  C  CB     . GLU A 1 102 ? 130.63399 111.66076 181.02787 1.000 62.71070 ? 100 GLU F CB     1 
ATOM   1460  C  CG     . GLU A 1 102 ? 131.13173 110.55909 181.94682 1.000 62.71070 ? 100 GLU F CG     1 
ATOM   1461  C  CD     . GLU A 1 102 ? 130.05391 110.03446 182.87104 1.000 62.71070 ? 100 GLU F CD     1 
ATOM   1462  O  OE1    . GLU A 1 102 ? 128.91307 110.53787 182.80469 1.000 62.71070 ? 100 GLU F OE1    1 
ATOM   1463  O  OE2    . GLU A 1 102 ? 130.35021 109.11929 183.66659 1.000 62.71070 ? 100 GLU F OE2    1 
ATOM   1464  H  H      . GLU A 1 102 ? 132.76633 113.01194 181.41738 1.000 62.71070 ? 100 GLU F H      1 
ATOM   1465  H  HA     . GLU A 1 102 ? 131.88316 111.40509 179.42654 1.000 62.71070 ? 100 GLU F HA     1 
ATOM   1466  H  HB2    . GLU A 1 102 ? 130.36337 112.40956 181.58168 1.000 62.71070 ? 100 GLU F HB2    1 
ATOM   1467  H  HB3    . GLU A 1 102 ? 129.86958 111.31854 180.53870 1.000 62.71070 ? 100 GLU F HB3    1 
ATOM   1468  H  HG2    . GLU A 1 102 ? 131.45197 109.81845 181.40849 1.000 62.71070 ? 100 GLU F HG2    1 
ATOM   1469  H  HG3    . GLU A 1 102 ? 131.85204 110.90555 182.49623 1.000 62.71070 ? 100 GLU F HG3    1 
ATOM   1470  N  N      . HIS A 1 103 ? 131.70804 114.46875 179.23934 1.000 59.15562 ? 101 HIS F N      1 
ATOM   1471  C  CA     . HIS A 1 103 ? 131.22387 115.61588 178.48797 1.000 59.15562 ? 101 HIS F CA     1 
ATOM   1472  C  C      . HIS A 1 103 ? 132.39185 116.25391 177.74643 1.000 59.15562 ? 101 HIS F C      1 
ATOM   1473  O  O      . HIS A 1 103 ? 133.48424 116.38951 178.32103 1.000 59.15562 ? 101 HIS F O      1 
ATOM   1474  C  CB     . HIS A 1 103 ? 130.57691 116.65120 179.41337 1.000 59.15562 ? 101 HIS F CB     1 
ATOM   1475  C  CG     . HIS A 1 103 ? 129.45341 116.11333 180.23926 1.000 59.15562 ? 101 HIS F CG     1 
ATOM   1476  N  ND1    . HIS A 1 103 ? 128.14153 116.14431 179.82081 1.000 59.15562 ? 101 HIS F ND1    1 
ATOM   1477  C  CD2    . HIS A 1 103 ? 129.44466 115.53777 181.46370 1.000 59.15562 ? 101 HIS F CD2    1 
ATOM   1478  C  CE1    . HIS A 1 103 ? 127.37277 115.60892 180.75139 1.000 59.15562 ? 101 HIS F CE1    1 
ATOM   1479  N  NE2    . HIS A 1 103 ? 128.13903 115.23232 181.75849 1.000 59.15562 ? 101 HIS F NE2    1 
ATOM   1480  H  H      . HIS A 1 103 ? 132.40900 114.63679 179.70769 1.000 59.15562 ? 101 HIS F H      1 
ATOM   1481  H  HA     . HIS A 1 103 ? 130.55870 115.32147 177.84861 1.000 59.15562 ? 101 HIS F HA     1 
ATOM   1482  H  HB2    . HIS A 1 103 ? 131.25340 116.99184 180.01921 1.000 59.15562 ? 101 HIS F HB2    1 
ATOM   1483  H  HB3    . HIS A 1 103 ? 130.22575 117.37568 178.87283 1.000 59.15562 ? 101 HIS F HB3    1 
ATOM   1484  H  HD1    . HIS A 1 103 ? 127.86596 116.46285 179.07099 1.000 59.15562 ? 101 HIS F HD1    1 
ATOM   1485  H  HD2    . HIS A 1 103 ? 130.18466 115.37823 182.00396 1.000 59.15562 ? 101 HIS F HD2    1 
ATOM   1486  H  HE1    . HIS A 1 103 ? 126.44894 115.51171 180.70481 1.000 59.15562 ? 101 HIS F HE1    1 
ATOM   1487  N  N      . PRO A 1 104 ? 132.21802 116.65660 176.48898 1.000 57.68516 ? 102 PRO F N      1 
ATOM   1488  C  CA     . PRO A 1 104 ? 133.22392 117.51671 175.85868 1.000 57.68516 ? 102 PRO F CA     1 
ATOM   1489  C  C      . PRO A 1 104 ? 133.06803 118.95354 176.32996 1.000 57.68516 ? 102 PRO F C      1 
ATOM   1490  O  O      . PRO A 1 104 ? 131.95508 119.42835 176.56512 1.000 57.68516 ? 102 PRO F O      1 
ATOM   1491  C  CB     . PRO A 1 104 ? 132.92878 117.37293 174.36371 1.000 57.68516 ? 102 PRO F CB     1 
ATOM   1492  C  CG     . PRO A 1 104 ? 131.49225 117.02899 174.29982 1.000 57.68516 ? 102 PRO F CG     1 
ATOM   1493  C  CD     . PRO A 1 104 ? 131.17173 116.24685 175.53784 1.000 57.68516 ? 102 PRO F CD     1 
ATOM   1494  H  HA     . PRO A 1 104 ? 134.11960 117.19896 176.05093 1.000 57.68516 ? 102 PRO F HA     1 
ATOM   1495  H  HB2    . PRO A 1 104 ? 133.10297 118.21333 173.91172 1.000 57.68516 ? 102 PRO F HB2    1 
ATOM   1496  H  HB3    . PRO A 1 104 ? 133.46994 116.66048 173.98925 1.000 57.68516 ? 102 PRO F HB3    1 
ATOM   1497  H  HG2    . PRO A 1 104 ? 130.96705 117.84379 174.27024 1.000 57.68516 ? 102 PRO F HG2    1 
ATOM   1498  H  HG3    . PRO A 1 104 ? 131.32538 116.49140 173.50990 1.000 57.68516 ? 102 PRO F HG3    1 
ATOM   1499  H  HD2    . PRO A 1 104 ? 130.29512 116.49178 175.87330 1.000 57.68516 ? 102 PRO F HD2    1 
ATOM   1500  H  HD3    . PRO A 1 104 ? 131.23052 115.29521 175.35987 1.000 57.68516 ? 102 PRO F HD3    1 
ATOM   1501  N  N      . THR A 1 105 ? 134.19459 119.64798 176.46416 1.000 55.67554 ? 103 THR F N      1 
ATOM   1502  C  CA     . THR A 1 105 ? 134.23270 120.97689 177.06039 1.000 55.67554 ? 103 THR F CA     1 
ATOM   1503  C  C      . THR A 1 105 ? 134.62089 122.01057 176.01596 1.000 55.67554 ? 103 THR F C      1 
ATOM   1504  O  O      . THR A 1 105 ? 135.55780 121.79545 175.24292 1.000 55.67554 ? 103 THR F O      1 
ATOM   1505  C  CB     . THR A 1 105 ? 135.22702 121.03112 178.21920 1.000 55.67554 ? 103 THR F CB     1 
ATOM   1506  O  OG1    . THR A 1 105 ? 136.54237 120.74478 177.73397 1.000 55.67554 ? 103 THR F OG1    1 
ATOM   1507  C  CG2    . THR A 1 105 ? 134.85922 120.02002 179.28333 1.000 55.67554 ? 103 THR F CG2    1 
ATOM   1508  H  H      . THR A 1 105 ? 134.96562 119.36288 176.21183 1.000 55.67554 ? 103 THR F H      1 
ATOM   1509  H  HA     . THR A 1 105 ? 133.35442 121.20380 177.40291 1.000 55.67554 ? 103 THR F HA     1 
ATOM   1510  H  HB     . THR A 1 105 ? 135.21363 121.91563 178.61686 1.000 55.67554 ? 103 THR F HB     1 
ATOM   1511  H  HG1    . THR A 1 105 ? 136.79362 121.34868 177.20667 1.000 55.67554 ? 103 THR F HG1    1 
ATOM   1512  H  HG21   . THR A 1 105 ? 135.51296 120.04241 179.99948 1.000 55.67554 ? 103 THR F HG21   1 
ATOM   1513  H  HG22   . THR A 1 105 ? 134.84054 119.12796 178.90329 1.000 55.67554 ? 103 THR F HG22   1 
ATOM   1514  H  HG23   . THR A 1 105 ? 133.98559 120.22539 179.64940 1.000 55.67554 ? 103 THR F HG23   1 
ATOM   1515  N  N      . LEU A 1 106 ? 133.90975 123.13271 176.00841 1.000 52.97819 ? 104 LEU F N      1 
ATOM   1516  C  CA     . LEU A 1 106 ? 134.24014 124.26222 175.15118 1.000 52.97819 ? 104 LEU F CA     1 
ATOM   1517  C  C      . LEU A 1 106 ? 134.79280 125.38676 176.01774 1.000 52.97819 ? 104 LEU F C      1 
ATOM   1518  O  O      . LEU A 1 106 ? 134.10702 125.86967 176.92263 1.000 52.97819 ? 104 LEU F O      1 
ATOM   1519  C  CB     . LEU A 1 106 ? 133.00519 124.72522 174.38130 1.000 52.97819 ? 104 LEU F CB     1 
ATOM   1520  C  CG     . LEU A 1 106 ? 133.13383 126.02192 173.58429 1.000 52.97819 ? 104 LEU F CG     1 
ATOM   1521  C  CD1    . LEU A 1 106 ? 134.15397 125.86653 172.48237 1.000 52.97819 ? 104 LEU F CD1    1 
ATOM   1522  C  CD2    . LEU A 1 106 ? 131.79490 126.41792 173.01300 1.000 52.97819 ? 104 LEU F CD2    1 
ATOM   1523  H  H      . LEU A 1 106 ? 133.21714 123.26496 176.50074 1.000 52.97819 ? 104 LEU F H      1 
ATOM   1524  H  HA     . LEU A 1 106 ? 134.92149 124.00144 174.51215 1.000 52.97819 ? 104 LEU F HA     1 
ATOM   1525  H  HB2    . LEU A 1 106 ? 132.76150 124.02702 173.75362 1.000 52.97819 ? 104 LEU F HB2    1 
ATOM   1526  H  HB3    . LEU A 1 106 ? 132.28280 124.85006 175.01649 1.000 52.97819 ? 104 LEU F HB3    1 
ATOM   1527  H  HG     . LEU A 1 106 ? 133.42906 126.73476 174.17159 1.000 52.97819 ? 104 LEU F HG     1 
ATOM   1528  H  HD11   . LEU A 1 106 ? 133.88394 125.13683 171.90313 1.000 52.97819 ? 104 LEU F HD11   1 
ATOM   1529  H  HD12   . LEU A 1 106 ? 135.01826 125.67329 172.87761 1.000 52.97819 ? 104 LEU F HD12   1 
ATOM   1530  H  HD13   . LEU A 1 106 ? 134.19906 126.69240 171.97570 1.000 52.97819 ? 104 LEU F HD13   1 
ATOM   1531  H  HD21   . LEU A 1 106 ? 131.15348 126.49406 173.73670 1.000 52.97819 ? 104 LEU F HD21   1 
ATOM   1532  H  HD22   . LEU A 1 106 ? 131.88565 127.27067 172.55968 1.000 52.97819 ? 104 LEU F HD22   1 
ATOM   1533  H  HD23   . LEU A 1 106 ? 131.50611 125.73756 172.38486 1.000 52.97819 ? 104 LEU F HD23   1 
ATOM   1534  N  N      . LEU A 1 107 ? 136.02474 125.79927 175.74357 1.000 52.53519 ? 105 LEU F N      1 
ATOM   1535  C  CA     . LEU A 1 107 ? 136.70128 126.84364 176.49847 1.000 52.53519 ? 105 LEU F CA     1 
ATOM   1536  C  C      . LEU A 1 107 ? 136.88234 128.08106 175.63059 1.000 52.53519 ? 105 LEU F C      1 
ATOM   1537  O  O      . LEU A 1 107 ? 136.61121 128.07219 174.42909 1.000 52.53519 ? 105 LEU F O      1 
ATOM   1538  C  CB     . LEU A 1 107 ? 138.05637 126.34854 177.00959 1.000 52.53519 ? 105 LEU F CB     1 
ATOM   1539  C  CG     . LEU A 1 107 ? 138.03988 124.96695 177.65934 1.000 52.53519 ? 105 LEU F CG     1 
ATOM   1540  C  CD1    . LEU A 1 107 ? 139.43836 124.56076 178.06678 1.000 52.53519 ? 105 LEU F CD1    1 
ATOM   1541  C  CD2    . LEU A 1 107 ? 137.11527 124.95277 178.85577 1.000 52.53519 ? 105 LEU F CD2    1 
ATOM   1542  H  H      . LEU A 1 107 ? 136.50238 125.47881 175.10413 1.000 52.53519 ? 105 LEU F H      1 
ATOM   1543  H  HA     . LEU A 1 107 ? 136.16032 127.08892 177.26525 1.000 52.53519 ? 105 LEU F HA     1 
ATOM   1544  H  HB2    . LEU A 1 107 ? 138.67267 126.31229 176.26152 1.000 52.53519 ? 105 LEU F HB2    1 
ATOM   1545  H  HB3    . LEU A 1 107 ? 138.38505 126.97797 177.67034 1.000 52.53519 ? 105 LEU F HB3    1 
ATOM   1546  H  HG     . LEU A 1 107 ? 137.71349 124.31643 177.01821 1.000 52.53519 ? 105 LEU F HG     1 
ATOM   1547  H  HD11   . LEU A 1 107 ? 139.70804 125.08255 178.83873 1.000 52.53519 ? 105 LEU F HD11   1 
ATOM   1548  H  HD12   . LEU A 1 107 ? 139.43874 123.61640 178.28662 1.000 52.53519 ? 105 LEU F HD12   1 
ATOM   1549  H  HD13   . LEU A 1 107 ? 140.04228 124.72625 177.32600 1.000 52.53519 ? 105 LEU F HD13   1 
ATOM   1550  H  HD21   . LEU A 1 107 ? 137.19454 124.09646 179.30450 1.000 52.53519 ? 105 LEU F HD21   1 
ATOM   1551  H  HD22   . LEU A 1 107 ? 136.20319 125.08400 178.55339 1.000 52.53519 ? 105 LEU F HD22   1 
ATOM   1552  H  HD23   . LEU A 1 107 ? 137.37058 125.66716 179.46018 1.000 52.53519 ? 105 LEU F HD23   1 
ATOM   1553  N  N      . THR A 1 108 ? 137.35291 129.15752 176.25542 1.000 50.55296 ? 106 THR F N      1 
ATOM   1554  C  CA     . THR A 1 108 ? 137.51054 130.43416 175.57538 1.000 50.55296 ? 106 THR F CA     1 
ATOM   1555  C  C      . THR A 1 108 ? 138.79292 131.10880 176.03679 1.000 50.55296 ? 106 THR F C      1 
ATOM   1556  O  O      . THR A 1 108 ? 139.31378 130.82637 177.11710 1.000 50.55296 ? 106 THR F O      1 
ATOM   1557  C  CB     . THR A 1 108 ? 136.32543 131.36789 175.84259 1.000 50.55296 ? 106 THR F CB     1 
ATOM   1558  O  OG1    . THR A 1 108 ? 136.44991 131.93260 177.15238 1.000 50.55296 ? 106 THR F OG1    1 
ATOM   1559  C  CG2    . THR A 1 108 ? 135.01062 130.61495 175.74649 1.000 50.55296 ? 106 THR F CG2    1 
ATOM   1560  H  H      . THR A 1 108 ? 137.58859 129.17225 177.08265 1.000 50.55296 ? 106 THR F H      1 
ATOM   1561  H  HA     . THR A 1 108 ? 137.57251 130.28598 174.61886 1.000 50.55296 ? 106 THR F HA     1 
ATOM   1562  H  HB     . THR A 1 108 ? 136.32057 132.07944 175.18376 1.000 50.55296 ? 106 THR F HB     1 
ATOM   1563  H  HG1    . THR A 1 108 ? 135.79795 132.43796 177.31090 1.000 50.55296 ? 106 THR F HG1    1 
ATOM   1564  H  HG21   . THR A 1 108 ? 134.27015 131.24075 175.77245 1.000 50.55296 ? 106 THR F HG21   1 
ATOM   1565  H  HG22   . THR A 1 108 ? 134.92513 129.99599 176.48825 1.000 50.55296 ? 106 THR F HG22   1 
ATOM   1566  H  HG23   . THR A 1 108 ? 134.97350 130.11867 174.91410 1.000 50.55296 ? 106 THR F HG23   1 
ATOM   1567  N  N      . GLU A 1 109 ? 139.30037 132.00972 175.19905 1.000 50.71269 ? 107 GLU F N      1 
ATOM   1568  C  CA     . GLU A 1 109 ? 140.41705 132.86056 175.58046 1.000 50.71269 ? 107 GLU F CA     1 
ATOM   1569  C  C      . GLU A 1 109 ? 140.42574 134.09251 174.68758 1.000 50.71269 ? 107 GLU F C      1 
ATOM   1570  O  O      . GLU A 1 109 ? 139.81677 134.11589 173.61708 1.000 50.71269 ? 107 GLU F O      1 
ATOM   1571  C  CB     . GLU A 1 109 ? 141.75148 132.11178 175.50598 1.000 50.71269 ? 107 GLU F CB     1 
ATOM   1572  C  CG     . GLU A 1 109 ? 142.25416 131.81643 174.10854 1.000 50.71269 ? 107 GLU F CG     1 
ATOM   1573  C  CD     . GLU A 1 109 ? 143.74891 131.57752 174.07792 1.000 50.71269 ? 107 GLU F CD     1 
ATOM   1574  O  OE1    . GLU A 1 109 ? 144.35500 131.45825 175.16177 1.000 50.71269 ? 107 GLU F OE1    1 
ATOM   1575  O  OE2    . GLU A 1 109 ? 144.32109 131.51670 172.97034 1.000 50.71269 ? 107 GLU F OE2    1 
ATOM   1576  H  H      . GLU A 1 109 ? 139.01276 132.14636 174.40005 1.000 50.71269 ? 107 GLU F H      1 
ATOM   1577  H  HA     . GLU A 1 109 ? 140.29086 133.15479 176.49615 1.000 50.71269 ? 107 GLU F HA     1 
ATOM   1578  H  HB2    . GLU A 1 109 ? 142.42558 132.64754 175.95200 1.000 50.71269 ? 107 GLU F HB2    1 
ATOM   1579  H  HB3    . GLU A 1 109 ? 141.65514 131.26349 175.96662 1.000 50.71269 ? 107 GLU F HB3    1 
ATOM   1580  H  HG2    . GLU A 1 109 ? 141.81666 131.01559 173.77975 1.000 50.71269 ? 107 GLU F HG2    1 
ATOM   1581  H  HG3    . GLU A 1 109 ? 142.06643 132.56170 173.51897 1.000 50.71269 ? 107 GLU F HG3    1 
ATOM   1582  N  N      . ALA A 1 110 ? 141.12871 135.12243 175.14435 1.000 46.46817 ? 108 ALA F N      1 
ATOM   1583  C  CA     . ALA A 1 110 ? 141.17703 136.37145 174.40872 1.000 46.46817 ? 108 ALA F CA     1 
ATOM   1584  C  C      . ALA A 1 110 ? 142.14202 136.26022 173.23011 1.000 46.46817 ? 108 ALA F C      1 
ATOM   1585  O  O      . ALA A 1 110 ? 143.06249 135.44130 173.24641 1.000 46.46817 ? 108 ALA F O      1 
ATOM   1586  C  CB     . ALA A 1 110 ? 141.60743 137.51043 175.32475 1.000 46.46817 ? 108 ALA F CB     1 
ATOM   1587  H  H      . ALA A 1 110 ? 141.58392 135.12073 175.87403 1.000 46.46817 ? 108 ALA F H      1 
ATOM   1588  H  HA     . ALA A 1 110 ? 140.29065 136.56993 174.06923 1.000 46.46817 ? 108 ALA F HA     1 
ATOM   1589  H  HB1    . ALA A 1 110 ? 140.96189 137.59782 176.04338 1.000 46.46817 ? 108 ALA F HB1    1 
ATOM   1590  H  HB2    . ALA A 1 110 ? 141.64580 138.33283 174.81259 1.000 46.46817 ? 108 ALA F HB2    1 
ATOM   1591  H  HB3    . ALA A 1 110 ? 142.48307 137.30726 175.68898 1.000 46.46817 ? 108 ALA F HB3    1 
ATOM   1592  N  N      . PRO A 1 111 ? 141.95132 137.06893 172.19283 1.000 45.13699 ? 109 PRO F N      1 
ATOM   1593  C  CA     . PRO A 1 111 ? 142.86590 137.02654 171.05101 1.000 45.13699 ? 109 PRO F CA     1 
ATOM   1594  C  C      . PRO A 1 111 ? 144.22887 137.60022 171.40002 1.000 45.13699 ? 109 PRO F C      1 
ATOM   1595  O  O      . PRO A 1 111 ? 144.38830 138.38449 172.33552 1.000 45.13699 ? 109 PRO F O      1 
ATOM   1596  C  CB     . PRO A 1 111 ? 142.15538 137.87885 169.99793 1.000 45.13699 ? 109 PRO F CB     1 
ATOM   1597  C  CG     . PRO A 1 111 ? 141.32213 138.80740 170.77688 1.000 45.13699 ? 109 PRO F CG     1 
ATOM   1598  C  CD     . PRO A 1 111 ? 140.88422 138.06279 171.99923 1.000 45.13699 ? 109 PRO F CD     1 
ATOM   1599  H  HA     . PRO A 1 111 ? 142.96549 136.11865 170.72448 1.000 45.13699 ? 109 PRO F HA     1 
ATOM   1600  H  HB2    . PRO A 1 111 ? 142.81027 138.36258 169.47091 1.000 45.13699 ? 109 PRO F HB2    1 
ATOM   1601  H  HB3    . PRO A 1 111 ? 141.60637 137.31327 169.43281 1.000 45.13699 ? 109 PRO F HB3    1 
ATOM   1602  H  HG2    . PRO A 1 111 ? 141.84772 139.58426 171.02399 1.000 45.13699 ? 109 PRO F HG2    1 
ATOM   1603  H  HG3    . PRO A 1 111 ? 140.55287 139.07194 170.24876 1.000 45.13699 ? 109 PRO F HG3    1 
ATOM   1604  H  HD2    . PRO A 1 111 ? 140.83519 138.66250 172.75929 1.000 45.13699 ? 109 PRO F HD2    1 
ATOM   1605  H  HD3    . PRO A 1 111 ? 140.03573 137.62087 171.83936 1.000 45.13699 ? 109 PRO F HD3    1 
ATOM   1606  N  N      . LEU A 1 112 ? 145.22641 137.18887 170.62191 1.000 45.52563 ? 110 LEU F N      1 
ATOM   1607  C  CA     . LEU A 1 112 ? 146.60041 137.64971 170.80099 1.000 45.52563 ? 110 LEU F CA     1 
ATOM   1608  C  C      . LEU A 1 112 ? 147.17398 137.19954 172.13803 1.000 45.52563 ? 110 LEU F C      1 
ATOM   1609  O  O      . LEU A 1 112 ? 148.01276 137.88226 172.72631 1.000 45.52563 ? 110 LEU F O      1 
ATOM   1610  C  CB     . LEU A 1 112 ? 146.69640 139.17196 170.67228 1.000 45.52563 ? 110 LEU F CB     1 
ATOM   1611  C  CG     . LEU A 1 112 ? 146.11348 139.77346 169.39327 1.000 45.52563 ? 110 LEU F CG     1 
ATOM   1612  C  CD1    . LEU A 1 112 ? 146.20901 141.28474 169.42374 1.000 45.52563 ? 110 LEU F CD1    1 
ATOM   1613  C  CD2    . LEU A 1 112 ? 146.82127 139.21858 168.17076 1.000 45.52563 ? 110 LEU F CD2    1 
ATOM   1614  H  H      . LEU A 1 112 ? 145.13132 136.63421 169.97157 1.000 45.52563 ? 110 LEU F H      1 
ATOM   1615  H  HA     . LEU A 1 112 ? 147.14996 137.26072 170.10296 1.000 45.52563 ? 110 LEU F HA     1 
ATOM   1616  H  HB2    . LEU A 1 112 ? 146.23451 139.57748 171.42219 1.000 45.52563 ? 110 LEU F HB2    1 
ATOM   1617  H  HB3    . LEU A 1 112 ? 147.63385 139.41909 170.70239 1.000 45.52563 ? 110 LEU F HB3    1 
ATOM   1618  H  HG     . LEU A 1 112 ? 145.17562 139.53423 169.33092 1.000 45.52563 ? 110 LEU F HG     1 
ATOM   1619  H  HD11   . LEU A 1 112 ? 145.71880 141.61624 170.19218 1.000 45.52563 ? 110 LEU F HD11   1 
ATOM   1620  H  HD12   . LEU A 1 112 ? 145.82605 141.64102 168.60690 1.000 45.52563 ? 110 LEU F HD12   1 
ATOM   1621  H  HD13   . LEU A 1 112 ? 147.14249 141.54008 169.49074 1.000 45.52563 ? 110 LEU F HD13   1 
ATOM   1622  H  HD21   . LEU A 1 112 ? 146.51148 139.69447 167.38430 1.000 45.52563 ? 110 LEU F HD21   1 
ATOM   1623  H  HD22   . LEU A 1 112 ? 147.77740 139.34260 168.27709 1.000 45.52563 ? 110 LEU F HD22   1 
ATOM   1624  H  HD23   . LEU A 1 112 ? 146.61709 138.27419 168.08801 1.000 45.52563 ? 110 LEU F HD23   1 
ATOM   1625  N  N      . ASN A 1 113 ? 146.72354 136.05668 172.63111 1.000 47.77154 ? 111 ASN F N      1 
ATOM   1626  C  CA     . ASN A 1 113 ? 147.28504 135.48715 173.83996 1.000 47.77154 ? 111 ASN F CA     1 
ATOM   1627  C  C      . ASN A 1 113 ? 148.54731 134.69971 173.51263 1.000 47.77154 ? 111 ASN F C      1 
ATOM   1628  O  O      . ASN A 1 113 ? 148.75951 134.29643 172.36799 1.000 47.77154 ? 111 ASN F O      1 
ATOM   1629  C  CB     . ASN A 1 113 ? 146.26737 134.57721 174.51781 1.000 47.77154 ? 111 ASN F CB     1 
ATOM   1630  C  CG     . ASN A 1 113 ? 145.71294 135.16799 175.79392 1.000 47.77154 ? 111 ASN F CG     1 
ATOM   1631  O  OD1    . ASN A 1 113 ? 145.85739 136.35869 176.05742 1.000 47.77154 ? 111 ASN F OD1    1 
ATOM   1632  N  ND2    . ASN A 1 113 ? 145.07655 134.33244 176.59854 1.000 47.77154 ? 111 ASN F ND2    1 
ATOM   1633  H  H      . ASN A 1 113 ? 146.09159 135.59044 172.28113 1.000 47.77154 ? 111 ASN F H      1 
ATOM   1634  H  HA     . ASN A 1 113 ? 147.51742 136.20547 174.44671 1.000 47.77154 ? 111 ASN F HA     1 
ATOM   1635  H  HB2    . ASN A 1 113 ? 145.52529 134.42286 173.91262 1.000 47.77154 ? 111 ASN F HB2    1 
ATOM   1636  H  HB3    . ASN A 1 113 ? 146.69522 133.73512 174.73885 1.000 47.77154 ? 111 ASN F HB3    1 
ATOM   1637  H  HD21   . ASN A 1 113 ? 144.99540 133.50426 176.38121 1.000 47.77154 ? 111 ASN F HD21   1 
ATOM   1638  H  HD22   . ASN A 1 113 ? 144.74221 134.61783 177.33794 1.000 47.77154 ? 111 ASN F HD22   1 
ATOM   1639  N  N      . PRO A 1 114 ? 149.40842 134.46920 174.49935 1.000 48.67621 ? 112 PRO F N      1 
ATOM   1640  C  CA     . PRO A 1 114 ? 150.57477 133.61721 174.25781 1.000 48.67621 ? 112 PRO F CA     1 
ATOM   1641  C  C      . PRO A 1 114 ? 150.14914 132.21860 173.84163 1.000 48.67621 ? 112 PRO F C      1 
ATOM   1642  O  O      . PRO A 1 114 ? 149.12169 131.70431 174.28429 1.000 48.67621 ? 112 PRO F O      1 
ATOM   1643  C  CB     . PRO A 1 114 ? 151.30065 133.61268 175.60624 1.000 48.67621 ? 112 PRO F CB     1 
ATOM   1644  C  CG     . PRO A 1 114 ? 150.77748 134.78313 176.33883 1.000 48.67621 ? 112 PRO F CG     1 
ATOM   1645  C  CD     . PRO A 1 114 ? 149.38820 135.00072 175.86961 1.000 48.67621 ? 112 PRO F CD     1 
ATOM   1646  H  HA     . PRO A 1 114 ? 151.14840 134.00323 173.57760 1.000 48.67621 ? 112 PRO F HA     1 
ATOM   1647  H  HB2    . PRO A 1 114 ? 151.09722 132.79222 176.08204 1.000 48.67621 ? 112 PRO F HB2    1 
ATOM   1648  H  HB3    . PRO A 1 114 ? 152.25597 133.69795 175.46268 1.000 48.67621 ? 112 PRO F HB3    1 
ATOM   1649  H  HG2    . PRO A 1 114 ? 150.78569 134.59666 177.29029 1.000 48.67621 ? 112 PRO F HG2    1 
ATOM   1650  H  HG3    . PRO A 1 114 ? 151.32519 135.55894 176.14203 1.000 48.67621 ? 112 PRO F HG3    1 
ATOM   1651  H  HD2    . PRO A 1 114 ? 148.76336 134.50058 176.41750 1.000 48.67621 ? 112 PRO F HD2    1 
ATOM   1652  H  HD3    . PRO A 1 114 ? 149.18137 135.94798 175.86698 1.000 48.67621 ? 112 PRO F HD3    1 
ATOM   1653  N  N      . LYS A 1 115 ? 150.95156 131.60426 172.97196 1.000 52.25981 ? 113 LYS F N      1 
ATOM   1654  C  CA     . LYS A 1 115 ? 150.61454 130.27563 172.47430 1.000 52.25981 ? 113 LYS F CA     1 
ATOM   1655  C  C      . LYS A 1 115 ? 150.60801 129.25071 173.59812 1.000 52.25981 ? 113 LYS F C      1 
ATOM   1656  O  O      . LYS A 1 115 ? 149.77799 128.33589 173.60772 1.000 52.25981 ? 113 LYS F O      1 
ATOM   1657  C  CB     . LYS A 1 115 ? 151.59833 129.85826 171.38522 1.000 52.25981 ? 113 LYS F CB     1 
ATOM   1658  C  CG     . LYS A 1 115 ? 151.46222 130.63732 170.09376 1.000 52.25981 ? 113 LYS F CG     1 
ATOM   1659  C  CD     . LYS A 1 115 ? 150.27570 130.16185 169.28368 1.000 52.25981 ? 113 LYS F CD     1 
ATOM   1660  C  CE     . LYS A 1 115 ? 150.22849 130.83158 167.92464 1.000 52.25981 ? 113 LYS F CE     1 
ATOM   1661  N  NZ     . LYS A 1 115 ? 151.36495 130.40933 167.06163 1.000 52.25981 ? 113 LYS F NZ     1 
ATOM   1662  H  H      . LYS A 1 115 ? 151.68395 131.92992 172.66031 1.000 52.25981 ? 113 LYS F H      1 
ATOM   1663  H  HA     . LYS A 1 115 ? 149.72652 130.29914 172.08520 1.000 52.25981 ? 113 LYS F HA     1 
ATOM   1664  H  HB2    . LYS A 1 115 ? 152.50116 129.98901 171.71525 1.000 52.25981 ? 113 LYS F HB2    1 
ATOM   1665  H  HB3    . LYS A 1 115 ? 151.45644 128.92056 171.18117 1.000 52.25981 ? 113 LYS F HB3    1 
ATOM   1666  H  HG2    . LYS A 1 115 ? 151.33377 131.57663 170.29813 1.000 52.25981 ? 113 LYS F HG2    1 
ATOM   1667  H  HG3    . LYS A 1 115 ? 152.26341 130.51581 169.56065 1.000 52.25981 ? 113 LYS F HG3    1 
ATOM   1668  H  HD2    . LYS A 1 115 ? 150.34639 129.20470 169.14623 1.000 52.25981 ? 113 LYS F HD2    1 
ATOM   1669  H  HD3    . LYS A 1 115 ? 149.45655 130.37502 169.75721 1.000 52.25981 ? 113 LYS F HD3    1 
ATOM   1670  H  HE2    . LYS A 1 115 ? 149.40220 130.58940 167.47806 1.000 52.25981 ? 113 LYS F HE2    1 
ATOM   1671  H  HE3    . LYS A 1 115 ? 150.27736 131.79346 168.04026 1.000 52.25981 ? 113 LYS F HE3    1 
ATOM   1672  H  HZ1    . LYS A 1 115 ? 151.26770 130.74994 166.24504 1.000 52.25981 ? 113 LYS F HZ1    1 
ATOM   1673  H  HZ2    . LYS A 1 115 ? 152.13328 130.69815 167.40544 1.000 52.25981 ? 113 LYS F HZ2    1 
ATOM   1674  H  HZ3    . LYS A 1 115 ? 151.38897 129.52155 167.00304 1.000 52.25981 ? 113 LYS F HZ3    1 
ATOM   1675  N  N      . ALA A 1 116 ? 151.53105 129.38136 174.55192 1.000 52.39554 ? 114 ALA F N      1 
ATOM   1676  C  CA     . ALA A 1 116 ? 151.62777 128.39757 175.62374 1.000 52.39554 ? 114 ALA F CA     1 
ATOM   1677  C  C      . ALA A 1 116 ? 150.34702 128.32417 176.43951 1.000 52.39554 ? 114 ALA F C      1 
ATOM   1678  O  O      . ALA A 1 116 ? 150.05374 127.28508 177.03861 1.000 52.39554 ? 114 ALA F O      1 
ATOM   1679  C  CB     . ALA A 1 116 ? 152.80780 128.72833 176.53357 1.000 52.39554 ? 114 ALA F CB     1 
ATOM   1680  H  H      . ALA A 1 116 ? 152.10354 130.02124 174.59962 1.000 52.39554 ? 114 ALA F H      1 
ATOM   1681  H  HA     . ALA A 1 116 ? 151.78508 127.52275 175.23549 1.000 52.39554 ? 114 ALA F HA     1 
ATOM   1682  H  HB1    . ALA A 1 116 ? 153.62374 128.71499 176.00915 1.000 52.39554 ? 114 ALA F HB1    1 
ATOM   1683  H  HB2    . ALA A 1 116 ? 152.85696 128.06508 177.23959 1.000 52.39554 ? 114 ALA F HB2    1 
ATOM   1684  H  HB3    . ALA A 1 116 ? 152.67424 129.60944 176.91638 1.000 52.39554 ? 114 ALA F HB3    1 
ATOM   1685  N  N      . ASN A 1 117 ? 149.57545 129.40923 176.48130 1.000 51.25924 ? 115 ASN F N      1 
ATOM   1686  C  CA     . ASN A 1 117 ? 148.35484 129.41519 177.27789 1.000 51.25924 ? 115 ASN F CA     1 
ATOM   1687  C  C      . ASN A 1 117 ? 147.38031 128.35005 176.79160 1.000 51.25924 ? 115 ASN F C      1 
ATOM   1688  O  O      . ASN A 1 117 ? 146.83729 127.58034 177.58966 1.000 51.25924 ? 115 ASN F O      1 
ATOM   1689  C  CB     . ASN A 1 117 ? 147.71497 130.80041 177.22745 1.000 51.25924 ? 115 ASN F CB     1 
ATOM   1690  C  CG     . ASN A 1 117 ? 146.76915 131.04586 178.37787 1.000 51.25924 ? 115 ASN F CG     1 
ATOM   1691  O  OD1    . ASN A 1 117 ? 147.19667 131.21201 179.51661 1.000 51.25924 ? 115 ASN F OD1    1 
ATOM   1692  N  ND2    . ASN A 1 117 ? 145.47625 131.07463 178.08803 1.000 51.25924 ? 115 ASN F ND2    1 
ATOM   1693  H  H      . ASN A 1 117 ? 149.73471 130.14398 176.06379 1.000 51.25924 ? 115 ASN F H      1 
ATOM   1694  H  HA     . ASN A 1 117 ? 148.57786 129.22005 178.20143 1.000 51.25924 ? 115 ASN F HA     1 
ATOM   1695  H  HB2    . ASN A 1 117 ? 148.41375 131.47219 177.26577 1.000 51.25924 ? 115 ASN F HB2    1 
ATOM   1696  H  HB3    . ASN A 1 117 ? 147.21408 130.88831 176.40138 1.000 51.25924 ? 115 ASN F HB3    1 
ATOM   1697  H  HD21   . ASN A 1 117 ? 145.21397 130.95445 177.27772 1.000 51.25924 ? 115 ASN F HD21   1 
ATOM   1698  H  HD22   . ASN A 1 117 ? 144.89901 131.21148 178.71082 1.000 51.25924 ? 115 ASN F HD22   1 
ATOM   1699  N  N      . ARG A 1 118 ? 147.14752 128.28618 175.47905 1.000 54.27308 ? 116 ARG F N      1 
ATOM   1700  C  CA     . ARG A 1 118 ? 146.27557 127.24814 174.93766 1.000 54.27308 ? 116 ARG F CA     1 
ATOM   1701  C  C      . ARG A 1 118 ? 146.86992 125.86305 175.13832 1.000 54.27308 ? 116 ARG F C      1 
ATOM   1702  O  O      . ARG A 1 118 ? 146.14455 124.90532 175.41889 1.000 54.27308 ? 116 ARG F O      1 
ATOM   1703  C  CB     . ARG A 1 118 ? 146.02266 127.48405 173.45194 1.000 54.27308 ? 116 ARG F CB     1 
ATOM   1704  C  CG     . ARG A 1 118 ? 145.05912 128.59194 173.14122 1.000 54.27308 ? 116 ARG F CG     1 
ATOM   1705  C  CD     . ARG A 1 118 ? 144.59684 128.49307 171.70161 1.000 54.27308 ? 116 ARG F CD     1 
ATOM   1706  N  NE     . ARG A 1 118 ? 143.76444 129.62284 171.31281 1.000 54.27308 ? 116 ARG F NE     1 
ATOM   1707  C  CZ     . ARG A 1 118 ? 143.06110 129.68063 170.19215 1.000 54.27308 ? 116 ARG F CZ     1 
ATOM   1708  N  NH1    . ARG A 1 118 ? 143.07444 128.69064 169.31629 1.000 54.27308 ? 116 ARG F NH1    1 
ATOM   1709  N  NH2    . ARG A 1 118 ? 142.32801 130.76057 169.94232 1.000 54.27308 ? 116 ARG F NH2    1 
ATOM   1710  H  H      . ARG A 1 118 ? 147.47712 128.82147 174.89264 1.000 54.27308 ? 116 ARG F H      1 
ATOM   1711  H  HA     . ARG A 1 118 ? 145.42208 127.27928 175.39792 1.000 54.27308 ? 116 ARG F HA     1 
ATOM   1712  H  HB2    . ARG A 1 118 ? 146.86635 127.70295 173.02600 1.000 54.27308 ? 116 ARG F HB2    1 
ATOM   1713  H  HB3    . ARG A 1 118 ? 145.66603 126.66897 173.06579 1.000 54.27308 ? 116 ARG F HB3    1 
ATOM   1714  H  HG2    . ARG A 1 118 ? 144.28454 128.52239 173.72081 1.000 54.27308 ? 116 ARG F HG2    1 
ATOM   1715  H  HG3    . ARG A 1 118 ? 145.50155 129.44580 173.26489 1.000 54.27308 ? 116 ARG F HG3    1 
ATOM   1716  H  HD2    . ARG A 1 118 ? 145.37204 128.47508 171.11880 1.000 54.27308 ? 116 ARG F HD2    1 
ATOM   1717  H  HD3    . ARG A 1 118 ? 144.07672 127.68193 171.58968 1.000 54.27308 ? 116 ARG F HD3    1 
ATOM   1718  H  HE     . ARG A 1 118 ? 143.80433 130.33326 171.79546 1.000 54.27308 ? 116 ARG F HE     1 
ATOM   1719  H  HH11   . ARG A 1 118 ? 143.54467 127.98664 169.46637 1.000 54.27308 ? 116 ARG F HH11   1 
ATOM   1720  H  HH12   . ARG A 1 118 ? 142.61006 128.74990 168.59468 1.000 54.27308 ? 116 ARG F HH12   1 
ATOM   1721  H  HH21   . ARG A 1 118 ? 142.31327 131.41026 170.50537 1.000 54.27308 ? 116 ARG F HH21   1 
ATOM   1722  H  HH22   . ARG A 1 118 ? 141.86794 130.80901 169.21709 1.000 54.27308 ? 116 ARG F HH22   1 
ATOM   1723  N  N      . GLU A 1 119 ? 148.18356 125.72878 174.96657 1.000 57.04900 ? 117 GLU F N      1 
ATOM   1724  C  CA     . GLU A 1 119 ? 148.80432 124.41221 175.03959 1.000 57.04900 ? 117 GLU F CA     1 
ATOM   1725  C  C      . GLU A 1 119 ? 148.70023 123.83053 176.44303 1.000 57.04900 ? 117 GLU F C      1 
ATOM   1726  O  O      . GLU A 1 119 ? 148.30667 122.67226 176.61656 1.000 57.04900 ? 117 GLU F O      1 
ATOM   1727  C  CB     . GLU A 1 119 ? 150.26115 124.50433 174.59533 1.000 57.04900 ? 117 GLU F CB     1 
ATOM   1728  C  CG     . GLU A 1 119 ? 150.42009 124.78379 173.11486 1.000 57.04900 ? 117 GLU F CG     1 
ATOM   1729  C  CD     . GLU A 1 119 ? 151.85214 125.08065 172.72645 1.000 57.04900 ? 117 GLU F CD     1 
ATOM   1730  O  OE1    . GLU A 1 119 ? 152.75775 124.81243 173.54142 1.000 57.04900 ? 117 GLU F OE1    1 
ATOM   1731  O  OE2    . GLU A 1 119 ? 152.07276 125.58580 171.60656 1.000 57.04900 ? 117 GLU F OE2    1 
ATOM   1732  H  H      . GLU A 1 119 ? 148.72929 126.37475 174.80924 1.000 57.04900 ? 117 GLU F H      1 
ATOM   1733  H  HA     . GLU A 1 119 ? 148.34342 123.81219 174.43285 1.000 57.04900 ? 117 GLU F HA     1 
ATOM   1734  H  HB2    . GLU A 1 119 ? 150.69296 125.22387 175.08221 1.000 57.04900 ? 117 GLU F HB2    1 
ATOM   1735  H  HB3    . GLU A 1 119 ? 150.70316 123.66315 174.78965 1.000 57.04900 ? 117 GLU F HB3    1 
ATOM   1736  H  HG2    . GLU A 1 119 ? 150.12874 124.00615 172.61358 1.000 57.04900 ? 117 GLU F HG2    1 
ATOM   1737  H  HG3    . GLU A 1 119 ? 149.87917 125.55323 172.87799 1.000 57.04900 ? 117 GLU F HG3    1 
ATOM   1738  N  N      . LYS A 1 120 ? 149.05379 124.61694 177.46012 1.000 54.56281 ? 118 LYS F N      1 
ATOM   1739  C  CA     . LYS A 1 120 ? 148.92680 124.14060 178.83281 1.000 54.56281 ? 118 LYS F CA     1 
ATOM   1740  C  C      . LYS A 1 120 ? 147.47407 123.85934 179.18026 1.000 54.56281 ? 118 LYS F C      1 
ATOM   1741  O  O      . LYS A 1 120 ? 147.16950 122.87530 179.86135 1.000 54.56281 ? 118 LYS F O      1 
ATOM   1742  C  CB     . LYS A 1 120 ? 149.51275 125.16649 179.79941 1.000 54.56281 ? 118 LYS F CB     1 
ATOM   1743  C  CG     . LYS A 1 120 ? 151.02667 125.11996 179.94220 1.000 54.56281 ? 118 LYS F CG     1 
ATOM   1744  C  CD     . LYS A 1 120 ? 151.52015 123.83181 180.59025 1.000 54.56281 ? 118 LYS F CD     1 
ATOM   1745  C  CE     . LYS A 1 120 ? 150.99474 123.65934 182.00952 1.000 54.56281 ? 118 LYS F CE     1 
ATOM   1746  N  NZ     . LYS A 1 120 ? 151.48549 122.39982 182.63553 1.000 54.56281 ? 118 LYS F NZ     1 
ATOM   1747  H  H      . LYS A 1 120 ? 149.36419 125.41500 177.38264 1.000 54.56281 ? 118 LYS F H      1 
ATOM   1748  H  HA     . LYS A 1 120 ? 149.41910 123.31107 178.92396 1.000 54.56281 ? 118 LYS F HA     1 
ATOM   1749  H  HB2    . LYS A 1 120 ? 149.28347 126.05146 179.47517 1.000 54.56281 ? 118 LYS F HB2    1 
ATOM   1750  H  HB3    . LYS A 1 120 ? 149.11711 125.03475 180.67391 1.000 54.56281 ? 118 LYS F HB3    1 
ATOM   1751  H  HG2    . LYS A 1 120 ? 151.42899 125.18502 179.06203 1.000 54.56281 ? 118 LYS F HG2    1 
ATOM   1752  H  HG3    . LYS A 1 120 ? 151.31480 125.86323 180.49472 1.000 54.56281 ? 118 LYS F HG3    1 
ATOM   1753  H  HD2    . LYS A 1 120 ? 151.22945 123.07073 180.06499 1.000 54.56281 ? 118 LYS F HD2    1 
ATOM   1754  H  HD3    . LYS A 1 120 ? 152.48895 123.85252 180.63195 1.000 54.56281 ? 118 LYS F HD3    1 
ATOM   1755  H  HE2    . LYS A 1 120 ? 151.29301 124.40478 182.55376 1.000 54.56281 ? 118 LYS F HE2    1 
ATOM   1756  H  HE3    . LYS A 1 120 ? 150.02685 123.62084 181.99541 1.000 54.56281 ? 118 LYS F HE3    1 
ATOM   1757  H  HZ1    . LYS A 1 120 ? 151.16391 122.32562 183.46214 1.000 54.56281 ? 118 LYS F HZ1    1 
ATOM   1758  H  HZ2    . LYS A 1 120 ? 151.21905 121.69801 182.15742 1.000 54.56281 ? 118 LYS F HZ2    1 
ATOM   1759  H  HZ3    . LYS A 1 120 ? 152.37485 122.40470 182.67078 1.000 54.56281 ? 118 LYS F HZ3    1 
ATOM   1760  N  N      . MET A 1 121 ? 146.56358 124.72056 178.73004 1.000 54.03032 ? 119 MET F N      1 
ATOM   1761  C  CA     . MET A 1 121 ? 145.14705 124.50468 178.99368 1.000 54.03032 ? 119 MET F CA     1 
ATOM   1762  C  C      . MET A 1 121 ? 144.68500 123.17351 178.41846 1.000 54.03032 ? 119 MET F C      1 
ATOM   1763  O  O      . MET A 1 121 ? 144.03593 122.37777 179.10836 1.000 54.03032 ? 119 MET F O      1 
ATOM   1764  C  CB     . MET A 1 121 ? 144.34467 125.65958 178.39988 1.000 54.03032 ? 119 MET F CB     1 
ATOM   1765  C  CG     . MET A 1 121 ? 142.85891 125.61102 178.65336 1.000 54.03032 ? 119 MET F CG     1 
ATOM   1766  S  SD     . MET A 1 121 ? 141.99675 126.91034 177.75334 1.000 54.03032 ? 119 MET F SD     1 
ATOM   1767  C  CE     . MET A 1 121 ? 142.73655 128.37136 178.47024 1.000 54.03032 ? 119 MET F CE     1 
ATOM   1768  H  H      . MET A 1 121 ? 146.73897 125.42824 178.27391 1.000 54.03032 ? 119 MET F H      1 
ATOM   1769  H  HA     . MET A 1 121 ? 145.00166 124.50013 179.95278 1.000 54.03032 ? 119 MET F HA     1 
ATOM   1770  H  HB2    . MET A 1 121 ? 144.68039 126.48716 178.77756 1.000 54.03032 ? 119 MET F HB2    1 
ATOM   1771  H  HB3    . MET A 1 121 ? 144.47682 125.66511 177.43916 1.000 54.03032 ? 119 MET F HB3    1 
ATOM   1772  H  HG2    . MET A 1 121 ? 142.50712 124.75656 178.35904 1.000 54.03032 ? 119 MET F HG2    1 
ATOM   1773  H  HG3    . MET A 1 121 ? 142.69084 125.73504 179.59989 1.000 54.03032 ? 119 MET F HG3    1 
ATOM   1774  H  HE1    . MET A 1 121 ? 142.25215 129.15352 178.16275 1.000 54.03032 ? 119 MET F HE1    1 
ATOM   1775  H  HE2    . MET A 1 121 ? 142.68435 128.30903 179.43673 1.000 54.03032 ? 119 MET F HE2    1 
ATOM   1776  H  HE3    . MET A 1 121 ? 143.66405 128.42553 178.19159 1.000 54.03032 ? 119 MET F HE3    1 
ATOM   1777  N  N      . THR A 1 122 ? 145.03057 122.90719 177.15919 1.000 56.72050 ? 120 THR F N      1 
ATOM   1778  C  CA     . THR A 1 122 ? 144.64427 121.65643 176.51819 1.000 56.72050 ? 120 THR F CA     1 
ATOM   1779  C  C      . THR A 1 122 ? 145.26973 120.46273 177.22372 1.000 56.72050 ? 120 THR F C      1 
ATOM   1780  O  O      . THR A 1 122 ? 144.61340 119.43617 177.43014 1.000 56.72050 ? 120 THR F O      1 
ATOM   1781  C  CB     . THR A 1 122 ? 145.05965 121.68130 175.04832 1.000 56.72050 ? 120 THR F CB     1 
ATOM   1782  O  OG1    . THR A 1 122 ? 144.48200 122.82261 174.40635 1.000 56.72050 ? 120 THR F OG1    1 
ATOM   1783  C  CG2    . THR A 1 122 ? 144.60743 120.41998 174.33896 1.000 56.72050 ? 120 THR F CG2    1 
ATOM   1784  H  H      . THR A 1 122 ? 145.48755 123.43486 176.65680 1.000 56.72050 ? 120 THR F H      1 
ATOM   1785  H  HA     . THR A 1 122 ? 143.68001 121.56159 176.55926 1.000 56.72050 ? 120 THR F HA     1 
ATOM   1786  H  HB     . THR A 1 122 ? 146.02626 121.73492 174.98884 1.000 56.72050 ? 120 THR F HB     1 
ATOM   1787  H  HG1    . THR A 1 122 ? 144.76937 123.52815 174.76017 1.000 56.72050 ? 120 THR F HG1    1 
ATOM   1788  H  HG21   . THR A 1 122 ? 144.70405 120.52676 173.37976 1.000 56.72050 ? 120 THR F HG21   1 
ATOM   1789  H  HG22   . THR A 1 122 ? 143.67704 120.23994 174.54302 1.000 56.72050 ? 120 THR F HG22   1 
ATOM   1790  H  HG23   . THR A 1 122 ? 145.14378 119.66514 174.62737 1.000 56.72050 ? 120 THR F HG23   1 
ATOM   1791  N  N      . GLN A 1 123 ? 146.54724 120.57074 177.58536 1.000 57.30030 ? 121 GLN F N      1 
ATOM   1792  C  CA     . GLN A 1 123 ? 147.22104 119.45568 178.23673 1.000 57.30030 ? 121 GLN F CA     1 
ATOM   1793  C  C      . GLN A 1 123 ? 146.57248 119.13711 179.57549 1.000 57.30030 ? 121 GLN F C      1 
ATOM   1794  O  O      . GLN A 1 123 ? 146.32751 117.97011 179.89690 1.000 57.30030 ? 121 GLN F O      1 
ATOM   1795  C  CB     . GLN A 1 123 ? 148.70343 119.77539 178.41223 1.000 57.30030 ? 121 GLN F CB     1 
ATOM   1796  C  CG     . GLN A 1 123 ? 149.52708 118.60855 178.90944 1.000 57.30030 ? 121 GLN F CG     1 
ATOM   1797  C  CD     . GLN A 1 123 ? 150.27864 118.92990 180.18089 1.000 57.30030 ? 121 GLN F CD     1 
ATOM   1798  O  OE1    . GLN A 1 123 ? 150.72989 120.05630 180.38100 1.000 57.30030 ? 121 GLN F OE1    1 
ATOM   1799  N  NE2    . GLN A 1 123 ? 150.41261 117.94070 181.05379 1.000 57.30030 ? 121 GLN F NE2    1 
ATOM   1800  H  H      . GLN A 1 123 ? 147.03656 121.26782 177.46634 1.000 57.30030 ? 121 GLN F H      1 
ATOM   1801  H  HA     . GLN A 1 123 ? 147.14802 118.66969 177.67293 1.000 57.30030 ? 121 GLN F HA     1 
ATOM   1802  H  HB2    . GLN A 1 123 ? 149.06640 120.05110 177.55604 1.000 57.30030 ? 121 GLN F HB2    1 
ATOM   1803  H  HB3    . GLN A 1 123 ? 148.78961 120.49789 179.05330 1.000 57.30030 ? 121 GLN F HB3    1 
ATOM   1804  H  HG2    . GLN A 1 123 ? 148.94037 117.85728 179.08799 1.000 57.30030 ? 121 GLN F HG2    1 
ATOM   1805  H  HG3    . GLN A 1 123 ? 150.17708 118.36828 178.23077 1.000 57.30030 ? 121 GLN F HG3    1 
ATOM   1806  H  HE21   . GLN A 1 123 ? 150.08281 117.16560 180.87970 1.000 57.30030 ? 121 GLN F HE21   1 
ATOM   1807  H  HE22   . GLN A 1 123 ? 150.83215 118.07304 181.79282 1.000 57.30030 ? 121 GLN F HE22   1 
ATOM   1808  N  N      . ILE A 1 124 ? 146.27516 120.16503 180.36990 1.000 55.45498 ? 122 ILE F N      1 
ATOM   1809  C  CA     . ILE A 1 124 ? 145.61920 119.93487 181.65288 1.000 55.45498 ? 122 ILE F CA     1 
ATOM   1810  C  C      . ILE A 1 124 ? 144.24889 119.31194 181.43228 1.000 55.45498 ? 122 ILE F C      1 
ATOM   1811  O  O      . ILE A 1 124 ? 143.85557 118.37111 182.12888 1.000 55.45498 ? 122 ILE F O      1 
ATOM   1812  C  CB     . ILE A 1 124 ? 145.52581 121.24619 182.45487 1.000 55.45498 ? 122 ILE F CB     1 
ATOM   1813  C  CG1    . ILE A 1 124 ? 146.76163 121.42159 183.33485 1.000 55.45498 ? 122 ILE F CG1    1 
ATOM   1814  C  CG2    . ILE A 1 124 ? 144.28574 121.26432 183.33149 1.000 55.45498 ? 122 ILE F CG2    1 
ATOM   1815  C  CD1    . ILE A 1 124 ? 147.99866 121.82504 182.57604 1.000 55.45498 ? 122 ILE F CD1    1 
ATOM   1816  H  H      . ILE A 1 124 ? 146.44072 120.99010 180.19266 1.000 55.45498 ? 122 ILE F H      1 
ATOM   1817  H  HA     . ILE A 1 124 ? 146.14935 119.30555 182.16593 1.000 55.45498 ? 122 ILE F HA     1 
ATOM   1818  H  HB     . ILE A 1 124 ? 145.47773 121.98951 181.83356 1.000 55.45498 ? 122 ILE F HB     1 
ATOM   1819  H  HG12   . ILE A 1 124 ? 146.58345 122.11377 183.99023 1.000 55.45498 ? 122 ILE F HG12   1 
ATOM   1820  H  HG13   . ILE A 1 124 ? 146.94969 120.58440 183.78742 1.000 55.45498 ? 122 ILE F HG13   1 
ATOM   1821  H  HG21   . ILE A 1 124 ? 144.35841 122.00190 183.95719 1.000 55.45498 ? 122 ILE F HG21   1 
ATOM   1822  H  HG22   . ILE A 1 124 ? 143.49882 121.38904 182.77803 1.000 55.45498 ? 122 ILE F HG22   1 
ATOM   1823  H  HG23   . ILE A 1 124 ? 144.22582 120.42907 183.82119 1.000 55.45498 ? 122 ILE F HG23   1 
ATOM   1824  H  HD11   . ILE A 1 124 ? 148.75132 121.84169 183.18768 1.000 55.45498 ? 122 ILE F HD11   1 
ATOM   1825  H  HD12   . ILE A 1 124 ? 147.86168 122.70694 182.19680 1.000 55.45498 ? 122 ILE F HD12   1 
ATOM   1826  H  HD13   . ILE A 1 124 ? 148.16131 121.18075 181.86959 1.000 55.45498 ? 122 ILE F HD13   1 
ATOM   1827  N  N      . MET A 1 125 ? 143.50163 119.82083 180.45349 1.000 56.90130 ? 123 MET F N      1 
ATOM   1828  C  CA     . MET A 1 125 ? 142.15265 119.31447 180.23583 1.000 56.90130 ? 123 MET F CA     1 
ATOM   1829  C  C      . MET A 1 125 ? 142.16780 117.85088 179.81336 1.000 56.90130 ? 123 MET F C      1 
ATOM   1830  O  O      . MET A 1 125 ? 141.31650 117.06761 180.24652 1.000 56.90130 ? 123 MET F O      1 
ATOM   1831  C  CB     . MET A 1 125 ? 141.44254 120.16915 179.18995 1.000 56.90130 ? 123 MET F CB     1 
ATOM   1832  C  CG     . MET A 1 125 ? 139.93056 120.16226 179.29861 1.000 56.90130 ? 123 MET F CG     1 
ATOM   1833  S  SD     . MET A 1 125 ? 139.29753 120.65398 180.91423 1.000 56.90130 ? 123 MET F SD     1 
ATOM   1834  C  CE     . MET A 1 125 ? 140.02485 122.27669 181.09771 1.000 56.90130 ? 123 MET F CE     1 
ATOM   1835  H  H      . MET A 1 125 ? 143.74651 120.44480 179.91484 1.000 56.90130 ? 123 MET F H      1 
ATOM   1836  H  HA     . MET A 1 125 ? 141.66461 119.38653 181.06971 1.000 56.90130 ? 123 MET F HA     1 
ATOM   1837  H  HB2    . MET A 1 125 ? 141.74263 121.08685 179.28028 1.000 56.90130 ? 123 MET F HB2    1 
ATOM   1838  H  HB3    . MET A 1 125 ? 141.67412 119.83589 178.30906 1.000 56.90130 ? 123 MET F HB3    1 
ATOM   1839  H  HG2    . MET A 1 125 ? 139.56887 120.77692 178.64110 1.000 56.90130 ? 123 MET F HG2    1 
ATOM   1840  H  HG3    . MET A 1 125 ? 139.61230 119.26482 179.11743 1.000 56.90130 ? 123 MET F HG3    1 
ATOM   1841  H  HE1    . MET A 1 125 ? 139.71589 122.66744 181.93004 1.000 56.90130 ? 123 MET F HE1    1 
ATOM   1842  H  HE2    . MET A 1 125 ? 139.75188 122.83147 180.35141 1.000 56.90130 ? 123 MET F HE2    1 
ATOM   1843  H  HE3    . MET A 1 125 ? 140.99071 122.19107 181.11171 1.000 56.90130 ? 123 MET F HE3    1 
ATOM   1844  N  N      . PHE A 1 126 ? 143.12161 117.45977 178.96846 1.000 58.64654 ? 124 PHE F N      1 
ATOM   1845  C  CA     . PHE A 1 126 ? 143.12537 116.09356 178.45585 1.000 58.64654 ? 124 PHE F CA     1 
ATOM   1846  C  C      . PHE A 1 126 ? 143.75028 115.11014 179.43622 1.000 58.64654 ? 124 PHE F C      1 
ATOM   1847  O  O      . PHE A 1 126 ? 143.23955 113.99914 179.60685 1.000 58.64654 ? 124 PHE F O      1 
ATOM   1848  C  CB     . PHE A 1 126 ? 143.86611 116.03023 177.12062 1.000 58.64654 ? 124 PHE F CB     1 
ATOM   1849  C  CG     . PHE A 1 126 ? 143.00315 116.33083 175.93230 1.000 58.64654 ? 124 PHE F CG     1 
ATOM   1850  C  CD1    . PHE A 1 126 ? 141.82216 115.64541 175.72491 1.000 58.64654 ? 124 PHE F CD1    1 
ATOM   1851  C  CD2    . PHE A 1 126 ? 143.37835 117.29293 175.01743 1.000 58.64654 ? 124 PHE F CD2    1 
ATOM   1852  C  CE1    . PHE A 1 126 ? 141.03247 115.92048 174.63672 1.000 58.64654 ? 124 PHE F CE1    1 
ATOM   1853  C  CE2    . PHE A 1 126 ? 142.59047 117.56981 173.92662 1.000 58.64654 ? 124 PHE F CE2    1 
ATOM   1854  C  CZ     . PHE A 1 126 ? 141.41778 116.88131 173.73566 1.000 58.64654 ? 124 PHE F CZ     1 
ATOM   1855  H  H      . PHE A 1 126 ? 143.76318 117.95543 178.68228 1.000 58.64654 ? 124 PHE F H      1 
ATOM   1856  H  HA     . PHE A 1 126 ? 142.20848 115.81473 178.31358 1.000 58.64654 ? 124 PHE F HA     1 
ATOM   1857  H  HB2    . PHE A 1 126 ? 144.58909 116.67683 177.13341 1.000 58.64654 ? 124 PHE F HB2    1 
ATOM   1858  H  HB3    . PHE A 1 126 ? 144.22656 115.13689 177.00582 1.000 58.64654 ? 124 PHE F HB3    1 
ATOM   1859  H  HD1    . PHE A 1 126 ? 141.55644 114.99358 176.33237 1.000 58.64654 ? 124 PHE F HD1    1 
ATOM   1860  H  HD2    . PHE A 1 126 ? 144.17131 117.76203 175.14267 1.000 58.64654 ? 124 PHE F HD2    1 
ATOM   1861  H  HE1    . PHE A 1 126 ? 140.23886 115.45340 174.50809 1.000 58.64654 ? 124 PHE F HE1    1 
ATOM   1862  H  HE2    . PHE A 1 126 ? 142.85212 118.22146 173.31723 1.000 58.64654 ? 124 PHE F HE2    1 
ATOM   1863  H  HZ     . PHE A 1 126 ? 140.88430 117.06823 172.99819 1.000 58.64654 ? 124 PHE F HZ     1 
ATOM   1864  N  N      . GLU A 1 127 ? 144.84921 115.48644 180.08484 1.000 59.54224 ? 125 GLU F N      1 
ATOM   1865  C  CA     . GLU A 1 127 ? 145.60379 114.53455 180.88828 1.000 59.54224 ? 125 GLU F CA     1 
ATOM   1866  C  C      . GLU A 1 127 ? 145.20320 114.52742 182.35607 1.000 59.54224 ? 125 GLU F C      1 
ATOM   1867  O  O      . GLU A 1 127 ? 145.44896 113.53238 183.04604 1.000 59.54224 ? 125 GLU F O      1 
ATOM   1868  C  CB     . GLU A 1 127 ? 147.09998 114.82673 180.77122 1.000 59.54224 ? 125 GLU F CB     1 
ATOM   1869  C  CG     . GLU A 1 127 ? 147.65564 114.57748 179.38284 1.000 59.54224 ? 125 GLU F CG     1 
ATOM   1870  C  CD     . GLU A 1 127 ? 149.10498 114.98996 179.25266 1.000 59.54224 ? 125 GLU F CD     1 
ATOM   1871  O  OE1    . GLU A 1 127 ? 149.74301 115.25838 180.29084 1.000 59.54224 ? 125 GLU F OE1    1 
ATOM   1872  O  OE2    . GLU A 1 127 ? 149.60785 115.04514 178.11157 1.000 59.54224 ? 125 GLU F OE2    1 
ATOM   1873  H  H      . GLU A 1 127 ? 145.17570 116.28186 180.07568 1.000 59.54224 ? 125 GLU F H      1 
ATOM   1874  H  HA     . GLU A 1 127 ? 145.45140 113.64268 180.53878 1.000 59.54224 ? 125 GLU F HA     1 
ATOM   1875  H  HB2    . GLU A 1 127 ? 147.25586 115.75840 180.99151 1.000 59.54224 ? 125 GLU F HB2    1 
ATOM   1876  H  HB3    . GLU A 1 127 ? 147.58049 114.25634 181.39145 1.000 59.54224 ? 125 GLU F HB3    1 
ATOM   1877  H  HG2    . GLU A 1 127 ? 147.59369 113.63040 179.18247 1.000 59.54224 ? 125 GLU F HG2    1 
ATOM   1878  H  HG3    . GLU A 1 127 ? 147.13945 115.08758 178.73910 1.000 59.54224 ? 125 GLU F HG3    1 
ATOM   1879  N  N      . THR A 1 128 ? 144.59730 115.60111 182.85813 1.000 56.99207 ? 126 THR F N      1 
ATOM   1880  C  CA     . THR A 1 128 ? 144.16877 115.65441 184.25082 1.000 56.99207 ? 126 THR F CA     1 
ATOM   1881  C  C      . THR A 1 128 ? 142.68631 115.34742 184.41547 1.000 56.99207 ? 126 THR F C      1 
ATOM   1882  O  O      . THR A 1 128 ? 142.31299 114.56240 185.29025 1.000 56.99207 ? 126 THR F O      1 
ATOM   1883  C  CB     . THR A 1 128 ? 144.48222 117.02724 184.85427 1.000 56.99207 ? 126 THR F CB     1 
ATOM   1884  O  OG1    . THR A 1 128 ? 145.89904 117.23585 184.86110 1.000 56.99207 ? 126 THR F OG1    1 
ATOM   1885  C  CG2    . THR A 1 128 ? 143.95755 117.11533 186.27331 1.000 56.99207 ? 126 THR F CG2    1 
ATOM   1886  H  H      . THR A 1 128 ? 144.42223 116.31373 182.40991 1.000 56.99207 ? 126 THR F H      1 
ATOM   1887  H  HA     . THR A 1 128 ? 144.66423 114.99252 184.75769 1.000 56.99207 ? 126 THR F HA     1 
ATOM   1888  H  HB     . THR A 1 128 ? 144.05384 117.72065 184.33174 1.000 56.99207 ? 126 THR F HB     1 
ATOM   1889  H  HG1    . THR A 1 128 ? 146.19886 117.20190 184.07718 1.000 56.99207 ? 126 THR F HG1    1 
ATOM   1890  H  HG21   . THR A 1 128 ? 144.40199 117.83749 186.74435 1.000 56.99207 ? 126 THR F HG21   1 
ATOM   1891  H  HG22   . THR A 1 128 ? 143.00276 117.28622 186.26735 1.000 56.99207 ? 126 THR F HG22   1 
ATOM   1892  H  HG23   . THR A 1 128 ? 144.12850 116.28348 186.74193 1.000 56.99207 ? 126 THR F HG23   1 
ATOM   1893  N  N      . PHE A 1 129 ? 141.83105 115.94936 183.59433 1.000 56.81015 ? 127 PHE F N      1 
ATOM   1894  C  CA     . PHE A 1 129 ? 140.39786 115.71058 183.67780 1.000 56.81015 ? 127 PHE F CA     1 
ATOM   1895  C  C      . PHE A 1 129 ? 139.90711 114.66768 182.68281 1.000 56.81015 ? 127 PHE F C      1 
ATOM   1896  O  O      . PHE A 1 129 ? 138.76229 114.22114 182.79587 1.000 56.81015 ? 127 PHE F O      1 
ATOM   1897  C  CB     . PHE A 1 129 ? 139.63818 117.02271 183.46573 1.000 56.81015 ? 127 PHE F CB     1 
ATOM   1898  C  CG     . PHE A 1 129 ? 139.94545 118.06715 184.49696 1.000 56.81015 ? 127 PHE F CG     1 
ATOM   1899  C  CD1    . PHE A 1 129 ? 139.52028 117.91464 185.80076 1.000 56.81015 ? 127 PHE F CD1    1 
ATOM   1900  C  CD2    . PHE A 1 129 ? 140.66649 119.19592 184.16458 1.000 56.81015 ? 127 PHE F CD2    1 
ATOM   1901  C  CE1    . PHE A 1 129 ? 139.80453 118.86905 186.75147 1.000 56.81015 ? 127 PHE F CE1    1 
ATOM   1902  C  CE2    . PHE A 1 129 ? 140.95432 120.15319 185.11274 1.000 56.81015 ? 127 PHE F CE2    1 
ATOM   1903  C  CZ     . PHE A 1 129 ? 140.52269 119.98869 186.40760 1.000 56.81015 ? 127 PHE F CZ     1 
ATOM   1904  H  H      . PHE A 1 129 ? 142.05877 116.50385 182.97784 1.000 56.81015 ? 127 PHE F H      1 
ATOM   1905  H  HA     . PHE A 1 129 ? 140.18485 115.38994 184.56801 1.000 56.81015 ? 127 PHE F HA     1 
ATOM   1906  H  HB2    . PHE A 1 129 ? 139.87440 117.38413 182.59706 1.000 56.81015 ? 127 PHE F HB2    1 
ATOM   1907  H  HB3    . PHE A 1 129 ? 138.68579 116.84262 183.49964 1.000 56.81015 ? 127 PHE F HB3    1 
ATOM   1908  H  HD1    . PHE A 1 129 ? 139.03474 117.15864 186.03995 1.000 56.81015 ? 127 PHE F HD1    1 
ATOM   1909  H  HD2    . PHE A 1 129 ? 140.96177 119.31173 183.29069 1.000 56.81015 ? 127 PHE F HD2    1 
ATOM   1910  H  HE1    . PHE A 1 129 ? 139.51119 118.75533 187.62647 1.000 56.81015 ? 127 PHE F HE1    1 
ATOM   1911  H  HE2    . PHE A 1 129 ? 141.43966 120.91050 184.87676 1.000 56.81015 ? 127 PHE F HE2    1 
ATOM   1912  H  HZ     . PHE A 1 129 ? 140.71439 120.63455 187.04866 1.000 56.81015 ? 127 PHE F HZ     1 
ATOM   1913  N  N      . ASN A 1 130 ? 140.73841 114.26751 181.72257 1.000 59.74984 ? 128 ASN F N      1 
ATOM   1914  C  CA     . ASN A 1 130 ? 140.40451 113.18823 180.79424 1.000 59.74984 ? 128 ASN F CA     1 
ATOM   1915  C  C      . ASN A 1 130 ? 139.09188 113.45486 180.06438 1.000 59.74984 ? 128 ASN F C      1 
ATOM   1916  O  O      . ASN A 1 130 ? 138.22786 112.58354 179.96518 1.000 59.74984 ? 128 ASN F O      1 
ATOM   1917  C  CB     . ASN A 1 130 ? 140.34137 111.84586 181.52272 1.000 59.74984 ? 128 ASN F CB     1 
ATOM   1918  C  CG     . ASN A 1 130 ? 141.61997 111.52053 182.26766 1.000 59.74984 ? 128 ASN F CG     1 
ATOM   1919  O  OD1    . ASN A 1 130 ? 141.58433 110.93097 183.34737 1.000 59.74984 ? 128 ASN F OD1    1 
ATOM   1920  N  ND2    . ASN A 1 130 ? 142.75808 111.89105 181.69189 1.000 59.74984 ? 128 ASN F ND2    1 
ATOM   1921  H  H      . ASN A 1 130 ? 141.51474 114.61090 181.58514 1.000 59.74984 ? 128 ASN F H      1 
ATOM   1922  H  HA     . ASN A 1 130 ? 141.09814 113.12816 180.12092 1.000 59.74984 ? 128 ASN F HA     1 
ATOM   1923  H  HB2    . ASN A 1 130 ? 139.61714 111.87073 182.16760 1.000 59.74984 ? 128 ASN F HB2    1 
ATOM   1924  H  HB3    . ASN A 1 130 ? 140.18443 111.14167 180.87448 1.000 59.74984 ? 128 ASN F HB3    1 
ATOM   1925  H  HD21   . ASN A 1 130 ? 142.75054 112.29831 180.93551 1.000 59.74984 ? 128 ASN F HD21   1 
ATOM   1926  H  HD22   . ASN A 1 130 ? 143.50741 111.72446 182.07977 1.000 59.74984 ? 128 ASN F HD22   1 
ATOM   1927  N  N      . VAL A 1 131 ? 138.93657 114.66603 179.54105 1.000 58.16263 ? 129 VAL F N      1 
ATOM   1928  C  CA     . VAL A 1 131 ? 137.75878 114.99059 178.74002 1.000 58.16263 ? 129 VAL F CA     1 
ATOM   1929  C  C      . VAL A 1 131 ? 137.82580 114.18656 177.44677 1.000 58.16263 ? 129 VAL F C      1 
ATOM   1930  O  O      . VAL A 1 131 ? 138.92580 113.85601 176.98357 1.000 58.16263 ? 129 VAL F O      1 
ATOM   1931  C  CB     . VAL A 1 131 ? 137.65843 116.49910 178.45858 1.000 58.16263 ? 129 VAL F CB     1 
ATOM   1932  C  CG1    . VAL A 1 131 ? 137.53565 117.27526 179.75439 1.000 58.16263 ? 129 VAL F CG1    1 
ATOM   1933  C  CG2    . VAL A 1 131 ? 138.85921 116.98343 177.66556 1.000 58.16263 ? 129 VAL F CG2    1 
ATOM   1934  H  H      . VAL A 1 131 ? 139.49403 115.31426 179.63345 1.000 58.16263 ? 129 VAL F H      1 
ATOM   1935  H  HA     . VAL A 1 131 ? 136.96493 114.72195 179.22789 1.000 58.16263 ? 129 VAL F HA     1 
ATOM   1936  H  HB     . VAL A 1 131 ? 136.86271 116.66986 177.93096 1.000 58.16263 ? 129 VAL F HB     1 
ATOM   1937  H  HG11   . VAL A 1 131 ? 138.19070 116.94604 180.38922 1.000 58.16263 ? 129 VAL F HG11   1 
ATOM   1938  H  HG12   . VAL A 1 131 ? 137.69386 118.21460 179.57328 1.000 58.16263 ? 129 VAL F HG12   1 
ATOM   1939  H  HG13   . VAL A 1 131 ? 136.63980 117.15765 180.10730 1.000 58.16263 ? 129 VAL F HG13   1 
ATOM   1940  H  HG21   . VAL A 1 131 ? 138.95821 116.45077 176.86177 1.000 58.16263 ? 129 VAL F HG21   1 
ATOM   1941  H  HG22   . VAL A 1 131 ? 138.71813 117.91245 177.42526 1.000 58.16263 ? 129 VAL F HG22   1 
ATOM   1942  H  HG23   . VAL A 1 131 ? 139.65351 116.90650 178.21696 1.000 58.16263 ? 129 VAL F HG23   1 
ATOM   1943  N  N      . PRO A 1 132 ? 136.69067 113.83851 176.83563 1.000 59.00453 ? 130 PRO F N      1 
ATOM   1944  C  CA     . PRO A 1 132 ? 136.76272 113.11080 175.56067 1.000 59.00453 ? 130 PRO F CA     1 
ATOM   1945  C  C      . PRO A 1 132 ? 137.19259 113.98961 174.40441 1.000 59.00453 ? 130 PRO F C      1 
ATOM   1946  O  O      . PRO A 1 132 ? 137.93973 113.53525 173.52999 1.000 59.00453 ? 130 PRO F O      1 
ATOM   1947  C  CB     . PRO A 1 132 ? 135.33287 112.58940 175.38212 1.000 59.00453 ? 130 PRO F CB     1 
ATOM   1948  C  CG     . PRO A 1 132 ? 134.49023 113.57413 176.09898 1.000 59.00453 ? 130 PRO F CG     1 
ATOM   1949  C  CD     . PRO A 1 132 ? 135.30097 114.07007 177.26096 1.000 59.00453 ? 130 PRO F CD     1 
ATOM   1950  H  HA     . PRO A 1 132 ? 137.37138 112.35922 175.63593 1.000 59.00453 ? 130 PRO F HA     1 
ATOM   1951  H  HB2    . PRO A 1 132 ? 135.10755 112.56299 174.43896 1.000 59.00453 ? 130 PRO F HB2    1 
ATOM   1952  H  HB3    . PRO A 1 132 ? 135.25211 111.70953 175.78245 1.000 59.00453 ? 130 PRO F HB3    1 
ATOM   1953  H  HG2    . PRO A 1 132 ? 134.27117 114.30656 175.50215 1.000 59.00453 ? 130 PRO F HG2    1 
ATOM   1954  H  HG3    . PRO A 1 132 ? 133.68198 113.13904 176.41202 1.000 59.00453 ? 130 PRO F HG3    1 
ATOM   1955  H  HD2    . PRO A 1 132 ? 135.14900 115.01689 177.39848 1.000 59.00453 ? 130 PRO F HD2    1 
ATOM   1956  H  HD3    . PRO A 1 132 ? 135.10006 113.55660 178.05885 1.000 59.00453 ? 130 PRO F HD3    1 
ATOM   1957  N  N      . ALA A 1 133 ? 136.73479 115.23760 174.37269 1.000 58.76667 ? 131 ALA F N      1 
ATOM   1958  C  CA     . ALA A 1 133 ? 137.12417 116.18135 173.33638 1.000 58.76667 ? 131 ALA F CA     1 
ATOM   1959  C  C      . ALA A 1 133 ? 136.92261 117.58712 173.87652 1.000 58.76667 ? 131 ALA F C      1 
ATOM   1960  O  O      . ALA A 1 133 ? 136.15663 117.80124 174.81781 1.000 58.76667 ? 131 ALA F O      1 
ATOM   1961  C  CB     . ALA A 1 133 ? 136.31703 115.97098 172.05375 1.000 58.76667 ? 131 ALA F CB     1 
ATOM   1962  H  H      . ALA A 1 133 ? 136.18830 115.56426 174.95059 1.000 58.76667 ? 131 ALA F H      1 
ATOM   1963  H  HA     . ALA A 1 133 ? 138.06448 116.06371 173.12992 1.000 58.76667 ? 131 ALA F HA     1 
ATOM   1964  H  HB1    . ALA A 1 133 ? 136.43179 115.05535 171.75531 1.000 58.76667 ? 131 ALA F HB1    1 
ATOM   1965  H  HB2    . ALA A 1 133 ? 136.64052 116.58373 171.37514 1.000 58.76667 ? 131 ALA F HB2    1 
ATOM   1966  H  HB3    . ALA A 1 133 ? 135.38029 116.14299 172.23816 1.000 58.76667 ? 131 ALA F HB3    1 
ATOM   1967  N  N      . MET A 1 134 ? 137.61286 118.54684 173.26810 1.000 57.40550 ? 132 MET F N      1 
ATOM   1968  C  CA     . MET A 1 134 ? 137.52856 119.92466 173.72442 1.000 57.40550 ? 132 MET F CA     1 
ATOM   1969  C  C      . MET A 1 134 ? 137.80476 120.86773 172.56603 1.000 57.40550 ? 132 MET F C      1 
ATOM   1970  O  O      . MET A 1 134 ? 138.27611 120.46466 171.50230 1.000 57.40550 ? 132 MET F O      1 
ATOM   1971  C  CB     . MET A 1 134 ? 138.50217 120.19772 174.87225 1.000 57.40550 ? 132 MET F CB     1 
ATOM   1972  C  CG     . MET A 1 134 ? 139.94326 119.87263 174.55463 1.000 57.40550 ? 132 MET F CG     1 
ATOM   1973  S  SD     . MET A 1 134 ? 141.09254 121.01720 175.32816 1.000 57.40550 ? 132 MET F SD     1 
ATOM   1974  C  CE     . MET A 1 134 ? 141.33527 122.18927 174.00087 1.000 57.40550 ? 132 MET F CE     1 
ATOM   1975  H  H      . MET A 1 134 ? 138.13224 118.42518 172.59326 1.000 57.40550 ? 132 MET F H      1 
ATOM   1976  H  HA     . MET A 1 134 ? 136.63083 120.08703 174.05012 1.000 57.40550 ? 132 MET F HA     1 
ATOM   1977  H  HB2    . MET A 1 134 ? 138.45579 121.13892 175.10149 1.000 57.40550 ? 132 MET F HB2    1 
ATOM   1978  H  HB3    . MET A 1 134 ? 138.23998 119.66127 175.63683 1.000 57.40550 ? 132 MET F HB3    1 
ATOM   1979  H  HG2    . MET A 1 134 ? 140.14110 118.98445 174.88709 1.000 57.40550 ? 132 MET F HG2    1 
ATOM   1980  H  HG3    . MET A 1 134 ? 140.08077 119.90765 173.59525 1.000 57.40550 ? 132 MET F HG3    1 
ATOM   1981  H  HE1    . MET A 1 134 ? 141.94734 122.87994 174.29880 1.000 57.40550 ? 132 MET F HE1    1 
ATOM   1982  H  HE2    . MET A 1 134 ? 141.70723 121.72521 173.23480 1.000 57.40550 ? 132 MET F HE2    1 
ATOM   1983  H  HE3    . MET A 1 134 ? 140.48026 122.58268 173.76694 1.000 57.40550 ? 132 MET F HE3    1 
ATOM   1984  N  N      . TYR A 1 135 ? 137.49507 122.14080 172.79367 1.000 54.91134 ? 133 TYR F N      1 
ATOM   1985  C  CA     . TYR A 1 135 ? 137.70361 123.18546 171.80672 1.000 54.91134 ? 133 TYR F CA     1 
ATOM   1986  C  C      . TYR A 1 135 ? 137.94394 124.49430 172.54048 1.000 54.91134 ? 133 TYR F C      1 
ATOM   1987  O  O      . TYR A 1 135 ? 137.44074 124.70696 173.64471 1.000 54.91134 ? 133 TYR F O      1 
ATOM   1988  C  CB     . TYR A 1 135 ? 136.50381 123.29851 170.86358 1.000 54.91134 ? 133 TYR F CB     1 
ATOM   1989  C  CG     . TYR A 1 135 ? 136.72228 124.21578 169.68871 1.000 54.91134 ? 133 TYR F CG     1 
ATOM   1990  C  CD1    . TYR A 1 135 ? 137.44016 123.79718 168.58217 1.000 54.91134 ? 133 TYR F CD1    1 
ATOM   1991  C  CD2    . TYR A 1 135 ? 136.20099 125.49722 169.68174 1.000 54.91134 ? 133 TYR F CD2    1 
ATOM   1992  C  CE1    . TYR A 1 135 ? 137.63739 124.63044 167.50738 1.000 54.91134 ? 133 TYR F CE1    1 
ATOM   1993  C  CE2    . TYR A 1 135 ? 136.39280 126.33615 168.61236 1.000 54.91134 ? 133 TYR F CE2    1 
ATOM   1994  C  CZ     . TYR A 1 135 ? 137.11148 125.89896 167.52766 1.000 54.91134 ? 133 TYR F CZ     1 
ATOM   1995  O  OH     . TYR A 1 135 ? 137.30438 126.73586 166.45599 1.000 54.91134 ? 133 TYR F OH     1 
ATOM   1996  H  H      . TYR A 1 135 ? 137.15546 122.42681 173.53038 1.000 54.91134 ? 133 TYR F H      1 
ATOM   1997  H  HA     . TYR A 1 135 ? 138.49112 122.97988 171.27920 1.000 54.91134 ? 133 TYR F HA     1 
ATOM   1998  H  HB2    . TYR A 1 135 ? 136.29833 122.41693 170.51464 1.000 54.91134 ? 133 TYR F HB2    1 
ATOM   1999  H  HB3    . TYR A 1 135 ? 135.74514 123.63679 171.36473 1.000 54.91134 ? 133 TYR F HB3    1 
ATOM   2000  H  HD1    . TYR A 1 135 ? 137.79758 122.93884 168.56648 1.000 54.91134 ? 133 TYR F HD1    1 
ATOM   2001  H  HD2    . TYR A 1 135 ? 135.71438 125.79648 170.41498 1.000 54.91134 ? 133 TYR F HD2    1 
ATOM   2002  H  HE1    . TYR A 1 135 ? 138.12333 124.33727 166.77080 1.000 54.91134 ? 133 TYR F HE1    1 
ATOM   2003  H  HE2    . TYR A 1 135 ? 136.03801 127.19561 168.62268 1.000 54.91134 ? 133 TYR F HE2    1 
ATOM   2004  H  HH     . TYR A 1 135 ? 136.93029 127.47469 166.59690 1.000 54.91134 ? 133 TYR F HH     1 
ATOM   2005  N  N      . VAL A 1 136 ? 138.72266 125.37275 171.91526 1.000 52.90045 ? 134 VAL F N      1 
ATOM   2006  C  CA     . VAL A 1 136 ? 139.08172 126.66900 172.48535 1.000 52.90045 ? 134 VAL F CA     1 
ATOM   2007  C  C      . VAL A 1 136 ? 138.66942 127.72435 171.46916 1.000 52.90045 ? 134 VAL F C      1 
ATOM   2008  O  O      . VAL A 1 136 ? 139.18709 127.74915 170.34875 1.000 52.90045 ? 134 VAL F O      1 
ATOM   2009  C  CB     . VAL A 1 136 ? 140.57431 126.76940 172.80973 1.000 52.90045 ? 134 VAL F CB     1 
ATOM   2010  C  CG1    . VAL A 1 136 ? 140.87669 128.07958 173.50841 1.000 52.90045 ? 134 VAL F CG1    1 
ATOM   2011  C  CG2    . VAL A 1 136 ? 141.00783 125.59507 173.66396 1.000 52.90045 ? 134 VAL F CG2    1 
ATOM   2012  H  H      . VAL A 1 136 ? 139.06437 125.23673 171.13760 1.000 52.90045 ? 134 VAL F H      1 
ATOM   2013  H  HA     . VAL A 1 136 ? 138.57980 126.81702 173.30186 1.000 52.90045 ? 134 VAL F HA     1 
ATOM   2014  H  HB     . VAL A 1 136 ? 141.08158 126.74417 171.98318 1.000 52.90045 ? 134 VAL F HB     1 
ATOM   2015  H  HG11   . VAL A 1 136 ? 140.69289 128.81321 172.90143 1.000 52.90045 ? 134 VAL F HG11   1 
ATOM   2016  H  HG12   . VAL A 1 136 ? 141.81168 128.09249 173.76626 1.000 52.90045 ? 134 VAL F HG12   1 
ATOM   2017  H  HG13   . VAL A 1 136 ? 140.31544 128.15315 174.29635 1.000 52.90045 ? 134 VAL F HG13   1 
ATOM   2018  H  HG21   . VAL A 1 136 ? 141.41078 124.92171 173.09383 1.000 52.90045 ? 134 VAL F HG21   1 
ATOM   2019  H  HG22   . VAL A 1 136 ? 140.22969 125.22733 174.11135 1.000 52.90045 ? 134 VAL F HG22   1 
ATOM   2020  H  HG23   . VAL A 1 136 ? 141.65094 125.90199 174.32205 1.000 52.90045 ? 134 VAL F HG23   1 
ATOM   2021  N  N      . ALA A 1 137 ? 137.75377 128.60532 171.85692 1.000 50.83262 ? 135 ALA F N      1 
ATOM   2022  C  CA     . ALA A 1 137 ? 137.20312 129.60173 170.95102 1.000 50.83262 ? 135 ALA F CA     1 
ATOM   2023  C  C      . ALA A 1 137 ? 137.67556 131.00221 171.31753 1.000 50.83262 ? 135 ALA F C      1 
ATOM   2024  O  O      . ALA A 1 137 ? 138.27620 131.22316 172.37094 1.000 50.83262 ? 135 ALA F O      1 
ATOM   2025  C  CB     . ALA A 1 137 ? 135.67671 129.55696 170.97256 1.000 50.83262 ? 135 ALA F CB     1 
ATOM   2026  H  H      . ALA A 1 137 ? 137.43146 128.64495 172.65332 1.000 50.83262 ? 135 ALA F H      1 
ATOM   2027  H  HA     . ALA A 1 137 ? 137.49642 129.41240 170.04633 1.000 50.83262 ? 135 ALA F HA     1 
ATOM   2028  H  HB1    . ALA A 1 137 ? 135.38358 128.67650 170.69026 1.000 50.83262 ? 135 ALA F HB1    1 
ATOM   2029  H  HB2    . ALA A 1 137 ? 135.36789 129.73632 171.87398 1.000 50.83262 ? 135 ALA F HB2    1 
ATOM   2030  H  HB3    . ALA A 1 137 ? 135.33418 130.23048 170.36451 1.000 50.83262 ? 135 ALA F HB3    1 
ATOM   2031  N  N      . ILE A 1 138 ? 137.39854 131.95132 170.42641 1.000 48.14099 ? 136 ILE F N      1 
ATOM   2032  C  CA     . ILE A 1 138 ? 137.66844 133.35686 170.70601 1.000 48.14099 ? 136 ILE F CA     1 
ATOM   2033  C  C      . ILE A 1 138 ? 136.39926 133.99049 171.25847 1.000 48.14099 ? 136 ILE F C      1 
ATOM   2034  O  O      . ILE A 1 138 ? 135.31326 133.83757 170.69004 1.000 48.14099 ? 136 ILE F O      1 
ATOM   2035  C  CB     . ILE A 1 138 ? 138.15708 134.08571 169.44823 1.000 48.14099 ? 136 ILE F CB     1 
ATOM   2036  C  CG1    . ILE A 1 138 ? 139.47683 133.48610 168.95702 1.000 48.14099 ? 136 ILE F CG1    1 
ATOM   2037  C  CG2    . ILE A 1 138 ? 138.33052 135.56748 169.72604 1.000 48.14099 ? 136 ILE F CG2    1 
ATOM   2038  C  CD1    . ILE A 1 138 ? 140.66610 133.78109 169.84558 1.000 48.14099 ? 136 ILE F CD1    1 
ATOM   2039  H  H      . ILE A 1 138 ? 137.05377 131.80564 169.65225 1.000 48.14099 ? 136 ILE F H      1 
ATOM   2040  H  HA     . ILE A 1 138 ? 138.35661 133.42461 171.38534 1.000 48.14099 ? 136 ILE F HA     1 
ATOM   2041  H  HB     . ILE A 1 138 ? 137.49148 133.97851 168.75087 1.000 48.14099 ? 136 ILE F HB     1 
ATOM   2042  H  HG12   . ILE A 1 138 ? 139.38218 132.52246 168.90330 1.000 48.14099 ? 136 ILE F HG12   1 
ATOM   2043  H  HG13   . ILE A 1 138 ? 139.67170 133.84410 168.07704 1.000 48.14099 ? 136 ILE F HG13   1 
ATOM   2044  H  HG21   . ILE A 1 138 ? 137.45831 135.99233 169.73663 1.000 48.14099 ? 136 ILE F HG21   1 
ATOM   2045  H  HG22   . ILE A 1 138 ? 138.76465 135.68020 170.58611 1.000 48.14099 ? 136 ILE F HG22   1 
ATOM   2046  H  HG23   . ILE A 1 138 ? 138.87630 135.95686 169.02486 1.000 48.14099 ? 136 ILE F HG23   1 
ATOM   2047  H  HD11   . ILE A 1 138 ? 141.42802 133.27462 169.52352 1.000 48.14099 ? 136 ILE F HD11   1 
ATOM   2048  H  HD12   . ILE A 1 138 ? 140.86475 134.72975 169.81103 1.000 48.14099 ? 136 ILE F HD12   1 
ATOM   2049  H  HD13   . ILE A 1 138 ? 140.45937 133.51778 170.75543 1.000 48.14099 ? 136 ILE F HD13   1 
ATOM   2050  N  N      . GLN A 1 139 ? 136.53283 134.70778 172.37289 1.000 47.75327 ? 137 GLN F N      1 
ATOM   2051  C  CA     . GLN A 1 139 ? 135.35852 135.20048 173.08291 1.000 47.75327 ? 137 GLN F CA     1 
ATOM   2052  C  C      . GLN A 1 139 ? 134.55261 136.17196 172.22891 1.000 47.75327 ? 137 GLN F C      1 
ATOM   2053  O  O      . GLN A 1 139 ? 133.31678 136.09407 172.17798 1.000 47.75327 ? 137 GLN F O      1 
ATOM   2054  C  CB     . GLN A 1 139 ? 135.79798 135.86054 174.38575 1.000 47.75327 ? 137 GLN F CB     1 
ATOM   2055  C  CG     . GLN A 1 139 ? 136.39804 134.88353 175.37698 1.000 47.75327 ? 137 GLN F CG     1 
ATOM   2056  C  CD     . GLN A 1 139 ? 137.07016 135.57357 176.53698 1.000 47.75327 ? 137 GLN F CD     1 
ATOM   2057  O  OE1    . GLN A 1 139 ? 137.90127 136.45746 176.34790 1.000 47.75327 ? 137 GLN F OE1    1 
ATOM   2058  N  NE2    . GLN A 1 139 ? 136.71381 135.17462 177.75001 1.000 47.75327 ? 137 GLN F NE2    1 
ATOM   2059  H  H      . GLN A 1 139 ? 137.28429 134.91965 172.73389 1.000 47.75327 ? 137 GLN F H      1 
ATOM   2060  H  HA     . GLN A 1 139 ? 134.78598 134.44989 173.30543 1.000 47.75327 ? 137 GLN F HA     1 
ATOM   2061  H  HB2    . GLN A 1 139 ? 136.46807 136.53287 174.18741 1.000 47.75327 ? 137 GLN F HB2    1 
ATOM   2062  H  HB3    . GLN A 1 139 ? 135.02742 136.27546 174.80375 1.000 47.75327 ? 137 GLN F HB3    1 
ATOM   2063  H  HG2    . GLN A 1 139 ? 135.69448 134.31742 175.73024 1.000 47.75327 ? 137 GLN F HG2    1 
ATOM   2064  H  HG3    . GLN A 1 139 ? 137.06407 134.34246 174.92475 1.000 47.75327 ? 137 GLN F HG3    1 
ATOM   2065  H  HE21   . GLN A 1 139 ? 136.12766 134.55208 177.84281 1.000 47.75327 ? 137 GLN F HE21   1 
ATOM   2066  H  HE22   . GLN A 1 139 ? 137.06875 135.53770 178.44425 1.000 47.75327 ? 137 GLN F HE22   1 
ATOM   2067  N  N      . ALA A 1 140 ? 135.23122 137.09575 171.55050 1.000 46.73858 ? 138 ALA F N      1 
ATOM   2068  C  CA     . ALA A 1 140 ? 134.52746 138.06843 170.72736 1.000 46.73858 ? 138 ALA F CA     1 
ATOM   2069  C  C      . ALA A 1 140 ? 133.72478 137.40704 169.61901 1.000 46.73858 ? 138 ALA F C      1 
ATOM   2070  O  O      . ALA A 1 140 ? 132.69846 137.95305 169.20661 1.000 46.73858 ? 138 ALA F O      1 
ATOM   2071  C  CB     . ALA A 1 140 ? 135.51706 139.06277 170.12771 1.000 46.73858 ? 138 ALA F CB     1 
ATOM   2072  H  H      . ALA A 1 140 ? 136.08705 137.17793 171.55084 1.000 46.73858 ? 138 ALA F H      1 
ATOM   2073  H  HA     . ALA A 1 140 ? 133.90914 138.56340 171.28764 1.000 46.73858 ? 138 ALA F HA     1 
ATOM   2074  H  HB1    . ALA A 1 140 ? 135.96648 139.53201 170.84736 1.000 46.73858 ? 138 ALA F HB1    1 
ATOM   2075  H  HB2    . ALA A 1 140 ? 136.16415 138.57743 169.59260 1.000 46.73858 ? 138 ALA F HB2    1 
ATOM   2076  H  HB3    . ALA A 1 140 ? 135.03293 139.69364 169.57216 1.000 46.73858 ? 138 ALA F HB3    1 
ATOM   2077  N  N      . VAL A 1 141 ? 134.16410 136.24959 169.12651 1.000 47.32479 ? 139 VAL F N      1 
ATOM   2078  C  CA     . VAL A 1 141 ? 133.38451 135.53736 168.12153 1.000 47.32479 ? 139 VAL F CA     1 
ATOM   2079  C  C      . VAL A 1 141 ? 132.11603 134.97006 168.73969 1.000 47.32479 ? 139 VAL F C      1 
ATOM   2080  O  O      . VAL A 1 141 ? 131.03273 135.05113 168.15150 1.000 47.32479 ? 139 VAL F O      1 
ATOM   2081  C  CB     . VAL A 1 141 ? 134.23736 134.43635 167.46980 1.000 47.32479 ? 139 VAL F CB     1 
ATOM   2082  C  CG1    . VAL A 1 141 ? 133.42286 133.67073 166.44700 1.000 47.32479 ? 139 VAL F CG1    1 
ATOM   2083  C  CG2    . VAL A 1 141 ? 135.46949 135.04104 166.82914 1.000 47.32479 ? 139 VAL F CG2    1 
ATOM   2084  H  H      . VAL A 1 141 ? 134.89721 135.86249 169.35461 1.000 47.32479 ? 139 VAL F H      1 
ATOM   2085  H  HA     . VAL A 1 141 ? 133.12341 136.16189 167.42678 1.000 47.32479 ? 139 VAL F HA     1 
ATOM   2086  H  HB     . VAL A 1 141 ? 134.52784 133.81235 168.15335 1.000 47.32479 ? 139 VAL F HB     1 
ATOM   2087  H  HG11   . VAL A 1 141 ? 134.02153 133.12727 165.91144 1.000 47.32479 ? 139 VAL F HG11   1 
ATOM   2088  H  HG12   . VAL A 1 141 ? 132.78587 133.10269 166.90761 1.000 47.32479 ? 139 VAL F HG12   1 
ATOM   2089  H  HG13   . VAL A 1 141 ? 132.95493 134.30294 165.87934 1.000 47.32479 ? 139 VAL F HG13   1 
ATOM   2090  H  HG21   . VAL A 1 141 ? 135.95216 134.34600 166.35491 1.000 47.32479 ? 139 VAL F HG21   1 
ATOM   2091  H  HG22   . VAL A 1 141 ? 135.19389 135.73438 166.20929 1.000 47.32479 ? 139 VAL F HG22   1 
ATOM   2092  H  HG23   . VAL A 1 141 ? 136.03250 135.42126 167.52137 1.000 47.32479 ? 139 VAL F HG23   1 
ATOM   2093  N  N      . LEU A 1 142 ? 132.22653 134.38547 169.93224 1.000 48.24823 ? 140 LEU F N      1 
ATOM   2094  C  CA     . LEU A 1 142 ? 131.04796 133.84312 170.59449 1.000 48.24823 ? 140 LEU F CA     1 
ATOM   2095  C  C      . LEU A 1 142 ? 130.04789 134.93898 170.92804 1.000 48.24823 ? 140 LEU F C      1 
ATOM   2096  O  O      . LEU A 1 142 ? 128.83839 134.68487 170.98194 1.000 48.24823 ? 140 LEU F O      1 
ATOM   2097  C  CB     . LEU A 1 142 ? 131.45971 133.09655 171.85928 1.000 48.24823 ? 140 LEU F CB     1 
ATOM   2098  C  CG     . LEU A 1 142 ? 132.52230 132.01443 171.67820 1.000 48.24823 ? 140 LEU F CG     1 
ATOM   2099  C  CD1    . LEU A 1 142 ? 132.82102 131.34436 173.00121 1.000 48.24823 ? 140 LEU F CD1    1 
ATOM   2100  C  CD2    . LEU A 1 142 ? 132.08445 130.99165 170.65596 1.000 48.24823 ? 140 LEU F CD2    1 
ATOM   2101  H  H      . LEU A 1 142 ? 132.96032 134.29292 170.37051 1.000 48.24823 ? 140 LEU F H      1 
ATOM   2102  H  HA     . LEU A 1 142 ? 130.61236 133.21344 169.99963 1.000 48.24823 ? 140 LEU F HA     1 
ATOM   2103  H  HB2    . LEU A 1 142 ? 131.80822 133.74102 172.49511 1.000 48.24823 ? 140 LEU F HB2    1 
ATOM   2104  H  HB3    . LEU A 1 142 ? 130.67231 132.66979 172.23206 1.000 48.24823 ? 140 LEU F HB3    1 
ATOM   2105  H  HG     . LEU A 1 142 ? 133.34141 132.42443 171.35921 1.000 48.24823 ? 140 LEU F HG     1 
ATOM   2106  H  HD11   . LEU A 1 142 ? 133.16303 132.00839 173.62002 1.000 48.24823 ? 140 LEU F HD11   1 
ATOM   2107  H  HD12   . LEU A 1 142 ? 132.00311 130.95662 173.35045 1.000 48.24823 ? 140 LEU F HD12   1 
ATOM   2108  H  HD13   . LEU A 1 142 ? 133.48354 130.64988 172.86131 1.000 48.24823 ? 140 LEU F HD13   1 
ATOM   2109  H  HD21   . LEU A 1 142 ? 132.06186 131.40826 169.78040 1.000 48.24823 ? 140 LEU F HD21   1 
ATOM   2110  H  HD22   . LEU A 1 142 ? 132.71754 130.25677 170.65562 1.000 48.24823 ? 140 LEU F HD22   1 
ATOM   2111  H  HD23   . LEU A 1 142 ? 131.20152 130.66709 170.89258 1.000 48.24823 ? 140 LEU F HD23   1 
ATOM   2112  N  N      . SER A 1 143 ? 130.52425 136.16136 171.15501 1.000 47.33449 ? 141 SER F N      1 
ATOM   2113  C  CA     . SER A 1 143 ? 129.59313 137.25418 171.39997 1.000 47.33449 ? 141 SER F CA     1 
ATOM   2114  C  C      . SER A 1 143 ? 128.65741 137.48480 170.22236 1.000 47.33449 ? 141 SER F C      1 
ATOM   2115  O  O      . SER A 1 143 ? 127.48310 137.80146 170.43471 1.000 47.33449 ? 141 SER F O      1 
ATOM   2116  C  CB     . SER A 1 143 ? 130.35243 138.53566 171.71614 1.000 47.33449 ? 141 SER F CB     1 
ATOM   2117  O  OG     . SER A 1 143 ? 131.09132 138.40099 172.91400 1.000 47.33449 ? 141 SER F OG     1 
ATOM   2118  H  H      . SER A 1 143 ? 131.35604 136.37834 171.17153 1.000 47.33449 ? 141 SER F H      1 
ATOM   2119  H  HA     . SER A 1 143 ? 129.04865 137.03247 172.17144 1.000 47.33449 ? 141 SER F HA     1 
ATOM   2120  H  HB2    . SER A 1 143 ? 130.96466 138.71951 170.98721 1.000 47.33449 ? 141 SER F HB2    1 
ATOM   2121  H  HB3    . SER A 1 143 ? 129.71984 139.26422 171.81318 1.000 47.33449 ? 141 SER F HB3    1 
ATOM   2122  H  HG     . SER A 1 143 ? 131.49129 139.11928 173.08681 1.000 47.33449 ? 141 SER F HG     1 
ATOM   2123  N  N      . LEU A 1 144 ? 129.14145 137.33944 168.98736 1.000 47.63401 ? 142 LEU F N      1 
ATOM   2124  C  CA     . LEU A 1 144 ? 128.25787 137.48366 167.83527 1.000 47.63401 ? 142 LEU F CA     1 
ATOM   2125  C  C      . LEU A 1 144 ? 127.23542 136.35898 167.76916 1.000 47.63401 ? 142 LEU F C      1 
ATOM   2126  O  O      . LEU A 1 144 ? 126.05310 136.61290 167.52176 1.000 47.63401 ? 142 LEU F O      1 
ATOM   2127  C  CB     . LEU A 1 144 ? 129.06851 137.52952 166.54228 1.000 47.63401 ? 142 LEU F CB     1 
ATOM   2128  C  CG     . LEU A 1 144 ? 129.72035 138.85956 166.17332 1.000 47.63401 ? 142 LEU F CG     1 
ATOM   2129  C  CD1    . LEU A 1 144 ? 130.31949 138.76688 164.79153 1.000 47.63401 ? 142 LEU F CD1    1 
ATOM   2130  C  CD2    . LEU A 1 144 ? 128.73181 140.00545 166.23484 1.000 47.63401 ? 142 LEU F CD2    1 
ATOM   2131  H  H      . LEU A 1 144 ? 129.95993 137.16136 168.79418 1.000 47.63401 ? 142 LEU F H      1 
ATOM   2132  H  HA     . LEU A 1 144 ? 127.76545 138.31265 167.92484 1.000 47.63401 ? 142 LEU F HA     1 
ATOM   2133  H  HB2    . LEU A 1 144 ? 129.77876 136.87237 166.60883 1.000 47.63401 ? 142 LEU F HB2    1 
ATOM   2134  H  HB3    . LEU A 1 144 ? 128.47909 137.28890 165.81038 1.000 47.63401 ? 142 LEU F HB3    1 
ATOM   2135  H  HG     . LEU A 1 144 ? 130.43674 139.04534 166.79912 1.000 47.63401 ? 142 LEU F HG     1 
ATOM   2136  H  HD11   . LEU A 1 144 ? 130.72066 139.62126 164.57092 1.000 47.63401 ? 142 LEU F HD11   1 
ATOM   2137  H  HD12   . LEU A 1 144 ? 129.61771 138.55546 164.15616 1.000 47.63401 ? 142 LEU F HD12   1 
ATOM   2138  H  HD13   . LEU A 1 144 ? 130.99437 138.06999 164.78570 1.000 47.63401 ? 142 LEU F HD13   1 
ATOM   2139  H  HD21   . LEU A 1 144 ? 129.09878 140.76302 165.75289 1.000 47.63401 ? 142 LEU F HD21   1 
ATOM   2140  H  HD22   . LEU A 1 144 ? 128.58216 140.24673 167.16214 1.000 47.63401 ? 142 LEU F HD22   1 
ATOM   2141  H  HD23   . LEU A 1 144 ? 127.89898 139.72563 165.82405 1.000 47.63401 ? 142 LEU F HD23   1 
ATOM   2142  N  N      . TYR A 1 145 ? 127.66261 135.11349 167.98351 1.000 50.97054 ? 143 TYR F N      1 
ATOM   2143  C  CA     . TYR A 1 145 ? 126.69573 134.02661 168.07767 1.000 50.97054 ? 143 TYR F CA     1 
ATOM   2144  C  C      . TYR A 1 145 ? 125.59922 134.37039 169.07058 1.000 50.97054 ? 143 TYR F C      1 
ATOM   2145  O  O      . TYR A 1 145 ? 124.41034 134.19513 168.78374 1.000 50.97054 ? 143 TYR F O      1 
ATOM   2146  C  CB     . TYR A 1 145 ? 127.38122 132.73202 168.50344 1.000 50.97054 ? 143 TYR F CB     1 
ATOM   2147  C  CG     . TYR A 1 145 ? 128.13209 132.01325 167.41606 1.000 50.97054 ? 143 TYR F CG     1 
ATOM   2148  C  CD1    . TYR A 1 145 ? 127.45839 131.29434 166.44501 1.000 50.97054 ? 143 TYR F CD1    1 
ATOM   2149  C  CD2    . TYR A 1 145 ? 129.51669 132.02180 167.38127 1.000 50.97054 ? 143 TYR F CD2    1 
ATOM   2150  C  CE1    . TYR A 1 145 ? 128.14005 130.62339 165.45812 1.000 50.97054 ? 143 TYR F CE1    1 
ATOM   2151  C  CE2    . TYR A 1 145 ? 130.20714 131.35264 166.39926 1.000 50.97054 ? 143 TYR F CE2    1 
ATOM   2152  C  CZ     . TYR A 1 145 ? 129.51481 130.65418 165.44118 1.000 50.97054 ? 143 TYR F CZ     1 
ATOM   2153  O  OH     . TYR A 1 145 ? 130.20145 129.98360 164.45925 1.000 50.97054 ? 143 TYR F OH     1 
ATOM   2154  H  H      . TYR A 1 145 ? 128.48489 134.87867 168.07543 1.000 50.97054 ? 143 TYR F H      1 
ATOM   2155  H  HA     . TYR A 1 145 ? 126.28689 133.88461 167.20971 1.000 50.97054 ? 143 TYR F HA     1 
ATOM   2156  H  HB2    . TYR A 1 145 ? 128.01449 132.93729 169.20923 1.000 50.97054 ? 143 TYR F HB2    1 
ATOM   2157  H  HB3    . TYR A 1 145 ? 126.70569 132.12334 168.84139 1.000 50.97054 ? 143 TYR F HB3    1 
ATOM   2158  H  HD1    . TYR A 1 145 ? 126.52869 131.27221 166.45487 1.000 50.97054 ? 143 TYR F HD1    1 
ATOM   2159  H  HD2    . TYR A 1 145 ? 129.98736 132.49399 168.02927 1.000 50.97054 ? 143 TYR F HD2    1 
ATOM   2160  H  HE1    . TYR A 1 145 ? 127.67487 130.14877 164.80801 1.000 50.97054 ? 143 TYR F HE1    1 
ATOM   2161  H  HE2    . TYR A 1 145 ? 131.13693 131.37180 166.38447 1.000 50.97054 ? 143 TYR F HE2    1 
ATOM   2162  H  HH     . TYR A 1 145 ? 131.02484 129.99689 164.62474 1.000 50.97054 ? 143 TYR F HH     1 
ATOM   2163  N  N      . ALA A 1 146 ? 125.98182 134.86395 170.24695 1.000 48.52682 ? 144 ALA F N      1 
ATOM   2164  C  CA     . ALA A 1 146 ? 124.98255 135.24342 171.23593 1.000 48.52682 ? 144 ALA F CA     1 
ATOM   2165  C  C      . ALA A 1 146 ? 124.07462 136.34482 170.71417 1.000 48.52682 ? 144 ALA F C      1 
ATOM   2166  O  O      . ALA A 1 146 ? 122.86000 136.29934 170.93290 1.000 48.52682 ? 144 ALA F O      1 
ATOM   2167  C  CB     . ALA A 1 146 ? 125.66265 135.68893 172.52486 1.000 48.52682 ? 144 ALA F CB     1 
ATOM   2168  H  H      . ALA A 1 146 ? 126.79719 134.98692 170.49138 1.000 48.52682 ? 144 ALA F H      1 
ATOM   2169  H  HA     . ALA A 1 146 ? 124.43121 134.47163 171.43929 1.000 48.52682 ? 144 ALA F HA     1 
ATOM   2170  H  HB1    . ALA A 1 146 ? 126.17820 134.94689 172.87300 1.000 48.52682 ? 144 ALA F HB1    1 
ATOM   2171  H  HB2    . ALA A 1 146 ? 124.98365 135.95168 173.16601 1.000 48.52682 ? 144 ALA F HB2    1 
ATOM   2172  H  HB3    . ALA A 1 146 ? 126.24570 136.43951 172.33167 1.000 48.52682 ? 144 ALA F HB3    1 
ATOM   2173  N  N      . SER A 1 147 ? 124.63727 137.33590 170.02925 1.000 48.97215 ? 145 SER F N      1 
ATOM   2174  C  CA     . SER A 1 147 ? 123.84583 138.40877 169.44405 1.000 48.97215 ? 145 SER F CA     1 
ATOM   2175  C  C      . SER A 1 147 ? 123.09186 137.97395 168.19628 1.000 48.97215 ? 145 SER F C      1 
ATOM   2176  O  O      . SER A 1 147 ? 122.26495 138.74146 167.69547 1.000 48.97215 ? 145 SER F O      1 
ATOM   2177  C  CB     . SER A 1 147 ? 124.74337 139.59810 169.10677 1.000 48.97215 ? 145 SER F CB     1 
ATOM   2178  O  OG     . SER A 1 147 ? 124.11459 140.45094 168.17053 1.000 48.97215 ? 145 SER F OG     1 
ATOM   2179  H  H      . SER A 1 147 ? 125.48258 137.40785 169.88837 1.000 48.97215 ? 145 SER F H      1 
ATOM   2180  H  HA     . SER A 1 147 ? 123.19230 138.70519 170.09656 1.000 48.97215 ? 145 SER F HA     1 
ATOM   2181  H  HB2    . SER A 1 147 ? 124.92334 140.09766 169.91852 1.000 48.97215 ? 145 SER F HB2    1 
ATOM   2182  H  HB3    . SER A 1 147 ? 125.57386 139.26985 168.72805 1.000 48.97215 ? 145 SER F HB3    1 
ATOM   2183  H  HG     . SER A 1 147 ? 124.53724 141.17498 168.11980 1.000 48.97215 ? 145 SER F HG     1 
ATOM   2184  N  N      . GLY A 1 148 ? 123.36162 136.77901 167.67921 1.000 50.35884 ? 146 GLY F N      1 
ATOM   2185  C  CA     . GLY A 1 148 ? 122.61050 136.26358 166.54838 1.000 50.35884 ? 146 GLY F CA     1 
ATOM   2186  C  C      . GLY A 1 148 ? 122.77839 137.04960 165.26944 1.000 50.35884 ? 146 GLY F C      1 
ATOM   2187  O  O      . GLY A 1 148 ? 121.78578 137.33796 164.59407 1.000 50.35884 ? 146 GLY F O      1 
ATOM   2188  H  H      . GLY A 1 148 ? 123.97619 136.24981 167.96520 1.000 50.35884 ? 146 GLY F H      1 
ATOM   2189  H  HA2    . GLY A 1 148 ? 122.88798 135.35007 166.37663 1.000 50.35884 ? 146 GLY F HA2    1 
ATOM   2190  H  HA3    . GLY A 1 148 ? 121.66702 136.25397 166.77396 1.000 50.35884 ? 146 GLY F HA3    1 
ATOM   2191  N  N      . ARG A 1 149 ? 124.00966 137.40476 164.91271 1.000 49.38645 ? 147 ARG F N      1 
ATOM   2192  C  CA     . ARG A 1 149 ? 124.28475 138.05501 163.64182 1.000 49.38645 ? 147 ARG F CA     1 
ATOM   2193  C  C      . ARG A 1 149 ? 125.64863 137.60909 163.14268 1.000 49.38645 ? 147 ARG F C      1 
ATOM   2194  O  O      . ARG A 1 149 ? 126.45088 137.04321 163.88687 1.000 49.38645 ? 147 ARG F O      1 
ATOM   2195  C  CB     . ARG A 1 149 ? 124.24267 139.58124 163.74662 1.000 49.38645 ? 147 ARG F CB     1 
ATOM   2196  C  CG     . ARG A 1 149 ? 125.31645 140.17229 164.62626 1.000 49.38645 ? 147 ARG F CG     1 
ATOM   2197  C  CD     . ARG A 1 149 ? 124.95357 141.57593 165.05642 1.000 49.38645 ? 147 ARG F CD     1 
ATOM   2198  N  NE     . ARG A 1 149 ? 123.78392 141.59509 165.92333 1.000 49.38645 ? 147 ARG F NE     1 
ATOM   2199  C  CZ     . ARG A 1 149 ? 122.98707 142.64120 166.08676 1.000 49.38645 ? 147 ARG F CZ     1 
ATOM   2200  N  NH1    . ARG A 1 149 ? 123.20748 143.78435 165.45966 1.000 49.38645 ? 147 ARG F NH1    1 
ATOM   2201  N  NH2    . ARG A 1 149 ? 121.94351 142.53881 166.90342 1.000 49.38645 ? 147 ARG F NH2    1 
ATOM   2202  H  H      . ARG A 1 149 ? 124.70881 137.27626 165.39674 1.000 49.38645 ? 147 ARG F H      1 
ATOM   2203  H  HA     . ARG A 1 149 ? 123.61987 137.77795 162.99217 1.000 49.38645 ? 147 ARG F HA     1 
ATOM   2204  H  HB2    . ARG A 1 149 ? 124.35026 139.95622 162.85837 1.000 49.38645 ? 147 ARG F HB2    1 
ATOM   2205  H  HB3    . ARG A 1 149 ? 123.38229 139.84243 164.10954 1.000 49.38645 ? 147 ARG F HB3    1 
ATOM   2206  H  HG2    . ARG A 1 149 ? 125.41940 139.62561 165.42096 1.000 49.38645 ? 147 ARG F HG2    1 
ATOM   2207  H  HG3    . ARG A 1 149 ? 126.15048 140.21036 164.13240 1.000 49.38645 ? 147 ARG F HG3    1 
ATOM   2208  H  HD2    . ARG A 1 149 ? 125.69810 141.96291 165.54283 1.000 49.38645 ? 147 ARG F HD2    1 
ATOM   2209  H  HD3    . ARG A 1 149 ? 124.75764 142.10487 164.26767 1.000 49.38645 ? 147 ARG F HD3    1 
ATOM   2210  H  HE     . ARG A 1 149 ? 123.56710 140.86213 166.31757 1.000 49.38645 ? 147 ARG F HE     1 
ATOM   2211  H  HH11   . ARG A 1 149 ? 123.87875 143.86524 164.92889 1.000 49.38645 ? 147 ARG F HH11   1 
ATOM   2212  H  HH12   . ARG A 1 149 ? 122.67626 144.44943 165.58266 1.000 49.38645 ? 147 ARG F HH12   1 
ATOM   2213  H  HH21   . ARG A 1 149 ? 121.79176 141.79973 167.31635 1.000 49.38645 ? 147 ARG F HH21   1 
ATOM   2214  H  HH22   . ARG A 1 149 ? 121.41979 143.21090 167.01809 1.000 49.38645 ? 147 ARG F HH22   1 
ATOM   2215  N  N      . THR A 1 150 ? 125.89559 137.86116 161.85898 1.000 51.58250 ? 148 THR F N      1 
ATOM   2216  C  CA     . THR A 1 150 ? 127.12220 137.41993 161.21275 1.000 51.58250 ? 148 THR F CA     1 
ATOM   2217  C  C      . THR A 1 150 ? 128.12179 138.54400 160.99473 1.000 51.58250 ? 148 THR F C      1 
ATOM   2218  O  O      . THR A 1 150 ? 129.29324 138.26438 160.72445 1.000 51.58250 ? 148 THR F O      1 
ATOM   2219  C  CB     . THR A 1 150 ? 126.79950 136.77623 159.86297 1.000 51.58250 ? 148 THR F CB     1 
ATOM   2220  O  OG1    . THR A 1 150 ? 125.77965 137.53419 159.20142 1.000 51.58250 ? 148 THR F OG1    1 
ATOM   2221  C  CG2    . THR A 1 150 ? 126.31437 135.35087 160.06082 1.000 51.58250 ? 148 THR F CG2    1 
ATOM   2222  H  H      . THR A 1 150 ? 125.36197 138.29036 161.33829 1.000 51.58250 ? 148 THR F H      1 
ATOM   2223  H  HA     . THR A 1 150 ? 127.54792 136.74650 161.76569 1.000 51.58250 ? 148 THR F HA     1 
ATOM   2224  H  HB     . THR A 1 150 ? 127.59812 136.75840 159.31241 1.000 51.58250 ? 148 THR F HB     1 
ATOM   2225  H  HG1    . THR A 1 150 ? 125.63982 137.22311 158.43366 1.000 51.58250 ? 148 THR F HG1    1 
ATOM   2226  H  HG21   . THR A 1 150 ? 127.03277 134.79935 160.40865 1.000 51.58250 ? 148 THR F HG21   1 
ATOM   2227  H  HG22   . THR A 1 150 ? 126.01351 134.98264 159.21525 1.000 51.58250 ? 148 THR F HG22   1 
ATOM   2228  H  HG23   . THR A 1 150 ? 125.57354 135.33719 160.68685 1.000 51.58250 ? 148 THR F HG23   1 
ATOM   2229  N  N      . THR A 1 151 ? 127.69403 139.79780 161.10409 1.000 47.71947 ? 149 THR F N      1 
ATOM   2230  C  CA     . THR A 1 151 ? 128.55015 140.94282 160.83825 1.000 47.71947 ? 149 THR F CA     1 
ATOM   2231  C  C      . THR A 1 151 ? 128.52284 141.88301 162.02992 1.000 47.71947 ? 149 THR F C      1 
ATOM   2232  O  O      . THR A 1 151 ? 127.48713 142.04725 162.67777 1.000 47.71947 ? 149 THR F O      1 
ATOM   2233  C  CB     . THR A 1 151 ? 128.10236 141.69412 159.58115 1.000 47.71947 ? 149 THR F CB     1 
ATOM   2234  O  OG1    . THR A 1 151 ? 128.22905 140.83831 158.44075 1.000 47.71947 ? 149 THR F OG1    1 
ATOM   2235  C  CG2    . THR A 1 151 ? 128.93845 142.94319 159.37453 1.000 47.71947 ? 149 THR F CG2    1 
ATOM   2236  H  H      . THR A 1 151 ? 126.89497 140.01362 161.33585 1.000 47.71947 ? 149 THR F H      1 
ATOM   2237  H  HA     . THR A 1 151 ? 129.46292 140.64337 160.70658 1.000 47.71947 ? 149 THR F HA     1 
ATOM   2238  H  HB     . THR A 1 151 ? 127.17517 141.96132 159.68047 1.000 47.71947 ? 149 THR F HB     1 
ATOM   2239  H  HG1    . THR A 1 151 ? 127.76643 140.14558 158.54833 1.000 47.71947 ? 149 THR F HG1    1 
ATOM   2240  H  HG21   . THR A 1 151 ? 128.84425 143.25509 158.46089 1.000 47.71947 ? 149 THR F HG21   1 
ATOM   2241  H  HG22   . THR A 1 151 ? 128.64542 143.64493 159.97644 1.000 47.71947 ? 149 THR F HG22   1 
ATOM   2242  H  HG23   . THR A 1 151 ? 129.87383 142.74980 159.54432 1.000 47.71947 ? 149 THR F HG23   1 
ATOM   2243  N  N      . GLY A 1 152 ? 129.65984 142.49528 162.31063 1.000 45.55496 ? 150 GLY F N      1 
ATOM   2244  C  CA     . GLY A 1 152 ? 129.75348 143.44402 163.39957 1.000 45.55496 ? 150 GLY F CA     1 
ATOM   2245  C  C      . GLY A 1 152 ? 131.14532 143.45876 163.97698 1.000 45.55496 ? 150 GLY F C      1 
ATOM   2246  O  O      . GLY A 1 152 ? 131.95792 142.56979 163.73514 1.000 45.55496 ? 150 GLY F O      1 
ATOM   2247  H  H      . GLY A 1 152 ? 130.39606 142.37694 161.88208 1.000 45.55496 ? 150 GLY F H      1 
ATOM   2248  H  HA2    . GLY A 1 152 ? 129.53854 144.33383 163.07989 1.000 45.55496 ? 150 GLY F HA2    1 
ATOM   2249  H  HA3    . GLY A 1 152 ? 129.12783 143.20350 164.10065 1.000 45.55496 ? 150 GLY F HA3    1 
ATOM   2250  N  N      . ILE A 1 153 ? 131.41071 144.50276 164.75278 1.000 43.43897 ? 151 ILE F N      1 
ATOM   2251  C  CA     . ILE A 1 153 ? 132.66817 144.65485 165.47148 1.000 43.43897 ? 151 ILE F CA     1 
ATOM   2252  C  C      . ILE A 1 153 ? 132.35278 144.57284 166.95524 1.000 43.43897 ? 151 ILE F C      1 
ATOM   2253  O  O      . ILE A 1 153 ? 131.59699 145.39578 167.48430 1.000 43.43897 ? 151 ILE F O      1 
ATOM   2254  C  CB     . ILE A 1 153 ? 133.37572 145.97074 165.11732 1.000 43.43897 ? 151 ILE F CB     1 
ATOM   2255  C  CG1    . ILE A 1 153 ? 134.66884 146.10141 165.91776 1.000 43.43897 ? 151 ILE F CG1    1 
ATOM   2256  C  CG2    . ILE A 1 153 ? 132.47553 147.16765 165.37486 1.000 43.43897 ? 151 ILE F CG2    1 
ATOM   2257  C  CD1    . ILE A 1 153 ? 135.58204 147.17428 165.41120 1.000 43.43897 ? 151 ILE F CD1    1 
ATOM   2258  H  H      . ILE A 1 153 ? 130.85945 145.14864 164.88433 1.000 43.43897 ? 151 ILE F H      1 
ATOM   2259  H  HA     . ILE A 1 153 ? 133.26146 143.92134 165.24600 1.000 43.43897 ? 151 ILE F HA     1 
ATOM   2260  H  HB     . ILE A 1 153 ? 133.59991 145.95369 164.17391 1.000 43.43897 ? 151 ILE F HB     1 
ATOM   2261  H  HG12   . ILE A 1 153 ? 134.44924 146.31225 166.83859 1.000 43.43897 ? 151 ILE F HG12   1 
ATOM   2262  H  HG13   . ILE A 1 153 ? 135.14873 145.25933 165.87793 1.000 43.43897 ? 151 ILE F HG13   1 
ATOM   2263  H  HG21   . ILE A 1 153 ? 132.88926 147.95559 164.98903 1.000 43.43897 ? 151 ILE F HG21   1 
ATOM   2264  H  HG22   . ILE A 1 153 ? 132.37081 147.29088 166.33065 1.000 43.43897 ? 151 ILE F HG22   1 
ATOM   2265  H  HG23   . ILE A 1 153 ? 131.61178 147.02002 164.96086 1.000 43.43897 ? 151 ILE F HG23   1 
ATOM   2266  H  HD11   . ILE A 1 153 ? 136.40742 147.15186 165.92008 1.000 43.43897 ? 151 ILE F HD11   1 
ATOM   2267  H  HD12   . ILE A 1 153 ? 135.76680 147.01306 164.47268 1.000 43.43897 ? 151 ILE F HD12   1 
ATOM   2268  H  HD13   . ILE A 1 153 ? 135.14905 148.03535 165.51997 1.000 43.43897 ? 151 ILE F HD13   1 
ATOM   2269  N  N      . VAL A 1 154 ? 132.92423 143.58045 167.62448 1.000 44.91289 ? 152 VAL F N      1 
ATOM   2270  C  CA     . VAL A 1 154 ? 132.59053 143.28813 169.01162 1.000 44.91289 ? 152 VAL F CA     1 
ATOM   2271  C  C      . VAL A 1 154 ? 133.62387 143.94541 169.91134 1.000 44.91289 ? 152 VAL F C      1 
ATOM   2272  O  O      . VAL A 1 154 ? 134.82715 143.72398 169.75224 1.000 44.91289 ? 152 VAL F O      1 
ATOM   2273  C  CB     . VAL A 1 154 ? 132.53596 141.77616 169.26416 1.000 44.91289 ? 152 VAL F CB     1 
ATOM   2274  C  CG1    . VAL A 1 154 ? 132.32422 141.50447 170.73801 1.000 44.91289 ? 152 VAL F CG1    1 
ATOM   2275  C  CG2    . VAL A 1 154 ? 131.44488 141.13323 168.43383 1.000 44.91289 ? 152 VAL F CG2    1 
ATOM   2276  H  H      . VAL A 1 154 ? 133.51725 143.05352 167.29229 1.000 44.91289 ? 152 VAL F H      1 
ATOM   2277  H  HA     . VAL A 1 154 ? 131.72058 143.66245 169.21935 1.000 44.91289 ? 152 VAL F HA     1 
ATOM   2278  H  HB     . VAL A 1 154 ? 133.38302 141.38133 169.00486 1.000 44.91289 ? 152 VAL F HB     1 
ATOM   2279  H  HG11   . VAL A 1 154 ? 131.72360 140.75167 170.83694 1.000 44.91289 ? 152 VAL F HG11   1 
ATOM   2280  H  HG12   . VAL A 1 154 ? 131.93727 142.28967 171.15567 1.000 44.91289 ? 152 VAL F HG12   1 
ATOM   2281  H  HG13   . VAL A 1 154 ? 133.17994 141.29754 171.14508 1.000 44.91289 ? 152 VAL F HG13   1 
ATOM   2282  H  HG21   . VAL A 1 154 ? 131.70263 140.21897 168.23862 1.000 44.91289 ? 152 VAL F HG21   1 
ATOM   2283  H  HG22   . VAL A 1 154 ? 131.33425 141.62809 167.60746 1.000 44.91289 ? 152 VAL F HG22   1 
ATOM   2284  H  HG23   . VAL A 1 154 ? 130.61596 141.13991 168.93772 1.000 44.91289 ? 152 VAL F HG23   1 
ATOM   2285  N  N      . LEU A 1 155 ? 133.15440 144.75340 170.85548 1.000 44.17190 ? 153 LEU F N      1 
ATOM   2286  C  CA     . LEU A 1 155 ? 134.00593 145.32989 171.89163 1.000 44.17190 ? 153 LEU F CA     1 
ATOM   2287  C  C      . LEU A 1 155 ? 133.75061 144.55440 173.17457 1.000 44.17190 ? 153 LEU F C      1 
ATOM   2288  O  O      . LEU A 1 155 ? 132.79427 144.83052 173.89939 1.000 44.17190 ? 153 LEU F O      1 
ATOM   2289  C  CB     . LEU A 1 155 ? 133.71519 146.81448 172.06834 1.000 44.17190 ? 153 LEU F CB     1 
ATOM   2290  C  CG     . LEU A 1 155 ? 134.21879 147.45869 173.36035 1.000 44.17190 ? 153 LEU F CG     1 
ATOM   2291  C  CD1    . LEU A 1 155 ? 135.71963 147.36028 173.45963 1.000 44.17190 ? 153 LEU F CD1    1 
ATOM   2292  C  CD2    . LEU A 1 155 ? 133.78201 148.90241 173.42183 1.000 44.17190 ? 153 LEU F CD2    1 
ATOM   2293  H  H      . LEU A 1 155 ? 132.32921 144.98701 170.92005 1.000 44.17190 ? 153 LEU F H      1 
ATOM   2294  H  HA     . LEU A 1 155 ? 134.93881 145.22507 171.64724 1.000 44.17190 ? 153 LEU F HA     1 
ATOM   2295  H  HB2    . LEU A 1 155 ? 134.12261 147.29379 171.32993 1.000 44.17190 ? 153 LEU F HB2    1 
ATOM   2296  H  HB3    . LEU A 1 155 ? 132.75367 146.94004 172.04078 1.000 44.17190 ? 153 LEU F HB3    1 
ATOM   2297  H  HG     . LEU A 1 155 ? 133.83486 147.00292 174.12458 1.000 44.17190 ? 153 LEU F HG     1 
ATOM   2298  H  HD11   . LEU A 1 155 ? 135.97411 146.42475 173.49356 1.000 44.17190 ? 153 LEU F HD11   1 
ATOM   2299  H  HD12   . LEU A 1 155 ? 136.01259 147.81258 174.26602 1.000 44.17190 ? 153 LEU F HD12   1 
ATOM   2300  H  HD13   . LEU A 1 155 ? 136.11439 147.78340 172.68111 1.000 44.17190 ? 153 LEU F HD13   1 
ATOM   2301  H  HD21   . LEU A 1 155 ? 132.81343 148.94055 173.38893 1.000 44.17190 ? 153 LEU F HD21   1 
ATOM   2302  H  HD22   . LEU A 1 155 ? 134.15811 149.37832 172.66505 1.000 44.17190 ? 153 LEU F HD22   1 
ATOM   2303  H  HD23   . LEU A 1 155 ? 134.10106 149.29306 174.25019 1.000 44.17190 ? 153 LEU F HD23   1 
ATOM   2304  N  N      . ASP A 1 156 ? 134.60173 143.57725 173.45631 1.000 45.49849 ? 154 ASP F N      1 
ATOM   2305  C  CA     . ASP A 1 156 ? 134.48015 142.75303 174.64627 1.000 45.49849 ? 154 ASP F CA     1 
ATOM   2306  C  C      . ASP A 1 156 ? 135.45110 143.25238 175.70257 1.000 45.49849 ? 154 ASP F C      1 
ATOM   2307  O  O      . ASP A 1 156 ? 136.64804 143.39285 175.44168 1.000 45.49849 ? 154 ASP F O      1 
ATOM   2308  C  CB     . ASP A 1 156 ? 134.76020 141.28572 174.32837 1.000 45.49849 ? 154 ASP F CB     1 
ATOM   2309  C  CG     . ASP A 1 156 ? 134.44964 140.36805 175.49040 1.000 45.49849 ? 154 ASP F CG     1 
ATOM   2310  O  OD1    . ASP A 1 156 ? 133.32969 140.44761 176.03123 1.000 45.49849 ? 154 ASP F OD1    1 
ATOM   2311  O  OD2    . ASP A 1 156 ? 135.32627 139.56540 175.86867 1.000 45.49849 ? 154 ASP F OD2    1 
ATOM   2312  H  H      . ASP A 1 156 ? 135.27351 143.36919 172.96135 1.000 45.49849 ? 154 ASP F H      1 
ATOM   2313  H  HA     . ASP A 1 156 ? 133.57951 142.82197 175.00046 1.000 45.49849 ? 154 ASP F HA     1 
ATOM   2314  H  HB2    . ASP A 1 156 ? 134.21044 141.01440 173.57662 1.000 45.49849 ? 154 ASP F HB2    1 
ATOM   2315  H  HB3    . ASP A 1 156 ? 135.69796 141.18559 174.10683 1.000 45.49849 ? 154 ASP F HB3    1 
ATOM   2316  N  N      . SER A 1 157 ? 134.92993 143.52235 176.89381 1.000 43.91193 ? 155 SER F N      1 
ATOM   2317  C  CA     . SER A 1 157 ? 135.73846 144.06895 177.97557 1.000 43.91193 ? 155 SER F CA     1 
ATOM   2318  C  C      . SER A 1 157 ? 135.33233 143.38681 179.26782 1.000 43.91193 ? 155 SER F C      1 
ATOM   2319  O  O      . SER A 1 157 ? 134.22410 143.60640 179.76066 1.000 43.91193 ? 155 SER F O      1 
ATOM   2320  C  CB     . SER A 1 157 ? 135.55675 145.58070 178.08140 1.000 43.91193 ? 155 SER F CB     1 
ATOM   2321  O  OG     . SER A 1 157 ? 136.37629 146.12052 179.10034 1.000 43.91193 ? 155 SER F OG     1 
ATOM   2322  H  H      . SER A 1 157 ? 134.10508 143.39690 177.10256 1.000 43.91193 ? 155 SER F H      1 
ATOM   2323  H  HA     . SER A 1 157 ? 136.67567 143.88133 177.81133 1.000 43.91193 ? 155 SER F HA     1 
ATOM   2324  H  HB2    . SER A 1 157 ? 135.80116 145.98614 177.23436 1.000 43.91193 ? 155 SER F HB2    1 
ATOM   2325  H  HB3    . SER A 1 157 ? 134.62817 145.77357 178.28443 1.000 43.91193 ? 155 SER F HB3    1 
ATOM   2326  H  HG     . SER A 1 157 ? 137.18348 145.95188 178.94011 1.000 43.91193 ? 155 SER F HG     1 
ATOM   2327  N  N      . GLY A 1 158 ? 136.22404 142.56583 179.80875 1.000 44.15618 ? 156 GLY F N      1 
ATOM   2328  C  CA     . GLY A 1 158 ? 135.93476 141.83038 181.01984 1.000 44.15618 ? 156 GLY F CA     1 
ATOM   2329  C  C      . GLY A 1 158 ? 136.70836 142.34097 182.21276 1.000 44.15618 ? 156 GLY F C      1 
ATOM   2330  O  O      . GLY A 1 158 ? 136.78200 143.54891 182.44424 1.000 44.15618 ? 156 GLY F O      1 
ATOM   2331  H  H      . GLY A 1 158 ? 137.00848 142.41946 179.48842 1.000 44.15618 ? 156 GLY F H      1 
ATOM   2332  H  HA2    . GLY A 1 158 ? 134.98852 141.89173 181.22092 1.000 44.15618 ? 156 GLY F HA2    1 
ATOM   2333  H  HA3    . GLY A 1 158 ? 136.15875 140.89587 180.88812 1.000 44.15618 ? 156 GLY F HA3    1 
ATOM   2334  N  N      . ASP A 1 159 ? 137.28753 141.42512 182.98387 1.000 46.19557 ? 157 ASP F N      1 
ATOM   2335  C  CA     . ASP A 1 159 ? 138.03987 141.82326 184.16360 1.000 46.19557 ? 157 ASP F CA     1 
ATOM   2336  C  C      . ASP A 1 159 ? 139.49904 142.10760 183.84291 1.000 46.19557 ? 157 ASP F C      1 
ATOM   2337  O  O      . ASP A 1 159 ? 140.10999 142.96905 184.48260 1.000 46.19557 ? 157 ASP F O      1 
ATOM   2338  C  CB     . ASP A 1 159 ? 137.94750 140.73469 185.23101 1.000 46.19557 ? 157 ASP F CB     1 
ATOM   2339  C  CG     . ASP A 1 159 ? 138.12445 141.27495 186.62899 1.000 46.19557 ? 157 ASP F CG     1 
ATOM   2340  O  OD1    . ASP A 1 159 ? 137.43212 142.25059 186.97653 1.000 46.19557 ? 157 ASP F OD1    1 
ATOM   2341  O  OD2    . ASP A 1 159 ? 138.95486 140.72679 187.38179 1.000 46.19557 ? 157 ASP F OD2    1 
ATOM   2342  H  H      . ASP A 1 159 ? 137.25929 140.57644 182.84648 1.000 46.19557 ? 157 ASP F H      1 
ATOM   2343  H  HA     . ASP A 1 159 ? 137.65132 142.63352 184.52829 1.000 46.19557 ? 157 ASP F HA     1 
ATOM   2344  H  HB2    . ASP A 1 159 ? 137.07546 140.31170 185.17859 1.000 46.19557 ? 157 ASP F HB2    1 
ATOM   2345  H  HB3    . ASP A 1 159 ? 138.64427 140.08052 185.07589 1.000 46.19557 ? 157 ASP F HB3    1 
ATOM   2346  N  N      . GLY A 1 160 ? 140.07072 141.41044 182.86625 1.000 45.91107 ? 158 GLY F N      1 
ATOM   2347  C  CA     . GLY A 1 160 ? 141.49042 141.52406 182.60841 1.000 45.91107 ? 158 GLY F CA     1 
ATOM   2348  C  C      . GLY A 1 160 ? 141.87318 142.16703 181.29187 1.000 45.91107 ? 158 GLY F C      1 
ATOM   2349  O  O      . GLY A 1 160 ? 142.89423 142.85580 181.22215 1.000 45.91107 ? 158 GLY F O      1 
ATOM   2350  H  H      . GLY A 1 160 ? 139.65617 140.86780 182.34374 1.000 45.91107 ? 158 GLY F H      1 
ATOM   2351  H  HA2    . GLY A 1 160 ? 141.90503 142.03744 183.31876 1.000 45.91107 ? 158 GLY F HA2    1 
ATOM   2352  H  HA3    . GLY A 1 160 ? 141.87794 140.63509 182.62285 1.000 45.91107 ? 158 GLY F HA3    1 
ATOM   2353  N  N      . VAL A 1 161 ? 141.07976 141.96601 180.24193 1.000 44.53408 ? 159 VAL F N      1 
ATOM   2354  C  CA     . VAL A 1 161 ? 141.49007 142.34136 178.89532 1.000 44.53408 ? 159 VAL F CA     1 
ATOM   2355  C  C      . VAL A 1 161 ? 140.30409 142.88477 178.11395 1.000 44.53408 ? 159 VAL F C      1 
ATOM   2356  O  O      . VAL A 1 161 ? 139.18199 142.38341 178.21817 1.000 44.53408 ? 159 VAL F O      1 
ATOM   2357  C  CB     . VAL A 1 161 ? 142.12003 141.14450 178.15256 1.000 44.53408 ? 159 VAL F CB     1 
ATOM   2358  C  CG1    . VAL A 1 161 ? 141.12728 140.00724 178.04211 1.000 44.53408 ? 159 VAL F CG1    1 
ATOM   2359  C  CG2    . VAL A 1 161 ? 142.60030 141.56438 176.78428 1.000 44.53408 ? 159 VAL F CG2    1 
ATOM   2360  H  H      . VAL A 1 161 ? 140.29667 141.61312 180.28526 1.000 44.53408 ? 159 VAL F H      1 
ATOM   2361  H  HA     . VAL A 1 161 ? 142.15648 143.04380 178.94941 1.000 44.53408 ? 159 VAL F HA     1 
ATOM   2362  H  HB     . VAL A 1 161 ? 142.88584 140.82700 178.65614 1.000 44.53408 ? 159 VAL F HB     1 
ATOM   2363  H  HG11   . VAL A 1 161 ? 141.57822 139.23257 177.67131 1.000 44.53408 ? 159 VAL F HG11   1 
ATOM   2364  H  HG12   . VAL A 1 161 ? 140.78485 139.79730 178.92498 1.000 44.53408 ? 159 VAL F HG12   1 
ATOM   2365  H  HG13   . VAL A 1 161 ? 140.39904 140.27407 177.45986 1.000 44.53408 ? 159 VAL F HG13   1 
ATOM   2366  H  HG21   . VAL A 1 161 ? 143.14891 140.85537 176.41381 1.000 44.53408 ? 159 VAL F HG21   1 
ATOM   2367  H  HG22   . VAL A 1 161 ? 141.83370 141.72116 176.21108 1.000 44.53408 ? 159 VAL F HG22   1 
ATOM   2368  H  HG23   . VAL A 1 161 ? 143.12394 142.37654 176.86924 1.000 44.53408 ? 159 VAL F HG23   1 
ATOM   2369  N  N      . THR A 1 162 ? 140.57087 143.91653 177.31796 1.000 43.73183 ? 160 THR F N      1 
ATOM   2370  C  CA     . THR A 1 162 ? 139.60851 144.50193 176.39598 1.000 43.73183 ? 160 THR F CA     1 
ATOM   2371  C  C      . THR A 1 162 ? 140.11274 144.30954 174.97406 1.000 43.73183 ? 160 THR F C      1 
ATOM   2372  O  O      . THR A 1 162 ? 141.28177 144.57740 174.68693 1.000 43.73183 ? 160 THR F O      1 
ATOM   2373  C  CB     . THR A 1 162 ? 139.41263 145.99563 176.67242 1.000 43.73183 ? 160 THR F CB     1 
ATOM   2374  O  OG1    . THR A 1 162 ? 138.90889 146.18177 177.99806 1.000 43.73183 ? 160 THR F OG1    1 
ATOM   2375  C  CG2    . THR A 1 162 ? 138.44591 146.60273 175.68049 1.000 43.73183 ? 160 THR F CG2    1 
ATOM   2376  H  H      . THR A 1 162 ? 141.33632 144.30781 177.29513 1.000 43.73183 ? 160 THR F H      1 
ATOM   2377  H  HA     . THR A 1 162 ? 138.75324 144.05433 176.48601 1.000 43.73183 ? 160 THR F HA     1 
ATOM   2378  H  HB     . THR A 1 162 ? 140.26393 146.45196 176.58656 1.000 43.73183 ? 160 THR F HB     1 
ATOM   2379  H  HG1    . THR A 1 162 ? 139.45905 145.88485 178.55921 1.000 43.73183 ? 160 THR F HG1    1 
ATOM   2380  H  HG21   . THR A 1 162 ? 138.16134 147.47708 175.98913 1.000 43.73183 ? 160 THR F HG21   1 
ATOM   2381  H  HG22   . THR A 1 162 ? 137.66639 146.03309 175.58619 1.000 43.73183 ? 160 THR F HG22   1 
ATOM   2382  H  HG23   . THR A 1 162 ? 138.87224 146.69857 174.81459 1.000 43.73183 ? 160 THR F HG23   1 
ATOM   2383  N  N      . HIS A 1 163 ? 139.23990 143.84561 174.08118 1.000 43.68460 ? 161 HIS F N      1 
ATOM   2384  C  CA     . HIS A 1 163 ? 139.65426 143.60215 172.70731 1.000 43.68460 ? 161 HIS F CA     1 
ATOM   2385  C  C      . HIS A 1 163 ? 138.52503 143.93086 171.74468 1.000 43.68460 ? 161 HIS F C      1 
ATOM   2386  O  O      . HIS A 1 163 ? 137.34808 143.90188 172.10668 1.000 43.68460 ? 161 HIS F O      1 
ATOM   2387  C  CB     . HIS A 1 163 ? 140.10304 142.15291 172.49988 1.000 43.68460 ? 161 HIS F CB     1 
ATOM   2388  C  CG     . HIS A 1 163 ? 139.10861 141.13591 172.95771 1.000 43.68460 ? 161 HIS F CG     1 
ATOM   2389  N  ND1    . HIS A 1 163 ? 139.00184 140.73774 174.27145 1.000 43.68460 ? 161 HIS F ND1    1 
ATOM   2390  C  CD2    . HIS A 1 163 ? 138.18865 140.41955 172.27241 1.000 43.68460 ? 161 HIS F CD2    1 
ATOM   2391  C  CE1    . HIS A 1 163 ? 138.05251 139.82620 174.37760 1.000 43.68460 ? 161 HIS F CE1    1 
ATOM   2392  N  NE2    . HIS A 1 163 ? 137.54349 139.61494 173.17855 1.000 43.68460 ? 161 HIS F NE2    1 
ATOM   2393  H  H      . HIS A 1 163 ? 138.41535 143.66536 174.24541 1.000 43.68460 ? 161 HIS F H      1 
ATOM   2394  H  HA     . HIS A 1 163 ? 140.40348 144.17984 172.49395 1.000 43.68460 ? 161 HIS F HA     1 
ATOM   2395  H  HB2    . HIS A 1 163 ? 140.26073 142.00786 171.55391 1.000 43.68460 ? 161 HIS F HB2    1 
ATOM   2396  H  HB3    . HIS A 1 163 ? 140.92417 142.00695 172.99564 1.000 43.68460 ? 161 HIS F HB3    1 
ATOM   2397  H  HD2    . HIS A 1 163 ? 138.02172 140.46562 171.35862 1.000 43.68460 ? 161 HIS F HD2    1 
ATOM   2398  H  HE1    . HIS A 1 163 ? 137.78736 139.40533 175.16342 1.000 43.68460 ? 161 HIS F HE1    1 
ATOM   2399  H  HE2    . HIS A 1 163 ? 136.90930 139.06383 172.99515 1.000 43.68460 ? 161 HIS F HE2    1 
ATOM   2400  N  N      . ASN A 1 164 ? 138.90937 144.24866 170.51173 1.000 43.49342 ? 162 ASN F N      1 
ATOM   2401  C  CA     . ASN A 1 164 ? 137.99152 144.49174 169.40688 1.000 43.49342 ? 162 ASN F CA     1 
ATOM   2402  C  C      . ASN A 1 164 ? 138.24371 143.43356 168.34545 1.000 43.49342 ? 162 ASN F C      1 
ATOM   2403  O  O      . ASN A 1 164 ? 139.39611 143.07781 168.08777 1.000 43.49342 ? 162 ASN F O      1 
ATOM   2404  C  CB     . ASN A 1 164 ? 138.19278 145.88442 168.81440 1.000 43.49342 ? 162 ASN F CB     1 
ATOM   2405  C  CG     . ASN A 1 164 ? 137.56124 146.96866 169.64643 1.000 43.49342 ? 162 ASN F CG     1 
ATOM   2406  O  OD1    . ASN A 1 164 ? 136.43788 147.38818 169.38474 1.000 43.49342 ? 162 ASN F OD1    1 
ATOM   2407  N  ND2    . ASN A 1 164 ? 138.28365 147.44046 170.65031 1.000 43.49342 ? 162 ASN F ND2    1 
ATOM   2408  H  H      . ASN A 1 164 ? 139.73446 144.33225 170.28458 1.000 43.49342 ? 162 ASN F H      1 
ATOM   2409  H  HA     . ASN A 1 164 ? 137.07735 144.41421 169.71710 1.000 43.49342 ? 162 ASN F HA     1 
ATOM   2410  H  HB2    . ASN A 1 164 ? 139.14366 146.06743 168.75458 1.000 43.49342 ? 162 ASN F HB2    1 
ATOM   2411  H  HB3    . ASN A 1 164 ? 137.79300 145.91300 167.93107 1.000 43.49342 ? 162 ASN F HB3    1 
ATOM   2412  H  HD21   . ASN A 1 164 ? 139.06819 147.12274 170.80159 1.000 43.49342 ? 162 ASN F HD21   1 
ATOM   2413  H  HD22   . ASN A 1 164 ? 137.96616 148.06140 171.15390 1.000 43.49342 ? 162 ASN F HD22   1 
ATOM   2414  N  N      . VAL A 1 165 ? 137.17761 142.93161 167.73477 1.000 44.29905 ? 163 VAL F N      1 
ATOM   2415  C  CA     . VAL A 1 165 ? 137.30818 141.93237 166.67851 1.000 44.29905 ? 163 VAL F CA     1 
ATOM   2416  C  C      . VAL A 1 165 ? 136.28847 142.22224 165.58496 1.000 44.29905 ? 163 VAL F C      1 
ATOM   2417  O  O      . VAL A 1 165 ? 135.09223 141.97725 165.78478 1.000 44.29905 ? 163 VAL F O      1 
ATOM   2418  C  CB     . VAL A 1 165 ? 137.12432 140.51201 167.22899 1.000 44.29905 ? 163 VAL F CB     1 
ATOM   2419  C  CG1    . VAL A 1 165 ? 137.19597 139.50454 166.10576 1.000 44.29905 ? 163 VAL F CG1    1 
ATOM   2420  C  CG2    . VAL A 1 165 ? 138.17596 140.21295 168.27437 1.000 44.29905 ? 163 VAL F CG2    1 
ATOM   2421  H  H      . VAL A 1 165 ? 136.36553 143.15114 167.91403 1.000 44.29905 ? 163 VAL F H      1 
ATOM   2422  H  HA     . VAL A 1 165 ? 138.19824 141.98352 166.29993 1.000 44.29905 ? 163 VAL F HA     1 
ATOM   2423  H  HB     . VAL A 1 165 ? 136.25174 140.44069 167.64622 1.000 44.29905 ? 163 VAL F HB     1 
ATOM   2424  H  HG11   . VAL A 1 165 ? 137.68062 138.72285 166.41367 1.000 44.29905 ? 163 VAL F HG11   1 
ATOM   2425  H  HG12   . VAL A 1 165 ? 137.65602 139.90157 165.34971 1.000 44.29905 ? 163 VAL F HG12   1 
ATOM   2426  H  HG13   . VAL A 1 165 ? 136.29402 139.25413 165.85350 1.000 44.29905 ? 163 VAL F HG13   1 
ATOM   2427  H  HG21   . VAL A 1 165 ? 138.07877 140.83414 169.01242 1.000 44.29905 ? 163 VAL F HG21   1 
ATOM   2428  H  HG22   . VAL A 1 165 ? 138.05575 139.30458 168.59194 1.000 44.29905 ? 163 VAL F HG22   1 
ATOM   2429  H  HG23   . VAL A 1 165 ? 139.05408 140.30595 167.87300 1.000 44.29905 ? 163 VAL F HG23   1 
ATOM   2430  N  N      . PRO A 1 166 ? 136.69748 142.73992 164.42580 1.000 43.79620 ? 164 PRO F N      1 
ATOM   2431  C  CA     . PRO A 1 166 ? 135.73969 142.93513 163.33077 1.000 43.79620 ? 164 PRO F CA     1 
ATOM   2432  C  C      . PRO A 1 166 ? 135.43565 141.61897 162.63158 1.000 43.79620 ? 164 PRO F C      1 
ATOM   2433  O  O      . PRO A 1 166 ? 136.34317 140.86139 162.28524 1.000 43.79620 ? 164 PRO F O      1 
ATOM   2434  C  CB     . PRO A 1 166 ? 136.46028 143.91098 162.39227 1.000 43.79620 ? 164 PRO F CB     1 
ATOM   2435  C  CG     . PRO A 1 166 ? 137.65291 144.39443 163.14734 1.000 43.79620 ? 164 PRO F CG     1 
ATOM   2436  C  CD     . PRO A 1 166 ? 138.00954 143.30586 164.08782 1.000 43.79620 ? 164 PRO F CD     1 
ATOM   2437  H  HA     . PRO A 1 166 ? 134.91816 143.33510 163.65591 1.000 43.79620 ? 164 PRO F HA     1 
ATOM   2438  H  HB2    . PRO A 1 166 ? 136.73285 143.44526 161.58619 1.000 43.79620 ? 164 PRO F HB2    1 
ATOM   2439  H  HB3    . PRO A 1 166 ? 135.87007 144.65007 162.17679 1.000 43.79620 ? 164 PRO F HB3    1 
ATOM   2440  H  HG2    . PRO A 1 166 ? 138.38115 144.56316 162.52964 1.000 43.79620 ? 164 PRO F HG2    1 
ATOM   2441  H  HG3    . PRO A 1 166 ? 137.42391 145.20257 163.63282 1.000 43.79620 ? 164 PRO F HG3    1 
ATOM   2442  H  HD2    . PRO A 1 166 ? 138.56515 142.64395 163.64764 1.000 43.79620 ? 164 PRO F HD2    1 
ATOM   2443  H  HD3    . PRO A 1 166 ? 138.44089 143.67146 164.87550 1.000 43.79620 ? 164 PRO F HD3    1 
ATOM   2444  N  N      . ILE A 1 167 ? 134.15159 141.35234 162.42438 1.000 45.93020 ? 165 ILE F N      1 
ATOM   2445  C  CA     . ILE A 1 167 ? 133.69209 140.17536 161.70054 1.000 45.93020 ? 165 ILE F CA     1 
ATOM   2446  C  C      . ILE A 1 167 ? 132.75819 140.63740 160.59543 1.000 45.93020 ? 165 ILE F C      1 
ATOM   2447  O  O      . ILE A 1 167 ? 131.86210 141.45266 160.83310 1.000 45.93020 ? 165 ILE F O      1 
ATOM   2448  C  CB     . ILE A 1 167 ? 132.97186 139.17316 162.62450 1.000 45.93020 ? 165 ILE F CB     1 
ATOM   2449  C  CG1    . ILE A 1 167 ? 133.84399 138.81372 163.82912 1.000 45.93020 ? 165 ILE F CG1    1 
ATOM   2450  C  CG2    . ILE A 1 167 ? 132.58374 137.93041 161.85462 1.000 45.93020 ? 165 ILE F CG2    1 
ATOM   2451  C  CD1    . ILE A 1 167 ? 135.08967 138.04051 163.48592 1.000 45.93020 ? 165 ILE F CD1    1 
ATOM   2452  H  H      . ILE A 1 167 ? 133.51023 141.85367 162.70131 1.000 45.93020 ? 165 ILE F H      1 
ATOM   2453  H  HA     . ILE A 1 167 ? 134.44928 139.72692 161.29290 1.000 45.93020 ? 165 ILE F HA     1 
ATOM   2454  H  HB     . ILE A 1 167 ? 132.16216 139.59519 162.94750 1.000 45.93020 ? 165 ILE F HB     1 
ATOM   2455  H  HG12   . ILE A 1 167 ? 134.11610 139.62964 164.27687 1.000 45.93020 ? 165 ILE F HG12   1 
ATOM   2456  H  HG13   . ILE A 1 167 ? 133.31997 138.26897 164.43726 1.000 45.93020 ? 165 ILE F HG13   1 
ATOM   2457  H  HG21   . ILE A 1 167 ? 131.83672 138.13908 161.27233 1.000 45.93020 ? 165 ILE F HG21   1 
ATOM   2458  H  HG22   . ILE A 1 167 ? 132.32837 137.23802 162.48409 1.000 45.93020 ? 165 ILE F HG22   1 
ATOM   2459  H  HG23   . ILE A 1 167 ? 133.34265 137.63465 161.32798 1.000 45.93020 ? 165 ILE F HG23   1 
ATOM   2460  H  HD11   . ILE A 1 167 ? 135.55666 137.81819 164.30604 1.000 45.93020 ? 165 ILE F HD11   1 
ATOM   2461  H  HD12   . ILE A 1 167 ? 134.84690 137.22669 163.01822 1.000 45.93020 ? 165 ILE F HD12   1 
ATOM   2462  H  HD13   . ILE A 1 167 ? 135.65586 138.59015 162.92377 1.000 45.93020 ? 165 ILE F HD13   1 
ATOM   2463  N  N      . TYR A 1 168 ? 132.97171 140.12617 159.38642 1.000 47.56623 ? 166 TYR F N      1 
ATOM   2464  C  CA     . TYR A 1 168 ? 132.11893 140.43012 158.24420 1.000 47.56623 ? 166 TYR F CA     1 
ATOM   2465  C  C      . TYR A 1 168 ? 131.65170 139.13109 157.61130 1.000 47.56623 ? 166 TYR F C      1 
ATOM   2466  O  O      . TYR A 1 168 ? 132.47455 138.29629 157.22520 1.000 47.56623 ? 166 TYR F O      1 
ATOM   2467  C  CB     . TYR A 1 168 ? 132.85530 141.28609 157.21773 1.000 47.56623 ? 166 TYR F CB     1 
ATOM   2468  C  CG     . TYR A 1 168 ? 131.94665 141.88820 156.17825 1.000 47.56623 ? 166 TYR F CG     1 
ATOM   2469  C  CD1    . TYR A 1 168 ? 131.26081 143.06362 156.42619 1.000 47.56623 ? 166 TYR F CD1    1 
ATOM   2470  C  CD2    . TYR A 1 168 ? 131.78469 141.28624 154.94146 1.000 47.56623 ? 166 TYR F CD2    1 
ATOM   2471  C  CE1    . TYR A 1 168 ? 130.43451 143.61710 155.47789 1.000 47.56623 ? 166 TYR F CE1    1 
ATOM   2472  C  CE2    . TYR A 1 168 ? 130.96153 141.83314 153.98748 1.000 47.56623 ? 166 TYR F CE2    1 
ATOM   2473  C  CZ     . TYR A 1 168 ? 130.28858 142.99838 154.26030 1.000 47.56623 ? 166 TYR F CZ     1 
ATOM   2474  O  OH     . TYR A 1 168 ? 129.46415 143.54973 153.30891 1.000 47.56623 ? 166 TYR F OH     1 
ATOM   2475  H  H      . TYR A 1 168 ? 133.61756 139.58986 159.19999 1.000 47.56623 ? 166 TYR F H      1 
ATOM   2476  H  HA     . TYR A 1 168 ? 131.33739 140.91951 158.54459 1.000 47.56623 ? 166 TYR F HA     1 
ATOM   2477  H  HB2    . TYR A 1 168 ? 133.30348 142.01250 157.67847 1.000 47.56623 ? 166 TYR F HB2    1 
ATOM   2478  H  HB3    . TYR A 1 168 ? 133.50753 140.73391 156.75913 1.000 47.56623 ? 166 TYR F HB3    1 
ATOM   2479  H  HD1    . TYR A 1 168 ? 131.35720 143.48419 157.24994 1.000 47.56623 ? 166 TYR F HD1    1 
ATOM   2480  H  HD2    . TYR A 1 168 ? 132.23876 140.49670 154.75474 1.000 47.56623 ? 166 TYR F HD2    1 
ATOM   2481  H  HE1    . TYR A 1 168 ? 129.97777 144.40655 155.65894 1.000 47.56623 ? 166 TYR F HE1    1 
ATOM   2482  H  HE2    . TYR A 1 168 ? 130.86047 141.41691 153.16238 1.000 47.56623 ? 166 TYR F HE2    1 
ATOM   2483  H  HH     . TYR A 1 168 ? 129.11673 144.25552 153.60348 1.000 47.56623 ? 166 TYR F HH     1 
ATOM   2484  N  N      . GLU A 1 169 ? 130.33448 138.96442 157.50815 1.000 50.34684 ? 167 GLU F N      1 
ATOM   2485  C  CA     . GLU A 1 169 ? 129.73564 137.79072 156.87579 1.000 50.34684 ? 167 GLU F CA     1 
ATOM   2486  C  C      . GLU A 1 169 ? 130.38824 136.49918 157.35452 1.000 50.34684 ? 167 GLU F C      1 
ATOM   2487  O  O      . GLU A 1 169 ? 130.50830 135.53149 156.60276 1.000 50.34684 ? 167 GLU F O      1 
ATOM   2488  C  CB     . GLU A 1 169 ? 129.81234 137.89116 155.35282 1.000 50.34684 ? 167 GLU F CB     1 
ATOM   2489  C  CG     . GLU A 1 169 ? 129.21035 139.16441 154.78346 1.000 50.34684 ? 167 GLU F CG     1 
ATOM   2490  C  CD     . GLU A 1 169 ? 127.72690 139.04046 154.50207 1.000 50.34684 ? 167 GLU F CD     1 
ATOM   2491  O  OE1    . GLU A 1 169 ? 127.05544 140.08658 154.39321 1.000 50.34684 ? 167 GLU F OE1    1 
ATOM   2492  O  OE2    . GLU A 1 169 ? 127.22949 137.90142 154.39260 1.000 50.34684 ? 167 GLU F OE2    1 
ATOM   2493  H  H      . GLU A 1 169 ? 129.75582 139.52826 157.80284 1.000 50.34684 ? 167 GLU F H      1 
ATOM   2494  H  HA     . GLU A 1 169 ? 128.79770 137.75317 157.12106 1.000 50.34684 ? 167 GLU F HA     1 
ATOM   2495  H  HB2    . GLU A 1 169 ? 130.74570 137.86776 155.08999 1.000 50.34684 ? 167 GLU F HB2    1 
ATOM   2496  H  HB3    . GLU A 1 169 ? 129.34836 137.13348 154.96514 1.000 50.34684 ? 167 GLU F HB3    1 
ATOM   2497  H  HG2    . GLU A 1 169 ? 129.33510 139.89080 155.41320 1.000 50.34684 ? 167 GLU F HG2    1 
ATOM   2498  H  HG3    . GLU A 1 169 ? 129.65427 139.37234 153.94659 1.000 50.34684 ? 167 GLU F HG3    1 
ATOM   2499  N  N      . GLY A 1 170 ? 130.80576 136.47009 158.61377 1.000 50.69726 ? 168 GLY F N      1 
ATOM   2500  C  CA     . GLY A 1 170 ? 131.45211 135.29934 159.15898 1.000 50.69726 ? 168 GLY F CA     1 
ATOM   2501  C  C      . GLY A 1 170 ? 132.93261 135.19887 158.88633 1.000 50.69726 ? 168 GLY F C      1 
ATOM   2502  O  O      . GLY A 1 170 ? 133.54265 134.18975 159.25238 1.000 50.69726 ? 168 GLY F O      1 
ATOM   2503  H  H      . GLY A 1 170 ? 130.72385 137.12084 159.17027 1.000 50.69726 ? 168 GLY F H      1 
ATOM   2504  H  HA2    . GLY A 1 170 ? 131.32483 135.28994 160.12064 1.000 50.69726 ? 168 GLY F HA2    1 
ATOM   2505  H  HA3    . GLY A 1 170 ? 131.02767 134.50718 158.79401 1.000 50.69726 ? 168 GLY F HA3    1 
ATOM   2506  N  N      . TYR A 1 171 ? 133.53144 136.20353 158.25754 1.000 48.83099 ? 169 TYR F N      1 
ATOM   2507  C  CA     . TYR A 1 171 ? 134.96589 136.23290 158.01312 1.000 48.83099 ? 169 TYR F CA     1 
ATOM   2508  C  C      . TYR A 1 171 ? 135.61866 137.20983 158.97765 1.000 48.83099 ? 169 TYR F C      1 
ATOM   2509  O  O      . TYR A 1 171 ? 135.23843 138.38221 159.03204 1.000 48.83099 ? 169 TYR F O      1 
ATOM   2510  C  CB     . TYR A 1 171 ? 135.26993 136.63760 156.57131 1.000 48.83099 ? 169 TYR F CB     1 
ATOM   2511  C  CG     . TYR A 1 171 ? 134.77385 135.65373 155.54389 1.000 48.83099 ? 169 TYR F CG     1 
ATOM   2512  C  CD1    . TYR A 1 171 ? 135.56776 134.60130 155.12748 1.000 48.83099 ? 169 TYR F CD1    1 
ATOM   2513  C  CD2    . TYR A 1 171 ? 133.51096 135.77527 154.99350 1.000 48.83099 ? 169 TYR F CD2    1 
ATOM   2514  C  CE1    . TYR A 1 171 ? 135.11996 133.70117 154.19314 1.000 48.83099 ? 169 TYR F CE1    1 
ATOM   2515  C  CE2    . TYR A 1 171 ? 133.05472 134.87979 154.05755 1.000 48.83099 ? 169 TYR F CE2    1 
ATOM   2516  C  CZ     . TYR A 1 171 ? 133.86291 133.84438 153.66096 1.000 48.83099 ? 169 TYR F CZ     1 
ATOM   2517  O  OH     . TYR A 1 171 ? 133.41028 132.94702 152.72591 1.000 48.83099 ? 169 TYR F OH     1 
ATOM   2518  H  H      . TYR A 1 171 ? 133.11822 136.89438 157.95606 1.000 48.83099 ? 169 TYR F H      1 
ATOM   2519  H  HA     . TYR A 1 171 ? 135.34147 135.35246 158.16865 1.000 48.83099 ? 169 TYR F HA     1 
ATOM   2520  H  HB2    . TYR A 1 171 ? 134.84772 137.49222 156.39166 1.000 48.83099 ? 169 TYR F HB2    1 
ATOM   2521  H  HB3    . TYR A 1 171 ? 136.23059 136.71691 156.46533 1.000 48.83099 ? 169 TYR F HB3    1 
ATOM   2522  H  HD1    . TYR A 1 171 ? 136.41978 134.50177 155.48612 1.000 48.83099 ? 169 TYR F HD1    1 
ATOM   2523  H  HD2    . TYR A 1 171 ? 132.96140 136.47608 155.26083 1.000 48.83099 ? 169 TYR F HD2    1 
ATOM   2524  H  HE1    . TYR A 1 171 ? 135.66518 132.99865 153.92181 1.000 48.83099 ? 169 TYR F HE1    1 
ATOM   2525  H  HE2    . TYR A 1 171 ? 132.20347 134.97389 153.69549 1.000 48.83099 ? 169 TYR F HE2    1 
ATOM   2526  H  HH     . TYR A 1 171 ? 132.63383 133.15366 152.48085 1.000 48.83099 ? 169 TYR F HH     1 
ATOM   2527  N  N      . ALA A 1 172 ? 136.59662 136.72685 159.73260 1.000 47.64410 ? 170 ALA F N      1 
ATOM   2528  C  CA     . ALA A 1 172 ? 137.30979 137.57760 160.66751 1.000 47.64410 ? 170 ALA F CA     1 
ATOM   2529  C  C      . ALA A 1 172 ? 138.46183 138.28340 159.97041 1.000 47.64410 ? 170 ALA F C      1 
ATOM   2530  O  O      . ALA A 1 172 ? 139.06151 137.76127 159.02890 1.000 47.64410 ? 170 ALA F O      1 
ATOM   2531  C  CB     . ALA A 1 172 ? 137.83844 136.76153 161.84425 1.000 47.64410 ? 170 ALA F CB     1 
ATOM   2532  H  H      . ALA A 1 172 ? 136.86567 135.90997 159.72074 1.000 47.64410 ? 170 ALA F H      1 
ATOM   2533  H  HA     . ALA A 1 172 ? 136.70539 138.25302 161.01079 1.000 47.64410 ? 170 ALA F HA     1 
ATOM   2534  H  HB1    . ALA A 1 172 ? 138.30492 137.35407 162.45429 1.000 47.64410 ? 170 ALA F HB1    1 
ATOM   2535  H  HB2    . ALA A 1 172 ? 138.44761 136.08475 161.51004 1.000 47.64410 ? 170 ALA F HB2    1 
ATOM   2536  H  HB3    . ALA A 1 172 ? 137.09123 136.34093 162.29760 1.000 47.64410 ? 170 ALA F HB3    1 
ATOM   2537  N  N      . LEU A 1 173 ? 138.76780 139.47954 160.44534 1.000 45.40670 ? 171 LEU F N      1 
ATOM   2538  C  CA     . LEU A 1 173 ? 139.86861 140.26002 159.90471 1.000 45.40670 ? 171 LEU F CA     1 
ATOM   2539  C  C      . LEU A 1 173 ? 140.98006 140.32818 160.94256 1.000 45.40670 ? 171 LEU F C      1 
ATOM   2540  O  O      . LEU A 1 173 ? 141.12319 141.34007 161.63752 1.000 45.40670 ? 171 LEU F O      1 
ATOM   2541  C  CB     . LEU A 1 173 ? 139.38807 141.65517 159.51376 1.000 45.40670 ? 171 LEU F CB     1 
ATOM   2542  C  CG     . LEU A 1 173 ? 138.50830 141.67220 158.26464 1.000 45.40670 ? 171 LEU F CG     1 
ATOM   2543  C  CD1    . LEU A 1 173 ? 137.04129 141.58774 158.63367 1.000 45.40670 ? 171 LEU F CD1    1 
ATOM   2544  C  CD2    . LEU A 1 173 ? 138.78170 142.91342 157.44569 1.000 45.40670 ? 171 LEU F CD2    1 
ATOM   2545  H  H      . LEU A 1 173 ? 138.34725 139.86732 161.08733 1.000 45.40670 ? 171 LEU F H      1 
ATOM   2546  H  HA     . LEU A 1 173 ? 140.21417 139.83113 159.10719 1.000 45.40670 ? 171 LEU F HA     1 
ATOM   2547  H  HB2    . LEU A 1 173 ? 138.87184 142.02566 160.24684 1.000 45.40670 ? 171 LEU F HB2    1 
ATOM   2548  H  HB3    . LEU A 1 173 ? 140.16108 142.21469 159.33994 1.000 45.40670 ? 171 LEU F HB3    1 
ATOM   2549  H  HG     . LEU A 1 173 ? 138.72249 140.90059 157.71720 1.000 45.40670 ? 171 LEU F HG     1 
ATOM   2550  H  HD11   . LEU A 1 173 ? 136.88629 140.76699 159.12673 1.000 45.40670 ? 171 LEU F HD11   1 
ATOM   2551  H  HD12   . LEU A 1 173 ? 136.80982 142.35294 159.18329 1.000 45.40670 ? 171 LEU F HD12   1 
ATOM   2552  H  HD13   . LEU A 1 173 ? 136.51116 141.59096 157.82142 1.000 45.40670 ? 171 LEU F HD13   1 
ATOM   2553  H  HD21   . LEU A 1 173 ? 139.70539 142.89941 157.15034 1.000 45.40670 ? 171 LEU F HD21   1 
ATOM   2554  H  HD22   . LEU A 1 173 ? 138.18887 142.92162 156.67794 1.000 45.40670 ? 171 LEU F HD22   1 
ATOM   2555  H  HD23   . LEU A 1 173 ? 138.62188 143.69572 157.99571 1.000 45.40670 ? 171 LEU F HD23   1 
ATOM   2556  N  N      . PRO A 1 174 ? 141.79168 139.27649 161.07093 1.000 45.80801 ? 172 PRO F N      1 
ATOM   2557  C  CA     . PRO A 1 174 ? 142.75659 139.22911 162.17805 1.000 45.80801 ? 172 PRO F CA     1 
ATOM   2558  C  C      . PRO A 1 174 ? 143.77568 140.35062 162.16080 1.000 45.80801 ? 172 PRO F C      1 
ATOM   2559  O  O      . PRO A 1 174 ? 144.38616 140.61582 163.20255 1.000 45.80801 ? 172 PRO F O      1 
ATOM   2560  C  CB     . PRO A 1 174 ? 143.42717 137.86098 162.00199 1.000 45.80801 ? 172 PRO F CB     1 
ATOM   2561  C  CG     . PRO A 1 174 ? 143.17734 137.48583 160.59073 1.000 45.80801 ? 172 PRO F CG     1 
ATOM   2562  C  CD     . PRO A 1 174 ? 141.85041 138.06413 160.24131 1.000 45.80801 ? 172 PRO F CD     1 
ATOM   2563  H  HA     . PRO A 1 174 ? 142.28788 139.24371 163.02664 1.000 45.80801 ? 172 PRO F HA     1 
ATOM   2564  H  HB2    . PRO A 1 174 ? 144.37854 137.93958 162.17272 1.000 45.80801 ? 172 PRO F HB2    1 
ATOM   2565  H  HB3    . PRO A 1 174 ? 143.02185 137.21840 162.60483 1.000 45.80801 ? 172 PRO F HB3    1 
ATOM   2566  H  HG2    . PRO A 1 174 ? 143.87138 137.86170 160.02691 1.000 45.80801 ? 172 PRO F HG2    1 
ATOM   2567  H  HG3    . PRO A 1 174 ? 143.15900 136.51944 160.51058 1.000 45.80801 ? 172 PRO F HG3    1 
ATOM   2568  H  HD2    . PRO A 1 174 ? 141.82006 138.29243 159.29924 1.000 45.80801 ? 172 PRO F HD2    1 
ATOM   2569  H  HD3    . PRO A 1 174 ? 141.13896 137.45114 160.48389 1.000 45.80801 ? 172 PRO F HD3    1 
ATOM   2570  N  N      . HIS A 1 175 ? 143.99499 141.01169 161.02671 1.000 44.91156 ? 173 HIS F N      1 
ATOM   2571  C  CA     . HIS A 1 175 ? 144.92175 142.13471 161.00472 1.000 44.91156 ? 173 HIS F CA     1 
ATOM   2572  C  C      . HIS A 1 175 ? 144.33719 143.37594 161.65813 1.000 44.91156 ? 173 HIS F C      1 
ATOM   2573  O  O      . HIS A 1 175 ? 145.08490 144.30719 161.96847 1.000 44.91156 ? 173 HIS F O      1 
ATOM   2574  C  CB     . HIS A 1 175 ? 145.33002 142.46088 159.56848 1.000 44.91156 ? 173 HIS F CB     1 
ATOM   2575  C  CG     . HIS A 1 175 ? 144.18199 142.82317 158.68141 1.000 44.91156 ? 173 HIS F CG     1 
ATOM   2576  N  ND1    . HIS A 1 175 ? 143.80089 144.12777 158.45696 1.000 44.91156 ? 173 HIS F ND1    1 
ATOM   2577  C  CD2    . HIS A 1 175 ? 143.32671 142.05327 157.96910 1.000 44.91156 ? 173 HIS F CD2    1 
ATOM   2578  C  CE1    . HIS A 1 175 ? 142.76306 144.14647 157.64122 1.000 44.91156 ? 173 HIS F CE1    1 
ATOM   2579  N  NE2    . HIS A 1 175 ? 142.45432 142.90051 157.33201 1.000 44.91156 ? 173 HIS F NE2    1 
ATOM   2580  H  H      . HIS A 1 175 ? 143.62714 140.83013 160.27119 1.000 44.91156 ? 173 HIS F H      1 
ATOM   2581  H  HA     . HIS A 1 175 ? 145.72307 141.88998 161.49332 1.000 44.91156 ? 173 HIS F HA     1 
ATOM   2582  H  HB2    . HIS A 1 175 ? 145.94362 143.21223 159.58048 1.000 44.91156 ? 173 HIS F HB2    1 
ATOM   2583  H  HB3    . HIS A 1 175 ? 145.76827 141.68539 159.18427 1.000 44.91156 ? 173 HIS F HB3    1 
ATOM   2584  H  HD1    . HIS A 1 175 ? 144.18123 144.82181 158.79390 1.000 44.91156 ? 173 HIS F HD1    1 
ATOM   2585  H  HD2    . HIS A 1 175 ? 143.32916 141.12461 157.91960 1.000 44.91156 ? 173 HIS F HD2    1 
ATOM   2586  H  HE1    . HIS A 1 175 ? 142.32310 144.90737 157.33810 1.000 44.91156 ? 173 HIS F HE1    1 
ATOM   2587  N  N      . ALA A 1 176 ? 143.02532 143.41074 161.87006 1.000 43.38158 ? 174 ALA F N      1 
ATOM   2588  C  CA     . ALA A 1 176 ? 142.36823 144.55021 162.48961 1.000 43.38158 ? 174 ALA F CA     1 
ATOM   2589  C  C      . ALA A 1 176 ? 142.00732 144.31220 163.94802 1.000 43.38158 ? 174 ALA F C      1 
ATOM   2590  O  O      . ALA A 1 176 ? 141.38397 145.18287 164.56039 1.000 43.38158 ? 174 ALA F O      1 
ATOM   2591  C  CB     . ALA A 1 176 ? 141.10424 144.90951 161.70948 1.000 43.38158 ? 174 ALA F CB     1 
ATOM   2592  H  H      . ALA A 1 176 ? 142.48619 142.77532 161.65868 1.000 43.38158 ? 174 ALA F H      1 
ATOM   2593  H  HA     . ALA A 1 176 ? 142.96334 145.31487 162.45361 1.000 43.38158 ? 174 ALA F HA     1 
ATOM   2594  H  HB1    . ALA A 1 176 ? 141.35027 145.14184 160.80047 1.000 43.38158 ? 174 ALA F HB1    1 
ATOM   2595  H  HB2    . ALA A 1 176 ? 140.67134 145.66391 162.13932 1.000 43.38158 ? 174 ALA F HB2    1 
ATOM   2596  H  HB3    . ALA A 1 176 ? 140.50809 144.14447 161.70526 1.000 43.38158 ? 174 ALA F HB3    1 
ATOM   2597  N  N      . ILE A 1 177 ? 142.37667 143.16381 164.51808 1.000 42.96944 ? 175 ILE F N      1 
ATOM   2598  C  CA     . ILE A 1 177 ? 142.04566 142.88617 165.90867 1.000 42.96944 ? 175 ILE F CA     1 
ATOM   2599  C  C      . ILE A 1 177 ? 142.90548 143.74824 166.81591 1.000 42.96944 ? 175 ILE F C      1 
ATOM   2600  O  O      . ILE A 1 177 ? 144.13583 143.76993 166.69712 1.000 42.96944 ? 175 ILE F O      1 
ATOM   2601  C  CB     . ILE A 1 177 ? 142.23421 141.39407 166.21497 1.000 42.96944 ? 175 ILE F CB     1 
ATOM   2602  C  CG1    . ILE A 1 177 ? 141.20031 140.56616 165.45360 1.000 42.96944 ? 175 ILE F CG1    1 
ATOM   2603  C  CG2    . ILE A 1 177 ? 142.13089 141.14259 167.71120 1.000 42.96944 ? 175 ILE F CG2    1 
ATOM   2604  C  CD1    . ILE A 1 177 ? 141.35758 139.07456 165.62056 1.000 42.96944 ? 175 ILE F CD1    1 
ATOM   2605  H  H      . ILE A 1 177 ? 142.81431 142.53737 164.12399 1.000 42.96944 ? 175 ILE F H      1 
ATOM   2606  H  HA     . ILE A 1 177 ? 141.11561 143.11273 166.06648 1.000 42.96944 ? 175 ILE F HA     1 
ATOM   2607  H  HB     . ILE A 1 177 ? 143.11927 141.12872 165.91943 1.000 42.96944 ? 175 ILE F HB     1 
ATOM   2608  H  HG12   . ILE A 1 177 ? 140.31578 140.80614 165.77065 1.000 42.96944 ? 175 ILE F HG12   1 
ATOM   2609  H  HG13   . ILE A 1 177 ? 141.27464 140.76668 164.50773 1.000 42.96944 ? 175 ILE F HG13   1 
ATOM   2610  H  HG21   . ILE A 1 177 ? 142.07084 140.18967 167.87671 1.000 42.96944 ? 175 ILE F HG21   1 
ATOM   2611  H  HG22   . ILE A 1 177 ? 142.92096 141.49451 168.15039 1.000 42.96944 ? 175 ILE F HG22   1 
ATOM   2612  H  HG23   . ILE A 1 177 ? 141.33785 141.58498 168.05150 1.000 42.96944 ? 175 ILE F HG23   1 
ATOM   2613  H  HD11   . ILE A 1 177 ? 142.29847 138.84775 165.55579 1.000 42.96944 ? 175 ILE F HD11   1 
ATOM   2614  H  HD12   . ILE A 1 177 ? 140.85955 138.62483 164.92010 1.000 42.96944 ? 175 ILE F HD12   1 
ATOM   2615  H  HD13   . ILE A 1 177 ? 141.01411 138.81414 166.48954 1.000 42.96944 ? 175 ILE F HD13   1 
ATOM   2616  N  N      . MET A 1 178 ? 142.26020 144.45941 167.73408 1.000 42.97188 ? 176 MET F N      1 
ATOM   2617  C  CA     . MET A 1 178 ? 142.94239 145.27211 168.72665 1.000 42.97188 ? 176 MET F CA     1 
ATOM   2618  C  C      . MET A 1 178 ? 142.79443 144.62466 170.09438 1.000 42.97188 ? 176 MET F C      1 
ATOM   2619  O  O      . MET A 1 178 ? 141.92651 143.77554 170.30441 1.000 42.97188 ? 176 MET F O      1 
ATOM   2620  C  CB     . MET A 1 178 ? 142.38358 146.69444 168.76788 1.000 42.97188 ? 176 MET F CB     1 
ATOM   2621  C  CG     . MET A 1 178 ? 142.45029 147.43391 167.44417 1.000 42.97188 ? 176 MET F CG     1 
ATOM   2622  S  SD     . MET A 1 178 ? 143.89432 148.49698 167.30655 1.000 42.97188 ? 176 MET F SD     1 
ATOM   2623  C  CE     . MET A 1 178 ? 143.76854 149.00902 165.59933 1.000 42.97188 ? 176 MET F CE     1 
ATOM   2624  H  H      . MET A 1 178 ? 141.40308 144.48607 167.80124 1.000 42.97188 ? 176 MET F H      1 
ATOM   2625  H  HA     . MET A 1 178 ? 143.88428 145.32715 168.50284 1.000 42.97188 ? 176 MET F HA     1 
ATOM   2626  H  HB2    . MET A 1 178 ? 141.45238 146.65505 169.03613 1.000 42.97188 ? 176 MET F HB2    1 
ATOM   2627  H  HB3    . MET A 1 178 ? 142.88923 147.20783 169.41702 1.000 42.97188 ? 176 MET F HB3    1 
ATOM   2628  H  HG2    . MET A 1 178 ? 142.48069 146.79151 166.71825 1.000 42.97188 ? 176 MET F HG2    1 
ATOM   2629  H  HG3    . MET A 1 178 ? 141.66340 147.99322 167.35986 1.000 42.97188 ? 176 MET F HG3    1 
ATOM   2630  H  HE1    . MET A 1 178 ? 144.53375 149.56293 165.37878 1.000 42.97188 ? 176 MET F HE1    1 
ATOM   2631  H  HE2    . MET A 1 178 ? 143.75622 148.22074 165.03463 1.000 42.97188 ? 176 MET F HE2    1 
ATOM   2632  H  HE3    . MET A 1 178 ? 142.94873 149.51388 165.48026 1.000 42.97188 ? 176 MET F HE3    1 
ATOM   2633  N  N      . ARG A 1 179 ? 143.65605 145.02373 171.02361 1.000 44.20828 ? 177 ARG F N      1 
ATOM   2634  C  CA     . ARG A 1 179 ? 143.62122 144.49371 172.37637 1.000 44.20828 ? 177 ARG F CA     1 
ATOM   2635  C  C      . ARG A 1 179 ? 144.22879 145.50328 173.33410 1.000 44.20828 ? 177 ARG F C      1 
ATOM   2636  O  O      . ARG A 1 179 ? 145.28182 146.07823 173.05308 1.000 44.20828 ? 177 ARG F O      1 
ATOM   2637  C  CB     . ARG A 1 179 ? 144.37479 143.16522 172.47396 1.000 44.20828 ? 177 ARG F CB     1 
ATOM   2638  C  CG     . ARG A 1 179 ? 144.44212 142.61374 173.87657 1.000 44.20828 ? 177 ARG F CG     1 
ATOM   2639  C  CD     . ARG A 1 179 ? 145.18182 141.30179 173.93400 1.000 44.20828 ? 177 ARG F CD     1 
ATOM   2640  N  NE     . ARG A 1 179 ? 145.69057 141.04899 175.27537 1.000 44.20828 ? 177 ARG F NE     1 
ATOM   2641  C  CZ     . ARG A 1 179 ? 145.73935 139.85928 175.85676 1.000 44.20828 ? 177 ARG F CZ     1 
ATOM   2642  N  NH1    . ARG A 1 179 ? 145.33440 138.76554 175.23544 1.000 44.20828 ? 177 ARG F NH1    1 
ATOM   2643  N  NH2    . ARG A 1 179 ? 146.20859 139.76439 177.09570 1.000 44.20828 ? 177 ARG F NH2    1 
ATOM   2644  H  H      . ARG A 1 179 ? 144.27575 145.60531 170.89135 1.000 44.20828 ? 177 ARG F H      1 
ATOM   2645  H  HA     . ARG A 1 179 ? 142.70006 144.34121 172.63735 1.000 44.20828 ? 177 ARG F HA     1 
ATOM   2646  H  HB2    . ARG A 1 179 ? 143.92723 142.50922 171.91724 1.000 44.20828 ? 177 ARG F HB2    1 
ATOM   2647  H  HB3    . ARG A 1 179 ? 145.28359 143.29666 172.16161 1.000 44.20828 ? 177 ARG F HB3    1 
ATOM   2648  H  HG2    . ARG A 1 179 ? 144.90949 143.24020 174.45059 1.000 44.20828 ? 177 ARG F HG2    1 
ATOM   2649  H  HG3    . ARG A 1 179 ? 143.54098 142.46752 174.20482 1.000 44.20828 ? 177 ARG F HG3    1 
ATOM   2650  H  HD2    . ARG A 1 179 ? 144.57290 140.58976 173.68678 1.000 44.20828 ? 177 ARG F HD2    1 
ATOM   2651  H  HD3    . ARG A 1 179 ? 145.93415 141.32950 173.32227 1.000 44.20828 ? 177 ARG F HD3    1 
ATOM   2652  H  HE     . ARG A 1 179 ? 145.96955 141.72456 175.72850 1.000 44.20828 ? 177 ARG F HE     1 
ATOM   2653  H  HH11   . ARG A 1 179 ? 145.02795 138.80722 174.43404 1.000 44.20828 ? 177 ARG F HH11   1 
ATOM   2654  H  HH12   . ARG A 1 179 ? 145.37832 138.00616 175.63666 1.000 44.20828 ? 177 ARG F HH12   1 
ATOM   2655  H  HH21   . ARG A 1 179 ? 146.47652 140.46926 177.50933 1.000 44.20828 ? 177 ARG F HH21   1 
ATOM   2656  H  HH22   . ARG A 1 179 ? 146.24742 138.99762 177.48329 1.000 44.20828 ? 177 ARG F HH22   1 
ATOM   2657  N  N      . LEU A 1 180 ? 143.56160 145.71099 174.46518 1.000 44.81379 ? 178 LEU F N      1 
ATOM   2658  C  CA     . LEU A 1 180 ? 144.05302 146.57121 175.53183 1.000 44.81379 ? 178 LEU F CA     1 
ATOM   2659  C  C      . LEU A 1 180 ? 144.15489 145.76128 176.81175 1.000 44.81379 ? 178 LEU F C      1 
ATOM   2660  O  O      . LEU A 1 180 ? 143.27403 144.94857 177.10594 1.000 44.81379 ? 178 LEU F O      1 
ATOM   2661  C  CB     . LEU A 1 180 ? 143.12991 147.76695 175.76303 1.000 44.81379 ? 178 LEU F CB     1 
ATOM   2662  C  CG     . LEU A 1 180 ? 142.92258 148.73470 174.60554 1.000 44.81379 ? 178 LEU F CG     1 
ATOM   2663  C  CD1    . LEU A 1 180 ? 141.89551 149.77871 174.99709 1.000 44.81379 ? 178 LEU F CD1    1 
ATOM   2664  C  CD2    . LEU A 1 180 ? 144.22925 149.38823 174.21301 1.000 44.81379 ? 178 LEU F CD2    1 
ATOM   2665  H  H      . LEU A 1 180 ? 142.79871 145.35508 174.63975 1.000 44.81379 ? 178 LEU F H      1 
ATOM   2666  H  HA     . LEU A 1 180 ? 144.93639 146.90134 175.30597 1.000 44.81379 ? 178 LEU F HA     1 
ATOM   2667  H  HB2    . LEU A 1 180 ? 142.25508 147.42676 176.00649 1.000 44.81379 ? 178 LEU F HB2    1 
ATOM   2668  H  HB3    . LEU A 1 180 ? 143.48647 148.28283 176.50331 1.000 44.81379 ? 178 LEU F HB3    1 
ATOM   2669  H  HG     . LEU A 1 180 ? 142.58343 148.24867 173.83787 1.000 44.81379 ? 178 LEU F HG     1 
ATOM   2670  H  HD11   . LEU A 1 180 ? 141.77327 150.39457 174.25760 1.000 44.81379 ? 178 LEU F HD11   1 
ATOM   2671  H  HD12   . LEU A 1 180 ? 141.05701 149.33503 175.20079 1.000 44.81379 ? 178 LEU F HD12   1 
ATOM   2672  H  HD13   . LEU A 1 180 ? 142.21438 150.25787 175.77760 1.000 44.81379 ? 178 LEU F HD13   1 
ATOM   2673  H  HD21   . LEU A 1 180 ? 144.05492 150.05514 173.53058 1.000 44.81379 ? 178 LEU F HD21   1 
ATOM   2674  H  HD22   . LEU A 1 180 ? 144.83056 148.71025 173.86774 1.000 44.81379 ? 178 LEU F HD22   1 
ATOM   2675  H  HD23   . LEU A 1 180 ? 144.61787 149.80972 174.99538 1.000 44.81379 ? 178 LEU F HD23   1 
ATOM   2676  N  N      . ASP A 1 181 ? 145.22863 145.97904 177.56751 1.000 46.95130 ? 179 ASP F N      1 
ATOM   2677  C  CA     . ASP A 1 181 ? 145.35625 145.40341 178.90340 1.000 46.95130 ? 179 ASP F CA     1 
ATOM   2678  C  C      . ASP A 1 181 ? 144.86783 146.41417 179.94153 1.000 46.95130 ? 179 ASP F C      1 
ATOM   2679  O  O      . ASP A 1 181 ? 145.59582 146.85914 180.82688 1.000 46.95130 ? 179 ASP F O      1 
ATOM   2680  C  CB     . ASP A 1 181 ? 146.79275 144.97552 179.16518 1.000 46.95130 ? 179 ASP F CB     1 
ATOM   2681  C  CG     . ASP A 1 181 ? 147.12636 143.64689 178.52177 1.000 46.95130 ? 179 ASP F CG     1 
ATOM   2682  O  OD1    . ASP A 1 181 ? 147.70182 142.77890 179.20872 1.000 46.95130 ? 179 ASP F OD1    1 
ATOM   2683  O  OD2    . ASP A 1 181 ? 146.81016 143.46774 177.32920 1.000 46.95130 ? 179 ASP F OD2    1 
ATOM   2684  H  H      . ASP A 1 181 ? 145.90204 146.45670 177.32676 1.000 46.95130 ? 179 ASP F H      1 
ATOM   2685  H  HA     . ASP A 1 181 ? 144.79469 144.61457 178.96553 1.000 46.95130 ? 179 ASP F HA     1 
ATOM   2686  H  HB2    . ASP A 1 181 ? 147.39450 145.64538 178.80554 1.000 46.95130 ? 179 ASP F HB2    1 
ATOM   2687  H  HB3    . ASP A 1 181 ? 146.92699 144.88726 180.12209 1.000 46.95130 ? 179 ASP F HB3    1 
ATOM   2688  N  N      . LEU A 1 182 ? 143.59543 146.77577 179.80309 1.000 44.32012 ? 180 LEU F N      1 
ATOM   2689  C  CA     . LEU A 1 182 ? 142.96481 147.75977 180.67618 1.000 44.32012 ? 180 LEU F CA     1 
ATOM   2690  C  C      . LEU A 1 182 ? 141.50200 147.36606 180.80369 1.000 44.32012 ? 180 LEU F C      1 
ATOM   2691  O  O      . LEU A 1 182 ? 140.73030 147.53918 179.85752 1.000 44.32012 ? 180 LEU F O      1 
ATOM   2692  C  CB     . LEU A 1 182 ? 143.11726 149.16644 180.10922 1.000 44.32012 ? 180 LEU F CB     1 
ATOM   2693  C  CG     . LEU A 1 182 ? 142.12586 150.22893 180.56970 1.000 44.32012 ? 180 LEU F CG     1 
ATOM   2694  C  CD1    . LEU A 1 182 ? 142.12137 150.33445 182.07466 1.000 44.32012 ? 180 LEU F CD1    1 
ATOM   2695  C  CD2    . LEU A 1 182 ? 142.49125 151.55618 179.95227 1.000 44.32012 ? 180 LEU F CD2    1 
ATOM   2696  H  H      . LEU A 1 182 ? 143.06957 146.46289 179.19947 1.000 44.32012 ? 180 LEU F H      1 
ATOM   2697  H  HA     . LEU A 1 182 ? 143.37797 147.73138 181.55303 1.000 44.32012 ? 180 LEU F HA     1 
ATOM   2698  H  HB2    . LEU A 1 182 ? 144.00357 149.48859 180.33371 1.000 44.32012 ? 180 LEU F HB2    1 
ATOM   2699  H  HB3    . LEU A 1 182 ? 143.03553 149.10593 179.14489 1.000 44.32012 ? 180 LEU F HB3    1 
ATOM   2700  H  HG     . LEU A 1 182 ? 141.23241 149.99273 180.27428 1.000 44.32012 ? 180 LEU F HG     1 
ATOM   2701  H  HD11   . LEU A 1 182 ? 141.64519 149.57595 182.44467 1.000 44.32012 ? 180 LEU F HD11   1 
ATOM   2702  H  HD12   . LEU A 1 182 ? 141.68010 151.15959 182.33036 1.000 44.32012 ? 180 LEU F HD12   1 
ATOM   2703  H  HD13   . LEU A 1 182 ? 143.03749 150.33890 182.39109 1.000 44.32012 ? 180 LEU F HD13   1 
ATOM   2704  H  HD21   . LEU A 1 182 ? 141.83800 152.21999 180.22173 1.000 44.32012 ? 180 LEU F HD21   1 
ATOM   2705  H  HD22   . LEU A 1 182 ? 143.37288 151.81220 180.26529 1.000 44.32012 ? 180 LEU F HD22   1 
ATOM   2706  H  HD23   . LEU A 1 182 ? 142.49568 151.46458 178.98705 1.000 44.32012 ? 180 LEU F HD23   1 
ATOM   2707  N  N      . ALA A 1 183 ? 141.12178 146.85007 181.96993 1.000 43.88902 ? 181 ALA F N      1 
ATOM   2708  C  CA     . ALA A 1 183 ? 139.79442 146.26715 182.12952 1.000 43.88902 ? 181 ALA F CA     1 
ATOM   2709  C  C      . ALA A 1 183 ? 139.32898 146.51432 183.56436 1.000 43.88902 ? 181 ALA F C      1 
ATOM   2710  O  O      . ALA A 1 183 ? 139.86401 147.38951 184.24810 1.000 43.88902 ? 181 ALA F O      1 
ATOM   2711  C  CB     . ALA A 1 183 ? 139.83800 144.77855 181.73252 1.000 43.88902 ? 181 ALA F CB     1 
ATOM   2712  H  H      . ALA A 1 183 ? 141.61222 146.81525 182.67503 1.000 43.88902 ? 181 ALA F H      1 
ATOM   2713  H  HA     . ALA A 1 183 ? 139.17919 146.71956 181.53283 1.000 43.88902 ? 181 ALA F HA     1 
ATOM   2714  H  HB1    . ALA A 1 183 ? 140.15823 144.69846 180.82037 1.000 43.88902 ? 181 ALA F HB1    1 
ATOM   2715  H  HB2    . ALA A 1 183 ? 138.94437 144.40766 181.80072 1.000 43.88902 ? 181 ALA F HB2    1 
ATOM   2716  H  HB3    . ALA A 1 183 ? 140.43600 144.31229 182.33753 1.000 43.88902 ? 181 ALA F HB3    1 
ATOM   2717  N  N      . GLY A 1 184 ? 138.32778 145.75846 184.00479 1.000 44.47717 ? 182 GLY F N      1 
ATOM   2718  C  CA     . GLY A 1 184 ? 137.69740 146.04750 185.28032 1.000 44.47717 ? 182 GLY F CA     1 
ATOM   2719  C  C      . GLY A 1 184 ? 138.67065 146.08581 186.43921 1.000 44.47717 ? 182 GLY F C      1 
ATOM   2720  O  O      . GLY A 1 184 ? 138.51458 146.88529 187.36112 1.000 44.47717 ? 182 GLY F O      1 
ATOM   2721  H  H      . GLY A 1 184 ? 138.00472 145.07707 183.58965 1.000 44.47717 ? 182 GLY F H      1 
ATOM   2722  H  HA2    . GLY A 1 184 ? 137.25576 146.90916 185.22827 1.000 44.47717 ? 182 GLY F HA2    1 
ATOM   2723  H  HA3    . GLY A 1 184 ? 137.02749 145.37101 185.46581 1.000 44.47717 ? 182 GLY F HA3    1 
ATOM   2724  N  N      . ARG A 1 185 ? 139.67471 145.20965 186.42674 1.000 45.27640 ? 183 ARG F N      1 
ATOM   2725  C  CA     . ARG A 1 185 ? 140.61905 145.17734 187.53860 1.000 45.27640 ? 183 ARG F CA     1 
ATOM   2726  C  C      . ARG A 1 185 ? 141.40640 146.47771 187.63891 1.000 45.27640 ? 183 ARG F C      1 
ATOM   2727  O  O      . ARG A 1 185 ? 141.64915 146.98094 188.74268 1.000 45.27640 ? 183 ARG F O      1 
ATOM   2728  C  CB     . ARG A 1 185 ? 141.56848 143.99475 187.39272 1.000 45.27640 ? 183 ARG F CB     1 
ATOM   2729  C  CG     . ARG A 1 185 ? 142.25505 143.62514 188.69045 1.000 45.27640 ? 183 ARG F CG     1 
ATOM   2730  C  CD     . ARG A 1 185 ? 142.90905 142.26335 188.62152 1.000 45.27640 ? 183 ARG F CD     1 
ATOM   2731  N  NE     . ARG A 1 185 ? 141.95286 141.20612 188.32692 1.000 45.27640 ? 183 ARG F NE     1 
ATOM   2732  C  CZ     . ARG A 1 185 ? 142.28774 139.97460 187.97192 1.000 45.27640 ? 183 ARG F CZ     1 
ATOM   2733  N  NH1    . ARG A 1 185 ? 143.55134 139.59491 187.90437 1.000 45.27640 ? 183 ARG F NH1    1 
ATOM   2734  N  NH2    . ARG A 1 185 ? 141.33050 139.10302 187.67348 1.000 45.27640 ? 183 ARG F NH2    1 
ATOM   2735  H  H      . ARG A 1 185 ? 139.83067 144.63945 185.80202 1.000 45.27640 ? 183 ARG F H      1 
ATOM   2736  H  HA     . ARG A 1 185 ? 140.12589 145.06482 188.36517 1.000 45.27640 ? 183 ARG F HA     1 
ATOM   2737  H  HB2    . ARG A 1 185 ? 141.06254 143.22716 187.08501 1.000 45.27640 ? 183 ARG F HB2    1 
ATOM   2738  H  HB3    . ARG A 1 185 ? 142.25442 144.22124 186.74450 1.000 45.27640 ? 183 ARG F HB3    1 
ATOM   2739  H  HG2    . ARG A 1 185 ? 142.94292 144.28123 188.88400 1.000 45.27640 ? 183 ARG F HG2    1 
ATOM   2740  H  HG3    . ARG A 1 185 ? 141.59756 143.60836 189.40351 1.000 45.27640 ? 183 ARG F HG3    1 
ATOM   2741  H  HD2    . ARG A 1 185 ? 143.57678 142.26887 187.91849 1.000 45.27640 ? 183 ARG F HD2    1 
ATOM   2742  H  HD3    . ARG A 1 185 ? 143.32372 142.06646 189.47538 1.000 45.27640 ? 183 ARG F HD3    1 
ATOM   2743  H  HE     . ARG A 1 185 ? 141.11628 141.38276 188.42132 1.000 45.27640 ? 183 ARG F HE     1 
ATOM   2744  H  HH11   . ARG A 1 185 ? 144.17986 140.15043 188.09340 1.000 45.27640 ? 183 ARG F HH11   1 
ATOM   2745  H  HH12   . ARG A 1 185 ? 143.74569 138.79008 187.67188 1.000 45.27640 ? 183 ARG F HH12   1 
ATOM   2746  H  HH21   . ARG A 1 185 ? 140.50475 139.33958 187.71511 1.000 45.27640 ? 183 ARG F HH21   1 
ATOM   2747  H  HH22   . ARG A 1 185 ? 141.53682 138.30017 187.44378 1.000 45.27640 ? 183 ARG F HH22   1 
ATOM   2748  N  N      . ASP A 1 186 ? 141.82933 147.03020 186.50293 1.000 44.61001 ? 184 ASP F N      1 
ATOM   2749  C  CA     . ASP A 1 186 ? 142.53094 148.30712 186.53072 1.000 44.61001 ? 184 ASP F CA     1 
ATOM   2750  C  C      . ASP A 1 186 ? 141.63639 149.41890 187.05077 1.000 44.61001 ? 184 ASP F C      1 
ATOM   2751  O  O      . ASP A 1 186 ? 142.10180 150.29380 187.78663 1.000 44.61001 ? 184 ASP F O      1 
ATOM   2752  C  CB     . ASP A 1 186 ? 143.04542 148.65112 185.13854 1.000 44.61001 ? 184 ASP F CB     1 
ATOM   2753  C  CG     . ASP A 1 186 ? 143.80415 147.50900 184.50616 1.000 44.61001 ? 184 ASP F CG     1 
ATOM   2754  O  OD1    . ASP A 1 186 ? 145.03326 147.43156 184.70369 1.000 44.61001 ? 184 ASP F OD1    1 
ATOM   2755  O  OD2    . ASP A 1 186 ? 143.17030 146.67995 183.82120 1.000 44.61001 ? 184 ASP F OD2    1 
ATOM   2756  H  H      . ASP A 1 186 ? 141.72256 146.69166 185.71966 1.000 44.61001 ? 184 ASP F H      1 
ATOM   2757  H  HA     . ASP A 1 186 ? 143.29531 148.23481 187.12359 1.000 44.61001 ? 184 ASP F HA     1 
ATOM   2758  H  HB2    . ASP A 1 186 ? 142.29265 148.86598 184.56641 1.000 44.61001 ? 184 ASP F HB2    1 
ATOM   2759  H  HB3    . ASP A 1 186 ? 143.64486 149.41166 185.20172 1.000 44.61001 ? 184 ASP F HB3    1 
ATOM   2760  N  N      . LEU A 1 187 ? 140.35697 149.40620 186.68010 1.000 43.51440 ? 185 LEU F N      1 
ATOM   2761  C  CA     . LEU A 1 187 ? 139.42818 150.38826 187.22267 1.000 43.51440 ? 185 LEU F CA     1 
ATOM   2762  C  C      . LEU A 1 187 ? 139.27245 150.22032 188.72648 1.000 43.51440 ? 185 LEU F C      1 
ATOM   2763  O  O      . LEU A 1 187 ? 139.18579 151.20814 189.45897 1.000 43.51440 ? 185 LEU F O      1 
ATOM   2764  C  CB     . LEU A 1 187 ? 138.07545 150.26911 186.52790 1.000 43.51440 ? 185 LEU F CB     1 
ATOM   2765  C  CG     . LEU A 1 187 ? 138.10791 150.32334 185.00354 1.000 43.51440 ? 185 LEU F CG     1 
ATOM   2766  C  CD1    . LEU A 1 187 ? 136.70618 150.23341 184.44360 1.000 43.51440 ? 185 LEU F CD1    1 
ATOM   2767  C  CD2    . LEU A 1 187 ? 138.78715 151.58135 184.53053 1.000 43.51440 ? 185 LEU F CD2    1 
ATOM   2768  H  H      . LEU A 1 187 ? 140.00902 148.84882 186.12581 1.000 43.51440 ? 185 LEU F H      1 
ATOM   2769  H  HA     . LEU A 1 187 ? 139.77722 151.27810 187.05729 1.000 43.51440 ? 185 LEU F HA     1 
ATOM   2770  H  HB2    . LEU A 1 187 ? 137.67522 149.42236 186.78000 1.000 43.51440 ? 185 LEU F HB2    1 
ATOM   2771  H  HB3    . LEU A 1 187 ? 137.51091 150.99571 186.83086 1.000 43.51440 ? 185 LEU F HB3    1 
ATOM   2772  H  HG     . LEU A 1 187 ? 138.61363 149.56621 184.66940 1.000 43.51440 ? 185 LEU F HG     1 
ATOM   2773  H  HD11   . LEU A 1 187 ? 136.73540 150.40399 183.48925 1.000 43.51440 ? 185 LEU F HD11   1 
ATOM   2774  H  HD12   . LEU A 1 187 ? 136.14789 150.89451 184.88184 1.000 43.51440 ? 185 LEU F HD12   1 
ATOM   2775  H  HD13   . LEU A 1 187 ? 136.35933 149.34356 184.61045 1.000 43.51440 ? 185 LEU F HD13   1 
ATOM   2776  H  HD21   . LEU A 1 187 ? 138.67296 151.65804 183.57033 1.000 43.51440 ? 185 LEU F HD21   1 
ATOM   2777  H  HD22   . LEU A 1 187 ? 139.73129 151.53338 184.74781 1.000 43.51440 ? 185 LEU F HD22   1 
ATOM   2778  H  HD23   . LEU A 1 187 ? 138.38206 152.34339 184.97340 1.000 43.51440 ? 185 LEU F HD23   1 
ATOM   2779  N  N      . THR A 1 188 ? 139.22740 148.97919 189.20573 1.000 43.20327 ? 186 THR F N      1 
ATOM   2780  C  CA     . THR A 1 188 ? 139.14634 148.74650 190.64228 1.000 43.20327 ? 186 THR F CA     1 
ATOM   2781  C  C      . THR A 1 188 ? 140.36486 149.31594 191.35332 1.000 43.20327 ? 186 THR F C      1 
ATOM   2782  O  O      . THR A 1 188 ? 140.24439 149.96155 192.39930 1.000 43.20327 ? 186 THR F O      1 
ATOM   2783  C  CB     . THR A 1 188 ? 139.02166 147.25174 190.92214 1.000 43.20327 ? 186 THR F CB     1 
ATOM   2784  O  OG1    . THR A 1 188 ? 137.84038 146.74190 190.29738 1.000 43.20327 ? 186 THR F OG1    1 
ATOM   2785  C  CG2    . THR A 1 188 ? 138.95299 146.99552 192.40824 1.000 43.20327 ? 186 THR F CG2    1 
ATOM   2786  H  H      . THR A 1 188 ? 139.24097 148.26484 188.72658 1.000 43.20327 ? 186 THR F H      1 
ATOM   2787  H  HA     . THR A 1 188 ? 138.35707 149.18749 190.99284 1.000 43.20327 ? 186 THR F HA     1 
ATOM   2788  H  HB     . THR A 1 188 ? 139.79847 146.79123 190.56770 1.000 43.20327 ? 186 THR F HB     1 
ATOM   2789  H  HG1    . THR A 1 188 ? 137.76990 145.91787 190.44440 1.000 43.20327 ? 186 THR F HG1    1 
ATOM   2790  H  HG21   . THR A 1 188 ? 138.64696 146.08999 192.57332 1.000 43.20327 ? 186 THR F HG21   1 
ATOM   2791  H  HG22   . THR A 1 188 ? 138.33416 147.61744 192.82188 1.000 43.20327 ? 186 THR F HG22   1 
ATOM   2792  H  HG23   . THR A 1 188 ? 139.82884 147.10975 192.80893 1.000 43.20327 ? 186 THR F HG23   1 
ATOM   2793  N  N      . ASP A 1 189 ? 141.55450 149.07504 190.80275 1.000 43.62361 ? 187 ASP F N      1 
ATOM   2794  C  CA     . ASP A 1 189 ? 142.76721 149.60448 191.41822 1.000 43.62361 ? 187 ASP F CA     1 
ATOM   2795  C  C      . ASP A 1 189 ? 142.77102 151.12689 191.40937 1.000 43.62361 ? 187 ASP F C      1 
ATOM   2796  O  O      . ASP A 1 189 ? 143.14828 151.75979 192.40246 1.000 43.62361 ? 187 ASP F O      1 
ATOM   2797  C  CB     . ASP A 1 189 ? 143.99806 149.06300 190.70019 1.000 43.62361 ? 187 ASP F CB     1 
ATOM   2798  C  CG     . ASP A 1 189 ? 144.19782 147.58349 190.92874 1.000 43.62361 ? 187 ASP F CG     1 
ATOM   2799  O  OD1    . ASP A 1 189 ? 143.49864 147.01508 191.79000 1.000 43.62361 ? 187 ASP F OD1    1 
ATOM   2800  O  OD2    . ASP A 1 189 ? 145.05725 146.98695 190.24938 1.000 43.62361 ? 187 ASP F OD2    1 
ATOM   2801  H  H      . ASP A 1 189 ? 141.68432 148.61678 190.08683 1.000 43.62361 ? 187 ASP F H      1 
ATOM   2802  H  HA     . ASP A 1 189 ? 142.80498 149.31208 192.34235 1.000 43.62361 ? 187 ASP F HA     1 
ATOM   2803  H  HB2    . ASP A 1 189 ? 143.89836 149.20895 189.74640 1.000 43.62361 ? 187 ASP F HB2    1 
ATOM   2804  H  HB3    . ASP A 1 189 ? 144.78484 149.52708 191.02704 1.000 43.62361 ? 187 ASP F HB3    1 
ATOM   2805  N  N      . TYR A 1 190 ? 142.35525 151.73390 190.29868 1.000 42.26343 ? 188 TYR F N      1 
ATOM   2806  C  CA     . TYR A 1 190 ? 142.29722 153.18893 190.23656 1.000 42.26343 ? 188 TYR F CA     1 
ATOM   2807  C  C      . TYR A 1 190 ? 141.30475 153.74219 191.24916 1.000 42.26343 ? 188 TYR F C      1 
ATOM   2808  O  O      . TYR A 1 190 ? 141.57389 154.75704 191.89847 1.000 42.26343 ? 188 TYR F O      1 
ATOM   2809  C  CB     . TYR A 1 190 ? 141.93042 153.63957 188.82526 1.000 42.26343 ? 188 TYR F CB     1 
ATOM   2810  C  CG     . TYR A 1 190 ? 141.96050 155.13523 188.64803 1.000 42.26343 ? 188 TYR F CG     1 
ATOM   2811  C  CD1    . TYR A 1 190 ? 143.13643 155.84631 188.80664 1.000 42.26343 ? 188 TYR F CD1    1 
ATOM   2812  C  CD2    . TYR A 1 190 ? 140.81248 155.83781 188.32746 1.000 42.26343 ? 188 TYR F CD2    1 
ATOM   2813  C  CE1    . TYR A 1 190 ? 143.16795 157.21092 188.64977 1.000 42.26343 ? 188 TYR F CE1    1 
ATOM   2814  C  CE2    . TYR A 1 190 ? 140.83570 157.20205 188.16908 1.000 42.26343 ? 188 TYR F CE2    1 
ATOM   2815  C  CZ     . TYR A 1 190 ? 142.01572 157.88345 188.33049 1.000 42.26343 ? 188 TYR F CZ     1 
ATOM   2816  O  OH     . TYR A 1 190 ? 142.04395 159.24718 188.17507 1.000 42.26343 ? 188 TYR F OH     1 
ATOM   2817  H  H      . TYR A 1 190 ? 142.10573 151.33258 189.57998 1.000 42.26343 ? 188 TYR F H      1 
ATOM   2818  H  HA     . TYR A 1 190 ? 143.17272 153.54749 190.44924 1.000 42.26343 ? 188 TYR F HA     1 
ATOM   2819  H  HB2    . TYR A 1 190 ? 142.56214 153.25341 188.19891 1.000 42.26343 ? 188 TYR F HB2    1 
ATOM   2820  H  HB3    . TYR A 1 190 ? 141.03279 153.33296 188.62074 1.000 42.26343 ? 188 TYR F HB3    1 
ATOM   2821  H  HD1    . TYR A 1 190 ? 143.91887 155.39371 189.02330 1.000 42.26343 ? 188 TYR F HD1    1 
ATOM   2822  H  HD2    . TYR A 1 190 ? 140.01172 155.37821 188.21787 1.000 42.26343 ? 188 TYR F HD2    1 
ATOM   2823  H  HE1    . TYR A 1 190 ? 143.96553 157.67570 188.75910 1.000 42.26343 ? 188 TYR F HE1    1 
ATOM   2824  H  HE2    . TYR A 1 190 ? 140.05653 157.66078 187.95322 1.000 42.26343 ? 188 TYR F HE2    1 
ATOM   2825  H  HH     . TYR A 1 190 ? 141.27686 159.53024 187.98270 1.000 42.26343 ? 188 TYR F HH     1 
ATOM   2826  N  N      . LEU A 1 191 ? 140.15150 153.09260 191.39800 1.000 43.38990 ? 189 LEU F N      1 
ATOM   2827  C  CA     . LEU A 1 191 ? 139.18195 153.53273 192.39246 1.000 43.38990 ? 189 LEU F CA     1 
ATOM   2828  C  C      . LEU A 1 191 ? 139.75565 153.41633 193.79694 1.000 43.38990 ? 189 LEU F C      1 
ATOM   2829  O  O      . LEU A 1 191 ? 139.56389 154.30832 194.62905 1.000 43.38990 ? 189 LEU F O      1 
ATOM   2830  C  CB     . LEU A 1 191 ? 137.89783 152.71746 192.26078 1.000 43.38990 ? 189 LEU F CB     1 
ATOM   2831  C  CG     . LEU A 1 191 ? 136.75407 153.07088 193.20647 1.000 43.38990 ? 189 LEU F CG     1 
ATOM   2832  C  CD1    . LEU A 1 191 ? 136.29140 154.48974 192.98174 1.000 43.38990 ? 189 LEU F CD1    1 
ATOM   2833  C  CD2    . LEU A 1 191 ? 135.61046 152.10761 193.01285 1.000 43.38990 ? 189 LEU F CD2    1 
ATOM   2834  H  H      . LEU A 1 191 ? 139.91025 152.40502 190.94142 1.000 43.38990 ? 189 LEU F H      1 
ATOM   2835  H  HA     . LEU A 1 191 ? 138.96692 154.46471 192.23194 1.000 43.38990 ? 189 LEU F HA     1 
ATOM   2836  H  HB2    . LEU A 1 191 ? 137.56445 152.82406 191.35577 1.000 43.38990 ? 189 LEU F HB2    1 
ATOM   2837  H  HB3    . LEU A 1 191 ? 138.11636 151.78500 192.41216 1.000 43.38990 ? 189 LEU F HB3    1 
ATOM   2838  H  HG     . LEU A 1 191 ? 137.06030 152.99364 194.12319 1.000 43.38990 ? 189 LEU F HG     1 
ATOM   2839  H  HD11   . LEU A 1 191 ? 135.50753 154.65632 193.52852 1.000 43.38990 ? 189 LEU F HD11   1 
ATOM   2840  H  HD12   . LEU A 1 191 ? 136.07065 154.60484 192.04407 1.000 43.38990 ? 189 LEU F HD12   1 
ATOM   2841  H  HD13   . LEU A 1 191 ? 137.00443 155.09833 193.23149 1.000 43.38990 ? 189 LEU F HD13   1 
ATOM   2842  H  HD21   . LEU A 1 191 ? 135.94063 151.20116 193.11307 1.000 43.38990 ? 189 LEU F HD21   1 
ATOM   2843  H  HD22   . LEU A 1 191 ? 134.92967 152.28821 193.67952 1.000 43.38990 ? 189 LEU F HD22   1 
ATOM   2844  H  HD23   . LEU A 1 191 ? 135.24421 152.22878 192.12300 1.000 43.38990 ? 189 LEU F HD23   1 
ATOM   2845  N  N      . MET A 1 192 ? 140.46517 152.32354 194.08046 1.000 44.66498 ? 190 MET F N      1 
ATOM   2846  C  CA     . MET A 1 192 ? 141.15467 152.20531 195.36046 1.000 44.66498 ? 190 MET F CA     1 
ATOM   2847  C  C      . MET A 1 192 ? 142.08245 153.38975 195.58415 1.000 44.66498 ? 190 MET F C      1 
ATOM   2848  O  O      . MET A 1 192 ? 142.08064 154.00130 196.65688 1.000 44.66498 ? 190 MET F O      1 
ATOM   2849  C  CB     . MET A 1 192 ? 141.94625 150.90016 195.41557 1.000 44.66498 ? 190 MET F CB     1 
ATOM   2850  C  CG     . MET A 1 192 ? 141.11480 149.67603 195.70185 1.000 44.66498 ? 190 MET F CG     1 
ATOM   2851  S  SD     . MET A 1 192 ? 142.08373 148.16400 195.63792 1.000 44.66498 ? 190 MET F SD     1 
ATOM   2852  C  CE     . MET A 1 192 ? 142.92304 148.23862 197.21200 1.000 44.66498 ? 190 MET F CE     1 
ATOM   2853  H  H      . MET A 1 192 ? 140.56034 151.64811 193.55689 1.000 44.66498 ? 190 MET F H      1 
ATOM   2854  H  HA     . MET A 1 192 ? 140.49450 152.18433 196.07124 1.000 44.66498 ? 190 MET F HA     1 
ATOM   2855  H  HB2    . MET A 1 192 ? 142.38252 150.76468 194.55996 1.000 44.66498 ? 190 MET F HB2    1 
ATOM   2856  H  HB3    . MET A 1 192 ? 142.61529 150.97158 196.11442 1.000 44.66498 ? 190 MET F HB3    1 
ATOM   2857  H  HG2    . MET A 1 192 ? 140.74438 149.75108 196.59334 1.000 44.66498 ? 190 MET F HG2    1 
ATOM   2858  H  HG3    . MET A 1 192 ? 140.40320 149.60956 195.04626 1.000 44.66498 ? 190 MET F HG3    1 
ATOM   2859  H  HE1    . MET A 1 192 ? 143.51337 149.00829 197.21694 1.000 44.66498 ? 190 MET F HE1    1 
ATOM   2860  H  HE2    . MET A 1 192 ? 143.43685 147.42513 197.33480 1.000 44.66498 ? 190 MET F HE2    1 
ATOM   2861  H  HE3    . MET A 1 192 ? 142.26208 148.32247 197.91702 1.000 44.66498 ? 190 MET F HE3    1 
ATOM   2862  N  N      . LYS A 1 193 ? 142.88927 153.72695 194.57805 1.000 44.02442 ? 191 LYS F N      1 
ATOM   2863  C  CA     . LYS A 1 193 ? 143.79665 154.86155 194.71168 1.000 44.02442 ? 191 LYS F CA     1 
ATOM   2864  C  C      . LYS A 1 193 ? 143.02660 156.16323 194.88380 1.000 44.02442 ? 191 LYS F C      1 
ATOM   2865  O  O      . LYS A 1 193 ? 143.37209 156.99943 195.72382 1.000 44.02442 ? 191 LYS F O      1 
ATOM   2866  C  CB     . LYS A 1 193 ? 144.70848 154.94735 193.49074 1.000 44.02442 ? 191 LYS F CB     1 
ATOM   2867  C  CG     . LYS A 1 193 ? 145.92306 155.82626 193.70042 1.000 44.02442 ? 191 LYS F CG     1 
ATOM   2868  C  CD     . LYS A 1 193 ? 146.78568 155.89512 192.45658 1.000 44.02442 ? 191 LYS F CD     1 
ATOM   2869  C  CE     . LYS A 1 193 ? 146.25688 156.92326 191.47009 1.000 44.02442 ? 191 LYS F CE     1 
ATOM   2870  N  NZ     . LYS A 1 193 ? 146.70541 158.30209 191.80364 1.000 44.02442 ? 191 LYS F NZ     1 
ATOM   2871  H  H      . LYS A 1 193 ? 142.93042 153.32108 193.82117 1.000 44.02442 ? 191 LYS F H      1 
ATOM   2872  H  HA     . LYS A 1 193 ? 144.35318 154.73365 195.49559 1.000 44.02442 ? 191 LYS F HA     1 
ATOM   2873  H  HB2    . LYS A 1 193 ? 145.02114 154.05552 193.27060 1.000 44.02442 ? 191 LYS F HB2    1 
ATOM   2874  H  HB3    . LYS A 1 193 ? 144.20186 155.31140 192.74825 1.000 44.02442 ? 191 LYS F HB3    1 
ATOM   2875  H  HG2    . LYS A 1 193 ? 145.63245 156.72559 193.91886 1.000 44.02442 ? 191 LYS F HG2    1 
ATOM   2876  H  HG3    . LYS A 1 193 ? 146.45993 155.46277 194.42203 1.000 44.02442 ? 191 LYS F HG3    1 
ATOM   2877  H  HD2    . LYS A 1 193 ? 147.68791 156.14993 192.70623 1.000 44.02442 ? 191 LYS F HD2    1 
ATOM   2878  H  HD3    . LYS A 1 193 ? 146.78927 155.02888 192.02016 1.000 44.02442 ? 191 LYS F HD3    1 
ATOM   2879  H  HE2    . LYS A 1 193 ? 146.58052 156.70672 190.58165 1.000 44.02442 ? 191 LYS F HE2    1 
ATOM   2880  H  HE3    . LYS A 1 193 ? 145.28704 156.91030 191.48374 1.000 44.02442 ? 191 LYS F HE3    1 
ATOM   2881  H  HZ1    . LYS A 1 193 ? 146.40011 158.87630 191.19597 1.000 44.02442 ? 191 LYS F HZ1    1 
ATOM   2882  H  HZ2    . LYS A 1 193 ? 147.59472 158.33801 191.81404 1.000 44.02442 ? 191 LYS F HZ2    1 
ATOM   2883  H  HZ3    . LYS A 1 193 ? 146.39710 158.53701 192.60458 1.000 44.02442 ? 191 LYS F HZ3    1 
ATOM   2884  N  N      . ILE A 1 194 ? 141.97856 156.35223 194.08589 1.000 44.02040 ? 192 ILE F N      1 
ATOM   2885  C  CA     . ILE A 1 194 ? 141.25499 157.61783 194.07852 1.000 44.02040 ? 192 ILE F CA     1 
ATOM   2886  C  C      . ILE A 1 194 ? 140.51638 157.82629 195.39366 1.000 44.02040 ? 192 ILE F C      1 
ATOM   2887  O  O      . ILE A 1 194 ? 140.38244 158.95734 195.87144 1.000 44.02040 ? 192 ILE F O      1 
ATOM   2888  C  CB     . ILE A 1 194 ? 140.29989 157.65506 192.87081 1.000 44.02040 ? 192 ILE F CB     1 
ATOM   2889  C  CG1    . ILE A 1 194 ? 141.04249 158.08709 191.60743 1.000 44.02040 ? 192 ILE F CG1    1 
ATOM   2890  C  CG2    . ILE A 1 194 ? 139.13500 158.58173 193.12457 1.000 44.02040 ? 192 ILE F CG2    1 
ATOM   2891  C  CD1    . ILE A 1 194 ? 141.76599 159.40454 191.71879 1.000 44.02040 ? 192 ILE F CD1    1 
ATOM   2892  H  H      . ILE A 1 194 ? 141.66669 155.76423 193.54156 1.000 44.02040 ? 192 ILE F H      1 
ATOM   2893  H  HA     . ILE A 1 194 ? 141.89795 158.33636 193.99993 1.000 44.02040 ? 192 ILE F HA     1 
ATOM   2894  H  HB     . ILE A 1 194 ? 139.95213 156.75953 192.72720 1.000 44.02040 ? 192 ILE F HB     1 
ATOM   2895  H  HG12   . ILE A 1 194 ? 141.70497 157.41019 191.39337 1.000 44.02040 ? 192 ILE F HG12   1 
ATOM   2896  H  HG13   . ILE A 1 194 ? 140.40560 158.16313 190.88063 1.000 44.02040 ? 192 ILE F HG13   1 
ATOM   2897  H  HG21   . ILE A 1 194 ? 138.72518 158.80639 192.27550 1.000 44.02040 ? 192 ILE F HG21   1 
ATOM   2898  H  HG22   . ILE A 1 194 ? 138.48929 158.12952 193.68765 1.000 44.02040 ? 192 ILE F HG22   1 
ATOM   2899  H  HG23   . ILE A 1 194 ? 139.45314 159.39096 193.55687 1.000 44.02040 ? 192 ILE F HG23   1 
ATOM   2900  H  HD11   . ILE A 1 194 ? 141.83281 159.80136 190.83519 1.000 44.02040 ? 192 ILE F HD11   1 
ATOM   2901  H  HD12   . ILE A 1 194 ? 141.27311 159.99357 192.31017 1.000 44.02040 ? 192 ILE F HD12   1 
ATOM   2902  H  HD13   . ILE A 1 194 ? 142.65107 159.24488 192.07879 1.000 44.02040 ? 192 ILE F HD13   1 
ATOM   2903  N  N      . LEU A 1 195 ? 140.01156 156.74874 195.99286 1.000 43.73662 ? 193 LEU F N      1 
ATOM   2904  C  CA     . LEU A 1 195 ? 139.25043 156.88042 197.22803 1.000 43.73662 ? 193 LEU F CA     1 
ATOM   2905  C  C      . LEU A 1 195 ? 140.10779 157.35015 198.39219 1.000 43.73662 ? 193 LEU F C      1 
ATOM   2906  O  O      . LEU A 1 195 ? 139.56345 157.83405 199.38777 1.000 43.73662 ? 193 LEU F O      1 
ATOM   2907  C  CB     . LEU A 1 195 ? 138.59164 155.55028 197.58441 1.000 43.73662 ? 193 LEU F CB     1 
ATOM   2908  C  CG     . LEU A 1 195 ? 137.33779 155.19098 196.79324 1.000 43.73662 ? 193 LEU F CG     1 
ATOM   2909  C  CD1    . LEU A 1 195 ? 136.90041 153.78487 197.12724 1.000 43.73662 ? 193 LEU F CD1    1 
ATOM   2910  C  CD2    . LEU A 1 195 ? 136.22429 156.17327 197.07649 1.000 43.73662 ? 193 LEU F CD2    1 
ATOM   2911  H  H      . LEU A 1 195 ? 140.09684 155.94273 195.70721 1.000 43.73662 ? 193 LEU F H      1 
ATOM   2912  H  HA     . LEU A 1 195 ? 138.55211 157.53947 197.09415 1.000 43.73662 ? 193 LEU F HA     1 
ATOM   2913  H  HB2    . LEU A 1 195 ? 139.23739 154.84066 197.44128 1.000 43.73662 ? 193 LEU F HB2    1 
ATOM   2914  H  HB3    . LEU A 1 195 ? 138.34432 155.57436 198.52208 1.000 43.73662 ? 193 LEU F HB3    1 
ATOM   2915  H  HG     . LEU A 1 195 ? 137.53856 155.22755 195.84506 1.000 43.73662 ? 193 LEU F HG     1 
ATOM   2916  H  HD11   . LEU A 1 195 ? 137.62047 153.17168 196.91209 1.000 43.73662 ? 193 LEU F HD11   1 
ATOM   2917  H  HD12   . LEU A 1 195 ? 136.11304 153.56728 196.60403 1.000 43.73662 ? 193 LEU F HD12   1 
ATOM   2918  H  HD13   . LEU A 1 195 ? 136.69383 153.73404 198.07368 1.000 43.73662 ? 193 LEU F HD13   1 
ATOM   2919  H  HD21   . LEU A 1 195 ? 136.43569 157.02168 196.65702 1.000 43.73662 ? 193 LEU F HD21   1 
ATOM   2920  H  HD22   . LEU A 1 195 ? 136.14071 156.28925 198.03596 1.000 43.73662 ? 193 LEU F HD22   1 
ATOM   2921  H  HD23   . LEU A 1 195 ? 135.39641 155.82384 196.71110 1.000 43.73662 ? 193 LEU F HD23   1 
ATOM   2922  N  N      . THR A 1 196 ? 141.43067 157.21802 198.30123 1.000 45.23506 ? 194 THR F N      1 
ATOM   2923  C  CA     . THR A 1 196 ? 142.28058 157.68753 199.38819 1.000 45.23506 ? 194 THR F CA     1 
ATOM   2924  C  C      . THR A 1 196 ? 142.15184 159.18723 199.58138 1.000 45.23506 ? 194 THR F C      1 
ATOM   2925  O  O      . THR A 1 196 ? 142.11649 159.66579 200.71905 1.000 45.23506 ? 194 THR F O      1 
ATOM   2926  C  CB     . THR A 1 196 ? 143.73703 157.32190 199.12342 1.000 45.23506 ? 194 THR F CB     1 
ATOM   2927  O  OG1    . THR A 1 196 ? 144.17758 157.95718 197.91932 1.000 45.23506 ? 194 THR F OG1    1 
ATOM   2928  C  CG2    . THR A 1 196 ? 143.89347 155.82174 198.99609 1.000 45.23506 ? 194 THR F CG2    1 
ATOM   2929  H  H      . THR A 1 196 ? 141.85074 156.86965 197.63689 1.000 45.23506 ? 194 THR F H      1 
ATOM   2930  H  HA     . THR A 1 196 ? 142.00904 157.25785 200.21314 1.000 45.23506 ? 194 THR F HA     1 
ATOM   2931  H  HB     . THR A 1 196 ? 144.28437 157.62390 199.86492 1.000 45.23506 ? 194 THR F HB     1 
ATOM   2932  H  HG1    . THR A 1 196 ? 143.70022 157.71062 197.27364 1.000 45.23506 ? 194 THR F HG1    1 
ATOM   2933  H  HG21   . THR A 1 196 ? 144.83244 155.59195 198.91681 1.000 45.23506 ? 194 THR F HG21   1 
ATOM   2934  H  HG22   . THR A 1 196 ? 143.42341 155.50417 198.20928 1.000 45.23506 ? 194 THR F HG22   1 
ATOM   2935  H  HG23   . THR A 1 196 ? 143.52770 155.38327 199.78036 1.000 45.23506 ? 194 THR F HG23   1 
ATOM   2936  N  N      . GLU A 1 197 ? 142.07327 159.94292 198.49112 1.000 48.29871 ? 195 GLU F N      1 
ATOM   2937  C  CA     . GLU A 1 197 ? 141.99722 161.39169 198.58870 1.000 48.29871 ? 195 GLU F CA     1 
ATOM   2938  C  C      . GLU A 1 197 ? 140.76327 161.86485 199.34216 1.000 48.29871 ? 195 GLU F C      1 
ATOM   2939  O  O      . GLU A 1 197 ? 140.74468 163.00390 199.81563 1.000 48.29871 ? 195 GLU F O      1 
ATOM   2940  C  CB     . GLU A 1 197 ? 142.02786 162.00183 197.18793 1.000 48.29871 ? 195 GLU F CB     1 
ATOM   2941  C  CG     . GLU A 1 197 ? 140.67619 162.11101 196.52299 1.000 48.29871 ? 195 GLU F CG     1 
ATOM   2942  C  CD     . GLU A 1 197 ? 140.78751 162.24548 195.01931 1.000 48.29871 ? 195 GLU F CD     1 
ATOM   2943  O  OE1    . GLU A 1 197 ? 141.86529 162.65035 194.53731 1.000 48.29871 ? 195 GLU F OE1    1 
ATOM   2944  O  OE2    . GLU A 1 197 ? 139.79676 161.95220 194.31827 1.000 48.29871 ? 195 GLU F OE2    1 
ATOM   2945  H  H      . GLU A 1 197 ? 142.06124 159.64022 197.68622 1.000 48.29871 ? 195 GLU F H      1 
ATOM   2946  H  HA     . GLU A 1 197 ? 142.77705 161.71240 199.06796 1.000 48.29871 ? 195 GLU F HA     1 
ATOM   2947  H  HB2    . GLU A 1 197 ? 142.39972 162.89577 197.24722 1.000 48.29871 ? 195 GLU F HB2    1 
ATOM   2948  H  HB3    . GLU A 1 197 ? 142.59085 161.45122 196.62124 1.000 48.29871 ? 195 GLU F HB3    1 
ATOM   2949  H  HG2    . GLU A 1 197 ? 140.16078 161.31184 196.71523 1.000 48.29871 ? 195 GLU F HG2    1 
ATOM   2950  H  HG3    . GLU A 1 197 ? 140.21592 162.89466 196.86161 1.000 48.29871 ? 195 GLU F HG3    1 
ATOM   2951  N  N      . ARG A 1 198 ? 139.73948 161.02747 199.46732 1.000 45.66025 ? 196 ARG F N      1 
ATOM   2952  C  CA     . ARG A 1 198 ? 138.57592 161.36353 200.27325 1.000 45.66025 ? 196 ARG F CA     1 
ATOM   2953  C  C      . ARG A 1 198 ? 138.69597 160.89306 201.71566 1.000 45.66025 ? 196 ARG F C      1 
ATOM   2954  O  O      . ARG A 1 198 ? 137.85827 161.26776 202.54062 1.000 45.66025 ? 196 ARG F O      1 
ATOM   2955  C  CB     . ARG A 1 198 ? 137.31234 160.76937 199.64982 1.000 45.66025 ? 196 ARG F CB     1 
ATOM   2956  C  CG     . ARG A 1 198 ? 136.03288 161.38185 200.17752 1.000 45.66025 ? 196 ARG F CG     1 
ATOM   2957  C  CD     . ARG A 1 198 ? 134.84747 161.05830 199.29133 1.000 45.66025 ? 196 ARG F CD     1 
ATOM   2958  N  NE     . ARG A 1 198 ? 134.80751 161.89467 198.09715 1.000 45.66025 ? 196 ARG F NE     1 
ATOM   2959  C  CZ     . ARG A 1 198 ? 133.89691 162.82819 197.85056 1.000 45.66025 ? 196 ARG F CZ     1 
ATOM   2960  N  NH1    . ARG A 1 198 ? 132.92098 163.09350 198.70435 1.000 45.66025 ? 196 ARG F NH1    1 
ATOM   2961  N  NH2    . ARG A 1 198 ? 133.96755 163.51673 196.71583 1.000 45.66025 ? 196 ARG F NH2    1 
ATOM   2962  H  H      . ARG A 1 198 ? 139.69540 160.25417 199.09346 1.000 45.66025 ? 196 ARG F H      1 
ATOM   2963  H  HA     . ARG A 1 198 ? 138.47262 162.32794 200.28526 1.000 45.66025 ? 196 ARG F HA     1 
ATOM   2964  H  HB2    . ARG A 1 198 ? 137.33832 160.91539 198.69101 1.000 45.66025 ? 196 ARG F HB2    1 
ATOM   2965  H  HB3    . ARG A 1 198 ? 137.28715 159.81812 199.83802 1.000 45.66025 ? 196 ARG F HB3    1 
ATOM   2966  H  HG2    . ARG A 1 198 ? 135.85291 161.03073 201.06367 1.000 45.66025 ? 196 ARG F HG2    1 
ATOM   2967  H  HG3    . ARG A 1 198 ? 136.13116 162.34628 200.21250 1.000 45.66025 ? 196 ARG F HG3    1 
ATOM   2968  H  HD2    . ARG A 1 198 ? 134.91677 160.13480 199.00302 1.000 45.66025 ? 196 ARG F HD2    1 
ATOM   2969  H  HD3    . ARG A 1 198 ? 134.03433 161.18200 199.79994 1.000 45.66025 ? 196 ARG F HD3    1 
ATOM   2970  H  HE     . ARG A 1 198 ? 135.41559 161.76693 197.50260 1.000 45.66025 ? 196 ARG F HE     1 
ATOM   2971  H  HH11   . ARG A 1 198 ? 132.85518 162.66241 199.44345 1.000 45.66025 ? 196 ARG F HH11   1 
ATOM   2972  H  HH12   . ARG A 1 198 ? 132.34600 163.70493 198.51613 1.000 45.66025 ? 196 ARG F HH12   1 
ATOM   2973  H  HH21   . ARG A 1 198 ? 134.59696 163.35414 196.15273 1.000 45.66025 ? 196 ARG F HH21   1 
ATOM   2974  H  HH22   . ARG A 1 198 ? 133.38366 164.12461 196.54455 1.000 45.66025 ? 196 ARG F HH22   1 
ATOM   2975  N  N      . GLY A 1 199 ? 139.70730 160.09099 202.03958 1.000 45.34919 ? 197 GLY F N      1 
ATOM   2976  C  CA     . GLY A 1 199 ? 139.96669 159.71912 203.41562 1.000 45.34919 ? 197 GLY F CA     1 
ATOM   2977  C  C      . GLY A 1 199 ? 139.76769 158.25303 203.73925 1.000 45.34919 ? 197 GLY F C      1 
ATOM   2978  O  O      . GLY A 1 199 ? 139.84627 157.86689 204.90767 1.000 45.34919 ? 197 GLY F O      1 
ATOM   2979  H  H      . GLY A 1 199 ? 140.25746 159.74904 201.47405 1.000 45.34919 ? 197 GLY F H      1 
ATOM   2980  H  HA2    . GLY A 1 199 ? 140.88485 159.94631 203.63093 1.000 45.34919 ? 197 GLY F HA2    1 
ATOM   2981  H  HA3    . GLY A 1 199 ? 139.38907 160.23304 204.00070 1.000 45.34919 ? 197 GLY F HA3    1 
ATOM   2982  N  N      . TYR A 1 200 ? 139.51509 157.42453 202.73172 1.000 43.73821 ? 198 TYR F N      1 
ATOM   2983  C  CA     . TYR A 1 200 ? 139.28397 155.99990 202.92994 1.000 43.73821 ? 198 TYR F CA     1 
ATOM   2984  C  C      . TYR A 1 200 ? 140.47461 155.20746 202.41219 1.000 43.73821 ? 198 TYR F C      1 
ATOM   2985  O  O      . TYR A 1 200 ? 140.94614 155.44511 201.29776 1.000 43.73821 ? 198 TYR F O      1 
ATOM   2986  C  CB     . TYR A 1 200 ? 138.00663 155.55136 202.22270 1.000 43.73821 ? 198 TYR F CB     1 
ATOM   2987  C  CG     . TYR A 1 200 ? 136.86656 156.52824 202.35202 1.000 43.73821 ? 198 TYR F CG     1 
ATOM   2988  C  CD1    . TYR A 1 200 ? 136.39928 156.91356 203.59634 1.000 43.73821 ? 198 TYR F CD1    1 
ATOM   2989  C  CD2    . TYR A 1 200 ? 136.25216 157.05935 201.23162 1.000 43.73821 ? 198 TYR F CD2    1 
ATOM   2990  C  CE1    . TYR A 1 200 ? 135.35799 157.80171 203.72127 1.000 43.73821 ? 198 TYR F CE1    1 
ATOM   2991  C  CE2    . TYR A 1 200 ? 135.20945 157.94813 201.34762 1.000 43.73821 ? 198 TYR F CE2    1 
ATOM   2992  C  CZ     . TYR A 1 200 ? 134.76676 158.31597 202.59483 1.000 43.73821 ? 198 TYR F CZ     1 
ATOM   2993  O  OH     . TYR A 1 200 ? 133.72709 159.20320 202.71853 1.000 43.73821 ? 198 TYR F OH     1 
ATOM   2994  H  H      . TYR A 1 200 ? 139.47144 157.66874 201.90832 1.000 43.73821 ? 198 TYR F H      1 
ATOM   2995  H  HA     . TYR A 1 200 ? 139.18601 155.81607 203.87697 1.000 43.73821 ? 198 TYR F HA     1 
ATOM   2996  H  HB2    . TYR A 1 200 ? 138.19559 155.43824 201.27783 1.000 43.73821 ? 198 TYR F HB2    1 
ATOM   2997  H  HB3    . TYR A 1 200 ? 137.71808 154.70746 202.60386 1.000 43.73821 ? 198 TYR F HB3    1 
ATOM   2998  H  HD1    . TYR A 1 200 ? 136.79801 156.56724 204.36164 1.000 43.73821 ? 198 TYR F HD1    1 
ATOM   2999  H  HD2    . TYR A 1 200 ? 136.55021 156.81216 200.38621 1.000 43.73821 ? 198 TYR F HD2    1 
ATOM   3000  H  HE1    . TYR A 1 200 ? 135.05589 158.05262 204.56396 1.000 43.73821 ? 198 TYR F HE1    1 
ATOM   3001  H  HE2    . TYR A 1 200 ? 134.80676 158.29862 200.58620 1.000 43.73821 ? 198 TYR F HE2    1 
ATOM   3002  H  HH     . TYR A 1 200 ? 133.45611 159.43598 201.95822 1.000 43.73821 ? 198 TYR F HH     1 
ATOM   3003  N  N      . SER A 1 201 ? 140.95005 154.26374 203.21672 1.000 43.21946 ? 199 SER F N      1 
ATOM   3004  C  CA     . SER A 1 201 ? 142.12783 153.47137 202.89336 1.000 43.21946 ? 199 SER F CA     1 
ATOM   3005  C  C      . SER A 1 201 ? 141.72298 152.01461 202.72042 1.000 43.21946 ? 199 SER F C      1 
ATOM   3006  O  O      . SER A 1 201 ? 141.20357 151.39586 203.65378 1.000 43.21946 ? 199 SER F O      1 
ATOM   3007  C  CB     . SER A 1 201 ? 143.18598 153.60807 203.98591 1.000 43.21946 ? 199 SER F CB     1 
ATOM   3008  O  OG     . SER A 1 201 ? 144.41078 153.02454 203.58456 1.000 43.21946 ? 199 SER F OG     1 
ATOM   3009  H  H      . SER A 1 201 ? 140.59772 154.05960 203.97435 1.000 43.21946 ? 199 SER F H      1 
ATOM   3010  H  HA     . SER A 1 201 ? 142.51009 153.78247 202.05835 1.000 43.21946 ? 199 SER F HA     1 
ATOM   3011  H  HB2    . SER A 1 201 ? 143.33056 154.54967 204.16798 1.000 43.21946 ? 199 SER F HB2    1 
ATOM   3012  H  HB3    . SER A 1 201 ? 142.87149 153.16031 204.78673 1.000 43.21946 ? 199 SER F HB3    1 
ATOM   3013  H  HG     . SER A 1 201 ? 144.98041 153.10318 204.19695 1.000 43.21946 ? 199 SER F HG     1 
ATOM   3014  N  N      . PHE A 1 202 ? 141.96900 151.47308 201.53125 1.000 44.42412 ? 200 PHE F N      1 
ATOM   3015  C  CA     . PHE A 1 202 ? 141.72371 150.07155 201.21735 1.000 44.42412 ? 200 PHE F CA     1 
ATOM   3016  C  C      . PHE A 1 202 ? 143.00976 149.49584 200.64742 1.000 44.42412 ? 200 PHE F C      1 
ATOM   3017  O  O      . PHE A 1 202 ? 143.41593 149.86803 199.54275 1.000 44.42412 ? 200 PHE F O      1 
ATOM   3018  C  CB     . PHE A 1 202 ? 140.58170 149.92452 200.21157 1.000 44.42412 ? 200 PHE F CB     1 
ATOM   3019  C  CG     . PHE A 1 202 ? 139.27478 150.48977 200.68412 1.000 44.42412 ? 200 PHE F CG     1 
ATOM   3020  C  CD1    . PHE A 1 202 ? 138.52186 149.82965 201.63423 1.000 44.42412 ? 200 PHE F CD1    1 
ATOM   3021  C  CD2    . PHE A 1 202 ? 138.79268 151.67548 200.16698 1.000 44.42412 ? 200 PHE F CD2    1 
ATOM   3022  C  CE1    . PHE A 1 202 ? 137.32037 150.34551 202.06438 1.000 44.42412 ? 200 PHE F CE1    1 
ATOM   3023  C  CE2    . PHE A 1 202 ? 137.58968 152.19380 200.59581 1.000 44.42412 ? 200 PHE F CE2    1 
ATOM   3024  C  CZ     . PHE A 1 202 ? 136.85471 151.52798 201.54414 1.000 44.42412 ? 200 PHE F CZ     1 
ATOM   3025  H  H      . PHE A 1 202 ? 142.28959 151.91573 200.86739 1.000 44.42412 ? 200 PHE F H      1 
ATOM   3026  H  HA     . PHE A 1 202 ? 141.49431 149.58602 202.02502 1.000 44.42412 ? 200 PHE F HA     1 
ATOM   3027  H  HB2    . PHE A 1 202 ? 140.82532 150.38946 199.39597 1.000 44.42412 ? 200 PHE F HB2    1 
ATOM   3028  H  HB3    . PHE A 1 202 ? 140.44811 148.98331 200.02288 1.000 44.42412 ? 200 PHE F HB3    1 
ATOM   3029  H  HD1    . PHE A 1 202 ? 138.83193 149.02927 201.99049 1.000 44.42412 ? 200 PHE F HD1    1 
ATOM   3030  H  HD2    . PHE A 1 202 ? 139.28657 152.13137 199.52446 1.000 44.42412 ? 200 PHE F HD2    1 
ATOM   3031  H  HE1    . PHE A 1 202 ? 136.82367 149.89268 202.70690 1.000 44.42412 ? 200 PHE F HE1    1 
ATOM   3032  H  HE2    . PHE A 1 202 ? 137.27631 152.99476 200.24225 1.000 44.42412 ? 200 PHE F HE2    1 
ATOM   3033  H  HZ     . PHE A 1 202 ? 136.04298 151.87704 201.83411 1.000 44.42412 ? 200 PHE F HZ     1 
ATOM   3034  N  N      . VAL A 1 203 ? 143.65315 148.59856 201.39259 1.000 45.82726 ? 201 VAL F N      1 
ATOM   3035  C  CA     . VAL A 1 203 ? 144.98549 148.14281 201.01115 1.000 45.82726 ? 201 VAL F CA     1 
ATOM   3036  C  C      . VAL A 1 203 ? 145.05816 146.62671 200.88573 1.000 45.82726 ? 201 VAL F C      1 
ATOM   3037  O  O      . VAL A 1 203 ? 145.88136 146.10121 200.12944 1.000 45.82726 ? 201 VAL F O      1 
ATOM   3038  C  CB     . VAL A 1 203 ? 146.03413 148.65421 202.01536 1.000 45.82726 ? 201 VAL F CB     1 
ATOM   3039  C  CG1    . VAL A 1 203 ? 146.09386 150.16800 201.98339 1.000 45.82726 ? 201 VAL F CG1    1 
ATOM   3040  C  CG2    . VAL A 1 203 ? 145.72261 148.16462 203.41919 1.000 45.82726 ? 201 VAL F CG2    1 
ATOM   3041  H  H      . VAL A 1 203 ? 143.34508 148.24384 202.11290 1.000 45.82726 ? 201 VAL F H      1 
ATOM   3042  H  HA     . VAL A 1 203 ? 145.20982 148.51329 200.14367 1.000 45.82726 ? 201 VAL F HA     1 
ATOM   3043  H  HB     . VAL A 1 203 ? 146.90689 148.31350 201.76433 1.000 45.82726 ? 201 VAL F HB     1 
ATOM   3044  H  HG11   . VAL A 1 203 ? 145.67780 150.48354 201.16625 1.000 45.82726 ? 201 VAL F HG11   1 
ATOM   3045  H  HG12   . VAL A 1 203 ? 145.62085 150.52125 202.75296 1.000 45.82726 ? 201 VAL F HG12   1 
ATOM   3046  H  HG13   . VAL A 1 203 ? 147.02282 150.44628 202.00838 1.000 45.82726 ? 201 VAL F HG13   1 
ATOM   3047  H  HG21   . VAL A 1 203 ? 146.47135 148.38079 203.99685 1.000 45.82726 ? 201 VAL F HG21   1 
ATOM   3048  H  HG22   . VAL A 1 203 ? 145.58680 147.20521 203.40551 1.000 45.82726 ? 201 VAL F HG22   1 
ATOM   3049  H  HG23   . VAL A 1 203 ? 144.92295 148.61011 203.74003 1.000 45.82726 ? 201 VAL F HG23   1 
ATOM   3050  N  N      . THR A 1 204 ? 144.20515 145.91090 201.60805 1.000 47.39786 ? 202 THR F N      1 
ATOM   3051  C  CA     . THR A 1 204 ? 144.29671 144.46052 201.60509 1.000 47.39786 ? 202 THR F CA     1 
ATOM   3052  C  C      . THR A 1 204 ? 143.54124 143.87436 200.41759 1.000 47.39786 ? 202 THR F C      1 
ATOM   3053  O  O      . THR A 1 204 ? 142.73953 144.54319 199.76431 1.000 47.39786 ? 202 THR F O      1 
ATOM   3054  C  CB     . THR A 1 204 ? 143.75005 143.87846 202.90684 1.000 47.39786 ? 202 THR F CB     1 
ATOM   3055  O  OG1    . THR A 1 204 ? 142.37401 144.23948 203.05556 1.000 47.39786 ? 202 THR F OG1    1 
ATOM   3056  C  CG2    . THR A 1 204 ? 144.53767 144.39878 204.09254 1.000 47.39786 ? 202 THR F CG2    1 
ATOM   3057  H  H      . THR A 1 204 ? 143.57705 146.23415 202.09815 1.000 47.39786 ? 202 THR F H      1 
ATOM   3058  H  HA     . THR A 1 204 ? 145.22786 144.20043 201.52727 1.000 47.39786 ? 202 THR F HA     1 
ATOM   3059  H  HB     . THR A 1 204 ? 143.82650 142.91236 202.88751 1.000 47.39786 ? 202 THR F HB     1 
ATOM   3060  H  HG1    . THR A 1 204 ? 142.28663 145.06769 202.95842 1.000 47.39786 ? 202 THR F HG1    1 
ATOM   3061  H  HG21   . THR A 1 204 ? 144.23558 143.96510 204.90592 1.000 47.39786 ? 202 THR F HG21   1 
ATOM   3062  H  HG22   . THR A 1 204 ? 144.41224 145.35648 204.18064 1.000 47.39786 ? 202 THR F HG22   1 
ATOM   3063  H  HG23   . THR A 1 204 ? 145.48189 144.21375 203.96913 1.000 47.39786 ? 202 THR F HG23   1 
ATOM   3064  N  N      . THR A 1 205 ? 143.81811 142.59971 200.13680 1.000 47.59643 ? 203 THR F N      1 
ATOM   3065  C  CA     . THR A 1 205 ? 143.10687 141.91174 199.06595 1.000 47.59643 ? 203 THR F CA     1 
ATOM   3066  C  C      . THR A 1 205 ? 141.62249 141.79707 199.37293 1.000 47.59643 ? 203 THR F C      1 
ATOM   3067  O  O      . THR A 1 205 ? 140.78936 141.96508 198.47724 1.000 47.59643 ? 203 THR F O      1 
ATOM   3068  C  CB     . THR A 1 205 ? 143.69982 140.52347 198.84310 1.000 47.59643 ? 203 THR F CB     1 
ATOM   3069  O  OG1    . THR A 1 205 ? 143.63810 139.77719 200.06218 1.000 47.59643 ? 203 THR F OG1    1 
ATOM   3070  C  CG2    . THR A 1 205 ? 145.14372 140.62621 198.39306 1.000 47.59643 ? 203 THR F CG2    1 
ATOM   3071  H  H      . THR A 1 205 ? 144.40406 142.12089 200.54495 1.000 47.59643 ? 203 THR F H      1 
ATOM   3072  H  HA     . THR A 1 205 ? 143.20562 142.41710 198.24369 1.000 47.59643 ? 203 THR F HA     1 
ATOM   3073  H  HB     . THR A 1 205 ? 143.19450 140.06213 198.15548 1.000 47.59643 ? 203 THR F HB     1 
ATOM   3074  H  HG1    . THR A 1 205 ? 144.10064 140.15363 200.65355 1.000 47.59643 ? 203 THR F HG1    1 
ATOM   3075  H  HG21   . THR A 1 205 ? 145.19999 141.14495 197.57539 1.000 47.59643 ? 203 THR F HG21   1 
ATOM   3076  H  HG22   . THR A 1 205 ? 145.50297 139.74008 198.22937 1.000 47.59643 ? 203 THR F HG22   1 
ATOM   3077  H  HG23   . THR A 1 205 ? 145.67516 141.05986 199.07893 1.000 47.59643 ? 203 THR F HG23   1 
ATOM   3078  N  N      . ALA A 1 206 ? 141.27158 141.50897 200.62619 1.000 46.39494 ? 204 ALA F N      1 
ATOM   3079  C  CA     . ALA A 1 206 ? 139.86494 141.42262 200.99539 1.000 46.39494 ? 204 ALA F CA     1 
ATOM   3080  C  C      . ALA A 1 206 ? 139.15371 142.75426 200.81380 1.000 46.39494 ? 204 ALA F C      1 
ATOM   3081  O  O      . ALA A 1 206 ? 137.94266 142.77767 200.57622 1.000 46.39494 ? 204 ALA F O      1 
ATOM   3082  C  CB     . ALA A 1 206 ? 139.72952 140.94978 202.43961 1.000 46.39494 ? 204 ALA F CB     1 
ATOM   3083  H  H      . ALA A 1 206 ? 141.82119 141.36244 201.27128 1.000 46.39494 ? 204 ALA F H      1 
ATOM   3084  H  HA     . ALA A 1 206 ? 139.42901 140.77058 200.42489 1.000 46.39494 ? 204 ALA F HA     1 
ATOM   3085  H  HB1    . ALA A 1 206 ? 140.12786 140.06896 202.52087 1.000 46.39494 ? 204 ALA F HB1    1 
ATOM   3086  H  HB2    . ALA A 1 206 ? 140.18920 141.57601 203.02032 1.000 46.39494 ? 204 ALA F HB2    1 
ATOM   3087  H  HB3    . ALA A 1 206 ? 138.78906 140.91128 202.67294 1.000 46.39494 ? 204 ALA F HB3    1 
ATOM   3088  N  N      . GLU A 1 207 ? 139.87560 143.86794 200.93488 1.000 46.69394 ? 205 GLU F N      1 
ATOM   3089  C  CA     . GLU A 1 207 ? 139.25936 145.17325 200.73643 1.000 46.69394 ? 205 GLU F CA     1 
ATOM   3090  C  C      . GLU A 1 207 ? 139.14691 145.52888 199.26154 1.000 46.69394 ? 205 GLU F C      1 
ATOM   3091  O  O      . GLU A 1 207 ? 138.29504 146.34357 198.88542 1.000 46.69394 ? 205 GLU F O      1 
ATOM   3092  C  CB     . GLU A 1 207 ? 140.05324 146.24155 201.48302 1.000 46.69394 ? 205 GLU F CB     1 
ATOM   3093  C  CG     . GLU A 1 207 ? 139.59377 146.43251 202.91545 1.000 46.69394 ? 205 GLU F CG     1 
ATOM   3094  C  CD     . GLU A 1 207 ? 140.72747 146.76110 203.86038 1.000 46.69394 ? 205 GLU F CD     1 
ATOM   3095  O  OE1    . GLU A 1 207 ? 141.71725 147.37619 203.41561 1.000 46.69394 ? 205 GLU F OE1    1 
ATOM   3096  O  OE2    . GLU A 1 207 ? 140.63177 146.40000 205.05075 1.000 46.69394 ? 205 GLU F OE2    1 
ATOM   3097  H  H      . GLU A 1 207 ? 140.71316 143.89279 201.12835 1.000 46.69394 ? 205 GLU F H      1 
ATOM   3098  H  HA     . GLU A 1 207 ? 138.36310 145.15656 201.10711 1.000 46.69394 ? 205 GLU F HA     1 
ATOM   3099  H  HB2    . GLU A 1 207 ? 140.98890 145.98652 201.49824 1.000 46.69394 ? 205 GLU F HB2    1 
ATOM   3100  H  HB3    . GLU A 1 207 ? 139.94884 147.08758 201.02222 1.000 46.69394 ? 205 GLU F HB3    1 
ATOM   3101  H  HG2    . GLU A 1 207 ? 138.95393 147.16037 202.94897 1.000 46.69394 ? 205 GLU F HG2    1 
ATOM   3102  H  HG3    . GLU A 1 207 ? 139.17801 145.61226 203.22414 1.000 46.69394 ? 205 GLU F HG3    1 
ATOM   3103  N  N      . ARG A 1 208 ? 139.98820 144.93487 198.41577 1.000 45.65950 ? 206 ARG F N      1 
ATOM   3104  C  CA     . ARG A 1 208 ? 139.81991 145.10717 196.97952 1.000 45.65950 ? 206 ARG F CA     1 
ATOM   3105  C  C      . ARG A 1 208 ? 138.45022 144.61725 196.53681 1.000 45.65950 ? 206 ARG F C      1 
ATOM   3106  O  O      . ARG A 1 208 ? 137.85049 145.17852 195.61696 1.000 45.65950 ? 206 ARG F O      1 
ATOM   3107  C  CB     . ARG A 1 208 ? 140.92228 144.36487 196.22798 1.000 45.65950 ? 206 ARG F CB     1 
ATOM   3108  C  CG     . ARG A 1 208 ? 141.02387 144.72898 194.75647 1.000 45.65950 ? 206 ARG F CG     1 
ATOM   3109  C  CD     . ARG A 1 208 ? 142.07520 143.89848 194.03852 1.000 45.65950 ? 206 ARG F CD     1 
ATOM   3110  N  NE     . ARG A 1 208 ? 143.32248 143.81981 194.78822 1.000 45.65950 ? 206 ARG F NE     1 
ATOM   3111  C  CZ     . ARG A 1 208 ? 144.23451 144.78101 194.83416 1.000 45.65950 ? 206 ARG F CZ     1 
ATOM   3112  N  NH1    . ARG A 1 208 ? 144.08670 145.90835 194.15851 1.000 45.65950 ? 206 ARG F NH1    1 
ATOM   3113  N  NH2    . ARG A 1 208 ? 145.32320 144.60657 195.57737 1.000 45.65950 ? 206 ARG F NH2    1 
ATOM   3114  H  H      . ARG A 1 208 ? 140.65214 144.43870 198.64429 1.000 45.65950 ? 206 ARG F H      1 
ATOM   3115  H  HA     . ARG A 1 208 ? 139.88771 146.04997 196.76201 1.000 45.65950 ? 206 ARG F HA     1 
ATOM   3116  H  HB2    . ARG A 1 208 ? 141.77242 144.57257 196.64599 1.000 45.65950 ? 206 ARG F HB2    1 
ATOM   3117  H  HB3    . ARG A 1 208 ? 140.75211 143.41163 196.28601 1.000 45.65950 ? 206 ARG F HB3    1 
ATOM   3118  H  HG2    . ARG A 1 208 ? 140.16844 144.56926 194.32819 1.000 45.65950 ? 206 ARG F HG2    1 
ATOM   3119  H  HG3    . ARG A 1 208 ? 141.26902 145.66300 194.67372 1.000 45.65950 ? 206 ARG F HG3    1 
ATOM   3120  H  HD2    . ARG A 1 208 ? 141.73915 142.99651 193.91911 1.000 45.65950 ? 206 ARG F HD2    1 
ATOM   3121  H  HD3    . ARG A 1 208 ? 142.26430 144.29967 193.17618 1.000 45.65950 ? 206 ARG F HD3    1 
ATOM   3122  H  HE     . ARG A 1 208 ? 143.48749 143.09149 195.21471 1.000 45.65950 ? 206 ARG F HE     1 
ATOM   3123  H  HH11   . ARG A 1 208 ? 143.38722 146.03472 193.67524 1.000 45.65950 ? 206 ARG F HH11   1 
ATOM   3124  H  HH12   . ARG A 1 208 ? 144.69234 146.51764 194.20359 1.000 45.65950 ? 206 ARG F HH12   1 
ATOM   3125  H  HH21   . ARG A 1 208 ? 145.42935 143.87670 196.01972 1.000 45.65950 ? 206 ARG F HH21   1 
ATOM   3126  H  HH22   . ARG A 1 208 ? 145.92240 145.22231 195.61346 1.000 45.65950 ? 206 ARG F HH22   1 
ATOM   3127  N  N      . GLU A 1 209 ? 137.92870 143.57991 197.19194 1.000 45.67859 ? 207 GLU F N      1 
ATOM   3128  C  CA     . GLU A 1 209 ? 136.60478 143.08160 196.84081 1.000 45.67859 ? 207 GLU F CA     1 
ATOM   3129  C  C      . GLU A 1 209 ? 135.50978 144.05089 197.26358 1.000 45.67859 ? 207 GLU F C      1 
ATOM   3130  O  O      . GLU A 1 209 ? 134.53119 144.23567 196.53274 1.000 45.67859 ? 207 GLU F O      1 
ATOM   3131  C  CB     . GLU A 1 209 ? 136.37939 141.71513 197.47630 1.000 45.67859 ? 207 GLU F CB     1 
ATOM   3132  C  CG     . GLU A 1 209 ? 137.38248 140.66824 197.03432 1.000 45.67859 ? 207 GLU F CG     1 
ATOM   3133  C  CD     . GLU A 1 209 ? 137.36725 140.44197 195.53688 1.000 45.67859 ? 207 GLU F CD     1 
ATOM   3134  O  OE1    . GLU A 1 209 ? 136.27475 140.20810 194.97893 1.000 45.67859 ? 207 GLU F OE1    1 
ATOM   3135  O  OE2    . GLU A 1 209 ? 138.44854 140.50162 194.91591 1.000 45.67859 ? 207 GLU F OE2    1 
ATOM   3136  H  H      . GLU A 1 209 ? 138.31514 143.15512 197.83225 1.000 45.67859 ? 207 GLU F H      1 
ATOM   3137  H  HA     . GLU A 1 209 ? 136.55313 142.98052 195.87770 1.000 45.67859 ? 207 GLU F HA     1 
ATOM   3138  H  HB2    . GLU A 1 209 ? 136.44490 141.80247 198.44007 1.000 45.67859 ? 207 GLU F HB2    1 
ATOM   3139  H  HB3    . GLU A 1 209 ? 135.49495 141.40007 197.23296 1.000 45.67859 ? 207 GLU F HB3    1 
ATOM   3140  H  HG2    . GLU A 1 209 ? 138.27392 140.95619 197.28631 1.000 45.67859 ? 207 GLU F HG2    1 
ATOM   3141  H  HG3    . GLU A 1 209 ? 137.17111 139.82614 197.46688 1.000 45.67859 ? 207 GLU F HG3    1 
ATOM   3142  N  N      . ILE A 1 210 ? 135.65437 144.68398 198.42647 1.000 44.89409 ? 208 ILE F N      1 
ATOM   3143  C  CA     . ILE A 1 210 ? 134.70376 145.71587 198.82274 1.000 44.89409 ? 208 ILE F CA     1 
ATOM   3144  C  C      . ILE A 1 210 ? 134.72770 146.86335 197.82471 1.000 44.89409 ? 208 ILE F C      1 
ATOM   3145  O  O      . ILE A 1 210 ? 133.68013 147.39785 197.44262 1.000 44.89409 ? 208 ILE F O      1 
ATOM   3146  C  CB     . ILE A 1 210 ? 135.00957 146.20229 200.25008 1.000 44.89409 ? 208 ILE F CB     1 
ATOM   3147  C  CG1    . ILE A 1 210 ? 134.81888 145.06303 201.24977 1.000 44.89409 ? 208 ILE F CG1    1 
ATOM   3148  C  CG2    . ILE A 1 210 ? 134.12421 147.37688 200.61037 1.000 44.89409 ? 208 ILE F CG2    1 
ATOM   3149  C  CD1    . ILE A 1 210 ? 135.40289 145.34430 202.60735 1.000 44.89409 ? 208 ILE F CD1    1 
ATOM   3150  H  H      . ILE A 1 210 ? 136.28373 144.53722 198.99351 1.000 44.89409 ? 208 ILE F H      1 
ATOM   3151  H  HA     . ILE A 1 210 ? 133.81059 145.33773 198.82077 1.000 44.89409 ? 208 ILE F HA     1 
ATOM   3152  H  HB     . ILE A 1 210 ? 135.93484 146.49156 200.28548 1.000 44.89409 ? 208 ILE F HB     1 
ATOM   3153  H  HG12   . ILE A 1 210 ? 133.86905 144.90208 201.36314 1.000 44.89409 ? 208 ILE F HG12   1 
ATOM   3154  H  HG13   . ILE A 1 210 ? 135.24774 144.26435 200.90500 1.000 44.89409 ? 208 ILE F HG13   1 
ATOM   3155  H  HG21   . ILE A 1 210 ? 134.17446 147.53189 201.56589 1.000 44.89409 ? 208 ILE F HG21   1 
ATOM   3156  H  HG22   . ILE A 1 210 ? 134.43093 148.16468 200.13523 1.000 44.89409 ? 208 ILE F HG22   1 
ATOM   3157  H  HG23   . ILE A 1 210 ? 133.21043 147.17134 200.35821 1.000 44.89409 ? 208 ILE F HG23   1 
ATOM   3158  H  HD11   . ILE A 1 210 ? 135.40886 144.52263 203.12279 1.000 44.89409 ? 208 ILE F HD11   1 
ATOM   3159  H  HD12   . ILE A 1 210 ? 134.86010 146.01129 203.05545 1.000 44.89409 ? 208 ILE F HD12   1 
ATOM   3160  H  HD13   . ILE A 1 210 ? 136.30936 145.67161 202.49796 1.000 44.89409 ? 208 ILE F HD13   1 
ATOM   3161  N  N      . VAL A 1 211 ? 135.92073 147.26633 197.38996 1.000 43.96649 ? 209 VAL F N      1 
ATOM   3162  C  CA     . VAL A 1 211 ? 136.00378 148.35322 196.42177 1.000 43.96649 ? 209 VAL F CA     1 
ATOM   3163  C  C      . VAL A 1 211 ? 135.39705 147.93938 195.08892 1.000 43.96649 ? 209 VAL F C      1 
ATOM   3164  O  O      . VAL A 1 211 ? 134.74773 148.74839 194.41879 1.000 43.96649 ? 209 VAL F O      1 
ATOM   3165  C  CB     . VAL A 1 211 ? 137.45902 148.81517 196.25969 1.000 43.96649 ? 209 VAL F CB     1 
ATOM   3166  C  CG1    . VAL A 1 211 ? 137.56539 149.80592 195.12358 1.000 43.96649 ? 209 VAL F CG1    1 
ATOM   3167  C  CG2    . VAL A 1 211 ? 137.94593 149.43123 197.55358 1.000 43.96649 ? 209 VAL F CG2    1 
ATOM   3168  H  H      . VAL A 1 211 ? 136.67674 146.93553 197.63249 1.000 43.96649 ? 209 VAL F H      1 
ATOM   3169  H  HA     . VAL A 1 211 ? 135.49090 149.10543 196.75621 1.000 43.96649 ? 209 VAL F HA     1 
ATOM   3170  H  HB     . VAL A 1 211 ? 138.01979 148.05102 196.05374 1.000 43.96649 ? 209 VAL F HB     1 
ATOM   3171  H  HG11   . VAL A 1 211 ? 138.27386 150.43849 195.31845 1.000 43.96649 ? 209 VAL F HG11   1 
ATOM   3172  H  HG12   . VAL A 1 211 ? 136.72236 150.27598 195.03227 1.000 43.96649 ? 209 VAL F HG12   1 
ATOM   3173  H  HG13   . VAL A 1 211 ? 137.77066 149.32609 194.30585 1.000 43.96649 ? 209 VAL F HG13   1 
ATOM   3174  H  HG21   . VAL A 1 211 ? 137.27138 150.04669 197.88086 1.000 43.96649 ? 209 VAL F HG21   1 
ATOM   3175  H  HG22   . VAL A 1 211 ? 138.77365 149.90733 197.39477 1.000 43.96649 ? 209 VAL F HG22   1 
ATOM   3176  H  HG23   . VAL A 1 211 ? 138.08855 148.72567 198.20359 1.000 43.96649 ? 209 VAL F HG23   1 
ATOM   3177  N  N      . ARG A 1 212 ? 135.59877 146.69049 194.67281 1.000 44.72073 ? 210 ARG F N      1 
ATOM   3178  C  CA     . ARG A 1 212 ? 134.97613 146.21683 193.44311 1.000 44.72073 ? 210 ARG F CA     1 
ATOM   3179  C  C      . ARG A 1 212 ? 133.45948 146.24628 193.55671 1.000 44.72073 ? 210 ARG F C      1 
ATOM   3180  O  O      . ARG A 1 212 ? 132.76233 146.60151 192.60017 1.000 44.72073 ? 210 ARG F O      1 
ATOM   3181  C  CB     . ARG A 1 212 ? 135.46435 144.80760 193.12284 1.000 44.72073 ? 210 ARG F CB     1 
ATOM   3182  C  CG     . ARG A 1 212 ? 134.84793 144.21097 191.87666 1.000 44.72073 ? 210 ARG F CG     1 
ATOM   3183  C  CD     . ARG A 1 212 ? 135.39217 142.82432 191.59923 1.000 44.72073 ? 210 ARG F CD     1 
ATOM   3184  N  NE     . ARG A 1 212 ? 135.13406 141.90019 192.69528 1.000 44.72073 ? 210 ARG F NE     1 
ATOM   3185  C  CZ     . ARG A 1 212 ? 133.93456 141.44160 193.02231 1.000 44.72073 ? 210 ARG F CZ     1 
ATOM   3186  N  NH1    . ARG A 1 212 ? 132.85324 141.78894 192.34548 1.000 44.72073 ? 210 ARG F NH1    1 
ATOM   3187  N  NH2    . ARG A 1 212 ? 133.81705 140.61145 194.05397 1.000 44.72073 ? 210 ARG F NH2    1 
ATOM   3188  H  H      . ARG A 1 212 ? 136.08380 146.10741 195.07825 1.000 44.72073 ? 210 ARG F H      1 
ATOM   3189  H  HA     . ARG A 1 212 ? 135.23394 146.79945 192.71179 1.000 44.72073 ? 210 ARG F HA     1 
ATOM   3190  H  HB2    . ARG A 1 212 ? 136.42578 144.83170 192.99596 1.000 44.72073 ? 210 ARG F HB2    1 
ATOM   3191  H  HB3    . ARG A 1 212 ? 135.24611 144.22728 193.86859 1.000 44.72073 ? 210 ARG F HB3    1 
ATOM   3192  H  HG2    . ARG A 1 212 ? 133.88783 144.14223 191.99058 1.000 44.72073 ? 210 ARG F HG2    1 
ATOM   3193  H  HG3    . ARG A 1 212 ? 135.05554 144.77740 191.11768 1.000 44.72073 ? 210 ARG F HG3    1 
ATOM   3194  H  HD2    . ARG A 1 212 ? 134.96975 142.47077 190.80099 1.000 44.72073 ? 210 ARG F HD2    1 
ATOM   3195  H  HD3    . ARG A 1 212 ? 136.35215 142.88005 191.47199 1.000 44.72073 ? 210 ARG F HD3    1 
ATOM   3196  H  HE     . ARG A 1 212 ? 135.80763 141.62100 193.15132 1.000 44.72073 ? 210 ARG F HE     1 
ATOM   3197  H  HH11   . ARG A 1 212 ? 132.91471 142.32427 191.67569 1.000 44.72073 ? 210 ARG F HH11   1 
ATOM   3198  H  HH12   . ARG A 1 212 ? 132.08536 141.47739 192.57565 1.000 44.72073 ? 210 ARG F HH12   1 
ATOM   3199  H  HH21   . ARG A 1 212 ? 134.51429 140.37913 194.50056 1.000 44.72073 ? 210 ARG F HH21   1 
ATOM   3200  H  HH22   . ARG A 1 212 ? 133.04377 140.30663 194.27461 1.000 44.72073 ? 210 ARG F HH22   1 
ATOM   3201  N  N      . ASP A 1 213 ? 132.92863 145.86534 194.71729 1.000 45.88533 ? 211 ASP F N      1 
ATOM   3202  C  CA     . ASP A 1 213 ? 131.48833 145.94433 194.92850 1.000 45.88533 ? 211 ASP F CA     1 
ATOM   3203  C  C      . ASP A 1 213 ? 131.00549 147.38530 194.84714 1.000 45.88533 ? 211 ASP F C      1 
ATOM   3204  O  O      . ASP A 1 213 ? 129.95981 147.67034 194.25438 1.000 45.88533 ? 211 ASP F O      1 
ATOM   3205  C  CB     . ASP A 1 213 ? 131.12342 145.33357 196.27733 1.000 45.88533 ? 211 ASP F CB     1 
ATOM   3206  C  CG     . ASP A 1 213 ? 129.63824 145.35870 196.53654 1.000 45.88533 ? 211 ASP F CG     1 
ATOM   3207  O  OD1    . ASP A 1 213 ? 129.23640 145.36454 197.71738 1.000 45.88533 ? 211 ASP F OD1    1 
ATOM   3208  O  OD2    . ASP A 1 213 ? 128.86881 145.37604 195.55547 1.000 45.88533 ? 211 ASP F OD2    1 
ATOM   3209  H  H      . ASP A 1 213 ? 133.37386 145.56244 195.38782 1.000 45.88533 ? 211 ASP F H      1 
ATOM   3210  H  HA     . ASP A 1 213 ? 131.03807 145.43641 194.23551 1.000 45.88533 ? 211 ASP F HA     1 
ATOM   3211  H  HB2    . ASP A 1 213 ? 131.41731 144.40928 196.29681 1.000 45.88533 ? 211 ASP F HB2    1 
ATOM   3212  H  HB3    . ASP A 1 213 ? 131.56028 145.83737 196.98166 1.000 45.88533 ? 211 ASP F HB3    1 
ATOM   3213  N  N      . ILE A 1 214 ? 131.75569 148.31133 195.44476 1.000 44.89864 ? 212 ILE F N      1 
ATOM   3214  C  CA     . ILE A 1 214 ? 131.39777 149.72615 195.35666 1.000 44.89864 ? 212 ILE F CA     1 
ATOM   3215  C  C      . ILE A 1 214 ? 131.35178 150.15990 193.90018 1.000 44.89864 ? 212 ILE F C      1 
ATOM   3216  O  O      . ILE A 1 214 ? 130.44536 150.88075 193.47193 1.000 44.89864 ? 212 ILE F O      1 
ATOM   3217  C  CB     . ILE A 1 214 ? 132.39017 150.58638 196.15816 1.000 44.89864 ? 212 ILE F CB     1 
ATOM   3218  C  CG1    . ILE A 1 214 ? 132.22015 150.34690 197.65588 1.000 44.89864 ? 212 ILE F CG1    1 
ATOM   3219  C  CG2    . ILE A 1 214 ? 132.19594 152.05523 195.83217 1.000 44.89864 ? 212 ILE F CG2    1 
ATOM   3220  C  CD1    . ILE A 1 214 ? 133.38341 150.83593 198.48248 1.000 44.89864 ? 212 ILE F CD1    1 
ATOM   3221  H  H      . ILE A 1 214 ? 132.46665 148.14938 195.90067 1.000 44.89864 ? 212 ILE F H      1 
ATOM   3222  H  HA     . ILE A 1 214 ? 130.51438 149.85328 195.73650 1.000 44.89864 ? 212 ILE F HA     1 
ATOM   3223  H  HB     . ILE A 1 214 ? 133.29166 150.33187 195.90598 1.000 44.89864 ? 212 ILE F HB     1 
ATOM   3224  H  HG12   . ILE A 1 214 ? 131.42504 150.81286 197.95776 1.000 44.89864 ? 212 ILE F HG12   1 
ATOM   3225  H  HG13   . ILE A 1 214 ? 132.12354 149.39458 197.81324 1.000 44.89864 ? 212 ILE F HG13   1 
ATOM   3226  H  HG21   . ILE A 1 214 ? 132.59381 152.59337 196.53350 1.000 44.89864 ? 212 ILE F HG21   1 
ATOM   3227  H  HG22   . ILE A 1 214 ? 131.24580 152.24127 195.77329 1.000 44.89864 ? 212 ILE F HG22   1 
ATOM   3228  H  HG23   . ILE A 1 214 ? 132.62402 152.25211 194.98427 1.000 44.89864 ? 212 ILE F HG23   1 
ATOM   3229  H  HD11   . ILE A 1 214 ? 133.25917 150.54879 199.40068 1.000 44.89864 ? 212 ILE F HD11   1 
ATOM   3230  H  HD12   . ILE A 1 214 ? 134.20301 150.45906 198.12641 1.000 44.89864 ? 212 ILE F HD12   1 
ATOM   3231  H  HD13   . ILE A 1 214 ? 133.41928 151.80399 198.44081 1.000 44.89864 ? 212 ILE F HD13   1 
ATOM   3232  N  N      . LYS A 1 215 ? 132.34927 149.74207 193.12301 1.000 44.15910 ? 213 LYS F N      1 
ATOM   3233  C  CA     . LYS A 1 215 ? 132.38152 150.08505 191.70609 1.000 44.15910 ? 213 LYS F CA     1 
ATOM   3234  C  C      . LYS A 1 215 ? 131.14582 149.55797 190.99295 1.000 44.15910 ? 213 LYS F C      1 
ATOM   3235  O  O      . LYS A 1 215 ? 130.47881 150.28790 190.25354 1.000 44.15910 ? 213 LYS F O      1 
ATOM   3236  C  CB     . LYS A 1 215 ? 133.64421 149.51727 191.06387 1.000 44.15910 ? 213 LYS F CB     1 
ATOM   3237  C  CG     . LYS A 1 215 ? 133.76083 149.80876 189.58536 1.000 44.15910 ? 213 LYS F CG     1 
ATOM   3238  C  CD     . LYS A 1 215 ? 135.11809 149.42169 189.04184 1.000 44.15910 ? 213 LYS F CD     1 
ATOM   3239  C  CE     . LYS A 1 215 ? 135.36792 147.92802 189.13843 1.000 44.15910 ? 213 LYS F CE     1 
ATOM   3240  N  NZ     . LYS A 1 215 ? 134.40715 147.15624 188.32321 1.000 44.15910 ? 213 LYS F NZ     1 
ATOM   3241  H  H      . LYS A 1 215 ? 133.01270 149.26403 193.38981 1.000 44.15910 ? 213 LYS F H      1 
ATOM   3242  H  HA     . LYS A 1 215 ? 132.39890 151.04987 191.61052 1.000 44.15910 ? 213 LYS F HA     1 
ATOM   3243  H  HB2    . LYS A 1 215 ? 134.41996 149.89798 191.50511 1.000 44.15910 ? 213 LYS F HB2    1 
ATOM   3244  H  HB3    . LYS A 1 215 ? 133.63915 148.55479 191.17963 1.000 44.15910 ? 213 LYS F HB3    1 
ATOM   3245  H  HG2    . LYS A 1 215 ? 133.08754 149.30268 189.10417 1.000 44.15910 ? 213 LYS F HG2    1 
ATOM   3246  H  HG3    . LYS A 1 215 ? 133.63509 150.75871 189.43630 1.000 44.15910 ? 213 LYS F HG3    1 
ATOM   3247  H  HD2    . LYS A 1 215 ? 135.17639 149.68030 188.11000 1.000 44.15910 ? 213 LYS F HD2    1 
ATOM   3248  H  HD3    . LYS A 1 215 ? 135.80528 149.87437 189.55538 1.000 44.15910 ? 213 LYS F HD3    1 
ATOM   3249  H  HE2    . LYS A 1 215 ? 136.25774 147.73859 188.80389 1.000 44.15910 ? 213 LYS F HE2    1 
ATOM   3250  H  HE3    . LYS A 1 215 ? 135.29033 147.63878 190.06041 1.000 44.15910 ? 213 LYS F HE3    1 
ATOM   3251  H  HZ1    . LYS A 1 215 ? 134.64196 146.30026 188.30966 1.000 44.15910 ? 213 LYS F HZ1    1 
ATOM   3252  H  HZ2    . LYS A 1 215 ? 133.58878 147.22863 188.66513 1.000 44.15910 ? 213 LYS F HZ2    1 
ATOM   3253  H  HZ3    . LYS A 1 215 ? 134.40148 147.46595 187.48878 1.000 44.15910 ? 213 LYS F HZ3    1 
ATOM   3254  N  N      . GLU A 1 216 ? 130.82426 148.28440 191.20931 1.000 46.16869 ? 214 GLU F N      1 
ATOM   3255  C  CA     . GLU A 1 216 ? 129.66716 147.69195 190.54937 1.000 46.16869 ? 214 GLU F CA     1 
ATOM   3256  C  C      . GLU A 1 216 ? 128.37971 148.39454 190.95558 1.000 46.16869 ? 214 GLU F C      1 
ATOM   3257  O  O      . GLU A 1 216 ? 127.43002 148.46899 190.16951 1.000 46.16869 ? 214 GLU F O      1 
ATOM   3258  C  CB     . GLU A 1 216 ? 129.58558 146.20444 190.87976 1.000 46.16869 ? 214 GLU F CB     1 
ATOM   3259  C  CG     . GLU A 1 216 ? 130.70179 145.37696 190.27486 1.000 46.16869 ? 214 GLU F CG     1 
ATOM   3260  C  CD     . GLU A 1 216 ? 130.66973 143.93461 190.73235 1.000 46.16869 ? 214 GLU F CD     1 
ATOM   3261  O  OE1    . GLU A 1 216 ? 129.62630 143.49838 191.25762 1.000 46.16869 ? 214 GLU F OE1    1 
ATOM   3262  O  OE2    . GLU A 1 216 ? 131.68817 143.23476 190.56587 1.000 46.16869 ? 214 GLU F OE2    1 
ATOM   3263  H  H      . GLU A 1 216 ? 131.25419 147.74945 191.72752 1.000 46.16869 ? 214 GLU F H      1 
ATOM   3264  H  HA     . GLU A 1 216 ? 129.76949 147.78245 189.58901 1.000 46.16869 ? 214 GLU F HA     1 
ATOM   3265  H  HB2    . GLU A 1 216 ? 129.62523 146.09546 191.84289 1.000 46.16869 ? 214 GLU F HB2    1 
ATOM   3266  H  HB3    . GLU A 1 216 ? 128.74426 145.85613 190.54505 1.000 46.16869 ? 214 GLU F HB3    1 
ATOM   3267  H  HG2    . GLU A 1 216 ? 130.61596 145.38743 189.30935 1.000 46.16869 ? 214 GLU F HG2    1 
ATOM   3268  H  HG3    . GLU A 1 216 ? 131.55534 145.75615 190.53668 1.000 46.16869 ? 214 GLU F HG3    1 
ATOM   3269  N  N      . LYS A 1 217 ? 128.32689 148.91599 192.18009 1.000 46.23697 ? 215 LYS F N      1 
ATOM   3270  C  CA     . LYS A 1 217 ? 127.08010 149.47567 192.68797 1.000 46.23697 ? 215 LYS F CA     1 
ATOM   3271  C  C      . LYS A 1 217 ? 126.87923 150.92705 192.26980 1.000 46.23697 ? 215 LYS F C      1 
ATOM   3272  O  O      . LYS A 1 217 ? 125.76408 151.31615 191.90972 1.000 46.23697 ? 215 LYS F O      1 
ATOM   3273  C  CB     . LYS A 1 217 ? 127.04711 149.37620 194.21130 1.000 46.23697 ? 215 LYS F CB     1 
ATOM   3274  C  CG     . LYS A 1 217 ? 126.92850 147.96752 194.74816 1.000 46.23697 ? 215 LYS F CG     1 
ATOM   3275  C  CD     . LYS A 1 217 ? 125.48650 147.60204 195.01841 1.000 46.23697 ? 215 LYS F CD     1 
ATOM   3276  C  CE     . LYS A 1 217 ? 125.33565 146.11895 195.29239 1.000 46.23697 ? 215 LYS F CE     1 
ATOM   3277  N  NZ     . LYS A 1 217 ? 126.18409 145.67845 196.43293 1.000 46.23697 ? 215 LYS F NZ     1 
ATOM   3278  H  H      . LYS A 1 217 ? 128.98814 148.95727 192.72804 1.000 46.23697 ? 215 LYS F H      1 
ATOM   3279  H  HA     . LYS A 1 217 ? 126.33703 148.95935 192.33854 1.000 46.23697 ? 215 LYS F HA     1 
ATOM   3280  H  HB2    . LYS A 1 217 ? 127.86640 149.75702 194.56412 1.000 46.23697 ? 215 LYS F HB2    1 
ATOM   3281  H  HB3    . LYS A 1 217 ? 126.28589 149.88078 194.53822 1.000 46.23697 ? 215 LYS F HB3    1 
ATOM   3282  H  HG2    . LYS A 1 217 ? 127.28383 147.34415 194.09566 1.000 46.23697 ? 215 LYS F HG2    1 
ATOM   3283  H  HG3    . LYS A 1 217 ? 127.42133 147.89935 195.58105 1.000 46.23697 ? 215 LYS F HG3    1 
ATOM   3284  H  HD2    . LYS A 1 217 ? 125.17210 148.08943 195.79583 1.000 46.23697 ? 215 LYS F HD2    1 
ATOM   3285  H  HD3    . LYS A 1 217 ? 124.94891 147.82371 194.24213 1.000 46.23697 ? 215 LYS F HD3    1 
ATOM   3286  H  HE2    . LYS A 1 217 ? 124.41029 145.92732 195.51080 1.000 46.23697 ? 215 LYS F HE2    1 
ATOM   3287  H  HE3    . LYS A 1 217 ? 125.60404 145.61954 194.50506 1.000 46.23697 ? 215 LYS F HE3    1 
ATOM   3288  H  HZ1    . LYS A 1 217 ? 126.05485 144.81187 196.58958 1.000 46.23697 ? 215 LYS F HZ1    1 
ATOM   3289  H  HZ2    . LYS A 1 217 ? 127.04312 145.81261 196.24377 1.000 46.23697 ? 215 LYS F HZ2    1 
ATOM   3290  H  HZ3    . LYS A 1 217 ? 125.97305 146.13919 197.16454 1.000 46.23697 ? 215 LYS F HZ3    1 
ATOM   3291  N  N      . LEU A 1 218 ? 127.93344 151.74459 192.30920 1.000 45.73394 ? 216 LEU F N      1 
ATOM   3292  C  CA     . LEU A 1 218 ? 127.77156 153.19091 192.28992 1.000 45.73394 ? 216 LEU F CA     1 
ATOM   3293  C  C      . LEU A 1 218 ? 128.38737 153.89913 191.09392 1.000 45.73394 ? 216 LEU F C      1 
ATOM   3294  O  O      . LEU A 1 218 ? 128.03353 155.05531 190.84898 1.000 45.73394 ? 216 LEU F O      1 
ATOM   3295  C  CB     . LEU A 1 218 ? 128.37387 153.80640 193.56148 1.000 45.73394 ? 216 LEU F CB     1 
ATOM   3296  C  CG     . LEU A 1 218 ? 127.73817 153.38525 194.88514 1.000 45.73394 ? 216 LEU F CG     1 
ATOM   3297  C  CD1    . LEU A 1 218 ? 128.40542 154.11027 196.03019 1.000 45.73394 ? 216 LEU F CD1    1 
ATOM   3298  C  CD2    . LEU A 1 218 ? 126.24636 153.64330 194.89065 1.000 45.73394 ? 216 LEU F CD2    1 
ATOM   3299  H  H      . LEU A 1 218 ? 128.75172 151.48249 192.34621 1.000 45.73394 ? 216 LEU F H      1 
ATOM   3300  H  HA     . LEU A 1 218 ? 126.82449 153.39702 192.28400 1.000 45.73394 ? 216 LEU F HA     1 
ATOM   3301  H  HB2    . LEU A 1 218 ? 129.31169 153.56253 193.60259 1.000 45.73394 ? 216 LEU F HB2    1 
ATOM   3302  H  HB3    . LEU A 1 218 ? 128.29604 154.77136 193.49838 1.000 45.73394 ? 216 LEU F HB3    1 
ATOM   3303  H  HG     . LEU A 1 218 ? 127.87693 152.43398 195.01263 1.000 45.73394 ? 216 LEU F HG     1 
ATOM   3304  H  HD11   . LEU A 1 218 ? 128.00842 153.81374 196.86378 1.000 45.73394 ? 216 LEU F HD11   1 
ATOM   3305  H  HD12   . LEU A 1 218 ? 128.26979 155.06420 195.92047 1.000 45.73394 ? 216 LEU F HD12   1 
ATOM   3306  H  HD13   . LEU A 1 218 ? 129.35355 153.90617 196.02334 1.000 45.73394 ? 216 LEU F HD13   1 
ATOM   3307  H  HD21   . LEU A 1 218 ? 125.90898 153.51419 195.79084 1.000 45.73394 ? 216 LEU F HD21   1 
ATOM   3308  H  HD22   . LEU A 1 218 ? 125.81529 153.02114 194.28410 1.000 45.73394 ? 216 LEU F HD22   1 
ATOM   3309  H  HD23   . LEU A 1 218 ? 126.08217 154.55536 194.60410 1.000 45.73394 ? 216 LEU F HD23   1 
ATOM   3310  N  N      . CYS A 1 219 ? 129.28752 153.26637 190.35264 1.000 45.47788 ? 217 CYS F N      1 
ATOM   3311  C  CA     . CYS A 1 219 ? 129.98329 153.96352 189.28223 1.000 45.47788 ? 217 CYS F CA     1 
ATOM   3312  C  C      . CYS A 1 219 ? 129.14061 154.01157 188.01383 1.000 45.47788 ? 217 CYS F C      1 
ATOM   3313  O  O      . CYS A 1 219 ? 128.33601 153.11874 187.73880 1.000 45.47788 ? 217 CYS F O      1 
ATOM   3314  C  CB     . CYS A 1 219 ? 131.32294 153.29375 188.98956 1.000 45.47788 ? 217 CYS F CB     1 
ATOM   3315  S  SG     . CYS A 1 219 ? 132.58139 153.60202 190.24051 1.000 45.47788 ? 217 CYS F SG     1 
ATOM   3316  H  H      . CYS A 1 219 ? 129.51040 152.44149 190.44715 1.000 45.47788 ? 217 CYS F H      1 
ATOM   3317  H  HA     . CYS A 1 219 ? 130.15766 154.87551 189.56183 1.000 45.47788 ? 217 CYS F HA     1 
ATOM   3318  H  HB2    . CYS A 1 219 ? 131.18745 152.33484 188.93627 1.000 45.47788 ? 217 CYS F HB2    1 
ATOM   3319  H  HB3    . CYS A 1 219 ? 131.65963 153.62547 188.14271 1.000 45.47788 ? 217 CYS F HB3    1 
ATOM   3320  H  HG     . CYS A 1 219 ? 133.59728 153.05057 189.91859 1.000 45.47788 ? 217 CYS F HG     1 
ATOM   3321  N  N      . TYR A 1 220 ? 129.33961 155.07495 187.23812 1.000 44.73250 ? 218 TYR F N      1 
ATOM   3322  C  CA     . TYR A 1 220 ? 128.64579 155.26279 185.97385 1.000 44.73250 ? 218 TYR F CA     1 
ATOM   3323  C  C      . TYR A 1 220 ? 129.51611 156.11642 185.06484 1.000 44.73250 ? 218 TYR F C      1 
ATOM   3324  O  O      . TYR A 1 220 ? 130.46300 156.76372 185.51343 1.000 44.73250 ? 218 TYR F O      1 
ATOM   3325  C  CB     . TYR A 1 220 ? 127.27669 155.91644 186.17566 1.000 44.73250 ? 218 TYR F CB     1 
ATOM   3326  C  CG     . TYR A 1 220 ? 127.35242 157.38415 186.51455 1.000 44.73250 ? 218 TYR F CG     1 
ATOM   3327  C  CD1    . TYR A 1 220 ? 127.61880 157.80339 187.80527 1.000 44.73250 ? 218 TYR F CD1    1 
ATOM   3328  C  CD2    . TYR A 1 220 ? 127.16443 158.34941 185.54285 1.000 44.73250 ? 218 TYR F CD2    1 
ATOM   3329  C  CE1    . TYR A 1 220 ? 127.69128 159.13714 188.11690 1.000 44.73250 ? 218 TYR F CE1    1 
ATOM   3330  C  CE2    . TYR A 1 220 ? 127.23544 159.68387 185.84711 1.000 44.73250 ? 218 TYR F CE2    1 
ATOM   3331  C  CZ     . TYR A 1 220 ? 127.49978 160.07201 187.13393 1.000 44.73250 ? 218 TYR F CZ     1 
ATOM   3332  O  OH     . TYR A 1 220 ? 127.57197 161.40669 187.43796 1.000 44.73250 ? 218 TYR F OH     1 
ATOM   3333  H  H      . TYR A 1 220 ? 129.88233 155.71365 187.43049 1.000 44.73250 ? 218 TYR F H      1 
ATOM   3334  H  HA     . TYR A 1 220 ? 128.51347 154.40021 185.54895 1.000 44.73250 ? 218 TYR F HA     1 
ATOM   3335  H  HB2    . TYR A 1 220 ? 126.76415 155.82611 185.35702 1.000 44.73250 ? 218 TYR F HB2    1 
ATOM   3336  H  HB3    . TYR A 1 220 ? 126.81917 155.46610 186.90273 1.000 44.73250 ? 218 TYR F HB3    1 
ATOM   3337  H  HD1    . TYR A 1 220 ? 127.74956 157.17072 188.47377 1.000 44.73250 ? 218 TYR F HD1    1 
ATOM   3338  H  HD2    . TYR A 1 220 ? 126.98542 158.08911 184.66850 1.000 44.73250 ? 218 TYR F HD2    1 
ATOM   3339  H  HE1    . TYR A 1 220 ? 127.87045 159.40535 188.98906 1.000 44.73250 ? 218 TYR F HE1    1 
ATOM   3340  H  HE2    . TYR A 1 220 ? 127.10635 160.32240 185.18381 1.000 44.73250 ? 218 TYR F HE2    1 
ATOM   3341  H  HH     . TYR A 1 220 ? 127.44136 161.86665 186.74724 1.000 44.73250 ? 218 TYR F HH     1 
ATOM   3342  N  N      . VAL A 1 221 ? 129.18490 156.11445 183.77717 1.000 44.68507 ? 219 VAL F N      1 
ATOM   3343  C  CA     . VAL A 1 221 ? 129.94479 156.84106 182.76583 1.000 44.68507 ? 219 VAL F CA     1 
ATOM   3344  C  C      . VAL A 1 221 ? 129.25271 158.16635 182.49015 1.000 44.68507 ? 219 VAL F C      1 
ATOM   3345  O  O      . VAL A 1 221 ? 128.05295 158.19978 182.19401 1.000 44.68507 ? 219 VAL F O      1 
ATOM   3346  C  CB     . VAL A 1 221 ? 130.08060 156.01988 181.47396 1.000 44.68507 ? 219 VAL F CB     1 
ATOM   3347  C  CG1    . VAL A 1 221 ? 130.68985 156.86560 180.37628 1.000 44.68507 ? 219 VAL F CG1    1 
ATOM   3348  C  CG2    . VAL A 1 221 ? 130.92382 154.79317 181.71712 1.000 44.68507 ? 219 VAL F CG2    1 
ATOM   3349  H  H      . VAL A 1 221 ? 128.50819 155.69041 183.45784 1.000 44.68507 ? 219 VAL F H      1 
ATOM   3350  H  HA     . VAL A 1 221 ? 130.83542 157.02631 183.10255 1.000 44.68507 ? 219 VAL F HA     1 
ATOM   3351  H  HB     . VAL A 1 221 ? 129.20130 155.73181 181.18289 1.000 44.68507 ? 219 VAL F HB     1 
ATOM   3352  H  HG11   . VAL A 1 221 ? 131.25759 156.30369 179.82590 1.000 44.68507 ? 219 VAL F HG11   1 
ATOM   3353  H  HG12   . VAL A 1 221 ? 131.21742 157.57537 180.77461 1.000 44.68507 ? 219 VAL F HG12   1 
ATOM   3354  H  HG13   . VAL A 1 221 ? 129.97735 157.24151 179.83604 1.000 44.68507 ? 219 VAL F HG13   1 
ATOM   3355  H  HG21   . VAL A 1 221 ? 130.52452 154.26856 182.42763 1.000 44.68507 ? 219 VAL F HG21   1 
ATOM   3356  H  HG22   . VAL A 1 221 ? 131.81453 155.07626 181.97190 1.000 44.68507 ? 219 VAL F HG22   1 
ATOM   3357  H  HG23   . VAL A 1 221 ? 130.96643 154.27244 180.90059 1.000 44.68507 ? 219 VAL F HG23   1 
ATOM   3358  N  N      . ALA A 1 222 ? 130.00661 159.25645 182.57920 1.000 46.25838 ? 220 ALA F N      1 
ATOM   3359  C  CA     . ALA A 1 222 ? 129.44689 160.57451 182.32219 1.000 46.25838 ? 220 ALA F CA     1 
ATOM   3360  C  C      . ALA A 1 222 ? 129.43153 160.86526 180.82839 1.000 46.25838 ? 220 ALA F C      1 
ATOM   3361  O  O      . ALA A 1 222 ? 130.41543 160.63066 180.12322 1.000 46.25838 ? 220 ALA F O      1 
ATOM   3362  C  CB     . ALA A 1 222 ? 130.25367 161.64420 183.05238 1.000 46.25838 ? 220 ALA F CB     1 
ATOM   3363  H  H      . ALA A 1 222 ? 130.84113 159.25927 182.78699 1.000 46.25838 ? 220 ALA F H      1 
ATOM   3364  H  HA     . ALA A 1 222 ? 128.53403 160.60615 182.64868 1.000 46.25838 ? 220 ALA F HA     1 
ATOM   3365  H  HB1    . ALA A 1 222 ? 130.22704 161.46268 184.00476 1.000 46.25838 ? 220 ALA F HB1    1 
ATOM   3366  H  HB2    . ALA A 1 222 ? 131.17028 161.61971 182.73617 1.000 46.25838 ? 220 ALA F HB2    1 
ATOM   3367  H  HB3    . ALA A 1 222 ? 129.86420 162.51373 182.86973 1.000 46.25838 ? 220 ALA F HB3    1 
ATOM   3368  N  N      . LEU A 1 223 ? 128.30205 161.38529 180.34502 1.000 46.96679 ? 221 LEU F N      1 
ATOM   3369  C  CA     . LEU A 1 223 ? 128.18900 161.70475 178.92671 1.000 46.96679 ? 221 LEU F CA     1 
ATOM   3370  C  C      . LEU A 1 223 ? 129.17008 162.79359 178.51680 1.000 46.96679 ? 221 LEU F C      1 
ATOM   3371  O  O      . LEU A 1 223 ? 129.76205 162.71608 177.43543 1.000 46.96679 ? 221 LEU F O      1 
ATOM   3372  C  CB     . LEU A 1 223 ? 126.76081 162.13091 178.59970 1.000 46.96679 ? 221 LEU F CB     1 
ATOM   3373  C  CG     . LEU A 1 223 ? 126.44701 162.31917 177.11725 1.000 46.96679 ? 221 LEU F CG     1 
ATOM   3374  C  CD1    . LEU A 1 223 ? 126.64563 161.02198 176.35714 1.000 46.96679 ? 221 LEU F CD1    1 
ATOM   3375  C  CD2    . LEU A 1 223 ? 125.02905 162.82234 176.94479 1.000 46.96679 ? 221 LEU F CD2    1 
ATOM   3376  H  H      . LEU A 1 223 ? 127.59989 161.55908 180.80956 1.000 46.96679 ? 221 LEU F H      1 
ATOM   3377  H  HA     . LEU A 1 223 ? 128.39398 160.90926 178.41179 1.000 46.96679 ? 221 LEU F HA     1 
ATOM   3378  H  HB2    . LEU A 1 223 ? 126.15440 161.45535 178.94119 1.000 46.96679 ? 221 LEU F HB2    1 
ATOM   3379  H  HB3    . LEU A 1 223 ? 126.58538 162.97580 179.04222 1.000 46.96679 ? 221 LEU F HB3    1 
ATOM   3380  H  HG     . LEU A 1 223 ? 127.04929 162.98214 176.74511 1.000 46.96679 ? 221 LEU F HG     1 
ATOM   3381  H  HD11   . LEU A 1 223 ? 126.19555 160.30609 176.83277 1.000 46.96679 ? 221 LEU F HD11   1 
ATOM   3382  H  HD12   . LEU A 1 223 ? 126.26877 161.11669 175.46821 1.000 46.96679 ? 221 LEU F HD12   1 
ATOM   3383  H  HD13   . LEU A 1 223 ? 127.59479 160.83242 176.29565 1.000 46.96679 ? 221 LEU F HD13   1 
ATOM   3384  H  HD21   . LEU A 1 223 ? 124.84753 162.93634 175.99889 1.000 46.96679 ? 221 LEU F HD21   1 
ATOM   3385  H  HD22   . LEU A 1 223 ? 124.41614 162.17301 177.32374 1.000 46.96679 ? 221 LEU F HD22   1 
ATOM   3386  H  HD23   . LEU A 1 223 ? 124.93759 163.67142 177.40448 1.000 46.96679 ? 221 LEU F HD23   1 
ATOM   3387  N  N      . ASP A 1 224 ? 129.35113 163.81126 179.35554 1.000 50.64180 ? 222 ASP F N      1 
ATOM   3388  C  CA     . ASP A 1 224 ? 130.33028 164.87007 179.11191 1.000 50.64180 ? 222 ASP F CA     1 
ATOM   3389  C  C      . ASP A 1 224 ? 131.15886 165.00477 180.38464 1.000 50.64180 ? 222 ASP F C      1 
ATOM   3390  O  O      . ASP A 1 224 ? 130.67056 165.50821 181.39975 1.000 50.64180 ? 222 ASP F O      1 
ATOM   3391  C  CB     . ASP A 1 224 ? 129.65275 166.18176 178.74187 1.000 50.64180 ? 222 ASP F CB     1 
ATOM   3392  C  CG     . ASP A 1 224 ? 130.64523 167.27528 178.41508 1.000 50.64180 ? 222 ASP F CG     1 
ATOM   3393  O  OD1    . ASP A 1 224 ? 131.84197 166.96288 178.24898 1.000 50.64180 ? 222 ASP F OD1    1 
ATOM   3394  O  OD2    . ASP A 1 224 ? 130.22879 168.44770 178.32147 1.000 50.64180 ? 222 ASP F OD2    1 
ATOM   3395  H  H      . ASP A 1 224 ? 128.91118 163.91176 180.08779 1.000 50.64180 ? 222 ASP F H      1 
ATOM   3396  H  HA     . ASP A 1 224 ? 130.91957 164.61142 178.38631 1.000 50.64180 ? 222 ASP F HA     1 
ATOM   3397  H  HB2    . ASP A 1 224 ? 129.09447 166.04030 177.96129 1.000 50.64180 ? 222 ASP F HB2    1 
ATOM   3398  H  HB3    . ASP A 1 224 ? 129.11068 166.48028 179.48870 1.000 50.64180 ? 222 ASP F HB3    1 
ATOM   3399  N  N      . PHE A 1 225 ? 132.41138 164.55243 180.32426 1.000 48.48255 ? 223 PHE F N      1 
ATOM   3400  C  CA     . PHE A 1 225 ? 133.21419 164.44164 181.53601 1.000 48.48255 ? 223 PHE F CA     1 
ATOM   3401  C  C      . PHE A 1 225 ? 133.46113 165.80013 182.17884 1.000 48.48255 ? 223 PHE F C      1 
ATOM   3402  O  O      . PHE A 1 225 ? 133.31845 165.94929 183.39671 1.000 48.48255 ? 223 PHE F O      1 
ATOM   3403  C  CB     . PHE A 1 225 ? 134.53997 163.75783 181.21913 1.000 48.48255 ? 223 PHE F CB     1 
ATOM   3404  C  CG     . PHE A 1 225 ? 135.44308 163.62432 182.40279 1.000 48.48255 ? 223 PHE F CG     1 
ATOM   3405  C  CD1    . PHE A 1 225 ? 135.14085 162.74481 183.42194 1.000 48.48255 ? 223 PHE F CD1    1 
ATOM   3406  C  CD2    . PHE A 1 225 ? 136.59182 164.38324 182.50023 1.000 48.48255 ? 223 PHE F CD2    1 
ATOM   3407  C  CE1    . PHE A 1 225 ? 135.96884 162.62353 184.51202 1.000 48.48255 ? 223 PHE F CE1    1 
ATOM   3408  C  CE2    . PHE A 1 225 ? 137.42222 164.26460 183.58867 1.000 48.48255 ? 223 PHE F CE2    1 
ATOM   3409  C  CZ     . PHE A 1 225 ? 137.11072 163.38431 184.59507 1.000 48.48255 ? 223 PHE F CZ     1 
ATOM   3410  H  H      . PHE A 1 225 ? 132.81244 164.30701 179.60420 1.000 48.48255 ? 223 PHE F H      1 
ATOM   3411  H  HA     . PHE A 1 225 ? 132.73930 163.89065 182.17752 1.000 48.48255 ? 223 PHE F HA     1 
ATOM   3412  H  HB2    . PHE A 1 225 ? 134.35975 162.86725 180.88005 1.000 48.48255 ? 223 PHE F HB2    1 
ATOM   3413  H  HB3    . PHE A 1 225 ? 135.00674 164.27832 180.54660 1.000 48.48255 ? 223 PHE F HB3    1 
ATOM   3414  H  HD1    . PHE A 1 225 ? 134.36956 162.22806 183.37003 1.000 48.48255 ? 223 PHE F HD1    1 
ATOM   3415  H  HD2    . PHE A 1 225 ? 136.80693 164.98087 181.82123 1.000 48.48255 ? 223 PHE F HD2    1 
ATOM   3416  H  HE1    . PHE A 1 225 ? 135.75689 162.02680 185.19281 1.000 48.48255 ? 223 PHE F HE1    1 
ATOM   3417  H  HE2    . PHE A 1 225 ? 138.19419 164.78002 183.64322 1.000 48.48255 ? 223 PHE F HE2    1 
ATOM   3418  H  HZ     . PHE A 1 225 ? 137.67171 163.30255 185.33215 1.000 48.48255 ? 223 PHE F HZ     1 
ATOM   3419  N  N      . GLU A 1 226 ? 133.84889 166.80007 181.38660 1.000 52.68210 ? 224 GLU F N      1 
ATOM   3420  C  CA     . GLU A 1 226 ? 134.19149 168.09509 181.96663 1.000 52.68210 ? 224 GLU F CA     1 
ATOM   3421  C  C      . GLU A 1 226 ? 132.97980 168.74983 182.61490 1.000 52.68210 ? 224 GLU F C      1 
ATOM   3422  O  O      . GLU A 1 226 ? 133.08001 169.30684 183.71495 1.000 52.68210 ? 224 GLU F O      1 
ATOM   3423  C  CB     . GLU A 1 226 ? 134.78379 169.00755 180.89664 1.000 52.68210 ? 224 GLU F CB     1 
ATOM   3424  C  CG     . GLU A 1 226 ? 136.04592 168.46244 180.25595 1.000 52.68210 ? 224 GLU F CG     1 
ATOM   3425  C  CD     . GLU A 1 226 ? 137.15683 168.23337 181.25919 1.000 52.68210 ? 224 GLU F CD     1 
ATOM   3426  O  OE1    . GLU A 1 226 ? 137.09741 168.82246 182.35810 1.000 52.68210 ? 224 GLU F OE1    1 
ATOM   3427  O  OE2    . GLU A 1 226 ? 138.08934 167.46297 180.95001 1.000 52.68210 ? 224 GLU F OE2    1 
ATOM   3428  H  H      . GLU A 1 226 ? 133.92020 166.75587 180.53068 1.000 52.68210 ? 224 GLU F H      1 
ATOM   3429  H  HA     . GLU A 1 226 ? 134.85883 167.96282 182.65710 1.000 52.68210 ? 224 GLU F HA     1 
ATOM   3430  H  HB2    . GLU A 1 226 ? 134.12608 169.13439 180.19496 1.000 52.68210 ? 224 GLU F HB2    1 
ATOM   3431  H  HB3    . GLU A 1 226 ? 135.00183 169.86197 181.30057 1.000 52.68210 ? 224 GLU F HB3    1 
ATOM   3432  H  HG2    . GLU A 1 226 ? 135.84523 167.61396 179.83104 1.000 52.68210 ? 224 GLU F HG2    1 
ATOM   3433  H  HG3    . GLU A 1 226 ? 136.36439 169.09747 179.59553 1.000 52.68210 ? 224 GLU F HG3    1 
ATOM   3434  N  N      . ASN A 1 227 ? 131.82645 168.69734 181.94980 1.000 53.17120 ? 225 ASN F N      1 
ATOM   3435  C  CA     . ASN A 1 227 ? 130.61977 169.25824 182.54078 1.000 53.17120 ? 225 ASN F CA     1 
ATOM   3436  C  C      . ASN A 1 227 ? 130.23322 168.52124 183.81315 1.000 53.17120 ? 225 ASN F C      1 
ATOM   3437  O  O      . ASN A 1 227 ? 129.77588 169.14642 184.77506 1.000 53.17120 ? 225 ASN F O      1 
ATOM   3438  C  CB     . ASN A 1 227 ? 129.47539 169.21704 181.53266 1.000 53.17120 ? 225 ASN F CB     1 
ATOM   3439  C  CG     . ASN A 1 227 ? 128.54203 170.39942 181.66722 1.000 53.17120 ? 225 ASN F CG     1 
ATOM   3440  O  OD1    . ASN A 1 227 ? 128.96623 171.55122 181.58756 1.000 53.17120 ? 225 ASN F OD1    1 
ATOM   3441  N  ND2    . ASN A 1 227 ? 127.26031 170.12080 181.87488 1.000 53.17120 ? 225 ASN F ND2    1 
ATOM   3442  H  H      . ASN A 1 227 ? 131.71949 168.34844 181.17119 1.000 53.17120 ? 225 ASN F H      1 
ATOM   3443  H  HA     . ASN A 1 227 ? 130.78348 170.18623 182.77100 1.000 53.17120 ? 225 ASN F HA     1 
ATOM   3444  H  HB2    . ASN A 1 227 ? 129.84423 169.22806 180.63582 1.000 53.17120 ? 225 ASN F HB2    1 
ATOM   3445  H  HB3    . ASN A 1 227 ? 128.95943 168.40751 181.67091 1.000 53.17120 ? 225 ASN F HB3    1 
ATOM   3446  H  HD21   . ASN A 1 227 ? 127.00080 169.30258 181.92527 1.000 53.17120 ? 225 ASN F HD21   1 
ATOM   3447  H  HD22   . ASN A 1 227 ? 126.68964 170.75880 181.95855 1.000 53.17120 ? 225 ASN F HD22   1 
ATOM   3448  N  N      . GLU A 1 228 ? 130.40190 167.19963 183.83817 1.000 50.20679 ? 226 GLU F N      1 
ATOM   3449  C  CA     . GLU A 1 228 ? 130.10649 166.44577 185.05042 1.000 50.20679 ? 226 GLU F CA     1 
ATOM   3450  C  C      . GLU A 1 228 ? 131.03941 166.84585 186.18486 1.000 50.20679 ? 226 GLU F C      1 
ATOM   3451  O  O      . GLU A 1 228 ? 130.60422 166.98987 187.33157 1.000 50.20679 ? 226 GLU F O      1 
ATOM   3452  C  CB     . GLU A 1 228 ? 130.21414 164.95025 184.77235 1.000 50.20679 ? 226 GLU F CB     1 
ATOM   3453  C  CG     . GLU A 1 228 ? 129.30369 164.10000 185.62627 1.000 50.20679 ? 226 GLU F CG     1 
ATOM   3454  C  CD     . GLU A 1 228 ? 127.94376 163.90929 185.00111 1.000 50.20679 ? 226 GLU F CD     1 
ATOM   3455  O  OE1    . GLU A 1 228 ? 127.54112 164.76326 184.18610 1.000 50.20679 ? 226 GLU F OE1    1 
ATOM   3456  O  OE2    . GLU A 1 228 ? 127.27756 162.90410 185.32078 1.000 50.20679 ? 226 GLU F OE2    1 
ATOM   3457  H  H      . GLU A 1 228 ? 130.68176 166.72504 183.17794 1.000 50.20679 ? 226 GLU F H      1 
ATOM   3458  H  HA     . GLU A 1 228 ? 129.19663 166.63565 185.32763 1.000 50.20679 ? 226 GLU F HA     1 
ATOM   3459  H  HB2    . GLU A 1 228 ? 129.98639 164.78824 183.84358 1.000 50.20679 ? 226 GLU F HB2    1 
ATOM   3460  H  HB3    . GLU A 1 228 ? 131.12639 164.66712 184.94045 1.000 50.20679 ? 226 GLU F HB3    1 
ATOM   3461  H  HG2    . GLU A 1 228 ? 129.70553 163.22505 185.74452 1.000 50.20679 ? 226 GLU F HG2    1 
ATOM   3462  H  HG3    . GLU A 1 228 ? 129.18270 164.52914 186.48766 1.000 50.20679 ? 226 GLU F HG3    1 
ATOM   3463  N  N      . MET A 1 229 ? 132.32593 167.02830 185.88621 1.000 50.26209 ? 227 MET F N      1 
ATOM   3464  C  CA     . MET A 1 229 ? 133.26611 167.47093 186.90970 1.000 50.26209 ? 227 MET F CA     1 
ATOM   3465  C  C      . MET A 1 229 ? 132.87413 168.83990 187.44075 1.000 50.26209 ? 227 MET F C      1 
ATOM   3466  O  O      . MET A 1 229 ? 132.94209 169.09572 188.64780 1.000 50.26209 ? 227 MET F O      1 
ATOM   3467  C  CB     . MET A 1 229 ? 134.68592 167.50670 186.34269 1.000 50.26209 ? 227 MET F CB     1 
ATOM   3468  C  CG     . MET A 1 229 ? 135.28704 166.14114 186.07525 1.000 50.26209 ? 227 MET F CG     1 
ATOM   3469  S  SD     . MET A 1 229 ? 135.55488 165.18332 187.57494 1.000 50.26209 ? 227 MET F SD     1 
ATOM   3470  C  CE     . MET A 1 229 ? 136.96516 166.03473 188.26732 1.000 50.26209 ? 227 MET F CE     1 
ATOM   3471  H  H      . MET A 1 229 ? 132.67356 166.90427 185.10954 1.000 50.26209 ? 227 MET F H      1 
ATOM   3472  H  HA     . MET A 1 229 ? 133.25245 166.83629 187.64283 1.000 50.26209 ? 227 MET F HA     1 
ATOM   3473  H  HB2    . MET A 1 229 ? 134.67313 167.99206 185.50276 1.000 50.26209 ? 227 MET F HB2    1 
ATOM   3474  H  HB3    . MET A 1 229 ? 135.26163 167.96397 186.97537 1.000 50.26209 ? 227 MET F HB3    1 
ATOM   3475  H  HG2    . MET A 1 229 ? 134.68683 165.63885 185.50238 1.000 50.26209 ? 227 MET F HG2    1 
ATOM   3476  H  HG3    . MET A 1 229 ? 136.14463 166.25532 185.63672 1.000 50.26209 ? 227 MET F HG3    1 
ATOM   3477  H  HE1    . MET A 1 229 ? 137.68799 166.02509 187.62063 1.000 50.26209 ? 227 MET F HE1    1 
ATOM   3478  H  HE2    . MET A 1 229 ? 137.24041 165.58047 189.07886 1.000 50.26209 ? 227 MET F HE2    1 
ATOM   3479  H  HE3    . MET A 1 229 ? 136.71306 166.94935 188.46863 1.000 50.26209 ? 227 MET F HE3    1 
ATOM   3480  N  N      . ALA A 1 230 ? 132.46652 169.73979 186.54504 1.000 52.76971 ? 228 ALA F N      1 
ATOM   3481  C  CA     . ALA A 1 230 ? 132.03036 171.06201 186.97768 1.000 52.76971 ? 228 ALA F CA     1 
ATOM   3482  C  C      . ALA A 1 230 ? 130.79195 170.98127 187.85837 1.000 52.76971 ? 228 ALA F C      1 
ATOM   3483  O  O      . ALA A 1 230 ? 130.69344 171.70615 188.85344 1.000 52.76971 ? 228 ALA F O      1 
ATOM   3484  C  CB     . ALA A 1 230 ? 131.75914 171.94831 185.76467 1.000 52.76971 ? 228 ALA F CB     1 
ATOM   3485  H  H      . ALA A 1 230 ? 132.43329 169.61050 185.69567 1.000 52.76971 ? 228 ALA F H      1 
ATOM   3486  H  HA     . ALA A 1 230 ? 132.73955 171.47321 187.49630 1.000 52.76971 ? 228 ALA F HA     1 
ATOM   3487  H  HB1    . ALA A 1 230 ? 132.57544 172.03532 185.24836 1.000 52.76971 ? 228 ALA F HB1    1 
ATOM   3488  H  HB2    . ALA A 1 230 ? 131.06678 171.53803 185.22349 1.000 52.76971 ? 228 ALA F HB2    1 
ATOM   3489  H  HB3    . ALA A 1 230 ? 131.46655 172.82084 186.07128 1.000 52.76971 ? 228 ALA F HB3    1 
ATOM   3490  N  N      . THR A 1 231 ? 129.84063 170.11407 187.51028 1.000 53.79589 ? 229 THR F N      1 
ATOM   3491  C  CA     . THR A 1 231 ? 128.62616 169.97904 188.30841 1.000 53.79589 ? 229 THR F CA     1 
ATOM   3492  C  C      . THR A 1 231 ? 128.93760 169.47611 189.71218 1.000 53.79589 ? 229 THR F C      1 
ATOM   3493  O  O      . THR A 1 231 ? 128.50585 170.07162 190.70492 1.000 53.79589 ? 229 THR F O      1 
ATOM   3494  C  CB     . THR A 1 231 ? 127.64864 169.03417 187.61163 1.000 53.79589 ? 229 THR F CB     1 
ATOM   3495  O  OG1    . THR A 1 231 ? 127.27963 169.57828 186.33856 1.000 53.79589 ? 229 THR F OG1    1 
ATOM   3496  C  CG2    . THR A 1 231 ? 126.40536 168.82494 188.45782 1.000 53.79589 ? 229 THR F CG2    1 
ATOM   3497  H  H      . THR A 1 231 ? 129.87537 169.59752 186.82365 1.000 53.79589 ? 229 THR F H      1 
ATOM   3498  H  HA     . THR A 1 231 ? 128.20124 170.84716 188.38755 1.000 53.79589 ? 229 THR F HA     1 
ATOM   3499  H  HB     . THR A 1 231 ? 128.07488 168.17297 187.48006 1.000 53.79589 ? 229 THR F HB     1 
ATOM   3500  H  HG1    . THR A 1 231 ? 127.95820 169.64735 185.84835 1.000 53.79589 ? 229 THR F HG1    1 
ATOM   3501  H  HG21   . THR A 1 231 ? 125.70419 168.42335 187.92114 1.000 53.79589 ? 229 THR F HG21   1 
ATOM   3502  H  HG22   . THR A 1 231 ? 126.09135 169.67621 188.80055 1.000 53.79589 ? 229 THR F HG22   1 
ATOM   3503  H  HG23   . THR A 1 231 ? 126.60368 168.23881 189.20482 1.000 53.79589 ? 229 THR F HG23   1 
ATOM   3504  N  N      . ALA A 1 232 ? 129.69076 168.37944 189.81591 1.000 52.36205 ? 230 ALA F N      1 
ATOM   3505  C  CA     . ALA A 1 232 ? 129.96946 167.79825 191.12425 1.000 52.36205 ? 230 ALA F CA     1 
ATOM   3506  C  C      . ALA A 1 232 ? 130.70435 168.77575 192.02775 1.000 52.36205 ? 230 ALA F C      1 
ATOM   3507  O  O      . ALA A 1 232 ? 130.51782 168.75098 193.24900 1.000 52.36205 ? 230 ALA F O      1 
ATOM   3508  C  CB     . ALA A 1 232 ? 130.78360 166.51687 190.96636 1.000 52.36205 ? 230 ALA F CB     1 
ATOM   3509  H  H      . ALA A 1 232 ? 130.04603 167.96018 189.15397 1.000 52.36205 ? 230 ALA F H      1 
ATOM   3510  H  HA     . ALA A 1 232 ? 129.13007 167.56883 191.55230 1.000 52.36205 ? 230 ALA F HA     1 
ATOM   3511  H  HB1    . ALA A 1 232 ? 130.27438 165.88248 190.43825 1.000 52.36205 ? 230 ALA F HB1    1 
ATOM   3512  H  HB2    . ALA A 1 232 ? 131.61811 166.72667 190.51859 1.000 52.36205 ? 230 ALA F HB2    1 
ATOM   3513  H  HB3    . ALA A 1 232 ? 130.96348 166.14763 191.84522 1.000 52.36205 ? 230 ALA F HB3    1 
ATOM   3514  N  N      . ALA A 1 233 ? 131.54590 169.63648 191.45450 1.000 55.15828 ? 231 ALA F N      1 
ATOM   3515  C  CA     . ALA A 1 233 ? 132.27364 170.60651 192.25995 1.000 55.15828 ? 231 ALA F CA     1 
ATOM   3516  C  C      . ALA A 1 233 ? 131.37521 171.72021 192.77326 1.000 55.15828 ? 231 ALA F C      1 
ATOM   3517  O  O      . ALA A 1 233 ? 131.75813 172.42293 193.71387 1.000 55.15828 ? 231 ALA F O      1 
ATOM   3518  C  CB     . ALA A 1 233 ? 133.42224 171.20673 191.44955 1.000 55.15828 ? 231 ALA F CB     1 
ATOM   3519  H  H      . ALA A 1 233 ? 131.70941 169.67725 190.61120 1.000 55.15828 ? 231 ALA F H      1 
ATOM   3520  H  HA     . ALA A 1 233 ? 132.65536 170.15396 193.02808 1.000 55.15828 ? 231 ALA F HA     1 
ATOM   3521  H  HB1    . ALA A 1 233 ? 134.02537 170.49567 191.18237 1.000 55.15828 ? 231 ALA F HB1    1 
ATOM   3522  H  HB2    . ALA A 1 233 ? 133.89339 171.85169 192.00006 1.000 55.15828 ? 231 ALA F HB2    1 
ATOM   3523  H  HB3    . ALA A 1 233 ? 133.05832 171.64485 190.66438 1.000 55.15828 ? 231 ALA F HB3    1 
ATOM   3524  N  N      . SER A 1 234 ? 130.19473 171.89699 192.18321 1.000 56.03565 ? 232 SER F N      1 
ATOM   3525  C  CA     . SER A 1 234 ? 129.28674 172.96266 192.57167 1.000 56.03565 ? 232 SER F CA     1 
ATOM   3526  C  C      . SER A 1 234 ? 128.07053 172.47730 193.34208 1.000 56.03565 ? 232 SER F C      1 
ATOM   3527  O  O      . SER A 1 234 ? 127.31321 173.31140 193.84897 1.000 56.03565 ? 232 SER F O      1 
ATOM   3528  C  CB     . SER A 1 234 ? 128.80552 173.73065 191.33163 1.000 56.03565 ? 232 SER F CB     1 
ATOM   3529  O  OG     . SER A 1 234 ? 128.19838 172.85482 190.39841 1.000 56.03565 ? 232 SER F OG     1 
ATOM   3530  H  H      . SER A 1 234 ? 129.89542 171.40356 191.54588 1.000 56.03565 ? 232 SER F H      1 
ATOM   3531  H  HA     . SER A 1 234 ? 129.76249 173.58970 193.13812 1.000 56.03565 ? 232 SER F HA     1 
ATOM   3532  H  HB2    . SER A 1 234 ? 128.15812 174.39891 191.60585 1.000 56.03565 ? 232 SER F HB2    1 
ATOM   3533  H  HB3    . SER A 1 234 ? 129.56725 174.16030 190.91167 1.000 56.03565 ? 232 SER F HB3    1 
ATOM   3534  H  HG     . SER A 1 234 ? 128.75291 172.27897 190.14109 1.000 56.03565 ? 232 SER F HG     1 
ATOM   3535  N  N      . SER A 1 235 ? 127.85607 171.16883 193.44441 1.000 57.45127 ? 233 SER F N      1 
ATOM   3536  C  CA     . SER A 1 235 ? 126.69060 170.64119 194.13347 1.000 57.45127 ? 233 SER F CA     1 
ATOM   3537  C  C      . SER A 1 235 ? 127.00832 169.25754 194.67704 1.000 57.45127 ? 233 SER F C      1 
ATOM   3538  O  O      . SER A 1 235 ? 127.91583 168.57599 194.19375 1.000 57.45127 ? 233 SER F O      1 
ATOM   3539  C  CB     . SER A 1 235 ? 125.47569 170.57055 193.20367 1.000 57.45127 ? 233 SER F CB     1 
ATOM   3540  O  OG     . SER A 1 235 ? 124.33184 170.11318 193.90027 1.000 57.45127 ? 233 SER F OG     1 
ATOM   3541  H  H      . SER A 1 235 ? 128.37465 170.56418 193.12015 1.000 57.45127 ? 233 SER F H      1 
ATOM   3542  H  HA     . SER A 1 235 ? 126.47007 171.21881 194.88073 1.000 57.45127 ? 233 SER F HA     1 
ATOM   3543  H  HB2    . SER A 1 235 ? 125.29688 171.45522 192.84812 1.000 57.45127 ? 233 SER F HB2    1 
ATOM   3544  H  HB3    . SER A 1 235 ? 125.66946 169.95495 192.47923 1.000 57.45127 ? 233 SER F HB3    1 
ATOM   3545  H  HG     . SER A 1 235 ? 124.12725 170.65822 194.50595 1.000 57.45127 ? 233 SER F HG     1 
ATOM   3546  N  N      . SER A 1 236 ? 126.24798 168.85337 195.69136 1.000 57.23407 ? 234 SER F N      1 
ATOM   3547  C  CA     . SER A 1 236 ? 126.33939 167.51203 196.24886 1.000 57.23407 ? 234 SER F CA     1 
ATOM   3548  C  C      . SER A 1 236 ? 125.25002 166.58699 195.72493 1.000 57.23407 ? 234 SER F C      1 
ATOM   3549  O  O      . SER A 1 236 ? 125.02933 165.52160 196.30861 1.000 57.23407 ? 234 SER F O      1 
ATOM   3550  C  CB     . SER A 1 236 ? 126.27340 167.57852 197.77548 1.000 57.23407 ? 234 SER F CB     1 
ATOM   3551  O  OG     . SER A 1 236 ? 125.08258 168.21257 198.20542 1.000 57.23407 ? 234 SER F OG     1 
ATOM   3552  H  H      . SER A 1 236 ? 125.66229 169.34925 196.07947 1.000 57.23407 ? 234 SER F H      1 
ATOM   3553  H  HA     . SER A 1 236 ? 127.19659 167.12784 196.00633 1.000 57.23407 ? 234 SER F HA     1 
ATOM   3554  H  HB2    . SER A 1 236 ? 126.29732 166.67678 198.13244 1.000 57.23407 ? 234 SER F HB2    1 
ATOM   3555  H  HB3    . SER A 1 236 ? 127.03455 168.08410 198.10167 1.000 57.23407 ? 234 SER F HB3    1 
ATOM   3556  H  HG     . SER A 1 236 ? 125.06144 168.24489 199.04455 1.000 57.23407 ? 234 SER F HG     1 
ATOM   3557  N  N      . SER A 1 237 ? 124.56513 166.96985 194.64583 1.000 55.92386 ? 235 SER F N      1 
ATOM   3558  C  CA     . SER A 1 237 ? 123.48574 166.14617 194.11413 1.000 55.92386 ? 235 SER F CA     1 
ATOM   3559  C  C      . SER A 1 237 ? 123.99360 164.80919 193.59403 1.000 55.92386 ? 235 SER F C      1 
ATOM   3560  O  O      . SER A 1 237 ? 123.22547 163.84455 193.51117 1.000 55.92386 ? 235 SER F O      1 
ATOM   3561  C  CB     . SER A 1 237 ? 122.76625 166.89859 192.99809 1.000 55.92386 ? 235 SER F CB     1 
ATOM   3562  O  OG     . SER A 1 237 ? 123.66382 167.21507 191.94834 1.000 55.92386 ? 235 SER F OG     1 
ATOM   3563  H  H      . SER A 1 237 ? 124.70592 167.69635 194.20778 1.000 55.92386 ? 235 SER F H      1 
ATOM   3564  H  HA     . SER A 1 237 ? 122.84396 165.97049 194.81997 1.000 55.92386 ? 235 SER F HA     1 
ATOM   3565  H  HB2    . SER A 1 237 ? 122.05560 166.33897 192.64685 1.000 55.92386 ? 235 SER F HB2    1 
ATOM   3566  H  HB3    . SER A 1 237 ? 122.39635 167.72055 193.35670 1.000 55.92386 ? 235 SER F HB3    1 
ATOM   3567  H  HG     . SER A 1 237 ? 123.26243 167.64138 191.34554 1.000 55.92386 ? 235 SER F HG     1 
ATOM   3568  N  N      . LEU A 1 238 ? 125.27121 164.73072 193.23019 1.000 52.03922 ? 236 LEU F N      1 
ATOM   3569  C  CA     . LEU A 1 238 ? 125.81638 163.51885 192.63646 1.000 52.03922 ? 236 LEU F CA     1 
ATOM   3570  C  C      . LEU A 1 238 ? 126.31635 162.51757 193.66764 1.000 52.03922 ? 236 LEU F C      1 
ATOM   3571  O  O      . LEU A 1 238 ? 126.68537 161.40175 193.28915 1.000 52.03922 ? 236 LEU F O      1 
ATOM   3572  C  CB     . LEU A 1 238 ? 126.95983 163.87930 191.68755 1.000 52.03922 ? 236 LEU F CB     1 
ATOM   3573  C  CG     . LEU A 1 238 ? 126.51974 164.34781 190.30096 1.000 52.03922 ? 236 LEU F CG     1 
ATOM   3574  C  CD1    . LEU A 1 238 ? 127.56823 165.25928 189.68881 1.000 52.03922 ? 236 LEU F CD1    1 
ATOM   3575  C  CD2    . LEU A 1 238 ? 126.24209 163.16052 189.39682 1.000 52.03922 ? 236 LEU F CD2    1 
ATOM   3576  H  H      . LEU A 1 238 ? 125.84282 165.36719 193.31677 1.000 52.03922 ? 236 LEU F H      1 
ATOM   3577  H  HA     . LEU A 1 238 ? 125.12301 163.08595 192.11445 1.000 52.03922 ? 236 LEU F HA     1 
ATOM   3578  H  HB2    . LEU A 1 238 ? 127.47742 164.59535 192.08744 1.000 52.03922 ? 236 LEU F HB2    1 
ATOM   3579  H  HB3    . LEU A 1 238 ? 127.52233 163.09809 191.57061 1.000 52.03922 ? 236 LEU F HB3    1 
ATOM   3580  H  HG     . LEU A 1 238 ? 125.69740 164.85494 190.38677 1.000 52.03922 ? 236 LEU F HG     1 
ATOM   3581  H  HD11   . LEU A 1 238 ? 127.26934 165.53691 188.80886 1.000 52.03922 ? 236 LEU F HD11   1 
ATOM   3582  H  HD12   . LEU A 1 238 ? 127.68366 166.03522 190.25901 1.000 52.03922 ? 236 LEU F HD12   1 
ATOM   3583  H  HD13   . LEU A 1 238 ? 128.40459 164.77383 189.61617 1.000 52.03922 ? 236 LEU F HD13   1 
ATOM   3584  H  HD21   . LEU A 1 238 ? 126.10252 163.47927 188.49124 1.000 52.03922 ? 236 LEU F HD21   1 
ATOM   3585  H  HD22   . LEU A 1 238 ? 127.00409 162.56193 189.42434 1.000 52.03922 ? 236 LEU F HD22   1 
ATOM   3586  H  HD23   . LEU A 1 238 ? 125.44888 162.70055 189.71298 1.000 52.03922 ? 236 LEU F HD23   1 
ATOM   3587  N  N      . GLU A 1 239 ? 126.32855 162.87621 194.94720 1.000 51.85327 ? 237 GLU F N      1 
ATOM   3588  C  CA     . GLU A 1 239 ? 126.94217 162.02953 195.95794 1.000 51.85327 ? 237 GLU F CA     1 
ATOM   3589  C  C      . GLU A 1 239 ? 126.03364 160.86413 196.32983 1.000 51.85327 ? 237 GLU F C      1 
ATOM   3590  O  O      . GLU A 1 239 ? 124.80549 160.97095 196.31506 1.000 51.85327 ? 237 GLU F O      1 
ATOM   3591  C  CB     . GLU A 1 239 ? 127.26507 162.84932 197.20228 1.000 51.85327 ? 237 GLU F CB     1 
ATOM   3592  C  CG     . GLU A 1 239 ? 128.16661 164.03107 196.92281 1.000 51.85327 ? 237 GLU F CG     1 
ATOM   3593  C  CD     . GLU A 1 239 ? 128.84756 164.55054 198.16654 1.000 51.85327 ? 237 GLU F CD     1 
ATOM   3594  O  OE1    . GLU A 1 239 ? 128.20295 164.56622 199.23426 1.000 51.85327 ? 237 GLU F OE1    1 
ATOM   3595  O  OE2    . GLU A 1 239 ? 130.02545 164.95130 198.07544 1.000 51.85327 ? 237 GLU F OE2    1 
ATOM   3596  H  H      . GLU A 1 239 ? 125.98851 163.60375 195.25470 1.000 51.85327 ? 237 GLU F H      1 
ATOM   3597  H  HA     . GLU A 1 239 ? 127.77218 161.66819 195.60983 1.000 51.85327 ? 237 GLU F HA     1 
ATOM   3598  H  HB2    . GLU A 1 239 ? 126.43802 163.18812 197.57869 1.000 51.85327 ? 237 GLU F HB2    1 
ATOM   3599  H  HB3    . GLU A 1 239 ? 127.71271 162.27929 197.84698 1.000 51.85327 ? 237 GLU F HB3    1 
ATOM   3600  H  HG2    . GLU A 1 239 ? 128.85506 163.76212 196.29457 1.000 51.85327 ? 237 GLU F HG2    1 
ATOM   3601  H  HG3    . GLU A 1 239 ? 127.63718 164.75155 196.54675 1.000 51.85327 ? 237 GLU F HG3    1 
ATOM   3602  N  N      . LYS A 1 240 ? 126.65926 159.73973 196.66843 1.000 47.99050 ? 238 LYS F N      1 
ATOM   3603  C  CA     . LYS A 1 240 ? 125.95636 158.56423 197.15554 1.000 47.99050 ? 238 LYS F CA     1 
ATOM   3604  C  C      . LYS A 1 240 ? 126.70152 158.02428 198.36465 1.000 47.99050 ? 238 LYS F C      1 
ATOM   3605  O  O      . LYS A 1 240 ? 127.89262 158.27959 198.54799 1.000 47.99050 ? 238 LYS F O      1 
ATOM   3606  C  CB     . LYS A 1 240 ? 125.84111 157.47456 196.08268 1.000 47.99050 ? 238 LYS F CB     1 
ATOM   3607  C  CG     . LYS A 1 240 ? 124.90616 157.81261 194.93690 1.000 47.99050 ? 238 LYS F CG     1 
ATOM   3608  C  CD     . LYS A 1 240 ? 123.45095 157.67430 195.33337 1.000 47.99050 ? 238 LYS F CD     1 
ATOM   3609  C  CE     . LYS A 1 240 ? 122.54495 158.41341 194.36447 1.000 47.99050 ? 238 LYS F CE     1 
ATOM   3610  N  NZ     . LYS A 1 240 ? 122.37415 159.84456 194.73664 1.000 47.99050 ? 238 LYS F NZ     1 
ATOM   3611  H  H      . LYS A 1 240 ? 127.51153 159.63482 196.62312 1.000 47.99050 ? 238 LYS F H      1 
ATOM   3612  H  HA     . LYS A 1 240 ? 125.06278 158.81514 197.43644 1.000 47.99050 ? 238 LYS F HA     1 
ATOM   3613  H  HB2    . LYS A 1 240 ? 126.72095 157.31566 195.70657 1.000 47.99050 ? 238 LYS F HB2    1 
ATOM   3614  H  HB3    . LYS A 1 240 ? 125.51251 156.66280 196.49988 1.000 47.99050 ? 238 LYS F HB3    1 
ATOM   3615  H  HG2    . LYS A 1 240 ? 125.05863 158.73006 194.66190 1.000 47.99050 ? 238 LYS F HG2    1 
ATOM   3616  H  HG3    . LYS A 1 240 ? 125.07670 157.20874 194.19710 1.000 47.99050 ? 238 LYS F HG3    1 
ATOM   3617  H  HD2    . LYS A 1 240 ? 123.20383 156.73624 195.32614 1.000 47.99050 ? 238 LYS F HD2    1 
ATOM   3618  H  HD3    . LYS A 1 240 ? 123.32004 158.04980 196.21793 1.000 47.99050 ? 238 LYS F HD3    1 
ATOM   3619  H  HE2    . LYS A 1 240 ? 122.93155 158.37699 193.47568 1.000 47.99050 ? 238 LYS F HE2    1 
ATOM   3620  H  HE3    . LYS A 1 240 ? 121.66970 157.99541 194.36523 1.000 47.99050 ? 238 LYS F HE3    1 
ATOM   3621  H  HZ1    . LYS A 1 240 ? 121.99272 159.90656 195.53839 1.000 47.99050 ? 238 LYS F HZ1    1 
ATOM   3622  H  HZ2    . LYS A 1 240 ? 121.85835 160.25521 194.13868 1.000 47.99050 ? 238 LYS F HZ2    1 
ATOM   3623  H  HZ3    . LYS A 1 240 ? 123.16650 160.24907 194.76126 1.000 47.99050 ? 238 LYS F HZ3    1 
ATOM   3624  N  N      . SER A 1 241 ? 125.98539 157.27223 199.19238 1.000 47.46278 ? 239 SER F N      1 
ATOM   3625  C  CA     . SER A 1 241 ? 126.54068 156.69899 200.40635 1.000 47.46278 ? 239 SER F CA     1 
ATOM   3626  C  C      . SER A 1 241 ? 126.52927 155.18205 200.31326 1.000 47.46278 ? 239 SER F C      1 
ATOM   3627  O  O      . SER A 1 241 ? 125.57643 154.57997 199.81303 1.000 47.46278 ? 239 SER F O      1 
ATOM   3628  C  CB     . SER A 1 241 ? 125.75870 157.14848 201.64024 1.000 47.46278 ? 239 SER F CB     1 
ATOM   3629  O  OG     . SER A 1 241 ? 125.75517 158.55992 201.74606 1.000 47.46278 ? 239 SER F OG     1 
ATOM   3630  H  H      . SER A 1 241 ? 125.15746 157.07620 199.06682 1.000 47.46278 ? 239 SER F H      1 
ATOM   3631  H  HA     . SER A 1 241 ? 127.46025 156.98864 200.50995 1.000 47.46278 ? 239 SER F HA     1 
ATOM   3632  H  HB2    . SER A 1 241 ? 124.84391 156.83514 201.56606 1.000 47.46278 ? 239 SER F HB2    1 
ATOM   3633  H  HB3    . SER A 1 241 ? 126.17461 156.77355 202.43237 1.000 47.46278 ? 239 SER F HB3    1 
ATOM   3634  H  HG     . SER A 1 241 ? 126.54348 158.84700 201.78872 1.000 47.46278 ? 239 SER F HG     1 
ATOM   3635  N  N      . TYR A 1 242 ? 127.60311 154.57272 200.80035 1.000 46.90823 ? 240 TYR F N      1 
ATOM   3636  C  CA     . TYR A 1 242 ? 127.76866 153.12881 200.78937 1.000 46.90823 ? 240 TYR F CA     1 
ATOM   3637  C  C      . TYR A 1 242 ? 128.11970 152.66774 202.19353 1.000 46.90823 ? 240 TYR F C      1 
ATOM   3638  O  O      . TYR A 1 242 ? 128.85802 153.34854 202.90992 1.000 46.90823 ? 240 TYR F O      1 
ATOM   3639  C  CB     . TYR A 1 242 ? 128.85827 152.71460 199.79919 1.000 46.90823 ? 240 TYR F CB     1 
ATOM   3640  C  CG     . TYR A 1 242 ? 129.03911 151.22515 199.64747 1.000 46.90823 ? 240 TYR F CG     1 
ATOM   3641  C  CD1    . TYR A 1 242 ? 128.26768 150.50102 198.75491 1.000 46.90823 ? 240 TYR F CD1    1 
ATOM   3642  C  CD2    . TYR A 1 242 ? 129.99625 150.54639 200.38277 1.000 46.90823 ? 240 TYR F CD2    1 
ATOM   3643  C  CE1    . TYR A 1 242 ? 128.43619 149.14298 198.60835 1.000 46.90823 ? 240 TYR F CE1    1 
ATOM   3644  C  CE2    . TYR A 1 242 ? 130.17214 149.18800 200.24158 1.000 46.90823 ? 240 TYR F CE2    1 
ATOM   3645  C  CZ     . TYR A 1 242 ? 129.39077 148.49237 199.35347 1.000 46.90823 ? 240 TYR F CZ     1 
ATOM   3646  O  OH     . TYR A 1 242 ? 129.56427 147.13818 199.21299 1.000 46.90823 ? 240 TYR F OH     1 
ATOM   3647  H  H      . TYR A 1 242 ? 128.26797 154.98917 201.15249 1.000 46.90823 ? 240 TYR F H      1 
ATOM   3648  H  HA     . TYR A 1 242 ? 126.93650 152.70601 200.52624 1.000 46.90823 ? 240 TYR F HA     1 
ATOM   3649  H  HB2    . TYR A 1 242 ? 128.63607 153.07337 198.92621 1.000 46.90823 ? 240 TYR F HB2    1 
ATOM   3650  H  HB3    . TYR A 1 242 ? 129.70397 153.08401 200.09774 1.000 46.90823 ? 240 TYR F HB3    1 
ATOM   3651  H  HD1    . TYR A 1 242 ? 127.62145 150.93849 198.24934 1.000 46.90823 ? 240 TYR F HD1    1 
ATOM   3652  H  HD2    . TYR A 1 242 ? 130.52714 151.01519 200.98515 1.000 46.90823 ? 240 TYR F HD2    1 
ATOM   3653  H  HE1    . TYR A 1 242 ? 127.90859 148.66854 198.00744 1.000 46.90823 ? 240 TYR F HE1    1 
ATOM   3654  H  HE2    . TYR A 1 242 ? 130.81630 148.74477 200.74476 1.000 46.90823 ? 240 TYR F HE2    1 
ATOM   3655  H  HH     . TYR A 1 242 ? 130.18042 146.87293 199.71872 1.000 46.90823 ? 240 TYR F HH     1 
ATOM   3656  N  N      . GLU A 1 243 ? 127.58632 151.51635 202.58542 1.000 48.14629 ? 241 GLU F N      1 
ATOM   3657  C  CA     . GLU A 1 243 ? 127.78201 150.97610 203.92344 1.000 48.14629 ? 241 GLU F CA     1 
ATOM   3658  C  C      . GLU A 1 243 ? 128.75093 149.80447 203.85749 1.000 48.14629 ? 241 GLU F C      1 
ATOM   3659  O  O      . GLU A 1 243 ? 128.48751 148.81516 203.16788 1.000 48.14629 ? 241 GLU F O      1 
ATOM   3660  C  CB     . GLU A 1 243 ? 126.45201 150.53348 204.52762 1.000 48.14629 ? 241 GLU F CB     1 
ATOM   3661  C  CG     . GLU A 1 243 ? 126.57268 149.99325 205.93647 1.000 48.14629 ? 241 GLU F CG     1 
ATOM   3662  C  CD     . GLU A 1 243 ? 125.23264 149.64804 206.54149 1.000 48.14629 ? 241 GLU F CD     1 
ATOM   3663  O  OE1    . GLU A 1 243 ? 124.30004 150.47062 206.43269 1.000 48.14629 ? 241 GLU F OE1    1 
ATOM   3664  O  OE2    . GLU A 1 243 ? 125.11046 148.55314 207.12546 1.000 48.14629 ? 241 GLU F OE2    1 
ATOM   3665  H  H      . GLU A 1 243 ? 127.09569 151.02005 202.08303 1.000 48.14629 ? 241 GLU F H      1 
ATOM   3666  H  HA     . GLU A 1 243 ? 128.16500 151.65837 204.49655 1.000 48.14629 ? 241 GLU F HA     1 
ATOM   3667  H  HB2    . GLU A 1 243 ? 125.85161 151.29496 204.55292 1.000 48.14629 ? 241 GLU F HB2    1 
ATOM   3668  H  HB3    . GLU A 1 243 ? 126.07302 149.83403 203.97231 1.000 48.14629 ? 241 GLU F HB3    1 
ATOM   3669  H  HG2    . GLU A 1 243 ? 127.11004 149.18596 205.92291 1.000 48.14629 ? 241 GLU F HG2    1 
ATOM   3670  H  HG3    . GLU A 1 243 ? 126.99300 150.66312 206.49823 1.000 48.14629 ? 241 GLU F HG3    1 
ATOM   3671  N  N      . LEU A 1 244 ? 129.85762 149.91281 204.58570 1.000 46.47064 ? 242 LEU F N      1 
ATOM   3672  C  CA     . LEU A 1 244 ? 130.86003 148.86540 204.59413 1.000 46.47064 ? 242 LEU F CA     1 
ATOM   3673  C  C      . LEU A 1 244 ? 130.39153 147.69141 205.44978 1.000 46.47064 ? 242 LEU F C      1 
ATOM   3674  O  O      . LEU A 1 244 ? 129.42897 147.80982 206.20948 1.000 46.47064 ? 242 LEU F O      1 
ATOM   3675  C  CB     . LEU A 1 244 ? 132.18466 149.40967 205.11653 1.000 46.47064 ? 242 LEU F CB     1 
ATOM   3676  C  CG     . LEU A 1 244 ? 132.74812 150.59458 204.33569 1.000 46.47064 ? 242 LEU F CG     1 
ATOM   3677  C  CD1    . LEU A 1 244 ? 133.99214 151.11818 205.01149 1.000 46.47064 ? 242 LEU F CD1    1 
ATOM   3678  C  CD2    . LEU A 1 244 ? 133.04327 150.20493 202.90611 1.000 46.47064 ? 242 LEU F CD2    1 
ATOM   3679  H  H      . LEU A 1 244 ? 130.04842 150.58765 205.08382 1.000 46.47064 ? 242 LEU F H      1 
ATOM   3680  H  HA     . LEU A 1 244 ? 130.99362 148.54809 203.68789 1.000 46.47064 ? 242 LEU F HA     1 
ATOM   3681  H  HB2    . LEU A 1 244 ? 132.05828 149.69930 206.03351 1.000 46.47064 ? 242 LEU F HB2    1 
ATOM   3682  H  HB3    . LEU A 1 244 ? 132.84915 148.70562 205.08921 1.000 46.47064 ? 242 LEU F HB3    1 
ATOM   3683  H  HG     . LEU A 1 244 ? 132.09107 151.30795 204.32261 1.000 46.47064 ? 242 LEU F HG     1 
ATOM   3684  H  HD11   . LEU A 1 244 ? 133.76336 151.41817 205.90432 1.000 46.47064 ? 242 LEU F HD11   1 
ATOM   3685  H  HD12   . LEU A 1 244 ? 134.64860 150.40578 205.05962 1.000 46.47064 ? 242 LEU F HD12   1 
ATOM   3686  H  HD13   . LEU A 1 244 ? 134.34433 151.85903 204.49380 1.000 46.47064 ? 242 LEU F HD13   1 
ATOM   3687  H  HD21   . LEU A 1 244 ? 133.50956 150.93592 202.47121 1.000 46.47064 ? 242 LEU F HD21   1 
ATOM   3688  H  HD22   . LEU A 1 244 ? 132.20762 150.02681 202.44739 1.000 46.47064 ? 242 LEU F HD22   1 
ATOM   3689  H  HD23   . LEU A 1 244 ? 133.59967 149.41041 202.90436 1.000 46.47064 ? 242 LEU F HD23   1 
ATOM   3690  N  N      . PRO A 1 245 ? 131.05331 146.53822 205.33635 1.000 45.89832 ? 243 PRO F N      1 
ATOM   3691  C  CA     . PRO A 1 245 ? 130.58813 145.35493 206.07541 1.000 45.89832 ? 243 PRO F CA     1 
ATOM   3692  C  C      . PRO A 1 245 ? 130.51711 145.55099 207.57807 1.000 45.89832 ? 243 PRO F C      1 
ATOM   3693  O  O      . PRO A 1 245 ? 129.68946 144.90285 208.22733 1.000 45.89832 ? 243 PRO F O      1 
ATOM   3694  C  CB     . PRO A 1 245 ? 131.62140 144.28524 205.70221 1.000 45.89832 ? 243 PRO F CB     1 
ATOM   3695  C  CG     . PRO A 1 245 ? 132.15939 144.72400 204.40139 1.000 45.89832 ? 243 PRO F CG     1 
ATOM   3696  C  CD     . PRO A 1 245 ? 132.19193 146.21556 204.46270 1.000 45.89832 ? 243 PRO F CD     1 
ATOM   3697  H  HA     . PRO A 1 245 ? 129.71616 145.08009 205.75081 1.000 45.89832 ? 243 PRO F HA     1 
ATOM   3698  H  HB2    . PRO A 1 245 ? 132.32156 144.25777 206.37284 1.000 45.89832 ? 243 PRO F HB2    1 
ATOM   3699  H  HB3    . PRO A 1 245 ? 131.18607 143.42224 205.62176 1.000 45.89832 ? 243 PRO F HB3    1 
ATOM   3700  H  HG2    . PRO A 1 245 ? 133.05380 144.36766 204.28244 1.000 45.89832 ? 243 PRO F HG2    1 
ATOM   3701  H  HG3    . PRO A 1 245 ? 131.57371 144.42372 203.68890 1.000 45.89832 ? 243 PRO F HG3    1 
ATOM   3702  H  HD2    . PRO A 1 245 ? 133.02283 146.51520 204.86277 1.000 45.89832 ? 243 PRO F HD2    1 
ATOM   3703  H  HD3    . PRO A 1 245 ? 132.06352 146.59152 203.57824 1.000 45.89832 ? 243 PRO F HD3    1 
ATOM   3704  N  N      . ASP A 1 246 ? 131.35313 146.40831 208.15633 1.000 47.02444 ? 244 ASP F N      1 
ATOM   3705  C  CA     . ASP A 1 246 ? 131.36519 146.62411 209.59546 1.000 47.02444 ? 244 ASP F CA     1 
ATOM   3706  C  C      . ASP A 1 246 ? 130.38588 147.69811 210.04471 1.000 47.02444 ? 244 ASP F C      1 
ATOM   3707  O  O      . ASP A 1 246 ? 130.27264 147.94551 211.24775 1.000 47.02444 ? 244 ASP F O      1 
ATOM   3708  C  CB     . ASP A 1 246 ? 132.77494 146.99298 210.06256 1.000 47.02444 ? 244 ASP F CB     1 
ATOM   3709  C  CG     . ASP A 1 246 ? 133.20646 148.36135 209.59134 1.000 47.02444 ? 244 ASP F CG     1 
ATOM   3710  O  OD1    . ASP A 1 246 ? 132.47372 148.97944 208.79456 1.000 47.02444 ? 244 ASP F OD1    1 
ATOM   3711  O  OD2    . ASP A 1 246 ? 134.28371 148.82204 210.01908 1.000 47.02444 ? 244 ASP F OD2    1 
ATOM   3712  H  H      . ASP A 1 246 ? 131.92955 146.88215 207.72881 1.000 47.02444 ? 244 ASP F H      1 
ATOM   3713  H  HA     . ASP A 1 246 ? 131.11674 145.79621 210.03617 1.000 47.02444 ? 244 ASP F HA     1 
ATOM   3714  H  HB2    . ASP A 1 246 ? 132.79936 146.98747 211.03225 1.000 47.02444 ? 244 ASP F HB2    1 
ATOM   3715  H  HB3    . ASP A 1 246 ? 133.40383 146.34365 209.71109 1.000 47.02444 ? 244 ASP F HB3    1 
ATOM   3716  N  N      . GLY A 1 247 ? 129.68190 148.34085 209.11665 1.000 47.33199 ? 245 GLY F N      1 
ATOM   3717  C  CA     . GLY A 1 247 ? 128.70958 149.35440 209.45528 1.000 47.33199 ? 245 GLY F CA     1 
ATOM   3718  C  C      . GLY A 1 247 ? 129.13892 150.77997 209.19352 1.000 47.33199 ? 245 GLY F C      1 
ATOM   3719  O  O      . GLY A 1 247 ? 128.29480 151.68056 209.25638 1.000 47.33199 ? 245 GLY F O      1 
ATOM   3720  H  H      . GLY A 1 247 ? 129.75497 148.20054 208.27154 1.000 47.33199 ? 245 GLY F H      1 
ATOM   3721  H  HA2    . GLY A 1 247 ? 127.90056 149.19123 208.94528 1.000 47.33199 ? 245 GLY F HA2    1 
ATOM   3722  H  HA3    . GLY A 1 247 ? 128.48727 149.27859 210.39625 1.000 47.33199 ? 245 GLY F HA3    1 
ATOM   3723  N  N      . GLN A 1 248 ? 130.41342 151.02194 208.90868 1.000 47.58824 ? 246 GLN F N      1 
ATOM   3724  C  CA     . GLN A 1 248 ? 130.85065 152.36736 208.56832 1.000 47.58824 ? 246 GLN F CA     1 
ATOM   3725  C  C      . GLN A 1 248 ? 130.20989 152.79683 207.25703 1.000 47.58824 ? 246 GLN F C      1 
ATOM   3726  O  O      . GLN A 1 248 ? 130.08295 151.99637 206.32707 1.000 47.58824 ? 246 GLN F O      1 
ATOM   3727  C  CB     . GLN A 1 248 ? 132.37038 152.41914 208.45139 1.000 47.58824 ? 246 GLN F CB     1 
ATOM   3728  C  CG     . GLN A 1 248 ? 133.10078 152.17592 209.75262 1.000 47.58824 ? 246 GLN F CG     1 
ATOM   3729  C  CD     . GLN A 1 248 ? 134.59634 152.35253 209.61543 1.000 47.58824 ? 246 GLN F CD     1 
ATOM   3730  O  OE1    . GLN A 1 248 ? 135.12398 153.44417 209.81663 1.000 47.58824 ? 246 GLN F OE1    1 
ATOM   3731  N  NE2    . GLN A 1 248 ? 135.28849 151.27834 209.25942 1.000 47.58824 ? 246 GLN F NE2    1 
ATOM   3732  H  H      . GLN A 1 248 ? 131.03819 150.43061 208.90619 1.000 47.58824 ? 246 GLN F H      1 
ATOM   3733  H  HA     . GLN A 1 248 ? 130.57341 152.98417 209.26357 1.000 47.58824 ? 246 GLN F HA     1 
ATOM   3734  H  HB2    . GLN A 1 248 ? 132.65558 151.73918 207.82205 1.000 47.58824 ? 246 GLN F HB2    1 
ATOM   3735  H  HB3    . GLN A 1 248 ? 132.62821 153.29606 208.12608 1.000 47.58824 ? 246 GLN F HB3    1 
ATOM   3736  H  HG2    . GLN A 1 248 ? 132.78317 152.80747 210.41668 1.000 47.58824 ? 246 GLN F HG2    1 
ATOM   3737  H  HG3    . GLN A 1 248 ? 132.92926 151.26789 210.04848 1.000 47.58824 ? 246 GLN F HG3    1 
ATOM   3738  H  HE21   . GLN A 1 248 ? 134.88392 150.53136 209.12609 1.000 47.58824 ? 246 GLN F HE21   1 
ATOM   3739  H  HE22   . GLN A 1 248 ? 136.14214 151.32808 209.16792 1.000 47.58824 ? 246 GLN F HE22   1 
ATOM   3740  N  N      . VAL A 1 249 ? 129.80806 154.06036 207.17952 1.000 46.31947 ? 247 VAL F N      1 
ATOM   3741  C  CA     . VAL A 1 249 ? 129.17939 154.61580 205.98765 1.000 46.31947 ? 247 VAL F CA     1 
ATOM   3742  C  C      . VAL A 1 249 ? 130.15045 155.59011 205.34118 1.000 46.31947 ? 247 VAL F C      1 
ATOM   3743  O  O      . VAL A 1 249 ? 130.67577 156.48918 206.00840 1.000 46.31947 ? 247 VAL F O      1 
ATOM   3744  C  CB     . VAL A 1 249 ? 127.85079 155.30929 206.32875 1.000 46.31947 ? 247 VAL F CB     1 
ATOM   3745  C  CG1    . VAL A 1 249 ? 127.29037 156.00694 205.10514 1.000 46.31947 ? 247 VAL F CG1    1 
ATOM   3746  C  CG2    . VAL A 1 249 ? 126.85231 154.30529 206.87316 1.000 46.31947 ? 247 VAL F CG2    1 
ATOM   3747  H  H      . VAL A 1 249 ? 129.89148 154.62871 207.81949 1.000 46.31947 ? 247 VAL F H      1 
ATOM   3748  H  HA     . VAL A 1 249 ? 128.99646 153.90379 205.35519 1.000 46.31947 ? 247 VAL F HA     1 
ATOM   3749  H  HB     . VAL A 1 249 ? 128.00824 155.97910 207.01239 1.000 46.31947 ? 247 VAL F HB     1 
ATOM   3750  H  HG11   . VAL A 1 249 ? 126.35448 156.20866 205.26053 1.000 46.31947 ? 247 VAL F HG11   1 
ATOM   3751  H  HG12   . VAL A 1 249 ? 127.78326 156.82821 204.95301 1.000 46.31947 ? 247 VAL F HG12   1 
ATOM   3752  H  HG13   . VAL A 1 249 ? 127.37777 155.41887 204.33870 1.000 46.31947 ? 247 VAL F HG13   1 
ATOM   3753  H  HG21   . VAL A 1 249 ? 127.32739 153.59848 207.33703 1.000 46.31947 ? 247 VAL F HG21   1 
ATOM   3754  H  HG22   . VAL A 1 249 ? 126.25456 154.75947 207.48735 1.000 46.31947 ? 247 VAL F HG22   1 
ATOM   3755  H  HG23   . VAL A 1 249 ? 126.34426 153.93455 206.13452 1.000 46.31947 ? 247 VAL F HG23   1 
ATOM   3756  N  N      . ILE A 1 250 ? 130.38965 155.41474 204.04510 1.000 45.52667 ? 248 ILE F N      1 
ATOM   3757  C  CA     . ILE A 1 250 ? 131.29701 156.26805 203.29175 1.000 45.52667 ? 248 ILE F CA     1 
ATOM   3758  C  C      . ILE A 1 250 ? 130.51804 156.94977 202.17786 1.000 45.52667 ? 248 ILE F C      1 
ATOM   3759  O  O      . ILE A 1 250 ? 129.65912 156.34288 201.53232 1.000 45.52667 ? 248 ILE F O      1 
ATOM   3760  C  CB     . ILE A 1 250 ? 132.49463 155.47357 202.72471 1.000 45.52667 ? 248 ILE F CB     1 
ATOM   3761  C  CG1    . ILE A 1 250 ? 132.03431 154.41315 201.72517 1.000 45.52667 ? 248 ILE F CG1    1 
ATOM   3762  C  CG2    . ILE A 1 250 ? 133.26243 154.81198 203.84682 1.000 45.52667 ? 248 ILE F CG2    1 
ATOM   3763  C  CD1    . ILE A 1 250 ? 133.16490 153.80875 200.93427 1.000 45.52667 ? 248 ILE F CD1    1 
ATOM   3764  H  H      . ILE A 1 250 ? 130.02952 154.79419 203.57131 1.000 45.52667 ? 248 ILE F H      1 
ATOM   3765  H  HA     . ILE A 1 250 ? 131.64721 156.95855 203.87589 1.000 45.52667 ? 248 ILE F HA     1 
ATOM   3766  H  HB     . ILE A 1 250 ? 133.08630 156.09107 202.26760 1.000 45.52667 ? 248 ILE F HB     1 
ATOM   3767  H  HG12   . ILE A 1 250 ? 131.59319 153.69740 202.20923 1.000 45.52667 ? 248 ILE F HG12   1 
ATOM   3768  H  HG13   . ILE A 1 250 ? 131.42024 154.80626 201.08824 1.000 45.52667 ? 248 ILE F HG13   1 
ATOM   3769  H  HG21   . ILE A 1 250 ? 133.46523 155.47694 204.52338 1.000 45.52667 ? 248 ILE F HG21   1 
ATOM   3770  H  HG22   . ILE A 1 250 ? 134.08507 154.44058 203.49205 1.000 45.52667 ? 248 ILE F HG22   1 
ATOM   3771  H  HG23   . ILE A 1 250 ? 132.71745 154.10704 204.23000 1.000 45.52667 ? 248 ILE F HG23   1 
ATOM   3772  H  HD11   . ILE A 1 250 ? 132.79636 153.21873 200.25823 1.000 45.52667 ? 248 ILE F HD11   1 
ATOM   3773  H  HD12   . ILE A 1 250 ? 133.67036 154.52085 200.51192 1.000 45.52667 ? 248 ILE F HD12   1 
ATOM   3774  H  HD13   . ILE A 1 250 ? 133.73831 153.30715 201.53426 1.000 45.52667 ? 248 ILE F HD13   1 
ATOM   3775  N  N      . THR A 1 251 ? 130.81749 158.22613 201.96440 1.000 46.92781 ? 249 THR F N      1 
ATOM   3776  C  CA     . THR A 1 251 ? 130.18809 159.02878 200.92737 1.000 46.92781 ? 249 THR F CA     1 
ATOM   3777  C  C      . THR A 1 251 ? 131.15240 159.20152 199.76402 1.000 46.92781 ? 249 THR F C      1 
ATOM   3778  O  O      . THR A 1 251 ? 132.32428 159.53053 199.96251 1.000 46.92781 ? 249 THR F O      1 
ATOM   3779  C  CB     . THR A 1 251 ? 129.77577 160.39996 201.46700 1.000 46.92781 ? 249 THR F CB     1 
ATOM   3780  O  OG1    . THR A 1 251 ? 128.79132 160.23678 202.49458 1.000 46.92781 ? 249 THR F OG1    1 
ATOM   3781  C  CG2    . THR A 1 251 ? 129.20711 161.26566 200.35927 1.000 46.92781 ? 249 THR F CG2    1 
ATOM   3782  H  H      . THR A 1 251 ? 131.40120 158.66101 202.42202 1.000 46.92781 ? 249 THR F H      1 
ATOM   3783  H  HA     . THR A 1 251 ? 129.39374 158.57683 200.60280 1.000 46.92781 ? 249 THR F HA     1 
ATOM   3784  H  HB     . THR A 1 251 ? 130.55356 160.84783 201.83503 1.000 46.92781 ? 249 THR F HB     1 
ATOM   3785  H  HG1    . THR A 1 251 ? 129.10245 159.76952 203.11921 1.000 46.92781 ? 249 THR F HG1    1 
ATOM   3786  H  HG21   . THR A 1 251 ? 128.72079 162.01329 200.74092 1.000 46.92781 ? 249 THR F HG21   1 
ATOM   3787  H  HG22   . THR A 1 251 ? 128.60171 160.74455 199.80886 1.000 46.92781 ? 249 THR F HG22   1 
ATOM   3788  H  HG23   . THR A 1 251 ? 129.92348 161.60801 199.80229 1.000 46.92781 ? 249 THR F HG23   1 
ATOM   3789  N  N      . ILE A 1 252 ? 130.65425 158.98273 198.55191 1.000 46.36375 ? 250 ILE F N      1 
ATOM   3790  C  CA     . ILE A 1 252 ? 131.46834 159.01049 197.34489 1.000 46.36375 ? 250 ILE F CA     1 
ATOM   3791  C  C      . ILE A 1 252 ? 130.87223 160.02658 196.38110 1.000 46.36375 ? 250 ILE F C      1 
ATOM   3792  O  O      . ILE A 1 252 ? 129.66590 160.01156 196.11610 1.000 46.36375 ? 250 ILE F O      1 
ATOM   3793  C  CB     . ILE A 1 252 ? 131.55339 157.61114 196.70188 1.000 46.36375 ? 250 ILE F CB     1 
ATOM   3794  C  CG1    . ILE A 1 252 ? 132.52592 157.61127 195.52870 1.000 46.36375 ? 250 ILE F CG1    1 
ATOM   3795  C  CG2    . ILE A 1 252 ? 130.18663 157.14636 196.24368 1.000 46.36375 ? 250 ILE F CG2    1 
ATOM   3796  C  CD1    . ILE A 1 252 ? 132.68369 156.25417 194.88781 1.000 46.36375 ? 250 ILE F CD1    1 
ATOM   3797  H  H      . ILE A 1 252 ? 129.82477 158.81388 198.40080 1.000 46.36375 ? 250 ILE F H      1 
ATOM   3798  H  HA     . ILE A 1 252 ? 132.36784 159.29649 197.56773 1.000 46.36375 ? 250 ILE F HA     1 
ATOM   3799  H  HB     . ILE A 1 252 ? 131.88045 156.98789 197.36916 1.000 46.36375 ? 250 ILE F HB     1 
ATOM   3800  H  HG12   . ILE A 1 252 ? 132.20435 158.22399 194.84927 1.000 46.36375 ? 250 ILE F HG12   1 
ATOM   3801  H  HG13   . ILE A 1 252 ? 133.39805 157.89507 195.84403 1.000 46.36375 ? 250 ILE F HG13   1 
ATOM   3802  H  HG21   . ILE A 1 252 ? 130.22632 156.19665 196.05219 1.000 46.36375 ? 250 ILE F HG21   1 
ATOM   3803  H  HG22   . ILE A 1 252 ? 129.54089 157.31200 196.94764 1.000 46.36375 ? 250 ILE F HG22   1 
ATOM   3804  H  HG23   . ILE A 1 252 ? 129.93597 157.63441 195.44384 1.000 46.36375 ? 250 ILE F HG23   1 
ATOM   3805  H  HD11   . ILE A 1 252 ? 133.43135 156.28295 194.27026 1.000 46.36375 ? 250 ILE F HD11   1 
ATOM   3806  H  HD12   . ILE A 1 252 ? 131.86960 156.03108 194.41006 1.000 46.36375 ? 250 ILE F HD12   1 
ATOM   3807  H  HD13   . ILE A 1 252 ? 132.85320 155.59659 195.58029 1.000 46.36375 ? 250 ILE F HD13   1 
ATOM   3808  N  N      . GLY A 1 253 ? 131.71860 160.91209 195.86056 1.000 46.63276 ? 251 GLY F N      1 
ATOM   3809  C  CA     . GLY A 1 253 ? 131.25763 162.01417 195.03768 1.000 46.63276 ? 251 GLY F CA     1 
ATOM   3810  C  C      . GLY A 1 253 ? 131.58589 161.85865 193.56866 1.000 46.63276 ? 251 GLY F C      1 
ATOM   3811  O  O      . GLY A 1 253 ? 131.04023 160.97799 192.90058 1.000 46.63276 ? 251 GLY F O      1 
ATOM   3812  H  H      . GLY A 1 253 ? 132.57119 160.89194 195.97241 1.000 46.63276 ? 251 GLY F H      1 
ATOM   3813  H  HA2    . GLY A 1 253 ? 130.29580 162.10127 195.12430 1.000 46.63276 ? 251 GLY F HA2    1 
ATOM   3814  H  HA3    . GLY A 1 253 ? 131.66483 162.83644 195.35194 1.000 46.63276 ? 251 GLY F HA3    1 
ATOM   3815  N  N      . ASN A 1 254 ? 132.47520 162.70645 193.04675 1.000 47.16608 ? 252 ASN F N      1 
ATOM   3816  C  CA     . ASN A 1 254 ? 132.81570 162.62128 191.63241 1.000 47.16608 ? 252 ASN F CA     1 
ATOM   3817  C  C      . ASN A 1 254 ? 133.64083 161.38385 191.32002 1.000 47.16608 ? 252 ASN F C      1 
ATOM   3818  O  O      . ASN A 1 254 ? 133.86319 161.08104 190.14502 1.000 47.16608 ? 252 ASN F O      1 
ATOM   3819  C  CB     . ASN A 1 254 ? 133.56046 163.87820 191.17821 1.000 47.16608 ? 252 ASN F CB     1 
ATOM   3820  C  CG     . ASN A 1 254 ? 134.87431 164.07594 191.89500 1.000 47.16608 ? 252 ASN F CG     1 
ATOM   3821  O  OD1    . ASN A 1 254 ? 135.49594 163.12345 192.35650 1.000 47.16608 ? 252 ASN F OD1    1 
ATOM   3822  N  ND2    . ASN A 1 254 ? 135.31300 165.32295 191.98143 1.000 47.16608 ? 252 ASN F ND2    1 
ATOM   3823  H  H      . ASN A 1 254 ? 132.88582 163.32448 193.48162 1.000 47.16608 ? 252 ASN F H      1 
ATOM   3824  H  HA     . ASN A 1 254 ? 131.99424 162.56348 191.11947 1.000 47.16608 ? 252 ASN F HA     1 
ATOM   3825  H  HB2    . ASN A 1 254 ? 133.74570 163.80887 190.22853 1.000 47.16608 ? 252 ASN F HB2    1 
ATOM   3826  H  HB3    . ASN A 1 254 ? 133.00469 164.65414 191.35182 1.000 47.16608 ? 252 ASN F HB3    1 
ATOM   3827  H  HD21   . ASN A 1 254 ? 134.85130 165.96567 191.64482 1.000 47.16608 ? 252 ASN F HD21   1 
ATOM   3828  H  HD22   . ASN A 1 254 ? 136.05678 165.49025 192.37959 1.000 47.16608 ? 252 ASN F HD22   1 
ATOM   3829  N  N      . GLU A 1 255 ? 134.09691 160.65967 192.34041 1.000 45.76193 ? 253 GLU F N      1 
ATOM   3830  C  CA     . GLU A 1 255 ? 134.77077 159.39365 192.09704 1.000 45.76193 ? 253 GLU F CA     1 
ATOM   3831  C  C      . GLU A 1 255 ? 133.85453 158.39718 191.40845 1.000 45.76193 ? 253 GLU F C      1 
ATOM   3832  O  O      . GLU A 1 255 ? 134.33920 157.40972 190.84916 1.000 45.76193 ? 253 GLU F O      1 
ATOM   3833  C  CB     . GLU A 1 255 ? 135.27951 158.80191 193.41129 1.000 45.76193 ? 253 GLU F CB     1 
ATOM   3834  C  CG     . GLU A 1 255 ? 136.25003 159.69329 194.16526 1.000 45.76193 ? 253 GLU F CG     1 
ATOM   3835  C  CD     . GLU A 1 255 ? 135.55763 160.70123 195.05505 1.000 45.76193 ? 253 GLU F CD     1 
ATOM   3836  O  OE1    . GLU A 1 255 ? 134.31145 160.73536 195.05748 1.000 45.76193 ? 253 GLU F OE1    1 
ATOM   3837  O  OE2    . GLU A 1 255 ? 136.25925 161.46541 195.74866 1.000 45.76193 ? 253 GLU F OE2    1 
ATOM   3838  H  H      . GLU A 1 255 ? 134.02292 160.87535 193.16763 1.000 45.76193 ? 253 GLU F H      1 
ATOM   3839  H  HA     . GLU A 1 255 ? 135.53540 159.54743 191.52058 1.000 45.76193 ? 253 GLU F HA     1 
ATOM   3840  H  HB2    . GLU A 1 255 ? 134.52138 158.62857 193.98895 1.000 45.76193 ? 253 GLU F HB2    1 
ATOM   3841  H  HB3    . GLU A 1 255 ? 135.73733 157.96868 193.21823 1.000 45.76193 ? 253 GLU F HB3    1 
ATOM   3842  H  HG2    . GLU A 1 255 ? 136.81229 159.14011 194.72902 1.000 45.76193 ? 253 GLU F HG2    1 
ATOM   3843  H  HG3    . GLU A 1 255 ? 136.79412 160.18014 193.52678 1.000 45.76193 ? 253 GLU F HG3    1 
ATOM   3844  N  N      . ARG A 1 256 ? 132.54199 158.63220 191.43987 1.000 45.71761 ? 254 ARG F N      1 
ATOM   3845  C  CA     . ARG A 1 256 ? 131.60869 157.70924 190.80874 1.000 45.71761 ? 254 ARG F CA     1 
ATOM   3846  C  C      . ARG A 1 256 ? 131.86384 157.58613 189.31554 1.000 45.71761 ? 254 ARG F C      1 
ATOM   3847  O  O      . ARG A 1 256 ? 131.83459 156.47723 188.77372 1.000 45.71761 ? 254 ARG F O      1 
ATOM   3848  C  CB     . ARG A 1 256 ? 130.17539 158.16847 191.05616 1.000 45.71761 ? 254 ARG F CB     1 
ATOM   3849  C  CG     . ARG A 1 256 ? 129.72737 158.02979 192.49043 1.000 45.71761 ? 254 ARG F CG     1 
ATOM   3850  C  CD     . ARG A 1 256 ? 128.29034 158.45402 192.65386 1.000 45.71761 ? 254 ARG F CD     1 
ATOM   3851  N  NE     . ARG A 1 256 ? 127.38518 157.55898 191.94716 1.000 45.71761 ? 254 ARG F NE     1 
ATOM   3852  C  CZ     . ARG A 1 256 ? 126.19079 157.90477 191.49021 1.000 45.71761 ? 254 ARG F CZ     1 
ATOM   3853  N  NH1    . ARG A 1 256 ? 125.71309 159.12628 191.65537 1.000 45.71761 ? 254 ARG F NH1    1 
ATOM   3854  N  NH2    . ARG A 1 256 ? 125.45542 157.00092 190.85191 1.000 45.71761 ? 254 ARG F NH2    1 
ATOM   3855  H  H      . ARG A 1 256 ? 132.17143 159.30977 191.81777 1.000 45.71761 ? 254 ARG F H      1 
ATOM   3856  H  HA     . ARG A 1 256 ? 131.71570 156.83077 191.20540 1.000 45.71761 ? 254 ARG F HA     1 
ATOM   3857  H  HB2    . ARG A 1 256 ? 130.10082 159.10411 190.81165 1.000 45.71761 ? 254 ARG F HB2    1 
ATOM   3858  H  HB3    . ARG A 1 256 ? 129.57867 157.63720 190.50612 1.000 45.71761 ? 254 ARG F HB3    1 
ATOM   3859  H  HG2    . ARG A 1 256 ? 129.80488 157.10207 192.76293 1.000 45.71761 ? 254 ARG F HG2    1 
ATOM   3860  H  HG3    . ARG A 1 256 ? 130.27863 158.59390 193.05488 1.000 45.71761 ? 254 ARG F HG3    1 
ATOM   3861  H  HD2    . ARG A 1 256 ? 128.05786 158.44154 193.59542 1.000 45.71761 ? 254 ARG F HD2    1 
ATOM   3862  H  HD3    . ARG A 1 256 ? 128.18402 159.34775 192.29331 1.000 45.71761 ? 254 ARG F HD3    1 
ATOM   3863  H  HE     . ARG A 1 256 ? 127.64763 156.75154 191.80942 1.000 45.71761 ? 254 ARG F HE     1 
ATOM   3864  H  HH11   . ARG A 1 256 ? 126.17710 159.72173 192.06661 1.000 45.71761 ? 254 ARG F HH11   1 
ATOM   3865  H  HH12   . ARG A 1 256 ? 124.93443 159.32635 191.35020 1.000 45.71761 ? 254 ARG F HH12   1 
ATOM   3866  H  HH21   . ARG A 1 256 ? 125.75656 156.20335 190.73942 1.000 45.71761 ? 254 ARG F HH21   1 
ATOM   3867  H  HH22   . ARG A 1 256 ? 124.67808 157.21367 190.55159 1.000 45.71761 ? 254 ARG F HH22   1 
ATOM   3868  N  N      . PHE A 1 257 ? 132.11285 158.70257 188.63237 1.000 45.60319 ? 255 PHE F N      1 
ATOM   3869  C  CA     . PHE A 1 257 ? 132.33346 158.68568 187.19599 1.000 45.60319 ? 255 PHE F CA     1 
ATOM   3870  C  C      . PHE A 1 257 ? 133.77906 158.90279 186.78542 1.000 45.60319 ? 255 PHE F C      1 
ATOM   3871  O  O      . PHE A 1 257 ? 134.08319 158.76609 185.59766 1.000 45.60319 ? 255 PHE F O      1 
ATOM   3872  C  CB     . PHE A 1 257 ? 131.46230 159.74471 186.50407 1.000 45.60319 ? 255 PHE F CB     1 
ATOM   3873  C  CG     . PHE A 1 257 ? 131.71396 161.14092 186.97464 1.000 45.60319 ? 255 PHE F CG     1 
ATOM   3874  C  CD1    . PHE A 1 257 ? 132.70505 161.90778 186.40331 1.000 45.60319 ? 255 PHE F CD1    1 
ATOM   3875  C  CD2    . PHE A 1 257 ? 130.94988 161.69143 187.98227 1.000 45.60319 ? 255 PHE F CD2    1 
ATOM   3876  C  CE1    . PHE A 1 257 ? 132.93288 163.19106 186.83060 1.000 45.60319 ? 255 PHE F CE1    1 
ATOM   3877  C  CE2    . PHE A 1 257 ? 131.17538 162.97615 188.41182 1.000 45.60319 ? 255 PHE F CE2    1 
ATOM   3878  C  CZ     . PHE A 1 257 ? 132.16744 163.72586 187.83616 1.000 45.60319 ? 255 PHE F CZ     1 
ATOM   3879  H  H      . PHE A 1 257 ? 132.15872 159.48525 188.98488 1.000 45.60319 ? 255 PHE F H      1 
ATOM   3880  H  HA     . PHE A 1 257 ? 132.06664 157.82043 186.85311 1.000 45.60319 ? 255 PHE F HA     1 
ATOM   3881  H  HB2    . PHE A 1 257 ? 131.63659 159.71794 185.55022 1.000 45.60319 ? 255 PHE F HB2    1 
ATOM   3882  H  HB3    . PHE A 1 257 ? 130.52919 159.53956 186.67278 1.000 45.60319 ? 255 PHE F HB3    1 
ATOM   3883  H  HD1    . PHE A 1 257 ? 133.22705 161.55093 185.72155 1.000 45.60319 ? 255 PHE F HD1    1 
ATOM   3884  H  HD2    . PHE A 1 257 ? 130.27541 161.18699 188.37590 1.000 45.60319 ? 255 PHE F HD2    1 
ATOM   3885  H  HE1    . PHE A 1 257 ? 133.60638 163.69797 186.43873 1.000 45.60319 ? 255 PHE F HE1    1 
ATOM   3886  H  HE2    . PHE A 1 257 ? 130.65577 163.33650 189.09353 1.000 45.60319 ? 255 PHE F HE2    1 
ATOM   3887  H  HZ     . PHE A 1 257 ? 132.32198 164.59584 188.12652 1.000 45.60319 ? 255 PHE F HZ     1 
ATOM   3888  N  N      . ARG A 1 258 ? 134.67424 159.23735 187.71565 1.000 44.80133 ? 256 ARG F N      1 
ATOM   3889  C  CA     . ARG A 1 258 ? 136.08366 159.33829 187.36085 1.000 44.80133 ? 256 ARG F CA     1 
ATOM   3890  C  C      . ARG A 1 258 ? 136.70396 157.96567 187.16763 1.000 44.80133 ? 256 ARG F C      1 
ATOM   3891  O  O      . ARG A 1 258 ? 137.69586 157.82893 186.44610 1.000 44.80133 ? 256 ARG F O      1 
ATOM   3892  C  CB     . ARG A 1 258 ? 136.85004 160.10615 188.43217 1.000 44.80133 ? 256 ARG F CB     1 
ATOM   3893  C  CG     . ARG A 1 258 ? 136.70867 161.60217 188.32898 1.000 44.80133 ? 256 ARG F CG     1 
ATOM   3894  C  CD     . ARG A 1 258 ? 137.20321 162.28521 189.58194 1.000 44.80133 ? 256 ARG F CD     1 
ATOM   3895  N  NE     . ARG A 1 258 ? 138.64079 162.12858 189.75882 1.000 44.80133 ? 256 ARG F NE     1 
ATOM   3896  C  CZ     . ARG A 1 258 ? 139.26858 162.20800 190.92328 1.000 44.80133 ? 256 ARG F CZ     1 
ATOM   3897  N  NH1    . ARG A 1 258 ? 138.61020 162.39571 192.05396 1.000 44.80133 ? 256 ARG F NH1    1 
ATOM   3898  N  NH2    . ARG A 1 258 ? 140.59258 162.10444 190.95330 1.000 44.80133 ? 256 ARG F NH2    1 
ATOM   3899  H  H      . ARG A 1 258 ? 134.49480 159.40668 188.53957 1.000 44.80133 ? 256 ARG F H      1 
ATOM   3900  H  HA     . ARG A 1 258 ? 136.16538 159.82548 186.52589 1.000 44.80133 ? 256 ARG F HA     1 
ATOM   3901  H  HB2    . ARG A 1 258 ? 136.52413 159.83555 189.30470 1.000 44.80133 ? 256 ARG F HB2    1 
ATOM   3902  H  HB3    . ARG A 1 258 ? 137.79298 159.89290 188.35384 1.000 44.80133 ? 256 ARG F HB3    1 
ATOM   3903  H  HG2    . ARG A 1 258 ? 137.23235 161.92416 187.57846 1.000 44.80133 ? 256 ARG F HG2    1 
ATOM   3904  H  HG3    . ARG A 1 258 ? 135.77293 161.82844 188.20851 1.000 44.80133 ? 256 ARG F HG3    1 
ATOM   3905  H  HD2    . ARG A 1 258 ? 137.00635 163.23357 189.52707 1.000 44.80133 ? 256 ARG F HD2    1 
ATOM   3906  H  HD3    . ARG A 1 258 ? 136.75567 161.89580 190.34878 1.000 44.80133 ? 256 ARG F HD3    1 
ATOM   3907  H  HE     . ARG A 1 258 ? 139.11807 161.99919 189.05511 1.000 44.80133 ? 256 ARG F HE     1 
ATOM   3908  H  HH11   . ARG A 1 258 ? 137.75334 162.46653 192.05094 1.000 44.80133 ? 256 ARG F HH11   1 
ATOM   3909  H  HH12   . ARG A 1 258 ? 139.04053 162.44396 192.79670 1.000 44.80133 ? 256 ARG F HH12   1 
ATOM   3910  H  HH21   . ARG A 1 258 ? 141.03103 161.98450 190.22345 1.000 44.80133 ? 256 ARG F HH21   1 
ATOM   3911  H  HH22   . ARG A 1 258 ? 141.01138 162.15482 191.70291 1.000 44.80133 ? 256 ARG F HH22   1 
ATOM   3912  N  N      . CYS A 1 259 ? 136.14628 156.94621 187.80027 1.000 44.72998 ? 257 CYS F N      1 
ATOM   3913  C  CA     . CYS A 1 259 ? 136.69055 155.60202 187.69539 1.000 44.72998 ? 257 CYS F CA     1 
ATOM   3914  C  C      . CYS A 1 259 ? 136.47924 155.05565 186.28762 1.000 44.72998 ? 257 CYS F C      1 
ATOM   3915  O  O      . CYS A 1 259 ? 137.45870 154.74565 185.59947 1.000 44.72998 ? 257 CYS F O      1 
ATOM   3916  C  CB     . CYS A 1 259 ? 136.05798 154.68803 188.74542 1.000 44.72998 ? 257 CYS F CB     1 
ATOM   3917  S  SG     . CYS A 1 259 ? 136.36493 152.93391 188.48828 1.000 44.72998 ? 257 CYS F SG     1 
ATOM   3918  H  H      . CYS A 1 259 ? 135.44899 157.00504 188.29993 1.000 44.72998 ? 257 CYS F H      1 
ATOM   3919  H  HA     . CYS A 1 259 ? 137.64529 155.63446 187.86334 1.000 44.72998 ? 257 CYS F HA     1 
ATOM   3920  H  HB2    . CYS A 1 259 ? 136.42995 154.91959 189.61082 1.000 44.72998 ? 257 CYS F HB2    1 
ATOM   3921  H  HB3    . CYS A 1 259 ? 135.10024 154.82757 188.76296 1.000 44.72998 ? 257 CYS F HB3    1 
ATOM   3922  H  HG     . CYS A 1 259 ? 137.54902 152.74232 188.48156 1.000 44.72998 ? 257 CYS F HG     1 
ATOM   3923  N  N      . PRO A 1 260 ? 135.23602 154.92401 185.81265 1.000 44.28081 ? 258 PRO F N      1 
ATOM   3924  C  CA     . PRO A 1 260 ? 135.02704 154.40010 184.45530 1.000 44.28081 ? 258 PRO F CA     1 
ATOM   3925  C  C      . PRO A 1 260 ? 135.53524 155.31331 183.35626 1.000 44.28081 ? 258 PRO F C      1 
ATOM   3926  O  O      . PRO A 1 260 ? 135.67918 154.85404 182.21807 1.000 44.28081 ? 258 PRO F O      1 
ATOM   3927  C  CB     . PRO A 1 260 ? 133.50920 154.23317 184.37934 1.000 44.28081 ? 258 PRO F CB     1 
ATOM   3928  C  CG     . PRO A 1 260 ? 132.98737 155.23553 185.31757 1.000 44.28081 ? 258 PRO F CG     1 
ATOM   3929  C  CD     . PRO A 1 260 ? 133.95627 155.26534 186.45406 1.000 44.28081 ? 258 PRO F CD     1 
ATOM   3930  H  HA     . PRO A 1 260 ? 135.44727 153.53041 184.36512 1.000 44.28081 ? 258 PRO F HA     1 
ATOM   3931  H  HB2    . PRO A 1 260 ? 133.20723 154.41160 183.47688 1.000 44.28081 ? 258 PRO F HB2    1 
ATOM   3932  H  HB3    . PRO A 1 260 ? 133.26196 153.33721 184.65698 1.000 44.28081 ? 258 PRO F HB3    1 
ATOM   3933  H  HG2    . PRO A 1 260 ? 132.94523 156.10073 184.88142 1.000 44.28081 ? 258 PRO F HG2    1 
ATOM   3934  H  HG3    . PRO A 1 260 ? 132.10931 154.96394 185.62680 1.000 44.28081 ? 258 PRO F HG3    1 
ATOM   3935  H  HD2    . PRO A 1 260 ? 133.98950 156.15173 186.84373 1.000 44.28081 ? 258 PRO F HD2    1 
ATOM   3936  H  HD3    . PRO A 1 260 ? 133.71555 154.59394 187.11073 1.000 44.28081 ? 258 PRO F HD3    1 
ATOM   3937  N  N      . GLU A 1 261 ? 135.80789 156.58396 183.64854 1.000 44.76997 ? 259 GLU F N      1 
ATOM   3938  C  CA     . GLU A 1 261 ? 136.39152 157.46197 182.64442 1.000 44.76997 ? 259 GLU F CA     1 
ATOM   3939  C  C      . GLU A 1 261 ? 137.75221 156.96689 182.18427 1.000 44.76997 ? 259 GLU F C      1 
ATOM   3940  O  O      . GLU A 1 261 ? 138.22141 157.37521 181.11858 1.000 44.76997 ? 259 GLU F O      1 
ATOM   3941  C  CB     . GLU A 1 261 ? 136.51603 158.87781 183.20163 1.000 44.76997 ? 259 GLU F CB     1 
ATOM   3942  C  CG     . GLU A 1 261 ? 136.99122 159.91052 182.20065 1.000 44.76997 ? 259 GLU F CG     1 
ATOM   3943  C  CD     . GLU A 1 261 ? 136.01245 160.11361 181.06838 1.000 44.76997 ? 259 GLU F CD     1 
ATOM   3944  O  OE1    . GLU A 1 261 ? 134.84763 159.69154 181.20947 1.000 44.76997 ? 259 GLU F OE1    1 
ATOM   3945  O  OE2    . GLU A 1 261 ? 136.40280 160.70143 180.03965 1.000 44.76997 ? 259 GLU F OE2    1 
ATOM   3946  H  H      . GLU A 1 261 ? 135.66625 156.95560 184.41099 1.000 44.76997 ? 259 GLU F H      1 
ATOM   3947  H  HA     . GLU A 1 261 ? 135.80554 157.49020 181.87217 1.000 44.76997 ? 259 GLU F HA     1 
ATOM   3948  H  HB2    . GLU A 1 261 ? 135.64674 159.16077 183.52538 1.000 44.76997 ? 259 GLU F HB2    1 
ATOM   3949  H  HB3    . GLU A 1 261 ? 137.14984 158.86732 183.93606 1.000 44.76997 ? 259 GLU F HB3    1 
ATOM   3950  H  HG2    . GLU A 1 261 ? 137.09875 160.76015 182.65589 1.000 44.76997 ? 259 GLU F HG2    1 
ATOM   3951  H  HG3    . GLU A 1 261 ? 137.83863 159.63096 181.82216 1.000 44.76997 ? 259 GLU F HG3    1 
ATOM   3952  N  N      . THR A 1 262 ? 138.39875 156.10161 182.96524 1.000 43.87657 ? 260 THR F N      1 
ATOM   3953  C  CA     . THR A 1 262 ? 139.69072 155.56286 182.56235 1.000 43.87657 ? 260 THR F CA     1 
ATOM   3954  C  C      . THR A 1 262 ? 139.58970 154.76687 181.27052 1.000 43.87657 ? 260 THR F C      1 
ATOM   3955  O  O      . THR A 1 262 ? 140.57921 154.63887 180.54446 1.000 43.87657 ? 260 THR F O      1 
ATOM   3956  C  CB     . THR A 1 262 ? 140.25627 154.68557 183.67417 1.000 43.87657 ? 260 THR F CB     1 
ATOM   3957  O  OG1    . THR A 1 262 ? 140.24979 155.41241 184.90592 1.000 43.87657 ? 260 THR F OG1    1 
ATOM   3958  C  CG2    . THR A 1 262 ? 141.67137 154.25616 183.35226 1.000 43.87657 ? 260 THR F CG2    1 
ATOM   3959  H  H      . THR A 1 262 ? 138.11389 155.81602 183.72457 1.000 43.87657 ? 260 THR F H      1 
ATOM   3960  H  HA     . THR A 1 262 ? 140.30750 156.29699 182.41528 1.000 43.87657 ? 260 THR F HA     1 
ATOM   3961  H  HB     . THR A 1 262 ? 139.70852 153.89329 183.76476 1.000 43.87657 ? 260 THR F HB     1 
ATOM   3962  H  HG1    . THR A 1 262 ? 139.46047 155.58474 185.13539 1.000 43.87657 ? 260 THR F HG1    1 
ATOM   3963  H  HG21   . THR A 1 262 ? 142.06326 153.81132 184.11998 1.000 43.87657 ? 260 THR F HG21   1 
ATOM   3964  H  HG22   . THR A 1 262 ? 141.67229 153.64310 182.60066 1.000 43.87657 ? 260 THR F HG22   1 
ATOM   3965  H  HG23   . THR A 1 262 ? 142.21032 155.03116 183.12919 1.000 43.87657 ? 260 THR F HG23   1 
ATOM   3966  N  N      . LEU A 1 263 ? 138.41418 154.21806 180.96700 1.000 43.36829 ? 261 LEU F N      1 
ATOM   3967  C  CA     . LEU A 1 263 ? 138.25692 153.48391 179.71826 1.000 43.36829 ? 261 LEU F CA     1 
ATOM   3968  C  C      . LEU A 1 263 ? 138.45696 154.38870 178.51453 1.000 43.36829 ? 261 LEU F C      1 
ATOM   3969  O  O      . LEU A 1 263 ? 138.92549 153.93283 177.46740 1.000 43.36829 ? 261 LEU F O      1 
ATOM   3970  C  CB     . LEU A 1 263 ? 136.87641 152.83693 179.65612 1.000 43.36829 ? 261 LEU F CB     1 
ATOM   3971  C  CG     . LEU A 1 263 ? 136.60828 151.72206 180.65881 1.000 43.36829 ? 261 LEU F CG     1 
ATOM   3972  C  CD1    . LEU A 1 263 ? 135.13814 151.36597 180.64215 1.000 43.36829 ? 261 LEU F CD1    1 
ATOM   3973  C  CD2    . LEU A 1 263 ? 137.46288 150.50960 180.35385 1.000 43.36829 ? 261 LEU F CD2    1 
ATOM   3974  H  H      . LEU A 1 263 ? 137.70834 154.25491 181.45673 1.000 43.36829 ? 261 LEU F H      1 
ATOM   3975  H  HA     . LEU A 1 263 ? 138.92377 152.78086 179.67881 1.000 43.36829 ? 261 LEU F HA     1 
ATOM   3976  H  HB2    . LEU A 1 263 ? 136.21088 153.52604 179.80745 1.000 43.36829 ? 261 LEU F HB2    1 
ATOM   3977  H  HB3    . LEU A 1 263 ? 136.75524 152.46269 178.76938 1.000 43.36829 ? 261 LEU F HB3    1 
ATOM   3978  H  HG     . LEU A 1 263 ? 136.83350 152.03351 181.54937 1.000 43.36829 ? 261 LEU F HG     1 
ATOM   3979  H  HD11   . LEU A 1 263 ? 134.97952 150.64913 181.27613 1.000 43.36829 ? 261 LEU F HD11   1 
ATOM   3980  H  HD12   . LEU A 1 263 ? 134.62184 152.14856 180.89069 1.000 43.36829 ? 261 LEU F HD12   1 
ATOM   3981  H  HD13   . LEU A 1 263 ? 134.89364 151.07823 179.74873 1.000 43.36829 ? 261 LEU F HD13   1 
ATOM   3982  H  HD21   . LEU A 1 263 ? 137.19968 149.78393 180.94136 1.000 43.36829 ? 261 LEU F HD21   1 
ATOM   3983  H  HD22   . LEU A 1 263 ? 138.39480 150.73322 180.50186 1.000 43.36829 ? 261 LEU F HD22   1 
ATOM   3984  H  HD23   . LEU A 1 263 ? 137.32578 150.25202 179.42876 1.000 43.36829 ? 261 LEU F HD23   1 
ATOM   3985  N  N      . PHE A 1 264 ? 138.10381 155.66427 178.63957 1.000 43.27827 ? 262 PHE F N      1 
ATOM   3986  C  CA     . PHE A 1 264 ? 138.20707 156.60239 177.53414 1.000 43.27827 ? 262 PHE F CA     1 
ATOM   3987  C  C      . PHE A 1 264 ? 139.45400 157.46765 177.60477 1.000 43.27827 ? 262 PHE F C      1 
ATOM   3988  O  O      . PHE A 1 264 ? 139.84593 158.04633 176.58714 1.000 43.27827 ? 262 PHE F O      1 
ATOM   3989  C  CB     . PHE A 1 264 ? 136.96463 157.49237 177.49855 1.000 43.27827 ? 262 PHE F CB     1 
ATOM   3990  C  CG     . PHE A 1 264 ? 135.68598 156.72661 177.34076 1.000 43.27827 ? 262 PHE F CG     1 
ATOM   3991  C  CD1    . PHE A 1 264 ? 135.04498 156.19257 178.43991 1.000 43.27827 ? 262 PHE F CD1    1 
ATOM   3992  C  CD2    . PHE A 1 264 ? 135.13065 156.53153 176.09250 1.000 43.27827 ? 262 PHE F CD2    1 
ATOM   3993  C  CE1    . PHE A 1 264 ? 133.87589 155.48562 178.29738 1.000 43.27827 ? 262 PHE F CE1    1 
ATOM   3994  C  CE2    . PHE A 1 264 ? 133.95961 155.82377 175.94654 1.000 43.27827 ? 262 PHE F CE2    1 
ATOM   3995  C  CZ     . PHE A 1 264 ? 133.33238 155.30100 177.04946 1.000 43.27827 ? 262 PHE F CZ     1 
ATOM   3996  H  H      . PHE A 1 264 ? 137.79797 156.01275 179.36347 1.000 43.27827 ? 262 PHE F H      1 
ATOM   3997  H  HA     . PHE A 1 264 ? 138.23840 156.10611 176.70142 1.000 43.27827 ? 262 PHE F HA     1 
ATOM   3998  H  HB2    . PHE A 1 264 ? 136.91257 157.99186 178.32849 1.000 43.27827 ? 262 PHE F HB2    1 
ATOM   3999  H  HB3    . PHE A 1 264 ? 137.03924 158.10449 176.74982 1.000 43.27827 ? 262 PHE F HB3    1 
ATOM   4000  H  HD1    . PHE A 1 264 ? 135.40812 156.31396 179.28721 1.000 43.27827 ? 262 PHE F HD1    1 
ATOM   4001  H  HD2    . PHE A 1 264 ? 135.55159 156.88345 175.34198 1.000 43.27827 ? 262 PHE F HD2    1 
ATOM   4002  H  HE1    . PHE A 1 264 ? 133.45207 155.13249 179.04584 1.000 43.27827 ? 262 PHE F HE1    1 
ATOM   4003  H  HE2    . PHE A 1 264 ? 133.59327 155.70035 175.10088 1.000 43.27827 ? 262 PHE F HE2    1 
ATOM   4004  H  HZ     . PHE A 1 264 ? 132.54064 154.82319 176.95239 1.000 43.27827 ? 262 PHE F HZ     1 
ATOM   4005  N  N      . GLN A 1 265 ? 140.08399 157.56900 178.77168 1.000 44.36739 ? 263 GLN F N      1 
ATOM   4006  C  CA     . GLN A 1 265 ? 141.32412 158.32143 178.95021 1.000 44.36739 ? 263 GLN F CA     1 
ATOM   4007  C  C      . GLN A 1 265 ? 142.30086 157.45908 179.73439 1.000 44.36739 ? 263 GLN F C      1 
ATOM   4008  O  O      . GLN A 1 265 ? 142.55343 157.70929 180.91911 1.000 44.36739 ? 263 GLN F O      1 
ATOM   4009  C  CB     . GLN A 1 265 ? 141.06864 159.64429 179.66747 1.000 44.36739 ? 263 GLN F CB     1 
ATOM   4010  C  CG     . GLN A 1 265 ? 140.05291 160.52144 178.98197 1.000 44.36739 ? 263 GLN F CG     1 
ATOM   4011  C  CD     . GLN A 1 265 ? 139.95136 161.88512 179.61684 1.000 44.36739 ? 263 GLN F CD     1 
ATOM   4012  O  OE1    . GLN A 1 265 ? 140.94301 162.60108 179.73339 1.000 44.36739 ? 263 GLN F OE1    1 
ATOM   4013  N  NE2    . GLN A 1 265 ? 138.74925 162.25490 180.03375 1.000 44.36739 ? 263 GLN F NE2    1 
ATOM   4014  H  H      . GLN A 1 265 ? 139.80384 157.20141 179.49676 1.000 44.36739 ? 263 GLN F H      1 
ATOM   4015  H  HA     . GLN A 1 265 ? 141.71416 158.51584 178.08354 1.000 44.36739 ? 263 GLN F HA     1 
ATOM   4016  H  HB2    . GLN A 1 265 ? 140.74330 159.45678 180.56177 1.000 44.36739 ? 263 GLN F HB2    1 
ATOM   4017  H  HB3    . GLN A 1 265 ? 141.90161 160.13865 179.71800 1.000 44.36739 ? 263 GLN F HB3    1 
ATOM   4018  H  HG2    . GLN A 1 265 ? 140.30983 160.63957 178.05406 1.000 44.36739 ? 263 GLN F HG2    1 
ATOM   4019  H  HG3    . GLN A 1 265 ? 139.18169 160.09826 179.03487 1.000 44.36739 ? 263 GLN F HG3    1 
ATOM   4020  H  HE21   . GLN A 1 265 ? 138.07824 161.72622 179.93474 1.000 44.36739 ? 263 GLN F HE21   1 
ATOM   4021  H  HE22   . GLN A 1 265 ? 138.63999 163.02414 180.40259 1.000 44.36739 ? 263 GLN F HE22   1 
ATOM   4022  N  N      . PRO A 1 266 ? 142.87729 156.43537 179.10376 1.000 44.04653 ? 264 PRO F N      1 
ATOM   4023  C  CA     . PRO A 1 266 ? 143.80805 155.56314 179.83215 1.000 44.04653 ? 264 PRO F CA     1 
ATOM   4024  C  C      . PRO A 1 266 ? 144.97799 156.29950 180.45157 1.000 44.04653 ? 264 PRO F C      1 
ATOM   4025  O  O      . PRO A 1 266 ? 145.68490 155.71481 181.27803 1.000 44.04653 ? 264 PRO F O      1 
ATOM   4026  C  CB     . PRO A 1 266 ? 144.27491 154.57758 178.75514 1.000 44.04653 ? 264 PRO F CB     1 
ATOM   4027  C  CG     . PRO A 1 266 ? 143.19284 154.57725 177.75566 1.000 44.04653 ? 264 PRO F CG     1 
ATOM   4028  C  CD     . PRO A 1 266 ? 142.66682 155.97240 177.72483 1.000 44.04653 ? 264 PRO F CD     1 
ATOM   4029  H  HA     . PRO A 1 266 ? 143.33634 155.07616 180.52585 1.000 44.04653 ? 264 PRO F HA     1 
ATOM   4030  H  HB2    . PRO A 1 266 ? 145.10529 154.88955 178.36307 1.000 44.04653 ? 264 PRO F HB2    1 
ATOM   4031  H  HB3    . PRO A 1 266 ? 144.38621 153.69564 179.14304 1.000 44.04653 ? 264 PRO F HB3    1 
ATOM   4032  H  HG2    . PRO A 1 266 ? 143.55107 154.32984 176.88913 1.000 44.04653 ? 264 PRO F HG2    1 
ATOM   4033  H  HG3    . PRO A 1 266 ? 142.49856 153.95693 178.02788 1.000 44.04653 ? 264 PRO F HG3    1 
ATOM   4034  H  HD2    . PRO A 1 266 ? 143.17823 156.51353 177.10338 1.000 44.04653 ? 264 PRO F HD2    1 
ATOM   4035  H  HD3    . PRO A 1 266 ? 141.72296 155.97106 177.50456 1.000 44.04653 ? 264 PRO F HD3    1 
ATOM   4036  N  N      . SER A 1 267 ? 145.21448 157.55808 180.08120 1.000 43.84337 ? 265 SER F N      1 
ATOM   4037  C  CA     . SER A 1 267 ? 146.29809 158.31631 180.69078 1.000 43.84337 ? 265 SER F CA     1 
ATOM   4038  C  C      . SER A 1 267 ? 146.11321 158.47658 182.19124 1.000 43.84337 ? 265 SER F C      1 
ATOM   4039  O  O      . SER A 1 267 ? 147.09585 158.70302 182.90365 1.000 43.84337 ? 265 SER F O      1 
ATOM   4040  C  CB     . SER A 1 267 ? 146.40818 159.68864 180.03220 1.000 43.84337 ? 265 SER F CB     1 
ATOM   4041  O  OG     . SER A 1 267 ? 145.17486 160.37661 180.08407 1.000 43.84337 ? 265 SER F OG     1 
ATOM   4042  H  H      . SER A 1 267 ? 144.76981 157.98887 179.48477 1.000 43.84337 ? 265 SER F H      1 
ATOM   4043  H  HA     . SER A 1 267 ? 147.13354 157.84658 180.54267 1.000 43.84337 ? 265 SER F HA     1 
ATOM   4044  H  HB2    . SER A 1 267 ? 147.07890 160.20998 180.50054 1.000 43.84337 ? 265 SER F HB2    1 
ATOM   4045  H  HB3    . SER A 1 267 ? 146.66653 159.57339 179.10453 1.000 43.84337 ? 265 SER F HB3    1 
ATOM   4046  H  HG     . SER A 1 267 ? 145.24837 161.12758 179.71475 1.000 43.84337 ? 265 SER F HG     1 
ATOM   4047  N  N      . PHE A 1 268 ? 144.88058 158.36282 182.68814 1.000 43.78924 ? 266 PHE F N      1 
ATOM   4048  C  CA     . PHE A 1 268 ? 144.64951 158.47104 184.12354 1.000 43.78924 ? 266 PHE F CA     1 
ATOM   4049  C  C      . PHE A 1 268 ? 145.47792 157.46137 184.90188 1.000 43.78924 ? 266 PHE F C      1 
ATOM   4050  O  O      . PHE A 1 268 ? 145.95209 157.76804 186.00052 1.000 43.78924 ? 266 PHE F O      1 
ATOM   4051  C  CB     . PHE A 1 268 ? 143.16535 158.27296 184.43162 1.000 43.78924 ? 266 PHE F CB     1 
ATOM   4052  C  CG     . PHE A 1 268 ? 142.30317 159.46654 184.11893 1.000 43.78924 ? 266 PHE F CG     1 
ATOM   4053  C  CD1    . PHE A 1 268 ? 142.84237 160.63200 183.60693 1.000 43.78924 ? 266 PHE F CD1    1 
ATOM   4054  C  CD2    . PHE A 1 268 ? 140.94085 159.41339 184.33910 1.000 43.78924 ? 266 PHE F CD2    1 
ATOM   4055  C  CE1    . PHE A 1 268 ? 142.04253 161.71232 183.32759 1.000 43.78924 ? 266 PHE F CE1    1 
ATOM   4056  C  CE2    . PHE A 1 268 ? 140.13956 160.49182 184.05979 1.000 43.78924 ? 266 PHE F CE2    1 
ATOM   4057  C  CZ     . PHE A 1 268 ? 140.69098 161.64224 183.55247 1.000 43.78924 ? 266 PHE F CZ     1 
ATOM   4058  H  H      . PHE A 1 268 ? 144.17216 158.22460 182.22094 1.000 43.78924 ? 266 PHE F H      1 
ATOM   4059  H  HA     . PHE A 1 268 ? 144.92291 159.34928 184.42867 1.000 43.78924 ? 266 PHE F HA     1 
ATOM   4060  H  HB2    . PHE A 1 268 ? 142.83661 157.52572 183.90796 1.000 43.78924 ? 266 PHE F HB2    1 
ATOM   4061  H  HB3    . PHE A 1 268 ? 143.06719 158.07725 185.37664 1.000 43.78924 ? 266 PHE F HB3    1 
ATOM   4062  H  HD1    . PHE A 1 268 ? 143.75581 160.69201 183.44954 1.000 43.78924 ? 266 PHE F HD1    1 
ATOM   4063  H  HD2    . PHE A 1 268 ? 140.56152 158.63719 184.68289 1.000 43.78924 ? 266 PHE F HD2    1 
ATOM   4064  H  HE1    . PHE A 1 268 ? 142.41666 162.49085 182.98343 1.000 43.78924 ? 266 PHE F HE1    1 
ATOM   4065  H  HE2    . PHE A 1 268 ? 139.22380 160.44316 184.21338 1.000 43.78924 ? 266 PHE F HE2    1 
ATOM   4066  H  HZ     . PHE A 1 268 ? 140.14886 162.37376 183.36309 1.000 43.78924 ? 266 PHE F HZ     1 
ATOM   4067  N  N      . ILE A 1 269 ? 145.66459 156.26291 184.35934 1.000 44.28483 ? 267 ILE F N      1 
ATOM   4068  C  CA     . ILE A 1 269 ? 146.43088 155.21945 185.02319 1.000 44.28483 ? 267 ILE F CA     1 
ATOM   4069  C  C      . ILE A 1 269 ? 147.81824 155.06592 184.40079 1.000 44.28483 ? 267 ILE F C      1 
ATOM   4070  O  O      . ILE A 1 269 ? 148.46111 154.03480 184.57285 1.000 44.28483 ? 267 ILE F O      1 
ATOM   4071  C  CB     . ILE A 1 269 ? 145.67152 153.88446 185.01979 1.000 44.28483 ? 267 ILE F CB     1 
ATOM   4072  C  CG1    . ILE A 1 269 ? 145.34603 153.45704 183.59158 1.000 44.28483 ? 267 ILE F CG1    1 
ATOM   4073  C  CG2    . ILE A 1 269 ? 144.39748 154.00388 185.82421 1.000 44.28483 ? 267 ILE F CG2    1 
ATOM   4074  C  CD1    . ILE A 1 269 ? 144.91633 152.02268 183.47835 1.000 44.28483 ? 267 ILE F CD1    1 
ATOM   4075  H  H      . ILE A 1 269 ? 145.35157 156.02877 183.59336 1.000 44.28483 ? 267 ILE F H      1 
ATOM   4076  H  HA     . ILE A 1 269 ? 146.55857 155.47304 185.95037 1.000 44.28483 ? 267 ILE F HA     1 
ATOM   4077  H  HB     . ILE A 1 269 ? 146.23303 153.20599 185.42633 1.000 44.28483 ? 267 ILE F HB     1 
ATOM   4078  H  HG12   . ILE A 1 269 ? 144.62208 154.00963 183.25811 1.000 44.28483 ? 267 ILE F HG12   1 
ATOM   4079  H  HG13   . ILE A 1 269 ? 146.13074 153.57471 183.03524 1.000 44.28483 ? 267 ILE F HG13   1 
ATOM   4080  H  HG21   . ILE A 1 269 ? 144.61690 154.31075 186.71779 1.000 44.28483 ? 267 ILE F HG21   1 
ATOM   4081  H  HG22   . ILE A 1 269 ? 143.96797 153.13557 185.86959 1.000 44.28483 ? 267 ILE F HG22   1 
ATOM   4082  H  HG23   . ILE A 1 269 ? 143.80938 154.64225 185.39150 1.000 44.28483 ? 267 ILE F HG23   1 
ATOM   4083  H  HD11   . ILE A 1 269 ? 145.58959 151.45937 183.89071 1.000 44.28483 ? 267 ILE F HD11   1 
ATOM   4084  H  HD12   . ILE A 1 269 ? 144.82395 151.79512 182.54003 1.000 44.28483 ? 267 ILE F HD12   1 
ATOM   4085  H  HD13   . ILE A 1 269 ? 144.06689 151.90961 183.93259 1.000 44.28483 ? 267 ILE F HD13   1 
ATOM   4086  N  N      . GLY A 1 270 ? 148.28865 156.07583 183.67475 1.000 45.64491 ? 268 GLY F N      1 
ATOM   4087  C  CA     . GLY A 1 270 ? 149.63870 156.07429 183.15456 1.000 45.64491 ? 268 GLY F CA     1 
ATOM   4088  C  C      . GLY A 1 270 ? 149.83157 155.38065 181.82440 1.000 45.64491 ? 268 GLY F C      1 
ATOM   4089  O  O      . GLY A 1 270 ? 150.95381 155.38346 181.30660 1.000 45.64491 ? 268 GLY F O      1 
ATOM   4090  H  H      . GLY A 1 270 ? 147.83710 156.77822 183.46940 1.000 45.64491 ? 268 GLY F H      1 
ATOM   4091  H  HA2    . GLY A 1 270 ? 149.93451 156.99270 183.05422 1.000 45.64491 ? 268 GLY F HA2    1 
ATOM   4092  H  HA3    . GLY A 1 270 ? 150.22173 155.64377 183.79950 1.000 45.64491 ? 268 GLY F HA3    1 
ATOM   4093  N  N      . MET A 1 271 ? 148.78930 154.78702 181.25318 1.000 46.28323 ? 269 MET F N      1 
ATOM   4094  C  CA     . MET A 1 271 ? 148.89400 154.18976 179.93122 1.000 46.28323 ? 269 MET F CA     1 
ATOM   4095  C  C      . MET A 1 271 ? 148.73369 155.25377 178.85590 1.000 46.28323 ? 269 MET F C      1 
ATOM   4096  O  O      . MET A 1 271 ? 147.89132 156.14778 178.96721 1.000 46.28323 ? 269 MET F O      1 
ATOM   4097  C  CB     . MET A 1 271 ? 147.83464 153.10655 179.74781 1.000 46.28323 ? 269 MET F CB     1 
ATOM   4098  C  CG     . MET A 1 271 ? 147.84841 152.04629 180.83769 1.000 46.28323 ? 269 MET F CG     1 
ATOM   4099  S  SD     . MET A 1 271 ? 147.00884 150.48542 180.46778 1.000 46.28323 ? 269 MET F SD     1 
ATOM   4100  C  CE     . MET A 1 271 ? 146.99362 150.43015 178.67919 1.000 46.28323 ? 269 MET F CE     1 
ATOM   4101  H  H      . MET A 1 271 ? 148.01089 154.71523 181.61237 1.000 46.28323 ? 269 MET F H      1 
ATOM   4102  H  HA     . MET A 1 271 ? 149.76552 153.77375 179.83877 1.000 46.28323 ? 269 MET F HA     1 
ATOM   4103  H  HB2    . MET A 1 271 ? 146.95748 153.52079 179.74576 1.000 46.28323 ? 269 MET F HB2    1 
ATOM   4104  H  HB3    . MET A 1 271 ? 148.00267 152.68679 178.89297 1.000 46.28323 ? 269 MET F HB3    1 
ATOM   4105  H  HG2    . MET A 1 271 ? 148.77355 151.83363 181.03869 1.000 46.28323 ? 269 MET F HG2    1 
ATOM   4106  H  HG3    . MET A 1 271 ? 147.42762 152.41817 181.62773 1.000 46.28323 ? 269 MET F HG3    1 
ATOM   4107  H  HE1    . MET A 1 271 ? 146.43655 151.14973 178.34338 1.000 46.28323 ? 269 MET F HE1    1 
ATOM   4108  H  HE2    . MET A 1 271 ? 146.63445 149.57546 178.39452 1.000 46.28323 ? 269 MET F HE2    1 
ATOM   4109  H  HE3    . MET A 1 271 ? 147.90142 150.53091 178.35262 1.000 46.28323 ? 269 MET F HE3    1 
ATOM   4110  N  N      . GLU A 1 272 ? 149.54865 155.15503 177.81001 1.000 49.01891 ? 270 GLU F N      1 
ATOM   4111  C  CA     . GLU A 1 272 ? 149.45430 156.06874 176.68097 1.000 49.01891 ? 270 GLU F CA     1 
ATOM   4112  C  C      . GLU A 1 272 ? 148.60060 155.51760 175.54925 1.000 49.01891 ? 270 GLU F C      1 
ATOM   4113  O  O      . GLU A 1 272 ? 148.51283 156.15164 174.49442 1.000 49.01891 ? 270 GLU F O      1 
ATOM   4114  C  CB     . GLU A 1 272 ? 150.85423 156.42022 176.16169 1.000 49.01891 ? 270 GLU F CB     1 
ATOM   4115  C  CG     . GLU A 1 272 ? 151.52610 155.36547 175.29826 1.000 49.01891 ? 270 GLU F CG     1 
ATOM   4116  C  CD     . GLU A 1 272 ? 152.75493 155.90697 174.59796 1.000 49.01891 ? 270 GLU F CD     1 
ATOM   4117  O  OE1    . GLU A 1 272 ? 153.82559 155.27610 174.69412 1.000 49.01891 ? 270 GLU F OE1    1 
ATOM   4118  O  OE2    . GLU A 1 272 ? 152.65041 156.96812 173.95086 1.000 49.01891 ? 270 GLU F OE2    1 
ATOM   4119  H  H      . GLU A 1 272 ? 150.16743 154.56306 177.73202 1.000 49.01891 ? 270 GLU F H      1 
ATOM   4120  H  HA     . GLU A 1 272 ? 149.04121 156.89266 176.98306 1.000 49.01891 ? 270 GLU F HA     1 
ATOM   4121  H  HB2    . GLU A 1 272 ? 150.78928 157.23032 175.63216 1.000 49.01891 ? 270 GLU F HB2    1 
ATOM   4122  H  HB3    . GLU A 1 272 ? 151.43208 156.57821 176.92385 1.000 49.01891 ? 270 GLU F HB3    1 
ATOM   4123  H  HG2    . GLU A 1 272 ? 151.80072 154.62271 175.85828 1.000 49.01891 ? 270 GLU F HG2    1 
ATOM   4124  H  HG3    . GLU A 1 272 ? 150.91549 155.05742 174.61194 1.000 49.01891 ? 270 GLU F HG3    1 
ATOM   4125  N  N      . SER A 1 273 ? 147.97102 154.36383 175.73987 1.000 46.57995 ? 271 SER F N      1 
ATOM   4126  C  CA     . SER A 1 273 ? 147.09904 153.81773 174.71641 1.000 46.57995 ? 271 SER F CA     1 
ATOM   4127  C  C      . SER A 1 273 ? 145.87449 154.70708 174.53187 1.000 46.57995 ? 271 SER F C      1 
ATOM   4128  O  O      . SER A 1 273 ? 145.60424 155.61530 175.32011 1.000 46.57995 ? 271 SER F O      1 
ATOM   4129  C  CB     . SER A 1 273 ? 146.66724 152.40172 175.08602 1.000 46.57995 ? 271 SER F CB     1 
ATOM   4130  O  OG     . SER A 1 273 ? 147.79398 151.57704 175.31588 1.000 46.57995 ? 271 SER F OG     1 
ATOM   4131  H  H      . SER A 1 273 ? 148.03305 153.88076 176.44837 1.000 46.57995 ? 271 SER F H      1 
ATOM   4132  H  HA     . SER A 1 273 ? 147.57804 153.78042 173.87365 1.000 46.57995 ? 271 SER F HA     1 
ATOM   4133  H  HB2    . SER A 1 273 ? 146.13073 152.43614 175.89319 1.000 46.57995 ? 271 SER F HB2    1 
ATOM   4134  H  HB3    . SER A 1 273 ? 146.14660 152.02993 174.35706 1.000 46.57995 ? 271 SER F HB3    1 
ATOM   4135  H  HG     . SER A 1 273 ? 148.27530 151.54931 174.62818 1.000 46.57995 ? 271 SER F HG     1 
ATOM   4136  N  N      . ALA A 1 274 ? 145.13628 154.44086 173.46069 1.000 43.87390 ? 272 ALA F N      1 
ATOM   4137  C  CA     . ALA A 1 274 ? 143.93021 155.19800 173.17274 1.000 43.87390 ? 272 ALA F CA     1 
ATOM   4138  C  C      . ALA A 1 274 ? 142.73795 154.60981 173.91634 1.000 43.87390 ? 272 ALA F C      1 
ATOM   4139  O  O      . ALA A 1 274 ? 142.74468 153.44811 174.32728 1.000 43.87390 ? 272 ALA F O      1 
ATOM   4140  C  CB     . ALA A 1 274 ? 143.65883 155.20487 171.67180 1.000 43.87390 ? 272 ALA F CB     1 
ATOM   4141  H  H      . ALA A 1 274 ? 145.31373 153.82600 172.88615 1.000 43.87390 ? 272 ALA F H      1 
ATOM   4142  H  HA     . ALA A 1 274 ? 144.04886 156.11530 173.46429 1.000 43.87390 ? 272 ALA F HA     1 
ATOM   4143  H  HB1    . ALA A 1 274 ? 144.43001 155.57514 171.21451 1.000 43.87390 ? 272 ALA F HB1    1 
ATOM   4144  H  HB2    . ALA A 1 274 ? 142.87718 155.74999 171.49651 1.000 43.87390 ? 272 ALA F HB2    1 
ATOM   4145  H  HB3    . ALA A 1 274 ? 143.50393 154.29474 171.37423 1.000 43.87390 ? 272 ALA F HB3    1 
ATOM   4146  N  N      . GLY A 1 275 ? 141.70260 155.42323 174.07975 1.000 43.54627 ? 273 GLY F N      1 
ATOM   4147  C  CA     . GLY A 1 275 ? 140.49630 154.96154 174.72876 1.000 43.54627 ? 273 GLY F CA     1 
ATOM   4148  C  C      . GLY A 1 275 ? 139.79574 153.89568 173.91410 1.000 43.54627 ? 273 GLY F C      1 
ATOM   4149  O  O      . GLY A 1 275 ? 140.15913 153.58930 172.78084 1.000 43.54627 ? 273 GLY F O      1 
ATOM   4150  H  H      . GLY A 1 275 ? 141.67805 156.24368 173.82333 1.000 43.54627 ? 273 GLY F H      1 
ATOM   4151  H  HA2    . GLY A 1 275 ? 140.71485 154.59198 175.59855 1.000 43.54627 ? 273 GLY F HA2    1 
ATOM   4152  H  HA3    . GLY A 1 275 ? 139.88711 155.70630 174.85241 1.000 43.54627 ? 273 GLY F HA3    1 
ATOM   4153  N  N      . ILE A 1 276 ? 138.76176 153.30574 174.51419 1.000 43.24335 ? 274 ILE F N      1 
ATOM   4154  C  CA     . ILE A 1 276 ? 138.05201 152.22915 173.83186 1.000 43.24335 ? 274 ILE F CA     1 
ATOM   4155  C  C      . ILE A 1 276 ? 137.33659 152.75118 172.59520 1.000 43.24335 ? 274 ILE F C      1 
ATOM   4156  O  O      . ILE A 1 276 ? 137.23245 152.04338 171.58826 1.000 43.24335 ? 274 ILE F O      1 
ATOM   4157  C  CB     . ILE A 1 276 ? 137.08153 151.51673 174.79315 1.000 43.24335 ? 274 ILE F CB     1 
ATOM   4158  C  CG1    . ILE A 1 276 ? 136.14095 152.51363 175.46331 1.000 43.24335 ? 274 ILE F CG1    1 
ATOM   4159  C  CG2    . ILE A 1 276 ? 137.85751 150.73990 175.83603 1.000 43.24335 ? 274 ILE F CG2    1 
ATOM   4160  C  CD1    . ILE A 1 276 ? 134.98606 151.85803 176.16972 1.000 43.24335 ? 274 ILE F CD1    1 
ATOM   4161  H  H      . ILE A 1 276 ? 138.46362 153.50479 175.29510 1.000 43.24335 ? 274 ILE F H      1 
ATOM   4162  H  HA     . ILE A 1 276 ? 138.70198 151.57252 173.53579 1.000 43.24335 ? 274 ILE F HA     1 
ATOM   4163  H  HB     . ILE A 1 276 ? 136.54760 150.89002 174.28016 1.000 43.24335 ? 274 ILE F HB     1 
ATOM   4164  H  HG12   . ILE A 1 276 ? 136.63808 153.02298 176.12198 1.000 43.24335 ? 274 ILE F HG12   1 
ATOM   4165  H  HG13   . ILE A 1 276 ? 135.77597 153.10979 174.79181 1.000 43.24335 ? 274 ILE F HG13   1 
ATOM   4166  H  HG21   . ILE A 1 276 ? 138.48631 150.15331 175.38738 1.000 43.24335 ? 274 ILE F HG21   1 
ATOM   4167  H  HG22   . ILE A 1 276 ? 137.23859 150.21541 176.36754 1.000 43.24335 ? 274 ILE F HG22   1 
ATOM   4168  H  HG23   . ILE A 1 276 ? 138.33592 151.36452 176.40356 1.000 43.24335 ? 274 ILE F HG23   1 
ATOM   4169  H  HD11   . ILE A 1 276 ? 134.38790 152.54644 176.50038 1.000 43.24335 ? 274 ILE F HD11   1 
ATOM   4170  H  HD12   . ILE A 1 276 ? 135.32530 151.33151 176.91009 1.000 43.24335 ? 274 ILE F HD12   1 
ATOM   4171  H  HD13   . ILE A 1 276 ? 134.51707 151.28564 175.54276 1.000 43.24335 ? 274 ILE F HD13   1 
ATOM   4172  N  N      . HIS A 1 277 ? 136.82874 153.98238 172.63885 1.000 44.13554 ? 275 HIS F N      1 
ATOM   4173  C  CA     . HIS A 1 277 ? 136.20362 154.55124 171.44921 1.000 44.13554 ? 275 HIS F CA     1 
ATOM   4174  C  C      . HIS A 1 277 ? 137.21288 154.68381 170.31581 1.000 44.13554 ? 275 HIS F C      1 
ATOM   4175  O  O      . HIS A 1 277 ? 136.94118 154.29580 169.17268 1.000 44.13554 ? 275 HIS F O      1 
ATOM   4176  C  CB     . HIS A 1 277 ? 135.57865 155.90781 171.77678 1.000 44.13554 ? 275 HIS F CB     1 
ATOM   4177  C  CG     . HIS A 1 277 ? 136.56072 156.93112 172.25354 1.000 44.13554 ? 275 HIS F CG     1 
ATOM   4178  N  ND1    . HIS A 1 277 ? 137.26610 156.79651 173.42826 1.000 44.13554 ? 275 HIS F ND1    1 
ATOM   4179  C  CD2    . HIS A 1 277 ? 136.95840 158.10461 171.70981 1.000 44.13554 ? 275 HIS F CD2    1 
ATOM   4180  C  CE1    . HIS A 1 277 ? 138.05362 157.84385 173.58955 1.000 44.13554 ? 275 HIS F CE1    1 
ATOM   4181  N  NE2    . HIS A 1 277 ? 137.88585 158.65271 172.56060 1.000 44.13554 ? 275 HIS F NE2    1 
ATOM   4182  H  H      . HIS A 1 277 ? 136.82899 154.49249 173.33031 1.000 44.13554 ? 275 HIS F H      1 
ATOM   4183  H  HA     . HIS A 1 277 ? 135.49569 153.95896 171.15193 1.000 44.13554 ? 275 HIS F HA     1 
ATOM   4184  H  HB2    . HIS A 1 277 ? 135.15252 156.25560 170.97782 1.000 44.13554 ? 275 HIS F HB2    1 
ATOM   4185  H  HB3    . HIS A 1 277 ? 134.91667 155.78592 172.47512 1.000 44.13554 ? 275 HIS F HB3    1 
ATOM   4186  H  HD2    . HIS A 1 277 ? 136.65789 158.47221 170.91012 1.000 44.13554 ? 275 HIS F HD2    1 
ATOM   4187  H  HE1    . HIS A 1 277 ? 138.62898 157.98738 174.30597 1.000 44.13554 ? 275 HIS F HE1    1 
ATOM   4188  H  HE2    . HIS A 1 277 ? 138.29187 159.40146 172.44208 1.000 44.13554 ? 275 HIS F HE2    1 
ATOM   4189  N  N      . GLU A 1 278 ? 138.39326 155.22337 170.61770 1.000 44.31503 ? 276 GLU F N      1 
ATOM   4190  C  CA     . GLU A 1 278 ? 139.41580 155.37136 169.59154 1.000 44.31503 ? 276 GLU F CA     1 
ATOM   4191  C  C      . GLU A 1 278 ? 139.90439 154.01823 169.10352 1.000 44.31503 ? 276 GLU F C      1 
ATOM   4192  O  O      . GLU A 1 278 ? 140.18031 153.84647 167.91484 1.000 44.31503 ? 276 GLU F O      1 
ATOM   4193  C  CB     . GLU A 1 278 ? 140.58095 156.19535 170.12542 1.000 44.31503 ? 276 GLU F CB     1 
ATOM   4194  C  CG     . GLU A 1 278 ? 140.42332 157.68202 169.91605 1.000 44.31503 ? 276 GLU F CG     1 
ATOM   4195  C  CD     . GLU A 1 278 ? 141.69552 158.44089 170.21366 1.000 44.31503 ? 276 GLU F CD     1 
ATOM   4196  O  OE1    . GLU A 1 278 ? 142.20640 158.32752 171.34722 1.000 44.31503 ? 276 GLU F OE1    1 
ATOM   4197  O  OE2    . GLU A 1 278 ? 142.18981 159.14734 169.31219 1.000 44.31503 ? 276 GLU F OE2    1 
ATOM   4198  H  H      . GLU A 1 278 ? 138.62174 155.50662 171.39656 1.000 44.31503 ? 276 GLU F H      1 
ATOM   4199  H  HA     . GLU A 1 278 ? 139.03589 155.84283 168.83392 1.000 44.31503 ? 276 GLU F HA     1 
ATOM   4200  H  HB2    . GLU A 1 278 ? 140.66174 156.03779 171.07914 1.000 44.31503 ? 276 GLU F HB2    1 
ATOM   4201  H  HB3    . GLU A 1 278 ? 141.39368 155.91621 169.67551 1.000 44.31503 ? 276 GLU F HB3    1 
ATOM   4202  H  HG2    . GLU A 1 278 ? 140.18283 157.84952 168.99118 1.000 44.31503 ? 276 GLU F HG2    1 
ATOM   4203  H  HG3    . GLU A 1 278 ? 139.72886 158.01396 170.50653 1.000 44.31503 ? 276 GLU F HG3    1 
ATOM   4204  N  N      . THR A 1 279 ? 140.03465 153.04749 170.00518 1.000 43.33472 ? 277 THR F N      1 
ATOM   4205  C  CA     . THR A 1 279 ? 140.45274 151.71662 169.58260 1.000 43.33472 ? 277 THR F CA     1 
ATOM   4206  C  C      . THR A 1 279 ? 139.42915 151.08981 168.64609 1.000 43.33472 ? 277 THR F C      1 
ATOM   4207  O  O      . THR A 1 279 ? 139.79601 150.48913 167.63241 1.000 43.33472 ? 277 THR F O      1 
ATOM   4208  C  CB     . THR A 1 279 ? 140.67872 150.82622 170.80032 1.000 43.33472 ? 277 THR F CB     1 
ATOM   4209  O  OG1    . THR A 1 279 ? 141.59075 151.46735 171.69716 1.000 43.33472 ? 277 THR F OG1    1 
ATOM   4210  C  CG2    . THR A 1 279 ? 141.25230 149.48895 170.38261 1.000 43.33472 ? 277 THR F CG2    1 
ATOM   4211  H  H      . THR A 1 279 ? 139.89003 153.13173 170.84881 1.000 43.33472 ? 277 THR F H      1 
ATOM   4212  H  HA     . THR A 1 279 ? 141.29305 151.78803 169.10339 1.000 43.33472 ? 277 THR F HA     1 
ATOM   4213  H  HB     . THR A 1 279 ? 139.83402 150.67240 171.25180 1.000 43.33472 ? 277 THR F HB     1 
ATOM   4214  H  HG1    . THR A 1 279 ? 141.26636 152.19330 171.96783 1.000 43.33472 ? 277 THR F HG1    1 
ATOM   4215  H  HG21   . THR A 1 279 ? 141.52476 148.98719 171.16677 1.000 43.33472 ? 277 THR F HG21   1 
ATOM   4216  H  HG22   . THR A 1 279 ? 142.02431 149.62381 169.81109 1.000 43.33472 ? 277 THR F HG22   1 
ATOM   4217  H  HG23   . THR A 1 279 ? 140.58664 148.97720 169.89712 1.000 43.33472 ? 277 THR F HG23   1 
ATOM   4218  N  N      . THR A 1 280 ? 138.14158 151.21976 168.96313 1.000 43.47830 ? 278 THR F N      1 
ATOM   4219  C  CA     . THR A 1 280 ? 137.10825 150.68615 168.08335 1.000 43.47830 ? 278 THR F CA     1 
ATOM   4220  C  C      . THR A 1 280 ? 137.14487 151.37012 166.72432 1.000 43.47830 ? 278 THR F C      1 
ATOM   4221  O  O      . THR A 1 280 ? 137.06279 150.71304 165.67908 1.000 43.47830 ? 278 THR F O      1 
ATOM   4222  C  CB     . THR A 1 280 ? 135.73455 150.85702 168.72914 1.000 43.47830 ? 278 THR F CB     1 
ATOM   4223  O  OG1    . THR A 1 280 ? 135.65963 150.06195 169.91672 1.000 43.47830 ? 278 THR F OG1    1 
ATOM   4224  C  CG2    . THR A 1 280 ? 134.63839 150.43208 167.77549 1.000 43.47830 ? 278 THR F CG2    1 
ATOM   4225  H  H      . THR A 1 280 ? 137.84533 151.60738 169.67132 1.000 43.47830 ? 278 THR F H      1 
ATOM   4226  H  HA     . THR A 1 280 ? 137.26396 149.73826 167.94886 1.000 43.47830 ? 278 THR F HA     1 
ATOM   4227  H  HB     . THR A 1 280 ? 135.59869 151.79027 168.95640 1.000 43.47830 ? 278 THR F HB     1 
ATOM   4228  H  HG1    . THR A 1 280 ? 135.76257 149.25020 169.72649 1.000 43.47830 ? 278 THR F HG1    1 
ATOM   4229  H  HG21   . THR A 1 280 ? 133.81737 150.27686 168.26799 1.000 43.47830 ? 278 THR F HG21   1 
ATOM   4230  H  HG22   . THR A 1 280 ? 134.48162 151.12491 167.11514 1.000 43.47830 ? 278 THR F HG22   1 
ATOM   4231  H  HG23   . THR A 1 280 ? 134.89165 149.61258 167.32259 1.000 43.47830 ? 278 THR F HG23   1 
ATOM   4232  N  N      . TYR A 1 281 ? 137.26970 152.69653 166.71686 1.000 43.64480 ? 279 TYR F N      1 
ATOM   4233  C  CA     . TYR A 1 281 ? 137.30596 153.41518 165.44998 1.000 43.64480 ? 279 TYR F CA     1 
ATOM   4234  C  C      . TYR A 1 281 ? 138.52157 153.00776 164.62704 1.000 43.64480 ? 279 TYR F C      1 
ATOM   4235  O  O      . TYR A 1 281 ? 138.42238 152.79650 163.41434 1.000 43.64480 ? 279 TYR F O      1 
ATOM   4236  C  CB     . TYR A 1 281 ? 137.30447 154.91882 165.70251 1.000 43.64480 ? 279 TYR F CB     1 
ATOM   4237  C  CG     . TYR A 1 281 ? 137.58417 155.72783 164.46640 1.000 43.64480 ? 279 TYR F CG     1 
ATOM   4238  C  CD1    . TYR A 1 281 ? 136.63901 155.83910 163.46220 1.000 43.64480 ? 279 TYR F CD1    1 
ATOM   4239  C  CD2    . TYR A 1 281 ? 138.79493 156.37505 164.29951 1.000 43.64480 ? 279 TYR F CD2    1 
ATOM   4240  C  CE1    . TYR A 1 281 ? 136.89063 156.57390 162.33051 1.000 43.64480 ? 279 TYR F CE1    1 
ATOM   4241  C  CE2    . TYR A 1 281 ? 139.05497 157.11228 163.17166 1.000 43.64480 ? 279 TYR F CE2    1 
ATOM   4242  C  CZ     . TYR A 1 281 ? 138.10069 157.20931 162.19000 1.000 43.64480 ? 279 TYR F CZ     1 
ATOM   4243  O  OH     . TYR A 1 281 ? 138.35865 157.94531 161.06070 1.000 43.64480 ? 279 TYR F OH     1 
ATOM   4244  H  H      . TYR A 1 281 ? 137.33398 153.19249 167.41673 1.000 43.64480 ? 279 TYR F H      1 
ATOM   4245  H  HA     . TYR A 1 281 ? 136.51029 153.19599 164.94058 1.000 43.64480 ? 279 TYR F HA     1 
ATOM   4246  H  HB2    . TYR A 1 281 ? 136.43299 155.18039 166.03836 1.000 43.64480 ? 279 TYR F HB2    1 
ATOM   4247  H  HB3    . TYR A 1 281 ? 137.98769 155.12875 166.35824 1.000 43.64480 ? 279 TYR F HB3    1 
ATOM   4248  H  HD1    . TYR A 1 281 ? 135.81936 155.41007 163.55577 1.000 43.64480 ? 279 TYR F HD1    1 
ATOM   4249  H  HD2    . TYR A 1 281 ? 139.44293 156.31117 164.96326 1.000 43.64480 ? 279 TYR F HD2    1 
ATOM   4250  H  HE1    . TYR A 1 281 ? 136.24630 156.64173 161.66363 1.000 43.64480 ? 279 TYR F HE1    1 
ATOM   4251  H  HE2    . TYR A 1 281 ? 139.87288 157.54331 163.07290 1.000 43.64480 ? 279 TYR F HE2    1 
ATOM   4252  H  HH     . TYR A 1 281 ? 139.13197 158.27109 161.10012 1.000 43.64480 ? 279 TYR F HH     1 
ATOM   4253  N  N      . ASN A 1 282 ? 139.68227 152.88787 165.27257 1.000 43.68724 ? 280 ASN F N      1 
ATOM   4254  C  CA     . ASN A 1 282 ? 140.88777 152.47408 164.56684 1.000 43.68724 ? 280 ASN F CA     1 
ATOM   4255  C  C      . ASN A 1 282 ? 140.75113 151.06775 164.01466 1.000 43.68724 ? 280 ASN F C      1 
ATOM   4256  O  O      . ASN A 1 282 ? 141.21491 150.79024 162.90578 1.000 43.68724 ? 280 ASN F O      1 
ATOM   4257  C  CB     . ASN A 1 282 ? 142.09241 152.55272 165.49963 1.000 43.68724 ? 280 ASN F CB     1 
ATOM   4258  C  CG     . ASN A 1 282 ? 142.47025 153.97266 165.83845 1.000 43.68724 ? 280 ASN F CG     1 
ATOM   4259  O  OD1    . ASN A 1 282 ? 142.05431 154.91260 165.16737 1.000 43.68724 ? 280 ASN F OD1    1 
ATOM   4260  N  ND2    . ASN A 1 282 ? 143.26132 154.13881 166.88642 1.000 43.68724 ? 280 ASN F ND2    1 
ATOM   4261  H  H      . ASN A 1 282 ? 139.79446 153.03790 166.11175 1.000 43.68724 ? 280 ASN F H      1 
ATOM   4262  H  HA     . ASN A 1 282 ? 141.04188 153.07614 163.82193 1.000 43.68724 ? 280 ASN F HA     1 
ATOM   4263  H  HB2    . ASN A 1 282 ? 141.88248 152.09242 166.32734 1.000 43.68724 ? 280 ASN F HB2    1 
ATOM   4264  H  HB3    . ASN A 1 282 ? 142.85390 152.13279 165.06965 1.000 43.68724 ? 280 ASN F HB3    1 
ATOM   4265  H  HD21   . ASN A 1 282 ? 143.53231 153.45571 167.33314 1.000 43.68724 ? 280 ASN F HD21   1 
ATOM   4266  H  HD22   . ASN A 1 282 ? 143.50493 154.92982 167.12019 1.000 43.68724 ? 280 ASN F HD22   1 
ATOM   4267  N  N      . SER A 1 283 ? 140.13415 150.16436 164.77247 1.000 43.32151 ? 281 SER F N      1 
ATOM   4268  C  CA     . SER A 1 283 ? 139.90193 148.82227 164.26106 1.000 43.32151 ? 281 SER F CA     1 
ATOM   4269  C  C      . SER A 1 283 ? 139.00619 148.85981 163.03438 1.000 43.32151 ? 281 SER F C      1 
ATOM   4270  O  O      . SER A 1 283 ? 139.24922 148.14148 162.06052 1.000 43.32151 ? 281 SER F O      1 
ATOM   4271  C  CB     . SER A 1 283 ? 139.28503 147.94895 165.34757 1.000 43.32151 ? 281 SER F CB     1 
ATOM   4272  O  OG     . SER A 1 283 ? 139.19433 146.60301 164.92552 1.000 43.32151 ? 281 SER F OG     1 
ATOM   4273  H  H      . SER A 1 283 ? 139.84537 150.30143 165.57069 1.000 43.32151 ? 281 SER F H      1 
ATOM   4274  H  HA     . SER A 1 283 ? 140.75022 148.42937 164.00261 1.000 43.32151 ? 281 SER F HA     1 
ATOM   4275  H  HB2    . SER A 1 283 ? 139.83726 147.99488 166.14217 1.000 43.32151 ? 281 SER F HB2    1 
ATOM   4276  H  HB3    . SER A 1 283 ? 138.39396 148.27707 165.54510 1.000 43.32151 ? 281 SER F HB3    1 
ATOM   4277  H  HG     . SER A 1 283 ? 139.96094 146.29984 164.76395 1.000 43.32151 ? 281 SER F HG     1 
ATOM   4278  N  N      . ILE A 1 284 ? 137.96566 149.69321 163.05998 1.000 43.68019 ? 282 ILE F N      1 
ATOM   4279  C  CA     . ILE A 1 284 ? 137.09641 149.81346 161.89229 1.000 43.68019 ? 282 ILE F CA     1 
ATOM   4280  C  C      . ILE A 1 284 ? 137.88103 150.33260 160.69542 1.000 43.68019 ? 282 ILE F C      1 
ATOM   4281  O  O      . ILE A 1 284 ? 137.73521 149.82976 159.57672 1.000 43.68019 ? 282 ILE F O      1 
ATOM   4282  C  CB     . ILE A 1 284 ? 135.88753 150.71161 162.20762 1.000 43.68019 ? 282 ILE F CB     1 
ATOM   4283  C  CG1    . ILE A 1 284 ? 134.95982 150.01266 163.20060 1.000 43.68019 ? 282 ILE F CG1    1 
ATOM   4284  C  CG2    . ILE A 1 284 ? 135.14625 151.05540 160.93202 1.000 43.68019 ? 282 ILE F CG2    1 
ATOM   4285  C  CD1    . ILE A 1 284 ? 133.81387 150.86722 163.68195 1.000 43.68019 ? 282 ILE F CD1    1 
ATOM   4286  H  H      . ILE A 1 284 ? 137.74520 150.18987 163.72642 1.000 43.68019 ? 282 ILE F H      1 
ATOM   4287  H  HA     . ILE A 1 284 ? 136.75925 148.93345 161.66381 1.000 43.68019 ? 282 ILE F HA     1 
ATOM   4288  H  HB     . ILE A 1 284 ? 136.20810 151.53423 162.60982 1.000 43.68019 ? 282 ILE F HB     1 
ATOM   4289  H  HG12   . ILE A 1 284 ? 134.58405 149.22619 162.77512 1.000 43.68019 ? 282 ILE F HG12   1 
ATOM   4290  H  HG13   . ILE A 1 284 ? 135.47675 149.74921 163.97798 1.000 43.68019 ? 282 ILE F HG13   1 
ATOM   4291  H  HG21   . ILE A 1 284 ? 134.27035 151.40760 161.15051 1.000 43.68019 ? 282 ILE F HG21   1 
ATOM   4292  H  HG22   . ILE A 1 284 ? 135.64891 151.72363 160.44041 1.000 43.68019 ? 282 ILE F HG22   1 
ATOM   4293  H  HG23   . ILE A 1 284 ? 135.05190 150.25135 160.39772 1.000 43.68019 ? 282 ILE F HG23   1 
ATOM   4294  H  HD11   . ILE A 1 284 ? 133.44602 150.47243 164.48802 1.000 43.68019 ? 282 ILE F HD11   1 
ATOM   4295  H  HD12   . ILE A 1 284 ? 133.13241 150.90347 162.99266 1.000 43.68019 ? 282 ILE F HD12   1 
ATOM   4296  H  HD13   . ILE A 1 284 ? 134.14357 151.75900 163.87301 1.000 43.68019 ? 282 ILE F HD13   1 
ATOM   4297  N  N      . MET A 1 285 ? 138.72592 151.34220 160.90666 1.000 43.98169 ? 283 MET F N      1 
ATOM   4298  C  CA     . MET A 1 285 ? 139.49507 151.91391 159.80801 1.000 43.98169 ? 283 MET F CA     1 
ATOM   4299  C  C      . MET A 1 285 ? 140.57927 150.97851 159.29357 1.000 43.98169 ? 283 MET F C      1 
ATOM   4300  O  O      . MET A 1 285 ? 141.18923 151.27775 158.26370 1.000 43.98169 ? 283 MET F O      1 
ATOM   4301  C  CB     . MET A 1 285 ? 140.12444 153.23919 160.23585 1.000 43.98169 ? 283 MET F CB     1 
ATOM   4302  C  CG     . MET A 1 285 ? 139.12199 154.28650 160.68550 1.000 43.98169 ? 283 MET F CG     1 
ATOM   4303  S  SD     . MET A 1 285 ? 138.00118 154.85505 159.39520 1.000 43.98169 ? 283 MET F SD     1 
ATOM   4304  C  CE     . MET A 1 285 ? 139.16311 155.31126 158.11713 1.000 43.98169 ? 283 MET F CE     1 
ATOM   4305  H  H      . MET A 1 285 ? 138.87076 151.70903 161.67096 1.000 43.98169 ? 283 MET F H      1 
ATOM   4306  H  HA     . MET A 1 285 ? 138.88574 152.10083 159.07653 1.000 43.98169 ? 283 MET F HA     1 
ATOM   4307  H  HB2    . MET A 1 285 ? 140.72400 153.07340 160.97994 1.000 43.98169 ? 283 MET F HB2    1 
ATOM   4308  H  HB3    . MET A 1 285 ? 140.62611 153.60262 159.49035 1.000 43.98169 ? 283 MET F HB3    1 
ATOM   4309  H  HG2    . MET A 1 285 ? 138.58403 153.92124 161.40254 1.000 43.98169 ? 283 MET F HG2    1 
ATOM   4310  H  HG3    . MET A 1 285 ? 139.61442 155.05937 161.00356 1.000 43.98169 ? 283 MET F HG3    1 
ATOM   4311  H  HE1    . MET A 1 285 ? 139.83939 155.88993 158.50414 1.000 43.98169 ? 283 MET F HE1    1 
ATOM   4312  H  HE2    . MET A 1 285 ? 138.69005 155.77788 157.41181 1.000 43.98169 ? 283 MET F HE2    1 
ATOM   4313  H  HE3    . MET A 1 285 ? 139.57522 154.50953 157.76158 1.000 43.98169 ? 283 MET F HE3    1 
ATOM   4314  N  N      . LYS A 1 286 ? 140.84903 149.87362 159.98398 1.000 43.36920 ? 284 LYS F N      1 
ATOM   4315  C  CA     . LYS A 1 286 ? 141.77051 148.87260 159.46603 1.000 43.36920 ? 284 LYS F CA     1 
ATOM   4316  C  C      . LYS A 1 286 ? 141.11862 147.96462 158.43689 1.000 43.36920 ? 284 LYS F C      1 
ATOM   4317  O  O      . LYS A 1 286 ? 141.82582 147.22382 157.74874 1.000 43.36920 ? 284 LYS F O      1 
ATOM   4318  C  CB     . LYS A 1 286 ? 142.31789 148.01357 160.60495 1.000 43.36920 ? 284 LYS F CB     1 
ATOM   4319  C  CG     . LYS A 1 286 ? 143.31210 148.71354 161.50013 1.000 43.36920 ? 284 LYS F CG     1 
ATOM   4320  C  CD     . LYS A 1 286 ? 144.70255 148.66863 160.92392 1.000 43.36920 ? 284 LYS F CD     1 
ATOM   4321  C  CE     . LYS A 1 286 ? 145.69495 149.33838 161.85164 1.000 43.36920 ? 284 LYS F CE     1 
ATOM   4322  N  NZ     . LYS A 1 286 ? 145.96746 148.51562 163.05877 1.000 43.36920 ? 284 LYS F NZ     1 
ATOM   4323  H  H      . LYS A 1 286 ? 140.51094 149.68187 160.75048 1.000 43.36920 ? 284 LYS F H      1 
ATOM   4324  H  HA     . LYS A 1 286 ? 142.51744 149.32189 159.04079 1.000 43.36920 ? 284 LYS F HA     1 
ATOM   4325  H  HB2    . LYS A 1 286 ? 141.57685 147.72520 161.15982 1.000 43.36920 ? 284 LYS F HB2    1 
ATOM   4326  H  HB3    . LYS A 1 286 ? 142.75998 147.23903 160.22345 1.000 43.36920 ? 284 LYS F HB3    1 
ATOM   4327  H  HG2    . LYS A 1 286 ? 143.05441 149.64327 161.60247 1.000 43.36920 ? 284 LYS F HG2    1 
ATOM   4328  H  HG3    . LYS A 1 286 ? 143.32879 148.27246 162.36378 1.000 43.36920 ? 284 LYS F HG3    1 
ATOM   4329  H  HD2    . LYS A 1 286 ? 144.97174 147.74463 160.80417 1.000 43.36920 ? 284 LYS F HD2    1 
ATOM   4330  H  HD3    . LYS A 1 286 ? 144.71397 149.13654 160.07428 1.000 43.36920 ? 284 LYS F HD3    1 
ATOM   4331  H  HE2    . LYS A 1 286 ? 146.53205 149.47188 161.38016 1.000 43.36920 ? 284 LYS F HE2    1 
ATOM   4332  H  HE3    . LYS A 1 286 ? 145.33428 150.19056 162.14259 1.000 43.36920 ? 284 LYS F HE3    1 
ATOM   4333  H  HZ1    . LYS A 1 286 ? 146.51946 148.95134 163.60444 1.000 43.36920 ? 284 LYS F HZ1    1 
ATOM   4334  H  HZ2    . LYS A 1 286 ? 145.20843 148.34559 163.49017 1.000 43.36920 ? 284 LYS F HZ2    1 
ATOM   4335  H  HZ3    . LYS A 1 286 ? 146.34431 147.74498 162.82141 1.000 43.36920 ? 284 LYS F HZ3    1 
ATOM   4336  N  N      . CYS A 1 287 ? 139.79610 147.99976 158.32257 1.000 45.54890 ? 285 CYS F N      1 
ATOM   4337  C  CA     . CYS A 1 287 ? 139.08390 147.11116 157.42100 1.000 45.54890 ? 285 CYS F CA     1 
ATOM   4338  C  C      . CYS A 1 287 ? 138.86787 147.77253 156.06683 1.000 45.54890 ? 285 CYS F C      1 
ATOM   4339  O  O      . CYS A 1 287 ? 139.00197 148.98893 155.91396 1.000 45.54890 ? 285 CYS F O      1 
ATOM   4340  C  CB     . CYS A 1 287 ? 137.74095 146.70900 158.02508 1.000 45.54890 ? 285 CYS F CB     1 
ATOM   4341  S  SG     . CYS A 1 287 ? 137.87784 145.90803 159.63236 1.000 45.54890 ? 285 CYS F SG     1 
ATOM   4342  H  H      . CYS A 1 287 ? 139.28420 148.53355 158.76140 1.000 45.54890 ? 285 CYS F H      1 
ATOM   4343  H  HA     . CYS A 1 287 ? 139.60704 146.30598 157.28535 1.000 45.54890 ? 285 CYS F HA     1 
ATOM   4344  H  HB2    . CYS A 1 287 ? 137.19759 147.50461 158.13694 1.000 45.54890 ? 285 CYS F HB2    1 
ATOM   4345  H  HB3    . CYS A 1 287 ? 137.29888 146.09133 157.42177 1.000 45.54890 ? 285 CYS F HB3    1 
ATOM   4346  H  HG     . CYS A 1 287 ? 138.44199 146.64723 160.38910 1.000 45.54890 ? 285 CYS F HG     1 
ATOM   4347  N  N      . ASP A 1 288 ? 138.52250 146.95194 155.07988 1.000 48.32499 ? 286 ASP F N      1 
ATOM   4348  C  CA     . ASP A 1 288 ? 138.35391 147.44432 153.72197 1.000 48.32499 ? 286 ASP F CA     1 
ATOM   4349  C  C      . ASP A 1 288 ? 137.21842 148.45757 153.65449 1.000 48.32499 ? 286 ASP F C      1 
ATOM   4350  O  O      . ASP A 1 288 ? 136.23668 148.37767 154.39480 1.000 48.32499 ? 286 ASP F O      1 
ATOM   4351  C  CB     . ASP A 1 288 ? 138.08810 146.28046 152.77150 1.000 48.32499 ? 286 ASP F CB     1 
ATOM   4352  C  CG     . ASP A 1 288 ? 139.17078 145.22088 152.83676 1.000 48.32499 ? 286 ASP F CG     1 
ATOM   4353  O  OD1    . ASP A 1 288 ? 139.38649 144.65457 153.92827 1.000 48.32499 ? 286 ASP F OD1    1 
ATOM   4354  O  OD2    . ASP A 1 288 ? 139.81460 144.96048 151.79895 1.000 48.32499 ? 286 ASP F OD2    1 
ATOM   4355  H  H      . ASP A 1 288 ? 138.38007 146.10903 155.17251 1.000 48.32499 ? 286 ASP F H      1 
ATOM   4356  H  HA     . ASP A 1 288 ? 139.17040 147.88529 153.43980 1.000 48.32499 ? 286 ASP F HA     1 
ATOM   4357  H  HB2    . ASP A 1 288 ? 137.24455 145.86390 153.00779 1.000 48.32499 ? 286 ASP F HB2    1 
ATOM   4358  H  HB3    . ASP A 1 288 ? 138.05061 146.61640 151.86221 1.000 48.32499 ? 286 ASP F HB3    1 
ATOM   4359  N  N      . ILE A 1 289 ? 137.36159 149.41979 152.74163 1.000 46.89610 ? 287 ILE F N      1 
ATOM   4360  C  CA     . ILE A 1 289 ? 136.46243 150.56865 152.71604 1.000 46.89610 ? 287 ILE F CA     1 
ATOM   4361  C  C      . ILE A 1 289 ? 135.02154 150.14060 152.48575 1.000 46.89610 ? 287 ILE F C      1 
ATOM   4362  O  O      . ILE A 1 289 ? 134.08730 150.84219 152.88921 1.000 46.89610 ? 287 ILE F O      1 
ATOM   4363  C  CB     . ILE A 1 289 ? 136.92751 151.57510 151.64843 1.000 46.89610 ? 287 ILE F CB     1 
ATOM   4364  C  CG1    . ILE A 1 289 ? 136.10676 152.85634 151.74086 1.000 46.89610 ? 287 ILE F CG1    1 
ATOM   4365  C  CG2    . ILE A 1 289 ? 136.81235 150.97634 150.26124 1.000 46.89610 ? 287 ILE F CG2    1 
ATOM   4366  C  CD1    . ILE A 1 289 ? 136.74995 154.02765 151.05774 1.000 46.89610 ? 287 ILE F CD1    1 
ATOM   4367  H  H      . ILE A 1 289 ? 137.96820 149.42937 152.13223 1.000 46.89610 ? 287 ILE F H      1 
ATOM   4368  H  HA     . ILE A 1 289 ? 136.50303 151.01247 153.57753 1.000 46.89610 ? 287 ILE F HA     1 
ATOM   4369  H  HB     . ILE A 1 289 ? 137.85850 151.79232 151.81418 1.000 46.89610 ? 287 ILE F HB     1 
ATOM   4370  H  HG12   . ILE A 1 289 ? 135.24114 152.70776 151.32841 1.000 46.89610 ? 287 ILE F HG12   1 
ATOM   4371  H  HG13   . ILE A 1 289 ? 135.99245 153.08602 152.67532 1.000 46.89610 ? 287 ILE F HG13   1 
ATOM   4372  H  HG21   . ILE A 1 289 ? 137.25367 150.11286 150.24888 1.000 46.89610 ? 287 ILE F HG21   1 
ATOM   4373  H  HG22   . ILE A 1 289 ? 135.87472 150.87216 150.03571 1.000 46.89610 ? 287 ILE F HG22   1 
ATOM   4374  H  HG23   . ILE A 1 289 ? 137.23779 151.57320 149.62595 1.000 46.89610 ? 287 ILE F HG23   1 
ATOM   4375  H  HD11   . ILE A 1 289 ? 136.20116 154.81495 151.19795 1.000 46.89610 ? 287 ILE F HD11   1 
ATOM   4376  H  HD12   . ILE A 1 289 ? 136.82301 153.83919 150.10920 1.000 46.89610 ? 287 ILE F HD12   1 
ATOM   4377  H  HD13   . ILE A 1 289 ? 137.63194 154.16703 151.43668 1.000 46.89610 ? 287 ILE F HD13   1 
ATOM   4378  N  N      . ASP A 1 290 ? 134.80879 148.99947 151.83252 1.000 47.72410 ? 288 ASP F N      1 
ATOM   4379  C  CA     . ASP A 1 290 ? 133.44991 148.51988 151.61743 1.000 47.72410 ? 288 ASP F CA     1 
ATOM   4380  C  C      . ASP A 1 290 ? 132.88865 147.81580 152.84198 1.000 47.72410 ? 288 ASP F C      1 
ATOM   4381  O  O      . ASP A 1 290 ? 131.70281 147.47380 152.85546 1.000 47.72410 ? 288 ASP F O      1 
ATOM   4382  C  CB     . ASP A 1 290 ? 133.41358 147.57817 150.41860 1.000 47.72410 ? 288 ASP F CB     1 
ATOM   4383  C  CG     . ASP A 1 290 ? 134.17883 148.12153 149.23681 1.000 47.72410 ? 288 ASP F CG     1 
ATOM   4384  O  OD1    . ASP A 1 290 ? 135.42041 147.99262 149.22625 1.000 47.72410 ? 288 ASP F OD1    1 
ATOM   4385  O  OD2    . ASP A 1 290 ? 133.54213 148.67921 148.31950 1.000 47.72410 ? 288 ASP F OD2    1 
ATOM   4386  H  H      . ASP A 1 290 ? 135.42443 148.49241 151.51160 1.000 47.72410 ? 288 ASP F H      1 
ATOM   4387  H  HA     . ASP A 1 290 ? 132.87640 149.27665 151.41894 1.000 47.72410 ? 288 ASP F HA     1 
ATOM   4388  H  HB2    . ASP A 1 290 ? 133.81139 146.72979 150.66971 1.000 47.72410 ? 288 ASP F HB2    1 
ATOM   4389  H  HB3    . ASP A 1 290 ? 132.49193 147.44588 150.14622 1.000 47.72410 ? 288 ASP F HB3    1 
ATOM   4390  N  N      . ILE A 1 291 ? 133.71107 147.59106 153.86434 1.000 46.63787 ? 289 ILE F N      1 
ATOM   4391  C  CA     . ILE A 1 291 ? 133.24706 146.90146 155.06086 1.000 46.63787 ? 289 ILE F CA     1 
ATOM   4392  C  C      . ILE A 1 291 ? 132.75619 147.88906 156.11041 1.000 46.63787 ? 289 ILE F C      1 
ATOM   4393  O  O      . ILE A 1 291 ? 131.91259 147.54486 156.94225 1.000 46.63787 ? 289 ILE F O      1 
ATOM   4394  C  CB     . ILE A 1 291 ? 134.37745 146.02378 155.62239 1.000 46.63787 ? 289 ILE F CB     1 
ATOM   4395  C  CG1    . ILE A 1 291 ? 134.83435 144.99905 154.58702 1.000 46.63787 ? 289 ILE F CG1    1 
ATOM   4396  C  CG2    . ILE A 1 291 ? 133.93063 145.32857 156.88425 1.000 46.63787 ? 289 ILE F CG2    1 
ATOM   4397  C  CD1    . ILE A 1 291 ? 133.87184 143.87339 154.38498 1.000 46.63787 ? 289 ILE F CD1    1 
ATOM   4398  H  H      . ILE A 1 291 ? 134.53786 147.82502 153.88950 1.000 46.63787 ? 289 ILE F H      1 
ATOM   4399  H  HA     . ILE A 1 291 ? 132.50486 146.32317 154.82691 1.000 46.63787 ? 289 ILE F HA     1 
ATOM   4400  H  HB     . ILE A 1 291 ? 135.13056 146.59561 155.83880 1.000 46.63787 ? 289 ILE F HB     1 
ATOM   4401  H  HG12   . ILE A 1 291 ? 134.95907 145.44017 153.73295 1.000 46.63787 ? 289 ILE F HG12   1 
ATOM   4402  H  HG13   . ILE A 1 291 ? 135.67589 144.61654 154.88138 1.000 46.63787 ? 289 ILE F HG13   1 
ATOM   4403  H  HG21   . ILE A 1 291 ? 134.06980 145.92371 157.63692 1.000 46.63787 ? 289 ILE F HG21   1 
ATOM   4404  H  HG22   . ILE A 1 291 ? 134.45371 144.52029 157.00293 1.000 46.63787 ? 289 ILE F HG22   1 
ATOM   4405  H  HG23   . ILE A 1 291 ? 132.99079 145.10719 156.80612 1.000 46.63787 ? 289 ILE F HG23   1 
ATOM   4406  H  HD11   . ILE A 1 291 ? 134.09912 143.40719 153.56659 1.000 46.63787 ? 289 ILE F HD11   1 
ATOM   4407  H  HD12   . ILE A 1 291 ? 133.94694 143.26599 155.13514 1.000 46.63787 ? 289 ILE F HD12   1 
ATOM   4408  H  HD13   . ILE A 1 291 ? 132.97041 144.22519 154.32576 1.000 46.63787 ? 289 ILE F HD13   1 
ATOM   4409  N  N      . ARG A 1 292 ? 133.25254 149.12577 156.08009 1.000 44.56760 ? 290 ARG F N      1 
ATOM   4410  C  CA     . ARG A 1 292 ? 133.09796 150.01943 157.22255 1.000 44.56760 ? 290 ARG F CA     1 
ATOM   4411  C  C      . ARG A 1 292 ? 131.64379 150.40600 157.45208 1.000 44.56760 ? 290 ARG F C      1 
ATOM   4412  O  O      . ARG A 1 292 ? 131.22014 150.58249 158.59842 1.000 44.56760 ? 290 ARG F O      1 
ATOM   4413  C  CB     . ARG A 1 292 ? 133.96550 151.25804 157.02377 1.000 44.56760 ? 290 ARG F CB     1 
ATOM   4414  C  CG     . ARG A 1 292 ? 135.43663 150.92402 156.94432 1.000 44.56760 ? 290 ARG F CG     1 
ATOM   4415  C  CD     . ARG A 1 292 ? 136.29105 152.12814 156.64605 1.000 44.56760 ? 290 ARG F CD     1 
ATOM   4416  N  NE     . ARG A 1 292 ? 137.63672 151.72246 156.26487 1.000 44.56760 ? 290 ARG F NE     1 
ATOM   4417  C  CZ     . ARG A 1 292 ? 138.49964 152.49005 155.61684 1.000 44.56760 ? 290 ARG F CZ     1 
ATOM   4418  N  NH1    . ARG A 1 292 ? 138.20396 153.73402 155.28309 1.000 44.56760 ? 290 ARG F NH1    1 
ATOM   4419  N  NH2    . ARG A 1 292 ? 139.69045 151.99618 155.29532 1.000 44.56760 ? 290 ARG F NH2    1 
ATOM   4420  H  H      . ARG A 1 292 ? 133.67858 149.46787 155.41629 1.000 44.56760 ? 290 ARG F H      1 
ATOM   4421  H  HA     . ARG A 1 292 ? 133.41169 149.56321 158.01888 1.000 44.56760 ? 290 ARG F HA     1 
ATOM   4422  H  HB2    . ARG A 1 292 ? 133.71085 151.69454 156.19590 1.000 44.56760 ? 290 ARG F HB2    1 
ATOM   4423  H  HB3    . ARG A 1 292 ? 133.83359 151.86094 157.77194 1.000 44.56760 ? 290 ARG F HB3    1 
ATOM   4424  H  HG2    . ARG A 1 292 ? 135.72355 150.55505 157.79443 1.000 44.56760 ? 290 ARG F HG2    1 
ATOM   4425  H  HG3    . ARG A 1 292 ? 135.57758 150.27547 156.23722 1.000 44.56760 ? 290 ARG F HG3    1 
ATOM   4426  H  HD2    . ARG A 1 292 ? 135.90011 152.62565 155.91096 1.000 44.56760 ? 290 ARG F HD2    1 
ATOM   4427  H  HD3    . ARG A 1 292 ? 136.35163 152.68532 157.43758 1.000 44.56760 ? 290 ARG F HD3    1 
ATOM   4428  H  HE     . ARG A 1 292 ? 137.88709 150.92566 156.47031 1.000 44.56760 ? 290 ARG F HE     1 
ATOM   4429  H  HH11   . ARG A 1 292 ? 137.43637 154.06478 155.48440 1.000 44.56760 ? 290 ARG F HH11   1 
ATOM   4430  H  HH12   . ARG A 1 292 ? 138.78080 154.21393 154.86270 1.000 44.56760 ? 290 ARG F HH12   1 
ATOM   4431  H  HH21   . ARG A 1 292 ? 139.89302 151.18819 155.50938 1.000 44.56760 ? 290 ARG F HH21   1 
ATOM   4432  H  HH22   . ARG A 1 292 ? 140.25999 152.48597 154.87628 1.000 44.56760 ? 290 ARG F HH22   1 
ATOM   4433  N  N      . LYS A 1 293 ? 130.86339 150.55036 156.38193 1.000 46.41314 ? 291 LYS F N      1 
ATOM   4434  C  CA     . LYS A 1 293 ? 129.46263 150.93000 156.53845 1.000 46.41314 ? 291 LYS F CA     1 
ATOM   4435  C  C      . LYS A 1 293 ? 128.74167 149.98265 157.48836 1.000 46.41314 ? 291 LYS F C      1 
ATOM   4436  O  O      . LYS A 1 293 ? 127.99284 150.41664 158.36899 1.000 46.41314 ? 291 LYS F O      1 
ATOM   4437  C  CB     . LYS A 1 293 ? 128.77736 150.95422 155.16978 1.000 46.41314 ? 291 LYS F CB     1 
ATOM   4438  C  CG     . LYS A 1 293 ? 127.25080 150.93423 155.20390 1.000 46.41314 ? 291 LYS F CG     1 
ATOM   4439  C  CD     . LYS A 1 293 ? 126.67130 152.20949 155.77764 1.000 46.41314 ? 291 LYS F CD     1 
ATOM   4440  C  CE     . LYS A 1 293 ? 126.60939 153.30781 154.73689 1.000 46.41314 ? 291 LYS F CE     1 
ATOM   4441  N  NZ     . LYS A 1 293 ? 125.50488 153.08215 153.76961 1.000 46.41314 ? 291 LYS F NZ     1 
ATOM   4442  H  H      . LYS A 1 293 ? 131.11608 150.43692 155.56771 1.000 46.41314 ? 291 LYS F H      1 
ATOM   4443  H  HA     . LYS A 1 293 ? 129.41728 151.82333 156.91346 1.000 46.41314 ? 291 LYS F HA     1 
ATOM   4444  H  HB2    . LYS A 1 293 ? 129.04971 151.75975 154.70348 1.000 46.41314 ? 291 LYS F HB2    1 
ATOM   4445  H  HB3    . LYS A 1 293 ? 129.06732 150.17639 154.66780 1.000 46.41314 ? 291 LYS F HB3    1 
ATOM   4446  H  HG2    . LYS A 1 293 ? 126.92561 150.85093 154.29388 1.000 46.41314 ? 291 LYS F HG2    1 
ATOM   4447  H  HG3    . LYS A 1 293 ? 126.93204 150.18583 155.73051 1.000 46.41314 ? 291 LYS F HG3    1 
ATOM   4448  H  HD2    . LYS A 1 293 ? 125.76899 152.03740 156.08923 1.000 46.41314 ? 291 LYS F HD2    1 
ATOM   4449  H  HD3    . LYS A 1 293 ? 127.22700 152.51613 156.51081 1.000 46.41314 ? 291 LYS F HD3    1 
ATOM   4450  H  HE2    . LYS A 1 293 ? 126.45797 154.15837 155.17791 1.000 46.41314 ? 291 LYS F HE2    1 
ATOM   4451  H  HE3    . LYS A 1 293 ? 127.44382 153.32999 154.24334 1.000 46.41314 ? 291 LYS F HE3    1 
ATOM   4452  H  HZ1    . LYS A 1 293 ? 125.49078 153.73689 153.16679 1.000 46.41314 ? 291 LYS F HZ1    1 
ATOM   4453  H  HZ2    . LYS A 1 293 ? 124.72494 153.06609 154.19798 1.000 46.41314 ? 291 LYS F HZ2    1 
ATOM   4454  H  HZ3    . LYS A 1 293 ? 125.62077 152.30561 153.35040 1.000 46.41314 ? 291 LYS F HZ3    1 
ATOM   4455  N  N      . ASP A 1 294 ? 128.95440 148.67828 157.32039 1.000 46.78882 ? 292 ASP F N      1 
ATOM   4456  C  CA     . ASP A 1 294 ? 128.27288 147.69689 158.15472 1.000 46.78882 ? 292 ASP F CA     1 
ATOM   4457  C  C      . ASP A 1 294 ? 128.85446 147.62499 159.56012 1.000 46.78882 ? 292 ASP F C      1 
ATOM   4458  O  O      . ASP A 1 294 ? 128.11637 147.36680 160.51527 1.000 46.78882 ? 292 ASP F O      1 
ATOM   4459  C  CB     . ASP A 1 294 ? 128.33996 146.32036 157.49739 1.000 46.78882 ? 292 ASP F CB     1 
ATOM   4460  C  CG     . ASP A 1 294 ? 127.50241 146.23606 156.24142 1.000 46.78882 ? 292 ASP F CG     1 
ATOM   4461  O  OD1    . ASP A 1 294 ? 126.33750 146.68391 156.27232 1.000 46.78882 ? 292 ASP F OD1    1 
ATOM   4462  O  OD2    . ASP A 1 294 ? 128.00874 145.72749 155.22015 1.000 46.78882 ? 292 ASP F OD2    1 
ATOM   4463  H  H      . ASP A 1 294 ? 129.48463 148.33959 156.73435 1.000 46.78882 ? 292 ASP F H      1 
ATOM   4464  H  HA     . ASP A 1 294 ? 127.33866 147.94573 158.23240 1.000 46.78882 ? 292 ASP F HA     1 
ATOM   4465  H  HB2    . ASP A 1 294 ? 129.26037 146.12798 157.25855 1.000 46.78882 ? 292 ASP F HB2    1 
ATOM   4466  H  HB3    . ASP A 1 294 ? 128.01258 145.65454 158.12217 1.000 46.78882 ? 292 ASP F HB3    1 
ATOM   4467  N  N      . LEU A 1 295 ? 130.16284 147.82787 159.71014 1.000 44.58663 ? 293 LEU F N      1 
ATOM   4468  C  CA     . LEU A 1 295 ? 130.76349 147.78504 161.03769 1.000 44.58663 ? 293 LEU F CA     1 
ATOM   4469  C  C      . LEU A 1 295 ? 130.24914 148.92309 161.90731 1.000 44.58663 ? 293 LEU F C      1 
ATOM   4470  O  O      . LEU A 1 295 ? 129.96801 148.73011 163.09412 1.000 44.58663 ? 293 LEU F O      1 
ATOM   4471  C  CB     . LEU A 1 295 ? 132.28483 147.83789 160.92796 1.000 44.58663 ? 293 LEU F CB     1 
ATOM   4472  C  CG     . LEU A 1 295 ? 132.94201 146.66607 160.19973 1.000 44.58663 ? 293 LEU F CG     1 
ATOM   4473  C  CD1    . LEU A 1 295 ? 134.44538 146.80344 160.24599 1.000 44.58663 ? 293 LEU F CD1    1 
ATOM   4474  C  CD2    . LEU A 1 295 ? 132.51281 145.33834 160.78773 1.000 44.58663 ? 293 LEU F CD2    1 
ATOM   4475  H  H      . LEU A 1 295 ? 130.71436 147.98988 159.07033 1.000 44.58663 ? 293 LEU F H      1 
ATOM   4476  H  HA     . LEU A 1 295 ? 130.51625 146.95254 161.46864 1.000 44.58663 ? 293 LEU F HA     1 
ATOM   4477  H  HB2    . LEU A 1 295 ? 132.52955 148.64726 160.45331 1.000 44.58663 ? 293 LEU F HB2    1 
ATOM   4478  H  HB3    . LEU A 1 295 ? 132.65464 147.86608 161.82466 1.000 44.58663 ? 293 LEU F HB3    1 
ATOM   4479  H  HG     . LEU A 1 295 ? 132.66897 146.68191 159.27025 1.000 44.58663 ? 293 LEU F HG     1 
ATOM   4480  H  HD11   . LEU A 1 295 ? 134.84677 146.03712 159.80815 1.000 44.58663 ? 293 LEU F HD11   1 
ATOM   4481  H  HD12   . LEU A 1 295 ? 134.72953 146.84224 161.17287 1.000 44.58663 ? 293 LEU F HD12   1 
ATOM   4482  H  HD13   . LEU A 1 295 ? 134.70078 147.61935 159.78741 1.000 44.58663 ? 293 LEU F HD13   1 
ATOM   4483  H  HD21   . LEU A 1 295 ? 133.08232 144.63876 160.43127 1.000 44.58663 ? 293 LEU F HD21   1 
ATOM   4484  H  HD22   . LEU A 1 295 ? 131.58962 145.16754 160.54461 1.000 44.58663 ? 293 LEU F HD22   1 
ATOM   4485  H  HD23   . LEU A 1 295 ? 132.60166 145.37648 161.75279 1.000 44.58663 ? 293 LEU F HD23   1 
ATOM   4486  N  N      . TYR A 1 296 ? 130.11666 150.12004 161.33581 1.000 45.31140 ? 294 TYR F N      1 
ATOM   4487  C  CA     . TYR A 1 296 ? 129.61689 151.24784 162.11307 1.000 45.31140 ? 294 TYR F CA     1 
ATOM   4488  C  C      . TYR A 1 296 ? 128.23488 150.95918 162.68010 1.000 45.31140 ? 294 TYR F C      1 
ATOM   4489  O  O      . TYR A 1 296 ? 127.89457 151.42734 163.77054 1.000 45.31140 ? 294 TYR F O      1 
ATOM   4490  C  CB     . TYR A 1 296 ? 129.57031 152.50794 161.25253 1.000 45.31140 ? 294 TYR F CB     1 
ATOM   4491  C  CG     . TYR A 1 296 ? 130.90623 153.15125 160.98559 1.000 45.31140 ? 294 TYR F CG     1 
ATOM   4492  C  CD1    . TYR A 1 296 ? 131.77771 153.44436 162.01969 1.000 45.31140 ? 294 TYR F CD1    1 
ATOM   4493  C  CD2    . TYR A 1 296 ? 131.28296 153.49576 159.69890 1.000 45.31140 ? 294 TYR F CD2    1 
ATOM   4494  C  CE1    . TYR A 1 296 ? 132.99185 154.04291 161.77692 1.000 45.31140 ? 294 TYR F CE1    1 
ATOM   4495  C  CE2    . TYR A 1 296 ? 132.49394 154.09526 159.44840 1.000 45.31140 ? 294 TYR F CE2    1 
ATOM   4496  C  CZ     . TYR A 1 296 ? 133.34311 154.36730 160.49030 1.000 45.31140 ? 294 TYR F CZ     1 
ATOM   4497  O  OH     . TYR A 1 296 ? 134.55330 154.96531 160.24355 1.000 45.31140 ? 294 TYR F OH     1 
ATOM   4498  H  H      . TYR A 1 296 ? 130.30482 150.30122 160.51648 1.000 45.31140 ? 294 TYR F H      1 
ATOM   4499  H  HA     . TYR A 1 296 ? 130.21555 151.40672 162.85918 1.000 45.31140 ? 294 TYR F HA     1 
ATOM   4500  H  HB2    . TYR A 1 296 ? 129.17912 152.27968 160.39466 1.000 45.31140 ? 294 TYR F HB2    1 
ATOM   4501  H  HB3    . TYR A 1 296 ? 129.01363 153.16507 161.69878 1.000 45.31140 ? 294 TYR F HB3    1 
ATOM   4502  H  HD1    . TYR A 1 296 ? 131.54266 153.22586 162.89255 1.000 45.31140 ? 294 TYR F HD1    1 
ATOM   4503  H  HD2    . TYR A 1 296 ? 130.70959 153.31238 158.99053 1.000 45.31140 ? 294 TYR F HD2    1 
ATOM   4504  H  HE1    . TYR A 1 296 ? 133.57008 154.22939 162.48071 1.000 45.31140 ? 294 TYR F HE1    1 
ATOM   4505  H  HE2    . TYR A 1 296 ? 132.73604 154.31578 158.57801 1.000 45.31140 ? 294 TYR F HE2    1 
ATOM   4506  H  HH     . TYR A 1 296 ? 134.63202 155.12883 159.42338 1.000 45.31140 ? 294 TYR F HH     1 
ATOM   4507  N  N      . ALA A 1 297 ? 127.42212 150.19312 161.95406 1.000 46.75662 ? 295 ALA F N      1 
ATOM   4508  C  CA     . ALA A 1 297 ? 126.03915 149.98323 162.35940 1.000 46.75662 ? 295 ALA F CA     1 
ATOM   4509  C  C      . ALA A 1 297 ? 125.86180 148.77766 163.27047 1.000 46.75662 ? 295 ALA F C      1 
ATOM   4510  O  O      . ALA A 1 297 ? 124.73922 148.52205 163.71377 1.000 46.75662 ? 295 ALA F O      1 
ATOM   4511  C  CB     . ALA A 1 297 ? 125.15501 149.81691 161.12647 1.000 46.75662 ? 295 ALA F CB     1 
ATOM   4512  H  H      . ALA A 1 297 ? 127.64601 149.78861 161.22919 1.000 46.75662 ? 295 ALA F H      1 
ATOM   4513  H  HA     . ALA A 1 297 ? 125.73045 150.76679 162.84097 1.000 46.75662 ? 295 ALA F HA     1 
ATOM   4514  H  HB1    . ALA A 1 297 ? 125.21846 150.61809 160.58293 1.000 46.75662 ? 295 ALA F HB1    1 
ATOM   4515  H  HB2    . ALA A 1 297 ? 124.23795 149.68175 161.41218 1.000 46.75662 ? 295 ALA F HB2    1 
ATOM   4516  H  HB3    . ALA A 1 297 ? 125.46029 149.04791 160.62016 1.000 46.75662 ? 295 ALA F HB3    1 
ATOM   4517  N  N      . ASN A 1 298 ? 126.92398 148.03152 163.55906 1.000 46.40505 ? 296 ASN F N      1 
ATOM   4518  C  CA     . ASN A 1 298 ? 126.83455 146.80866 164.35157 1.000 46.40505 ? 296 ASN F CA     1 
ATOM   4519  C  C      . ASN A 1 298 ? 127.91779 146.77505 165.42113 1.000 46.40505 ? 296 ASN F C      1 
ATOM   4520  O  O      . ASN A 1 298 ? 128.63976 145.79029 165.57802 1.000 46.40505 ? 296 ASN F O      1 
ATOM   4521  C  CB     . ASN A 1 298 ? 126.92771 145.57687 163.45821 1.000 46.40505 ? 296 ASN F CB     1 
ATOM   4522  C  CG     . ASN A 1 298 ? 125.69464 145.38307 162.60332 1.000 46.40505 ? 296 ASN F CG     1 
ATOM   4523  O  OD1    . ASN A 1 298 ? 124.87111 146.28243 162.47415 1.000 46.40505 ? 296 ASN F OD1    1 
ATOM   4524  N  ND2    . ASN A 1 298 ? 125.56094 144.20287 162.01463 1.000 46.40505 ? 296 ASN F ND2    1 
ATOM   4525  H  H      . ASN A 1 298 ? 127.72380 148.21474 163.30138 1.000 46.40505 ? 296 ASN F H      1 
ATOM   4526  H  HA     . ASN A 1 298 ? 125.97556 146.78489 164.80147 1.000 46.40505 ? 296 ASN F HA     1 
ATOM   4527  H  HB2    . ASN A 1 298 ? 127.68939 145.67388 162.86577 1.000 46.40505 ? 296 ASN F HB2    1 
ATOM   4528  H  HB3    . ASN A 1 298 ? 127.03517 144.78824 164.01262 1.000 46.40505 ? 296 ASN F HB3    1 
ATOM   4529  H  HD21   . ASN A 1 298 ? 126.15909 143.59568 162.12846 1.000 46.40505 ? 296 ASN F HD21   1 
ATOM   4530  H  HD22   . ASN A 1 298 ? 124.87640 144.04444 161.51865 1.000 46.40505 ? 296 ASN F HD22   1 
ATOM   4531  N  N      . ASN A 1 299 ? 128.04840 147.86231 166.17600 1.000 46.14854 ? 297 ASN F N      1 
ATOM   4532  C  CA     . ASN A 1 299 ? 128.93605 147.88245 167.33492 1.000 46.14854 ? 297 ASN F CA     1 
ATOM   4533  C  C      . ASN A 1 299 ? 128.31811 147.05953 168.45656 1.000 46.14854 ? 297 ASN F C      1 
ATOM   4534  O  O      . ASN A 1 299 ? 127.36373 147.49950 169.10260 1.000 46.14854 ? 297 ASN F O      1 
ATOM   4535  C  CB     . ASN A 1 299 ? 129.18044 149.31531 167.79464 1.000 46.14854 ? 297 ASN F CB     1 
ATOM   4536  C  CG     . ASN A 1 299 ? 130.24759 150.01322 166.98754 1.000 46.14854 ? 297 ASN F CG     1 
ATOM   4537  O  OD1    . ASN A 1 299 ? 131.43693 149.85435 167.24813 1.000 46.14854 ? 297 ASN F OD1    1 
ATOM   4538  N  ND2    . ASN A 1 299 ? 129.83000 150.79788 166.00632 1.000 46.14854 ? 297 ASN F ND2    1 
ATOM   4539  H  H      . ASN A 1 299 ? 127.63284 148.60251 166.03844 1.000 46.14854 ? 297 ASN F H      1 
ATOM   4540  H  HA     . ASN A 1 299 ? 129.78926 147.48654 167.09668 1.000 46.14854 ? 297 ASN F HA     1 
ATOM   4541  H  HB2    . ASN A 1 299 ? 128.35745 149.82024 167.70404 1.000 46.14854 ? 297 ASN F HB2    1 
ATOM   4542  H  HB3    . ASN A 1 299 ? 129.46372 149.30644 168.72278 1.000 46.14854 ? 297 ASN F HB3    1 
ATOM   4543  H  HD21   . ASN A 1 299 ? 128.98791 150.88485 165.85442 1.000 46.14854 ? 297 ASN F HD21   1 
ATOM   4544  H  HD22   . ASN A 1 299 ? 130.40063 151.21726 165.51796 1.000 46.14854 ? 297 ASN F HD22   1 
ATOM   4545  N  N      . VAL A 1 300 ? 128.86576 145.87441 168.70340 1.000 45.91409 ? 298 VAL F N      1 
ATOM   4546  C  CA     . VAL A 1 300 ? 128.34988 144.95218 169.70757 1.000 45.91409 ? 298 VAL F CA     1 
ATOM   4547  C  C      . VAL A 1 300 ? 129.23296 145.04306 170.94223 1.000 45.91409 ? 298 VAL F C      1 
ATOM   4548  O  O      . VAL A 1 300 ? 130.46222 144.97139 170.83949 1.000 45.91409 ? 298 VAL F O      1 
ATOM   4549  C  CB     . VAL A 1 300 ? 128.30377 143.51052 169.17508 1.000 45.91409 ? 298 VAL F CB     1 
ATOM   4550  C  CG1    . VAL A 1 300 ? 127.93902 142.54917 170.28524 1.000 45.91409 ? 298 VAL F CG1    1 
ATOM   4551  C  CG2    . VAL A 1 300 ? 127.32085 143.40097 168.02497 1.000 45.91409 ? 298 VAL F CG2    1 
ATOM   4552  H  H      . VAL A 1 300 ? 129.55728 145.57402 168.28920 1.000 45.91409 ? 298 VAL F H      1 
ATOM   4553  H  HA     . VAL A 1 300 ? 127.44958 145.21469 169.95581 1.000 45.91409 ? 298 VAL F HA     1 
ATOM   4554  H  HB     . VAL A 1 300 ? 129.18266 143.26762 168.84337 1.000 45.91409 ? 298 VAL F HB     1 
ATOM   4555  H  HG11   . VAL A 1 300 ? 127.39483 141.83478 169.91929 1.000 45.91409 ? 298 VAL F HG11   1 
ATOM   4556  H  HG12   . VAL A 1 300 ? 127.44225 143.02468 170.96928 1.000 45.91409 ? 298 VAL F HG12   1 
ATOM   4557  H  HG13   . VAL A 1 300 ? 128.75354 142.18028 170.66071 1.000 45.91409 ? 298 VAL F HG13   1 
ATOM   4558  H  HG21   . VAL A 1 300 ? 127.24771 144.26090 167.58260 1.000 45.91409 ? 298 VAL F HG21   1 
ATOM   4559  H  HG22   . VAL A 1 300 ? 127.64456 142.73462 167.39890 1.000 45.91409 ? 298 VAL F HG22   1 
ATOM   4560  H  HG23   . VAL A 1 300 ? 126.45530 143.13290 168.37131 1.000 45.91409 ? 298 VAL F HG23   1 
ATOM   4561  N  N      . MET A 1 301 ? 128.60957 145.19774 172.10518 1.000 46.00652 ? 299 MET F N      1 
ATOM   4562  C  CA     . MET A 1 301 ? 129.31315 145.27749 173.37652 1.000 46.00652 ? 299 MET F CA     1 
ATOM   4563  C  C      . MET A 1 301 ? 129.02194 144.03999 174.21096 1.000 46.00652 ? 299 MET F C      1 
ATOM   4564  O  O      . MET A 1 301 ? 127.90769 143.51198 174.18898 1.000 46.00652 ? 299 MET F O      1 
ATOM   4565  C  CB     . MET A 1 301 ? 128.90571 146.53074 174.14690 1.000 46.00652 ? 299 MET F CB     1 
ATOM   4566  C  CG     . MET A 1 301 ? 128.95229 147.78495 173.31492 1.000 46.00652 ? 299 MET F CG     1 
ATOM   4567  S  SD     . MET A 1 301 ? 129.47196 149.21169 174.27310 1.000 46.00652 ? 299 MET F SD     1 
ATOM   4568  C  CE     . MET A 1 301 ? 128.00532 149.46717 175.26169 1.000 46.00652 ? 299 MET F CE     1 
ATOM   4569  H  H      . MET A 1 301 ? 127.75496 145.26057 172.18318 1.000 46.00652 ? 299 MET F H      1 
ATOM   4570  H  HA     . MET A 1 301 ? 130.26736 145.32621 173.20920 1.000 46.00652 ? 299 MET F HA     1 
ATOM   4571  H  HB2    . MET A 1 301 ? 127.99669 146.42152 174.46669 1.000 46.00652 ? 299 MET F HB2    1 
ATOM   4572  H  HB3    . MET A 1 301 ? 129.50915 146.64965 174.89704 1.000 46.00652 ? 299 MET F HB3    1 
ATOM   4573  H  HG2    . MET A 1 301 ? 129.58402 147.66036 172.58991 1.000 46.00652 ? 299 MET F HG2    1 
ATOM   4574  H  HG3    . MET A 1 301 ? 128.06857 147.96427 172.95797 1.000 46.00652 ? 299 MET F HG3    1 
ATOM   4575  H  HE1    . MET A 1 301 ? 127.23049 149.46654 174.67795 1.000 46.00652 ? 299 MET F HE1    1 
ATOM   4576  H  HE2    . MET A 1 301 ? 128.07514 150.32243 175.71196 1.000 46.00652 ? 299 MET F HE2    1 
ATOM   4577  H  HE3    . MET A 1 301 ? 127.93296 148.75024 175.91128 1.000 46.00652 ? 299 MET F HE3    1 
ATOM   4578  N  N      . SER A 1 302 ? 130.03384 143.57657 174.93749 1.000 45.37180 ? 300 SER F N      1 
ATOM   4579  C  CA     . SER A 1 302 ? 129.89494 142.40811 175.78901 1.000 45.37180 ? 300 SER F CA     1 
ATOM   4580  C  C      . SER A 1 302 ? 130.87954 142.51947 176.94019 1.000 45.37180 ? 300 SER F C      1 
ATOM   4581  O  O      . SER A 1 302 ? 131.83010 143.30225 176.89573 1.000 45.37180 ? 300 SER F O      1 
ATOM   4582  C  CB     . SER A 1 302 ? 130.13074 141.11300 175.01055 1.000 45.37180 ? 300 SER F CB     1 
ATOM   4583  O  OG     . SER A 1 302 ? 131.37783 141.13747 174.34802 1.000 45.37180 ? 300 SER F OG     1 
ATOM   4584  H  H      . SER A 1 302 ? 130.81813 143.92806 174.95346 1.000 45.37180 ? 300 SER F H      1 
ATOM   4585  H  HA     . SER A 1 302 ? 128.99805 142.38346 176.15723 1.000 45.37180 ? 300 SER F HA     1 
ATOM   4586  H  HB2    . SER A 1 302 ? 130.13210 140.37286 175.63566 1.000 45.37180 ? 300 SER F HB2    1 
ATOM   4587  H  HB3    . SER A 1 302 ? 129.42299 140.99950 174.35700 1.000 45.37180 ? 300 SER F HB3    1 
ATOM   4588  H  HG     . SER A 1 302 ? 131.99880 141.21282 174.90858 1.000 45.37180 ? 300 SER F HG     1 
ATOM   4589  N  N      . GLY A 1 303 ? 130.64005 141.72571 177.97430 1.000 44.08559 ? 301 GLY F N      1 
ATOM   4590  C  CA     . GLY A 1 303 ? 131.51195 141.69540 179.12671 1.000 44.08559 ? 301 GLY F CA     1 
ATOM   4591  C  C      . GLY A 1 303 ? 131.03174 142.60227 180.24522 1.000 44.08559 ? 301 GLY F C      1 
ATOM   4592  O  O      . GLY A 1 303 ? 130.21666 143.50123 180.05709 1.000 44.08559 ? 301 GLY F O      1 
ATOM   4593  H  H      . GLY A 1 303 ? 129.96845 141.19158 178.02972 1.000 44.08559 ? 301 GLY F H      1 
ATOM   4594  H  HA2    . GLY A 1 303 ? 131.56475 140.78901 179.46796 1.000 44.08559 ? 301 GLY F HA2    1 
ATOM   4595  H  HA3    . GLY A 1 303 ? 132.40268 141.97672 178.86611 1.000 44.08559 ? 301 GLY F HA3    1 
ATOM   4596  N  N      . GLY A 1 304 ? 131.57078 142.35464 181.43676 1.000 45.13426 ? 302 GLY F N      1 
ATOM   4597  C  CA     . GLY A 1 304 ? 131.09919 143.06146 182.61172 1.000 45.13426 ? 302 GLY F CA     1 
ATOM   4598  C  C      . GLY A 1 304 ? 131.32837 144.55700 182.55781 1.000 45.13426 ? 302 GLY F C      1 
ATOM   4599  O  O      . GLY A 1 304 ? 130.42557 145.33581 182.86876 1.000 45.13426 ? 302 GLY F O      1 
ATOM   4600  H  H      . GLY A 1 304 ? 132.20178 141.78913 181.58586 1.000 45.13426 ? 302 GLY F H      1 
ATOM   4601  H  HA2    . GLY A 1 304 ? 130.14798 142.90507 182.71630 1.000 45.13426 ? 302 GLY F HA2    1 
ATOM   4602  H  HA3    . GLY A 1 304 ? 131.55197 142.71396 183.39555 1.000 45.13426 ? 302 GLY F HA3    1 
ATOM   4603  N  N      . THR A 1 305 ? 132.52474 144.98425 182.15567 1.000 44.34993 ? 303 THR F N      1 
ATOM   4604  C  CA     . THR A 1 305 ? 132.86135 146.39896 182.24043 1.000 44.34993 ? 303 THR F CA     1 
ATOM   4605  C  C      . THR A 1 305 ? 132.04395 147.25143 181.28428 1.000 44.34993 ? 303 THR F C      1 
ATOM   4606  O  O      . THR A 1 305 ? 132.09647 148.47978 181.37667 1.000 44.34993 ? 303 THR F O      1 
ATOM   4607  C  CB     . THR A 1 305 ? 134.34517 146.61188 181.96834 1.000 44.34993 ? 303 THR F CB     1 
ATOM   4608  O  OG1    . THR A 1 305 ? 134.68041 146.06067 180.69360 1.000 44.34993 ? 303 THR F OG1    1 
ATOM   4609  C  CG2    . THR A 1 305 ? 135.17873 145.94965 183.04008 1.000 44.34993 ? 303 THR F CG2    1 
ATOM   4610  H  H      . THR A 1 305 ? 133.14734 144.48409 181.83612 1.000 44.34993 ? 303 THR F H      1 
ATOM   4611  H  HA     . THR A 1 305 ? 132.67891 146.70959 183.14124 1.000 44.34993 ? 303 THR F HA     1 
ATOM   4612  H  HB     . THR A 1 305 ? 134.54135 147.56205 181.96985 1.000 44.34993 ? 303 THR F HB     1 
ATOM   4613  H  HG1    . THR A 1 305 ? 135.50732 146.12602 180.56394 1.000 44.34993 ? 303 THR F HG1    1 
ATOM   4614  H  HG21   . THR A 1 305 ? 135.04957 146.40259 183.88792 1.000 44.34993 ? 303 THR F HG21   1 
ATOM   4615  H  HG22   . THR A 1 305 ? 134.92142 145.01969 183.13718 1.000 44.34993 ? 303 THR F HG22   1 
ATOM   4616  H  HG23   . THR A 1 305 ? 136.11624 145.99444 182.79883 1.000 44.34993 ? 303 THR F HG23   1 
ATOM   4617  N  N      . THR A 1 306 ? 131.31241 146.64220 180.36081 1.000 44.99342 ? 304 THR F N      1 
ATOM   4618  C  CA     . THR A 1 306 ? 130.37805 147.38063 179.52510 1.000 44.99342 ? 304 THR F CA     1 
ATOM   4619  C  C      . THR A 1 306 ? 129.01978 147.55704 180.18674 1.000 44.99342 ? 304 THR F C      1 
ATOM   4620  O  O      . THR A 1 306 ? 128.05006 147.88691 179.49798 1.000 44.99342 ? 304 THR F O      1 
ATOM   4621  C  CB     . THR A 1 306 ? 130.20269 146.67686 178.18010 1.000 44.99342 ? 304 THR F CB     1 
ATOM   4622  O  OG1    . THR A 1 306 ? 129.51039 145.44031 178.37588 1.000 44.99342 ? 304 THR F OG1    1 
ATOM   4623  C  CG2    . THR A 1 306 ? 131.54890 146.40648 177.53654 1.000 44.99342 ? 304 THR F CG2    1 
ATOM   4624  H  H      . THR A 1 306 ? 131.33916 145.79832 180.19637 1.000 44.99342 ? 304 THR F H      1 
ATOM   4625  H  HA     . THR A 1 306 ? 130.73874 148.26506 179.35450 1.000 44.99342 ? 304 THR F HA     1 
ATOM   4626  H  HB     . THR A 1 306 ? 129.68544 147.24306 177.58683 1.000 44.99342 ? 304 THR F HB     1 
ATOM   4627  H  HG1    . THR A 1 306 ? 129.94862 144.94398 178.89277 1.000 44.99342 ? 304 THR F HG1    1 
ATOM   4628  H  HG21   . THR A 1 306 ? 131.42262 146.08041 176.63169 1.000 44.99342 ? 304 THR F HG21   1 
ATOM   4629  H  HG22   . THR A 1 306 ? 132.03461 145.73932 178.04603 1.000 44.99342 ? 304 THR F HG22   1 
ATOM   4630  H  HG23   . THR A 1 306 ? 132.07128 147.22317 177.50546 1.000 44.99342 ? 304 THR F HG23   1 
ATOM   4631  N  N      . MET A 1 307 ? 128.92728 147.33307 181.49605 1.000 45.45535 ? 305 MET F N      1 
ATOM   4632  C  CA     . MET A 1 307 ? 127.67335 147.45304 182.22271 1.000 45.45535 ? 305 MET F CA     1 
ATOM   4633  C  C      . MET A 1 307 ? 127.53266 148.77427 182.96572 1.000 45.45535 ? 305 MET F C      1 
ATOM   4634  O  O      . MET A 1 307 ? 126.52896 148.97259 183.65604 1.000 45.45535 ? 305 MET F O      1 
ATOM   4635  C  CB     . MET A 1 307 ? 127.53261 146.29098 183.20827 1.000 45.45535 ? 305 MET F CB     1 
ATOM   4636  C  CG     . MET A 1 307 ? 127.56513 144.91481 182.55437 1.000 45.45535 ? 305 MET F CG     1 
ATOM   4637  S  SD     . MET A 1 307 ? 126.08016 144.41851 181.65490 1.000 45.45535 ? 305 MET F SD     1 
ATOM   4638  C  CE     . MET A 1 307 ? 124.78208 145.21696 182.58438 1.000 45.45535 ? 305 MET F CE     1 
ATOM   4639  H  H      . MET A 1 307 ? 129.59021 147.10516 181.99321 1.000 45.45535 ? 305 MET F H      1 
ATOM   4640  H  HA     . MET A 1 307 ? 126.94550 147.38657 181.58859 1.000 45.45535 ? 305 MET F HA     1 
ATOM   4641  H  HB2    . MET A 1 307 ? 128.28445 146.32301 183.82035 1.000 45.45535 ? 305 MET F HB2    1 
ATOM   4642  H  HB3    . MET A 1 307 ? 126.70881 146.38855 183.70754 1.000 45.45535 ? 305 MET F HB3    1 
ATOM   4643  H  HG2    . MET A 1 307 ? 128.30550 144.88506 181.92849 1.000 45.45535 ? 305 MET F HG2    1 
ATOM   4644  H  HG3    . MET A 1 307 ? 127.70566 144.25748 183.25390 1.000 45.45535 ? 305 MET F HG3    1 
ATOM   4645  H  HE1    . MET A 1 307 ? 123.92659 144.86722 182.29420 1.000 45.45535 ? 305 MET F HE1    1 
ATOM   4646  H  HE2    . MET A 1 307 ? 124.91643 145.03135 183.52720 1.000 45.45535 ? 305 MET F HE2    1 
ATOM   4647  H  HE3    . MET A 1 307 ? 124.81754 146.17238 182.42398 1.000 45.45535 ? 305 MET F HE3    1 
ATOM   4648  N  N      . TYR A 1 308 ? 128.49460 149.67448 182.84573 1.000 44.52216 ? 306 TYR F N      1 
ATOM   4649  C  CA     . TYR A 1 308 ? 128.35510 150.98156 183.46351 1.000 44.52216 ? 306 TYR F CA     1 
ATOM   4650  C  C      . TYR A 1 308 ? 127.19031 151.72530 182.81965 1.000 44.52216 ? 306 TYR F C      1 
ATOM   4651  O  O      . TYR A 1 308 ? 127.11281 151.78976 181.58641 1.000 44.52216 ? 306 TYR F O      1 
ATOM   4652  C  CB     . TYR A 1 308 ? 129.63539 151.79409 183.30459 1.000 44.52216 ? 306 TYR F CB     1 
ATOM   4653  C  CG     . TYR A 1 308 ? 130.81621 151.21603 184.03270 1.000 44.52216 ? 306 TYR F CG     1 
ATOM   4654  C  CD1    . TYR A 1 308 ? 130.93297 151.33220 185.40570 1.000 44.52216 ? 306 TYR F CD1    1 
ATOM   4655  C  CD2    . TYR A 1 308 ? 131.80971 150.54623 183.34825 1.000 44.52216 ? 306 TYR F CD2    1 
ATOM   4656  C  CE1    . TYR A 1 308 ? 132.00873 150.80528 186.07084 1.000 44.52216 ? 306 TYR F CE1    1 
ATOM   4657  C  CE2    . TYR A 1 308 ? 132.88552 150.01364 184.00504 1.000 44.52216 ? 306 TYR F CE2    1 
ATOM   4658  C  CZ     . TYR A 1 308 ? 132.98108 150.14344 185.36522 1.000 44.52216 ? 306 TYR F CZ     1 
ATOM   4659  O  OH     . TYR A 1 308 ? 134.06101 149.60862 186.02039 1.000 44.52216 ? 306 TYR F OH     1 
ATOM   4660  H  H      . TYR A 1 308 ? 129.22799 149.55600 182.41386 1.000 44.52216 ? 306 TYR F H      1 
ATOM   4661  H  HA     . TYR A 1 308 ? 128.18731 150.86458 184.40964 1.000 44.52216 ? 306 TYR F HA     1 
ATOM   4662  H  HB2    . TYR A 1 308 ? 129.86140 151.84263 182.36272 1.000 44.52216 ? 306 TYR F HB2    1 
ATOM   4663  H  HB3    . TYR A 1 308 ? 129.48210 152.68636 183.65187 1.000 44.52216 ? 306 TYR F HB3    1 
ATOM   4664  H  HD1    . TYR A 1 308 ? 130.27419 151.77996 185.88479 1.000 44.52216 ? 306 TYR F HD1    1 
ATOM   4665  H  HD2    . TYR A 1 308 ? 131.74669 150.45647 182.42484 1.000 44.52216 ? 306 TYR F HD2    1 
ATOM   4666  H  HE1    . TYR A 1 308 ? 132.07561 150.89066 186.99415 1.000 44.52216 ? 306 TYR F HE1    1 
ATOM   4667  H  HE2    . TYR A 1 308 ? 133.54803 149.56586 183.53087 1.000 44.52216 ? 306 TYR F HE2    1 
ATOM   4668  H  HH     . TYR A 1 308 ? 134.49349 149.11092 185.50061 1.000 44.52216 ? 306 TYR F HH     1 
ATOM   4669  N  N      . PRO A 1 309 ? 126.27266 152.29206 183.59743 1.000 43.70902 ? 307 PRO F N      1 
ATOM   4670  C  CA     . PRO A 1 309 ? 125.20990 153.09672 182.99140 1.000 43.70902 ? 307 PRO F CA     1 
ATOM   4671  C  C      . PRO A 1 309 ? 125.79046 154.23568 182.16663 1.000 43.70902 ? 307 PRO F C      1 
ATOM   4672  O  O      . PRO A 1 309 ? 126.75393 154.88951 182.56608 1.000 43.70902 ? 307 PRO F O      1 
ATOM   4673  C  CB     . PRO A 1 309 ? 124.42500 153.61159 184.20029 1.000 43.70902 ? 307 PRO F CB     1 
ATOM   4674  C  CG     . PRO A 1 309 ? 124.68799 152.62515 185.26538 1.000 43.70902 ? 307 PRO F CG     1 
ATOM   4675  C  CD     . PRO A 1 309 ? 126.07859 152.13227 185.04728 1.000 43.70902 ? 307 PRO F CD     1 
ATOM   4676  H  HA     . PRO A 1 309 ? 124.63520 152.54723 182.43583 1.000 43.70902 ? 307 PRO F HA     1 
ATOM   4677  H  HB2    . PRO A 1 309 ? 124.75273 154.48831 184.45420 1.000 43.70902 ? 307 PRO F HB2    1 
ATOM   4678  H  HB3    . PRO A 1 309 ? 123.47944 153.64438 183.98750 1.000 43.70902 ? 307 PRO F HB3    1 
ATOM   4679  H  HG2    . PRO A 1 309 ? 124.61245 153.05548 186.13104 1.000 43.70902 ? 307 PRO F HG2    1 
ATOM   4680  H  HG3    . PRO A 1 309 ? 124.05430 151.89444 185.19212 1.000 43.70902 ? 307 PRO F HG3    1 
ATOM   4681  H  HD2    . PRO A 1 309 ? 126.71245 152.68065 185.53523 1.000 43.70902 ? 307 PRO F HD2    1 
ATOM   4682  H  HD3    . PRO A 1 309 ? 126.14808 151.19816 185.29890 1.000 43.70902 ? 307 PRO F HD3    1 
ATOM   4683  N  N      . GLY A 1 310 ? 125.19328 154.47087 181.00302 1.000 44.93215 ? 308 GLY F N      1 
ATOM   4684  C  CA     . GLY A 1 310 ? 125.64768 155.51542 180.11352 1.000 44.93215 ? 308 GLY F CA     1 
ATOM   4685  C  C      . GLY A 1 310 ? 126.83539 155.15154 179.25360 1.000 44.93215 ? 308 GLY F C      1 
ATOM   4686  O  O      . GLY A 1 310 ? 127.29610 155.99657 178.47818 1.000 44.93215 ? 308 GLY F O      1 
ATOM   4687  H  H      . GLY A 1 310 ? 124.51582 154.03065 180.70840 1.000 44.93215 ? 308 GLY F H      1 
ATOM   4688  H  HA2    . GLY A 1 310 ? 124.91855 155.76492 179.52439 1.000 44.93215 ? 308 GLY F HA2    1 
ATOM   4689  H  HA3    . GLY A 1 310 ? 125.88788 156.29431 180.63909 1.000 44.93215 ? 308 GLY F HA3    1 
ATOM   4690  N  N      . ILE A 1 311 ? 127.34726 153.92561 179.36261 1.000 44.61680 ? 309 ILE F N      1 
ATOM   4691  C  CA     . ILE A 1 311 ? 128.49059 153.51845 178.55203 1.000 44.61680 ? 309 ILE F CA     1 
ATOM   4692  C  C      . ILE A 1 311 ? 128.12326 153.50954 177.07426 1.000 44.61680 ? 309 ILE F C      1 
ATOM   4693  O  O      . ILE A 1 311 ? 128.89714 153.96704 176.22529 1.000 44.61680 ? 309 ILE F O      1 
ATOM   4694  C  CB     . ILE A 1 311 ? 129.00819 152.14639 179.02509 1.000 44.61680 ? 309 ILE F CB     1 
ATOM   4695  C  CG1    . ILE A 1 311 ? 130.31991 151.78342 178.32689 1.000 44.61680 ? 309 ILE F CG1    1 
ATOM   4696  C  CG2    . ILE A 1 311 ? 127.96876 151.06842 178.79884 1.000 44.61680 ? 309 ILE F CG2    1 
ATOM   4697  C  CD1    . ILE A 1 311 ? 131.52481 152.48380 178.88965 1.000 44.61680 ? 309 ILE F CD1    1 
ATOM   4698  H  H      . ILE A 1 311 ? 127.05397 153.31795 179.89553 1.000 44.61680 ? 309 ILE F H      1 
ATOM   4699  H  HA     . ILE A 1 311 ? 129.20443 154.16360 178.67462 1.000 44.61680 ? 309 ILE F HA     1 
ATOM   4700  H  HB     . ILE A 1 311 ? 129.17968 152.20190 179.97838 1.000 44.61680 ? 309 ILE F HB     1 
ATOM   4701  H  HG12   . ILE A 1 311 ? 130.46471 150.82911 178.42351 1.000 44.61680 ? 309 ILE F HG12   1 
ATOM   4702  H  HG13   . ILE A 1 311 ? 130.25869 152.00869 177.38621 1.000 44.61680 ? 309 ILE F HG13   1 
ATOM   4703  H  HG21   . ILE A 1 311 ? 128.22977 150.27793 179.29716 1.000 44.61680 ? 309 ILE F HG21   1 
ATOM   4704  H  HG22   . ILE A 1 311 ? 127.10557 151.38560 179.10801 1.000 44.61680 ? 309 ILE F HG22   1 
ATOM   4705  H  HG23   . ILE A 1 311 ? 127.92420 150.86372 177.85380 1.000 44.61680 ? 309 ILE F HG23   1 
ATOM   4706  H  HD11   . ILE A 1 311 ? 132.31504 152.17402 178.42032 1.000 44.61680 ? 309 ILE F HD11   1 
ATOM   4707  H  HD12   . ILE A 1 311 ? 131.59747 152.27797 179.83460 1.000 44.61680 ? 309 ILE F HD12   1 
ATOM   4708  H  HD13   . ILE A 1 311 ? 131.42068 153.44010 178.76579 1.000 44.61680 ? 309 ILE F HD13   1 
ATOM   4709  N  N      . ALA A 1 312 ? 126.94170 152.98861 176.73998 1.000 45.35920 ? 310 ALA F N      1 
ATOM   4710  C  CA     . ALA A 1 312 ? 126.54393 152.91136 175.33867 1.000 45.35920 ? 310 ALA F CA     1 
ATOM   4711  C  C      . ALA A 1 312 ? 126.39023 154.29715 174.72783 1.000 45.35920 ? 310 ALA F C      1 
ATOM   4712  O  O      . ALA A 1 312 ? 126.83345 154.53684 173.59955 1.000 45.35920 ? 310 ALA F O      1 
ATOM   4713  C  CB     . ALA A 1 312 ? 125.24432 152.12311 175.20756 1.000 45.35920 ? 310 ALA F CB     1 
ATOM   4714  H  H      . ALA A 1 312 ? 126.36359 152.67868 177.29593 1.000 45.35920 ? 310 ALA F H      1 
ATOM   4715  H  HA     . ALA A 1 312 ? 127.23127 152.44030 174.84203 1.000 45.35920 ? 310 ALA F HA     1 
ATOM   4716  H  HB1    . ALA A 1 312 ? 125.38329 151.22655 175.55072 1.000 45.35920 ? 310 ALA F HB1    1 
ATOM   4717  H  HB2    . ALA A 1 312 ? 124.99336 152.08415 174.27143 1.000 45.35920 ? 310 ALA F HB2    1 
ATOM   4718  H  HB3    . ALA A 1 312 ? 124.55047 152.56922 175.71784 1.000 45.35920 ? 310 ALA F HB3    1 
ATOM   4719  N  N      . ASP A 1 313 ? 125.76570 155.22301 175.45437 1.000 46.93041 ? 311 ASP F N      1 
ATOM   4720  C  CA     . ASP A 1 313 ? 125.58291 156.56955 174.92548 1.000 46.93041 ? 311 ASP F CA     1 
ATOM   4721  C  C      . ASP A 1 313 ? 126.91840 157.27356 174.73764 1.000 46.93041 ? 311 ASP F C      1 
ATOM   4722  O  O      . ASP A 1 313 ? 127.13114 157.95915 173.73206 1.000 46.93041 ? 311 ASP F O      1 
ATOM   4723  C  CB     . ASP A 1 313 ? 124.67717 157.37362 175.85360 1.000 46.93041 ? 311 ASP F CB     1 
ATOM   4724  C  CG     . ASP A 1 313 ? 123.40169 156.63676 176.19719 1.000 46.93041 ? 311 ASP F CG     1 
ATOM   4725  O  OD1    . ASP A 1 313 ? 123.47778 155.62356 176.92017 1.000 46.93041 ? 311 ASP F OD1    1 
ATOM   4726  O  OD2    . ASP A 1 313 ? 122.32202 157.06665 175.74532 1.000 46.93041 ? 311 ASP F OD2    1 
ATOM   4727  H  H      . ASP A 1 313 ? 125.44677 155.09854 176.24313 1.000 46.93041 ? 311 ASP F H      1 
ATOM   4728  H  HA     . ASP A 1 313 ? 125.15060 156.51207 174.05928 1.000 46.93041 ? 311 ASP F HA     1 
ATOM   4729  H  HB2    . ASP A 1 313 ? 125.15157 157.55730 176.67958 1.000 46.93041 ? 311 ASP F HB2    1 
ATOM   4730  H  HB3    . ASP A 1 313 ? 124.43573 158.20529 175.41661 1.000 46.93041 ? 311 ASP F HB3    1 
ATOM   4731  N  N      . ARG A 1 314 ? 127.82993 157.12183 175.69672 1.000 44.90386 ? 312 ARG F N      1 
ATOM   4732  C  CA     . ARG A 1 314 ? 129.14390 157.73947 175.56892 1.000 44.90386 ? 312 ARG F CA     1 
ATOM   4733  C  C      . ARG A 1 314 ? 129.89624 157.16777 174.37602 1.000 44.90386 ? 312 ARG F C      1 
ATOM   4734  O  O      . ARG A 1 314 ? 130.53189 157.90709 173.61408 1.000 44.90386 ? 312 ARG F O      1 
ATOM   4735  C  CB     . ARG A 1 314 ? 129.93649 157.53635 176.85819 1.000 44.90386 ? 312 ARG F CB     1 
ATOM   4736  C  CG     . ARG A 1 314 ? 131.34223 158.10094 176.83756 1.000 44.90386 ? 312 ARG F CG     1 
ATOM   4737  C  CD     . ARG A 1 314 ? 131.34531 159.60411 176.70622 1.000 44.90386 ? 312 ARG F CD     1 
ATOM   4738  N  NE     . ARG A 1 314 ? 132.70022 160.13859 176.67210 1.000 44.90386 ? 312 ARG F NE     1 
ATOM   4739  C  CZ     . ARG A 1 314 ? 133.47426 160.29259 177.73669 1.000 44.90386 ? 312 ARG F CZ     1 
ATOM   4740  N  NH1    . ARG A 1 314 ? 133.05765 159.96715 178.94753 1.000 44.90386 ? 312 ARG F NH1    1 
ATOM   4741  N  NH2    . ARG A 1 314 ? 134.69761 160.78782 177.58248 1.000 44.90386 ? 312 ARG F NH2    1 
ATOM   4742  H  H      . ARG A 1 314 ? 127.71398 156.67200 176.42025 1.000 44.90386 ? 312 ARG F H      1 
ATOM   4743  H  HA     . ARG A 1 314 ? 129.03166 158.69228 175.42733 1.000 44.90386 ? 312 ARG F HA     1 
ATOM   4744  H  HB2    . ARG A 1 314 ? 129.45898 157.96498 177.58551 1.000 44.90386 ? 312 ARG F HB2    1 
ATOM   4745  H  HB3    . ARG A 1 314 ? 130.00672 156.58435 177.03036 1.000 44.90386 ? 312 ARG F HB3    1 
ATOM   4746  H  HG2    . ARG A 1 314 ? 131.78605 157.87247 177.66923 1.000 44.90386 ? 312 ARG F HG2    1 
ATOM   4747  H  HG3    . ARG A 1 314 ? 131.83181 157.72947 176.08776 1.000 44.90386 ? 312 ARG F HG3    1 
ATOM   4748  H  HD2    . ARG A 1 314 ? 130.90372 159.85481 175.88011 1.000 44.90386 ? 312 ARG F HD2    1 
ATOM   4749  H  HD3    . ARG A 1 314 ? 130.88259 159.99324 177.46447 1.000 44.90386 ? 312 ARG F HD3    1 
ATOM   4750  H  HE     . ARG A 1 314 ? 133.03079 160.34184 175.90472 1.000 44.90386 ? 312 ARG F HE     1 
ATOM   4751  H  HH11   . ARG A 1 314 ? 132.26834 159.64568 179.06135 1.000 44.90386 ? 312 ARG F HH11   1 
ATOM   4752  H  HH12   . ARG A 1 314 ? 133.57766 160.07642 179.62373 1.000 44.90386 ? 312 ARG F HH12   1 
ATOM   4753  H  HH21   . ARG A 1 314 ? 134.97874 161.00337 176.79882 1.000 44.90386 ? 312 ARG F HH21   1 
ATOM   4754  H  HH22   . ARG A 1 314 ? 135.20826 160.89265 178.26655 1.000 44.90386 ? 312 ARG F HH22   1 
ATOM   4755  N  N      . MET A 1 315 ? 129.83807 155.84733 174.19967 1.000 45.52711 ? 313 MET F N      1 
ATOM   4756  C  CA     . MET A 1 315 ? 130.50433 155.22701 173.06184 1.000 45.52711 ? 313 MET F CA     1 
ATOM   4757  C  C      . MET A 1 315 ? 129.92522 155.74089 171.75279 1.000 45.52711 ? 313 MET F C      1 
ATOM   4758  O  O      . MET A 1 315 ? 130.66470 156.06340 170.81742 1.000 45.52711 ? 313 MET F O      1 
ATOM   4759  C  CB     . MET A 1 315 ? 130.37377 153.70793 173.14574 1.000 45.52711 ? 313 MET F CB     1 
ATOM   4760  C  CG     . MET A 1 315 ? 131.49341 153.02844 173.91805 1.000 45.52711 ? 313 MET F CG     1 
ATOM   4761  S  SD     . MET A 1 315 ? 133.10159 152.98742 173.09730 1.000 45.52711 ? 313 MET F SD     1 
ATOM   4762  C  CE     . MET A 1 315 ? 132.65419 152.80977 171.37662 1.000 45.52711 ? 313 MET F CE     1 
ATOM   4763  H  H      . MET A 1 315 ? 129.42554 155.29903 174.71799 1.000 45.52711 ? 313 MET F H      1 
ATOM   4764  H  HA     . MET A 1 315 ? 131.44837 155.44691 173.09421 1.000 45.52711 ? 313 MET F HA     1 
ATOM   4765  H  HB2    . MET A 1 315 ? 129.54428 153.49910 173.60278 1.000 45.52711 ? 313 MET F HB2    1 
ATOM   4766  H  HB3    . MET A 1 315 ? 130.34404 153.34175 172.25141 1.000 45.52711 ? 313 MET F HB3    1 
ATOM   4767  H  HG2    . MET A 1 315 ? 131.61007 153.49651 174.75976 1.000 45.52711 ? 313 MET F HG2    1 
ATOM   4768  H  HG3    . MET A 1 315 ? 131.23213 152.11109 174.09229 1.000 45.52711 ? 313 MET F HG3    1 
ATOM   4769  H  HE1    . MET A 1 315 ? 133.45478 152.62849 170.85998 1.000 45.52711 ? 313 MET F HE1    1 
ATOM   4770  H  HE2    . MET A 1 315 ? 132.03055 152.07181 171.28959 1.000 45.52711 ? 313 MET F HE2    1 
ATOM   4771  H  HE3    . MET A 1 315 ? 132.23978 153.63093 171.06983 1.000 45.52711 ? 313 MET F HE3    1 
ATOM   4772  N  N      . GLN A 1 316 ? 128.59710 155.82189 171.66505 1.000 46.25011 ? 314 GLN F N      1 
ATOM   4773  C  CA     . GLN A 1 316 ? 127.97837 156.31985 170.44329 1.000 46.25011 ? 314 GLN F CA     1 
ATOM   4774  C  C      . GLN A 1 316 ? 128.39943 157.75296 170.16140 1.000 46.25011 ? 314 GLN F C      1 
ATOM   4775  O  O      . GLN A 1 316 ? 128.73124 158.09589 169.02330 1.000 46.25011 ? 314 GLN F O      1 
ATOM   4776  C  CB     . GLN A 1 316 ? 126.45966 156.22462 170.54338 1.000 46.25011 ? 314 GLN F CB     1 
ATOM   4777  C  CG     . GLN A 1 316 ? 125.74936 156.68669 169.28804 1.000 46.25011 ? 314 GLN F CG     1 
ATOM   4778  C  CD     . GLN A 1 316 ? 124.36544 156.09736 169.14283 1.000 46.25011 ? 314 GLN F CD     1 
ATOM   4779  O  OE1    . GLN A 1 316 ? 124.05879 155.04848 169.70731 1.000 46.25011 ? 314 GLN F OE1    1 
ATOM   4780  N  NE2    . GLN A 1 316 ? 123.51960 156.76850 168.37434 1.000 46.25011 ? 314 GLN F NE2    1 
ATOM   4781  H  H      . GLN A 1 316 ? 128.04502 155.59844 172.28541 1.000 46.25011 ? 314 GLN F H      1 
ATOM   4782  H  HA     . GLN A 1 316 ? 128.26545 155.77131 169.69663 1.000 46.25011 ? 314 GLN F HA     1 
ATOM   4783  H  HB2    . GLN A 1 316 ? 126.21587 155.30041 170.70452 1.000 46.25011 ? 314 GLN F HB2    1 
ATOM   4784  H  HB3    . GLN A 1 316 ? 126.15764 156.77969 171.27933 1.000 46.25011 ? 314 GLN F HB3    1 
ATOM   4785  H  HG2    . GLN A 1 316 ? 125.66216 157.65238 169.31272 1.000 46.25011 ? 314 GLN F HG2    1 
ATOM   4786  H  HG3    . GLN A 1 316 ? 126.27041 156.42075 168.51427 1.000 46.25011 ? 314 GLN F HG3    1 
ATOM   4787  H  HE21   . GLN A 1 316 ? 123.77007 157.49835 167.99451 1.000 46.25011 ? 314 GLN F HE21   1 
ATOM   4788  H  HE22   . GLN A 1 316 ? 122.71936 156.47585 168.25806 1.000 46.25011 ? 314 GLN F HE22   1 
ATOM   4789  N  N      . LYS A 1 317 ? 128.39713 158.60469 171.18561 1.000 45.58152 ? 315 LYS F N      1 
ATOM   4790  C  CA     . LYS A 1 317 ? 128.79396 159.99364 170.98916 1.000 45.58152 ? 315 LYS F CA     1 
ATOM   4791  C  C      . LYS A 1 317 ? 130.23292 160.09458 170.50217 1.000 45.58152 ? 315 LYS F C      1 
ATOM   4792  O  O      . LYS A 1 317 ? 130.52715 160.83364 169.55435 1.000 45.58152 ? 315 LYS F O      1 
ATOM   4793  C  CB     . LYS A 1 317 ? 128.61071 160.76390 172.29361 1.000 45.58152 ? 315 LYS F CB     1 
ATOM   4794  C  CG     . LYS A 1 317 ? 129.10529 162.18995 172.26437 1.000 45.58152 ? 315 LYS F CG     1 
ATOM   4795  C  CD     . LYS A 1 317 ? 128.61376 162.94409 173.48182 1.000 45.58152 ? 315 LYS F CD     1 
ATOM   4796  C  CE     . LYS A 1 317 ? 129.30909 164.28121 173.63525 1.000 45.58152 ? 315 LYS F CE     1 
ATOM   4797  N  NZ     . LYS A 1 317 ? 130.64769 164.13609 174.26342 1.000 45.58152 ? 315 LYS F NZ     1 
ATOM   4798  H  H      . LYS A 1 317 ? 128.17355 158.40539 171.99167 1.000 45.58152 ? 315 LYS F H      1 
ATOM   4799  H  HA     . LYS A 1 317 ? 128.22068 160.39569 170.31768 1.000 45.58152 ? 315 LYS F HA     1 
ATOM   4800  H  HB2    . LYS A 1 317 ? 127.66488 160.78637 172.50813 1.000 45.58152 ? 315 LYS F HB2    1 
ATOM   4801  H  HB3    . LYS A 1 317 ? 129.09302 160.30064 172.99617 1.000 45.58152 ? 315 LYS F HB3    1 
ATOM   4802  H  HG2    . LYS A 1 317 ? 130.07526 162.19732 172.27179 1.000 45.58152 ? 315 LYS F HG2    1 
ATOM   4803  H  HG3    . LYS A 1 317 ? 128.76912 162.63380 171.47003 1.000 45.58152 ? 315 LYS F HG3    1 
ATOM   4804  H  HD2    . LYS A 1 317 ? 127.66149 163.10636 173.39309 1.000 45.58152 ? 315 LYS F HD2    1 
ATOM   4805  H  HD3    . LYS A 1 317 ? 128.79119 162.41723 174.27666 1.000 45.58152 ? 315 LYS F HD3    1 
ATOM   4806  H  HE2    . LYS A 1 317 ? 129.42681 164.68233 172.76010 1.000 45.58152 ? 315 LYS F HE2    1 
ATOM   4807  H  HE3    . LYS A 1 317 ? 128.77034 164.85851 174.19874 1.000 45.58152 ? 315 LYS F HE3    1 
ATOM   4808  H  HZ1    . LYS A 1 317 ? 131.17622 163.64350 173.74429 1.000 45.58152 ? 315 LYS F HZ1    1 
ATOM   4809  H  HZ2    . LYS A 1 317 ? 130.56972 163.73984 175.05664 1.000 45.58152 ? 315 LYS F HZ2    1 
ATOM   4810  H  HZ3    . LYS A 1 317 ? 131.01801 164.93772 174.37554 1.000 45.58152 ? 315 LYS F HZ3    1 
ATOM   4811  N  N      . GLU A 1 318 ? 131.14348 159.34627 171.12406 1.000 45.54389 ? 316 GLU F N      1 
ATOM   4812  C  CA     . GLU A 1 318 ? 132.54769 159.42990 170.73745 1.000 45.54389 ? 316 GLU F CA     1 
ATOM   4813  C  C      . GLU A 1 318 ? 132.76283 158.90595 169.32265 1.000 45.54389 ? 316 GLU F C      1 
ATOM   4814  O  O      . GLU A 1 318 ? 133.47400 159.52529 168.52106 1.000 45.54389 ? 316 GLU F O      1 
ATOM   4815  C  CB     . GLU A 1 318 ? 133.40810 158.66011 171.73603 1.000 45.54389 ? 316 GLU F CB     1 
ATOM   4816  C  CG     . GLU A 1 318 ? 133.35974 159.21986 173.14374 1.000 45.54389 ? 316 GLU F CG     1 
ATOM   4817  C  CD     . GLU A 1 318 ? 134.23685 160.44014 173.31560 1.000 45.54389 ? 316 GLU F CD     1 
ATOM   4818  O  OE1    . GLU A 1 318 ? 134.59235 161.06535 172.29690 1.000 45.54389 ? 316 GLU F OE1    1 
ATOM   4819  O  OE2    . GLU A 1 318 ? 134.56970 160.77748 174.46960 1.000 45.54389 ? 316 GLU F OE2    1 
ATOM   4820  H  H      . GLU A 1 318 ? 130.97769 158.79250 171.76100 1.000 45.54389 ? 316 GLU F H      1 
ATOM   4821  H  HA     . GLU A 1 318 ? 132.82408 160.35921 170.75642 1.000 45.54389 ? 316 GLU F HA     1 
ATOM   4822  H  HB2    . GLU A 1 318 ? 133.10116 157.74054 171.77116 1.000 45.54389 ? 316 GLU F HB2    1 
ATOM   4823  H  HB3    . GLU A 1 318 ? 134.32887 158.68860 171.43712 1.000 45.54389 ? 316 GLU F HB3    1 
ATOM   4824  H  HG2    . GLU A 1 318 ? 132.44804 159.47473 173.35448 1.000 45.54389 ? 316 GLU F HG2    1 
ATOM   4825  H  HG3    . GLU A 1 318 ? 133.66634 158.54057 173.76461 1.000 45.54389 ? 316 GLU F HG3    1 
ATOM   4826  N  N      . ILE A 1 319 ? 132.15185 157.76698 168.99154 1.000 44.85612 ? 317 ILE F N      1 
ATOM   4827  C  CA     . ILE A 1 319 ? 132.31211 157.21058 167.65246 1.000 44.85612 ? 317 ILE F CA     1 
ATOM   4828  C  C      . ILE A 1 319 ? 131.74499 158.16701 166.61576 1.000 44.85612 ? 317 ILE F C      1 
ATOM   4829  O  O      . ILE A 1 319 ? 132.35871 158.40611 165.57039 1.000 44.85612 ? 317 ILE F O      1 
ATOM   4830  C  CB     . ILE A 1 319 ? 131.64892 155.82515 167.56042 1.000 44.85612 ? 317 ILE F CB     1 
ATOM   4831  C  CG1    . ILE A 1 319 ? 132.30270 154.84306 168.53218 1.000 44.85612 ? 317 ILE F CG1    1 
ATOM   4832  C  CG2    . ILE A 1 319 ? 131.74343 155.29463 166.14585 1.000 44.85612 ? 317 ILE F CG2    1 
ATOM   4833  C  CD1    . ILE A 1 319 ? 133.66996 154.38869 168.11925 1.000 44.85612 ? 317 ILE F CD1    1 
ATOM   4834  H  H      . ILE A 1 319 ? 131.64752 157.30739 169.51479 1.000 44.85612 ? 317 ILE F H      1 
ATOM   4835  H  HA     . ILE A 1 319 ? 133.25799 157.10501 167.46833 1.000 44.85612 ? 317 ILE F HA     1 
ATOM   4836  H  HB     . ILE A 1 319 ? 130.71194 155.91496 167.79516 1.000 44.85612 ? 317 ILE F HB     1 
ATOM   4837  H  HG12   . ILE A 1 319 ? 132.38807 155.26676 169.39944 1.000 44.85612 ? 317 ILE F HG12   1 
ATOM   4838  H  HG13   . ILE A 1 319 ? 131.73969 154.05708 168.60588 1.000 44.85612 ? 317 ILE F HG13   1 
ATOM   4839  H  HG21   . ILE A 1 319 ? 131.54569 154.34519 166.15346 1.000 44.85612 ? 317 ILE F HG21   1 
ATOM   4840  H  HG22   . ILE A 1 319 ? 131.10282 155.76045 165.58645 1.000 44.85612 ? 317 ILE F HG22   1 
ATOM   4841  H  HG23   . ILE A 1 319 ? 132.64248 155.44165 165.81262 1.000 44.85612 ? 317 ILE F HG23   1 
ATOM   4842  H  HD11   . ILE A 1 319 ? 134.08347 153.92823 168.86591 1.000 44.85612 ? 317 ILE F HD11   1 
ATOM   4843  H  HD12   . ILE A 1 319 ? 133.59182 153.78582 167.36348 1.000 44.85612 ? 317 ILE F HD12   1 
ATOM   4844  H  HD13   . ILE A 1 319 ? 134.20337 155.16034 167.87525 1.000 44.85612 ? 317 ILE F HD13   1 
ATOM   4845  N  N      . THR A 1 320 ? 130.56585 158.73084 166.88450 1.000 44.91514 ? 318 THR F N      1 
ATOM   4846  C  CA     . THR A 1 320 ? 130.00515 159.72863 165.98555 1.000 44.91514 ? 318 THR F CA     1 
ATOM   4847  C  C      . THR A 1 320 ? 130.95903 160.89207 165.78948 1.000 44.91514 ? 318 THR F C      1 
ATOM   4848  O  O      . THR A 1 320 ? 131.12507 161.37431 164.66525 1.000 44.91514 ? 318 THR F O      1 
ATOM   4849  C  CB     . THR A 1 320 ? 128.67141 160.23034 166.53160 1.000 44.91514 ? 318 THR F CB     1 
ATOM   4850  O  OG1    . THR A 1 320 ? 127.71082 159.16889 166.49979 1.000 44.91514 ? 318 THR F OG1    1 
ATOM   4851  C  CG2    . THR A 1 320 ? 128.16470 161.40730 165.71928 1.000 44.91514 ? 318 THR F CG2    1 
ATOM   4852  H  H      . THR A 1 320 ? 130.08056 158.55433 167.57185 1.000 44.91514 ? 318 THR F H      1 
ATOM   4853  H  HA     . THR A 1 320 ? 129.84384 159.32579 165.11948 1.000 44.91514 ? 318 THR F HA     1 
ATOM   4854  H  HB     . THR A 1 320 ? 128.79194 160.52442 167.44809 1.000 44.91514 ? 318 THR F HB     1 
ATOM   4855  H  HG1    . THR A 1 320 ? 127.97333 158.53037 166.97832 1.000 44.91514 ? 318 THR F HG1    1 
ATOM   4856  H  HG21   . THR A 1 320 ? 127.21193 161.52099 165.86222 1.000 44.91514 ? 318 THR F HG21   1 
ATOM   4857  H  HG22   . THR A 1 320 ? 128.32516 161.25180 164.77548 1.000 44.91514 ? 318 THR F HG22   1 
ATOM   4858  H  HG23   . THR A 1 320 ? 128.62179 162.22001 165.98661 1.000 44.91514 ? 318 THR F HG23   1 
ATOM   4859  N  N      . ALA A 1 321 ? 131.59397 161.35763 166.86125 1.000 44.22807 ? 319 ALA F N      1 
ATOM   4860  C  CA     . ALA A 1 321 ? 132.57337 162.42238 166.70959 1.000 44.22807 ? 319 ALA F CA     1 
ATOM   4861  C  C      . ALA A 1 321 ? 133.72620 162.00239 165.80962 1.000 44.22807 ? 319 ALA F C      1 
ATOM   4862  O  O      . ALA A 1 321 ? 134.18371 162.80050 164.98585 1.000 44.22807 ? 319 ALA F O      1 
ATOM   4863  C  CB     . ALA A 1 321 ? 133.10516 162.84815 168.07650 1.000 44.22807 ? 319 ALA F CB     1 
ATOM   4864  H  H      . ALA A 1 321 ? 131.47925 161.08087 167.66743 1.000 44.22807 ? 319 ALA F H      1 
ATOM   4865  H  HA     . ALA A 1 321 ? 132.14228 163.19059 166.30383 1.000 44.22807 ? 319 ALA F HA     1 
ATOM   4866  H  HB1    . ALA A 1 321 ? 132.36544 163.16559 168.61752 1.000 44.22807 ? 319 ALA F HB1    1 
ATOM   4867  H  HB2    . ALA A 1 321 ? 133.52390 162.08438 168.50311 1.000 44.22807 ? 319 ALA F HB2    1 
ATOM   4868  H  HB3    . ALA A 1 321 ? 133.75504 163.55807 167.95534 1.000 44.22807 ? 319 ALA F HB3    1 
ATOM   4869  N  N      . LEU A 1 322 ? 134.20700 160.76632 165.94668 1.000 43.98012 ? 320 LEU F N      1 
ATOM   4870  C  CA     . LEU A 1 322 ? 135.34837 160.32499 165.14981 1.000 43.98012 ? 320 LEU F CA     1 
ATOM   4871  C  C      . LEU A 1 322 ? 134.94988 160.01534 163.71088 1.000 43.98012 ? 320 LEU F C      1 
ATOM   4872  O  O      . LEU A 1 322 ? 135.58261 160.49841 162.76711 1.000 43.98012 ? 320 LEU F O      1 
ATOM   4873  C  CB     . LEU A 1 322 ? 135.99119 159.09686 165.79235 1.000 43.98012 ? 320 LEU F CB     1 
ATOM   4874  C  CG     . LEU A 1 322 ? 136.79026 159.35480 167.06586 1.000 43.98012 ? 320 LEU F CG     1 
ATOM   4875  C  CD1    . LEU A 1 322 ? 136.99480 158.06669 167.82745 1.000 43.98012 ? 320 LEU F CD1    1 
ATOM   4876  C  CD2    . LEU A 1 322 ? 138.12269 159.98801 166.73229 1.000 43.98012 ? 320 LEU F CD2    1 
ATOM   4877  H  H      . LEU A 1 322 ? 133.89462 160.17344 166.48565 1.000 43.98012 ? 320 LEU F H      1 
ATOM   4878  H  HA     . LEU A 1 322 ? 136.00957 161.03407 165.12950 1.000 43.98012 ? 320 LEU F HA     1 
ATOM   4879  H  HB2    . LEU A 1 322 ? 135.28914 158.46478 166.01264 1.000 43.98012 ? 320 LEU F HB2    1 
ATOM   4880  H  HB3    . LEU A 1 322 ? 136.59515 158.69662 165.14762 1.000 43.98012 ? 320 LEU F HB3    1 
ATOM   4881  H  HG     . LEU A 1 322 ? 136.29725 159.96700 167.63410 1.000 43.98012 ? 320 LEU F HG     1 
ATOM   4882  H  HD11   . LEU A 1 322 ? 137.49839 158.25497 168.63492 1.000 43.98012 ? 320 LEU F HD11   1 
ATOM   4883  H  HD12   . LEU A 1 322 ? 137.48614 157.44439 167.26848 1.000 43.98012 ? 320 LEU F HD12   1 
ATOM   4884  H  HD13   . LEU A 1 322 ? 136.12908 157.69390 168.05658 1.000 43.98012 ? 320 LEU F HD13   1 
ATOM   4885  H  HD21   . LEU A 1 322 ? 138.62398 160.11785 167.55248 1.000 43.98012 ? 320 LEU F HD21   1 
ATOM   4886  H  HD22   . LEU A 1 322 ? 137.96777 160.84235 166.30038 1.000 43.98012 ? 320 LEU F HD22   1 
ATOM   4887  H  HD23   . LEU A 1 322 ? 138.61085 159.39890 166.13613 1.000 43.98012 ? 320 LEU F HD23   1 
ATOM   4888  N  N      . ALA A 1 323 ? 133.90719 159.21303 163.52441 1.000 46.39278 ? 321 ALA F N      1 
ATOM   4889  C  CA     . ALA A 1 323 ? 133.53522 158.75365 162.19916 1.000 46.39278 ? 321 ALA F CA     1 
ATOM   4890  C  C      . ALA A 1 323 ? 132.96637 159.89924 161.36646 1.000 46.39278 ? 321 ALA F C      1 
ATOM   4891  O  O      . ALA A 1 323 ? 132.51375 160.90929 161.90818 1.000 46.39278 ? 321 ALA F O      1 
ATOM   4892  C  CB     . ALA A 1 323 ? 132.51166 157.63010 162.30378 1.000 46.39278 ? 321 ALA F CB     1 
ATOM   4893  H  H      . ALA A 1 323 ? 133.39848 158.92185 164.15391 1.000 46.39278 ? 321 ALA F H      1 
ATOM   4894  H  HA     . ALA A 1 323 ? 134.32399 158.40844 161.75264 1.000 46.39278 ? 321 ALA F HA     1 
ATOM   4895  H  HB1    . ALA A 1 323 ? 132.93237 156.86000 162.71720 1.000 46.39278 ? 321 ALA F HB1    1 
ATOM   4896  H  HB2    . ALA A 1 323 ? 131.77135 157.93455 162.85049 1.000 46.39278 ? 321 ALA F HB2    1 
ATOM   4897  H  HB3    . ALA A 1 323 ? 132.19566 157.39682 161.41814 1.000 46.39278 ? 321 ALA F HB3    1 
ATOM   4898  N  N      . PRO A 1 324 ? 132.98667 159.76994 160.04121 1.000 48.78116 ? 322 PRO F N      1 
ATOM   4899  C  CA     . PRO A 1 324 ? 132.40116 160.81445 159.19790 1.000 48.78116 ? 322 PRO F CA     1 
ATOM   4900  C  C      . PRO A 1 324 ? 130.89073 160.86208 159.33926 1.000 48.78116 ? 322 PRO F C      1 
ATOM   4901  O  O      . PRO A 1 324 ? 130.23812 159.86150 159.64130 1.000 48.78116 ? 322 PRO F O      1 
ATOM   4902  C  CB     . PRO A 1 324 ? 132.81290 160.39991 157.78217 1.000 48.78116 ? 322 PRO F CB     1 
ATOM   4903  C  CG     . PRO A 1 324 ? 132.99593 158.93754 157.86048 1.000 48.78116 ? 322 PRO F CG     1 
ATOM   4904  C  CD     . PRO A 1 324 ? 133.52144 158.65753 159.23720 1.000 48.78116 ? 322 PRO F CD     1 
ATOM   4905  H  HA     . PRO A 1 324 ? 132.78011 161.68196 159.40979 1.000 48.78116 ? 322 PRO F HA     1 
ATOM   4906  H  HB2    . PRO A 1 324 ? 132.10745 160.62534 157.15606 1.000 48.78116 ? 322 PRO F HB2    1 
ATOM   4907  H  HB3    . PRO A 1 324 ? 133.64316 160.83874 157.53962 1.000 48.78116 ? 322 PRO F HB3    1 
ATOM   4908  H  HG2    . PRO A 1 324 ? 132.14287 158.49557 157.72542 1.000 48.78116 ? 322 PRO F HG2    1 
ATOM   4909  H  HG3    . PRO A 1 324 ? 133.63605 158.65467 157.18909 1.000 48.78116 ? 322 PRO F HG3    1 
ATOM   4910  H  HD2    . PRO A 1 324 ? 133.18388 157.80741 159.55650 1.000 48.78116 ? 322 PRO F HD2    1 
ATOM   4911  H  HD3    . PRO A 1 324 ? 134.49109 158.67710 159.23757 1.000 48.78116 ? 322 PRO F HD3    1 
ATOM   4912  N  N      . SER A 1 325 ? 130.33467 162.04702 159.11115 1.000 51.92049 ? 323 SER F N      1 
ATOM   4913  C  CA     . SER A 1 325 ? 128.89263 162.19926 159.14531 1.000 51.92049 ? 323 SER F CA     1 
ATOM   4914  C  C      . SER A 1 325 ? 128.25685 161.35381 158.04469 1.000 51.92049 ? 323 SER F C      1 
ATOM   4915  O  O      . SER A 1 325 ? 128.92874 160.83527 157.15233 1.000 51.92049 ? 323 SER F O      1 
ATOM   4916  C  CB     . SER A 1 325 ? 128.50784 163.66706 158.98524 1.000 51.92049 ? 323 SER F CB     1 
ATOM   4917  O  OG     . SER A 1 325 ? 129.00781 164.19247 157.77065 1.000 51.92049 ? 323 SER F OG     1 
ATOM   4918  H  H      . SER A 1 325 ? 130.76786 162.76934 158.93749 1.000 51.92049 ? 323 SER F H      1 
ATOM   4919  H  HA     . SER A 1 325 ? 128.55717 161.88751 160.00037 1.000 51.92049 ? 323 SER F HA     1 
ATOM   4920  H  HB2    . SER A 1 325 ? 127.54058 163.74185 158.98639 1.000 51.92049 ? 323 SER F HB2    1 
ATOM   4921  H  HB3    . SER A 1 325 ? 128.87997 164.17261 159.72439 1.000 51.92049 ? 323 SER F HB3    1 
ATOM   4922  H  HG     . SER A 1 325 ? 128.77670 164.99573 157.68729 1.000 51.92049 ? 323 SER F HG     1 
ATOM   4923  N  N      . THR A 1 326 ? 126.93679 161.20883 158.12454 1.000 51.44568 ? 324 THR F N      1 
ATOM   4924  C  CA     . THR A 1 326 ? 126.19958 160.38351 157.17476 1.000 51.44568 ? 324 THR F CA     1 
ATOM   4925  C  C      . THR A 1 326 ? 126.45733 158.90233 157.42283 1.000 51.44568 ? 324 THR F C      1 
ATOM   4926  O  O      . THR A 1 326 ? 126.01737 158.05376 156.64122 1.000 51.44568 ? 324 THR F O      1 
ATOM   4927  C  CB     . THR A 1 326 ? 126.56938 160.74242 155.73201 1.000 51.44568 ? 324 THR F CB     1 
ATOM   4928  O  OG1    . THR A 1 326 ? 127.88518 160.25926 155.43501 1.000 51.44568 ? 324 THR F OG1    1 
ATOM   4929  C  CG2    . THR A 1 326 ? 126.51760 162.25071 155.52027 1.000 51.44568 ? 324 THR F CG2    1 
ATOM   4930  H  H      . THR A 1 326 ? 126.44350 161.57999 158.72302 1.000 51.44568 ? 324 THR F H      1 
ATOM   4931  H  HA     . THR A 1 326 ? 125.24920 160.54468 157.28759 1.000 51.44568 ? 324 THR F HA     1 
ATOM   4932  H  HB     . THR A 1 326 ? 125.93385 160.32967 155.12697 1.000 51.44568 ? 324 THR F HB     1 
ATOM   4933  H  HG1    . THR A 1 326 ? 128.08341 160.43652 154.63786 1.000 51.44568 ? 324 THR F HG1    1 
ATOM   4934  H  HG21   . THR A 1 326 ? 125.72632 162.61568 155.94645 1.000 51.44568 ? 324 THR F HG21   1 
ATOM   4935  H  HG22   . THR A 1 326 ? 126.48419 162.45226 154.57173 1.000 51.44568 ? 324 THR F HG22   1 
ATOM   4936  H  HG23   . THR A 1 326 ? 127.30303 162.67034 155.90387 1.000 51.44568 ? 324 THR F HG23   1 
ATOM   4937  N  N      . MET A 1 327 ? 127.17059 158.58096 158.49869 1.000 49.81332 ? 325 MET F N      1 
ATOM   4938  C  CA     . MET A 1 327 ? 127.34965 157.19031 158.88834 1.000 49.81332 ? 325 MET F CA     1 
ATOM   4939  C  C      . MET A 1 327 ? 126.39928 156.85536 160.02860 1.000 49.81332 ? 325 MET F C      1 
ATOM   4940  O  O      . MET A 1 327 ? 126.40061 157.51991 161.06810 1.000 49.81332 ? 325 MET F O      1 
ATOM   4941  C  CB     . MET A 1 327 ? 128.79291 156.93796 159.31162 1.000 49.81332 ? 325 MET F CB     1 
ATOM   4942  C  CG     . MET A 1 327 ? 129.76182 156.77627 158.15730 1.000 49.81332 ? 325 MET F CG     1 
ATOM   4943  S  SD     . MET A 1 327 ? 129.61853 155.18569 157.32368 1.000 49.81332 ? 325 MET F SD     1 
ATOM   4944  C  CE     . MET A 1 327 ? 128.84869 155.68003 155.78874 1.000 49.81332 ? 325 MET F CE     1 
ATOM   4945  H  H      . MET A 1 327 ? 127.56168 159.14282 159.01818 1.000 49.81332 ? 325 MET F H      1 
ATOM   4946  H  HA     . MET A 1 327 ? 127.15541 156.61434 158.13298 1.000 49.81332 ? 325 MET F HA     1 
ATOM   4947  H  HB2    . MET A 1 327 ? 129.09576 157.68757 159.84726 1.000 49.81332 ? 325 MET F HB2    1 
ATOM   4948  H  HB3    . MET A 1 327 ? 128.82425 156.12533 159.84000 1.000 49.81332 ? 325 MET F HB3    1 
ATOM   4949  H  HG2    . MET A 1 327 ? 129.59228 157.47336 157.50394 1.000 49.81332 ? 325 MET F HG2    1 
ATOM   4950  H  HG3    . MET A 1 327 ? 130.66684 156.85167 158.49671 1.000 49.81332 ? 325 MET F HG3    1 
ATOM   4951  H  HE1    . MET A 1 327 ? 128.76732 154.90563 155.21175 1.000 49.81332 ? 325 MET F HE1    1 
ATOM   4952  H  HE2    . MET A 1 327 ? 127.97080 156.04390 155.98170 1.000 49.81332 ? 325 MET F HE2    1 
ATOM   4953  H  HE3    . MET A 1 327 ? 129.39846 156.35433 155.35989 1.000 49.81332 ? 325 MET F HE3    1 
ATOM   4954  N  N      . LYS A 1 328 ? 125.57868 155.82592 159.83100 1.000 49.96724 ? 326 LYS F N      1 
ATOM   4955  C  CA     . LYS A 1 328 ? 124.59285 155.42167 160.83037 1.000 49.96724 ? 326 LYS F CA     1 
ATOM   4956  C  C      . LYS A 1 328 ? 125.28703 154.57429 161.89594 1.000 49.96724 ? 326 LYS F C      1 
ATOM   4957  O  O      . LYS A 1 328 ? 125.33025 153.34425 161.84313 1.000 49.96724 ? 326 LYS F O      1 
ATOM   4958  C  CB     . LYS A 1 328 ? 123.44660 154.66853 160.17233 1.000 49.96724 ? 326 LYS F CB     1 
ATOM   4959  C  CG     . LYS A 1 328 ? 122.19379 154.56728 161.02530 1.000 49.96724 ? 326 LYS F CG     1 
ATOM   4960  C  CD     . LYS A 1 328 ? 121.53871 155.92935 161.20531 1.000 49.96724 ? 326 LYS F CD     1 
ATOM   4961  C  CE     . LYS A 1 328 ? 120.11770 155.80666 161.72499 1.000 49.96724 ? 326 LYS F CE     1 
ATOM   4962  N  NZ     . LYS A 1 328 ? 120.06708 155.24888 163.10223 1.000 49.96724 ? 326 LYS F NZ     1 
ATOM   4963  H  H      . LYS A 1 328 ? 125.57453 155.34311 159.11982 1.000 49.96724 ? 326 LYS F H      1 
ATOM   4964  H  HA     . LYS A 1 328 ? 124.23471 156.21461 161.25850 1.000 49.96724 ? 326 LYS F HA     1 
ATOM   4965  H  HB2    . LYS A 1 328 ? 123.20842 155.12328 159.34966 1.000 49.96724 ? 326 LYS F HB2    1 
ATOM   4966  H  HB3    . LYS A 1 328 ? 123.74170 153.76626 159.97290 1.000 49.96724 ? 326 LYS F HB3    1 
ATOM   4967  H  HG2    . LYS A 1 328 ? 121.55757 153.97755 160.59128 1.000 49.96724 ? 326 LYS F HG2    1 
ATOM   4968  H  HG3    . LYS A 1 328 ? 122.42871 154.22320 161.90133 1.000 49.96724 ? 326 LYS F HG3    1 
ATOM   4969  H  HD2    . LYS A 1 328 ? 122.04962 156.44780 161.84619 1.000 49.96724 ? 326 LYS F HD2    1 
ATOM   4970  H  HD3    . LYS A 1 328 ? 121.51069 156.38615 160.35029 1.000 49.96724 ? 326 LYS F HD3    1 
ATOM   4971  H  HE2    . LYS A 1 328 ? 119.70953 156.68647 161.74136 1.000 49.96724 ? 326 LYS F HE2    1 
ATOM   4972  H  HE3    . LYS A 1 328 ? 119.61472 155.21692 161.14200 1.000 49.96724 ? 326 LYS F HE3    1 
ATOM   4973  H  HZ1    . LYS A 1 328 ? 119.22271 155.19988 163.37951 1.000 49.96724 ? 326 LYS F HZ1    1 
ATOM   4974  H  HZ2    . LYS A 1 328 ? 120.42327 154.43335 163.11292 1.000 49.96724 ? 326 LYS F HZ2    1 
ATOM   4975  H  HZ3    . LYS A 1 328 ? 120.52422 155.77202 163.65844 1.000 49.96724 ? 326 LYS F HZ3    1 
ATOM   4976  N  N      . ILE A 1 329 ? 125.84437 155.26837 162.88584 1.000 47.10529 ? 327 ILE F N      1 
ATOM   4977  C  CA     . ILE A 1 329 ? 126.54612 154.59272 163.96811 1.000 47.10529 ? 327 ILE F CA     1 
ATOM   4978  C  C      . ILE A 1 329 ? 125.54006 154.12191 165.00559 1.000 47.10529 ? 327 ILE F C      1 
ATOM   4979  O  O      . ILE A 1 329 ? 124.78434 154.92095 165.57125 1.000 47.10529 ? 327 ILE F O      1 
ATOM   4980  C  CB     . ILE A 1 329 ? 127.59596 155.52299 164.58672 1.000 47.10529 ? 327 ILE F CB     1 
ATOM   4981  C  CG1    . ILE A 1 329 ? 128.73480 155.74078 163.59261 1.000 47.10529 ? 327 ILE F CG1    1 
ATOM   4982  C  CG2    . ILE A 1 329 ? 128.11820 154.94111 165.88353 1.000 47.10529 ? 327 ILE F CG2    1 
ATOM   4983  C  CD1    . ILE A 1 329 ? 129.20491 157.15913 163.50558 1.000 47.10529 ? 327 ILE F CD1    1 
ATOM   4984  H  H      . ILE A 1 329 ? 125.83012 156.12597 162.95160 1.000 47.10529 ? 327 ILE F H      1 
ATOM   4985  H  HA     . ILE A 1 329 ? 127.00389 153.81341 163.61483 1.000 47.10529 ? 327 ILE F HA     1 
ATOM   4986  H  HB     . ILE A 1 329 ? 127.17783 156.37677 164.77757 1.000 47.10529 ? 327 ILE F HB     1 
ATOM   4987  H  HG12   . ILE A 1 329 ? 129.49116 155.19566 163.86085 1.000 47.10529 ? 327 ILE F HG12   1 
ATOM   4988  H  HG13   . ILE A 1 329 ? 128.43608 155.47356 162.70954 1.000 47.10529 ? 327 ILE F HG13   1 
ATOM   4989  H  HG21   . ILE A 1 329 ? 128.94582 155.38850 166.11764 1.000 47.10529 ? 327 ILE F HG21   1 
ATOM   4990  H  HG22   . ILE A 1 329 ? 128.27733 153.99218 165.76184 1.000 47.10529 ? 327 ILE F HG22   1 
ATOM   4991  H  HG23   . ILE A 1 329 ? 127.46071 155.08010 166.58282 1.000 47.10529 ? 327 ILE F HG23   1 
ATOM   4992  H  HD11   . ILE A 1 329 ? 128.44364 157.75488 163.58429 1.000 47.10529 ? 327 ILE F HD11   1 
ATOM   4993  H  HD12   . ILE A 1 329 ? 129.83273 157.32305 164.22541 1.000 47.10529 ? 327 ILE F HD12   1 
ATOM   4994  H  HD13   . ILE A 1 329 ? 129.64198 157.29178 162.65014 1.000 47.10529 ? 327 ILE F HD13   1 
ATOM   4995  N  N      . LYS A 1 330 ? 125.53150 152.81911 165.26274 1.000 48.83409 ? 328 LYS F N      1 
ATOM   4996  C  CA     . LYS A 1 330 ? 124.57537 152.20405 166.16678 1.000 48.83409 ? 328 LYS F CA     1 
ATOM   4997  C  C      . LYS A 1 330 ? 125.31346 151.22508 167.06408 1.000 48.83409 ? 328 LYS F C      1 
ATOM   4998  O  O      . LYS A 1 330 ? 126.20552 150.50754 166.60714 1.000 48.83409 ? 328 LYS F O      1 
ATOM   4999  C  CB     . LYS A 1 330 ? 123.46547 151.49563 165.38202 1.000 48.83409 ? 328 LYS F CB     1 
ATOM   5000  C  CG     . LYS A 1 330 ? 122.56048 150.60273 166.20501 1.000 48.83409 ? 328 LYS F CG     1 
ATOM   5001  C  CD     . LYS A 1 330 ? 121.52943 149.92797 165.31852 1.000 48.83409 ? 328 LYS F CD     1 
ATOM   5002  C  CE     . LYS A 1 330 ? 120.74566 148.87178 166.07557 1.000 48.83409 ? 328 LYS F CE     1 
ATOM   5003  N  NZ     . LYS A 1 330 ? 119.77443 148.16616 165.19915 1.000 48.83409 ? 328 LYS F NZ     1 
ATOM   5004  H  H      . LYS A 1 330 ? 126.08421 152.25872 164.91604 1.000 48.83409 ? 328 LYS F H      1 
ATOM   5005  H  HA     . LYS A 1 330 ? 124.16961 152.88484 166.72591 1.000 48.83409 ? 328 LYS F HA     1 
ATOM   5006  H  HB2    . LYS A 1 330 ? 122.90677 152.16962 164.96431 1.000 48.83409 ? 328 LYS F HB2    1 
ATOM   5007  H  HB3    . LYS A 1 330 ? 123.87566 150.94421 164.69756 1.000 48.83409 ? 328 LYS F HB3    1 
ATOM   5008  H  HG2    . LYS A 1 330 ? 123.08414 149.90970 166.63589 1.000 48.83409 ? 328 LYS F HG2    1 
ATOM   5009  H  HG3    . LYS A 1 330 ? 122.09448 151.13659 166.86738 1.000 48.83409 ? 328 LYS F HG3    1 
ATOM   5010  H  HD2    . LYS A 1 330 ? 120.90461 150.59423 164.99193 1.000 48.83409 ? 328 LYS F HD2    1 
ATOM   5011  H  HD3    . LYS A 1 330 ? 121.97985 149.49798 164.57482 1.000 48.83409 ? 328 LYS F HD3    1 
ATOM   5012  H  HE2    . LYS A 1 330 ? 121.36153 148.21438 166.43497 1.000 48.83409 ? 328 LYS F HE2    1 
ATOM   5013  H  HE3    . LYS A 1 330 ? 120.25154 149.29604 166.79439 1.000 48.83409 ? 328 LYS F HE3    1 
ATOM   5014  H  HZ1    . LYS A 1 330 ? 119.20081 148.75013 164.84951 1.000 48.83409 ? 328 LYS F HZ1    1 
ATOM   5015  H  HZ2    . LYS A 1 330 ? 119.32148 147.56257 165.67082 1.000 48.83409 ? 328 LYS F HZ2    1 
ATOM   5016  H  HZ3    . LYS A 1 330 ? 120.20492 147.75337 164.53862 1.000 48.83409 ? 328 LYS F HZ3    1 
ATOM   5017  N  N      . ILE A 1 331 ? 124.93999 151.20241 168.34074 1.000 46.53081 ? 329 ILE F N      1 
ATOM   5018  C  CA     . ILE A 1 331 ? 125.60313 150.38169 169.34511 1.000 46.53081 ? 329 ILE F CA     1 
ATOM   5019  C  C      . ILE A 1 331 ? 124.57077 149.45464 169.96324 1.000 46.53081 ? 329 ILE F C      1 
ATOM   5020  O  O      . ILE A 1 331 ? 123.53221 149.91122 170.45189 1.000 46.53081 ? 329 ILE F O      1 
ATOM   5021  C  CB     . ILE A 1 331 ? 126.27795 151.24448 170.42602 1.000 46.53081 ? 329 ILE F CB     1 
ATOM   5022  C  CG1    . ILE A 1 331 ? 127.22779 152.23733 169.76034 1.000 46.53081 ? 329 ILE F CG1    1 
ATOM   5023  C  CG2    . ILE A 1 331 ? 127.02457 150.37130 171.42436 1.000 46.53081 ? 329 ILE F CG2    1 
ATOM   5024  C  CD1    . ILE A 1 331 ? 128.27510 152.79752 170.67143 1.000 46.53081 ? 329 ILE F CD1    1 
ATOM   5025  H  H      . ILE A 1 331 ? 124.28735 151.66587 168.65519 1.000 46.53081 ? 329 ILE F H      1 
ATOM   5026  H  HA     . ILE A 1 331 ? 126.28493 149.83764 168.92103 1.000 46.53081 ? 329 ILE F HA     1 
ATOM   5027  H  HB     . ILE A 1 331 ? 125.59247 151.74084 170.90001 1.000 46.53081 ? 329 ILE F HB     1 
ATOM   5028  H  HG12   . ILE A 1 331 ? 127.68289 151.79003 169.02978 1.000 46.53081 ? 329 ILE F HG12   1 
ATOM   5029  H  HG13   . ILE A 1 331 ? 126.70890 152.98079 169.41606 1.000 46.53081 ? 329 ILE F HG13   1 
ATOM   5030  H  HG21   . ILE A 1 331 ? 126.45638 149.63968 171.70876 1.000 46.53081 ? 329 ILE F HG21   1 
ATOM   5031  H  HG22   . ILE A 1 331 ? 127.82342 150.02165 170.99950 1.000 46.53081 ? 329 ILE F HG22   1 
ATOM   5032  H  HG23   . ILE A 1 331 ? 127.26907 150.90726 172.19482 1.000 46.53081 ? 329 ILE F HG23   1 
ATOM   5033  H  HD11   . ILE A 1 331 ? 128.95435 152.12362 170.82902 1.000 46.53081 ? 329 ILE F HD11   1 
ATOM   5034  H  HD12   . ILE A 1 331 ? 127.86061 153.05484 171.50988 1.000 46.53081 ? 329 ILE F HD12   1 
ATOM   5035  H  HD13   . ILE A 1 331 ? 128.67574 153.57265 170.24824 1.000 46.53081 ? 329 ILE F HD13   1 
ATOM   5036  N  N      . ILE A 1 332 ? 124.86240 148.15944 169.95102 1.000 47.26961 ? 330 ILE F N      1 
ATOM   5037  C  CA     . ILE A 1 332 ? 123.96148 147.13456 170.45739 1.000 47.26961 ? 330 ILE F CA     1 
ATOM   5038  C  C      . ILE A 1 332 ? 124.44778 146.74126 171.84254 1.000 47.26961 ? 330 ILE F C      1 
ATOM   5039  O  O      . ILE A 1 332 ? 125.58164 146.27442 172.00124 1.000 47.26961 ? 330 ILE F O      1 
ATOM   5040  C  CB     . ILE A 1 332 ? 123.90662 145.92191 169.51736 1.000 47.26961 ? 330 ILE F CB     1 
ATOM   5041  C  CG1    . ILE A 1 332 ? 123.26330 146.31996 168.18932 1.000 47.26961 ? 330 ILE F CG1    1 
ATOM   5042  C  CG2    . ILE A 1 332 ? 123.13655 144.77770 170.15659 1.000 47.26961 ? 330 ILE F CG2    1 
ATOM   5043  C  CD1    . ILE A 1 332 ? 124.24522 146.82048 167.16573 1.000 47.26961 ? 330 ILE F CD1    1 
ATOM   5044  H  H      . ILE A 1 332 ? 125.60059 147.84121 169.64480 1.000 47.26961 ? 330 ILE F H      1 
ATOM   5045  H  HA     . ILE A 1 332 ? 123.06683 147.50033 170.54009 1.000 47.26961 ? 330 ILE F HA     1 
ATOM   5046  H  HB     . ILE A 1 332 ? 124.81371 145.62451 169.34471 1.000 47.26961 ? 330 ILE F HB     1 
ATOM   5047  H  HG12   . ILE A 1 332 ? 122.81282 145.54860 167.81169 1.000 47.26961 ? 330 ILE F HG12   1 
ATOM   5048  H  HG13   . ILE A 1 332 ? 122.61970 147.02717 168.35247 1.000 47.26961 ? 330 ILE F HG13   1 
ATOM   5049  H  HG21   . ILE A 1 332 ? 122.91580 144.12313 169.47604 1.000 47.26961 ? 330 ILE F HG21   1 
ATOM   5050  H  HG22   . ILE A 1 332 ? 123.68962 144.36498 170.83736 1.000 47.26961 ? 330 ILE F HG22   1 
ATOM   5051  H  HG23   . ILE A 1 332 ? 122.32355 145.12701 170.55403 1.000 47.26961 ? 330 ILE F HG23   1 
ATOM   5052  H  HD11   . ILE A 1 332 ? 123.78538 146.93710 166.31967 1.000 47.26961 ? 330 ILE F HD11   1 
ATOM   5053  H  HD12   . ILE A 1 332 ? 124.95743 146.16919 167.06730 1.000 47.26961 ? 330 ILE F HD12   1 
ATOM   5054  H  HD13   . ILE A 1 332 ? 124.61083 147.66787 167.46238 1.000 47.26961 ? 330 ILE F HD13   1 
ATOM   5055  N  N      . ALA A 1 333 ? 123.59214 146.93132 172.84248 1.000 46.83666 ? 331 ALA F N      1 
ATOM   5056  C  CA     . ALA A 1 333 ? 123.93551 146.67584 174.24052 1.000 46.83666 ? 331 ALA F CA     1 
ATOM   5057  C  C      . ALA A 1 333 ? 122.84422 145.81953 174.85895 1.000 46.83666 ? 331 ALA F C      1 
ATOM   5058  O  O      . ALA A 1 333 ? 121.93448 146.32602 175.52609 1.000 46.83666 ? 331 ALA F O      1 
ATOM   5059  C  CB     . ALA A 1 333 ? 124.11011 147.98632 175.00900 1.000 46.83666 ? 331 ALA F CB     1 
ATOM   5060  H  H      . ALA A 1 333 ? 122.78658 147.21322 172.73486 1.000 46.83666 ? 331 ALA F H      1 
ATOM   5061  H  HA     . ALA A 1 333 ? 124.77308 146.18963 174.28561 1.000 46.83666 ? 331 ALA F HA     1 
ATOM   5062  H  HB1    . ALA A 1 333 ? 124.79171 148.51880 174.56965 1.000 46.83666 ? 331 ALA F HB1    1 
ATOM   5063  H  HB2    . ALA A 1 333 ? 124.38084 147.78919 175.91818 1.000 46.83666 ? 331 ALA F HB2    1 
ATOM   5064  H  HB3    . ALA A 1 333 ? 123.26695 148.46590 175.00934 1.000 46.83666 ? 331 ALA F HB3    1 
ATOM   5065  N  N      . PRO A 1 334 ? 122.89794 144.50598 174.65494 1.000 47.93327 ? 332 PRO F N      1 
ATOM   5066  C  CA     . PRO A 1 334 ? 121.87095 143.64398 175.21989 1.000 47.93327 ? 332 PRO F CA     1 
ATOM   5067  C  C      . PRO A 1 334 ? 121.87006 143.73930 176.73886 1.000 47.93327 ? 332 PRO F C      1 
ATOM   5068  O  O      . PRO A 1 334 ? 122.92283 143.96176 177.35872 1.000 47.93327 ? 332 PRO F O      1 
ATOM   5069  C  CB     . PRO A 1 334 ? 122.27985 142.24416 174.74535 1.000 47.93327 ? 332 PRO F CB     1 
ATOM   5070  C  CG     . PRO A 1 334 ? 123.16055 142.47394 173.57979 1.000 47.93327 ? 332 PRO F CG     1 
ATOM   5071  C  CD     . PRO A 1 334 ? 123.87413 143.74746 173.85786 1.000 47.93327 ? 332 PRO F CD     1 
ATOM   5072  H  HA     . PRO A 1 334 ? 121.00085 143.87544 174.86284 1.000 47.93327 ? 332 PRO F HA     1 
ATOM   5073  H  HB2    . PRO A 1 334 ? 122.75967 141.78563 175.45233 1.000 47.93327 ? 332 PRO F HB2    1 
ATOM   5074  H  HB3    . PRO A 1 334 ? 121.49038 141.74373 174.48512 1.000 47.93327 ? 332 PRO F HB3    1 
ATOM   5075  H  HG2    . PRO A 1 334 ? 123.79070 141.74113 173.49964 1.000 47.93327 ? 332 PRO F HG2    1 
ATOM   5076  H  HG3    . PRO A 1 334 ? 122.62329 142.55212 172.77594 1.000 47.93327 ? 332 PRO F HG3    1 
ATOM   5077  H  HD2    . PRO A 1 334 ? 124.67665 143.57911 174.37545 1.000 47.93327 ? 332 PRO F HD2    1 
ATOM   5078  H  HD3    . PRO A 1 334 ? 124.07414 144.21232 173.03115 1.000 47.93327 ? 332 PRO F HD3    1 
ATOM   5079  N  N      . PRO A 1 335 ? 120.70712 143.58412 177.36792 1.000 49.90685 ? 333 PRO F N      1 
ATOM   5080  C  CA     . PRO A 1 335 ? 120.68197 143.60004 178.83993 1.000 49.90685 ? 333 PRO F CA     1 
ATOM   5081  C  C      . PRO A 1 335 ? 121.47466 142.46759 179.47236 1.000 49.90685 ? 333 PRO F C      1 
ATOM   5082  O  O      . PRO A 1 335 ? 121.85945 142.58195 180.64168 1.000 49.90685 ? 333 PRO F O      1 
ATOM   5083  C  CB     . PRO A 1 335 ? 119.18673 143.49705 179.16821 1.000 49.90685 ? 333 PRO F CB     1 
ATOM   5084  C  CG     . PRO A 1 335 ? 118.56120 142.91474 177.95096 1.000 49.90685 ? 333 PRO F CG     1 
ATOM   5085  C  CD     . PRO A 1 335 ? 119.36447 143.40417 176.79443 1.000 49.90685 ? 333 PRO F CD     1 
ATOM   5086  H  HA     . PRO A 1 335 ? 121.02101 144.44691 179.16961 1.000 49.90685 ? 333 PRO F HA     1 
ATOM   5087  H  HB2    . PRO A 1 335 ? 119.05899 142.91314 179.93233 1.000 49.90685 ? 333 PRO F HB2    1 
ATOM   5088  H  HB3    . PRO A 1 335 ? 118.83015 144.38106 179.34785 1.000 49.90685 ? 333 PRO F HB3    1 
ATOM   5089  H  HG2    . PRO A 1 335 ? 118.59343 141.94670 178.00164 1.000 49.90685 ? 333 PRO F HG2    1 
ATOM   5090  H  HG3    . PRO A 1 335 ? 117.64369 143.22109 177.88068 1.000 49.90685 ? 333 PRO F HG3    1 
ATOM   5091  H  HD2    . PRO A 1 335 ? 119.38256 142.73734 176.09016 1.000 49.90685 ? 333 PRO F HD2    1 
ATOM   5092  H  HD3    . PRO A 1 335 ? 119.01644 144.25131 176.47487 1.000 49.90685 ? 333 PRO F HD3    1 
ATOM   5093  N  N      . GLU A 1 336 ? 121.73257 141.38182 178.74392 1.000 50.39185 ? 334 GLU F N      1 
ATOM   5094  C  CA     . GLU A 1 336 ? 122.53440 140.27005 179.23728 1.000 50.39185 ? 334 GLU F CA     1 
ATOM   5095  C  C      . GLU A 1 336 ? 123.96430 140.30211 178.71249 1.000 50.39185 ? 334 GLU F C      1 
ATOM   5096  O  O      . GLU A 1 336 ? 124.53081 139.24600 178.41725 1.000 50.39185 ? 334 GLU F O      1 
ATOM   5097  C  CB     . GLU A 1 336 ? 121.87353 138.94011 178.87236 1.000 50.39185 ? 334 GLU F CB     1 
ATOM   5098  C  CG     . GLU A 1 336 ? 121.81367 138.65522 177.38370 1.000 50.39185 ? 334 GLU F CG     1 
ATOM   5099  C  CD     . GLU A 1 336 ? 120.56832 139.22358 176.74269 1.000 50.39185 ? 334 GLU F CD     1 
ATOM   5100  O  OE1    . GLU A 1 336 ? 120.32528 140.43821 176.89711 1.000 50.39185 ? 334 GLU F OE1    1 
ATOM   5101  O  OE2    . GLU A 1 336 ? 119.83115 138.45723 176.08849 1.000 50.39185 ? 334 GLU F OE2    1 
ATOM   5102  H  H      . GLU A 1 336 ? 121.44725 141.26883 177.94117 1.000 50.39185 ? 334 GLU F H      1 
ATOM   5103  H  HA     . GLU A 1 336 ? 122.57764 140.31996 180.20495 1.000 50.39185 ? 334 GLU F HA     1 
ATOM   5104  H  HB2    . GLU A 1 336 ? 122.37266 138.22056 179.28967 1.000 50.39185 ? 334 GLU F HB2    1 
ATOM   5105  H  HB3    . GLU A 1 336 ? 120.96325 138.94405 179.20776 1.000 50.39185 ? 334 GLU F HB3    1 
ATOM   5106  H  HG2    . GLU A 1 336 ? 122.58111 139.04477 176.93849 1.000 50.39185 ? 334 GLU F HG2    1 
ATOM   5107  H  HG3    . GLU A 1 336 ? 121.80636 137.69473 177.24838 1.000 50.39185 ? 334 GLU F HG3    1 
ATOM   5108  N  N      . ARG A 1 337 ? 124.55142 141.49117 178.58284 1.000 46.61212 ? 335 ARG F N      1 
ATOM   5109  C  CA     . ARG A 1 337 ? 125.90034 141.60992 178.04306 1.000 46.61212 ? 335 ARG F CA     1 
ATOM   5110  C  C      . ARG A 1 337 ? 126.89748 140.76436 178.82106 1.000 46.61212 ? 335 ARG F C      1 
ATOM   5111  O  O      . ARG A 1 337 ? 127.88343 140.28094 178.25690 1.000 46.61212 ? 335 ARG F O      1 
ATOM   5112  C  CB     . ARG A 1 337 ? 126.32852 143.07541 178.06123 1.000 46.61212 ? 335 ARG F CB     1 
ATOM   5113  C  CG     . ARG A 1 337 ? 126.03352 143.80634 176.78567 1.000 46.61212 ? 335 ARG F CG     1 
ATOM   5114  C  CD     . ARG A 1 337 ? 126.60404 145.21017 176.79070 1.000 46.61212 ? 335 ARG F CD     1 
ATOM   5115  N  NE     . ARG A 1 337 ? 126.35669 145.92987 178.03373 1.000 46.61212 ? 335 ARG F NE     1 
ATOM   5116  C  CZ     . ARG A 1 337 ? 125.16500 146.34893 178.43458 1.000 46.61212 ? 335 ARG F CZ     1 
ATOM   5117  N  NH1    . ARG A 1 337 ? 124.06974 146.07709 177.74998 1.000 46.61212 ? 335 ARG F NH1    1 
ATOM   5118  N  NH2    . ARG A 1 337 ? 125.06955 147.05990 179.55186 1.000 46.61212 ? 335 ARG F NH2    1 
ATOM   5119  H  H      . ARG A 1 337 ? 124.18855 142.24063 178.79809 1.000 46.61212 ? 335 ARG F H      1 
ATOM   5120  H  HA     . ARG A 1 337 ? 125.90154 141.30610 177.12187 1.000 46.61212 ? 335 ARG F HA     1 
ATOM   5121  H  HB2    . ARG A 1 337 ? 125.86011 143.52810 178.77996 1.000 46.61212 ? 335 ARG F HB2    1 
ATOM   5122  H  HB3    . ARG A 1 337 ? 127.28546 143.11968 178.21404 1.000 46.61212 ? 335 ARG F HB3    1 
ATOM   5123  H  HG2    . ARG A 1 337 ? 126.43439 143.32193 176.04813 1.000 46.61212 ? 335 ARG F HG2    1 
ATOM   5124  H  HG3    . ARG A 1 337 ? 125.07724 143.86368 176.65848 1.000 46.61212 ? 335 ARG F HG3    1 
ATOM   5125  H  HD2    . ARG A 1 337 ? 127.56393 145.15941 176.66075 1.000 46.61212 ? 335 ARG F HD2    1 
ATOM   5126  H  HD3    . ARG A 1 337 ? 126.20046 145.71584 176.06808 1.000 46.61212 ? 335 ARG F HD3    1 
ATOM   5127  H  HE     . ARG A 1 337 ? 127.03577 146.13138 178.52152 1.000 46.61212 ? 335 ARG F HE     1 
ATOM   5128  H  HH11   . ARG A 1 337 ? 124.11636 145.62064 177.02435 1.000 46.61212 ? 335 ARG F HH11   1 
ATOM   5129  H  HH12   . ARG A 1 337 ? 123.30751 146.35904 178.03125 1.000 46.61212 ? 335 ARG F HH12   1 
ATOM   5130  H  HH21   . ARG A 1 337 ? 125.77571 147.24105 180.00491 1.000 46.61212 ? 335 ARG F HH21   1 
ATOM   5131  H  HH22   . ARG A 1 337 ? 124.30133 147.33406 179.82412 1.000 46.61212 ? 335 ARG F HH22   1 
ATOM   5132  N  N      . LYS A 1 338 ? 126.66583 140.57934 180.12063 1.000 47.03784 ? 336 LYS F N      1 
ATOM   5133  C  CA     . LYS A 1 338 ? 127.65438 139.89677 180.94720 1.000 47.03784 ? 336 LYS F CA     1 
ATOM   5134  C  C      . LYS A 1 338 ? 127.88806 138.47019 180.47457 1.000 47.03784 ? 336 LYS F C      1 
ATOM   5135  O  O      . LYS A 1 338 ? 129.03269 138.00805 180.41959 1.000 47.03784 ? 336 LYS F O      1 
ATOM   5136  C  CB     . LYS A 1 338 ? 127.21496 139.89977 182.40852 1.000 47.03784 ? 336 LYS F CB     1 
ATOM   5137  C  CG     . LYS A 1 338 ? 127.39097 141.23353 183.10124 1.000 47.03784 ? 336 LYS F CG     1 
ATOM   5138  C  CD     . LYS A 1 338 ? 127.00689 141.15838 184.56670 1.000 47.03784 ? 336 LYS F CD     1 
ATOM   5139  C  CE     . LYS A 1 338 ? 127.93211 140.23426 185.34353 1.000 47.03784 ? 336 LYS F CE     1 
ATOM   5140  N  NZ     . LYS A 1 338 ? 127.75358 140.38140 186.81302 1.000 47.03784 ? 336 LYS F NZ     1 
ATOM   5141  H  H      . LYS A 1 338 ? 125.95919 140.83418 180.53945 1.000 47.03784 ? 336 LYS F H      1 
ATOM   5142  H  HA     . LYS A 1 338 ? 128.49717 140.37340 180.88733 1.000 47.03784 ? 336 LYS F HA     1 
ATOM   5143  H  HB2    . LYS A 1 338 ? 126.27472 139.66471 182.45258 1.000 47.03784 ? 336 LYS F HB2    1 
ATOM   5144  H  HB3    . LYS A 1 338 ? 127.74089 139.23939 182.88528 1.000 47.03784 ? 336 LYS F HB3    1 
ATOM   5145  H  HG2    . LYS A 1 338 ? 128.32053 141.50418 183.04409 1.000 47.03784 ? 336 LYS F HG2    1 
ATOM   5146  H  HG3    . LYS A 1 338 ? 126.82315 141.89259 182.67282 1.000 47.03784 ? 336 LYS F HG3    1 
ATOM   5147  H  HD2    . LYS A 1 338 ? 127.06473 142.04367 184.95825 1.000 47.03784 ? 336 LYS F HD2    1 
ATOM   5148  H  HD3    . LYS A 1 338 ? 126.10237 140.81593 184.64273 1.000 47.03784 ? 336 LYS F HD3    1 
ATOM   5149  H  HE2    . LYS A 1 338 ? 127.73684 139.31372 185.10930 1.000 47.03784 ? 336 LYS F HE2    1 
ATOM   5150  H  HE3    . LYS A 1 338 ? 128.85344 140.44773 185.12774 1.000 47.03784 ? 336 LYS F HE3    1 
ATOM   5151  H  HZ1    . LYS A 1 338 ? 128.29618 139.82270 187.24382 1.000 47.03784 ? 336 LYS F HZ1    1 
ATOM   5152  H  HZ2    . LYS A 1 338 ? 127.94130 141.21558 187.06053 1.000 47.03784 ? 336 LYS F HZ2    1 
ATOM   5153  H  HZ3    . LYS A 1 338 ? 126.91200 140.19648 187.03561 1.000 47.03784 ? 336 LYS F HZ3    1 
ATOM   5154  N  N      . TYR A 1 339 ? 126.82078 137.75531 180.13484 1.000 47.82152 ? 337 TYR F N      1 
ATOM   5155  C  CA     . TYR A 1 339 ? 126.91037 136.34986 179.77157 1.000 47.82152 ? 337 TYR F CA     1 
ATOM   5156  C  C      . TYR A 1 339 ? 126.84882 136.11818 178.27143 1.000 47.82152 ? 337 TYR F C      1 
ATOM   5157  O  O      . TYR A 1 339 ? 126.59529 134.98922 177.84591 1.000 47.82152 ? 337 TYR F O      1 
ATOM   5158  C  CB     . TYR A 1 339 ? 125.79102 135.56298 180.45318 1.000 47.82152 ? 337 TYR F CB     1 
ATOM   5159  C  CG     . TYR A 1 339 ? 125.70351 135.80489 181.93784 1.000 47.82152 ? 337 TYR F CG     1 
ATOM   5160  C  CD1    . TYR A 1 339 ? 126.80209 135.60817 182.75837 1.000 47.82152 ? 337 TYR F CD1    1 
ATOM   5161  C  CD2    . TYR A 1 339 ? 124.52277 136.22987 182.51933 1.000 47.82152 ? 337 TYR F CD2    1 
ATOM   5162  C  CE1    . TYR A 1 339 ? 126.72580 135.82948 184.11474 1.000 47.82152 ? 337 TYR F CE1    1 
ATOM   5163  C  CE2    . TYR A 1 339 ? 124.43722 136.45251 183.87412 1.000 47.82152 ? 337 TYR F CE2    1 
ATOM   5164  C  CZ     . TYR A 1 339 ? 125.54086 136.25157 184.66717 1.000 47.82152 ? 337 TYR F CZ     1 
ATOM   5165  O  OH     . TYR A 1 339 ? 125.45480 136.47386 186.02096 1.000 47.82152 ? 337 TYR F OH     1 
ATOM   5166  H  H      . TYR A 1 339 ? 126.02070 138.06856 180.10721 1.000 47.82152 ? 337 TYR F H      1 
ATOM   5167  H  HA     . TYR A 1 339 ? 127.75518 135.99542 180.09004 1.000 47.82152 ? 337 TYR F HA     1 
ATOM   5168  H  HB2    . TYR A 1 339 ? 124.94277 135.81928 180.05866 1.000 47.82152 ? 337 TYR F HB2    1 
ATOM   5169  H  HB3    . TYR A 1 339 ? 125.94537 134.61545 180.31499 1.000 47.82152 ? 337 TYR F HB3    1 
ATOM   5170  H  HD1    . TYR A 1 339 ? 127.60513 135.32311 182.38648 1.000 47.82152 ? 337 TYR F HD1    1 
ATOM   5171  H  HD2    . TYR A 1 339 ? 123.77392 136.36768 181.98548 1.000 47.82152 ? 337 TYR F HD2    1 
ATOM   5172  H  HE1    . TYR A 1 339 ? 127.47109 135.69338 184.65395 1.000 47.82152 ? 337 TYR F HE1    1 
ATOM   5173  H  HE2    . TYR A 1 339 ? 123.63676 136.73836 184.25100 1.000 47.82152 ? 337 TYR F HE2    1 
ATOM   5174  H  HH     . TYR A 1 339 ? 126.19472 136.31661 186.38627 1.000 47.82152 ? 337 TYR F HH     1 
ATOM   5175  N  N      . SER A 1 340 ? 127.07255 137.15002 177.45899 1.000 47.56568 ? 338 SER F N      1 
ATOM   5176  C  CA     . SER A 1 340 ? 126.96394 136.97520 176.01636 1.000 47.56568 ? 338 SER F CA     1 
ATOM   5177  C  C      . SER A 1 340 ? 127.99191 135.97694 175.50458 1.000 47.56568 ? 338 SER F C      1 
ATOM   5178  O  O      . SER A 1 340 ? 127.69175 135.16743 174.62336 1.000 47.56568 ? 338 SER F O      1 
ATOM   5179  C  CB     . SER A 1 340 ? 127.12138 138.31795 175.31112 1.000 47.56568 ? 338 SER F CB     1 
ATOM   5180  O  OG     . SER A 1 340 ? 128.34495 138.92364 175.66234 1.000 47.56568 ? 338 SER F OG     1 
ATOM   5181  H  H      . SER A 1 340 ? 127.28428 137.94380 177.71265 1.000 47.56568 ? 338 SER F H      1 
ATOM   5182  H  HA     . SER A 1 340 ? 126.08206 136.62918 175.80729 1.000 47.56568 ? 338 SER F HA     1 
ATOM   5183  H  HB2    . SER A 1 340 ? 127.10176 138.17558 174.35164 1.000 47.56568 ? 338 SER F HB2    1 
ATOM   5184  H  HB3    . SER A 1 340 ? 126.39287 138.90116 175.57536 1.000 47.56568 ? 338 SER F HB3    1 
ATOM   5185  H  HG     . SER A 1 340 ? 128.36162 139.08113 176.48730 1.000 47.56568 ? 338 SER F HG     1 
ATOM   5186  N  N      . VAL A 1 341 ? 129.21042 136.01400 176.04077 1.000 47.21814 ? 339 VAL F N      1 
ATOM   5187  C  CA     . VAL A 1 341 ? 130.22374 135.06085 175.60365 1.000 47.21814 ? 339 VAL F CA     1 
ATOM   5188  C  C      . VAL A 1 341 ? 129.78904 133.63824 175.92404 1.000 47.21814 ? 339 VAL F C      1 
ATOM   5189  O  O      . VAL A 1 341 ? 129.88399 132.74106 175.07857 1.000 47.21814 ? 339 VAL F O      1 
ATOM   5190  C  CB     . VAL A 1 341 ? 131.58295 135.39261 176.24276 1.000 47.21814 ? 339 VAL F CB     1 
ATOM   5191  C  CG1    . VAL A 1 341 ? 132.58719 134.29584 175.94455 1.000 47.21814 ? 339 VAL F CG1    1 
ATOM   5192  C  CG2    . VAL A 1 341 ? 132.08752 136.73409 175.74618 1.000 47.21814 ? 339 VAL F CG2    1 
ATOM   5193  H  H      . VAL A 1 341 ? 129.47016 136.56732 176.64565 1.000 47.21814 ? 339 VAL F H      1 
ATOM   5194  H  HA     . VAL A 1 341 ? 130.32261 135.12984 174.64110 1.000 47.21814 ? 339 VAL F HA     1 
ATOM   5195  H  HB     . VAL A 1 341 ? 131.47557 135.44894 177.20506 1.000 47.21814 ? 339 VAL F HB     1 
ATOM   5196  H  HG11   . VAL A 1 341 ? 133.47841 134.62013 176.14575 1.000 47.21814 ? 339 VAL F HG11   1 
ATOM   5197  H  HG12   . VAL A 1 341 ? 132.38895 133.52327 176.49645 1.000 47.21814 ? 339 VAL F HG12   1 
ATOM   5198  H  HG13   . VAL A 1 341 ? 132.52656 134.05903 175.00589 1.000 47.21814 ? 339 VAL F HG13   1 
ATOM   5199  H  HG21   . VAL A 1 341 ? 131.70587 137.43673 176.29526 1.000 47.21814 ? 339 VAL F HG21   1 
ATOM   5200  H  HG22   . VAL A 1 341 ? 131.81415 136.85185 174.82291 1.000 47.21814 ? 339 VAL F HG22   1 
ATOM   5201  H  HG23   . VAL A 1 341 ? 133.05469 136.75504 175.80706 1.000 47.21814 ? 339 VAL F HG23   1 
ATOM   5202  N  N      . TRP A 1 342 ? 129.30207 133.40369 177.14202 1.000 48.75876 ? 340 TRP F N      1 
ATOM   5203  C  CA     . TRP A 1 342 ? 128.87256 132.05713 177.49768 1.000 48.75876 ? 340 TRP F CA     1 
ATOM   5204  C  C      . TRP A 1 342 ? 127.65468 131.63591 176.68957 1.000 48.75876 ? 340 TRP F C      1 
ATOM   5205  O  O      . TRP A 1 342 ? 127.55036 130.47745 176.27657 1.000 48.75876 ? 340 TRP F O      1 
ATOM   5206  C  CB     . TRP A 1 342 ? 128.56734 131.96308 178.98919 1.000 48.75876 ? 340 TRP F CB     1 
ATOM   5207  C  CG     . TRP A 1 342 ? 128.27334 130.56275 179.40906 1.000 48.75876 ? 340 TRP F CG     1 
ATOM   5208  C  CD1    . TRP A 1 342 ? 129.14233 129.68205 179.96677 1.000 48.75876 ? 340 TRP F CD1    1 
ATOM   5209  C  CD2    . TRP A 1 342 ? 127.02772 129.87026 179.28099 1.000 48.75876 ? 340 TRP F CD2    1 
ATOM   5210  N  NE1    . TRP A 1 342 ? 128.51926 128.48577 180.20211 1.000 48.75876 ? 340 TRP F NE1    1 
ATOM   5211  C  CE2    . TRP A 1 342 ? 127.21766 128.57659 179.78991 1.000 48.75876 ? 340 TRP F CE2    1 
ATOM   5212  C  CE3    . TRP A 1 342 ? 125.77006 130.22132 178.78832 1.000 48.75876 ? 340 TRP F CE3    1 
ATOM   5213  C  CZ2    . TRP A 1 342 ? 126.20046 127.63251 179.82098 1.000 48.75876 ? 340 TRP F CZ2    1 
ATOM   5214  C  CZ3    . TRP A 1 342 ? 124.76339 129.28496 178.82142 1.000 48.75876 ? 340 TRP F CZ3    1 
ATOM   5215  C  CH2    . TRP A 1 342 ? 124.98305 128.00521 179.33271 1.000 48.75876 ? 340 TRP F CH2    1 
ATOM   5216  H  H      . TRP A 1 342 ? 129.21227 133.99103 177.76360 1.000 48.75876 ? 340 TRP F H      1 
ATOM   5217  H  HA     . TRP A 1 342 ? 129.59087 131.43607 177.30006 1.000 48.75876 ? 340 TRP F HA     1 
ATOM   5218  H  HB2    . TRP A 1 342 ? 129.33572 132.27583 179.49201 1.000 48.75876 ? 340 TRP F HB2    1 
ATOM   5219  H  HB3    . TRP A 1 342 ? 127.79108 132.50880 179.19025 1.000 48.75876 ? 340 TRP F HB3    1 
ATOM   5220  H  HD1    . TRP A 1 342 ? 130.03307 129.86394 180.16163 1.000 48.75876 ? 340 TRP F HD1    1 
ATOM   5221  H  HE1    . TRP A 1 342 ? 128.88600 127.79195 180.55346 1.000 48.75876 ? 340 TRP F HE1    1 
ATOM   5222  H  HE3    . TRP A 1 342 ? 125.61588 131.07162 178.44402 1.000 48.75876 ? 340 TRP F HE3    1 
ATOM   5223  H  HZ2    . TRP A 1 342 ? 126.34303 126.77959 180.16337 1.000 48.75876 ? 340 TRP F HZ2    1 
ATOM   5224  H  HZ3    . TRP A 1 342 ? 123.92144 129.50820 178.49569 1.000 48.75876 ? 340 TRP F HZ3    1 
ATOM   5225  H  HH2    . TRP A 1 342 ? 124.28271 127.39353 179.34390 1.000 48.75876 ? 340 TRP F HH2    1 
ATOM   5226  N  N      . ILE A 1 343 ? 126.71132 132.55145 176.47210 1.000 48.17698 ? 341 ILE F N      1 
ATOM   5227  C  CA     . ILE A 1 343 ? 125.52711 132.21211 175.69042 1.000 48.17698 ? 341 ILE F CA     1 
ATOM   5228  C  C      . ILE A 1 343 ? 125.92551 131.81968 174.27656 1.000 48.17698 ? 341 ILE F C      1 
ATOM   5229  O  O      . ILE A 1 343 ? 125.40947 130.84605 173.71575 1.000 48.17698 ? 341 ILE F O      1 
ATOM   5230  C  CB     . ILE A 1 343 ? 124.53259 133.38499 175.69251 1.000 48.17698 ? 341 ILE F CB     1 
ATOM   5231  C  CG1    . ILE A 1 343 ? 123.92984 133.56113 177.08413 1.000 48.17698 ? 341 ILE F CG1    1 
ATOM   5232  C  CG2    . ILE A 1 343 ? 123.44364 133.14993 174.66828 1.000 48.17698 ? 341 ILE F CG2    1 
ATOM   5233  C  CD1    . ILE A 1 343 ? 123.25186 134.88871 177.28647 1.000 48.17698 ? 341 ILE F CD1    1 
ATOM   5234  H  H      . ILE A 1 343 ? 126.73205 133.36130 176.76060 1.000 48.17698 ? 341 ILE F H      1 
ATOM   5235  H  HA     . ILE A 1 343 ? 125.08917 131.44940 176.09946 1.000 48.17698 ? 341 ILE F HA     1 
ATOM   5236  H  HB     . ILE A 1 343 ? 125.00962 134.19606 175.45683 1.000 48.17698 ? 341 ILE F HB     1 
ATOM   5237  H  HG12   . ILE A 1 343 ? 123.26915 132.86590 177.22900 1.000 48.17698 ? 341 ILE F HG12   1 
ATOM   5238  H  HG13   . ILE A 1 343 ? 124.63561 133.48492 177.74495 1.000 48.17698 ? 341 ILE F HG13   1 
ATOM   5239  H  HG21   . ILE A 1 343 ? 122.68851 133.72360 174.86992 1.000 48.17698 ? 341 ILE F HG21   1 
ATOM   5240  H  HG22   . ILE A 1 343 ? 123.78671 133.35864 173.78543 1.000 48.17698 ? 341 ILE F HG22   1 
ATOM   5241  H  HG23   . ILE A 1 343 ? 123.16945 132.22044 174.70792 1.000 48.17698 ? 341 ILE F HG23   1 
ATOM   5242  H  HD11   . ILE A 1 343 ? 123.01628 134.98250 178.22272 1.000 48.17698 ? 341 ILE F HD11   1 
ATOM   5243  H  HD12   . ILE A 1 343 ? 123.86185 135.59642 177.02637 1.000 48.17698 ? 341 ILE F HD12   1 
ATOM   5244  H  HD13   . ILE A 1 343 ? 122.45218 134.92388 176.73912 1.000 48.17698 ? 341 ILE F HD13   1 
ATOM   5245  N  N      . GLY A 1 344 ? 126.84560 132.57188 173.67640 1.000 49.14644 ? 342 GLY F N      1 
ATOM   5246  C  CA     . GLY A 1 344 ? 127.32138 132.21889 172.35233 1.000 49.14644 ? 342 GLY F CA     1 
ATOM   5247  C  C      . GLY A 1 344 ? 128.02702 130.88002 172.32997 1.000 49.14644 ? 342 GLY F C      1 
ATOM   5248  O  O      . GLY A 1 344 ? 127.84142 130.08654 171.40683 1.000 49.14644 ? 342 GLY F O      1 
ATOM   5249  H  H      . GLY A 1 344 ? 127.20258 133.27887 174.01170 1.000 49.14644 ? 342 GLY F H      1 
ATOM   5250  H  HA2    . GLY A 1 344 ? 126.57341 132.18538 171.73566 1.000 49.14644 ? 342 GLY F HA2    1 
ATOM   5251  H  HA3    . GLY A 1 344 ? 127.94412 132.89219 172.04629 1.000 49.14644 ? 342 GLY F HA3    1 
ATOM   5252  N  N      . GLY A 1 345 ? 128.85069 130.61039 173.34124 1.000 49.68421 ? 343 GLY F N      1 
ATOM   5253  C  CA     . GLY A 1 345 ? 129.47335 129.30186 173.42939 1.000 49.68421 ? 343 GLY F CA     1 
ATOM   5254  C  C      . GLY A 1 345 ? 128.44682 128.19086 173.51593 1.000 49.68421 ? 343 GLY F C      1 
ATOM   5255  O  O      . GLY A 1 345 ? 128.61320 127.12880 172.91289 1.000 49.68421 ? 343 GLY F O      1 
ATOM   5256  H  H      . GLY A 1 345 ? 129.05861 131.15572 173.97289 1.000 49.68421 ? 343 GLY F H      1 
ATOM   5257  H  HA2    . GLY A 1 345 ? 130.02480 129.15118 172.64607 1.000 49.68421 ? 343 GLY F HA2    1 
ATOM   5258  H  HA3    . GLY A 1 345 ? 130.03803 129.26229 174.21747 1.000 49.68421 ? 343 GLY F HA3    1 
ATOM   5259  N  N      . SER A 1 346 ? 127.37269 128.42059 174.26976 1.000 51.10290 ? 344 SER F N      1 
ATOM   5260  C  CA     . SER A 1 346 ? 126.30166 127.43575 174.35762 1.000 51.10290 ? 344 SER F CA     1 
ATOM   5261  C  C      . SER A 1 346 ? 125.64192 127.22156 173.00465 1.000 51.10290 ? 344 SER F C      1 
ATOM   5262  O  O      . SER A 1 346 ? 125.38870 126.08178 172.60148 1.000 51.10290 ? 344 SER F O      1 
ATOM   5263  C  CB     . SER A 1 346 ? 125.26768 127.88418 175.38577 1.000 51.10290 ? 344 SER F CB     1 
ATOM   5264  O  OG     . SER A 1 346 ? 124.19552 126.96683 175.45626 1.000 51.10290 ? 344 SER F OG     1 
ATOM   5265  H  H      . SER A 1 346 ? 127.24241 129.13179 174.73559 1.000 51.10290 ? 344 SER F H      1 
ATOM   5266  H  HA     . SER A 1 346 ? 126.67055 126.58789 174.64956 1.000 51.10290 ? 344 SER F HA     1 
ATOM   5267  H  HB2    . SER A 1 346 ? 125.69245 127.94060 176.25604 1.000 51.10290 ? 344 SER F HB2    1 
ATOM   5268  H  HB3    . SER A 1 346 ? 124.92293 128.75325 175.12843 1.000 51.10290 ? 344 SER F HB3    1 
ATOM   5269  H  HG     . SER A 1 346 ? 123.62282 127.23596 176.00879 1.000 51.10290 ? 344 SER F HG     1 
ATOM   5270  N  N      . ILE A 1 347 ? 125.35509 128.30633 172.28751 1.000 50.73207 ? 345 ILE F N      1 
ATOM   5271  C  CA     . ILE A 1 347 ? 124.73935 128.18307 170.96917 1.000 50.73207 ? 345 ILE F CA     1 
ATOM   5272  C  C      . ILE A 1 347 ? 125.66339 127.42143 170.02934 1.000 50.73207 ? 345 ILE F C      1 
ATOM   5273  O  O      . ILE A 1 347 ? 125.24023 126.50757 169.31516 1.000 50.73207 ? 345 ILE F O      1 
ATOM   5274  C  CB     . ILE A 1 347 ? 124.38881 129.57153 170.40850 1.000 50.73207 ? 345 ILE F CB     1 
ATOM   5275  C  CG1    . ILE A 1 347 ? 123.15182 130.12477 171.11243 1.000 50.73207 ? 345 ILE F CG1    1 
ATOM   5276  C  CG2    . ILE A 1 347 ? 124.15905 129.49891 168.91376 1.000 50.73207 ? 345 ILE F CG2    1 
ATOM   5277  C  CD1    . ILE A 1 347 ? 122.97226 131.60828 170.94336 1.000 50.73207 ? 345 ILE F CD1    1 
ATOM   5278  H  H      . ILE A 1 347 ? 125.50494 129.11524 172.53800 1.000 50.73207 ? 345 ILE F H      1 
ATOM   5279  H  HA     . ILE A 1 347 ? 123.91575 127.67781 171.05237 1.000 50.73207 ? 345 ILE F HA     1 
ATOM   5280  H  HB     . ILE A 1 347 ? 125.13357 130.16974 170.57713 1.000 50.73207 ? 345 ILE F HB     1 
ATOM   5281  H  HG12   . ILE A 1 347 ? 122.36471 129.68751 170.75198 1.000 50.73207 ? 345 ILE F HG12   1 
ATOM   5282  H  HG13   . ILE A 1 347 ? 123.22389 129.94106 172.06199 1.000 50.73207 ? 345 ILE F HG13   1 
ATOM   5283  H  HG21   . ILE A 1 347 ? 123.67211 130.28795 168.63025 1.000 50.73207 ? 345 ILE F HG21   1 
ATOM   5284  H  HG22   . ILE A 1 347 ? 125.01546 129.46326 168.45962 1.000 50.73207 ? 345 ILE F HG22   1 
ATOM   5285  H  HG23   . ILE A 1 347 ? 123.64023 128.70456 168.71163 1.000 50.73207 ? 345 ILE F HG23   1 
ATOM   5286  H  HD11   . ILE A 1 347 ? 123.79238 132.05722 171.20119 1.000 50.73207 ? 345 ILE F HD11   1 
ATOM   5287  H  HD12   . ILE A 1 347 ? 122.76819 131.79914 170.01470 1.000 50.73207 ? 345 ILE F HD12   1 
ATOM   5288  H  HD13   . ILE A 1 347 ? 122.24102 131.90325 171.50850 1.000 50.73207 ? 345 ILE F HD13   1 
ATOM   5289  N  N      . LEU A 1 348 ? 126.94466 127.78664 170.02257 1.000 52.80739 ? 346 LEU F N      1 
ATOM   5290  C  CA     . LEU A 1 348 ? 127.89229 127.15276 169.11380 1.000 52.80739 ? 346 LEU F CA     1 
ATOM   5291  C  C      . LEU A 1 348 ? 128.04244 125.66893 169.41832 1.000 52.80739 ? 346 LEU F C      1 
ATOM   5292  O  O      . LEU A 1 348 ? 127.97832 124.82847 168.51578 1.000 52.80739 ? 346 LEU F O      1 
ATOM   5293  C  CB     . LEU A 1 348 ? 129.24479 127.85699 169.20420 1.000 52.80739 ? 346 LEU F CB     1 
ATOM   5294  C  CG     . LEU A 1 348 ? 130.40647 127.17928 168.47905 1.000 52.80739 ? 346 LEU F CG     1 
ATOM   5295  C  CD1    . LEU A 1 348 ? 130.07556 126.97152 167.01890 1.000 52.80739 ? 346 LEU F CD1    1 
ATOM   5296  C  CD2    . LEU A 1 348 ? 131.66498 128.00360 168.62353 1.000 52.80739 ? 346 LEU F CD2    1 
ATOM   5297  H  H      . LEU A 1 348 ? 127.28595 128.39274 170.52828 1.000 52.80739 ? 346 LEU F H      1 
ATOM   5298  H  HA     . LEU A 1 348 ? 127.56617 127.24112 168.20466 1.000 52.80739 ? 346 LEU F HA     1 
ATOM   5299  H  HB2    . LEU A 1 348 ? 129.15086 128.74754 168.83086 1.000 52.80739 ? 346 LEU F HB2    1 
ATOM   5300  H  HB3    . LEU A 1 348 ? 129.49065 127.92482 170.14016 1.000 52.80739 ? 346 LEU F HB3    1 
ATOM   5301  H  HG     . LEU A 1 348 ? 130.57287 126.31078 168.87723 1.000 52.80739 ? 346 LEU F HG     1 
ATOM   5302  H  HD11   . LEU A 1 348 ? 129.40686 126.27292 166.94141 1.000 52.80739 ? 346 LEU F HD11   1 
ATOM   5303  H  HD12   . LEU A 1 348 ? 130.88216 126.71207 166.54723 1.000 52.80739 ? 346 LEU F HD12   1 
ATOM   5304  H  HD13   . LEU A 1 348 ? 129.73292 127.80167 166.65254 1.000 52.80739 ? 346 LEU F HD13   1 
ATOM   5305  H  HD21   . LEU A 1 348 ? 132.38649 127.56469 168.14635 1.000 52.80739 ? 346 LEU F HD21   1 
ATOM   5306  H  HD22   . LEU A 1 348 ? 131.88724 128.07706 169.56488 1.000 52.80739 ? 346 LEU F HD22   1 
ATOM   5307  H  HD23   . LEU A 1 348 ? 131.50953 128.88517 168.25026 1.000 52.80739 ? 346 LEU F HD23   1 
ATOM   5308  N  N      . ALA A 1 349 ? 128.24458 125.32537 170.68986 1.000 53.78313 ? 347 ALA F N      1 
ATOM   5309  C  CA     . ALA A 1 349 ? 128.50712 123.93729 171.04540 1.000 53.78313 ? 347 ALA F CA     1 
ATOM   5310  C  C      . ALA A 1 349 ? 127.33541 123.02706 170.71868 1.000 53.78313 ? 347 ALA F C      1 
ATOM   5311  O  O      . ALA A 1 349 ? 127.52467 121.81300 170.59908 1.000 53.78313 ? 347 ALA F O      1 
ATOM   5312  C  CB     . ALA A 1 349 ? 128.84370 123.83070 172.53112 1.000 53.78313 ? 347 ALA F CB     1 
ATOM   5313  H  H      . ALA A 1 349 ? 128.23418 125.86997 171.35531 1.000 53.78313 ? 347 ALA F H      1 
ATOM   5314  H  HA     . ALA A 1 349 ? 129.27578 123.62504 170.54250 1.000 53.78313 ? 347 ALA F HA     1 
ATOM   5315  H  HB1    . ALA A 1 349 ? 129.63343 124.36294 172.71458 1.000 53.78313 ? 347 ALA F HB1    1 
ATOM   5316  H  HB2    . ALA A 1 349 ? 129.01249 122.90087 172.75059 1.000 53.78313 ? 347 ALA F HB2    1 
ATOM   5317  H  HB3    . ALA A 1 349 ? 128.09305 124.16169 173.04857 1.000 53.78313 ? 347 ALA F HB3    1 
ATOM   5318  N  N      . SER A 1 350 ? 126.13303 123.57742 170.57775 1.000 54.13796 ? 348 SER F N      1 
ATOM   5319  C  CA     . SER A 1 350 ? 124.95932 122.77183 170.27757 1.000 54.13796 ? 348 SER F CA     1 
ATOM   5320  C  C      . SER A 1 350 ? 124.71781 122.59501 168.78494 1.000 54.13796 ? 348 SER F C      1 
ATOM   5321  O  O      . SER A 1 350 ? 123.95651 121.70144 168.40022 1.000 54.13796 ? 348 SER F O      1 
ATOM   5322  C  CB     . SER A 1 350 ? 123.71997 123.39919 170.91859 1.000 54.13796 ? 348 SER F CB     1 
ATOM   5323  O  OG     . SER A 1 350 ? 123.27669 124.51702 170.17315 1.000 54.13796 ? 348 SER F OG     1 
ATOM   5324  H  H      . SER A 1 350 ? 125.97136 124.41882 170.65191 1.000 54.13796 ? 348 SER F H      1 
ATOM   5325  H  HA     . SER A 1 350 ? 125.07743 121.89022 170.66446 1.000 54.13796 ? 348 SER F HA     1 
ATOM   5326  H  HB2    . SER A 1 350 ? 123.01062 122.73824 170.94799 1.000 54.13796 ? 348 SER F HB2    1 
ATOM   5327  H  HB3    . SER A 1 350 ? 123.94186 123.68758 171.81796 1.000 54.13796 ? 348 SER F HB3    1 
ATOM   5328  H  HG     . SER A 1 350 ? 123.88069 125.10009 170.14253 1.000 54.13796 ? 348 SER F HG     1 
ATOM   5329  N  N      . LEU A 1 351 ? 125.34321 123.40960 167.93870 1.000 55.46695 ? 349 LEU F N      1 
ATOM   5330  C  CA     . LEU A 1 351 ? 125.12407 123.30068 166.50327 1.000 55.46695 ? 349 LEU F CA     1 
ATOM   5331  C  C      . LEU A 1 351 ? 125.62825 121.96273 165.98146 1.000 55.46695 ? 349 LEU F C      1 
ATOM   5332  O  O      . LEU A 1 351 ? 126.69707 121.48621 166.37106 1.000 55.46695 ? 349 LEU F O      1 
ATOM   5333  C  CB     . LEU A 1 351 ? 125.82675 124.43769 165.76290 1.000 55.46695 ? 349 LEU F CB     1 
ATOM   5334  C  CG     . LEU A 1 351 ? 125.32490 125.85710 166.02722 1.000 55.46695 ? 349 LEU F CG     1 
ATOM   5335  C  CD1    . LEU A 1 351 ? 126.08093 126.85231 165.16762 1.000 55.46695 ? 349 LEU F CD1    1 
ATOM   5336  C  CD2    . LEU A 1 351 ? 123.83230 125.96760 165.78074 1.000 55.46695 ? 349 LEU F CD2    1 
ATOM   5337  H  H      . LEU A 1 351 ? 125.89369 124.02878 168.16895 1.000 55.46695 ? 349 LEU F H      1 
ATOM   5338  H  HA     . LEU A 1 351 ? 124.17344 123.35449 166.31993 1.000 55.46695 ? 349 LEU F HA     1 
ATOM   5339  H  HB2    . LEU A 1 351 ? 126.76660 124.41758 166.00172 1.000 55.46695 ? 349 LEU F HB2    1 
ATOM   5340  H  HB3    . LEU A 1 351 ? 125.73666 124.27680 164.81058 1.000 55.46695 ? 349 LEU F HB3    1 
ATOM   5341  H  HG     . LEU A 1 351 ? 125.49118 126.08018 166.95583 1.000 55.46695 ? 349 LEU F HG     1 
ATOM   5342  H  HD11   . LEU A 1 351 ? 127.02721 126.79030 165.37128 1.000 55.46695 ? 349 LEU F HD11   1 
ATOM   5343  H  HD12   . LEU A 1 351 ? 125.92860 126.64170 164.23310 1.000 55.46695 ? 349 LEU F HD12   1 
ATOM   5344  H  HD13   . LEU A 1 351 ? 125.75845 127.74609 165.36279 1.000 55.46695 ? 349 LEU F HD13   1 
ATOM   5345  H  HD21   . LEU A 1 351 ? 123.57718 126.90296 165.81240 1.000 55.46695 ? 349 LEU F HD21   1 
ATOM   5346  H  HD22   . LEU A 1 351 ? 123.35946 125.47353 166.46852 1.000 55.46695 ? 349 LEU F HD22   1 
ATOM   5347  H  HD23   . LEU A 1 351 ? 123.62858 125.59922 164.90678 1.000 55.46695 ? 349 LEU F HD23   1 
ATOM   5348  N  N      . SER A 1 352 ? 124.84373 121.35609 165.08894 1.000 58.56030 ? 350 SER F N      1 
ATOM   5349  C  CA     . SER A 1 352 ? 125.25847 120.10579 164.46170 1.000 58.56030 ? 350 SER F CA     1 
ATOM   5350  C  C      . SER A 1 352 ? 126.47828 120.30897 163.57285 1.000 58.56030 ? 350 SER F C      1 
ATOM   5351  O  O      . SER A 1 352 ? 127.38214 119.46688 163.54738 1.000 58.56030 ? 350 SER F O      1 
ATOM   5352  C  CB     . SER A 1 352 ? 124.10269 119.52417 163.65252 1.000 58.56030 ? 350 SER F CB     1 
ATOM   5353  O  OG     . SER A 1 352 ? 123.63514 120.46496 162.70301 1.000 58.56030 ? 350 SER F OG     1 
ATOM   5354  H  H      . SER A 1 352 ? 124.07541 121.64592 164.83344 1.000 58.56030 ? 350 SER F H      1 
ATOM   5355  H  HA     . SER A 1 352 ? 125.49308 119.46706 165.15300 1.000 58.56030 ? 350 SER F HA     1 
ATOM   5356  H  HB2    . SER A 1 352 ? 124.40999 118.73076 163.18680 1.000 58.56030 ? 350 SER F HB2    1 
ATOM   5357  H  HB3    . SER A 1 352 ? 123.37757 119.29640 164.25520 1.000 58.56030 ? 350 SER F HB3    1 
ATOM   5358  H  HG     . SER A 1 352 ? 122.99784 120.13767 162.26428 1.000 58.56030 ? 350 SER F HG     1 
ATOM   5359  N  N      . THR A 1 353 ? 126.52040 121.41704 162.83261 1.000 58.17875 ? 351 THR F N      1 
ATOM   5360  C  CA     . THR A 1 353 ? 127.62929 121.65727 161.91674 1.000 58.17875 ? 351 THR F CA     1 
ATOM   5361  C  C      . THR A 1 353 ? 128.95072 121.86451 162.64283 1.000 58.17875 ? 351 THR F C      1 
ATOM   5362  O  O      . THR A 1 353 ? 130.00553 121.82122 162.00244 1.000 58.17875 ? 351 THR F O      1 
ATOM   5363  C  CB     . THR A 1 353 ? 127.34134 122.87331 161.03295 1.000 58.17875 ? 351 THR F CB     1 
ATOM   5364  O  OG1    . THR A 1 353 ? 128.54074 123.26738 160.35623 1.000 58.17875 ? 351 THR F OG1    1 
ATOM   5365  C  CG2    . THR A 1 353 ? 126.82860 124.04356 161.85872 1.000 58.17875 ? 351 THR F CG2    1 
ATOM   5366  H  H      . THR A 1 353 ? 125.91917 122.02971 162.84440 1.000 58.17875 ? 351 THR F H      1 
ATOM   5367  H  HA     . THR A 1 353 ? 127.72767 120.88595 161.33693 1.000 58.17875 ? 351 THR F HA     1 
ATOM   5368  H  HB     . THR A 1 353 ? 126.66433 122.64164 160.37821 1.000 58.17875 ? 351 THR F HB     1 
ATOM   5369  H  HG1    . THR A 1 353 ? 128.39189 123.93985 159.87528 1.000 58.17875 ? 351 THR F HG1    1 
ATOM   5370  H  HG21   . THR A 1 353 ? 126.94031 124.86993 161.36311 1.000 58.17875 ? 351 THR F HG21   1 
ATOM   5371  H  HG22   . THR A 1 353 ? 125.88725 123.92431 162.05944 1.000 58.17875 ? 351 THR F HG22   1 
ATOM   5372  H  HG23   . THR A 1 353 ? 127.32479 124.10788 162.68966 1.000 58.17875 ? 351 THR F HG23   1 
ATOM   5373  N  N      . PHE A 1 354 ? 128.92063 122.09055 163.95661 1.000 57.52820 ? 352 PHE F N      1 
ATOM   5374  C  CA     . PHE A 1 354 ? 130.14490 122.29424 164.72004 1.000 57.52820 ? 352 PHE F CA     1 
ATOM   5375  C  C      . PHE A 1 354 ? 130.74849 120.99372 165.22995 1.000 57.52820 ? 352 PHE F C      1 
ATOM   5376  O  O      . PHE A 1 354 ? 131.91834 120.98330 165.62577 1.000 57.52820 ? 352 PHE F O      1 
ATOM   5377  C  CB     . PHE A 1 354 ? 129.86595 123.21895 165.90547 1.000 57.52820 ? 352 PHE F CB     1 
ATOM   5378  C  CG     . PHE A 1 354 ? 131.03485 123.39347 166.82838 1.000 57.52820 ? 352 PHE F CG     1 
ATOM   5379  C  CD1    . PHE A 1 354 ? 132.09902 124.19743 166.47372 1.000 57.52820 ? 352 PHE F CD1    1 
ATOM   5380  C  CD2    . PHE A 1 354 ? 131.06900 122.75188 168.05046 1.000 57.52820 ? 352 PHE F CD2    1 
ATOM   5381  C  CE1    . PHE A 1 354 ? 133.16995 124.35984 167.32041 1.000 57.52820 ? 352 PHE F CE1    1 
ATOM   5382  C  CE2    . PHE A 1 354 ? 132.13989 122.91154 168.89855 1.000 57.52820 ? 352 PHE F CE2    1 
ATOM   5383  C  CZ     . PHE A 1 354 ? 133.19084 123.71550 168.53254 1.000 57.52820 ? 352 PHE F CZ     1 
ATOM   5384  H  H      . PHE A 1 354 ? 128.20259 122.13169 164.42804 1.000 57.52820 ? 352 PHE F H      1 
ATOM   5385  H  HA     . PHE A 1 354 ? 130.80220 122.72632 164.15264 1.000 57.52820 ? 352 PHE F HA     1 
ATOM   5386  H  HB2    . PHE A 1 354 ? 129.62173 124.09477 165.56766 1.000 57.52820 ? 352 PHE F HB2    1 
ATOM   5387  H  HB3    . PHE A 1 354 ? 129.13246 122.85078 166.42260 1.000 57.52820 ? 352 PHE F HB3    1 
ATOM   5388  H  HD1    . PHE A 1 354 ? 132.09020 124.63657 165.65426 1.000 57.52820 ? 352 PHE F HD1    1 
ATOM   5389  H  HD2    . PHE A 1 354 ? 130.35945 122.20672 168.30342 1.000 57.52820 ? 352 PHE F HD2    1 
ATOM   5390  H  HE1    . PHE A 1 354 ? 133.88143 124.90387 167.07059 1.000 57.52820 ? 352 PHE F HE1    1 
ATOM   5391  H  HE2    . PHE A 1 354 ? 132.15221 122.47497 169.71918 1.000 57.52820 ? 352 PHE F HE2    1 
ATOM   5392  H  HZ     . PHE A 1 354 ? 133.91551 123.82402 169.10530 1.000 57.52820 ? 352 PHE F HZ     1 
ATOM   5393  N  N      . GLN A 1 355 ? 129.99409 119.89478 165.20816 1.000 58.43852 ? 353 GLN F N      1 
ATOM   5394  C  CA     . GLN A 1 355 ? 130.45472 118.67447 165.85743 1.000 58.43852 ? 353 GLN F CA     1 
ATOM   5395  C  C      . GLN A 1 355 ? 131.69406 118.09464 165.19217 1.000 58.43852 ? 353 GLN F C      1 
ATOM   5396  O  O      . GLN A 1 355 ? 132.33843 117.21520 165.77180 1.000 58.43852 ? 353 GLN F O      1 
ATOM   5397  C  CB     . GLN A 1 355 ? 129.33504 117.63569 165.86905 1.000 58.43852 ? 353 GLN F CB     1 
ATOM   5398  C  CG     . GLN A 1 355 ? 128.03096 118.14377 166.45952 1.000 58.43852 ? 353 GLN F CG     1 
ATOM   5399  C  CD     . GLN A 1 355 ? 128.19850 118.69745 167.85956 1.000 58.43852 ? 353 GLN F CD     1 
ATOM   5400  O  OE1    . GLN A 1 355 ? 128.85652 118.09315 168.70464 1.000 58.43852 ? 353 GLN F OE1    1 
ATOM   5401  N  NE2    . GLN A 1 355 ? 127.60105 119.85378 168.11209 1.000 58.43852 ? 353 GLN F NE2    1 
ATOM   5402  H  H      . GLN A 1 355 ? 129.22518 119.83161 164.82876 1.000 58.43852 ? 353 GLN F H      1 
ATOM   5403  H  HA     . GLN A 1 355 ? 130.68281 118.87774 166.77782 1.000 58.43852 ? 353 GLN F HA     1 
ATOM   5404  H  HB2    . GLN A 1 355 ? 129.15802 117.35621 164.95724 1.000 58.43852 ? 353 GLN F HB2    1 
ATOM   5405  H  HB3    . GLN A 1 355 ? 129.62147 116.87374 166.39650 1.000 58.43852 ? 353 GLN F HB3    1 
ATOM   5406  H  HG2    . GLN A 1 355 ? 127.68085 118.85174 165.89719 1.000 58.43852 ? 353 GLN F HG2    1 
ATOM   5407  H  HG3    . GLN A 1 355 ? 127.39774 117.41029 166.50156 1.000 58.43852 ? 353 GLN F HG3    1 
ATOM   5408  H  HE21   . GLN A 1 355 ? 127.14889 120.24763 167.49590 1.000 58.43852 ? 353 GLN F HE21   1 
ATOM   5409  H  HE22   . GLN A 1 355 ? 127.66613 120.20988 168.89220 1.000 58.43852 ? 353 GLN F HE22   1 
ATOM   5410  N  N      . GLN A 1 356 ? 132.04151 118.55757 163.99140 1.000 60.88133 ? 354 GLN F N      1 
ATOM   5411  C  CA     . GLN A 1 356 ? 133.25239 118.07964 163.33750 1.000 60.88133 ? 354 GLN F CA     1 
ATOM   5412  C  C      . GLN A 1 356 ? 134.50199 118.79111 163.83623 1.000 60.88133 ? 354 GLN F C      1 
ATOM   5413  O  O      . GLN A 1 356 ? 135.61257 118.33505 163.54802 1.000 60.88133 ? 354 GLN F O      1 
ATOM   5414  C  CB     . GLN A 1 356 ? 133.13822 118.25738 161.82346 1.000 60.88133 ? 354 GLN F CB     1 
ATOM   5415  C  CG     . GLN A 1 356 ? 132.33366 117.17544 161.12681 1.000 60.88133 ? 354 GLN F CG     1 
ATOM   5416  C  CD     . GLN A 1 356 ? 130.84376 117.44794 161.15439 1.000 60.88133 ? 354 GLN F CD     1 
ATOM   5417  O  OE1    . GLN A 1 356 ? 130.33355 118.24834 160.37128 1.000 60.88133 ? 354 GLN F OE1    1 
ATOM   5418  N  NE2    . GLN A 1 356 ? 130.13638 116.78035 162.05799 1.000 60.88133 ? 354 GLN F NE2    1 
ATOM   5419  H  H      . GLN A 1 356 ? 131.59810 119.13984 163.53999 1.000 60.88133 ? 354 GLN F H      1 
ATOM   5420  H  HA     . GLN A 1 356 ? 133.35668 117.13281 163.52004 1.000 60.88133 ? 354 GLN F HA     1 
ATOM   5421  H  HB2    . GLN A 1 356 ? 132.70852 119.10776 161.64148 1.000 60.88133 ? 354 GLN F HB2    1 
ATOM   5422  H  HB3    . GLN A 1 356 ? 134.03000 118.25353 161.44182 1.000 60.88133 ? 354 GLN F HB3    1 
ATOM   5423  H  HG2    . GLN A 1 356 ? 132.61162 117.12302 160.19890 1.000 60.88133 ? 354 GLN F HG2    1 
ATOM   5424  H  HG3    . GLN A 1 356 ? 132.49189 116.32700 161.56920 1.000 60.88133 ? 354 GLN F HG3    1 
ATOM   5425  H  HE21   . GLN A 1 356 ? 130.52779 116.22842 162.58871 1.000 60.88133 ? 354 GLN F HE21   1 
ATOM   5426  H  HE22   . GLN A 1 356 ? 129.28658 116.90071 162.11298 1.000 60.88133 ? 354 GLN F HE22   1 
ATOM   5427  N  N      . MET A 1 357 ? 134.35110 119.89191 164.57202 1.000 60.23053 ? 355 MET F N      1 
ATOM   5428  C  CA     . MET A 1 357 ? 135.49334 120.70075 164.97439 1.000 60.23053 ? 355 MET F CA     1 
ATOM   5429  C  C      . MET A 1 357 ? 136.04051 120.33896 166.34871 1.000 60.23053 ? 355 MET F C      1 
ATOM   5430  O  O      . MET A 1 357 ? 137.07685 120.88137 166.74408 1.000 60.23053 ? 355 MET F O      1 
ATOM   5431  C  CB     . MET A 1 357 ? 135.11121 122.18257 164.95823 1.000 60.23053 ? 355 MET F CB     1 
ATOM   5432  C  CG     . MET A 1 357 ? 134.66548 122.68054 163.59375 1.000 60.23053 ? 355 MET F CG     1 
ATOM   5433  S  SD     . MET A 1 357 ? 134.44153 124.46808 163.52686 1.000 60.23053 ? 355 MET F SD     1 
ATOM   5434  C  CE     . MET A 1 357 ? 136.13952 125.03196 163.58282 1.000 60.23053 ? 355 MET F CE     1 
ATOM   5435  H  H      . MET A 1 357 ? 133.59452 120.19164 164.85051 1.000 60.23053 ? 355 MET F H      1 
ATOM   5436  H  HA     . MET A 1 357 ? 136.20043 120.57785 164.32188 1.000 60.23053 ? 355 MET F HA     1 
ATOM   5437  H  HB2    . MET A 1 357 ? 134.37983 122.32428 165.57952 1.000 60.23053 ? 355 MET F HB2    1 
ATOM   5438  H  HB3    . MET A 1 357 ? 135.88060 122.70687 165.22968 1.000 60.23053 ? 355 MET F HB3    1 
ATOM   5439  H  HG2    . MET A 1 357 ? 135.33671 122.43923 162.93653 1.000 60.23053 ? 355 MET F HG2    1 
ATOM   5440  H  HG3    . MET A 1 357 ? 133.81854 122.26496 163.36863 1.000 60.23053 ? 355 MET F HG3    1 
ATOM   5441  H  HE1    . MET A 1 357 ? 136.15382 125.99754 163.49217 1.000 60.23053 ? 355 MET F HE1    1 
ATOM   5442  H  HE2    . MET A 1 357 ? 136.53087 124.77361 164.43192 1.000 60.23053 ? 355 MET F HE2    1 
ATOM   5443  H  HE3    . MET A 1 357 ? 136.63133 124.62399 162.85319 1.000 60.23053 ? 355 MET F HE3    1 
ATOM   5444  N  N      . TRP A 1 358 ? 135.38386 119.44492 167.08274 1.000 57.04412 ? 356 TRP F N      1 
ATOM   5445  C  CA     . TRP A 1 358 ? 135.91346 119.01316 168.36823 1.000 57.04412 ? 356 TRP F CA     1 
ATOM   5446  C  C      . TRP A 1 358 ? 137.28879 118.39218 168.18628 1.000 57.04412 ? 356 TRP F C      1 
ATOM   5447  O  O      . TRP A 1 358 ? 137.53275 117.67055 167.21678 1.000 57.04412 ? 356 TRP F O      1 
ATOM   5448  C  CB     . TRP A 1 358 ? 134.97611 118.00149 169.02301 1.000 57.04412 ? 356 TRP F CB     1 
ATOM   5449  C  CG     . TRP A 1 358 ? 133.66721 118.56024 169.45916 1.000 57.04412 ? 356 TRP F CG     1 
ATOM   5450  C  CD1    . TRP A 1 358 ? 132.44690 118.29077 168.92529 1.000 57.04412 ? 356 TRP F CD1    1 
ATOM   5451  C  CD2    . TRP A 1 358 ? 133.44107 119.47259 170.53721 1.000 57.04412 ? 356 TRP F CD2    1 
ATOM   5452  N  NE1    . TRP A 1 358 ? 131.47244 118.98330 169.59683 1.000 57.04412 ? 356 TRP F NE1    1 
ATOM   5453  C  CE2    . TRP A 1 358 ? 132.05881 119.71780 170.59225 1.000 57.04412 ? 356 TRP F CE2    1 
ATOM   5454  C  CE3    . TRP A 1 358 ? 134.27398 120.10836 171.45880 1.000 57.04412 ? 356 TRP F CE3    1 
ATOM   5455  C  CZ2    . TRP A 1 358 ? 131.49121 120.57059 171.53072 1.000 57.04412 ? 356 TRP F CZ2    1 
ATOM   5456  C  CZ3    . TRP A 1 358 ? 133.70838 120.95434 172.38704 1.000 57.04412 ? 356 TRP F CZ3    1 
ATOM   5457  C  CH2    . TRP A 1 358 ? 132.33198 121.17769 172.41756 1.000 57.04412 ? 356 TRP F CH2    1 
ATOM   5458  H  H      . TRP A 1 358 ? 134.63824 119.07832 166.86167 1.000 57.04412 ? 356 TRP F H      1 
ATOM   5459  H  HA     . TRP A 1 358 ? 135.99814 119.77938 168.95662 1.000 57.04412 ? 356 TRP F HA     1 
ATOM   5460  H  HB2    . TRP A 1 358 ? 134.79573 117.29023 168.38862 1.000 57.04412 ? 356 TRP F HB2    1 
ATOM   5461  H  HB3    . TRP A 1 358 ? 135.41415 117.63595 169.80717 1.000 57.04412 ? 356 TRP F HB3    1 
ATOM   5462  H  HD1    . TRP A 1 358 ? 132.29440 117.72111 168.20650 1.000 57.04412 ? 356 TRP F HD1    1 
ATOM   5463  H  HE1    . TRP A 1 358 ? 130.63125 118.96037 169.42078 1.000 57.04412 ? 356 TRP F HE1    1 
ATOM   5464  H  HE3    . TRP A 1 358 ? 135.19313 119.96536 171.44524 1.000 57.04412 ? 356 TRP F HE3    1 
ATOM   5465  H  HZ2    . TRP A 1 358 ? 130.57367 120.72216 171.55329 1.000 57.04412 ? 356 TRP F HZ2    1 
ATOM   5466  H  HZ3    . TRP A 1 358 ? 134.25437 121.38350 173.00555 1.000 57.04412 ? 356 TRP F HZ3    1 
ATOM   5467  H  HH2    . TRP A 1 358 ? 131.97906 121.75439 173.05610 1.000 57.04412 ? 356 TRP F HH2    1 
ATOM   5468  N  N      . ILE A 1 359 ? 138.19057 118.67745 169.12136 1.000 58.87198 ? 357 ILE F N      1 
ATOM   5469  C  CA     . ILE A 1 359 ? 139.50039 118.03385 169.14102 1.000 58.87198 ? 357 ILE F CA     1 
ATOM   5470  C  C      . ILE A 1 359 ? 139.39852 116.79133 170.01821 1.000 58.87198 ? 357 ILE F C      1 
ATOM   5471  O  O      . ILE A 1 359 ? 139.51220 116.87756 171.24283 1.000 58.87198 ? 357 ILE F O      1 
ATOM   5472  C  CB     . ILE A 1 359 ? 140.58684 118.98338 169.65192 1.000 58.87198 ? 357 ILE F CB     1 
ATOM   5473  C  CG1    . ILE A 1 359 ? 140.81502 120.11750 168.65561 1.000 58.87198 ? 357 ILE F CG1    1 
ATOM   5474  C  CG2    . ILE A 1 359 ? 141.87578 118.22752 169.90011 1.000 58.87198 ? 357 ILE F CG2    1 
ATOM   5475  C  CD1    . ILE A 1 359 ? 141.47428 121.32915 169.26401 1.000 58.87198 ? 357 ILE F CD1    1 
ATOM   5476  H  H      . ILE A 1 359 ? 138.06778 119.24280 169.75769 1.000 58.87198 ? 357 ILE F H      1 
ATOM   5477  H  HA     . ILE A 1 359 ? 139.73831 117.75475 168.24284 1.000 58.87198 ? 357 ILE F HA     1 
ATOM   5478  H  HB     . ILE A 1 359 ? 140.28989 119.36672 170.49174 1.000 58.87198 ? 357 ILE F HB     1 
ATOM   5479  H  HG12   . ILE A 1 359 ? 141.38582 119.79649 167.94010 1.000 58.87198 ? 357 ILE F HG12   1 
ATOM   5480  H  HG13   . ILE A 1 359 ? 139.95916 120.39597 168.29416 1.000 58.87198 ? 357 ILE F HG13   1 
ATOM   5481  H  HG21   . ILE A 1 359 ? 142.61244 118.85775 169.92728 1.000 58.87198 ? 357 ILE F HG21   1 
ATOM   5482  H  HG22   . ILE A 1 359 ? 142.01167 117.59153 169.18036 1.000 58.87198 ? 357 ILE F HG22   1 
ATOM   5483  H  HG23   . ILE A 1 359 ? 141.81171 117.75915 170.74709 1.000 58.87198 ? 357 ILE F HG23   1 
ATOM   5484  H  HD11   . ILE A 1 359 ? 141.55083 122.01972 168.58710 1.000 58.87198 ? 357 ILE F HD11   1 
ATOM   5485  H  HD12   . ILE A 1 359 ? 140.93010 121.64698 170.00130 1.000 58.87198 ? 357 ILE F HD12   1 
ATOM   5486  H  HD13   . ILE A 1 359 ? 142.35530 121.08230 169.58580 1.000 58.87198 ? 357 ILE F HD13   1 
ATOM   5487  N  N      . THR A 1 360 ? 139.18256 115.63530 169.40019 1.000 61.00321 ? 358 THR F N      1 
ATOM   5488  C  CA     . THR A 1 360 ? 139.10575 114.39667 170.15583 1.000 61.00321 ? 358 THR F CA     1 
ATOM   5489  C  C      . THR A 1 360 ? 140.47199 114.04908 170.73538 1.000 61.00321 ? 358 THR F C      1 
ATOM   5490  O  O      . THR A 1 360 ? 141.51473 114.47079 170.23185 1.000 61.00321 ? 358 THR F O      1 
ATOM   5491  C  CB     . THR A 1 360 ? 138.61244 113.25612 169.27080 1.000 61.00321 ? 358 THR F CB     1 
ATOM   5492  O  OG1    . THR A 1 360 ? 139.55568 113.02664 168.21795 1.000 61.00321 ? 358 THR F OG1    1 
ATOM   5493  C  CG2    . THR A 1 360 ? 137.26161 113.59486 168.67044 1.000 61.00321 ? 358 THR F CG2    1 
ATOM   5494  H  H      . THR A 1 360 ? 139.07915 115.54359 168.55134 1.000 61.00321 ? 358 THR F H      1 
ATOM   5495  H  HA     . THR A 1 360 ? 138.48189 114.50544 170.89040 1.000 61.00321 ? 358 THR F HA     1 
ATOM   5496  H  HB     . THR A 1 360 ? 138.51962 112.45031 169.80273 1.000 61.00321 ? 358 THR F HB     1 
ATOM   5497  H  HG1    . THR A 1 360 ? 139.65598 113.72637 167.76428 1.000 61.00321 ? 358 THR F HG1    1 
ATOM   5498  H  HG21   . THR A 1 360 ? 136.91654 112.83173 168.18117 1.000 61.00321 ? 358 THR F HG21   1 
ATOM   5499  H  HG22   . THR A 1 360 ? 137.34569 114.34643 168.06310 1.000 61.00321 ? 358 THR F HG22   1 
ATOM   5500  H  HG23   . THR A 1 360 ? 136.63568 113.82628 169.37435 1.000 61.00321 ? 358 THR F HG23   1 
ATOM   5501  N  N      . LYS A 1 361 ? 140.45953 113.26582 171.81550 1.000 62.46987 ? 359 LYS F N      1 
ATOM   5502  C  CA     . LYS A 1 361 ? 141.71505 112.93113 172.47688 1.000 62.46987 ? 359 LYS F CA     1 
ATOM   5503  C  C      . LYS A 1 361 ? 142.62510 112.11928 171.56972 1.000 62.46987 ? 359 LYS F C      1 
ATOM   5504  O  O      . LYS A 1 361 ? 143.84534 112.12011 171.75722 1.000 62.46987 ? 359 LYS F O      1 
ATOM   5505  C  CB     . LYS A 1 361 ? 141.45490 112.16664 173.77158 1.000 62.46987 ? 359 LYS F CB     1 
ATOM   5506  C  CG     . LYS A 1 361 ? 142.69180 112.05589 174.64741 1.000 62.46987 ? 359 LYS F CG     1 
ATOM   5507  C  CD     . LYS A 1 361 ? 142.39028 111.40613 175.98121 1.000 62.46987 ? 359 LYS F CD     1 
ATOM   5508  C  CE     . LYS A 1 361 ? 143.61150 111.42499 176.88275 1.000 62.46987 ? 359 LYS F CE     1 
ATOM   5509  N  NZ     . LYS A 1 361 ? 144.75310 110.66446 176.30203 1.000 62.46987 ? 359 LYS F NZ     1 
ATOM   5510  H  H      . LYS A 1 361 ? 139.75647 112.92566 172.17543 1.000 62.46987 ? 359 LYS F H      1 
ATOM   5511  H  HA     . LYS A 1 361 ? 142.17778 113.75259 172.70439 1.000 62.46987 ? 359 LYS F HA     1 
ATOM   5512  H  HB2    . LYS A 1 361 ? 140.76832 112.62731 174.27861 1.000 62.46987 ? 359 LYS F HB2    1 
ATOM   5513  H  HB3    . LYS A 1 361 ? 141.16040 111.26835 173.55401 1.000 62.46987 ? 359 LYS F HB3    1 
ATOM   5514  H  HG2    . LYS A 1 361 ? 143.35638 111.51598 174.19182 1.000 62.46987 ? 359 LYS F HG2    1 
ATOM   5515  H  HG3    . LYS A 1 361 ? 143.04232 112.94435 174.81658 1.000 62.46987 ? 359 LYS F HG3    1 
ATOM   5516  H  HD2    . LYS A 1 361 ? 141.67670 111.89251 176.42309 1.000 62.46987 ? 359 LYS F HD2    1 
ATOM   5517  H  HD3    . LYS A 1 361 ? 142.13112 110.48262 175.83775 1.000 62.46987 ? 359 LYS F HD3    1 
ATOM   5518  H  HE2    . LYS A 1 361 ? 143.89627 112.34307 177.01302 1.000 62.46987 ? 359 LYS F HE2    1 
ATOM   5519  H  HE3    . LYS A 1 361 ? 143.38412 111.02220 177.73520 1.000 62.46987 ? 359 LYS F HE3    1 
ATOM   5520  H  HZ1    . LYS A 1 361 ? 144.99891 111.02850 175.52805 1.000 62.46987 ? 359 LYS F HZ1    1 
ATOM   5521  H  HZ2    . LYS A 1 361 ? 145.44496 110.68027 176.86174 1.000 62.46987 ? 359 LYS F HZ2    1 
ATOM   5522  H  HZ3    . LYS A 1 361 ? 144.51484 109.81850 176.16124 1.000 62.46987 ? 359 LYS F HZ3    1 
ATOM   5523  N  N      . GLN A 1 362 ? 142.05862 111.41549 170.59076 1.000 66.21890 ? 360 GLN F N      1 
ATOM   5524  C  CA     . GLN A 1 362 ? 142.88820 110.70023 169.62907 1.000 66.21890 ? 360 GLN F CA     1 
ATOM   5525  C  C      . GLN A 1 362 ? 143.78307 111.66743 168.86672 1.000 66.21890 ? 360 GLN F C      1 
ATOM   5526  O  O      . GLN A 1 362 ? 144.98397 111.42217 168.69182 1.000 66.21890 ? 360 GLN F O      1 
ATOM   5527  C  CB     . GLN A 1 362 ? 142.00245 109.91661 168.66274 1.000 66.21890 ? 360 GLN F CB     1 
ATOM   5528  C  CG     . GLN A 1 362 ? 142.76971 109.05015 167.68363 1.000 66.21890 ? 360 GLN F CG     1 
ATOM   5529  C  CD     . GLN A 1 362 ? 142.09964 108.98081 166.33078 1.000 66.21890 ? 360 GLN F CD     1 
ATOM   5530  O  OE1    . GLN A 1 362 ? 140.87327 108.95218 166.23357 1.000 66.21890 ? 360 GLN F OE1    1 
ATOM   5531  N  NE2    . GLN A 1 362 ? 142.90305 108.95202 165.27413 1.000 66.21890 ? 360 GLN F NE2    1 
ATOM   5532  H  H      . GLN A 1 362 ? 141.21178 111.33749 170.46417 1.000 66.21890 ? 360 GLN F H      1 
ATOM   5533  H  HA     . GLN A 1 362 ? 143.45508 110.07017 170.10064 1.000 66.21890 ? 360 GLN F HA     1 
ATOM   5534  H  HB2    . GLN A 1 362 ? 141.41772 109.33679 169.17539 1.000 66.21890 ? 360 GLN F HB2    1 
ATOM   5535  H  HB3    . GLN A 1 362 ? 141.47165 110.54470 168.14853 1.000 66.21890 ? 360 GLN F HB3    1 
ATOM   5536  H  HG2    . GLN A 1 362 ? 143.66138 109.40900 167.55776 1.000 66.21890 ? 360 GLN F HG2    1 
ATOM   5537  H  HG3    . GLN A 1 362 ? 142.82332 108.14845 168.03693 1.000 66.21890 ? 360 GLN F HG3    1 
ATOM   5538  H  HE21   . GLN A 1 362 ? 143.75591 108.97338 165.38194 1.000 66.21890 ? 360 GLN F HE21   1 
ATOM   5539  H  HE22   . GLN A 1 362 ? 142.57047 108.91240 164.48200 1.000 66.21890 ? 360 GLN F HE22   1 
ATOM   5540  N  N      . GLU A 1 363 ? 143.20763 112.77492 168.39610 1.000 63.60536 ? 361 GLU F N      1 
ATOM   5541  C  CA     . GLU A 1 363 ? 143.99654 113.76111 167.67214 1.000 63.60536 ? 361 GLU F CA     1 
ATOM   5542  C  C      . GLU A 1 363 ? 145.06551 114.37290 168.56225 1.000 63.60536 ? 361 GLU F C      1 
ATOM   5543  O  O      . GLU A 1 363 ? 146.18735 114.61251 168.10637 1.000 63.60536 ? 361 GLU F O      1 
ATOM   5544  C  CB     . GLU A 1 363 ? 143.08390 114.84571 167.10417 1.000 63.60536 ? 361 GLU F CB     1 
ATOM   5545  C  CG     . GLU A 1 363 ? 142.19193 114.35882 165.97886 1.000 63.60536 ? 361 GLU F CG     1 
ATOM   5546  C  CD     . GLU A 1 363 ? 140.94270 115.19840 165.81270 1.000 63.60536 ? 361 GLU F CD     1 
ATOM   5547  O  OE1    . GLU A 1 363 ? 140.02244 115.06790 166.64502 1.000 63.60536 ? 361 GLU F OE1    1 
ATOM   5548  O  OE2    . GLU A 1 363 ? 140.87837 115.98819 164.84771 1.000 63.60536 ? 361 GLU F OE2    1 
ATOM   5549  H  H      . GLU A 1 363 ? 142.37552 112.97380 168.48323 1.000 63.60536 ? 361 GLU F H      1 
ATOM   5550  H  HA     . GLU A 1 363 ? 144.44105 113.32445 166.92875 1.000 63.60536 ? 361 GLU F HA     1 
ATOM   5551  H  HB2    . GLU A 1 363 ? 142.51243 115.17770 167.81421 1.000 63.60536 ? 361 GLU F HB2    1 
ATOM   5552  H  HB3    . GLU A 1 363 ? 143.63214 115.56724 166.75811 1.000 63.60536 ? 361 GLU F HB3    1 
ATOM   5553  H  HG2    . GLU A 1 363 ? 142.68828 114.39162 165.14605 1.000 63.60536 ? 361 GLU F HG2    1 
ATOM   5554  H  HG3    . GLU A 1 363 ? 141.91754 113.44738 166.16472 1.000 63.60536 ? 361 GLU F HG3    1 
ATOM   5555  N  N      . TYR A 1 364 ? 144.74350 114.63540 169.82841 1.000 63.81317 ? 362 TYR F N      1 
ATOM   5556  C  CA     . TYR A 1 364 ? 145.75239 115.16222 170.73892 1.000 63.81317 ? 362 TYR F CA     1 
ATOM   5557  C  C      . TYR A 1 364 ? 146.88474 114.16456 170.94108 1.000 63.81317 ? 362 TYR F C      1 
ATOM   5558  O  O      . TYR A 1 364 ? 148.06089 114.54472 170.95036 1.000 63.81317 ? 362 TYR F O      1 
ATOM   5559  C  CB     . TYR A 1 364 ? 145.11438 115.52656 172.07633 1.000 63.81317 ? 362 TYR F CB     1 
ATOM   5560  C  CG     . TYR A 1 364 ? 146.11610 115.93443 173.12868 1.000 63.81317 ? 362 TYR F CG     1 
ATOM   5561  C  CD1    . TYR A 1 364 ? 146.76169 117.15874 173.06175 1.000 63.81317 ? 362 TYR F CD1    1 
ATOM   5562  C  CD2    . TYR A 1 364 ? 146.41123 115.09730 174.19193 1.000 63.81317 ? 362 TYR F CD2    1 
ATOM   5563  C  CE1    . TYR A 1 364 ? 147.67587 117.53342 174.01968 1.000 63.81317 ? 362 TYR F CE1    1 
ATOM   5564  C  CE2    . TYR A 1 364 ? 147.32212 115.46360 175.15407 1.000 63.81317 ? 362 TYR F CE2    1 
ATOM   5565  C  CZ     . TYR A 1 364 ? 147.95222 116.68152 175.06444 1.000 63.81317 ? 362 TYR F CZ     1 
ATOM   5566  O  OH     . TYR A 1 364 ? 148.86312 117.04846 176.02662 1.000 63.81317 ? 362 TYR F OH     1 
ATOM   5567  H  H      . TYR A 1 364 ? 143.96579 114.51986 170.17666 1.000 63.81317 ? 362 TYR F H      1 
ATOM   5568  H  HA     . TYR A 1 364 ? 146.13003 115.96991 170.35683 1.000 63.81317 ? 362 TYR F HA     1 
ATOM   5569  H  HB2    . TYR A 1 364 ? 144.50507 116.26891 171.94164 1.000 63.81317 ? 362 TYR F HB2    1 
ATOM   5570  H  HB3    . TYR A 1 364 ? 144.62809 114.75712 172.41135 1.000 63.81317 ? 362 TYR F HB3    1 
ATOM   5571  H  HD1    . TYR A 1 364 ? 146.57728 117.73514 172.35573 1.000 63.81317 ? 362 TYR F HD1    1 
ATOM   5572  H  HD2    . TYR A 1 364 ? 145.98797 114.27191 174.25485 1.000 63.81317 ? 362 TYR F HD2    1 
ATOM   5573  H  HE1    . TYR A 1 364 ? 148.10316 118.35742 173.96239 1.000 63.81317 ? 362 TYR F HE1    1 
ATOM   5574  H  HE2    . TYR A 1 364 ? 147.51138 114.89050 175.86153 1.000 63.81317 ? 362 TYR F HE2    1 
ATOM   5575  H  HH     . TYR A 1 364 ? 148.94481 116.43493 176.59471 1.000 63.81317 ? 362 TYR F HH     1 
ATOM   5576  N  N      . ASP A 1 365 ? 146.55119 112.88437 171.10518 1.000 66.59532 ? 363 ASP F N      1 
ATOM   5577  C  CA     . ASP A 1 365 ? 147.58382 111.87350 171.29596 1.000 66.59532 ? 363 ASP F CA     1 
ATOM   5578  C  C      . ASP A 1 365 ? 148.48199 111.76535 170.07267 1.000 66.59532 ? 363 ASP F C      1 
ATOM   5579  O  O      . ASP A 1 365 ? 149.70869 111.67680 170.20054 1.000 66.59532 ? 363 ASP F O      1 
ATOM   5580  C  CB     . ASP A 1 365 ? 146.94264 110.52213 171.60498 1.000 66.59532 ? 363 ASP F CB     1 
ATOM   5581  C  CG     . ASP A 1 365 ? 146.48395 110.40839 173.04462 1.000 66.59532 ? 363 ASP F CG     1 
ATOM   5582  O  OD1    . ASP A 1 365 ? 146.87465 111.26361 173.86630 1.000 66.59532 ? 363 ASP F OD1    1 
ATOM   5583  O  OD2    . ASP A 1 365 ? 145.73261 109.46045 173.35613 1.000 66.59532 ? 363 ASP F OD2    1 
ATOM   5584  H  H      . ASP A 1 365 ? 145.74633 112.58135 171.11055 1.000 66.59532 ? 363 ASP F H      1 
ATOM   5585  H  HA     . ASP A 1 365 ? 148.13911 112.12664 172.04968 1.000 66.59532 ? 363 ASP F HA     1 
ATOM   5586  H  HB2    . ASP A 1 365 ? 146.16877 110.40177 171.03276 1.000 66.59532 ? 363 ASP F HB2    1 
ATOM   5587  H  HB3    . ASP A 1 365 ? 147.59031 109.81909 171.43999 1.000 66.59532 ? 363 ASP F HB3    1 
ATOM   5588  N  N      . GLU A 1 366 ? 147.89645 111.77842 168.87898 1.000 68.42317 ? 364 GLU F N      1 
ATOM   5589  C  CA     . GLU A 1 366 ? 148.66816 111.58154 167.65881 1.000 68.42317 ? 364 GLU F CA     1 
ATOM   5590  C  C      . GLU A 1 366 ? 149.26431 112.87378 167.11077 1.000 68.42317 ? 364 GLU F C      1 
ATOM   5591  O  O      . GLU A 1 366 ? 149.98750 112.82570 166.11111 1.000 68.42317 ? 364 GLU F O      1 
ATOM   5592  C  CB     . GLU A 1 366 ? 147.79300 110.90206 166.59555 1.000 68.42317 ? 364 GLU F CB     1 
ATOM   5593  C  CG     . GLU A 1 366 ? 147.22472 111.81722 165.51870 1.000 68.42317 ? 364 GLU F CG     1 
ATOM   5594  C  CD     . GLU A 1 366 ? 146.37235 111.06167 164.51650 1.000 68.42317 ? 364 GLU F CD     1 
ATOM   5595  O  OE1    . GLU A 1 366 ? 145.83763 111.69801 163.58443 1.000 68.42317 ? 364 GLU F OE1    1 
ATOM   5596  O  OE2    . GLU A 1 366 ? 146.23804 109.82906 164.66222 1.000 68.42317 ? 364 GLU F OE2    1 
ATOM   5597  H  H      . GLU A 1 366 ? 147.05506 111.89964 168.74947 1.000 68.42317 ? 364 GLU F H      1 
ATOM   5598  H  HA     . GLU A 1 366 ? 149.40527 110.98226 167.85474 1.000 68.42317 ? 364 GLU F HA     1 
ATOM   5599  H  HB2    . GLU A 1 366 ? 148.32523 110.22447 166.14950 1.000 68.42317 ? 364 GLU F HB2    1 
ATOM   5600  H  HB3    . GLU A 1 366 ? 147.04226 110.48034 167.04196 1.000 68.42317 ? 364 GLU F HB3    1 
ATOM   5601  H  HG2    . GLU A 1 366 ? 146.67406 112.49879 165.93518 1.000 68.42317 ? 364 GLU F HG2    1 
ATOM   5602  H  HG3    . GLU A 1 366 ? 147.94766 112.22713 165.02013 1.000 68.42317 ? 364 GLU F HG3    1 
ATOM   5603  N  N      . ALA A 1 367 ? 148.98737 114.02040 167.73365 1.000 67.49603 ? 365 ALA F N      1 
ATOM   5604  C  CA     . ALA A 1 367 ? 149.58475 115.27916 167.30267 1.000 67.49603 ? 365 ALA F CA     1 
ATOM   5605  C  C      . ALA A 1 367 ? 150.10500 116.14528 168.43874 1.000 67.49603 ? 365 ALA F C      1 
ATOM   5606  O  O      . ALA A 1 367 ? 150.85629 117.08531 168.16374 1.000 67.49603 ? 365 ALA F O      1 
ATOM   5607  C  CB     . ALA A 1 367 ? 148.57337 116.09718 166.48799 1.000 67.49603 ? 365 ALA F CB     1 
ATOM   5608  H  H      . ALA A 1 367 ? 148.45750 114.09477 168.40684 1.000 67.49603 ? 365 ALA F H      1 
ATOM   5609  H  HA     . ALA A 1 367 ? 150.33691 115.08444 166.72251 1.000 67.49603 ? 365 ALA F HA     1 
ATOM   5610  H  HB1    . ALA A 1 367 ? 148.31170 115.58681 165.70595 1.000 67.49603 ? 365 ALA F HB1    1 
ATOM   5611  H  HB2    . ALA A 1 367 ? 148.98842 116.93069 166.21579 1.000 67.49603 ? 365 ALA F HB2    1 
ATOM   5612  H  HB3    . ALA A 1 367 ? 147.79675 116.27870 167.04024 1.000 67.49603 ? 365 ALA F HB3    1 
ATOM   5613  N  N      . GLY A 1 368 ? 149.74418 115.87737 169.69004 1.000 66.64030 ? 366 GLY F N      1 
ATOM   5614  C  CA     . GLY A 1 368 ? 150.22711 116.65740 170.80326 1.000 66.64030 ? 366 GLY F CA     1 
ATOM   5615  C  C      . GLY A 1 368 ? 149.48501 117.96890 170.95167 1.000 66.64030 ? 366 GLY F C      1 
ATOM   5616  O  O      . GLY A 1 368 ? 148.48849 118.22599 170.27018 1.000 66.64030 ? 366 GLY F O      1 
ATOM   5617  H  H      . GLY A 1 368 ? 149.21430 115.23892 169.91455 1.000 66.64030 ? 366 GLY F H      1 
ATOM   5618  H  HA2    . GLY A 1 368 ? 150.12257 116.15039 171.62369 1.000 66.64030 ? 366 GLY F HA2    1 
ATOM   5619  H  HA3    . GLY A 1 368 ? 151.16961 116.84910 170.67747 1.000 66.64030 ? 366 GLY F HA3    1 
ATOM   5620  N  N      . PRO A 1 369 ? 149.96263 118.83131 171.85232 1.000 65.44583 ? 367 PRO F N      1 
ATOM   5621  C  CA     . PRO A 1 369 ? 149.27583 120.10843 172.08940 1.000 65.44583 ? 367 PRO F CA     1 
ATOM   5622  C  C      . PRO A 1 369 ? 149.22197 120.99341 170.85509 1.000 65.44583 ? 367 PRO F C      1 
ATOM   5623  O  O      . PRO A 1 369 ? 148.34978 121.85997 170.74573 1.000 65.44583 ? 367 PRO F O      1 
ATOM   5624  C  CB     . PRO A 1 369 ? 150.11126 120.75418 173.20264 1.000 65.44583 ? 367 PRO F CB     1 
ATOM   5625  C  CG     . PRO A 1 369 ? 150.82153 119.62424 173.85952 1.000 65.44583 ? 367 PRO F CG     1 
ATOM   5626  C  CD     . PRO A 1 369 ? 151.09445 118.63596 172.77260 1.000 65.44583 ? 367 PRO F CD     1 
ATOM   5627  H  HA     . PRO A 1 369 ? 148.37481 119.95241 172.41326 1.000 65.44583 ? 367 PRO F HA     1 
ATOM   5628  H  HB2    . PRO A 1 369 ? 150.74484 121.37812 172.81506 1.000 65.44583 ? 367 PRO F HB2    1 
ATOM   5629  H  HB3    . PRO A 1 369 ? 149.52618 121.20465 173.83171 1.000 65.44583 ? 367 PRO F HB3    1 
ATOM   5630  H  HG2    . PRO A 1 369 ? 151.65168 119.94312 174.24681 1.000 65.44583 ? 367 PRO F HG2    1 
ATOM   5631  H  HG3    . PRO A 1 369 ? 150.25296 119.23440 174.54210 1.000 65.44583 ? 367 PRO F HG3    1 
ATOM   5632  H  HD2    . PRO A 1 369 ? 151.93185 118.84241 172.32901 1.000 65.44583 ? 367 PRO F HD2    1 
ATOM   5633  H  HD3    . PRO A 1 369 ? 151.09248 117.73443 173.13017 1.000 65.44583 ? 367 PRO F HD3    1 
ATOM   5634  N  N      . SER A 1 370 ? 150.14249 120.78012 169.91361 1.000 65.08542 ? 368 SER F N      1 
ATOM   5635  C  CA     . SER A 1 370 ? 150.20091 121.62674 168.72846 1.000 65.08542 ? 368 SER F CA     1 
ATOM   5636  C  C      . SER A 1 370 ? 148.90660 121.59261 167.93043 1.000 65.08542 ? 368 SER F C      1 
ATOM   5637  O  O      . SER A 1 370 ? 148.64700 122.51159 167.14653 1.000 65.08542 ? 368 SER F O      1 
ATOM   5638  C  CB     . SER A 1 370 ? 151.36498 121.19342 167.83742 1.000 65.08542 ? 368 SER F CB     1 
ATOM   5639  O  OG     . SER A 1 370 ? 151.04290 120.01396 167.12133 1.000 65.08542 ? 368 SER F OG     1 
ATOM   5640  H  H      . SER A 1 370 ? 150.73663 120.15887 169.93829 1.000 65.08542 ? 368 SER F H      1 
ATOM   5641  H  HA     . SER A 1 370 ? 150.35902 122.54333 169.00360 1.000 65.08542 ? 368 SER F HA     1 
ATOM   5642  H  HB2    . SER A 1 370 ? 151.55982 121.90301 167.20537 1.000 65.08542 ? 368 SER F HB2    1 
ATOM   5643  H  HB3    . SER A 1 370 ? 152.14100 121.02238 168.39364 1.000 65.08542 ? 368 SER F HB3    1 
ATOM   5644  H  HG     . SER A 1 370 ? 150.86915 119.39078 167.65725 1.000 65.08542 ? 368 SER F HG     1 
ATOM   5645  N  N      . ILE A 1 371 ? 148.08885 120.55441 168.11013 1.000 64.27426 ? 369 ILE F N      1 
ATOM   5646  C  CA     . ILE A 1 371 ? 146.85138 120.43500 167.34683 1.000 64.27426 ? 369 ILE F CA     1 
ATOM   5647  C  C      . ILE A 1 371 ? 145.94292 121.63133 167.58857 1.000 64.27426 ? 369 ILE F C      1 
ATOM   5648  O  O      . ILE A 1 371 ? 145.18493 122.03469 166.69888 1.000 64.27426 ? 369 ILE F O      1 
ATOM   5649  C  CB     . ILE A 1 371 ? 146.14506 119.11252 167.70362 1.000 64.27426 ? 369 ILE F CB     1 
ATOM   5650  C  CG1    . ILE A 1 371 ? 144.97039 118.85271 166.76187 1.000 64.27426 ? 369 ILE F CG1    1 
ATOM   5651  C  CG2    . ILE A 1 371 ? 145.65496 119.14034 169.14095 1.000 64.27426 ? 369 ILE F CG2    1 
ATOM   5652  C  CD1    . ILE A 1 371 ? 145.38240 118.53701 165.34880 1.000 64.27426 ? 369 ILE F CD1    1 
ATOM   5653  H  H      . ILE A 1 371 ? 148.22767 119.91087 168.66331 1.000 64.27426 ? 369 ILE F H      1 
ATOM   5654  H  HA     . ILE A 1 371 ? 147.06989 120.41391 166.40237 1.000 64.27426 ? 369 ILE F HA     1 
ATOM   5655  H  HB     . ILE A 1 371 ? 146.78249 118.38735 167.60959 1.000 64.27426 ? 369 ILE F HB     1 
ATOM   5656  H  HG12   . ILE A 1 371 ? 144.46695 118.09445 167.09744 1.000 64.27426 ? 369 ILE F HG12   1 
ATOM   5657  H  HG13   . ILE A 1 371 ? 144.40074 119.63686 166.73763 1.000 64.27426 ? 369 ILE F HG13   1 
ATOM   5658  H  HG21   . ILE A 1 371 ? 146.37004 119.45539 169.71537 1.000 64.27426 ? 369 ILE F HG21   1 
ATOM   5659  H  HG22   . ILE A 1 371 ? 144.89223 119.73599 169.20512 1.000 64.27426 ? 369 ILE F HG22   1 
ATOM   5660  H  HG23   . ILE A 1 371 ? 145.39273 118.24323 169.40051 1.000 64.27426 ? 369 ILE F HG23   1 
ATOM   5661  H  HD11   . ILE A 1 371 ? 144.61149 118.20447 164.86312 1.000 64.27426 ? 369 ILE F HD11   1 
ATOM   5662  H  HD12   . ILE A 1 371 ? 146.07929 117.86254 165.36698 1.000 64.27426 ? 369 ILE F HD12   1 
ATOM   5663  H  HD13   . ILE A 1 371 ? 145.71436 119.34506 164.92952 1.000 64.27426 ? 369 ILE F HD13   1 
ATOM   5664  N  N      . VAL A 1 372 ? 145.99969 122.21982 168.78499 1.000 59.72688 ? 370 VAL F N      1 
ATOM   5665  C  CA     . VAL A 1 372 ? 145.04400 123.25339 169.16557 1.000 59.72688 ? 370 VAL F CA     1 
ATOM   5666  C  C      . VAL A 1 372 ? 145.20354 124.54503 168.37892 1.000 59.72688 ? 370 VAL F C      1 
ATOM   5667  O  O      . VAL A 1 372 ? 144.29696 125.38377 168.40285 1.000 59.72688 ? 370 VAL F O      1 
ATOM   5668  C  CB     . VAL A 1 372 ? 145.16351 123.54693 170.67394 1.000 59.72688 ? 370 VAL F CB     1 
ATOM   5669  C  CG1    . VAL A 1 372 ? 146.39677 124.38338 170.95665 1.000 59.72688 ? 370 VAL F CG1    1 
ATOM   5670  C  CG2    . VAL A 1 372 ? 143.90961 124.23575 171.18070 1.000 59.72688 ? 370 VAL F CG2    1 
ATOM   5671  H  H      . VAL A 1 372 ? 146.58206 122.03743 169.39110 1.000 59.72688 ? 370 VAL F H      1 
ATOM   5672  H  HA     . VAL A 1 372 ? 144.14803 122.91950 169.00152 1.000 59.72688 ? 370 VAL F HA     1 
ATOM   5673  H  HB     . VAL A 1 372 ? 145.25614 122.70768 171.15102 1.000 59.72688 ? 370 VAL F HB     1 
ATOM   5674  H  HG11   . VAL A 1 372 ? 146.65307 124.26081 171.88405 1.000 59.72688 ? 370 VAL F HG11   1 
ATOM   5675  H  HG12   . VAL A 1 372 ? 146.19208 125.31710 170.79189 1.000 59.72688 ? 370 VAL F HG12   1 
ATOM   5676  H  HG13   . VAL A 1 372 ? 147.11620 124.09299 170.37438 1.000 59.72688 ? 370 VAL F HG13   1 
ATOM   5677  H  HG21   . VAL A 1 372 ? 143.14736 123.65435 171.03242 1.000 59.72688 ? 370 VAL F HG21   1 
ATOM   5678  H  HG22   . VAL A 1 372 ? 143.78802 125.06980 170.70195 1.000 59.72688 ? 370 VAL F HG22   1 
ATOM   5679  H  HG23   . VAL A 1 372 ? 144.01131 124.41511 172.12862 1.000 59.72688 ? 370 VAL F HG23   1 
ATOM   5680  N  N      . HIS A 1 373 ? 146.32099 124.73243 167.68047 1.000 60.50266 ? 371 HIS F N      1 
ATOM   5681  C  CA     . HIS A 1 373 ? 146.54903 125.95140 166.91636 1.000 60.50266 ? 371 HIS F CA     1 
ATOM   5682  C  C      . HIS A 1 373 ? 146.07556 125.85728 165.47262 1.000 60.50266 ? 371 HIS F C      1 
ATOM   5683  O  O      . HIS A 1 373 ? 146.29136 126.80287 164.70732 1.000 60.50266 ? 371 HIS F O      1 
ATOM   5684  C  CB     . HIS A 1 373 ? 148.03540 126.31598 166.92952 1.000 60.50266 ? 371 HIS F CB     1 
ATOM   5685  C  CG     . HIS A 1 373 ? 148.60172 126.48412 168.30258 1.000 60.50266 ? 371 HIS F CG     1 
ATOM   5686  N  ND1    . HIS A 1 373 ? 148.05061 127.33636 169.23365 1.000 60.50266 ? 371 HIS F ND1    1 
ATOM   5687  C  CD2    . HIS A 1 373 ? 149.67172 125.91213 168.90229 1.000 60.50266 ? 371 HIS F CD2    1 
ATOM   5688  C  CE1    . HIS A 1 373 ? 148.75455 127.27966 170.34947 1.000 60.50266 ? 371 HIS F CE1    1 
ATOM   5689  N  NE2    . HIS A 1 373 ? 149.74421 126.42299 170.17467 1.000 60.50266 ? 371 HIS F NE2    1 
ATOM   5690  H  H      . HIS A 1 373 ? 146.96487 124.16436 167.63333 1.000 60.50266 ? 371 HIS F H      1 
ATOM   5691  H  HA     . HIS A 1 373 ? 146.06493 126.67847 167.33807 1.000 60.50266 ? 371 HIS F HA     1 
ATOM   5692  H  HB2    . HIS A 1 373 ? 148.53406 125.61154 166.48723 1.000 60.50266 ? 371 HIS F HB2    1 
ATOM   5693  H  HB3    . HIS A 1 373 ? 148.15653 127.15291 166.45411 1.000 60.50266 ? 371 HIS F HB3    1 
ATOM   5694  H  HD2    . HIS A 1 373 ? 150.24864 125.28817 168.52401 1.000 60.50266 ? 371 HIS F HD2    1 
ATOM   5695  H  HE1    . HIS A 1 373 ? 148.58347 127.76238 171.12574 1.000 60.50266 ? 371 HIS F HE1    1 
ATOM   5696  H  HE2    . HIS A 1 373 ? 150.33815 126.21897 170.76218 1.000 60.50266 ? 371 HIS F HE2    1 
ATOM   5697  N  N      . ARG A 1 374 ? 145.44611 124.75582 165.07888 1.000 66.23881 ? 372 ARG F N      1 
ATOM   5698  C  CA     . ARG A 1 374 ? 144.97503 124.60224 163.70694 1.000 66.23881 ? 372 ARG F CA     1 
ATOM   5699  C  C      . ARG A 1 374 ? 143.58781 125.21266 163.54821 1.000 66.23881 ? 372 ARG F C      1 
ATOM   5700  O  O      . ARG A 1 374 ? 142.58706 124.61743 163.94718 1.000 66.23881 ? 372 ARG F O      1 
ATOM   5701  C  CB     . ARG A 1 374 ? 144.94834 123.12635 163.29479 1.000 66.23881 ? 372 ARG F CB     1 
ATOM   5702  C  CG     . ARG A 1 374 ? 146.12339 122.29589 163.79361 1.000 66.23881 ? 372 ARG F CG     1 
ATOM   5703  C  CD     . ARG A 1 374 ? 147.19807 122.15827 162.73395 1.000 66.23881 ? 372 ARG F CD     1 
ATOM   5704  N  NE     . ARG A 1 374 ? 148.46604 121.72611 163.30880 1.000 66.23881 ? 372 ARG F NE     1 
ATOM   5705  C  CZ     . ARG A 1 374 ? 148.74142 120.48196 163.67707 1.000 66.23881 ? 372 ARG F CZ     1 
ATOM   5706  N  NH1    . ARG A 1 374 ? 147.86056 119.50496 163.53180 1.000 66.23881 ? 372 ARG F NH1    1 
ATOM   5707  N  NH2    . ARG A 1 374 ? 149.93271 120.21043 164.20349 1.000 66.23881 ? 372 ARG F NH2    1 
ATOM   5708  H  H      . ARG A 1 374 ? 145.27645 124.08265 165.58668 1.000 66.23881 ? 372 ARG F H      1 
ATOM   5709  H  HA     . ARG A 1 374 ? 145.58011 125.06975 163.10974 1.000 66.23881 ? 372 ARG F HA     1 
ATOM   5710  H  HB2    . ARG A 1 374 ? 144.13783 122.72214 163.64185 1.000 66.23881 ? 372 ARG F HB2    1 
ATOM   5711  H  HB3    . ARG A 1 374 ? 144.94705 123.07753 162.32599 1.000 66.23881 ? 372 ARG F HB3    1 
ATOM   5712  H  HG2    . ARG A 1 374 ? 146.52510 122.70313 164.57476 1.000 66.23881 ? 372 ARG F HG2    1 
ATOM   5713  H  HG3    . ARG A 1 374 ? 145.80602 121.40632 164.01242 1.000 66.23881 ? 372 ARG F HG3    1 
ATOM   5714  H  HD2    . ARG A 1 374 ? 146.91973 121.49941 162.07914 1.000 66.23881 ? 372 ARG F HD2    1 
ATOM   5715  H  HD3    . ARG A 1 374 ? 147.33677 123.01790 162.30657 1.000 66.23881 ? 372 ARG F HD3    1 
ATOM   5716  H  HE     . ARG A 1 374 ? 149.06126 122.32798 163.46072 1.000 66.23881 ? 372 ARG F HE     1 
ATOM   5717  H  HH11   . ARG A 1 374 ? 147.08698 119.66663 163.19335 1.000 66.23881 ? 372 ARG F HH11   1 
ATOM   5718  H  HH12   . ARG A 1 374 ? 148.06210 118.70557 163.77748 1.000 66.23881 ? 372 ARG F HH12   1 
ATOM   5719  H  HH21   . ARG A 1 374 ? 150.51250 120.83793 164.30158 1.000 66.23881 ? 372 ARG F HH21   1 
ATOM   5720  H  HH22   . ARG A 1 374 ? 150.12319 119.40732 164.44494 1.000 66.23881 ? 372 ARG F HH22   1 
ATOM   5721  N  N      . THR B 1 7   ? 188.53866 162.14442 90.97332  1.000 64.40659 ? 5   THR G N      1 
ATOM   5722  C  CA     . THR B 1 7   ? 188.40716 161.24984 92.15832  1.000 64.40659 ? 5   THR G CA     1 
ATOM   5723  C  C      . THR B 1 7   ? 187.32872 160.20036 91.92859  1.000 64.40659 ? 5   THR G C      1 
ATOM   5724  O  O      . THR B 1 7   ? 186.48252 160.34670 91.04820  1.000 64.40659 ? 5   THR G O      1 
ATOM   5725  C  CB     . THR B 1 7   ? 188.06229 162.04089 93.43366  1.000 64.40659 ? 5   THR G CB     1 
ATOM   5726  O  OG1    . THR B 1 7   ? 186.92479 162.87702 93.18878  1.000 64.40659 ? 5   THR G OG1    1 
ATOM   5727  C  CG2    . THR B 1 7   ? 189.23978 162.89969 93.87050  1.000 64.40659 ? 5   THR G CG2    1 
ATOM   5728  H  H      . THR B 1 7   ? 188.81612 161.66982 90.27349  1.000 64.40659 ? 5   THR G H      1 
ATOM   5729  H  HA     . THR B 1 7   ? 189.24912 160.79129 92.30601  1.000 64.40659 ? 5   THR G HA     1 
ATOM   5730  H  HB     . THR B 1 7   ? 187.85529 161.42051 94.15006  1.000 64.40659 ? 5   THR G HB     1 
ATOM   5731  H  HG1    . THR B 1 7   ? 186.73105 163.31010 93.88203  1.000 64.40659 ? 5   THR G HG1    1 
ATOM   5732  H  HG21   . THR B 1 7   ? 189.00605 163.40027 94.66798  1.000 64.40659 ? 5   THR G HG21   1 
ATOM   5733  H  HG22   . THR B 1 7   ? 189.47563 163.52258 93.16545  1.000 64.40659 ? 5   THR G HG22   1 
ATOM   5734  H  HG23   . THR B 1 7   ? 190.00590 162.33747 94.06461  1.000 64.40659 ? 5   THR G HG23   1 
ATOM   5735  N  N      . THR B 1 8   ? 187.36616 159.14137 92.73027  1.000 61.46803 ? 6   THR G N      1 
ATOM   5736  C  CA     . THR B 1 8   ? 186.35769 158.09890 92.63767  1.000 61.46803 ? 6   THR G CA     1 
ATOM   5737  C  C      . THR B 1 8   ? 184.99044 158.64516 93.02809  1.000 61.46803 ? 6   THR G C      1 
ATOM   5738  O  O      . THR B 1 8   ? 184.87249 159.57911 93.82400  1.000 61.46803 ? 6   THR G O      1 
ATOM   5739  C  CB     . THR B 1 8   ? 186.71951 156.91872 93.53732  1.000 61.46803 ? 6   THR G CB     1 
ATOM   5740  O  OG1    . THR B 1 8   ? 185.73363 155.88986 93.39497  1.000 61.46803 ? 6   THR G OG1    1 
ATOM   5741  C  CG2    . THR B 1 8   ? 186.78947 157.35126 94.99590  1.000 61.46803 ? 6   THR G CG2    1 
ATOM   5742  H  H      . THR B 1 8   ? 187.96630 159.00485 93.33029  1.000 61.46803 ? 6   THR G H      1 
ATOM   5743  H  HA     . THR B 1 8   ? 186.30911 157.78095 91.72270  1.000 61.46803 ? 6   THR G HA     1 
ATOM   5744  H  HB     . THR B 1 8   ? 187.58744 156.57122 93.27878  1.000 61.46803 ? 6   THR G HB     1 
ATOM   5745  H  HG1    . THR B 1 8   ? 185.93226 155.23229 93.87816  1.000 61.46803 ? 6   THR G HG1    1 
ATOM   5746  H  HG21   . THR B 1 8   ? 187.11671 156.61834 95.54046  1.000 61.46803 ? 6   THR G HG21   1 
ATOM   5747  H  HG22   . THR B 1 8   ? 187.39014 158.10593 95.09436  1.000 61.46803 ? 6   THR G HG22   1 
ATOM   5748  H  HG23   . THR B 1 8   ? 185.90897 157.60654 95.31229  1.000 61.46803 ? 6   THR G HG23   1 
ATOM   5749  N  N      . ALA B 1 9   ? 183.95125 158.04925 92.45409  1.000 58.22933 ? 7   ALA G N      1 
ATOM   5750  C  CA     . ALA B 1 9   ? 182.58803 158.48923 92.69865  1.000 58.22933 ? 7   ALA G CA     1 
ATOM   5751  C  C      . ALA B 1 9   ? 181.95386 157.68969 93.82801  1.000 58.22933 ? 7   ALA G C      1 
ATOM   5752  O  O      . ALA B 1 9   ? 182.39276 156.58608 94.16195  1.000 58.22933 ? 7   ALA G O      1 
ATOM   5753  C  CB     . ALA B 1 9   ? 181.74676 158.34364 91.43235  1.000 58.22933 ? 7   ALA G CB     1 
ATOM   5754  H  H      . ALA B 1 9   ? 184.01227 157.38212 91.91486  1.000 58.22933 ? 7   ALA G H      1 
ATOM   5755  H  HA     . ALA B 1 9   ? 182.59243 159.42522 92.95334  1.000 58.22933 ? 7   ALA G HA     1 
ATOM   5756  H  HB1    . ALA B 1 9   ? 182.16665 158.84235 90.71455  1.000 58.22933 ? 7   ALA G HB1    1 
ATOM   5757  H  HB2    . ALA B 1 9   ? 181.69653 157.40445 91.19544  1.000 58.22933 ? 7   ALA G HB2    1 
ATOM   5758  H  HB3    . ALA B 1 9   ? 180.85660 158.68905 91.60291  1.000 58.22933 ? 7   ALA G HB3    1 
ATOM   5759  N  N      . LEU B 1 10  ? 180.90919 158.26347 94.41654  1.000 56.26835 ? 8   LEU G N      1 
ATOM   5760  C  CA     . LEU B 1 10  ? 180.11588 157.58366 95.42852  1.000 56.26835 ? 8   LEU G CA     1 
ATOM   5761  C  C      . LEU B 1 10  ? 178.87443 156.98335 94.78940  1.000 56.26835 ? 8   LEU G C      1 
ATOM   5762  O  O      . LEU B 1 10  ? 178.23131 157.61303 93.94676  1.000 56.26835 ? 8   LEU G O      1 
ATOM   5763  C  CB     . LEU B 1 10  ? 179.70178 158.55060 96.53674  1.000 56.26835 ? 8   LEU G CB     1 
ATOM   5764  C  CG     . LEU B 1 10  ? 180.81724 159.23821 97.31473  1.000 56.26835 ? 8   LEU G CG     1 
ATOM   5765  C  CD1    . LEU B 1 10  ? 180.22141 160.13339 98.38177  1.000 56.26835 ? 8   LEU G CD1    1 
ATOM   5766  C  CD2    . LEU B 1 10  ? 181.74408 158.21434 97.93493  1.000 56.26835 ? 8   LEU G CD2    1 
ATOM   5767  H  H      . LEU B 1 10  ? 180.63731 159.06020 94.24229  1.000 56.26835 ? 8   LEU G H      1 
ATOM   5768  H  HA     . LEU B 1 10  ? 180.63447 156.86534 95.82264  1.000 56.26835 ? 8   LEU G HA     1 
ATOM   5769  H  HB2    . LEU B 1 10  ? 179.15922 159.24931 96.13875  1.000 56.26835 ? 8   LEU G HB2    1 
ATOM   5770  H  HB3    . LEU B 1 10  ? 179.16670 158.05963 97.17982  1.000 56.26835 ? 8   LEU G HB3    1 
ATOM   5771  H  HG     . LEU B 1 10  ? 181.33563 159.79046 96.70911  1.000 56.26835 ? 8   LEU G HG     1 
ATOM   5772  H  HD11   . LEU B 1 10  ? 180.93908 160.59454 98.84329  1.000 56.26835 ? 8   LEU G HD11   1 
ATOM   5773  H  HD12   . LEU B 1 10  ? 179.72161 159.58731 99.00861  1.000 56.26835 ? 8   LEU G HD12   1 
ATOM   5774  H  HD13   . LEU B 1 10  ? 179.63142 160.77707 97.95955  1.000 56.26835 ? 8   LEU G HD13   1 
ATOM   5775  H  HD21   . LEU B 1 10  ? 182.36827 158.66904 98.52200  1.000 56.26835 ? 8   LEU G HD21   1 
ATOM   5776  H  HD22   . LEU B 1 10  ? 181.21654 157.57780 98.44222  1.000 56.26835 ? 8   LEU G HD22   1 
ATOM   5777  H  HD23   . LEU B 1 10  ? 182.22694 157.75617 97.22961  1.000 56.26835 ? 8   LEU G HD23   1 
ATOM   5778  N  N      . VAL B 1 11  ? 178.54119 155.76242 95.19202  1.000 53.06703 ? 9   VAL G N      1 
ATOM   5779  C  CA     . VAL B 1 11  ? 177.32915 155.08955 94.74481  1.000 53.06703 ? 9   VAL G CA     1 
ATOM   5780  C  C      . VAL B 1 11  ? 176.45444 154.86584 95.96527  1.000 53.06703 ? 9   VAL G C      1 
ATOM   5781  O  O      . VAL B 1 11  ? 176.81124 154.08427 96.85382  1.000 53.06703 ? 9   VAL G O      1 
ATOM   5782  C  CB     . VAL B 1 11  ? 177.63817 153.76207 94.04177  1.000 53.06703 ? 9   VAL G CB     1 
ATOM   5783  C  CG1    . VAL B 1 11  ? 176.35941 153.12784 93.53384  1.000 53.06703 ? 9   VAL G CG1    1 
ATOM   5784  C  CG2    . VAL B 1 11  ? 178.61136 153.99035 92.90860  1.000 53.06703 ? 9   VAL G CG2    1 
ATOM   5785  H  H      . VAL B 1 11  ? 179.01254 155.29332 95.73700  1.000 53.06703 ? 9   VAL G H      1 
ATOM   5786  H  HA     . VAL B 1 11  ? 176.84927 155.66014 94.12425  1.000 53.06703 ? 9   VAL G HA     1 
ATOM   5787  H  HB     . VAL B 1 11  ? 178.04790 153.15201 94.67527  1.000 53.06703 ? 9   VAL G HB     1 
ATOM   5788  H  HG11   . VAL B 1 11  ? 176.53810 152.68851 92.68749  1.000 53.06703 ? 9   VAL G HG11   1 
ATOM   5789  H  HG12   . VAL B 1 11  ? 175.68932 153.81841 93.41252  1.000 53.06703 ? 9   VAL G HG12   1 
ATOM   5790  H  HG13   . VAL B 1 11  ? 176.05118 152.47655 94.18255  1.000 53.06703 ? 9   VAL G HG13   1 
ATOM   5791  H  HG21   . VAL B 1 11  ? 178.71569 153.16495 92.41301  1.000 53.06703 ? 9   VAL G HG21   1 
ATOM   5792  H  HG22   . VAL B 1 11  ? 178.26152 154.68364 92.32781  1.000 53.06703 ? 9   VAL G HG22   1 
ATOM   5793  H  HG23   . VAL B 1 11  ? 179.46548 154.26655 93.27573  1.000 53.06703 ? 9   VAL G HG23   1 
ATOM   5794  N  N      . CYS B 1 12  ? 175.30903 155.54045 96.00526  1.000 52.94680 ? 10  CYS G N      1 
ATOM   5795  C  CA     . CYS B 1 12  ? 174.42236 155.52368 97.16631  1.000 52.94680 ? 10  CYS G CA     1 
ATOM   5796  C  C      . CYS B 1 12  ? 173.05440 155.02114 96.71886  1.000 52.94680 ? 10  CYS G C      1 
ATOM   5797  O  O      . CYS B 1 12  ? 172.31478 155.73803 96.04019  1.000 52.94680 ? 10  CYS G O      1 
ATOM   5798  C  CB     . CYS B 1 12  ? 174.32686 156.90810 97.79341  1.000 52.94680 ? 10  CYS G CB     1 
ATOM   5799  S  SG     . CYS B 1 12  ? 173.32189 156.97580 99.28352  1.000 52.94680 ? 10  CYS G SG     1 
ATOM   5800  H  H      . CYS B 1 12  ? 175.01709 156.02579 95.35805  1.000 52.94680 ? 10  CYS G H      1 
ATOM   5801  H  HA     . CYS B 1 12  ? 174.77019 154.91055 97.83221  1.000 52.94680 ? 10  CYS G HA     1 
ATOM   5802  H  HB2    . CYS B 1 12  ? 175.21986 157.20743 98.02577  1.000 52.94680 ? 10  CYS G HB2    1 
ATOM   5803  H  HB3    . CYS B 1 12  ? 173.93563 157.51598 97.14678  1.000 52.94680 ? 10  CYS G HB3    1 
ATOM   5804  H  HG     . CYS B 1 12  ? 173.37495 158.08737 99.73283  1.000 52.94680 ? 10  CYS G HG     1 
ATOM   5805  N  N      . ASP B 1 13  ? 172.72013 153.79108 97.10360  1.000 52.00003 ? 11  ASP G N      1 
ATOM   5806  C  CA     . ASP B 1 13  ? 171.44169 153.17640 96.74920  1.000 52.00003 ? 11  ASP G CA     1 
ATOM   5807  C  C      . ASP B 1 13  ? 170.45852 153.43947 97.88080  1.000 52.00003 ? 11  ASP G C      1 
ATOM   5808  O  O      . ASP B 1 13  ? 170.37708 152.68855 98.85067  1.000 52.00003 ? 11  ASP G O      1 
ATOM   5809  C  CB     . ASP B 1 13  ? 171.61779 151.68701 96.49128  1.000 52.00003 ? 11  ASP G CB     1 
ATOM   5810  C  CG     . ASP B 1 13  ? 170.32175 151.00461 96.12141  1.000 52.00003 ? 11  ASP G CG     1 
ATOM   5811  O  OD1    . ASP B 1 13  ? 169.61127 151.51769 95.23564  1.000 52.00003 ? 11  ASP G OD1    1 
ATOM   5812  O  OD2    . ASP B 1 13  ? 170.01284 149.95057 96.71199  1.000 52.00003 ? 11  ASP G OD2    1 
ATOM   5813  H  H      . ASP B 1 13  ? 173.22602 153.28320 97.57881  1.000 52.00003 ? 11  ASP G H      1 
ATOM   5814  H  HA     . ASP B 1 13  ? 171.09713 153.58768 95.94133  1.000 52.00003 ? 11  ASP G HA     1 
ATOM   5815  H  HB2    . ASP B 1 13  ? 172.24185 151.56361 95.75862  1.000 52.00003 ? 11  ASP G HB2    1 
ATOM   5816  H  HB3    . ASP B 1 13  ? 171.96059 151.26538 97.29473  1.000 52.00003 ? 11  ASP G HB3    1 
ATOM   5817  N  N      . ASN B 1 14  ? 169.69459 154.52355 97.75196  1.000 52.93372 ? 12  ASN G N      1 
ATOM   5818  C  CA     . ASN B 1 14  ? 168.74696 154.93342 98.78707  1.000 52.93372 ? 12  ASN G CA     1 
ATOM   5819  C  C      . ASN B 1 14  ? 167.45966 154.12366 98.64261  1.000 52.93372 ? 12  ASN G C      1 
ATOM   5820  O  O      . ASN B 1 14  ? 166.44651 154.57381 98.10443  1.000 52.93372 ? 12  ASN G O      1 
ATOM   5821  C  CB     . ASN B 1 14  ? 168.47620 156.42650 98.70031  1.000 52.93372 ? 12  ASN G CB     1 
ATOM   5822  C  CG     . ASN B 1 14  ? 169.53369 157.24606 99.39624  1.000 52.93372 ? 12  ASN G CG     1 
ATOM   5823  O  OD1    . ASN B 1 14  ? 169.23751 158.03220 100.29098 1.000 52.93372 ? 12  ASN G OD1    1 
ATOM   5824  N  ND2    . ASN B 1 14  ? 170.77966 157.06856 98.98819  1.000 52.93372 ? 12  ASN G ND2    1 
ATOM   5825  H  H      . ASN B 1 14  ? 169.70830 155.04397 97.06750  1.000 52.93372 ? 12  ASN G H      1 
ATOM   5826  H  HA     . ASN B 1 14  ? 169.12694 154.74536 99.65955  1.000 52.93372 ? 12  ASN G HA     1 
ATOM   5827  H  HB2    . ASN B 1 14  ? 168.45683 156.69109 97.76729  1.000 52.93372 ? 12  ASN G HB2    1 
ATOM   5828  H  HB3    . ASN B 1 14  ? 167.62254 156.61900 99.11907  1.000 52.93372 ? 12  ASN G HB3    1 
ATOM   5829  H  HD21   . ASN B 1 14  ? 170.95345 156.51041 98.35759  1.000 52.93372 ? 12  ASN G HD21   1 
ATOM   5830  H  HD22   . ASN B 1 14  ? 171.41453 157.51525 99.35538  1.000 52.93372 ? 12  ASN G HD22   1 
ATOM   5831  N  N      . GLY B 1 15  ? 167.51760 152.89441 99.13897  1.000 50.47706 ? 13  GLY G N      1 
ATOM   5832  C  CA     . GLY B 1 15  ? 166.33923 152.05660 99.14454  1.000 50.47706 ? 13  GLY G CA     1 
ATOM   5833  C  C      . GLY B 1 15  ? 165.33681 152.49917 100.19067 1.000 50.47706 ? 13  GLY G C      1 
ATOM   5834  O  O      . GLY B 1 15  ? 165.61197 153.33882 101.04672 1.000 50.47706 ? 13  GLY G O      1 
ATOM   5835  H  H      . GLY B 1 15  ? 168.22104 152.52919 99.47289  1.000 50.47706 ? 13  GLY G H      1 
ATOM   5836  H  HA2    . GLY B 1 15  ? 165.91207 152.09210 98.27400  1.000 50.47706 ? 13  GLY G HA2    1 
ATOM   5837  H  HA3    . GLY B 1 15  ? 166.59638 151.13993 99.32588  1.000 50.47706 ? 13  GLY G HA3    1 
ATOM   5838  N  N      . SER B 1 16  ? 164.14149 151.91509 100.10951 1.000 48.69970 ? 14  SER G N      1 
ATOM   5839  C  CA     . SER B 1 16  ? 163.09195 152.25596 101.06086 1.000 48.69970 ? 14  SER G CA     1 
ATOM   5840  C  C      . SER B 1 16  ? 163.36565 151.66594 102.43678 1.000 48.69970 ? 14  SER G C      1 
ATOM   5841  O  O      . SER B 1 16  ? 162.90692 152.21308 103.44414 1.000 48.69970 ? 14  SER G O      1 
ATOM   5842  C  CB     . SER B 1 16  ? 161.74319 151.77092 100.53998 1.000 48.69970 ? 14  SER G CB     1 
ATOM   5843  O  OG     . SER B 1 16  ? 161.44497 152.35615 99.28762  1.000 48.69970 ? 14  SER G OG     1 
ATOM   5844  H  H      . SER B 1 16  ? 163.91796 151.32864 99.52157  1.000 48.69970 ? 14  SER G H      1 
ATOM   5845  H  HA     . SER B 1 16  ? 163.04913 153.22071 101.15081 1.000 48.69970 ? 14  SER G HA     1 
ATOM   5846  H  HB2    . SER B 1 16  ? 161.77316 150.80709 100.43716 1.000 48.69970 ? 14  SER G HB2    1 
ATOM   5847  H  HB3    . SER B 1 16  ? 161.05241 152.01519 101.17592 1.000 48.69970 ? 14  SER G HB3    1 
ATOM   5848  H  HG     . SER B 1 16  ? 162.02309 152.13050 98.72124  1.000 48.69970 ? 14  SER G HG     1 
ATOM   5849  N  N      . GLY B 1 17  ? 164.09553 150.55645 102.50093 1.000 47.64724 ? 15  GLY G N      1 
ATOM   5850  C  CA     . GLY B 1 17  ? 164.36537 149.89701 103.76161 1.000 47.64724 ? 15  GLY G CA     1 
ATOM   5851  C  C      . GLY B 1 17  ? 165.79977 150.00765 104.23141 1.000 47.64724 ? 15  GLY G C      1 
ATOM   5852  O  O      . GLY B 1 17  ? 166.04717 150.13459 105.43208 1.000 47.64724 ? 15  GLY G O      1 
ATOM   5853  H  H      . GLY B 1 17  ? 164.44364 150.16574 101.81997 1.000 47.64724 ? 15  GLY G H      1 
ATOM   5854  H  HA2    . GLY B 1 17  ? 163.79441 150.27024 104.45102 1.000 47.64724 ? 15  GLY G HA2    1 
ATOM   5855  H  HA3    . GLY B 1 17  ? 164.15205 148.95461 103.67480 1.000 47.64724 ? 15  GLY G HA3    1 
ATOM   5856  N  N      . LEU B 1 18  ? 166.75382 149.96331 103.30605 1.000 48.10664 ? 16  LEU G N      1 
ATOM   5857  C  CA     . LEU B 1 18  ? 168.17300 149.97898 103.63432 1.000 48.10664 ? 16  LEU G CA     1 
ATOM   5858  C  C      . LEU B 1 18  ? 168.87525 151.06333 102.83488 1.000 48.10664 ? 16  LEU G C      1 
ATOM   5859  O  O      . LEU B 1 18  ? 168.45160 151.39319 101.72374 1.000 48.10664 ? 16  LEU G O      1 
ATOM   5860  C  CB     . LEU B 1 18  ? 168.82602 148.62838 103.33844 1.000 48.10664 ? 16  LEU G CB     1 
ATOM   5861  C  CG     . LEU B 1 18  ? 168.37071 147.42464 104.15812 1.000 48.10664 ? 16  LEU G CG     1 
ATOM   5862  C  CD1    . LEU B 1 18  ? 169.19270 146.21213 103.79270 1.000 48.10664 ? 16  LEU G CD1    1 
ATOM   5863  C  CD2    . LEU B 1 18  ? 168.47819 147.70674 105.63671 1.000 48.10664 ? 16  LEU G CD2    1 
ATOM   5864  H  H      . LEU B 1 18  ? 166.59760 149.92330 102.46103 1.000 48.10664 ? 16  LEU G H      1 
ATOM   5865  H  HA     . LEU B 1 18  ? 168.28673 150.17824 104.57651 1.000 48.10664 ? 16  LEU G HA     1 
ATOM   5866  H  HB2    . LEU B 1 18  ? 168.66376 148.41549 102.40660 1.000 48.10664 ? 16  LEU G HB2    1 
ATOM   5867  H  HB3    . LEU B 1 18  ? 169.78074 148.72230 103.47952 1.000 48.10664 ? 16  LEU G HB3    1 
ATOM   5868  H  HG     . LEU B 1 18  ? 167.44188 147.23363 103.95379 1.000 48.10664 ? 16  LEU G HG     1 
ATOM   5869  H  HD11   . LEU B 1 18  ? 168.88571 145.45417 104.31377 1.000 48.10664 ? 16  LEU G HD11   1 
ATOM   5870  H  HD12   . LEU B 1 18  ? 169.08135 146.03084 102.84651 1.000 48.10664 ? 16  LEU G HD12   1 
ATOM   5871  H  HD13   . LEU B 1 18  ? 170.12566 146.39265 103.98773 1.000 48.10664 ? 16  LEU G HD13   1 
ATOM   5872  H  HD21   . LEU B 1 18  ? 169.33540 148.12309 105.81794 1.000 48.10664 ? 16  LEU G HD21   1 
ATOM   5873  H  HD22   . LEU B 1 18  ? 168.40664 146.87050 106.12298 1.000 48.10664 ? 16  LEU G HD22   1 
ATOM   5874  H  HD23   . LEU B 1 18  ? 167.75857 148.30288 105.89545 1.000 48.10664 ? 16  LEU G HD23   1 
ATOM   5875  N  N      . VAL B 1 19  ? 169.94160 151.61333 103.40283 1.000 49.11351 ? 17  VAL G N      1 
ATOM   5876  C  CA     . VAL B 1 19  ? 170.83842 152.48932 102.66018 1.000 49.11351 ? 17  VAL G CA     1 
ATOM   5877  C  C      . VAL B 1 19  ? 172.12942 151.73445 102.39113 1.000 49.11351 ? 17  VAL G C      1 
ATOM   5878  O  O      . VAL B 1 19  ? 172.80513 151.28950 103.32386 1.000 49.11351 ? 17  VAL G O      1 
ATOM   5879  C  CB     . VAL B 1 19  ? 171.11465 153.78383 103.43821 1.000 49.11351 ? 17  VAL G CB     1 
ATOM   5880  C  CG1    . VAL B 1 19  ? 172.00005 154.70321 102.62386 1.000 49.11351 ? 17  VAL G CG1    1 
ATOM   5881  C  CG2    . VAL B 1 19  ? 169.82138 154.47486 103.80471 1.000 49.11351 ? 17  VAL G CG2    1 
ATOM   5882  H  H      . VAL B 1 19  ? 170.16948 151.49347 104.22377 1.000 49.11351 ? 17  VAL G H      1 
ATOM   5883  H  HA     . VAL B 1 19  ? 170.43702 152.72328 101.80897 1.000 49.11351 ? 17  VAL G HA     1 
ATOM   5884  H  HB     . VAL B 1 19  ? 171.58248 153.56647 104.25949 1.000 49.11351 ? 17  VAL G HB     1 
ATOM   5885  H  HG11   . VAL B 1 19  ? 171.70796 155.61894 102.75448 1.000 49.11351 ? 17  VAL G HG11   1 
ATOM   5886  H  HG12   . VAL B 1 19  ? 171.92946 154.46443 101.68643 1.000 49.11351 ? 17  VAL G HG12   1 
ATOM   5887  H  HG13   . VAL B 1 19  ? 172.91718 154.60460 102.92423 1.000 49.11351 ? 17  VAL G HG13   1 
ATOM   5888  H  HG21   . VAL B 1 19  ? 170.02321 155.24055 104.36485 1.000 49.11351 ? 17  VAL G HG21   1 
ATOM   5889  H  HG22   . VAL B 1 19  ? 169.25647 153.85466 104.28888 1.000 49.11351 ? 17  VAL G HG22   1 
ATOM   5890  H  HG23   . VAL B 1 19  ? 169.37886 154.76918 102.99323 1.000 49.11351 ? 17  VAL G HG23   1 
ATOM   5891  N  N      . LYS B 1 20  ? 172.47631 151.58620 101.11694 1.000 50.18402 ? 18  LYS G N      1 
ATOM   5892  C  CA     . LYS B 1 20  ? 173.69605 150.90055 100.71175 1.000 50.18402 ? 18  LYS G CA     1 
ATOM   5893  C  C      . LYS B 1 20  ? 174.57355 151.89565 99.97556  1.000 50.18402 ? 18  LYS G C      1 
ATOM   5894  O  O      . LYS B 1 20  ? 174.25446 152.29146 98.85138  1.000 50.18402 ? 18  LYS G O      1 
ATOM   5895  C  CB     . LYS B 1 20  ? 173.38747 149.69159 99.82693  1.000 50.18402 ? 18  LYS G CB     1 
ATOM   5896  C  CG     . LYS B 1 20  ? 172.26161 148.81775 100.34878 1.000 50.18402 ? 18  LYS G CG     1 
ATOM   5897  C  CD     . LYS B 1 20  ? 171.67214 147.94751 99.26511  1.000 50.18402 ? 18  LYS G CD     1 
ATOM   5898  C  CE     . LYS B 1 20  ? 170.20383 147.68309 99.52181  1.000 50.18402 ? 18  LYS G CE     1 
ATOM   5899  N  NZ     . LYS B 1 20  ? 169.37782 148.90296 99.31358  1.000 50.18402 ? 18  LYS G NZ     1 
ATOM   5900  H  H      . LYS B 1 20  ? 172.01182 151.88178 100.45668 1.000 50.18402 ? 18  LYS G H      1 
ATOM   5901  H  HA     . LYS B 1 20  ? 174.17375 150.59059 101.49598 1.000 50.18402 ? 18  LYS G HA     1 
ATOM   5902  H  HB2    . LYS B 1 20  ? 173.13716 150.00939 98.94554  1.000 50.18402 ? 18  LYS G HB2    1 
ATOM   5903  H  HB3    . LYS B 1 20  ? 174.18295 149.14068 99.76293  1.000 50.18402 ? 18  LYS G HB3    1 
ATOM   5904  H  HG2    . LYS B 1 20  ? 172.60715 148.23749 101.04492 1.000 50.18402 ? 18  LYS G HG2    1 
ATOM   5905  H  HG3    . LYS B 1 20  ? 171.55068 149.37295 100.70213 1.000 50.18402 ? 18  LYS G HG3    1 
ATOM   5906  H  HD2    . LYS B 1 20  ? 171.75389 148.39228 98.40721  1.000 50.18402 ? 18  LYS G HD2    1 
ATOM   5907  H  HD3    . LYS B 1 20  ? 172.13589 147.09594 99.24903  1.000 50.18402 ? 18  LYS G HD3    1 
ATOM   5908  H  HE2    . LYS B 1 20  ? 169.89078 146.99744 98.91111  1.000 50.18402 ? 18  LYS G HE2    1 
ATOM   5909  H  HE3    . LYS B 1 20  ? 170.08781 147.39256 100.43986 1.000 50.18402 ? 18  LYS G HE3    1 
ATOM   5910  H  HZ1    . LYS B 1 20  ? 169.51125 149.22440 98.49445  1.000 50.18402 ? 18  LYS G HZ1    1 
ATOM   5911  H  HZ2    . LYS B 1 20  ? 169.59910 149.52666 99.90849  1.000 50.18402 ? 18  LYS G HZ2    1 
ATOM   5912  H  HZ3    . LYS B 1 20  ? 168.51524 148.70545 99.41018  1.000 50.18402 ? 18  LYS G HZ3    1 
ATOM   5913  N  N      . ALA B 1 21  ? 175.67498 152.29387 100.60522 1.000 51.84250 ? 19  ALA G N      1 
ATOM   5914  C  CA     . ALA B 1 21  ? 176.55693 153.30788 100.05358 1.000 51.84250 ? 19  ALA G CA     1 
ATOM   5915  C  C      . ALA B 1 21  ? 177.97655 152.76805 100.00600 1.000 51.84250 ? 19  ALA G C      1 
ATOM   5916  O  O      . ALA B 1 21  ? 178.34437 151.85605 100.74923 1.000 51.84250 ? 19  ALA G O      1 
ATOM   5917  C  CB     . ALA B 1 21  ? 176.51042 154.59821 100.87441 1.000 51.84250 ? 19  ALA G CB     1 
ATOM   5918  H  H      . ALA B 1 21  ? 175.93434 151.98522 101.36493 1.000 51.84250 ? 19  ALA G H      1 
ATOM   5919  H  HA     . ALA B 1 21  ? 176.28172 153.51653 99.14815  1.000 51.84250 ? 19  ALA G HA     1 
ATOM   5920  H  HB1    . ALA B 1 21  ? 175.59892 154.92955 100.89066 1.000 51.84250 ? 19  ALA G HB1    1 
ATOM   5921  H  HB2    . ALA B 1 21  ? 176.80991 154.40808 101.77739 1.000 51.84250 ? 19  ALA G HB2    1 
ATOM   5922  H  HB3    . ALA B 1 21  ? 177.09410 155.25460 100.46319 1.000 51.84250 ? 19  ALA G HB3    1 
ATOM   5923  N  N      . GLY B 1 22  ? 178.77048 153.34319 99.11303  1.000 53.50506 ? 20  GLY G N      1 
ATOM   5924  C  CA     . GLY B 1 22  ? 180.13738 152.90502 98.93827  1.000 53.50506 ? 20  GLY G CA     1 
ATOM   5925  C  C      . GLY B 1 22  ? 180.79008 153.67292 97.80890  1.000 53.50506 ? 20  GLY G C      1 
ATOM   5926  O  O      . GLY B 1 22  ? 180.23689 154.64603 97.29601  1.000 53.50506 ? 20  GLY G O      1 
ATOM   5927  H  H      . GLY B 1 22  ? 178.53722 153.98975 98.59611  1.000 53.50506 ? 20  GLY G H      1 
ATOM   5928  H  HA2    . GLY B 1 22  ? 180.63923 153.05974 99.75364  1.000 53.50506 ? 20  GLY G HA2    1 
ATOM   5929  H  HA3    . GLY B 1 22  ? 180.15906 151.95789 98.73328  1.000 53.50506 ? 20  GLY G HA3    1 
ATOM   5930  N  N      . PHE B 1 23  ? 181.97642 153.21412 97.43260  1.000 55.50737 ? 21  PHE G N      1 
ATOM   5931  C  CA     . PHE B 1 23  ? 182.76462 153.85473 96.39161  1.000 55.50737 ? 21  PHE G CA     1 
ATOM   5932  C  C      . PHE B 1 23  ? 182.67842 153.06035 95.09822  1.000 55.50737 ? 21  PHE G C      1 
ATOM   5933  O  O      . PHE B 1 23  ? 182.71485 151.82789 95.11024  1.000 55.50737 ? 21  PHE G O      1 
ATOM   5934  C  CB     . PHE B 1 23  ? 184.22428 153.98595 96.82189  1.000 55.50737 ? 21  PHE G CB     1 
ATOM   5935  C  CG     . PHE B 1 23  ? 184.41291 154.79243 98.06771  1.000 55.50737 ? 21  PHE G CG     1 
ATOM   5936  C  CD1    . PHE B 1 23  ? 184.52380 156.16677 98.00458  1.000 55.50737 ? 21  PHE G CD1    1 
ATOM   5937  C  CD2    . PHE B 1 23  ? 184.47307 154.17722 99.30284  1.000 55.50737 ? 21  PHE G CD2    1 
ATOM   5938  C  CE1    . PHE B 1 23  ? 184.69553 156.91081 99.14738  1.000 55.50737 ? 21  PHE G CE1    1 
ATOM   5939  C  CE2    . PHE B 1 23  ? 184.64362 154.91682 100.44875 1.000 55.50737 ? 21  PHE G CE2    1 
ATOM   5940  C  CZ     . PHE B 1 23  ? 184.75463 156.28560 100.37101 1.000 55.50737 ? 21  PHE G CZ     1 
ATOM   5941  H  H      . PHE B 1 23  ? 182.35304 152.51976 97.77267  1.000 55.50737 ? 21  PHE G H      1 
ATOM   5942  H  HA     . PHE B 1 23  ? 182.41668 154.74466 96.22505  1.000 55.50737 ? 21  PHE G HA     1 
ATOM   5943  H  HB2    . PHE B 1 23  ? 184.58352 153.09964 96.98438  1.000 55.50737 ? 21  PHE G HB2    1 
ATOM   5944  H  HB3    . PHE B 1 23  ? 184.72295 154.41741 96.11061  1.000 55.50737 ? 21  PHE G HB3    1 
ATOM   5945  H  HD1    . PHE B 1 23  ? 184.48419 156.59397 97.17945  1.000 55.50737 ? 21  PHE G HD1    1 
ATOM   5946  H  HD2    . PHE B 1 23  ? 184.39856 153.25208 99.35972  1.000 55.50737 ? 21  PHE G HD2    1 
ATOM   5947  H  HE1    . PHE B 1 23  ? 184.76997 157.83596 99.09341  1.000 55.50737 ? 21  PHE G HE1    1 
ATOM   5948  H  HE2    . PHE B 1 23  ? 184.68417 154.49255 101.27524 1.000 55.50737 ? 21  PHE G HE2    1 
ATOM   5949  H  HZ     . PHE B 1 23  ? 184.87085 156.78783 101.14502 1.000 55.50737 ? 21  PHE G HZ     1 
ATOM   5950  N  N      . ALA B 1 24  ? 182.56109 153.77459 93.98380  1.000 55.44386 ? 22  ALA G N      1 
ATOM   5951  C  CA     . ALA B 1 24  ? 182.55831 153.12205 92.68455  1.000 55.44386 ? 22  ALA G CA     1 
ATOM   5952  C  C      . ALA B 1 24  ? 183.83801 152.31927 92.49854  1.000 55.44386 ? 22  ALA G C      1 
ATOM   5953  O  O      . ALA B 1 24  ? 184.93562 152.78609 92.81167  1.000 55.44386 ? 22  ALA G O      1 
ATOM   5954  C  CB     . ALA B 1 24  ? 182.41966 154.15912 91.57264  1.000 55.44386 ? 22  ALA G CB     1 
ATOM   5955  H  H      . ALA B 1 24  ? 182.48309 154.63039 93.95405  1.000 55.44386 ? 22  ALA G H      1 
ATOM   5956  H  HA     . ALA B 1 24  ? 181.80508 152.51328 92.63094  1.000 55.44386 ? 22  ALA G HA     1 
ATOM   5957  H  HB1    . ALA B 1 24  ? 181.58439 154.63793 91.69069  1.000 55.44386 ? 22  ALA G HB1    1 
ATOM   5958  H  HB2    . ALA B 1 24  ? 182.42336 153.70502 90.71529  1.000 55.44386 ? 22  ALA G HB2    1 
ATOM   5959  H  HB3    . ALA B 1 24  ? 183.16583 154.77669 91.62303  1.000 55.44386 ? 22  ALA G HB3    1 
ATOM   5960  N  N      . GLY B 1 25  ? 183.69037 151.10197 91.98293  1.000 55.97405 ? 23  GLY G N      1 
ATOM   5961  C  CA     . GLY B 1 25  ? 184.79030 150.18601 91.80276  1.000 55.97405 ? 23  GLY G CA     1 
ATOM   5962  C  C      . GLY B 1 25  ? 184.86444 149.08855 92.84338  1.000 55.97405 ? 23  GLY G C      1 
ATOM   5963  O  O      . GLY B 1 25  ? 185.40210 148.01463 92.55299  1.000 55.97405 ? 23  GLY G O      1 
ATOM   5964  H  H      . GLY B 1 25  ? 182.93493 150.78184 91.72534  1.000 55.97405 ? 23  GLY G H      1 
ATOM   5965  H  HA2    . GLY B 1 25  ? 184.71385 149.76807 90.93072  1.000 55.97405 ? 23  GLY G HA2    1 
ATOM   5966  H  HA3    . GLY B 1 25  ? 185.62463 150.67982 91.82661  1.000 55.97405 ? 23  GLY G HA3    1 
ATOM   5967  N  N      . ASP B 1 26  ? 184.33583 149.32607 94.03971  1.000 57.05140 ? 24  ASP G N      1 
ATOM   5968  C  CA     . ASP B 1 26  ? 184.31169 148.29664 95.06624  1.000 57.05140 ? 24  ASP G CA     1 
ATOM   5969  C  C      . ASP B 1 26  ? 183.31059 147.20676 94.70411  1.000 57.05140 ? 24  ASP G C      1 
ATOM   5970  O  O      . ASP B 1 26  ? 182.29794 147.45464 94.04590  1.000 57.05140 ? 24  ASP G O      1 
ATOM   5971  C  CB     . ASP B 1 26  ? 183.94870 148.90090 96.41958  1.000 57.05140 ? 24  ASP G CB     1 
ATOM   5972  C  CG     . ASP B 1 26  ? 185.03328 149.79791 96.96481  1.000 57.05140 ? 24  ASP G CG     1 
ATOM   5973  O  OD1    . ASP B 1 26  ? 185.99415 150.08856 96.22308  1.000 57.05140 ? 24  ASP G OD1    1 
ATOM   5974  O  OD2    . ASP B 1 26  ? 184.92516 150.21245 98.13728  1.000 57.05140 ? 24  ASP G OD2    1 
ATOM   5975  H  H      . ASP B 1 26  ? 183.98584 150.07415 94.27979  1.000 57.05140 ? 24  ASP G H      1 
ATOM   5976  H  HA     . ASP B 1 26  ? 185.19088 147.89300 95.13686  1.000 57.05140 ? 24  ASP G HA     1 
ATOM   5977  H  HB2    . ASP B 1 26  ? 183.14162 149.43037 96.32453  1.000 57.05140 ? 24  ASP G HB2    1 
ATOM   5978  H  HB3    . ASP B 1 26  ? 183.80345 148.18443 97.05678  1.000 57.05140 ? 24  ASP G HB3    1 
ATOM   5979  N  N      . ASP B 1 27  ? 183.60305 145.98428 95.14534  1.000 56.42043 ? 25  ASP G N      1 
ATOM   5980  C  CA     . ASP B 1 27  ? 182.73895 144.85203 94.84118  1.000 56.42043 ? 25  ASP G CA     1 
ATOM   5981  C  C      . ASP B 1 27  ? 181.46425 144.83461 95.67228  1.000 56.42043 ? 25  ASP G C      1 
ATOM   5982  O  O      . ASP B 1 27  ? 180.44407 144.32419 95.19897  1.000 56.42043 ? 25  ASP G O      1 
ATOM   5983  C  CB     . ASP B 1 27  ? 183.49950 143.54309 95.05333  1.000 56.42043 ? 25  ASP G CB     1 
ATOM   5984  C  CG     . ASP B 1 27  ? 183.97393 143.37029 96.48141  1.000 56.42043 ? 25  ASP G CG     1 
ATOM   5985  O  OD1    . ASP B 1 27  ? 184.19844 144.39293 97.16221  1.000 56.42043 ? 25  ASP G OD1    1 
ATOM   5986  O  OD2    . ASP B 1 27  ? 184.12466 142.21260 96.92167  1.000 56.42043 ? 25  ASP G OD2    1 
ATOM   5987  H  H      . ASP B 1 27  ? 184.29321 145.78760 95.61876  1.000 56.42043 ? 25  ASP G H      1 
ATOM   5988  H  HA     . ASP B 1 27  ? 182.48192 144.89849 93.90679  1.000 56.42043 ? 25  ASP G HA     1 
ATOM   5989  H  HB2    . ASP B 1 27  ? 182.91560 142.79944 94.83676  1.000 56.42043 ? 25  ASP G HB2    1 
ATOM   5990  H  HB3    . ASP B 1 27  ? 184.27845 143.53360 94.47476  1.000 56.42043 ? 25  ASP G HB3    1 
ATOM   5991  N  N      . ALA B 1 28  ? 181.49376 145.36920 96.88752  1.000 53.86999 ? 26  ALA G N      1 
ATOM   5992  C  CA     . ALA B 1 28  ? 180.33718 145.34530 97.76894  1.000 53.86999 ? 26  ALA G CA     1 
ATOM   5993  C  C      . ALA B 1 28  ? 180.23518 146.68750 98.47108  1.000 53.86999 ? 26  ALA G C      1 
ATOM   5994  O  O      . ALA B 1 28  ? 181.24855 147.36658 98.67017  1.000 53.86999 ? 26  ALA G O      1 
ATOM   5995  C  CB     . ALA B 1 28  ? 180.43910 144.21251 98.79651  1.000 53.86999 ? 26  ALA G CB     1 
ATOM   5996  H  H      . ALA B 1 28  ? 182.18194 145.75586 97.22824  1.000 53.86999 ? 26  ALA G H      1 
ATOM   5997  H  HA     . ALA B 1 28  ? 179.53636 145.20814 97.23916  1.000 53.86999 ? 26  ALA G HA     1 
ATOM   5998  H  HB1    . ALA B 1 28  ? 180.48248 143.36474 98.32768  1.000 53.86999 ? 26  ALA G HB1    1 
ATOM   5999  H  HB2    . ALA B 1 28  ? 181.24187 144.33972 99.32559  1.000 53.86999 ? 26  ALA G HB2    1 
ATOM   6000  H  HB3    . ALA B 1 28  ? 179.65786 144.23350 99.37025  1.000 53.86999 ? 26  ALA G HB3    1 
ATOM   6001  N  N      . PRO B 1 29  ? 179.02980 147.10062 98.85822  1.000 52.49349 ? 27  PRO G N      1 
ATOM   6002  C  CA     . PRO B 1 29  ? 178.88305 148.39046 99.53884  1.000 52.49349 ? 27  PRO G CA     1 
ATOM   6003  C  C      . PRO B 1 29  ? 179.58349 148.39580 100.88569 1.000 52.49349 ? 27  PRO G C      1 
ATOM   6004  O  O      . PRO B 1 29  ? 179.56787 147.40646 101.62090 1.000 52.49349 ? 27  PRO G O      1 
ATOM   6005  C  CB     . PRO B 1 29  ? 177.36731 148.53913 99.69656  1.000 52.49349 ? 27  PRO G CB     1 
ATOM   6006  C  CG     . PRO B 1 29  ? 176.84342 147.15924 99.63980  1.000 52.49349 ? 27  PRO G CG     1 
ATOM   6007  C  CD     . PRO B 1 29  ? 177.74200 146.40343 98.72002  1.000 52.49349 ? 27  PRO G CD     1 
ATOM   6008  H  HA     . PRO B 1 29  ? 179.22681 149.11053 98.98736  1.000 52.49349 ? 27  PRO G HA     1 
ATOM   6009  H  HB2    . PRO B 1 29  ? 177.16543 148.94899 100.55201 1.000 52.49349 ? 27  PRO G HB2    1 
ATOM   6010  H  HB3    . PRO B 1 29  ? 177.01313 149.07114 98.96705  1.000 52.49349 ? 27  PRO G HB3    1 
ATOM   6011  H  HG2    . PRO B 1 29  ? 176.86180 146.76909 100.52766 1.000 52.49349 ? 27  PRO G HG2    1 
ATOM   6012  H  HG3    . PRO B 1 29  ? 175.93789 147.17225 99.29305  1.000 52.49349 ? 27  PRO G HG3    1 
ATOM   6013  H  HD2    . PRO B 1 29  ? 177.82140 145.48131 99.00895  1.000 52.49349 ? 27  PRO G HD2    1 
ATOM   6014  H  HD3    . PRO B 1 29  ? 177.41992 146.46386 97.80700  1.000 52.49349 ? 27  PRO G HD3    1 
ATOM   6015  N  N      . ARG B 1 30  ? 180.19840 149.53355 101.20669 1.000 55.29584 ? 28  ARG G N      1 
ATOM   6016  C  CA     . ARG B 1 30  ? 180.89288 149.67069 102.48048 1.000 55.29584 ? 28  ARG G CA     1 
ATOM   6017  C  C      . ARG B 1 30  ? 179.92336 149.89279 103.63424 1.000 55.29584 ? 28  ARG G C      1 
ATOM   6018  O  O      . ARG B 1 30  ? 180.10987 149.33208 104.71883 1.000 55.29584 ? 28  ARG G O      1 
ATOM   6019  C  CB     . ARG B 1 30  ? 181.89445 150.81862 102.40020 1.000 55.29584 ? 28  ARG G CB     1 
ATOM   6020  C  CG     . ARG B 1 30  ? 182.96118 150.77551 103.46925 1.000 55.29584 ? 28  ARG G CG     1 
ATOM   6021  C  CD     . ARG B 1 30  ? 184.15478 151.62386 103.08562 1.000 55.29584 ? 28  ARG G CD     1 
ATOM   6022  N  NE     . ARG B 1 30  ? 184.86679 151.05853 101.94364 1.000 55.29584 ? 28  ARG G NE     1 
ATOM   6023  C  CZ     . ARG B 1 30  ? 186.18537 150.94350 101.84872 1.000 55.29584 ? 28  ARG G CZ     1 
ATOM   6024  N  NH1    . ARG B 1 30  ? 186.99278 151.36913 102.80763 1.000 55.29584 ? 28  ARG G NH1    1 
ATOM   6025  N  NH2    . ARG B 1 30  ? 186.70931 150.38867 100.75997 1.000 55.29584 ? 28  ARG G NH2    1 
ATOM   6026  H  H      . ARG B 1 30  ? 180.22706 150.23355 100.70810 1.000 55.29584 ? 28  ARG G H      1 
ATOM   6027  H  HA     . ARG B 1 30  ? 181.38545 148.85437 102.65878 1.000 55.29584 ? 28  ARG G HA     1 
ATOM   6028  H  HB2    . ARG B 1 30  ? 182.33395 150.78628 101.53679 1.000 55.29584 ? 28  ARG G HB2    1 
ATOM   6029  H  HB3    . ARG B 1 30  ? 181.41607 151.65721 102.49329 1.000 55.29584 ? 28  ARG G HB3    1 
ATOM   6030  H  HG2    . ARG B 1 30  ? 182.59730 151.11954 104.30027 1.000 55.29584 ? 28  ARG G HG2    1 
ATOM   6031  H  HG3    . ARG B 1 30  ? 183.26291 149.86110 103.58585 1.000 55.29584 ? 28  ARG G HG3    1 
ATOM   6032  H  HD2    . ARG B 1 30  ? 183.84916 152.51189 102.84195 1.000 55.29584 ? 28  ARG G HD2    1 
ATOM   6033  H  HD3    . ARG B 1 30  ? 184.75439 151.67317 103.84444 1.000 55.29584 ? 28  ARG G HD3    1 
ATOM   6034  H  HE     . ARG B 1 30  ? 184.40191 150.84522 101.25235 1.000 55.29584 ? 28  ARG G HE     1 
ATOM   6035  H  HH11   . ARG B 1 30  ? 186.67525 151.73101 103.51872 1.000 55.29584 ? 28  ARG G HH11   1 
ATOM   6036  H  HH12   . ARG B 1 30  ? 187.84354 151.28250 102.71743 1.000 55.29584 ? 28  ARG G HH12   1 
ATOM   6037  H  HH21   . ARG B 1 30  ? 186.19482 150.10922 100.12997 1.000 55.29584 ? 28  ARG G HH21   1 
ATOM   6038  H  HH22   . ARG B 1 30  ? 187.56238 150.30980 100.68519 1.000 55.29584 ? 28  ARG G HH22   1 
ATOM   6039  N  N      . ALA B 1 31  ? 178.88775 150.69838 103.42323 1.000 52.33368 ? 29  ALA G N      1 
ATOM   6040  C  CA     . ALA B 1 31  ? 177.92623 151.04085 104.46158 1.000 52.33368 ? 29  ALA G CA     1 
ATOM   6041  C  C      . ALA B 1 31  ? 176.57151 150.44257 104.11977 1.000 52.33368 ? 29  ALA G C      1 
ATOM   6042  O  O      . ALA B 1 31  ? 176.05003 150.66380 103.02338 1.000 52.33368 ? 29  ALA G O      1 
ATOM   6043  C  CB     . ALA B 1 31  ? 177.80572 152.55720 104.61389 1.000 52.33368 ? 29  ALA G CB     1 
ATOM   6044  H  H      . ALA B 1 31  ? 178.71741 151.06795 102.66557 1.000 52.33368 ? 29  ALA G H      1 
ATOM   6045  H  HA     . ALA B 1 31  ? 178.21673 150.67195 105.31017 1.000 52.33368 ? 29  ALA G HA     1 
ATOM   6046  H  HB1    . ALA B 1 31  ? 178.67664 152.92025 104.83802 1.000 52.33368 ? 29  ALA G HB1    1 
ATOM   6047  H  HB2    . ALA B 1 31  ? 177.17174 152.75453 105.32109 1.000 52.33368 ? 29  ALA G HB2    1 
ATOM   6048  H  HB3    . ALA B 1 31  ? 177.49555 152.93467 103.77595 1.000 52.33368 ? 29  ALA G HB3    1 
ATOM   6049  N  N      . VAL B 1 32  ? 176.00552 149.68908 105.05822 1.000 49.99926 ? 30  VAL G N      1 
ATOM   6050  C  CA     . VAL B 1 32  ? 174.69022 149.08255 104.89494 1.000 49.99926 ? 30  VAL G CA     1 
ATOM   6051  C  C      . VAL B 1 32  ? 173.97489 149.19946 106.23230 1.000 49.99926 ? 30  VAL G C      1 
ATOM   6052  O  O      . VAL B 1 32  ? 174.27656 148.44789 107.16523 1.000 49.99926 ? 30  VAL G O      1 
ATOM   6053  C  CB     . VAL B 1 32  ? 174.77155 147.61544 104.45628 1.000 49.99926 ? 30  VAL G CB     1 
ATOM   6054  C  CG1    . VAL B 1 32  ? 173.38619 147.07514 104.16044 1.000 49.99926 ? 30  VAL G CG1    1 
ATOM   6055  C  CG2    . VAL B 1 32  ? 175.67332 147.47521 103.24999 1.000 49.99926 ? 30  VAL G CG2    1 
ATOM   6056  H  H      . VAL B 1 32  ? 176.37315 149.51133 105.81519 1.000 49.99926 ? 30  VAL G H      1 
ATOM   6057  H  HA     . VAL B 1 32  ? 174.18487 149.57398 104.23003 1.000 49.99926 ? 30  VAL G HA     1 
ATOM   6058  H  HB     . VAL B 1 32  ? 175.15147 147.08971 105.17753 1.000 49.99926 ? 30  VAL G HB     1 
ATOM   6059  H  HG11   . VAL B 1 32  ? 172.87961 147.03287 104.98636 1.000 49.99926 ? 30  VAL G HG11   1 
ATOM   6060  H  HG12   . VAL B 1 32  ? 173.46929 146.18746 103.77830 1.000 49.99926 ? 30  VAL G HG12   1 
ATOM   6061  H  HG13   . VAL B 1 32  ? 172.94480 147.66568 103.53018 1.000 49.99926 ? 30  VAL G HG13   1 
ATOM   6062  H  HG21   . VAL B 1 32  ? 175.62397 146.56269 102.92463 1.000 49.99926 ? 30  VAL G HG21   1 
ATOM   6063  H  HG22   . VAL B 1 32  ? 175.37505 148.08907 102.56069 1.000 49.99926 ? 30  VAL G HG22   1 
ATOM   6064  H  HG23   . VAL B 1 32  ? 176.58386 147.68556 103.50923 1.000 49.99926 ? 30  VAL G HG23   1 
ATOM   6065  N  N      . PHE B 1 33  ? 173.03112 150.13010 106.33078 1.000 49.47303 ? 31  PHE G N      1 
ATOM   6066  C  CA     . PHE B 1 33  ? 172.29854 150.34519 107.56771 1.000 49.47303 ? 31  PHE G CA     1 
ATOM   6067  C  C      . PHE B 1 33  ? 170.85347 150.66861 107.23268 1.000 49.47303 ? 31  PHE G C      1 
ATOM   6068  O  O      . PHE B 1 33  ? 170.57421 151.17741 106.14186 1.000 49.47303 ? 31  PHE G O      1 
ATOM   6069  C  CB     . PHE B 1 33  ? 172.92369 151.47500 108.39655 1.000 49.47303 ? 31  PHE G CB     1 
ATOM   6070  C  CG     . PHE B 1 33  ? 172.91705 152.80633 107.71173 1.000 49.47303 ? 31  PHE G CG     1 
ATOM   6071  C  CD1    . PHE B 1 33  ? 171.89318 153.70667 107.93137 1.000 49.47303 ? 31  PHE G CD1    1 
ATOM   6072  C  CD2    . PHE B 1 33  ? 173.93967 153.16213 106.85606 1.000 49.47303 ? 31  PHE G CD2    1 
ATOM   6073  C  CE1    . PHE B 1 33  ? 171.88857 154.93257 107.30817 1.000 49.47303 ? 31  PHE G CE1    1 
ATOM   6074  C  CE2    . PHE B 1 33  ? 173.93846 154.38685 106.22966 1.000 49.47303 ? 31  PHE G CE2    1 
ATOM   6075  C  CZ     . PHE B 1 33  ? 172.91185 155.27303 106.45634 1.000 49.47303 ? 31  PHE G CZ     1 
ATOM   6076  H  H      . PHE B 1 33  ? 172.79751 150.65336 105.68955 1.000 49.47303 ? 31  PHE G H      1 
ATOM   6077  H  HA     . PHE B 1 33  ? 172.32078 149.53149 108.09445 1.000 49.47303 ? 31  PHE G HA     1 
ATOM   6078  H  HB2    . PHE B 1 33  ? 172.42982 151.56655 109.22576 1.000 49.47303 ? 31  PHE G HB2    1 
ATOM   6079  H  HB3    . PHE B 1 33  ? 173.84677 151.24595 108.58802 1.000 49.47303 ? 31  PHE G HB3    1 
ATOM   6080  H  HD1    . PHE B 1 33  ? 171.19868 153.48166 108.50715 1.000 49.47303 ? 31  PHE G HD1    1 
ATOM   6081  H  HD2    . PHE B 1 33  ? 174.63655 152.56671 106.69982 1.000 49.47303 ? 31  PHE G HD2    1 
ATOM   6082  H  HE1    . PHE B 1 33  ? 171.19288 155.53003 107.46202 1.000 49.47303 ? 31  PHE G HE1    1 
ATOM   6083  H  HE2    . PHE B 1 33  ? 174.63164 154.61542 105.65377 1.000 49.47303 ? 31  PHE G HE2    1 
ATOM   6084  H  HZ     . PHE B 1 33  ? 172.90937 156.10104 106.03304 1.000 49.47303 ? 31  PHE G HZ     1 
ATOM   6085  N  N      . PRO B 1 34  ? 169.91551 150.37862 108.13396 1.000 48.16363 ? 32  PRO G N      1 
ATOM   6086  C  CA     . PRO B 1 34  ? 168.50153 150.63998 107.83475 1.000 48.16363 ? 32  PRO G CA     1 
ATOM   6087  C  C      . PRO B 1 34  ? 168.22305 152.12790 107.68191 1.000 48.16363 ? 32  PRO G C      1 
ATOM   6088  O  O      . PRO B 1 34  ? 168.79757 152.95895 108.38573 1.000 48.16363 ? 32  PRO G O      1 
ATOM   6089  C  CB     . PRO B 1 34  ? 167.76604 150.04664 109.04084 1.000 48.16363 ? 32  PRO G CB     1 
ATOM   6090  C  CG     . PRO B 1 34  ? 168.77334 149.98206 110.11605 1.000 48.16363 ? 32  PRO G CG     1 
ATOM   6091  C  CD     . PRO B 1 34  ? 170.09317 149.76898 109.46016 1.000 48.16363 ? 32  PRO G CD     1 
ATOM   6092  H  HA     . PRO B 1 34  ? 168.23192 150.17482 107.02812 1.000 48.16363 ? 32  PRO G HA     1 
ATOM   6093  H  HB2    . PRO B 1 34  ? 167.03159 150.62734 109.29331 1.000 48.16363 ? 32  PRO G HB2    1 
ATOM   6094  H  HB3    . PRO B 1 34  ? 167.44187 149.15923 108.82129 1.000 48.16363 ? 32  PRO G HB3    1 
ATOM   6095  H  HG2    . PRO B 1 34  ? 168.77263 150.81751 110.60854 1.000 48.16363 ? 32  PRO G HG2    1 
ATOM   6096  H  HG3    . PRO B 1 34  ? 168.56640 149.24135 110.70686 1.000 48.16363 ? 32  PRO G HG3    1 
ATOM   6097  H  HD2    . PRO B 1 34  ? 170.79202 150.22466 109.95427 1.000 48.16363 ? 32  PRO G HD2    1 
ATOM   6098  H  HD3    . PRO B 1 34  ? 170.27788 148.82060 109.37498 1.000 48.16363 ? 32  PRO G HD3    1 
ATOM   6099  N  N      . SER B 1 35  ? 167.31876 152.45519 106.75971 1.000 48.00883 ? 33  SER G N      1 
ATOM   6100  C  CA     . SER B 1 35  ? 166.93533 153.83943 106.48974 1.000 48.00883 ? 33  SER G CA     1 
ATOM   6101  C  C      . SER B 1 35  ? 165.85221 154.25763 107.48229 1.000 48.00883 ? 33  SER G C      1 
ATOM   6102  O  O      . SER B 1 35  ? 164.67417 154.40133 107.15432 1.000 48.00883 ? 33  SER G O      1 
ATOM   6103  C  CB     . SER B 1 35  ? 166.45494 153.98350 105.05427 1.000 48.00883 ? 33  SER G CB     1 
ATOM   6104  O  OG     . SER B 1 35  ? 166.26397 155.34177 104.71334 1.000 48.00883 ? 33  SER G OG     1 
ATOM   6105  H  H      . SER B 1 35  ? 166.90594 151.88228 106.26870 1.000 48.00883 ? 33  SER G H      1 
ATOM   6106  H  HA     . SER B 1 35  ? 167.70429 154.41732 106.61478 1.000 48.00883 ? 33  SER G HA     1 
ATOM   6107  H  HB2    . SER B 1 35  ? 167.11196 153.59529 104.45707 1.000 48.00883 ? 33  SER G HB2    1 
ATOM   6108  H  HB3    . SER B 1 35  ? 165.61013 153.51694 104.95962 1.000 48.00883 ? 33  SER G HB3    1 
ATOM   6109  H  HG     . SER B 1 35  ? 166.00731 155.40437 103.91585 1.000 48.00883 ? 33  SER G HG     1 
ATOM   6110  N  N      . ILE B 1 36  ? 166.27711 154.46196 108.72415 1.000 48.12386 ? 34  ILE G N      1 
ATOM   6111  C  CA     . ILE B 1 36  ? 165.35917 154.67759 109.83453 1.000 48.12386 ? 34  ILE G CA     1 
ATOM   6112  C  C      . ILE B 1 36  ? 165.88067 155.82092 110.69085 1.000 48.12386 ? 34  ILE G C      1 
ATOM   6113  O  O      . ILE B 1 36  ? 167.09009 155.95279 110.89869 1.000 48.12386 ? 34  ILE G O      1 
ATOM   6114  C  CB     . ILE B 1 36  ? 165.18901 153.38528 110.66003 1.000 48.12386 ? 34  ILE G CB     1 
ATOM   6115  C  CG1    . ILE B 1 36  ? 163.76547 153.26651 111.18737 1.000 48.12386 ? 34  ILE G CG1    1 
ATOM   6116  C  CG2    . ILE B 1 36  ? 166.17329 153.33433 111.81196 1.000 48.12386 ? 34  ILE G CG2    1 
ATOM   6117  C  CD1    . ILE B 1 36  ? 163.38809 151.85380 111.54061 1.000 48.12386 ? 34  ILE G CD1    1 
ATOM   6118  H  H      . ILE B 1 36  ? 167.10623 154.48061 108.95187 1.000 48.12386 ? 34  ILE G H      1 
ATOM   6119  H  HA     . ILE B 1 36  ? 164.49240 154.93787 109.48633 1.000 48.12386 ? 34  ILE G HA     1 
ATOM   6120  H  HB     . ILE B 1 36  ? 165.36106 152.62856 110.07832 1.000 48.12386 ? 34  ILE G HB     1 
ATOM   6121  H  HG12   . ILE B 1 36  ? 163.67869 153.80964 111.98624 1.000 48.12386 ? 34  ILE G HG12   1 
ATOM   6122  H  HG13   . ILE B 1 36  ? 163.14535 153.57578 110.50853 1.000 48.12386 ? 34  ILE G HG13   1 
ATOM   6123  H  HG21   . ILE B 1 36  ? 166.18074 152.43434 112.17323 1.000 48.12386 ? 34  ILE G HG21   1 
ATOM   6124  H  HG22   . ILE B 1 36  ? 167.05816 153.56103 111.48589 1.000 48.12386 ? 34  ILE G HG22   1 
ATOM   6125  H  HG23   . ILE B 1 36  ? 165.90018 153.95900 112.50167 1.000 48.12386 ? 34  ILE G HG23   1 
ATOM   6126  H  HD11   . ILE B 1 36  ? 162.45441 151.83114 111.80168 1.000 48.12386 ? 34  ILE G HD11   1 
ATOM   6127  H  HD12   . ILE B 1 36  ? 163.52861 151.28822 110.76533 1.000 48.12386 ? 34  ILE G HD12   1 
ATOM   6128  H  HD13   . ILE B 1 36  ? 163.94588 151.55233 112.27394 1.000 48.12386 ? 34  ILE G HD13   1 
ATOM   6129  N  N      . VAL B 1 37  ? 164.96625 156.65446 111.17774 1.000 48.87737 ? 35  VAL G N      1 
ATOM   6130  C  CA     . VAL B 1 37  ? 165.28765 157.76177 112.07093 1.000 48.87737 ? 35  VAL G CA     1 
ATOM   6131  C  C      . VAL B 1 37  ? 164.40259 157.63763 113.29931 1.000 48.87737 ? 35  VAL G C      1 
ATOM   6132  O  O      . VAL B 1 37  ? 163.17173 157.64003 113.18454 1.000 48.87737 ? 35  VAL G O      1 
ATOM   6133  C  CB     . VAL B 1 37  ? 165.08622 159.12215 111.38936 1.000 48.87737 ? 35  VAL G CB     1 
ATOM   6134  C  CG1    . VAL B 1 37  ? 165.41696 160.24929 112.34799 1.000 48.87737 ? 35  VAL G CG1    1 
ATOM   6135  C  CG2    . VAL B 1 37  ? 165.94146 159.21048 110.14614 1.000 48.87737 ? 35  VAL G CG2    1 
ATOM   6136  H  H      . VAL B 1 37  ? 164.12692 156.59628 110.99832 1.000 48.87737 ? 35  VAL G H      1 
ATOM   6137  H  HA     . VAL B 1 37  ? 166.21308 157.69447 112.35275 1.000 48.87737 ? 35  VAL G HA     1 
ATOM   6138  H  HB     . VAL B 1 37  ? 164.15714 159.21254 111.12559 1.000 48.87737 ? 35  VAL G HB     1 
ATOM   6139  H  HG11   . VAL B 1 37  ? 165.41340 161.08951 111.86307 1.000 48.87737 ? 35  VAL G HG11   1 
ATOM   6140  H  HG12   . VAL B 1 37  ? 164.75054 160.27531 113.05210 1.000 48.87737 ? 35  VAL G HG12   1 
ATOM   6141  H  HG13   . VAL B 1 37  ? 166.29516 160.09161 112.72863 1.000 48.87737 ? 35  VAL G HG13   1 
ATOM   6142  H  HG21   . VAL B 1 37  ? 165.39103 159.02048 109.37042 1.000 48.87737 ? 35  VAL G HG21   1 
ATOM   6143  H  HG22   . VAL B 1 37  ? 166.65618 158.55837 110.21223 1.000 48.87737 ? 35  VAL G HG22   1 
ATOM   6144  H  HG23   . VAL B 1 37  ? 166.31595 160.10238 110.07770 1.000 48.87737 ? 35  VAL G HG23   1 
ATOM   6145  N  N      . GLY B 1 38  ? 165.02210 157.54286 114.46813 1.000 49.21834 ? 36  GLY G N      1 
ATOM   6146  C  CA     . GLY B 1 38  ? 164.30855 157.36283 115.72351 1.000 49.21834 ? 36  GLY G CA     1 
ATOM   6147  C  C      . GLY B 1 38  ? 164.43878 158.59319 116.60259 1.000 49.21834 ? 36  GLY G C      1 
ATOM   6148  O  O      . GLY B 1 38  ? 165.46557 159.27362 116.58251 1.000 49.21834 ? 36  GLY G O      1 
ATOM   6149  H  H      . GLY B 1 38  ? 165.87633 157.57959 114.56090 1.000 49.21834 ? 36  GLY G H      1 
ATOM   6150  H  HA2    . GLY B 1 38  ? 163.36821 157.20328 115.54855 1.000 49.21834 ? 36  GLY G HA2    1 
ATOM   6151  H  HA3    . GLY B 1 38  ? 164.67116 156.59920 116.19956 1.000 49.21834 ? 36  GLY G HA3    1 
ATOM   6152  N  N      . ARG B 1 39  ? 163.38708 158.87397 117.36577 1.000 49.91440 ? 37  ARG G N      1 
ATOM   6153  C  CA     . ARG B 1 39  ? 163.38597 159.97012 118.31615 1.000 49.91440 ? 37  ARG G CA     1 
ATOM   6154  C  C      . ARG B 1 39  ? 162.79881 159.50118 119.64046 1.000 49.91440 ? 37  ARG G C      1 
ATOM   6155  O  O      . ARG B 1 39  ? 161.85395 158.70511 119.64930 1.000 49.91440 ? 37  ARG G O      1 
ATOM   6156  C  CB     . ARG B 1 39  ? 162.58738 161.15990 117.77366 1.000 49.91440 ? 37  ARG G CB     1 
ATOM   6157  C  CG     . ARG B 1 39  ? 163.37660 162.01779 116.80163 1.000 49.91440 ? 37  ARG G CG     1 
ATOM   6158  C  CD     . ARG B 1 39  ? 162.59603 163.23378 116.34968 1.000 49.91440 ? 37  ARG G CD     1 
ATOM   6159  N  NE     . ARG B 1 39  ? 161.80846 162.95050 115.15676 1.000 49.91440 ? 37  ARG G NE     1 
ATOM   6160  C  CZ     . ARG B 1 39  ? 162.24729 163.10058 113.91388 1.000 49.91440 ? 37  ARG G CZ     1 
ATOM   6161  N  NH1    . ARG B 1 39  ? 163.46327 163.55494 113.65788 1.000 49.91440 ? 37  ARG G NH1    1 
ATOM   6162  N  NH2    . ARG B 1 39  ? 161.44479 162.78808 112.90075 1.000 49.91440 ? 37  ARG G NH2    1 
ATOM   6163  H  H      . ARG B 1 39  ? 162.64911 158.43296 117.34739 1.000 49.91440 ? 37  ARG G H      1 
ATOM   6164  H  HA     . ARG B 1 39  ? 164.29935 160.25815 118.45200 1.000 49.91440 ? 37  ARG G HA     1 
ATOM   6165  H  HB2    . ARG B 1 39  ? 161.80395 160.82627 117.30900 1.000 49.91440 ? 37  ARG G HB2    1 
ATOM   6166  H  HB3    . ARG B 1 39  ? 162.31609 161.72120 118.51671 1.000 49.91440 ? 37  ARG G HB3    1 
ATOM   6167  H  HG2    . ARG B 1 39  ? 164.18822 162.32393 117.23504 1.000 49.91440 ? 37  ARG G HG2    1 
ATOM   6168  H  HG3    . ARG B 1 39  ? 163.59480 161.49069 116.01733 1.000 49.91440 ? 37  ARG G HG3    1 
ATOM   6169  H  HD2    . ARG B 1 39  ? 161.98431 163.49628 117.05548 1.000 49.91440 ? 37  ARG G HD2    1 
ATOM   6170  H  HD3    . ARG B 1 39  ? 163.20877 163.95971 116.15631 1.000 49.91440 ? 37  ARG G HD3    1 
ATOM   6171  H  HE     . ARG B 1 39  ? 160.99800 162.68395 115.26607 1.000 49.91440 ? 37  ARG G HE     1 
ATOM   6172  H  HH11   . ARG B 1 39  ? 163.99456 163.75965 114.30104 1.000 49.91440 ? 37  ARG G HH11   1 
ATOM   6173  H  HH12   . ARG B 1 39  ? 163.72395 163.64341 112.84301 1.000 49.91440 ? 37  ARG G HH12   1 
ATOM   6174  H  HH21   . ARG B 1 39  ? 160.65172 162.49327 113.05562 1.000 49.91440 ? 37  ARG G HH21   1 
ATOM   6175  H  HH22   . ARG B 1 39  ? 161.71775 162.88316 112.09067 1.000 49.91440 ? 37  ARG G HH22   1 
ATOM   6176  N  N      . PRO B 1 40  ? 163.33222 159.96435 120.77140 1.000 48.94440 ? 38  PRO G N      1 
ATOM   6177  C  CA     . PRO B 1 40  ? 162.84848 159.46438 122.06297 1.000 48.94440 ? 38  PRO G CA     1 
ATOM   6178  C  C      . PRO B 1 40  ? 161.37535 159.77130 122.26907 1.000 48.94440 ? 38  PRO G C      1 
ATOM   6179  O  O      . PRO B 1 40  ? 160.87835 160.82460 121.86944 1.000 48.94440 ? 38  PRO G O      1 
ATOM   6180  C  CB     . PRO B 1 40  ? 163.72304 160.20276 123.08030 1.000 48.94440 ? 38  PRO G CB     1 
ATOM   6181  C  CG     . PRO B 1 40  ? 164.90736 160.65477 122.31645 1.000 48.94440 ? 38  PRO G CG     1 
ATOM   6182  C  CD     . PRO B 1 40  ? 164.41657 160.94340 120.94502 1.000 48.94440 ? 38  PRO G CD     1 
ATOM   6183  H  HA     . PRO B 1 40  ? 162.99591 158.50885 122.13834 1.000 48.94440 ? 38  PRO G HA     1 
ATOM   6184  H  HB2    . PRO B 1 40  ? 163.23701 160.96151 123.43937 1.000 48.94440 ? 38  PRO G HB2    1 
ATOM   6185  H  HB3    . PRO B 1 40  ? 163.98361 159.59464 123.78988 1.000 48.94440 ? 38  PRO G HB3    1 
ATOM   6186  H  HG2    . PRO B 1 40  ? 165.26932 161.45693 122.72434 1.000 48.94440 ? 38  PRO G HG2    1 
ATOM   6187  H  HG3    . PRO B 1 40  ? 165.57289 159.94923 122.30025 1.000 48.94440 ? 38  PRO G HG3    1 
ATOM   6188  H  HD2    . PRO B 1 40  ? 164.07049 161.84782 120.89182 1.000 48.94440 ? 38  PRO G HD2    1 
ATOM   6189  H  HD3    . PRO B 1 40  ? 165.12912 160.79395 120.30547 1.000 48.94440 ? 38  PRO G HD3    1 
ATOM   6190  N  N      . ARG B 1 41  ? 160.67815 158.83594 122.90978 1.000 49.63776 ? 39  ARG G N      1 
ATOM   6191  C  CA     . ARG B 1 41  ? 159.26216 158.98476 123.21138 1.000 49.63776 ? 39  ARG G CA     1 
ATOM   6192  C  C      . ARG B 1 41  ? 158.98551 159.01290 124.70826 1.000 49.63776 ? 39  ARG G C      1 
ATOM   6193  O  O      . ARG B 1 41  ? 157.82439 158.91445 125.11533 1.000 49.63776 ? 39  ARG G O      1 
ATOM   6194  C  CB     . ARG B 1 41  ? 158.46640 157.86297 122.54368 1.000 49.63776 ? 39  ARG G CB     1 
ATOM   6195  C  CG     . ARG B 1 41  ? 158.73149 156.48626 123.10635 1.000 49.63776 ? 39  ARG G CG     1 
ATOM   6196  C  CD     . ARG B 1 41  ? 158.16028 155.41872 122.19894 1.000 49.63776 ? 39  ARG G CD     1 
ATOM   6197  N  NE     . ARG B 1 41  ? 157.81989 154.20294 122.92408 1.000 49.63776 ? 39  ARG G NE     1 
ATOM   6198  C  CZ     . ARG B 1 41  ? 156.73261 154.05490 123.66608 1.000 49.63776 ? 39  ARG G CZ     1 
ATOM   6199  N  NH1    . ARG B 1 41  ? 155.85821 155.03553 123.81391 1.000 49.63776 ? 39  ARG G NH1    1 
ATOM   6200  N  NH2    . ARG B 1 41  ? 156.51794 152.89396 124.27694 1.000 49.63776 ? 39  ARG G NH2    1 
ATOM   6201  H  H      . ARG B 1 41  ? 161.01189 158.09251 123.18464 1.000 49.63776 ? 39  ARG G H      1 
ATOM   6202  H  HA     . ARG B 1 41  ? 158.94925 159.82460 122.84156 1.000 49.63776 ? 39  ARG G HA     1 
ATOM   6203  H  HB2    . ARG B 1 41  ? 157.52007 158.04746 122.65054 1.000 49.63776 ? 39  ARG G HB2    1 
ATOM   6204  H  HB3    . ARG B 1 41  ? 158.69105 157.84315 121.60007 1.000 49.63776 ? 39  ARG G HB3    1 
ATOM   6205  H  HG2    . ARG B 1 41  ? 159.68840 156.34578 123.17968 1.000 49.63776 ? 39  ARG G HG2    1 
ATOM   6206  H  HG3    . ARG B 1 41  ? 158.31029 156.40564 123.97630 1.000 49.63776 ? 39  ARG G HG3    1 
ATOM   6207  H  HD2    . ARG B 1 41  ? 157.35389 155.75652 121.77886 1.000 49.63776 ? 39  ARG G HD2    1 
ATOM   6208  H  HD3    . ARG B 1 41  ? 158.81780 155.19202 121.52308 1.000 49.63776 ? 39  ARG G HD3    1 
ATOM   6209  H  HE     . ARG B 1 41  ? 158.35058 153.52984 122.85135 1.000 49.63776 ? 39  ARG G HE     1 
ATOM   6210  H  HH11   . ARG B 1 41  ? 155.98510 155.79102 123.42420 1.000 49.63776 ? 39  ARG G HH11   1 
ATOM   6211  H  HH12   . ARG B 1 41  ? 155.15943 154.91644 124.30122 1.000 49.63776 ? 39  ARG G HH12   1 
ATOM   6212  H  HH21   . ARG B 1 41  ? 157.08135 152.25062 124.18724 1.000 49.63776 ? 39  ARG G HH21   1 
ATOM   6213  H  HH22   . ARG B 1 41  ? 155.81575 152.78649 124.76231 1.000 49.63776 ? 39  ARG G HH22   1 
ATOM   6214  N  N      . HIS B 1 42  ? 160.02115 159.15079 125.53365 1.000 50.23579 ? 40  HIS G N      1 
ATOM   6215  C  CA     . HIS B 1 42  ? 159.86993 159.29272 126.97359 1.000 50.23579 ? 40  HIS G CA     1 
ATOM   6216  C  C      . HIS B 1 42  ? 160.68092 160.49527 127.42940 1.000 50.23579 ? 40  HIS G C      1 
ATOM   6217  O  O      . HIS B 1 42  ? 161.47760 161.05336 126.67226 1.000 50.23579 ? 40  HIS G O      1 
ATOM   6218  C  CB     . HIS B 1 42  ? 160.32696 158.03779 127.72524 1.000 50.23579 ? 40  HIS G CB     1 
ATOM   6219  C  CG     . HIS B 1 42  ? 159.52759 156.81516 127.40596 1.000 50.23579 ? 40  HIS G CG     1 
ATOM   6220  N  ND1    . HIS B 1 42  ? 160.11092 155.60621 127.09724 1.000 50.23579 ? 40  HIS G ND1    1 
ATOM   6221  C  CD2    . HIS B 1 42  ? 158.19097 156.61098 127.35636 1.000 50.23579 ? 40  HIS G CD2    1 
ATOM   6222  C  CE1    . HIS B 1 42  ? 159.16858 154.71071 126.86663 1.000 50.23579 ? 40  HIS G CE1    1 
ATOM   6223  N  NE2    . HIS B 1 42  ? 157.99423 155.29477 127.01744 1.000 50.23579 ? 40  HIS G NE2    1 
ATOM   6224  H  H      . HIS B 1 42  ? 160.84094 159.16656 125.27476 1.000 50.23579 ? 40  HIS G H      1 
ATOM   6225  H  HA     . HIS B 1 42  ? 158.93833 159.45524 127.18819 1.000 50.23579 ? 40  HIS G HA     1 
ATOM   6226  H  HB2    . HIS B 1 42  ? 161.25164 157.85585 127.49598 1.000 50.23579 ? 40  HIS G HB2    1 
ATOM   6227  H  HB3    . HIS B 1 42  ? 160.25119 158.20033 128.67850 1.000 50.23579 ? 40  HIS G HB3    1 
ATOM   6228  H  HD2    . HIS B 1 42  ? 157.52923 157.24395 127.51924 1.000 50.23579 ? 40  HIS G HD2    1 
ATOM   6229  H  HE1    . HIS B 1 42  ? 159.30821 153.82022 126.63736 1.000 50.23579 ? 40  HIS G HE1    1 
ATOM   6230  H  HE2    . HIS B 1 42  ? 157.22999 154.91306 126.91898 1.000 50.23579 ? 40  HIS G HE2    1 
ATOM   6231  N  N      . GLN B 1 43  ? 160.46844 160.89570 128.67942 1.000 53.79128 ? 41  GLN G N      1 
ATOM   6232  C  CA     . GLN B 1 43  ? 161.18193 162.03911 129.23147 1.000 53.79128 ? 41  GLN G CA     1 
ATOM   6233  C  C      . GLN B 1 43  ? 162.47152 161.58013 129.89757 1.000 53.79128 ? 41  GLN G C      1 
ATOM   6234  O  O      . GLN B 1 43  ? 162.45797 160.69021 130.75215 1.000 53.79128 ? 41  GLN G O      1 
ATOM   6235  C  CB     . GLN B 1 43  ? 160.30606 162.78993 130.23448 1.000 53.79128 ? 41  GLN G CB     1 
ATOM   6236  C  CG     . GLN B 1 43  ? 159.71784 161.92472 131.33680 1.000 53.79128 ? 41  GLN G CG     1 
ATOM   6237  C  CD     . GLN B 1 43  ? 159.21021 162.74218 132.50706 1.000 53.79128 ? 41  GLN G CD     1 
ATOM   6238  O  OE1    . GLN B 1 43  ? 158.20554 163.44485 132.39941 1.000 53.79128 ? 41  GLN G OE1    1 
ATOM   6239  N  NE2    . GLN B 1 43  ? 159.90547 162.65547 133.63448 1.000 53.79128 ? 41  GLN G NE2    1 
ATOM   6240  H  H      . GLN B 1 43  ? 159.91891 160.52152 129.22459 1.000 53.79128 ? 41  GLN G H      1 
ATOM   6241  H  HA     . GLN B 1 43  ? 161.41243 162.65055 128.51470 1.000 53.79128 ? 41  GLN G HA     1 
ATOM   6242  H  HB2    . GLN B 1 43  ? 160.84041 163.48124 130.65620 1.000 53.79128 ? 41  GLN G HB2    1 
ATOM   6243  H  HB3    . GLN B 1 43  ? 159.56725 163.19675 129.75556 1.000 53.79128 ? 41  GLN G HB3    1 
ATOM   6244  H  HG2    . GLN B 1 43  ? 158.97112 161.42050 130.97724 1.000 53.79128 ? 41  GLN G HG2    1 
ATOM   6245  H  HG3    . GLN B 1 43  ? 160.39709 161.31954 131.67031 1.000 53.79128 ? 41  GLN G HG3    1 
ATOM   6246  H  HE21   . GLN B 1 43  ? 160.60303 162.15411 133.67230 1.000 53.79128 ? 41  GLN G HE21   1 
ATOM   6247  H  HE22   . GLN B 1 43  ? 159.65796 163.10114 134.32716 1.000 53.79128 ? 41  GLN G HE22   1 
ATOM   6248  N  N      . GLY B 1 44  ? 163.58693 162.18352 129.49801 1.000 53.86031 ? 42  GLY G N      1 
ATOM   6249  C  CA     . GLY B 1 44  ? 164.85527 161.87742 130.13651 1.000 53.86031 ? 42  GLY G CA     1 
ATOM   6250  C  C      . GLY B 1 44  ? 164.88081 162.42072 131.55156 1.000 53.86031 ? 42  GLY G C      1 
ATOM   6251  O  O      . GLY B 1 44  ? 164.37035 163.51417 131.82211 1.000 53.86031 ? 42  GLY G O      1 
ATOM   6252  H  H      . GLY B 1 44  ? 163.63387 162.76578 128.86713 1.000 53.86031 ? 42  GLY G H      1 
ATOM   6253  H  HA2    . GLY B 1 44  ? 164.98675 160.91724 130.16672 1.000 53.86031 ? 42  GLY G HA2    1 
ATOM   6254  H  HA3    . GLY B 1 44  ? 165.58177 162.27799 129.63382 1.000 53.86031 ? 42  GLY G HA3    1 
ATOM   6255  N  N      . VAL B 1 45  ? 165.47125 161.65618 132.46558 1.000 51.50428 ? 43  VAL G N      1 
ATOM   6256  C  CA     . VAL B 1 45  ? 165.53450 162.03893 133.87099 1.000 51.50428 ? 43  VAL G CA     1 
ATOM   6257  C  C      . VAL B 1 45  ? 166.95695 162.18274 134.38068 1.000 51.50428 ? 43  VAL G C      1 
ATOM   6258  O  O      . VAL B 1 45  ? 167.14846 162.72215 135.47984 1.000 51.50428 ? 43  VAL G O      1 
ATOM   6259  C  CB     . VAL B 1 45  ? 164.75808 161.04240 134.75927 1.000 51.50428 ? 43  VAL G CB     1 
ATOM   6260  C  CG1    . VAL B 1 45  ? 163.28995 161.03949 134.38623 1.000 51.50428 ? 43  VAL G CG1    1 
ATOM   6261  C  CG2    . VAL B 1 45  ? 165.33752 159.64257 134.63540 1.000 51.50428 ? 43  VAL G CG2    1 
ATOM   6262  H  H      . VAL B 1 45  ? 165.84744 160.90198 132.29380 1.000 51.50428 ? 43  VAL G H      1 
ATOM   6263  H  HA     . VAL B 1 45  ? 165.10814 162.90371 133.97375 1.000 51.50428 ? 43  VAL G HA     1 
ATOM   6264  H  HB     . VAL B 1 45  ? 164.83288 161.31848 135.68616 1.000 51.50428 ? 43  VAL G HB     1 
ATOM   6265  H  HG11   . VAL B 1 45  ? 162.94460 161.94313 134.45814 1.000 51.50428 ? 43  VAL G HG11   1 
ATOM   6266  H  HG12   . VAL B 1 45  ? 162.81201 160.45287 134.99291 1.000 51.50428 ? 43  VAL G HG12   1 
ATOM   6267  H  HG13   . VAL B 1 45  ? 163.19616 160.72117 133.47494 1.000 51.50428 ? 43  VAL G HG13   1 
ATOM   6268  H  HG21   . VAL B 1 45  ? 164.99539 159.09849 135.36162 1.000 51.50428 ? 43  VAL G HG21   1 
ATOM   6269  H  HG22   . VAL B 1 45  ? 166.30473 159.68174 134.68438 1.000 51.50428 ? 43  VAL G HG22   1 
ATOM   6270  H  HG23   . VAL B 1 45  ? 165.06188 159.26364 133.78571 1.000 51.50428 ? 43  VAL G HG23   1 
ATOM   6271  N  N      . MET B 1 46  ? 167.95768 161.72920 133.63523 1.000 53.43731 ? 44  MET G N      1 
ATOM   6272  C  CA     . MET B 1 46  ? 169.34552 161.78655 134.07003 1.000 53.43731 ? 44  MET G CA     1 
ATOM   6273  C  C      . MET B 1 46  ? 170.07190 162.86564 133.27801 1.000 53.43731 ? 44  MET G C      1 
ATOM   6274  O  O      . MET B 1 46  ? 170.15478 162.79037 132.04810 1.000 53.43731 ? 44  MET G O      1 
ATOM   6275  C  CB     . MET B 1 46  ? 170.01996 160.42825 133.89291 1.000 53.43731 ? 44  MET G CB     1 
ATOM   6276  C  CG     . MET B 1 46  ? 169.30982 159.31175 134.63724 1.000 53.43731 ? 44  MET G CG     1 
ATOM   6277  S  SD     . MET B 1 46  ? 170.34338 157.86931 134.92562 1.000 53.43731 ? 44  MET G SD     1 
ATOM   6278  C  CE     . MET B 1 46  ? 171.32237 158.43051 136.30910 1.000 53.43731 ? 44  MET G CE     1 
ATOM   6279  H  H      . MET B 1 46  ? 167.85532 161.37622 132.85799 1.000 53.43731 ? 44  MET G H      1 
ATOM   6280  H  HA     . MET B 1 46  ? 169.36918 162.01189 135.01094 1.000 53.43731 ? 44  MET G HA     1 
ATOM   6281  H  HB2    . MET B 1 46  ? 170.03028 160.20080 132.95026 1.000 53.43731 ? 44  MET G HB2    1 
ATOM   6282  H  HB3    . MET B 1 46  ? 170.92759 160.48179 134.23082 1.000 53.43731 ? 44  MET G HB3    1 
ATOM   6283  H  HG2    . MET B 1 46  ? 169.01839 159.64571 135.50008 1.000 53.43731 ? 44  MET G HG2    1 
ATOM   6284  H  HG3    . MET B 1 46  ? 168.54091 159.02823 134.11879 1.000 53.43731 ? 44  MET G HG3    1 
ATOM   6285  H  HE1    . MET B 1 46  ? 171.85098 159.19525 136.03235 1.000 53.43731 ? 44  MET G HE1    1 
ATOM   6286  H  HE2    . MET B 1 46  ? 171.90601 157.70986 136.59326 1.000 53.43731 ? 44  MET G HE2    1 
ATOM   6287  H  HE3    . MET B 1 46  ? 170.72930 158.68154 137.03425 1.000 53.43731 ? 44  MET G HE3    1 
ATOM   6288  N  N      . VAL B 1 47  ? 170.59087 163.86795 133.98833 1.000 56.01380 ? 45  VAL G N      1 
ATOM   6289  C  CA     . VAL B 1 47  ? 171.23349 165.00001 133.32978 1.000 56.01380 ? 45  VAL G CA     1 
ATOM   6290  C  C      . VAL B 1 47  ? 172.56579 164.60439 132.70168 1.000 56.01380 ? 45  VAL G C      1 
ATOM   6291  O  O      . VAL B 1 47  ? 172.89081 165.05590 131.59733 1.000 56.01380 ? 45  VAL G O      1 
ATOM   6292  C  CB     . VAL B 1 47  ? 171.41229 166.16004 134.32417 1.000 56.01380 ? 45  VAL G CB     1 
ATOM   6293  C  CG1    . VAL B 1 47  ? 170.06511 166.59286 134.87964 1.000 56.01380 ? 45  VAL G CG1    1 
ATOM   6294  C  CG2    . VAL B 1 47  ? 172.35672 165.76660 135.44941 1.000 56.01380 ? 45  VAL G CG2    1 
ATOM   6295  H  H      . VAL B 1 47  ? 170.58323 163.91251 134.84683 1.000 56.01380 ? 45  VAL G H      1 
ATOM   6296  H  HA     . VAL B 1 47  ? 170.65470 165.31041 132.61579 1.000 56.01380 ? 45  VAL G HA     1 
ATOM   6297  H  HB     . VAL B 1 47  ? 171.80109 166.91642 133.85759 1.000 56.01380 ? 45  VAL G HB     1 
ATOM   6298  H  HG11   . VAL B 1 47  ? 169.46793 166.78878 134.14044 1.000 56.01380 ? 45  VAL G HG11   1 
ATOM   6299  H  HG12   . VAL B 1 47  ? 170.18922 167.38593 135.42349 1.000 56.01380 ? 45  VAL G HG12   1 
ATOM   6300  H  HG13   . VAL B 1 47  ? 169.69918 165.87451 135.41891 1.000 56.01380 ? 45  VAL G HG13   1 
ATOM   6301  H  HG21   . VAL B 1 47  ? 172.08107 164.91228 135.81545 1.000 56.01380 ? 45  VAL G HG21   1 
ATOM   6302  H  HG22   . VAL B 1 47  ? 172.32038 166.44704 136.13930 1.000 56.01380 ? 45  VAL G HG22   1 
ATOM   6303  H  HG23   . VAL B 1 47  ? 173.25840 165.70115 135.09896 1.000 56.01380 ? 45  VAL G HG23   1 
ATOM   6304  N  N      . GLY B 1 48  ? 173.35547 163.76649 133.37502 1.000 59.02891 ? 46  GLY G N      1 
ATOM   6305  C  CA     . GLY B 1 48  ? 174.68239 163.45088 132.87727 1.000 59.02891 ? 46  GLY G CA     1 
ATOM   6306  C  C      . GLY B 1 48  ? 174.68853 162.67783 131.57546 1.000 59.02891 ? 46  GLY G C      1 
ATOM   6307  O  O      . GLY B 1 48  ? 175.68373 162.72504 130.84425 1.000 59.02891 ? 46  GLY G O      1 
ATOM   6308  H  H      . GLY B 1 48  ? 173.14386 163.37345 134.11052 1.000 59.02891 ? 46  GLY G H      1 
ATOM   6309  H  HA2    . GLY B 1 48  ? 175.17639 164.27439 132.74295 1.000 59.02891 ? 46  GLY G HA2    1 
ATOM   6310  H  HA3    . GLY B 1 48  ? 175.15199 162.92228 133.54175 1.000 59.02891 ? 46  GLY G HA3    1 
ATOM   6311  N  N      . MET B 1 49  ? 173.60394 161.97331 131.26810 1.000 59.77685 ? 47  MET G N      1 
ATOM   6312  C  CA     . MET B 1 49  ? 173.56012 161.14363 130.07434 1.000 59.77685 ? 47  MET G CA     1 
ATOM   6313  C  C      . MET B 1 49  ? 173.57806 162.00736 128.81747 1.000 59.77685 ? 47  MET G C      1 
ATOM   6314  O  O      . MET B 1 49  ? 173.12502 163.15498 128.81577 1.000 59.77685 ? 47  MET G O      1 
ATOM   6315  C  CB     . MET B 1 49  ? 172.30970 160.26228 130.09304 1.000 59.77685 ? 47  MET G CB     1 
ATOM   6316  C  CG     . MET B 1 49  ? 172.29146 159.16466 129.04167 1.000 59.77685 ? 47  MET G CG     1 
ATOM   6317  S  SD     . MET B 1 49  ? 173.14490 157.66585 129.56306 1.000 59.77685 ? 47  MET G SD     1 
ATOM   6318  C  CE     . MET B 1 49  ? 173.39493 156.86120 127.98127 1.000 59.77685 ? 47  MET G CE     1 
ATOM   6319  H  H      . MET B 1 49  ? 172.88072 161.96266 131.73363 1.000 59.77685 ? 47  MET G H      1 
ATOM   6320  H  HA     . MET B 1 49  ? 174.33714 160.56283 130.06573 1.000 59.77685 ? 47  MET G HA     1 
ATOM   6321  H  HB2    . MET B 1 49  ? 172.24153 159.83681 130.96179 1.000 59.77685 ? 47  MET G HB2    1 
ATOM   6322  H  HB3    . MET B 1 49  ? 171.53202 160.82252 129.94368 1.000 59.77685 ? 47  MET G HB3    1 
ATOM   6323  H  HG2    . MET B 1 49  ? 171.36940 158.92881 128.85690 1.000 59.77685 ? 47  MET G HG2    1 
ATOM   6324  H  HG3    . MET B 1 49  ? 172.71547 159.48164 128.23147 1.000 59.77685 ? 47  MET G HG3    1 
ATOM   6325  H  HE1    . MET B 1 49  ? 173.83186 156.00747 128.12532 1.000 59.77685 ? 47  MET G HE1    1 
ATOM   6326  H  HE2    . MET B 1 49  ? 172.53280 156.72370 127.55845 1.000 59.77685 ? 47  MET G HE2    1 
ATOM   6327  H  HE3    . MET B 1 49  ? 173.94994 157.42692 127.42154 1.000 59.77685 ? 47  MET G HE3    1 
ATOM   6328  N  N      . GLY B 1 50  ? 174.11604 161.43920 127.73976 1.000 60.29457 ? 48  GLY G N      1 
ATOM   6329  C  CA     . GLY B 1 50  ? 174.15945 162.11402 126.45731 1.000 60.29457 ? 48  GLY G CA     1 
ATOM   6330  C  C      . GLY B 1 50  ? 172.84973 161.98957 125.70616 1.000 60.29457 ? 48  GLY G C      1 
ATOM   6331  O  O      . GLY B 1 50  ? 172.74251 161.22683 124.74104 1.000 60.29457 ? 48  GLY G O      1 
ATOM   6332  H  H      . GLY B 1 50  ? 174.46249 160.65204 127.73038 1.000 60.29457 ? 48  GLY G H      1 
ATOM   6333  H  HA2    . GLY B 1 50  ? 174.35058 163.05554 126.59158 1.000 60.29457 ? 48  GLY G HA2    1 
ATOM   6334  H  HA3    . GLY B 1 50  ? 174.86510 161.73033 125.91307 1.000 60.29457 ? 48  GLY G HA3    1 
ATOM   6335  N  N      . GLN B 1 51  ? 171.84330 162.74200 126.14450 1.000 57.81119 ? 49  GLN G N      1 
ATOM   6336  C  CA     . GLN B 1 51  ? 170.50059 162.62914 125.59083 1.000 57.81119 ? 49  GLN G CA     1 
ATOM   6337  C  C      . GLN B 1 51  ? 170.43210 163.25925 124.20532 1.000 57.81119 ? 49  GLN G C      1 
ATOM   6338  O  O      . GLN B 1 51  ? 169.98771 164.40207 124.05614 1.000 57.81119 ? 49  GLN G O      1 
ATOM   6339  C  CB     . GLN B 1 51  ? 169.48320 163.29337 126.52224 1.000 57.81119 ? 49  GLN G CB     1 
ATOM   6340  C  CG     . GLN B 1 51  ? 169.61955 162.90121 127.98826 1.000 57.81119 ? 49  GLN G CG     1 
ATOM   6341  C  CD     . GLN B 1 51  ? 169.19311 161.47450 128.25282 1.000 57.81119 ? 49  GLN G CD     1 
ATOM   6342  O  OE1    . GLN B 1 51  ? 169.84580 160.52958 127.81496 1.000 57.81119 ? 49  GLN G OE1    1 
ATOM   6343  N  NE2    . GLN B 1 51  ? 168.09341 161.31061 128.97615 1.000 57.81119 ? 49  GLN G NE2    1 
ATOM   6344  H  H      . GLN B 1 51  ? 171.91833 163.33280 126.76445 1.000 57.81119 ? 49  GLN G H      1 
ATOM   6345  H  HA     . GLN B 1 51  ? 170.26779 161.69136 125.50795 1.000 57.81119 ? 49  GLN G HA     1 
ATOM   6346  H  HB2    . GLN B 1 51  ? 169.59216 164.25568 126.46571 1.000 57.81119 ? 49  GLN G HB2    1 
ATOM   6347  H  HB3    . GLN B 1 51  ? 168.59049 163.04811 126.23362 1.000 57.81119 ? 49  GLN G HB3    1 
ATOM   6348  H  HG2    . GLN B 1 51  ? 170.54367 162.99549 128.26680 1.000 57.81119 ? 49  GLN G HG2    1 
ATOM   6349  H  HG3    . GLN B 1 51  ? 169.05621 163.48369 128.52101 1.000 57.81119 ? 49  GLN G HG3    1 
ATOM   6350  H  HE21   . GLN B 1 51  ? 167.80960 160.51850 129.15448 1.000 57.81119 ? 49  GLN G HE21   1 
ATOM   6351  H  HE22   . GLN B 1 51  ? 167.66345 161.99664 129.26614 1.000 57.81119 ? 49  GLN G HE22   1 
ATOM   6352  N  N      . LYS B 1 52  ? 170.87781 162.52772 123.18817 1.000 55.09312 ? 50  LYS G N      1 
ATOM   6353  C  CA     . LYS B 1 52  ? 170.79290 163.02690 121.82404 1.000 55.09312 ? 50  LYS G CA     1 
ATOM   6354  C  C      . LYS B 1 52  ? 169.33792 163.06159 121.37192 1.000 55.09312 ? 50  LYS G C      1 
ATOM   6355  O  O      . LYS B 1 52  ? 168.53288 162.20709 121.74905 1.000 55.09312 ? 50  LYS G O      1 
ATOM   6356  C  CB     . LYS B 1 52  ? 171.63293 162.15076 120.89542 1.000 55.09312 ? 50  LYS G CB     1 
ATOM   6357  C  CG     . LYS B 1 52  ? 172.02239 162.82616 119.59669 1.000 55.09312 ? 50  LYS G CG     1 
ATOM   6358  C  CD     . LYS B 1 52  ? 173.26688 162.20021 118.98940 1.000 55.09312 ? 50  LYS G CD     1 
ATOM   6359  C  CE     . LYS B 1 52  ? 173.09135 160.71780 118.72239 1.000 55.09312 ? 50  LYS G CE     1 
ATOM   6360  N  NZ     . LYS B 1 52  ? 174.27547 160.14344 118.02829 1.000 55.09312 ? 50  LYS G NZ     1 
ATOM   6361  H  H      . LYS B 1 52  ? 171.22964 161.74669 123.26227 1.000 55.09312 ? 50  LYS G H      1 
ATOM   6362  H  HA     . LYS B 1 52  ? 171.14341 163.93054 121.79182 1.000 55.09312 ? 50  LYS G HA     1 
ATOM   6363  H  HB2    . LYS B 1 52  ? 172.44965 161.90331 121.35596 1.000 55.09312 ? 50  LYS G HB2    1 
ATOM   6364  H  HB3    . LYS B 1 52  ? 171.12602 161.35365 120.67500 1.000 55.09312 ? 50  LYS G HB3    1 
ATOM   6365  H  HG2    . LYS B 1 52  ? 171.29621 162.73583 118.95988 1.000 55.09312 ? 50  LYS G HG2    1 
ATOM   6366  H  HG3    . LYS B 1 52  ? 172.20567 163.76358 119.76479 1.000 55.09312 ? 50  LYS G HG3    1 
ATOM   6367  H  HD2    . LYS B 1 52  ? 173.46248 162.63680 118.14624 1.000 55.09312 ? 50  LYS G HD2    1 
ATOM   6368  H  HD3    . LYS B 1 52  ? 174.01059 162.31161 119.60137 1.000 55.09312 ? 50  LYS G HD3    1 
ATOM   6369  H  HE2    . LYS B 1 52  ? 172.98141 160.24950 119.56467 1.000 55.09312 ? 50  LYS G HE2    1 
ATOM   6370  H  HE3    . LYS B 1 52  ? 172.31333 160.58411 118.15931 1.000 55.09312 ? 50  LYS G HE3    1 
ATOM   6371  H  HZ1    . LYS B 1 52  ? 174.15475 159.27221 117.89261 1.000 55.09312 ? 50  LYS G HZ1    1 
ATOM   6372  H  HZ2    . LYS B 1 52  ? 174.39075 160.54466 117.24217 1.000 55.09312 ? 50  LYS G HZ2    1 
ATOM   6373  H  HZ3    . LYS B 1 52  ? 175.00574 160.26154 118.52308 1.000 55.09312 ? 50  LYS G HZ3    1 
ATOM   6374  N  N      . ASP B 1 53  ? 168.99818 164.06448 120.56042 1.000 54.54401 ? 51  ASP G N      1 
ATOM   6375  C  CA     . ASP B 1 53  ? 167.59780 164.30251 120.22965 1.000 54.54401 ? 51  ASP G CA     1 
ATOM   6376  C  C      . ASP B 1 53  ? 167.09688 163.42258 119.09220 1.000 54.54401 ? 51  ASP G C      1 
ATOM   6377  O  O      . ASP B 1 53  ? 165.89204 163.41644 118.82329 1.000 54.54401 ? 51  ASP G O      1 
ATOM   6378  C  CB     . ASP B 1 53  ? 167.38411 165.77196 119.86897 1.000 54.54401 ? 51  ASP G CB     1 
ATOM   6379  C  CG     . ASP B 1 53  ? 168.27633 166.23042 118.73522 1.000 54.54401 ? 51  ASP G CG     1 
ATOM   6380  O  OD1    . ASP B 1 53  ? 167.74082 166.63151 117.68053 1.000 54.54401 ? 51  ASP G OD1    1 
ATOM   6381  O  OD2    . ASP B 1 53  ? 169.51385 166.19068 118.89811 1.000 54.54401 ? 51  ASP G OD2    1 
ATOM   6382  H  H      . ASP B 1 53  ? 169.55308 164.61044 120.19482 1.000 54.54401 ? 51  ASP G H      1 
ATOM   6383  H  HA     . ASP B 1 53  ? 167.05700 164.10951 121.01141 1.000 54.54401 ? 51  ASP G HA     1 
ATOM   6384  H  HB2    . ASP B 1 53  ? 166.46232 165.89986 119.59501 1.000 54.54401 ? 51  ASP G HB2    1 
ATOM   6385  H  HB3    . ASP B 1 53  ? 167.57857 166.32066 120.64468 1.000 54.54401 ? 51  ASP G HB3    1 
ATOM   6386  N  N      . SER B 1 54  ? 167.97789 162.69153 118.41432 1.000 51.53746 ? 52  SER G N      1 
ATOM   6387  C  CA     . SER B 1 54  ? 167.54600 161.78948 117.35628 1.000 51.53746 ? 52  SER G CA     1 
ATOM   6388  C  C      . SER B 1 54  ? 168.67617 160.82505 117.03698 1.000 51.53746 ? 52  SER G C      1 
ATOM   6389  O  O      . SER B 1 54  ? 169.84864 161.10868 117.28958 1.000 51.53746 ? 52  SER G O      1 
ATOM   6390  C  CB     . SER B 1 54  ? 167.12242 162.55802 116.10289 1.000 51.53746 ? 52  SER G CB     1 
ATOM   6391  O  OG     . SER B 1 54  ? 168.15528 163.41762 115.66392 1.000 51.53746 ? 52  SER G OG     1 
ATOM   6392  H  H      . SER B 1 54  ? 168.82736 162.70110 118.54738 1.000 51.53746 ? 52  SER G H      1 
ATOM   6393  H  HA     . SER B 1 54  ? 166.78586 161.27380 117.66739 1.000 51.53746 ? 52  SER G HA     1 
ATOM   6394  H  HB2    . SER B 1 54  ? 166.91848 161.92387 115.39778 1.000 51.53746 ? 52  SER G HB2    1 
ATOM   6395  H  HB3    . SER B 1 54  ? 166.33709 163.08861 116.30899 1.000 51.53746 ? 52  SER G HB3    1 
ATOM   6396  H  HG     . SER B 1 54  ? 168.33580 163.97923 116.26205 1.000 51.53746 ? 52  SER G HG     1 
ATOM   6397  N  N      . TYR B 1 55  ? 168.30423 159.68090 116.46907 1.000 50.34176 ? 53  TYR G N      1 
ATOM   6398  C  CA     . TYR B 1 55  ? 169.25363 158.64216 116.10236 1.000 50.34176 ? 53  TYR G CA     1 
ATOM   6399  C  C      . TYR B 1 55  ? 168.94696 158.16378 114.69311 1.000 50.34176 ? 53  TYR G C      1 
ATOM   6400  O  O      . TYR B 1 55  ? 167.82172 158.29714 114.20993 1.000 50.34176 ? 53  TYR G O      1 
ATOM   6401  C  CB     . TYR B 1 55  ? 169.20499 157.46386 117.07715 1.000 50.34176 ? 53  TYR G CB     1 
ATOM   6402  C  CG     . TYR B 1 55  ? 169.34175 157.86558 118.52332 1.000 50.34176 ? 53  TYR G CG     1 
ATOM   6403  C  CD1    . TYR B 1 55  ? 168.25203 158.32396 119.24198 1.000 50.34176 ? 53  TYR G CD1    1 
ATOM   6404  C  CD2    . TYR B 1 55  ? 170.56359 157.78668 119.17007 1.000 50.34176 ? 53  TYR G CD2    1 
ATOM   6405  C  CE1    . TYR B 1 55  ? 168.37465 158.69045 120.56192 1.000 50.34176 ? 53  TYR G CE1    1 
ATOM   6406  C  CE2    . TYR B 1 55  ? 170.69534 158.15135 120.48956 1.000 50.34176 ? 53  TYR G CE2    1 
ATOM   6407  C  CZ     . TYR B 1 55  ? 169.59739 158.60166 121.18102 1.000 50.34176 ? 53  TYR G CZ     1 
ATOM   6408  O  OH     . TYR B 1 55  ? 169.72359 158.96778 122.49885 1.000 50.34176 ? 53  TYR G OH     1 
ATOM   6409  H  H      . TYR B 1 55  ? 167.48855 159.48189 116.28216 1.000 50.34176 ? 53  TYR G H      1 
ATOM   6410  H  HA     . TYR B 1 55  ? 170.15216 159.00752 116.11016 1.000 50.34176 ? 53  TYR G HA     1 
ATOM   6411  H  HB2    . TYR B 1 55  ? 168.35472 157.00872 116.97460 1.000 50.34176 ? 53  TYR G HB2    1 
ATOM   6412  H  HB3    . TYR B 1 55  ? 169.93076 156.85513 116.86827 1.000 50.34176 ? 53  TYR G HB3    1 
ATOM   6413  H  HD1    . TYR B 1 55  ? 167.42257 158.38419 118.82597 1.000 50.34176 ? 53  TYR G HD1    1 
ATOM   6414  H  HD2    . TYR B 1 55  ? 171.30782 157.48180 118.70431 1.000 50.34176 ? 53  TYR G HD2    1 
ATOM   6415  H  HE1    . TYR B 1 55  ? 167.63336 158.99622 121.03274 1.000 50.34176 ? 53  TYR G HE1    1 
ATOM   6416  H  HE2    . TYR B 1 55  ? 171.52205 158.09267 120.91095 1.000 50.34176 ? 53  TYR G HE2    1 
ATOM   6417  H  HH     . TYR B 1 55  ? 168.98279 159.22871 122.79695 1.000 50.34176 ? 53  TYR G HH     1 
ATOM   6418  N  N      . VAL B 1 56  ? 169.95923 157.60453 114.03742 1.000 49.61438 ? 54  VAL G N      1 
ATOM   6419  C  CA     . VAL B 1 56  ? 169.86503 157.19762 112.64236 1.000 49.61438 ? 54  VAL G CA     1 
ATOM   6420  C  C      . VAL B 1 56  ? 170.47758 155.81576 112.47442 1.000 49.61438 ? 54  VAL G C      1 
ATOM   6421  O  O      . VAL B 1 56  ? 171.47812 155.48519 113.11872 1.000 49.61438 ? 54  VAL G O      1 
ATOM   6422  C  CB     . VAL B 1 56  ? 170.56674 158.20720 111.71351 1.000 49.61438 ? 54  VAL G CB     1 
ATOM   6423  C  CG1    . VAL B 1 56  ? 170.63713 157.66395 110.30726 1.000 49.61438 ? 54  VAL G CG1    1 
ATOM   6424  C  CG2    . VAL B 1 56  ? 169.84177 159.53561 111.72831 1.000 49.61438 ? 54  VAL G CG2    1 
ATOM   6425  H  H      . VAL B 1 56  ? 170.72801 157.44676 114.38951 1.000 49.61438 ? 54  VAL G H      1 
ATOM   6426  H  HA     . VAL B 1 56  ? 168.93155 157.14716 112.38429 1.000 49.61438 ? 54  VAL G HA     1 
ATOM   6427  H  HB     . VAL B 1 56  ? 171.47286 158.35286 112.02759 1.000 49.61438 ? 54  VAL G HB     1 
ATOM   6428  H  HG11   . VAL B 1 56  ? 170.64959 158.40830 109.68568 1.000 49.61438 ? 54  VAL G HG11   1 
ATOM   6429  H  HG12   . VAL B 1 56  ? 169.86010 157.10822 110.14070 1.000 49.61438 ? 54  VAL G HG12   1 
ATOM   6430  H  HG13   . VAL B 1 56  ? 171.44933 157.14254 110.21038 1.000 49.61438 ? 54  VAL G HG13   1 
ATOM   6431  H  HG21   . VAL B 1 56  ? 169.55641 159.73754 112.63199 1.000 49.61438 ? 54  VAL G HG21   1 
ATOM   6432  H  HG22   . VAL B 1 56  ? 170.44627 160.22518 111.41236 1.000 49.61438 ? 54  VAL G HG22   1 
ATOM   6433  H  HG23   . VAL B 1 56  ? 169.07243 159.48020 111.14015 1.000 49.61438 ? 54  VAL G HG23   1 
ATOM   6434  N  N      . GLY B 1 57  ? 169.87021 155.01000 111.61150 1.000 49.12506 ? 55  GLY G N      1 
ATOM   6435  C  CA     . GLY B 1 57  ? 170.49656 153.76710 111.19340 1.000 49.12506 ? 55  GLY G CA     1 
ATOM   6436  C  C      . GLY B 1 57  ? 170.72525 152.81148 112.34302 1.000 49.12506 ? 55  GLY G C      1 
ATOM   6437  O  O      . GLY B 1 57  ? 169.82417 152.52578 113.13630 1.000 49.12506 ? 55  GLY G O      1 
ATOM   6438  H  H      . GLY B 1 57  ? 169.10114 155.16014 111.25691 1.000 49.12506 ? 55  GLY G H      1 
ATOM   6439  H  HA2    . GLY B 1 57  ? 169.93390 153.32724 110.53749 1.000 49.12506 ? 55  GLY G HA2    1 
ATOM   6440  H  HA3    . GLY B 1 57  ? 171.35363 153.96080 110.78258 1.000 49.12506 ? 55  GLY G HA3    1 
ATOM   6441  N  N      . ASP B 1 58  ? 171.95380 152.29918 112.43221 1.000 51.62955 ? 56  ASP G N      1 
ATOM   6442  C  CA     . ASP B 1 58  ? 172.25864 151.25876 113.40780 1.000 51.62955 ? 56  ASP G CA     1 
ATOM   6443  C  C      . ASP B 1 58  ? 171.99287 151.72306 114.83092 1.000 51.62955 ? 56  ASP G C      1 
ATOM   6444  O  O      . ASP B 1 58  ? 171.47078 150.95561 115.64576 1.000 51.62955 ? 56  ASP G O      1 
ATOM   6445  C  CB     . ASP B 1 58  ? 173.71587 150.82662 113.26839 1.000 51.62955 ? 56  ASP G CB     1 
ATOM   6446  C  CG     . ASP B 1 58  ? 173.98827 150.11023 111.96775 1.000 51.62955 ? 56  ASP G CG     1 
ATOM   6447  O  OD1    . ASP B 1 58  ? 173.01882 149.68133 111.31034 1.000 51.62955 ? 56  ASP G OD1    1 
ATOM   6448  O  OD2    . ASP B 1 58  ? 175.17428 149.97685 111.59962 1.000 51.62955 ? 56  ASP G OD2    1 
ATOM   6449  H  H      . ASP B 1 58  ? 172.62081 152.53541 111.94365 1.000 51.62955 ? 56  ASP G H      1 
ATOM   6450  H  HA     . ASP B 1 58  ? 171.69650 150.48753 113.23448 1.000 51.62955 ? 56  ASP G HA     1 
ATOM   6451  H  HB2    . ASP B 1 58  ? 174.28346 151.61238 113.30362 1.000 51.62955 ? 56  ASP G HB2    1 
ATOM   6452  H  HB3    . ASP B 1 58  ? 173.93729 150.22352 113.99524 1.000 51.62955 ? 56  ASP G HB3    1 
ATOM   6453  N  N      . GLU B 1 59  ? 172.35401 152.96390 115.15494 1.000 52.48528 ? 57  GLU G N      1 
ATOM   6454  C  CA     . GLU B 1 59  ? 172.14394 153.45543 116.50996 1.000 52.48528 ? 57  GLU G CA     1 
ATOM   6455  C  C      . GLU B 1 59  ? 170.66589 153.49513 116.87123 1.000 52.48528 ? 57  GLU G C      1 
ATOM   6456  O  O      . GLU B 1 59  ? 170.31599 153.36762 118.04806 1.000 52.48528 ? 57  GLU G O      1 
ATOM   6457  C  CB     . GLU B 1 59  ? 172.76822 154.84020 116.66396 1.000 52.48528 ? 57  GLU G CB     1 
ATOM   6458  C  CG     . GLU B 1 59  ? 172.95699 155.26492 118.10735 1.000 52.48528 ? 57  GLU G CG     1 
ATOM   6459  C  CD     . GLU B 1 59  ? 173.96063 156.38922 118.25850 1.000 52.48528 ? 57  GLU G CD     1 
ATOM   6460  O  OE1    . GLU B 1 59  ? 173.83780 157.39895 117.53376 1.000 52.48528 ? 57  GLU G OE1    1 
ATOM   6461  O  OE2    . GLU B 1 59  ? 174.87249 156.26310 119.10312 1.000 52.48528 ? 57  GLU G OE2    1 
ATOM   6462  H  H      . GLU B 1 59  ? 172.71561 153.52975 114.61796 1.000 52.48528 ? 57  GLU G H      1 
ATOM   6463  H  HA     . GLU B 1 59  ? 172.58656 152.85764 117.13264 1.000 52.48528 ? 57  GLU G HA     1 
ATOM   6464  H  HB2    . GLU B 1 59  ? 173.64004 154.83921 116.23895 1.000 52.48528 ? 57  GLU G HB2    1 
ATOM   6465  H  HB3    . GLU B 1 59  ? 172.19335 155.49306 116.23475 1.000 52.48528 ? 57  GLU G HB3    1 
ATOM   6466  H  HG2    . GLU B 1 59  ? 172.10688 155.56839 118.46116 1.000 52.48528 ? 57  GLU G HG2    1 
ATOM   6467  H  HG3    . GLU B 1 59  ? 173.27764 154.50670 118.62024 1.000 52.48528 ? 57  GLU G HG3    1 
ATOM   6468  N  N      . ALA B 1 60  ? 169.78788 153.67691 115.88477 1.000 49.52101 ? 58  ALA G N      1 
ATOM   6469  C  CA     . ALA B 1 60  ? 168.35634 153.64152 116.16023 1.000 49.52101 ? 58  ALA G CA     1 
ATOM   6470  C  C      . ALA B 1 60  ? 167.88466 152.22171 116.44252 1.000 49.52101 ? 58  ALA G C      1 
ATOM   6471  O  O      . ALA B 1 60  ? 167.01614 152.00889 117.29436 1.000 49.52101 ? 58  ALA G O      1 
ATOM   6472  C  CB     . ALA B 1 60  ? 167.58322 154.24075 114.98955 1.000 49.52101 ? 58  ALA G CB     1 
ATOM   6473  H  H      . ALA B 1 60  ? 169.99226 153.81963 115.06160 1.000 49.52101 ? 58  ALA G H      1 
ATOM   6474  H  HA     . ALA B 1 60  ? 168.17353 154.17928 116.94667 1.000 49.52101 ? 58  ALA G HA     1 
ATOM   6475  H  HB1    . ALA B 1 60  ? 167.86530 155.16032 114.86455 1.000 49.52101 ? 58  ALA G HB1    1 
ATOM   6476  H  HB2    . ALA B 1 60  ? 166.63454 154.20895 115.18862 1.000 49.52101 ? 58  ALA G HB2    1 
ATOM   6477  H  HB3    . ALA B 1 60  ? 167.77177 153.72479 114.19016 1.000 49.52101 ? 58  ALA G HB3    1 
ATOM   6478  N  N      . GLN B 1 61  ? 168.43920 151.23703 115.73467 1.000 49.60388 ? 59  GLN G N      1 
ATOM   6479  C  CA     . GLN B 1 61  ? 168.09435 149.84737 116.01249 1.000 49.60388 ? 59  GLN G CA     1 
ATOM   6480  C  C      . GLN B 1 61  ? 168.51623 149.44655 117.41779 1.000 49.60388 ? 59  GLN G C      1 
ATOM   6481  O  O      . GLN B 1 61  ? 167.78050 148.74398 118.11894 1.000 49.60388 ? 59  GLN G O      1 
ATOM   6482  C  CB     . GLN B 1 61  ? 168.75287 148.92952 114.98588 1.000 49.60388 ? 59  GLN G CB     1 
ATOM   6483  C  CG     . GLN B 1 61  ? 168.05392 148.88792 113.64561 1.000 49.60388 ? 59  GLN G CG     1 
ATOM   6484  C  CD     . GLN B 1 61  ? 166.82529 148.01289 113.66299 1.000 49.60388 ? 59  GLN G CD     1 
ATOM   6485  O  OE1    . GLN B 1 61  ? 166.51672 147.37988 114.66875 1.000 49.60388 ? 59  GLN G OE1    1 
ATOM   6486  N  NE2    . GLN B 1 61  ? 166.11529 147.96947 112.54488 1.000 49.60388 ? 59  GLN G NE2    1 
ATOM   6487  H  H      . GLN B 1 61  ? 169.00760 151.34611 115.09902 1.000 49.60388 ? 59  GLN G H      1 
ATOM   6488  H  HA     . GLN B 1 61  ? 167.13294 149.73840 115.94393 1.000 49.60388 ? 59  GLN G HA     1 
ATOM   6489  H  HB2    . GLN B 1 61  ? 169.66072 149.23611 114.83451 1.000 49.60388 ? 59  GLN G HB2    1 
ATOM   6490  H  HB3    . GLN B 1 61  ? 168.76875 148.02692 115.34058 1.000 49.60388 ? 59  GLN G HB3    1 
ATOM   6491  H  HG2    . GLN B 1 61  ? 167.78007 149.78610 113.40260 1.000 49.60388 ? 59  GLN G HG2    1 
ATOM   6492  H  HG3    . GLN B 1 61  ? 168.66503 148.53516 112.98004 1.000 49.60388 ? 59  GLN G HG3    1 
ATOM   6493  H  HE21   . GLN B 1 61  ? 166.36344 148.42722 111.86015 1.000 49.60388 ? 59  GLN G HE21   1 
ATOM   6494  H  HE22   . GLN B 1 61  ? 165.40581 147.48514 112.50393 1.000 49.60388 ? 59  GLN G HE22   1 
ATOM   6495  N  N      . SER B 1 62  ? 169.70552 149.87465 117.84270 1.000 50.88594 ? 60  SER G N      1 
ATOM   6496  C  CA     . SER B 1 62  ? 170.21090 149.47808 119.15193 1.000 50.88594 ? 60  SER G CA     1 
ATOM   6497  C  C      . SER B 1 62  ? 169.32729 150.00508 120.27448 1.000 50.88594 ? 60  SER G C      1 
ATOM   6498  O  O      . SER B 1 62  ? 169.03474 149.28238 121.23357 1.000 50.88594 ? 60  SER G O      1 
ATOM   6499  C  CB     . SER B 1 62  ? 171.64320 149.97406 119.32606 1.000 50.88594 ? 60  SER G CB     1 
ATOM   6500  O  OG     . SER B 1 62  ? 171.94949 150.15829 120.69518 1.000 50.88594 ? 60  SER G OG     1 
ATOM   6501  H  H      . SER B 1 62  ? 170.23104 150.38858 117.39633 1.000 50.88594 ? 60  SER G H      1 
ATOM   6502  H  HA     . SER B 1 62  ? 170.22006 148.50974 119.20668 1.000 50.88594 ? 60  SER G HA     1 
ATOM   6503  H  HB2    . SER B 1 62  ? 172.25235 149.31888 118.95156 1.000 50.88594 ? 60  SER G HB2    1 
ATOM   6504  H  HB3    . SER B 1 62  ? 171.74256 150.82126 118.86409 1.000 50.88594 ? 60  SER G HB3    1 
ATOM   6505  H  HG     . SER B 1 62  ? 172.73720 150.43758 120.77839 1.000 50.88594 ? 60  SER G HG     1 
ATOM   6506  N  N      . LYS B 1 63  ? 168.89163 151.25844 120.17433 1.000 49.88556 ? 61  LYS G N      1 
ATOM   6507  C  CA     . LYS B 1 63  ? 168.10047 151.90182 121.21338 1.000 49.88556 ? 61  LYS G CA     1 
ATOM   6508  C  C      . LYS B 1 63  ? 166.61086 151.91964 120.90405 1.000 49.88556 ? 61  LYS G C      1 
ATOM   6509  O  O      . LYS B 1 63  ? 165.89936 152.78229 121.42213 1.000 49.88556 ? 61  LYS G O      1 
ATOM   6510  C  CB     . LYS B 1 63  ? 168.58319 153.33667 121.42545 1.000 49.88556 ? 61  LYS G CB     1 
ATOM   6511  C  CG     . LYS B 1 63  ? 170.08988 153.48183 121.50559 1.000 49.88556 ? 61  LYS G CG     1 
ATOM   6512  C  CD     . LYS B 1 63  ? 170.49287 154.88836 121.90900 1.000 49.88556 ? 61  LYS G CD     1 
ATOM   6513  C  CE     . LYS B 1 63  ? 170.18049 155.16810 123.36607 1.000 49.88556 ? 61  LYS G CE     1 
ATOM   6514  N  NZ     . LYS B 1 63  ? 171.20094 156.04573 123.99770 1.000 49.88556 ? 61  LYS G NZ     1 
ATOM   6515  H  H      . LYS B 1 63  ? 169.04630 151.76620 119.49783 1.000 49.88556 ? 61  LYS G H      1 
ATOM   6516  H  HA     . LYS B 1 63  ? 168.22509 151.42152 122.04654 1.000 49.88556 ? 61  LYS G HA     1 
ATOM   6517  H  HB2    . LYS B 1 63  ? 168.27480 153.88090 120.68382 1.000 49.88556 ? 61  LYS G HB2    1 
ATOM   6518  H  HB3    . LYS B 1 63  ? 168.20663 153.67089 122.25423 1.000 49.88556 ? 61  LYS G HB3    1 
ATOM   6519  H  HG2    . LYS B 1 63  ? 170.43710 152.86270 122.16647 1.000 49.88556 ? 61  LYS G HG2    1 
ATOM   6520  H  HG3    . LYS B 1 63  ? 170.47646 153.29484 120.63575 1.000 49.88556 ? 61  LYS G HG3    1 
ATOM   6521  H  HD2    . LYS B 1 63  ? 171.44776 154.99670 121.77837 1.000 49.88556 ? 61  LYS G HD2    1 
ATOM   6522  H  HD3    . LYS B 1 63  ? 170.00572 155.52801 121.36660 1.000 49.88556 ? 61  LYS G HD3    1 
ATOM   6523  H  HE2    . LYS B 1 63  ? 169.32090 155.61340 123.42656 1.000 49.88556 ? 61  LYS G HE2    1 
ATOM   6524  H  HE3    . LYS B 1 63  ? 170.15794 154.33117 123.85561 1.000 49.88556 ? 61  LYS G HE3    1 
ATOM   6525  H  HZ1    . LYS B 1 63  ? 172.00491 155.66870 123.93879 1.000 49.88556 ? 61  LYS G HZ1    1 
ATOM   6526  H  HZ2    . LYS B 1 63  ? 171.00322 156.17270 124.85617 1.000 49.88556 ? 61  LYS G HZ2    1 
ATOM   6527  H  HZ3    . LYS B 1 63  ? 171.22033 156.83437 123.58573 1.000 49.88556 ? 61  LYS G HZ3    1 
ATOM   6528  N  N      . ARG B 1 64  ? 166.11741 150.98959 120.08700 1.000 48.03075 ? 62  ARG G N      1 
ATOM   6529  C  CA     . ARG B 1 64  ? 164.73893 151.08239 119.62181 1.000 48.03075 ? 62  ARG G CA     1 
ATOM   6530  C  C      . ARG B 1 64  ? 163.72796 150.88640 120.74119 1.000 48.03075 ? 62  ARG G C      1 
ATOM   6531  O  O      . ARG B 1 64  ? 162.54383 151.17325 120.54461 1.000 48.03075 ? 62  ARG G O      1 
ATOM   6532  C  CB     . ARG B 1 64  ? 164.48965 150.06235 118.51321 1.000 48.03075 ? 62  ARG G CB     1 
ATOM   6533  C  CG     . ARG B 1 64  ? 164.50508 148.62389 118.96764 1.000 48.03075 ? 62  ARG G CG     1 
ATOM   6534  C  CD     . ARG B 1 64  ? 164.34023 147.68898 117.79381 1.000 48.03075 ? 62  ARG G CD     1 
ATOM   6535  N  NE     . ARG B 1 64  ? 164.18126 146.30817 118.22734 1.000 48.03075 ? 62  ARG G NE     1 
ATOM   6536  C  CZ     . ARG B 1 64  ? 164.66695 145.25364 117.58835 1.000 48.03075 ? 62  ARG G CZ     1 
ATOM   6537  N  NH1    . ARG B 1 64  ? 165.34639 145.37743 116.46092 1.000 48.03075 ? 62  ARG G NH1    1 
ATOM   6538  N  NH2    . ARG B 1 64  ? 164.46498 144.04137 118.09398 1.000 48.03075 ? 62  ARG G NH2    1 
ATOM   6539  H  H      . ARG B 1 64  ? 166.55190 150.30797 119.79431 1.000 48.03075 ? 62  ARG G H      1 
ATOM   6540  H  HA     . ARG B 1 64  ? 164.59625 151.96594 119.24683 1.000 48.03075 ? 62  ARG G HA     1 
ATOM   6541  H  HB2    . ARG B 1 64  ? 163.61879 150.23585 118.12335 1.000 48.03075 ? 62  ARG G HB2    1 
ATOM   6542  H  HB3    . ARG B 1 64  ? 165.17704 150.16417 117.83649 1.000 48.03075 ? 62  ARG G HB3    1 
ATOM   6543  H  HG2    . ARG B 1 64  ? 165.35323 148.42993 119.39662 1.000 48.03075 ? 62  ARG G HG2    1 
ATOM   6544  H  HG3    . ARG B 1 64  ? 163.77181 148.46798 119.58308 1.000 48.03075 ? 62  ARG G HG3    1 
ATOM   6545  H  HD2    . ARG B 1 64  ? 163.54966 147.94250 117.29217 1.000 48.03075 ? 62  ARG G HD2    1 
ATOM   6546  H  HD3    . ARG B 1 64  ? 165.12747 147.75478 117.23288 1.000 48.03075 ? 62  ARG G HD3    1 
ATOM   6547  H  HE     . ARG B 1 64  ? 163.75648 146.16811 118.96165 1.000 48.03075 ? 62  ARG G HE     1 
ATOM   6548  H  HH11   . ARG B 1 64  ? 165.48634 146.15306 116.11884 1.000 48.03075 ? 62  ARG G HH11   1 
ATOM   6549  H  HH12   . ARG B 1 64  ? 165.64990 144.67622 116.06644 1.000 48.03075 ? 62  ARG G HH12   1 
ATOM   6550  H  HH21   . ARG B 1 64  ? 164.02416 143.94911 118.82667 1.000 48.03075 ? 62  ARG G HH21   1 
ATOM   6551  H  HH22   . ARG B 1 64  ? 164.77450 143.34938 117.68824 1.000 48.03075 ? 62  ARG G HH22   1 
ATOM   6552  N  N      . GLY B 1 65  ? 164.15786 150.40489 121.90548 1.000 48.20486 ? 63  GLY G N      1 
ATOM   6553  C  CA     . GLY B 1 65  ? 163.22359 150.21239 122.99916 1.000 48.20486 ? 63  GLY G CA     1 
ATOM   6554  C  C      . GLY B 1 65  ? 162.57390 151.49935 123.46518 1.000 48.20486 ? 63  GLY G C      1 
ATOM   6555  O  O      . GLY B 1 65  ? 161.40452 151.50189 123.85541 1.000 48.20486 ? 63  GLY G O      1 
ATOM   6556  H  H      . GLY B 1 65  ? 164.97038 150.18629 122.08259 1.000 48.20486 ? 63  GLY G H      1 
ATOM   6557  H  HA2    . GLY B 1 65  ? 162.52335 149.60152 122.72023 1.000 48.20486 ? 63  GLY G HA2    1 
ATOM   6558  H  HA3    . GLY B 1 65  ? 163.69070 149.81757 123.75060 1.000 48.20486 ? 63  GLY G HA3    1 
ATOM   6559  N  N      . ILE B 1 66  ? 163.31441 152.60540 123.43511 1.000 48.46048 ? 64  ILE G N      1 
ATOM   6560  C  CA     . ILE B 1 66  ? 162.82977 153.89318 123.91744 1.000 48.46048 ? 64  ILE G CA     1 
ATOM   6561  C  C      . ILE B 1 66  ? 162.56164 154.87278 122.79352 1.000 48.46048 ? 64  ILE G C      1 
ATOM   6562  O  O      . ILE B 1 66  ? 162.19777 156.02402 123.06869 1.000 48.46048 ? 64  ILE G O      1 
ATOM   6563  C  CB     . ILE B 1 66  ? 163.81439 154.51430 124.92295 1.000 48.46048 ? 64  ILE G CB     1 
ATOM   6564  C  CG1    . ILE B 1 66  ? 165.22519 154.51049 124.33583 1.000 48.46048 ? 64  ILE G CG1    1 
ATOM   6565  C  CG2    . ILE B 1 66  ? 163.77559 153.75711 126.23166 1.000 48.46048 ? 64  ILE G CG2    1 
ATOM   6566  C  CD1    . ILE B 1 66  ? 166.10296 155.60468 124.85670 1.000 48.46048 ? 64  ILE G CD1    1 
ATOM   6567  H  H      . ILE B 1 66  ? 164.11700 152.63164 123.12863 1.000 48.46048 ? 64  ILE G H      1 
ATOM   6568  H  HA     . ILE B 1 66  ? 161.99176 153.75276 124.38438 1.000 48.46048 ? 64  ILE G HA     1 
ATOM   6569  H  HB     . ILE B 1 66  ? 163.54980 155.43278 125.08898 1.000 48.46048 ? 64  ILE G HB     1 
ATOM   6570  H  HG12   . ILE B 1 66  ? 165.64900 153.66487 124.55083 1.000 48.46048 ? 64  ILE G HG12   1 
ATOM   6571  H  HG13   . ILE B 1 66  ? 165.16762 154.61152 123.37292 1.000 48.46048 ? 64  ILE G HG13   1 
ATOM   6572  H  HG21   . ILE B 1 66  ? 162.87852 153.80519 126.59724 1.000 48.46048 ? 64  ILE G HG21   1 
ATOM   6573  H  HG22   . ILE B 1 66  ? 164.40641 154.16067 126.84811 1.000 48.46048 ? 64  ILE G HG22   1 
ATOM   6574  H  HG23   . ILE B 1 66  ? 164.01755 152.83207 126.06842 1.000 48.46048 ? 64  ILE G HG23   1 
ATOM   6575  H  HD11   . ILE B 1 66  ? 166.91085 155.64277 124.32123 1.000 48.46048 ? 64  ILE G HD11   1 
ATOM   6576  H  HD12   . ILE B 1 66  ? 165.62608 156.44721 124.79774 1.000 48.46048 ? 64  ILE G HD12   1 
ATOM   6577  H  HD13   . ILE B 1 66  ? 166.32611 155.41283 125.78047 1.000 48.46048 ? 64  ILE G HD13   1 
ATOM   6578  N  N      . LEU B 1 67  ? 162.73074 154.46550 121.54081 1.000 48.83481 ? 65  LEU G N      1 
ATOM   6579  C  CA     . LEU B 1 67  ? 162.57877 155.34955 120.39633 1.000 48.83481 ? 65  LEU G CA     1 
ATOM   6580  C  C      . LEU B 1 67  ? 161.32430 154.99310 119.61730 1.000 48.83481 ? 65  LEU G C      1 
ATOM   6581  O  O      . LEU B 1 67  ? 160.86431 153.84913 119.65013 1.000 48.83481 ? 65  LEU G O      1 
ATOM   6582  C  CB     . LEU B 1 67  ? 163.78810 155.26095 119.46475 1.000 48.83481 ? 65  LEU G CB     1 
ATOM   6583  C  CG     . LEU B 1 67  ? 165.15404 155.55938 120.07027 1.000 48.83481 ? 65  LEU G CG     1 
ATOM   6584  C  CD1    . LEU B 1 67  ? 166.23306 155.36788 119.03094 1.000 48.83481 ? 65  LEU G CD1    1 
ATOM   6585  C  CD2    . LEU B 1 67  ? 165.19430 156.96906 120.61935 1.000 48.83481 ? 65  LEU G CD2    1 
ATOM   6586  H  H      . LEU B 1 67  ? 162.93795 153.65988 121.32343 1.000 48.83481 ? 65  LEU G H      1 
ATOM   6587  H  HA     . LEU B 1 67  ? 162.49547 156.26629 120.70231 1.000 48.83481 ? 65  LEU G HA     1 
ATOM   6588  H  HB2    . LEU B 1 67  ? 163.82530 154.36178 119.10334 1.000 48.83481 ? 65  LEU G HB2    1 
ATOM   6589  H  HB3    . LEU B 1 67  ? 163.65522 155.89108 118.73929 1.000 48.83481 ? 65  LEU G HB3    1 
ATOM   6590  H  HG     . LEU B 1 67  ? 165.32109 154.94748 120.80215 1.000 48.83481 ? 65  LEU G HG     1 
ATOM   6591  H  HD11   . LEU B 1 67  ? 167.09651 155.53994 119.43791 1.000 48.83481 ? 65  LEU G HD11   1 
ATOM   6592  H  HD12   . LEU B 1 67  ? 166.19667 154.45561 118.70311 1.000 48.83481 ? 65  LEU G HD12   1 
ATOM   6593  H  HD13   . LEU B 1 67  ? 166.08108 155.98834 118.30106 1.000 48.83481 ? 65  LEU G HD13   1 
ATOM   6594  H  HD21   . LEU B 1 67  ? 166.09166 157.15781 120.93411 1.000 48.83481 ? 65  LEU G HD21   1 
ATOM   6595  H  HD22   . LEU B 1 67  ? 164.56580 157.04024 121.35422 1.000 48.83481 ? 65  LEU G HD22   1 
ATOM   6596  H  HD23   . LEU B 1 67  ? 164.95320 157.58991 119.91424 1.000 48.83481 ? 65  LEU G HD23   1 
ATOM   6597  N  N      . THR B 1 68  ? 160.77237 155.98503 118.92802 1.000 48.43432 ? 66  THR G N      1 
ATOM   6598  C  CA     . THR B 1 68  ? 159.76139 155.73879 117.91263 1.000 48.43432 ? 66  THR G CA     1 
ATOM   6599  C  C      . THR B 1 68  ? 160.41115 155.87267 116.54322 1.000 48.43432 ? 66  THR G C      1 
ATOM   6600  O  O      . THR B 1 68  ? 161.02462 156.89821 116.23701 1.000 48.43432 ? 66  THR G O      1 
ATOM   6601  C  CB     . THR B 1 68  ? 158.59525 156.71433 118.05923 1.000 48.43432 ? 66  THR G CB     1 
ATOM   6602  O  OG1    . THR B 1 68  ? 157.56849 156.37599 117.12051 1.000 48.43432 ? 66  THR G OG1    1 
ATOM   6603  C  CG2    . THR B 1 68  ? 159.04310 158.14826 117.81757 1.000 48.43432 ? 66  THR G CG2    1 
ATOM   6604  H  H      . THR B 1 68  ? 160.97202 156.81409 119.03326 1.000 48.43432 ? 66  THR G H      1 
ATOM   6605  H  HA     . THR B 1 68  ? 159.41881 154.83598 118.00343 1.000 48.43432 ? 66  THR G HA     1 
ATOM   6606  H  HB     . THR B 1 68  ? 158.23875 156.65465 118.95957 1.000 48.43432 ? 66  THR G HB     1 
ATOM   6607  H  HG1    . THR B 1 68  ? 157.30034 155.59224 117.25778 1.000 48.43432 ? 66  THR G HG1    1 
ATOM   6608  H  HG21   . THR B 1 68  ? 158.36598 158.76098 118.14444 1.000 48.43432 ? 66  THR G HG21   1 
ATOM   6609  H  HG22   . THR B 1 68  ? 159.17044 158.30280 116.86865 1.000 48.43432 ? 66  THR G HG22   1 
ATOM   6610  H  HG23   . THR B 1 68  ? 159.87404 158.32720 118.28219 1.000 48.43432 ? 66  THR G HG23   1 
ATOM   6611  N  N      . LEU B 1 69  ? 160.29110 154.83213 115.72713 1.000 47.30575 ? 67  LEU G N      1 
ATOM   6612  C  CA     . LEU B 1 69  ? 161.06238 154.70017 114.49954 1.000 47.30575 ? 67  LEU G CA     1 
ATOM   6613  C  C      . LEU B 1 69  ? 160.20945 155.08827 113.30206 1.000 47.30575 ? 67  LEU G C      1 
ATOM   6614  O  O      . LEU B 1 69  ? 159.06762 154.63785 113.17701 1.000 47.30575 ? 67  LEU G O      1 
ATOM   6615  C  CB     . LEU B 1 69  ? 161.57194 153.26949 114.34171 1.000 47.30575 ? 67  LEU G CB     1 
ATOM   6616  C  CG     . LEU B 1 69  ? 162.42376 152.75577 115.50052 1.000 47.30575 ? 67  LEU G CG     1 
ATOM   6617  C  CD1    . LEU B 1 69  ? 162.80627 151.30927 115.27282 1.000 47.30575 ? 67  LEU G CD1    1 
ATOM   6618  C  CD2    . LEU B 1 69  ? 163.65908 153.61360 115.67975 1.000 47.30575 ? 67  LEU G CD2    1 
ATOM   6619  H  H      . LEU B 1 69  ? 159.75536 154.17406 115.86762 1.000 47.30575 ? 67  LEU G H      1 
ATOM   6620  H  HA     . LEU B 1 69  ? 161.82628 155.29650 114.53322 1.000 47.30575 ? 67  LEU G HA     1 
ATOM   6621  H  HB2    . LEU B 1 69  ? 160.80893 152.67732 114.25345 1.000 47.30575 ? 67  LEU G HB2    1 
ATOM   6622  H  HB3    . LEU B 1 69  ? 162.11347 153.22440 113.53941 1.000 47.30575 ? 67  LEU G HB3    1 
ATOM   6623  H  HG     . LEU B 1 69  ? 161.90551 152.80278 116.31900 1.000 47.30575 ? 67  LEU G HG     1 
ATOM   6624  H  HD11   . LEU B 1 69  ? 162.00216 150.76661 115.27551 1.000 47.30575 ? 67  LEU G HD11   1 
ATOM   6625  H  HD12   . LEU B 1 69  ? 163.25468 151.23228 114.41663 1.000 47.30575 ? 67  LEU G HD12   1 
ATOM   6626  H  HD13   . LEU B 1 69  ? 163.40046 151.02427 115.98431 1.000 47.30575 ? 67  LEU G HD13   1 
ATOM   6627  H  HD21   . LEU B 1 69  ? 164.24239 153.19289 116.33064 1.000 47.30575 ? 67  LEU G HD21   1 
ATOM   6628  H  HD22   . LEU B 1 69  ? 163.39258 154.49146 115.99449 1.000 47.30575 ? 67  LEU G HD22   1 
ATOM   6629  H  HD23   . LEU B 1 69  ? 164.11616 153.69058 114.82774 1.000 47.30575 ? 67  LEU G HD23   1 
ATOM   6630  N  N      . LYS B 1 70  ? 160.76742 155.91645 112.42310 1.000 47.42497 ? 68  LYS G N      1 
ATOM   6631  C  CA     . LYS B 1 70  ? 160.06928 156.38752 111.23594 1.000 47.42497 ? 68  LYS G CA     1 
ATOM   6632  C  C      . LYS B 1 70  ? 160.95187 156.19832 110.01473 1.000 47.42497 ? 68  LYS G C      1 
ATOM   6633  O  O      . LYS B 1 70  ? 162.11518 156.60887 110.01820 1.000 47.42497 ? 68  LYS G O      1 
ATOM   6634  C  CB     . LYS B 1 70  ? 159.68244 157.86053 111.37122 1.000 47.42497 ? 68  LYS G CB     1 
ATOM   6635  C  CG     . LYS B 1 70  ? 158.59623 158.11718 112.38846 1.000 47.42497 ? 68  LYS G CG     1 
ATOM   6636  C  CD     . LYS B 1 70  ? 158.06493 159.53406 112.28400 1.000 47.42497 ? 68  LYS G CD     1 
ATOM   6637  C  CE     . LYS B 1 70  ? 156.99902 159.80069 113.33284 1.000 47.42497 ? 68  LYS G CE     1 
ATOM   6638  N  NZ     . LYS B 1 70  ? 155.77495 158.99075 113.08717 1.000 47.42497 ? 68  LYS G NZ     1 
ATOM   6639  H  H      . LYS B 1 70  ? 161.56696 156.22503 112.49652 1.000 47.42497 ? 68  LYS G H      1 
ATOM   6640  H  HA     . LYS B 1 70  ? 159.25929 155.86976 111.10897 1.000 47.42497 ? 68  LYS G HA     1 
ATOM   6641  H  HB2    . LYS B 1 70  ? 160.46549 158.36566 111.64059 1.000 47.42497 ? 68  LYS G HB2    1 
ATOM   6642  H  HB3    . LYS B 1 70  ? 159.36498 158.18050 110.51207 1.000 47.42497 ? 68  LYS G HB3    1 
ATOM   6643  H  HG2    . LYS B 1 70  ? 157.86089 157.50402 112.23320 1.000 47.42497 ? 68  LYS G HG2    1 
ATOM   6644  H  HG3    . LYS B 1 70  ? 158.95626 157.99159 113.28022 1.000 47.42497 ? 68  LYS G HG3    1 
ATOM   6645  H  HD2    . LYS B 1 70  ? 158.79250 160.16055 112.42254 1.000 47.42497 ? 68  LYS G HD2    1 
ATOM   6646  H  HD3    . LYS B 1 70  ? 157.66988 159.66506 111.40788 1.000 47.42497 ? 68  LYS G HD3    1 
ATOM   6647  H  HE2    . LYS B 1 70  ? 157.34636 159.56812 114.20826 1.000 47.42497 ? 68  LYS G HE2    1 
ATOM   6648  H  HE3    . LYS B 1 70  ? 156.75257 160.73866 113.30763 1.000 47.42497 ? 68  LYS G HE3    1 
ATOM   6649  H  HZ1    . LYS B 1 70  ? 155.16154 159.17171 113.70611 1.000 47.42497 ? 68  LYS G HZ1    1 
ATOM   6650  H  HZ2    . LYS B 1 70  ? 155.44083 159.18171 112.28468 1.000 47.42497 ? 68  LYS G HZ2    1 
ATOM   6651  H  HZ3    . LYS B 1 70  ? 155.97170 158.12345 113.11953 1.000 47.42497 ? 68  LYS G HZ3    1 
ATOM   6652  N  N      . TYR B 1 71  ? 160.39821 155.58281 108.97735 1.000 47.34858 ? 69  TYR G N      1 
ATOM   6653  C  CA     . TYR B 1 71  ? 161.08627 155.48336 107.69624 1.000 47.34858 ? 69  TYR G CA     1 
ATOM   6654  C  C      . TYR B 1 71  ? 160.82520 156.73774 106.87443 1.000 47.34858 ? 69  TYR G C      1 
ATOM   6655  O  O      . TYR B 1 71  ? 159.66234 157.08219 106.64290 1.000 47.34858 ? 69  TYR G O      1 
ATOM   6656  C  CB     . TYR B 1 71  ? 160.61409 154.27029 106.91630 1.000 47.34858 ? 69  TYR G CB     1 
ATOM   6657  C  CG     . TYR B 1 71  ? 161.05589 152.95021 107.48615 1.000 47.34858 ? 69  TYR G CG     1 
ATOM   6658  C  CD1    . TYR B 1 71  ? 160.31983 152.31811 108.47195 1.000 47.34858 ? 69  TYR G CD1    1 
ATOM   6659  C  CD2    . TYR B 1 71  ? 162.20155 152.32752 107.02598 1.000 47.34858 ? 69  TYR G CD2    1 
ATOM   6660  C  CE1    . TYR B 1 71  ? 160.71746 151.11079 108.98781 1.000 47.34858 ? 69  TYR G CE1    1 
ATOM   6661  C  CE2    . TYR B 1 71  ? 162.60576 151.12021 107.53528 1.000 47.34858 ? 69  TYR G CE2    1 
ATOM   6662  C  CZ     . TYR B 1 71  ? 161.86030 150.51481 108.51532 1.000 47.34858 ? 69  TYR G CZ     1 
ATOM   6663  O  OH     . TYR B 1 71  ? 162.26268 149.30636 109.02847 1.000 47.34858 ? 69  TYR G OH     1 
ATOM   6664  H  H      . TYR B 1 71  ? 159.62162 155.21343 108.98877 1.000 47.34858 ? 69  TYR G H      1 
ATOM   6665  H  HA     . TYR B 1 71  ? 162.03748 155.38950 107.85370 1.000 47.34858 ? 69  TYR G HA     1 
ATOM   6666  H  HB2    . TYR B 1 71  ? 159.64439 154.27312 106.89540 1.000 47.34858 ? 69  TYR G HB2    1 
ATOM   6667  H  HB3    . TYR B 1 71  ? 160.96002 154.32989 106.01191 1.000 47.34858 ? 69  TYR G HB3    1 
ATOM   6668  H  HD1    . TYR B 1 71  ? 159.54502 152.71965 108.79293 1.000 47.34858 ? 69  TYR G HD1    1 
ATOM   6669  H  HD2    . TYR B 1 71  ? 162.70774 152.73532 106.36109 1.000 47.34858 ? 69  TYR G HD2    1 
ATOM   6670  H  HE1    . TYR B 1 71  ? 160.21520 150.69740 109.65220 1.000 47.34858 ? 69  TYR G HE1    1 
ATOM   6671  H  HE2    . TYR B 1 71  ? 163.37976 150.71416 107.21809 1.000 47.34858 ? 69  TYR G HE2    1 
ATOM   6672  H  HH     . TYR B 1 71  ? 161.72323 149.05082 109.61957 1.000 47.34858 ? 69  TYR G HH     1 
ATOM   6673  N  N      . PRO B 1 72  ? 161.85664 157.44776 106.41531 1.000 49.05022 ? 70  PRO G N      1 
ATOM   6674  C  CA     . PRO B 1 72  ? 161.60176 158.63270 105.58826 1.000 49.05022 ? 70  PRO G CA     1 
ATOM   6675  C  C      . PRO B 1 72  ? 161.15885 158.30325 104.17610 1.000 49.05022 ? 70  PRO G C      1 
ATOM   6676  O  O      . PRO B 1 72  ? 160.57177 159.16775 103.51684 1.000 49.05022 ? 70  PRO G O      1 
ATOM   6677  C  CB     . PRO B 1 72  ? 162.94871 159.35952 105.59685 1.000 49.05022 ? 70  PRO G CB     1 
ATOM   6678  C  CG     . PRO B 1 72  ? 163.94238 158.29168 105.79052 1.000 49.05022 ? 70  PRO G CG     1 
ATOM   6679  C  CD     . PRO B 1 72  ? 163.29611 157.22089 106.61626 1.000 49.05022 ? 70  PRO G CD     1 
ATOM   6680  H  HA     . PRO B 1 72  ? 160.93311 159.19640 106.00799 1.000 49.05022 ? 70  PRO G HA     1 
ATOM   6681  H  HB2    . PRO B 1 72  ? 163.08504 159.80796 104.74790 1.000 49.05022 ? 70  PRO G HB2    1 
ATOM   6682  H  HB3    . PRO B 1 72  ? 162.97510 159.99322 106.33066 1.000 49.05022 ? 70  PRO G HB3    1 
ATOM   6683  H  HG2    . PRO B 1 72  ? 164.20391 157.93691 104.92664 1.000 49.05022 ? 70  PRO G HG2    1 
ATOM   6684  H  HG3    . PRO B 1 72  ? 164.71403 158.65284 106.25363 1.000 49.05022 ? 70  PRO G HG3    1 
ATOM   6685  H  HD2    . PRO B 1 72  ? 163.54660 156.34501 106.28490 1.000 49.05022 ? 70  PRO G HD2    1 
ATOM   6686  H  HD3    . PRO B 1 72  ? 163.52896 157.32798 107.55183 1.000 49.05022 ? 70  PRO G HD3    1 
ATOM   6687  N  N      . ILE B 1 73  ? 161.40856 157.09006 103.69325 1.000 49.35230 ? 71  ILE G N      1 
ATOM   6688  C  CA     . ILE B 1 73  ? 161.03326 156.68045 102.34571 1.000 49.35230 ? 71  ILE G CA     1 
ATOM   6689  C  C      . ILE B 1 73  ? 159.92138 155.65022 102.44633 1.000 49.35230 ? 71  ILE G C      1 
ATOM   6690  O  O      . ILE B 1 73  ? 160.04145 154.66625 103.18477 1.000 49.35230 ? 71  ILE G O      1 
ATOM   6691  C  CB     . ILE B 1 73  ? 162.23547 156.10698 101.57854 1.000 49.35230 ? 71  ILE G CB     1 
ATOM   6692  C  CG1    . ILE B 1 73  ? 163.34658 157.14543 101.46832 1.000 49.35230 ? 71  ILE G CG1    1 
ATOM   6693  C  CG2    . ILE B 1 73  ? 161.81028 155.65891 100.19352 1.000 49.35230 ? 71  ILE G CG2    1 
ATOM   6694  C  CD1    . ILE B 1 73  ? 164.64125 156.58991 100.93117 1.000 49.35230 ? 71  ILE G CD1    1 
ATOM   6695  H  H      . ILE B 1 73  ? 161.80415 156.47114 104.14038 1.000 49.35230 ? 71  ILE G H      1 
ATOM   6696  H  HA     . ILE B 1 73  ? 160.69630 157.44559 101.85454 1.000 49.35230 ? 71  ILE G HA     1 
ATOM   6697  H  HB     . ILE B 1 73  ? 162.57539 155.33857 102.06314 1.000 49.35230 ? 71  ILE G HB     1 
ATOM   6698  H  HG12   . ILE B 1 73  ? 163.05535 157.85002 100.86900 1.000 49.35230 ? 71  ILE G HG12   1 
ATOM   6699  H  HG13   . ILE B 1 73  ? 163.52497 157.51380 102.34742 1.000 49.35230 ? 71  ILE G HG13   1 
ATOM   6700  H  HG21   . ILE B 1 73  ? 162.59377 155.40039 99.68487  1.000 49.35230 ? 71  ILE G HG21   1 
ATOM   6701  H  HG22   . ILE B 1 73  ? 161.35701 156.39324 99.75064  1.000 49.35230 ? 71  ILE G HG22   1 
ATOM   6702  H  HG23   . ILE B 1 73  ? 161.21072 154.90077 100.27235 1.000 49.35230 ? 71  ILE G HG23   1 
ATOM   6703  H  HD11   . ILE B 1 73  ? 165.34814 157.23538 101.08615 1.000 49.35230 ? 71  ILE G HD11   1 
ATOM   6704  H  HD12   . ILE B 1 73  ? 164.54746 156.42597 99.98009  1.000 49.35230 ? 71  ILE G HD12   1 
ATOM   6705  H  HD13   . ILE B 1 73  ? 164.84425 155.76165 101.39332 1.000 49.35230 ? 71  ILE G HD13   1 
ATOM   6706  N  N      . GLU B 1 74  ? 158.84157 155.87322 101.70889 1.000 50.71104 ? 72  GLU G N      1 
ATOM   6707  C  CA     . GLU B 1 74  ? 157.75647 154.90729 101.63571 1.000 50.71104 ? 72  GLU G CA     1 
ATOM   6708  C  C      . GLU B 1 74  ? 157.31757 154.72085 100.19209 1.000 50.71104 ? 72  GLU G C      1 
ATOM   6709  O  O      . GLU B 1 74  ? 156.94147 155.67755 99.52237  1.000 50.71104 ? 72  GLU G O      1 
ATOM   6710  C  CB     . GLU B 1 74  ? 156.57311 155.35174 102.48948 1.000 50.71104 ? 72  GLU G CB     1 
ATOM   6711  C  CG     . GLU B 1 74  ? 155.26845 154.67893 102.10877 1.000 50.71104 ? 72  GLU G CG     1 
ATOM   6712  C  CD     . GLU B 1 74  ? 154.28369 154.61927 103.25481 1.000 50.71104 ? 72  GLU G CD     1 
ATOM   6713  O  OE1    . GLU B 1 74  ? 154.19568 155.60503 104.01688 1.000 50.71104 ? 72  GLU G OE1    1 
ATOM   6714  O  OE2    . GLU B 1 74  ? 153.59588 153.58555 103.39251 1.000 50.71104 ? 72  GLU G OE2    1 
ATOM   6715  H  H      . GLU B 1 74  ? 158.71273 156.58146 101.23829 1.000 50.71104 ? 72  GLU G H      1 
ATOM   6716  H  HA     . GLU B 1 74  ? 158.06489 154.05040 101.96901 1.000 50.71104 ? 72  GLU G HA     1 
ATOM   6717  H  HB2    . GLU B 1 74  ? 156.75802 155.13862 103.41765 1.000 50.71104 ? 72  GLU G HB2    1 
ATOM   6718  H  HB3    . GLU B 1 74  ? 156.45489 156.30921 102.38833 1.000 50.71104 ? 72  GLU G HB3    1 
ATOM   6719  H  HG2    . GLU B 1 74  ? 154.85572 155.17458 101.38441 1.000 50.71104 ? 72  GLU G HG2    1 
ATOM   6720  H  HG3    . GLU B 1 74  ? 155.44911 153.76795 101.82850 1.000 50.71104 ? 72  GLU G HG3    1 
HETATM 6721  N  N      . HIC B 1 75  ? 157.37014 153.48161 99.72069  1.000 49.22847 ? 73  HIC G N      1 
HETATM 6722  C  CA     . HIC B 1 75  ? 156.99140 153.14804 98.37125  1.000 49.22847 ? 73  HIC G CA     1 
HETATM 6723  C  C      . HIC B 1 75  ? 157.87208 153.89556 97.38620  1.000 49.22847 ? 73  HIC G C      1 
HETATM 6724  O  O      . HIC B 1 75  ? 157.47163 154.38372 96.33211  1.000 49.22847 ? 73  HIC G O      1 
HETATM 6725  C  CB     . HIC B 1 75  ? 155.52910 153.46785 98.01818  1.000 49.22847 ? 73  HIC G CB     1 
HETATM 6726  C  CG     . HIC B 1 75  ? 154.58433 152.62242 98.76433  1.000 49.22847 ? 73  HIC G CG     1 
HETATM 6727  N  ND1    . HIC B 1 75  ? 154.73600 151.24659 98.97305  1.000 49.22847 ? 73  HIC G ND1    1 
HETATM 6728  C  CD2    . HIC B 1 75  ? 153.39810 153.06693 99.37551  1.000 49.22847 ? 73  HIC G CD2    1 
HETATM 6729  C  CE1    . HIC B 1 75  ? 153.66673 150.86473 99.69340  1.000 49.22847 ? 73  HIC G CE1    1 
HETATM 6730  N  NE2    . HIC B 1 75  ? 152.81871 151.94557 99.96381  1.000 49.22847 ? 73  HIC G NE2    1 
HETATM 6731  C  CZ     . HIC B 1 75  ? 151.60223 151.91432 100.69777 1.000 49.22847 ? 73  HIC G CZ     1 
HETATM 6732  H  H      . HIC B 1 75  ? 157.66700 152.67542 100.23231 1.000 49.22847 ? 73  HIC G H      1 
HETATM 6733  H  HA     . HIC B 1 75  ? 157.16492 152.03885 98.22931  1.000 49.22847 ? 73  HIC G HA     1 
HETATM 6734  H  HB2    . HIC B 1 75  ? 155.32441 154.54834 98.24706  1.000 49.22847 ? 73  HIC G HB2    1 
HETATM 6735  H  HB3    . HIC B 1 75  ? 155.36526 153.31418 96.91704  1.000 49.22847 ? 73  HIC G HB3    1 
HETATM 6736  H  HD2    . HIC B 1 75  ? 152.94940 154.05680 99.42844  1.000 49.22847 ? 73  HIC G HD2    1 
HETATM 6737  H  HE1    . HIC B 1 75  ? 153.45797 149.84669 100.03901 1.000 49.22847 ? 73  HIC G HE1    1 
HETATM 6738  H  HZ1    . HIC B 1 75  ? 150.78235 151.46375 100.07524 1.000 49.22847 ? 73  HIC G HZ1    1 
HETATM 6739  H  HZ2    . HIC B 1 75  ? 151.30350 152.95712 100.98826 1.000 49.22847 ? 73  HIC G HZ2    1 
HETATM 6740  H  HZ3    . HIC B 1 75  ? 151.73686 151.29798 101.62555 1.000 49.22847 ? 73  HIC G HZ3    1 
ATOM   6741  N  N      . GLY B 1 76  ? 159.14316 153.98677 97.75317  1.000 48.15728 ? 74  GLY G N      1 
ATOM   6742  C  CA     . GLY B 1 76  ? 160.13687 154.60550 96.89883  1.000 48.15728 ? 74  GLY G CA     1 
ATOM   6743  C  C      . GLY B 1 76  ? 159.98730 156.10586 96.76743  1.000 48.15728 ? 74  GLY G C      1 
ATOM   6744  O  O      . GLY B 1 76  ? 160.64241 156.72614 95.93494  1.000 48.15728 ? 74  GLY G O      1 
ATOM   6745  H  H      . GLY B 1 76  ? 159.45573 153.69435 98.49894  1.000 48.15728 ? 74  GLY G H      1 
ATOM   6746  H  HA2    . GLY B 1 76  ? 161.02073 154.41975 97.25273  1.000 48.15728 ? 74  GLY G HA2    1 
ATOM   6747  H  HA3    . GLY B 1 76  ? 160.07791 154.21711 96.01188  1.000 48.15728 ? 74  GLY G HA3    1 
ATOM   6748  N  N      . ILE B 1 77  ? 159.12817 156.69312 97.59420  1.000 48.67337 ? 75  ILE G N      1 
ATOM   6749  C  CA     . ILE B 1 77  ? 158.87567 158.12843 97.59581  1.000 48.67337 ? 75  ILE G CA     1 
ATOM   6750  C  C      . ILE B 1 77  ? 159.33809 158.68882 98.93021  1.000 48.67337 ? 75  ILE G C      1 
ATOM   6751  O  O      . ILE B 1 77  ? 158.95967 158.17671 99.98922  1.000 48.67337 ? 75  ILE G O      1 
ATOM   6752  C  CB     . ILE B 1 77  ? 157.38914 158.43984 97.35862  1.000 48.67337 ? 75  ILE G CB     1 
ATOM   6753  C  CG1    . ILE B 1 77  ? 156.95008 157.92129 95.99068  1.000 48.67337 ? 75  ILE G CG1    1 
ATOM   6754  C  CG2    . ILE B 1 77  ? 157.14085 159.92923 97.45793  1.000 48.67337 ? 75  ILE G CG2    1 
ATOM   6755  C  CD1    . ILE B 1 77  ? 155.45467 157.83104 95.82596  1.000 48.67337 ? 75  ILE G CD1    1 
ATOM   6756  H  H      . ILE B 1 77  ? 158.66591 156.26895 98.18207  1.000 48.67337 ? 75  ILE G H      1 
ATOM   6757  H  HA     . ILE B 1 77  ? 159.39170 158.55047 96.89147  1.000 48.67337 ? 75  ILE G HA     1 
ATOM   6758  H  HB     . ILE B 1 77  ? 156.86594 157.99235 98.04207  1.000 48.67337 ? 75  ILE G HB     1 
ATOM   6759  H  HG12   . ILE B 1 77  ? 157.28671 158.52162 95.30720  1.000 48.67337 ? 75  ILE G HG12   1 
ATOM   6760  H  HG13   . ILE B 1 77  ? 157.31544 157.03315 95.85594  1.000 48.67337 ? 75  ILE G HG13   1 
ATOM   6761  H  HG21   . ILE B 1 77  ? 156.25866 160.12837 97.10876  1.000 48.67337 ? 75  ILE G HG21   1 
ATOM   6762  H  HG22   . ILE B 1 77  ? 157.19325 160.19993 98.38775  1.000 48.67337 ? 75  ILE G HG22   1 
ATOM   6763  H  HG23   . ILE B 1 77  ? 157.81341 160.39611 96.93777  1.000 48.67337 ? 75  ILE G HG23   1 
ATOM   6764  H  HD11   . ILE B 1 77  ? 155.25684 157.38242 94.98910  1.000 48.67337 ? 75  ILE G HD11   1 
ATOM   6765  H  HD12   . ILE B 1 77  ? 155.08642 157.32570 96.56739  1.000 48.67337 ? 75  ILE G HD12   1 
ATOM   6766  H  HD13   . ILE B 1 77  ? 155.08131 158.72594 95.81808  1.000 48.67337 ? 75  ILE G HD13   1 
ATOM   6767  N  N      . ILE B 1 78  ? 160.15342 159.73818 98.88150  1.000 50.50942 ? 76  ILE G N      1 
ATOM   6768  C  CA     . ILE B 1 78  ? 160.62721 160.38457 100.10059 1.000 50.50942 ? 76  ILE G CA     1 
ATOM   6769  C  C      . ILE B 1 78  ? 159.48688 161.22586 100.66202 1.000 50.50942 ? 76  ILE G C      1 
ATOM   6770  O  O      . ILE B 1 78  ? 159.03343 162.17844 100.02335 1.000 50.50942 ? 76  ILE G O      1 
ATOM   6771  C  CB     . ILE B 1 78  ? 161.86943 161.23813 99.83867  1.000 50.50942 ? 76  ILE G CB     1 
ATOM   6772  C  CG1    . ILE B 1 78  ? 163.05725 160.34726 99.48256  1.000 50.50942 ? 76  ILE G CG1    1 
ATOM   6773  C  CG2    . ILE B 1 78  ? 162.19067 162.07331 101.05458 1.000 50.50942 ? 76  ILE G CG2    1 
ATOM   6774  C  CD1    . ILE B 1 78  ? 164.13130 161.05729 98.70300  1.000 50.50942 ? 76  ILE G CD1    1 
ATOM   6775  H  H      . ILE B 1 78  ? 160.44707 160.09442 98.15590  1.000 50.50942 ? 76  ILE G H      1 
ATOM   6776  H  HA     . ILE B 1 78  ? 160.85649 159.70635 100.75498 1.000 50.50942 ? 76  ILE G HA     1 
ATOM   6777  H  HB     . ILE B 1 78  ? 161.68919 161.83033 99.09187  1.000 50.50942 ? 76  ILE G HB     1 
ATOM   6778  H  HG12   . ILE B 1 78  ? 163.45656 160.01792 100.30263 1.000 50.50942 ? 76  ILE G HG12   1 
ATOM   6779  H  HG13   . ILE B 1 78  ? 162.74394 159.60207 98.94627  1.000 50.50942 ? 76  ILE G HG13   1 
ATOM   6780  H  HG21   . ILE B 1 78  ? 163.11375 162.36606 101.00014 1.000 50.50942 ? 76  ILE G HG21   1 
ATOM   6781  H  HG22   . ILE B 1 78  ? 161.60208 162.84390 101.07679 1.000 50.50942 ? 76  ILE G HG22   1 
ATOM   6782  H  HG23   . ILE B 1 78  ? 162.06338 161.53357 101.85035 1.000 50.50942 ? 76  ILE G HG23   1 
ATOM   6783  H  HD11   . ILE B 1 78  ? 164.82308 160.41944 98.46757  1.000 50.50942 ? 76  ILE G HD11   1 
ATOM   6784  H  HD12   . ILE B 1 78  ? 164.50581 161.76355 99.25181  1.000 50.50942 ? 76  ILE G HD12   1 
ATOM   6785  H  HD13   . ILE B 1 78  ? 163.74077 161.43347 97.89895  1.000 50.50942 ? 76  ILE G HD13   1 
ATOM   6786  N  N      . THR B 1 79  ? 159.02488 160.87839 101.86041 1.000 50.81190 ? 77  THR G N      1 
ATOM   6787  C  CA     . THR B 1 79  ? 157.91217 161.57534 102.48675 1.000 50.81190 ? 77  THR G CA     1 
ATOM   6788  C  C      . THR B 1 79  ? 158.35315 162.59374 103.52611 1.000 50.81190 ? 77  THR G C      1 
ATOM   6789  O  O      . THR B 1 79  ? 157.59355 163.52283 103.81890 1.000 50.81190 ? 77  THR G O      1 
ATOM   6790  C  CB     . THR B 1 79  ? 156.96698 160.57056 103.15051 1.000 50.81190 ? 77  THR G CB     1 
ATOM   6791  O  OG1    . THR B 1 79  ? 157.64784 159.90679 104.22056 1.000 50.81190 ? 77  THR G OG1    1 
ATOM   6792  C  CG2    . THR B 1 79  ? 156.49024 159.54099 102.14722 1.000 50.81190 ? 77  THR G CG2    1 
ATOM   6793  H  H      . THR B 1 79  ? 159.34406 160.23525 102.33373 1.000 50.81190 ? 77  THR G H      1 
ATOM   6794  H  HA     . THR B 1 79  ? 157.41072 162.04717 101.80366 1.000 50.81190 ? 77  THR G HA     1 
ATOM   6795  H  HB     . THR B 1 79  ? 156.19292 161.03859 103.50153 1.000 50.81190 ? 77  THR G HB     1 
ATOM   6796  H  HG1    . THR B 1 79  ? 158.31781 159.49585 103.92389 1.000 50.81190 ? 77  THR G HG1    1 
ATOM   6797  H  HG21   . THR B 1 79  ? 155.82433 158.96560 102.55489 1.000 50.81190 ? 77  THR G HG21   1 
ATOM   6798  H  HG22   . THR B 1 79  ? 156.09630 159.98428 101.37966 1.000 50.81190 ? 77  THR G HG22   1 
ATOM   6799  H  HG23   . THR B 1 79  ? 157.23605 158.99751 101.84837 1.000 50.81190 ? 77  THR G HG23   1 
ATOM   6800  N  N      . ASN B 1 80  ? 159.55140 162.44591 104.08848 1.000 51.94160 ? 78  ASN G N      1 
ATOM   6801  C  CA     . ASN B 1 80  ? 160.05067 163.35215 105.12319 1.000 51.94160 ? 78  ASN G CA     1 
ATOM   6802  C  C      . ASN B 1 80  ? 161.45143 163.79252 104.71422 1.000 51.94160 ? 78  ASN G C      1 
ATOM   6803  O  O      . ASN B 1 80  ? 162.40722 163.02219 104.83190 1.000 51.94160 ? 78  ASN G O      1 
ATOM   6804  C  CB     . ASN B 1 80  ? 160.05971 162.67711 106.48756 1.000 51.94160 ? 78  ASN G CB     1 
ATOM   6805  C  CG     . ASN B 1 80  ? 160.27905 163.65575 107.61614 1.000 51.94160 ? 78  ASN G CG     1 
ATOM   6806  O  OD1    . ASN B 1 80  ? 161.07995 164.57995 107.50230 1.000 51.94160 ? 78  ASN G OD1    1 
ATOM   6807  N  ND2    . ASN B 1 80  ? 159.56822 163.45801 108.71657 1.000 51.94160 ? 78  ASN G ND2    1 
ATOM   6808  H  H      . ASN B 1 80  ? 160.10363 161.81863 103.88491 1.000 51.94160 ? 78  ASN G H      1 
ATOM   6809  H  HA     . ASN B 1 80  ? 159.48380 164.13759 105.17250 1.000 51.94160 ? 78  ASN G HA     1 
ATOM   6810  H  HB2    . ASN B 1 80  ? 159.20639 162.23865 106.63053 1.000 51.94160 ? 78  ASN G HB2    1 
ATOM   6811  H  HB3    . ASN B 1 80  ? 160.77668 162.02453 106.51281 1.000 51.94160 ? 78  ASN G HB3    1 
ATOM   6812  H  HD21   . ASN B 1 80  ? 159.01678 162.79948 108.75993 1.000 51.94160 ? 78  ASN G HD21   1 
ATOM   6813  H  HD22   . ASN B 1 80  ? 159.65788 163.98874 109.38744 1.000 51.94160 ? 78  ASN G HD22   1 
ATOM   6814  N  N      . TRP B 1 81  ? 161.56935 165.03169 104.23650 1.000 52.89211 ? 79  TRP G N      1 
ATOM   6815  C  CA     . TRP B 1 81  ? 162.85425 165.50194 103.73089 1.000 52.89211 ? 79  TRP G CA     1 
ATOM   6816  C  C      . TRP B 1 81  ? 163.79465 165.90271 104.85984 1.000 52.89211 ? 79  TRP G C      1 
ATOM   6817  O  O      . TRP B 1 81  ? 165.01277 165.73155 104.74543 1.000 52.89211 ? 79  TRP G O      1 
ATOM   6818  C  CB     . TRP B 1 81  ? 162.63804 166.66209 102.76599 1.000 52.89211 ? 79  TRP G CB     1 
ATOM   6819  C  CG     . TRP B 1 81  ? 162.07693 166.20918 101.47059 1.000 52.89211 ? 79  TRP G CG     1 
ATOM   6820  C  CD1    . TRP B 1 81  ? 160.78485 166.30333 101.05856 1.000 52.89211 ? 79  TRP G CD1    1 
ATOM   6821  C  CD2    . TRP B 1 81  ? 162.79125 165.56658 100.41391 1.000 52.89211 ? 79  TRP G CD2    1 
ATOM   6822  N  NE1    . TRP B 1 81  ? 160.64970 165.76580 99.80490  1.000 52.89211 ? 79  TRP G NE1    1 
ATOM   6823  C  CE2    . TRP B 1 81  ? 161.86979 165.30521 99.38744  1.000 52.89211 ? 79  TRP G CE2    1 
ATOM   6824  C  CE3    . TRP B 1 81  ? 164.12361 165.19014 100.23590 1.000 52.89211 ? 79  TRP G CE3    1 
ATOM   6825  C  CZ2    . TRP B 1 81  ? 162.23544 164.68562 98.20088  1.000 52.89211 ? 79  TRP G CZ2    1 
ATOM   6826  C  CZ3    . TRP B 1 81  ? 164.48461 164.57644 99.05937  1.000 52.89211 ? 79  TRP G CZ3    1 
ATOM   6827  C  CH2    . TRP B 1 81  ? 163.54540 164.33011 98.05577  1.000 52.89211 ? 79  TRP G CH2    1 
ATOM   6828  H  H      . TRP B 1 81  ? 160.93262 165.60828 104.19554 1.000 52.89211 ? 79  TRP G H      1 
ATOM   6829  H  HA     . TRP B 1 81  ? 163.27754 164.78180 103.23757 1.000 52.89211 ? 79  TRP G HA     1 
ATOM   6830  H  HB2    . TRP B 1 81  ? 162.01697 167.29414 103.16076 1.000 52.89211 ? 79  TRP G HB2    1 
ATOM   6831  H  HB3    . TRP B 1 81  ? 163.48904 167.09422 102.59214 1.000 52.89211 ? 79  TRP G HB3    1 
ATOM   6832  H  HD1    . TRP B 1 81  ? 160.09371 166.67988 101.55356 1.000 52.89211 ? 79  TRP G HD1    1 
ATOM   6833  H  HE1    . TRP B 1 81  ? 159.91804 165.72360 99.35525  1.000 52.89211 ? 79  TRP G HE1    1 
ATOM   6834  H  HE3    . TRP B 1 81  ? 164.75488 165.35121 100.89997 1.000 52.89211 ? 79  TRP G HE3    1 
ATOM   6835  H  HZ2    . TRP B 1 81  ? 161.61286 164.52064 97.52982  1.000 52.89211 ? 79  TRP G HZ2    1 
ATOM   6836  H  HZ3    . TRP B 1 81  ? 165.36960 164.32165 98.92969  1.000 52.89211 ? 79  TRP G HZ3    1 
ATOM   6837  H  HH2    . TRP B 1 81  ? 163.81862 163.91379 97.27027  1.000 52.89211 ? 79  TRP G HH2    1 
ATOM   6838  N  N      . ASP B 1 82  ? 163.25894 166.44241 105.95437 1.000 54.32519 ? 80  ASP G N      1 
ATOM   6839  C  CA     . ASP B 1 82  ? 164.12247 166.80928 107.06955 1.000 54.32519 ? 80  ASP G CA     1 
ATOM   6840  C  C      . ASP B 1 82  ? 164.77688 165.58600 107.69450 1.000 54.32519 ? 80  ASP G C      1 
ATOM   6841  O  O      . ASP B 1 82  ? 165.83624 165.70638 108.31764 1.000 54.32519 ? 80  ASP G O      1 
ATOM   6842  C  CB     . ASP B 1 82  ? 163.33099 167.58377 108.12067 1.000 54.32519 ? 80  ASP G CB     1 
ATOM   6843  C  CG     . ASP B 1 82  ? 162.95464 168.97810 107.65692 1.000 54.32519 ? 80  ASP G CG     1 
ATOM   6844  O  OD1    . ASP B 1 82  ? 163.32437 169.35238 106.52473 1.000 54.32519 ? 80  ASP G OD1    1 
ATOM   6845  O  OD2    . ASP B 1 82  ? 162.29161 169.70390 108.42626 1.000 54.32519 ? 80  ASP G OD2    1 
ATOM   6846  H  H      . ASP B 1 82  ? 162.42241 166.60249 106.07244 1.000 54.32519 ? 80  ASP G H      1 
ATOM   6847  H  HA     . ASP B 1 82  ? 164.82830 167.38809 106.74149 1.000 54.32519 ? 80  ASP G HA     1 
ATOM   6848  H  HB2    . ASP B 1 82  ? 162.51294 167.10171 108.31894 1.000 54.32519 ? 80  ASP G HB2    1 
ATOM   6849  H  HB3    . ASP B 1 82  ? 163.86985 167.66916 108.92298 1.000 54.32519 ? 80  ASP G HB3    1 
ATOM   6850  N  N      . ASP B 1 83  ? 164.17067 164.40973 107.54265 1.000 52.53180 ? 81  ASP G N      1 
ATOM   6851  C  CA     . ASP B 1 83  ? 164.78179 163.17112 108.00565 1.000 52.53180 ? 81  ASP G CA     1 
ATOM   6852  C  C      . ASP B 1 83  ? 165.65093 162.52478 106.94165 1.000 52.53180 ? 81  ASP G C      1 
ATOM   6853  O  O      . ASP B 1 83  ? 166.66294 161.89596 107.27134 1.000 52.53180 ? 81  ASP G O      1 
ATOM   6854  C  CB     . ASP B 1 83  ? 163.70533 162.17670 108.44242 1.000 52.53180 ? 81  ASP G CB     1 
ATOM   6855  C  CG     . ASP B 1 83  ? 163.13431 162.49861 109.80230 1.000 52.53180 ? 81  ASP G CG     1 
ATOM   6856  O  OD1    . ASP B 1 83  ? 162.35757 161.67772 110.33166 1.000 52.53180 ? 81  ASP G OD1    1 
ATOM   6857  O  OD2    . ASP B 1 83  ? 163.45937 163.57353 110.34459 1.000 52.53180 ? 81  ASP G OD2    1 
ATOM   6858  H  H      . ASP B 1 83  ? 163.40234 164.30346 107.17164 1.000 52.53180 ? 81  ASP G H      1 
ATOM   6859  H  HA     . ASP B 1 83  ? 165.34287 163.36261 108.77341 1.000 52.53180 ? 81  ASP G HA     1 
ATOM   6860  H  HB2    . ASP B 1 83  ? 162.97867 162.19470 107.79998 1.000 52.53180 ? 81  ASP G HB2    1 
ATOM   6861  H  HB3    . ASP B 1 83  ? 164.09261 161.28839 108.48267 1.000 52.53180 ? 81  ASP G HB3    1 
ATOM   6862  N  N      . MET B 1 84  ? 165.27830 162.65775 105.67073 1.000 52.40133 ? 82  MET G N      1 
ATOM   6863  C  CA     . MET B 1 84  ? 166.12964 162.14285 104.60842 1.000 52.40133 ? 82  MET G CA     1 
ATOM   6864  C  C      . MET B 1 84  ? 167.46496 162.87251 104.60008 1.000 52.40133 ? 82  MET G C      1 
ATOM   6865  O  O      . MET B 1 84  ? 168.51051 162.28033 104.30250 1.000 52.40133 ? 82  MET G O      1 
ATOM   6866  C  CB     . MET B 1 84  ? 165.42281 162.28633 103.26371 1.000 52.40133 ? 82  MET G CB     1 
ATOM   6867  C  CG     . MET B 1 84  ? 166.02240 161.44684 102.16018 1.000 52.40133 ? 82  MET G CG     1 
ATOM   6868  S  SD     . MET B 1 84  ? 165.86122 159.68534 102.48449 1.000 52.40133 ? 82  MET G SD     1 
ATOM   6869  C  CE     . MET B 1 84  ? 167.55531 159.15868 102.30372 1.000 52.40133 ? 82  MET G CE     1 
ATOM   6870  H  H      . MET B 1 84  ? 164.55306 163.03441 105.40358 1.000 52.40133 ? 82  MET G H      1 
ATOM   6871  H  HA     . MET B 1 84  ? 166.28896 161.20013 104.76693 1.000 52.40133 ? 82  MET G HA     1 
ATOM   6872  H  HB2    . MET B 1 84  ? 164.49626 162.01911 103.36796 1.000 52.40133 ? 82  MET G HB2    1 
ATOM   6873  H  HB3    . MET B 1 84  ? 165.46680 163.21477 102.98577 1.000 52.40133 ? 82  MET G HB3    1 
ATOM   6874  H  HG2    . MET B 1 84  ? 165.56630 161.64397 101.32731 1.000 52.40133 ? 82  MET G HG2    1 
ATOM   6875  H  HG3    . MET B 1 84  ? 166.96646 161.65371 102.08046 1.000 52.40133 ? 82  MET G HG3    1 
ATOM   6876  H  HE1    . MET B 1 84  ? 167.91427 159.54668 101.49112 1.000 52.40133 ? 82  MET G HE1    1 
ATOM   6877  H  HE2    . MET B 1 84  ? 167.58283 158.19025 102.25351 1.000 52.40133 ? 82  MET G HE2    1 
ATOM   6878  H  HE3    . MET B 1 84  ? 168.06535 159.46729 103.06741 1.000 52.40133 ? 82  MET G HE3    1 
ATOM   6879  N  N      . GLU B 1 85  ? 167.44874 164.16414 104.93400 1.000 55.01840 ? 83  GLU G N      1 
ATOM   6880  C  CA     . GLU B 1 85  ? 168.69473 164.90310 105.08009 1.000 55.01840 ? 83  GLU G CA     1 
ATOM   6881  C  C      . GLU B 1 85  ? 169.55156 164.32941 106.19588 1.000 55.01840 ? 83  GLU G C      1 
ATOM   6882  O  O      . GLU B 1 85  ? 170.77062 164.22978 106.04418 1.000 55.01840 ? 83  GLU G O      1 
ATOM   6883  C  CB     . GLU B 1 85  ? 168.40726 166.37578 105.35031 1.000 55.01840 ? 83  GLU G CB     1 
ATOM   6884  C  CG     . GLU B 1 85  ? 168.07178 167.17401 104.11409 1.000 55.01840 ? 83  GLU G CG     1 
ATOM   6885  C  CD     . GLU B 1 85  ? 168.02525 168.66164 104.38692 1.000 55.01840 ? 83  GLU G CD     1 
ATOM   6886  O  OE1    . GLU B 1 85  ? 169.03718 169.20674 104.87483 1.000 55.01840 ? 83  GLU G OE1    1 
ATOM   6887  O  OE2    . GLU B 1 85  ? 166.97610 169.28431 104.12059 1.000 55.01840 ? 83  GLU G OE2    1 
ATOM   6888  H  H      . GLU B 1 85  ? 166.73890 164.62717 105.07779 1.000 55.01840 ? 83  GLU G H      1 
ATOM   6889  H  HA     . GLU B 1 85  ? 169.19761 164.84110 104.25330 1.000 55.01840 ? 83  GLU G HA     1 
ATOM   6890  H  HB2    . GLU B 1 85  ? 167.65318 166.44037 105.95716 1.000 55.01840 ? 83  GLU G HB2    1 
ATOM   6891  H  HB3    . GLU B 1 85  ? 169.19124 166.77668 105.75720 1.000 55.01840 ? 83  GLU G HB3    1 
ATOM   6892  H  HG2    . GLU B 1 85  ? 168.74799 167.01201 103.43777 1.000 55.01840 ? 83  GLU G HG2    1 
ATOM   6893  H  HG3    . GLU B 1 85  ? 167.20063 166.90066 103.78654 1.000 55.01840 ? 83  GLU G HG3    1 
ATOM   6894  N  N      . LYS B 1 86  ? 168.94308 163.95878 107.32489 1.000 51.49956 ? 84  LYS G N      1 
ATOM   6895  C  CA     . LYS B 1 86  ? 169.70916 163.31630 108.38718 1.000 51.49956 ? 84  LYS G CA     1 
ATOM   6896  C  C      . LYS B 1 86  ? 170.28808 161.99273 107.91600 1.000 51.49956 ? 84  LYS G C      1 
ATOM   6897  O  O      . LYS B 1 86  ? 171.43100 161.65809 108.24070 1.000 51.49956 ? 84  LYS G O      1 
ATOM   6898  C  CB     . LYS B 1 86  ? 168.83756 163.09238 109.62067 1.000 51.49956 ? 84  LYS G CB     1 
ATOM   6899  C  CG     . LYS B 1 86  ? 168.38025 164.35524 110.31181 1.000 51.49956 ? 84  LYS G CG     1 
ATOM   6900  C  CD     . LYS B 1 86  ? 167.68171 164.02877 111.61674 1.000 51.49956 ? 84  LYS G CD     1 
ATOM   6901  C  CE     . LYS B 1 86  ? 167.05182 165.25967 112.23678 1.000 51.49956 ? 84  LYS G CE     1 
ATOM   6902  N  NZ     . LYS B 1 86  ? 165.82891 165.68829 111.50748 1.000 51.49956 ? 84  LYS G NZ     1 
ATOM   6903  H  H      . LYS B 1 86  ? 168.10691 164.06570 107.49515 1.000 51.49956 ? 84  LYS G H      1 
ATOM   6904  H  HA     . LYS B 1 86  ? 170.44610 163.89434 108.63947 1.000 51.49956 ? 84  LYS G HA     1 
ATOM   6905  H  HB2    . LYS B 1 86  ? 168.04561 162.59977 109.35472 1.000 51.49956 ? 84  LYS G HB2    1 
ATOM   6906  H  HB3    . LYS B 1 86  ? 169.34291 162.57220 110.26481 1.000 51.49956 ? 84  LYS G HB3    1 
ATOM   6907  H  HG2    . LYS B 1 86  ? 169.14978 164.91287 110.50669 1.000 51.49956 ? 84  LYS G HG2    1 
ATOM   6908  H  HG3    . LYS B 1 86  ? 167.75574 164.82802 109.73992 1.000 51.49956 ? 84  LYS G HG3    1 
ATOM   6909  H  HD2    . LYS B 1 86  ? 166.97972 163.38045 111.44977 1.000 51.49956 ? 84  LYS G HD2    1 
ATOM   6910  H  HD3    . LYS B 1 86  ? 168.32784 163.66911 112.24426 1.000 51.49956 ? 84  LYS G HD3    1 
ATOM   6911  H  HE2    . LYS B 1 86  ? 166.80310 165.06235 113.15352 1.000 51.49956 ? 84  LYS G HE2    1 
ATOM   6912  H  HE3    . LYS B 1 86  ? 167.68978 165.98976 112.21290 1.000 51.49956 ? 84  LYS G HE3    1 
ATOM   6913  H  HZ1    . LYS B 1 86  ? 165.47841 166.40696 111.89818 1.000 51.49956 ? 84  LYS G HZ1    1 
ATOM   6914  H  HZ2    . LYS B 1 86  ? 166.03189 165.88775 110.66409 1.000 51.49956 ? 84  LYS G HZ2    1 
ATOM   6915  H  HZ3    . LYS B 1 86  ? 165.22640 165.03345 111.51330 1.000 51.49956 ? 84  LYS G HZ3    1 
ATOM   6916  N  N      . ILE B 1 87  ? 169.50859 161.22067 107.16088 1.000 50.66208 ? 85  ILE G N      1 
ATOM   6917  C  CA     . ILE B 1 87  ? 170.00507 159.94562 106.64947 1.000 50.66208 ? 85  ILE G CA     1 
ATOM   6918  C  C      . ILE B 1 87  ? 171.23762 160.16979 105.78334 1.000 50.66208 ? 85  ILE G C      1 
ATOM   6919  O  O      . ILE B 1 87  ? 172.25871 159.49031 105.93587 1.000 50.66208 ? 85  ILE G O      1 
ATOM   6920  C  CB     . ILE B 1 87  ? 168.90227 159.21051 105.86789 1.000 50.66208 ? 85  ILE G CB     1 
ATOM   6921  C  CG1    . ILE B 1 87  ? 167.74573 158.81438 106.78642 1.000 50.66208 ? 85  ILE G CG1    1 
ATOM   6922  C  CG2    . ILE B 1 87  ? 169.47245 157.98330 105.18264 1.000 50.66208 ? 85  ILE G CG2    1 
ATOM   6923  C  CD1    . ILE B 1 87  ? 168.10926 157.80693 107.84293 1.000 50.66208 ? 85  ILE G CD1    1 
ATOM   6924  H  H      . ILE B 1 87  ? 168.70075 161.40851 106.93351 1.000 50.66208 ? 85  ILE G H      1 
ATOM   6925  H  HA     . ILE B 1 87  ? 170.26976 159.38847 107.39737 1.000 50.66208 ? 85  ILE G HA     1 
ATOM   6926  H  HB     . ILE B 1 87  ? 168.55986 159.81167 105.18877 1.000 50.66208 ? 85  ILE G HB     1 
ATOM   6927  H  HG12   . ILE B 1 87  ? 167.42013 159.60786 107.23785 1.000 50.66208 ? 85  ILE G HG12   1 
ATOM   6928  H  HG13   . ILE B 1 87  ? 167.03696 158.43211 106.24570 1.000 50.66208 ? 85  ILE G HG13   1 
ATOM   6929  H  HG21   . ILE B 1 87  ? 169.93513 158.25672 104.37525 1.000 50.66208 ? 85  ILE G HG21   1 
ATOM   6930  H  HG22   . ILE B 1 87  ? 170.09023 157.54236 105.78655 1.000 50.66208 ? 85  ILE G HG22   1 
ATOM   6931  H  HG23   . ILE B 1 87  ? 168.74431 157.38381 104.95616 1.000 50.66208 ? 85  ILE G HG23   1 
ATOM   6932  H  HD11   . ILE B 1 87  ? 167.30227 157.54065 108.31001 1.000 50.66208 ? 85  ILE G HD11   1 
ATOM   6933  H  HD12   . ILE B 1 87  ? 168.51680 157.03193 107.42723 1.000 50.66208 ? 85  ILE G HD12   1 
ATOM   6934  H  HD13   . ILE B 1 87  ? 168.72945 158.21416 108.46555 1.000 50.66208 ? 85  ILE G HD13   1 
ATOM   6935  N  N      . TRP B 1 88  ? 171.15992 161.12612 104.85687 1.000 53.71159 ? 86  TRP G N      1 
ATOM   6936  C  CA     . TRP B 1 88  ? 172.29196 161.37786 103.96848 1.000 53.71159 ? 86  TRP G CA     1 
ATOM   6937  C  C      . TRP B 1 88  ? 173.48642 161.93520 104.73037 1.000 53.71159 ? 86  TRP G C      1 
ATOM   6938  O  O      . TRP B 1 88  ? 174.63681 161.58874 104.43521 1.000 53.71159 ? 86  TRP G O      1 
ATOM   6939  C  CB     . TRP B 1 88  ? 171.89022 162.33867 102.85381 1.000 53.71159 ? 86  TRP G CB     1 
ATOM   6940  C  CG     . TRP B 1 88  ? 171.20061 161.68465 101.70841 1.000 53.71159 ? 86  TRP G CG     1 
ATOM   6941  C  CD1    . TRP B 1 88  ? 171.49561 160.47687 101.15496 1.000 53.71159 ? 86  TRP G CD1    1 
ATOM   6942  C  CD2    . TRP B 1 88  ? 170.10751 162.21395 100.95706 1.000 53.71159 ? 86  TRP G CD2    1 
ATOM   6943  N  NE1    . TRP B 1 88  ? 170.64656 160.21517 100.11255 1.000 53.71159 ? 86  TRP G NE1    1 
ATOM   6944  C  CE2    . TRP B 1 88  ? 169.78464 161.26855 99.96924  1.000 53.71159 ? 86  TRP G CE2    1 
ATOM   6945  C  CE3    . TRP B 1 88  ? 169.36675 163.39541 101.02711 1.000 53.71159 ? 86  TRP G CE3    1 
ATOM   6946  C  CZ2    . TRP B 1 88  ? 168.75512 161.46549 99.06004  1.000 53.71159 ? 86  TRP G CZ2    1 
ATOM   6947  C  CZ3    . TRP B 1 88  ? 168.34487 163.58851 100.12548 1.000 53.71159 ? 86  TRP G CZ3    1 
ATOM   6948  C  CH2    . TRP B 1 88  ? 168.04764 162.62965 99.15444  1.000 53.71159 ? 86  TRP G CH2    1 
ATOM   6949  H  H      . TRP B 1 88  ? 170.47763 161.63246 104.72435 1.000 53.71159 ? 86  TRP G H      1 
ATOM   6950  H  HA     . TRP B 1 88  ? 172.56848 160.53909 103.56949 1.000 53.71159 ? 86  TRP G HA     1 
ATOM   6951  H  HB2    . TRP B 1 88  ? 171.28928 163.00704 103.21912 1.000 53.71159 ? 86  TRP G HB2    1 
ATOM   6952  H  HB3    . TRP B 1 88  ? 172.68938 162.76816 102.51091 1.000 53.71159 ? 86  TRP G HB3    1 
ATOM   6953  H  HD1    . TRP B 1 88  ? 172.17174 159.90849 101.44539 1.000 53.71159 ? 86  TRP G HD1    1 
ATOM   6954  H  HE1    . TRP B 1 88  ? 170.65647 159.50717 99.62575  1.000 53.71159 ? 86  TRP G HE1    1 
ATOM   6955  H  HE3    . TRP B 1 88  ? 169.55787 164.03772 101.67219 1.000 53.71159 ? 86  TRP G HE3    1 
ATOM   6956  H  HZ2    . TRP B 1 88  ? 168.55404 160.82904 98.41221  1.000 53.71159 ? 86  TRP G HZ2    1 
ATOM   6957  H  HZ3    . TRP B 1 88  ? 167.84409 164.37124 100.16254 1.000 53.71159 ? 86  TRP G HZ3    1 
ATOM   6958  H  HH2    . TRP B 1 88  ? 167.35195 162.78881 98.55882  1.000 53.71159 ? 86  TRP G HH2    1 
ATOM   6959  N  N      . HIS B 1 89  ? 173.23901 162.82344 105.69140 1.000 55.67778 ? 87  HIS G N      1 
ATOM   6960  C  CA     . HIS B 1 89  ? 174.32431 163.36828 106.49379 1.000 55.67778 ? 87  HIS G CA     1 
ATOM   6961  C  C      . HIS B 1 89  ? 175.04443 162.25679 107.23839 1.000 55.67778 ? 87  HIS G C      1 
ATOM   6962  O  O      . HIS B 1 89  ? 176.27778 162.20137 107.25736 1.000 55.67778 ? 87  HIS G O      1 
ATOM   6963  C  CB     . HIS B 1 89  ? 173.76676 164.40558 107.46551 1.000 55.67778 ? 87  HIS G CB     1 
ATOM   6964  C  CG     . HIS B 1 89  ? 174.80302 165.04009 108.33631 1.000 55.67778 ? 87  HIS G CG     1 
ATOM   6965  N  ND1    . HIS B 1 89  ? 175.36916 166.26260 108.04820 1.000 55.67778 ? 87  HIS G ND1    1 
ATOM   6966  C  CD2    . HIS B 1 89  ? 175.37063 164.62524 109.49274 1.000 55.67778 ? 87  HIS G CD2    1 
ATOM   6967  C  CE1    . HIS B 1 89  ? 176.24276 166.57259 108.98874 1.000 55.67778 ? 87  HIS G CE1    1 
ATOM   6968  N  NE2    . HIS B 1 89  ? 176.26337 165.59506 109.87661 1.000 55.67778 ? 87  HIS G NE2    1 
ATOM   6969  H  H      . HIS B 1 89  ? 172.45891 163.12258 105.89539 1.000 55.67778 ? 87  HIS G H      1 
ATOM   6970  H  HA     . HIS B 1 89  ? 174.96340 163.80814 105.91179 1.000 55.67778 ? 87  HIS G HA     1 
ATOM   6971  H  HB2    . HIS B 1 89  ? 173.33524 165.10977 106.95676 1.000 55.67778 ? 87  HIS G HB2    1 
ATOM   6972  H  HB3    . HIS B 1 89  ? 173.11861 163.97378 108.04379 1.000 55.67778 ? 87  HIS G HB3    1 
ATOM   6973  H  HD2    . HIS B 1 89  ? 175.19069 163.83125 109.94227 1.000 55.67778 ? 87  HIS G HD2    1 
ATOM   6974  H  HE1    . HIS B 1 89  ? 176.75741 167.34661 109.01965 1.000 55.67778 ? 87  HIS G HE1    1 
ATOM   6975  H  HE2    . HIS B 1 89  ? 176.75574 165.57018 110.58118 1.000 55.67778 ? 87  HIS G HE2    1 
ATOM   6976  N  N      . HIS B 1 90  ? 174.28221 161.35295 107.85370 1.000 52.76451 ? 88  HIS G N      1 
ATOM   6977  C  CA     . HIS B 1 90  ? 174.87775 160.17618 108.47050 1.000 52.76451 ? 88  HIS G CA     1 
ATOM   6978  C  C      . HIS B 1 90  ? 175.70508 159.39734 107.46057 1.000 52.76451 ? 88  HIS G C      1 
ATOM   6979  O  O      . HIS B 1 90  ? 176.88955 159.13640 107.68858 1.000 52.76451 ? 88  HIS G O      1 
ATOM   6980  C  CB     . HIS B 1 90  ? 173.77516 159.29776 109.05823 1.000 52.76451 ? 88  HIS G CB     1 
ATOM   6981  C  CG     . HIS B 1 90  ? 174.27709 158.16048 109.88909 1.000 52.76451 ? 88  HIS G CG     1 
ATOM   6982  N  ND1    . HIS B 1 90  ? 174.66678 158.31144 111.20122 1.000 52.76451 ? 88  HIS G ND1    1 
ATOM   6983  C  CD2    . HIS B 1 90  ? 174.43384 156.84823 109.59906 1.000 52.76451 ? 88  HIS G CD2    1 
ATOM   6984  C  CE1    . HIS B 1 90  ? 175.05284 157.14294 111.68059 1.000 52.76451 ? 88  HIS G CE1    1 
ATOM   6985  N  NE2    . HIS B 1 90  ? 174.92087 156.23830 110.72836 1.000 52.76451 ? 88  HIS G NE2    1 
ATOM   6986  H  H      . HIS B 1 90  ? 173.42643 161.39924 107.92522 1.000 52.76451 ? 88  HIS G H      1 
ATOM   6987  H  HA     . HIS B 1 90  ? 175.46289 160.45483 109.19231 1.000 52.76451 ? 88  HIS G HA     1 
ATOM   6988  H  HB2    . HIS B 1 90  ? 173.20610 159.84640 109.62044 1.000 52.76451 ? 88  HIS G HB2    1 
ATOM   6989  H  HB3    . HIS B 1 90  ? 173.25403 158.92415 108.33021 1.000 52.76451 ? 88  HIS G HB3    1 
ATOM   6990  H  HD2    . HIS B 1 90  ? 174.25115 156.43733 108.78497 1.000 52.76451 ? 88  HIS G HD2    1 
ATOM   6991  H  HE1    . HIS B 1 90  ? 175.36370 156.98388 112.54251 1.000 52.76451 ? 88  HIS G HE1    1 
ATOM   6992  H  HE2    . HIS B 1 90  ? 175.10928 155.40254 110.80314 1.000 52.76451 ? 88  HIS G HE2    1 
ATOM   6993  N  N      . THR B 1 91  ? 175.11192 159.06593 106.31435 1.000 53.60729 ? 89  THR G N      1 
ATOM   6994  C  CA     . THR B 1 91  ? 175.80525 158.25907 105.31695 1.000 53.60729 ? 89  THR G CA     1 
ATOM   6995  C  C      . THR B 1 91  ? 177.15841 158.86163 104.96804 1.000 53.60729 ? 89  THR G C      1 
ATOM   6996  O  O      . THR B 1 91  ? 178.18152 158.16964 104.96456 1.000 53.60729 ? 89  THR G O      1 
ATOM   6997  C  CB     . THR B 1 91  ? 174.94283 158.13180 104.06214 1.000 53.60729 ? 89  THR G CB     1 
ATOM   6998  O  OG1    . THR B 1 91  ? 173.67126 157.57403 104.40768 1.000 53.60729 ? 89  THR G OG1    1 
ATOM   6999  C  CG2    . THR B 1 91  ? 175.61821 157.24319 103.03748 1.000 53.60729 ? 89  THR G CG2    1 
ATOM   7000  H  H      . THR B 1 91  ? 174.31330 159.29532 106.09313 1.000 53.60729 ? 89  THR G H      1 
ATOM   7001  H  HA     . THR B 1 91  ? 175.95316 157.36966 105.67380 1.000 53.60729 ? 89  THR G HA     1 
ATOM   7002  H  HB     . THR B 1 91  ? 174.81354 159.00905 103.66903 1.000 53.60729 ? 89  THR G HB     1 
ATOM   7003  H  HG1    . THR B 1 91  ? 173.26197 158.09049 104.92858 1.000 53.60729 ? 89  THR G HG1    1 
ATOM   7004  H  HG21   . THR B 1 91  ? 174.99279 157.02031 102.33016 1.000 53.60729 ? 89  THR G HG21   1 
ATOM   7005  H  HG22   . THR B 1 91  ? 175.92156 156.42387 103.45869 1.000 53.60729 ? 89  THR G HG22   1 
ATOM   7006  H  HG23   . THR B 1 91  ? 176.38142 157.69949 102.65019 1.000 53.60729 ? 89  THR G HG23   1 
ATOM   7007  N  N      . PHE B 1 92  ? 177.18253 160.15839 104.66801 1.000 55.99235 ? 90  PHE G N      1 
ATOM   7008  C  CA     . PHE B 1 92  ? 178.41698 160.77273 104.19268 1.000 55.99235 ? 90  PHE G CA     1 
ATOM   7009  C  C      . PHE B 1 92  ? 179.42244 160.96355 105.32105 1.000 55.99235 ? 90  PHE G C      1 
ATOM   7010  O  O      . PHE B 1 92  ? 180.61765 160.70682 105.14285 1.000 55.99235 ? 90  PHE G O      1 
ATOM   7011  C  CB     . PHE B 1 92  ? 178.11997 162.10998 103.51640 1.000 55.99235 ? 90  PHE G CB     1 
ATOM   7012  C  CG     . PHE B 1 92  ? 177.32494 161.98829 102.25102 1.000 55.99235 ? 90  PHE G CG     1 
ATOM   7013  C  CD1    . PHE B 1 92  ? 177.60457 160.99590 101.33186 1.000 55.99235 ? 90  PHE G CD1    1 
ATOM   7014  C  CD2    . PHE B 1 92  ? 176.30691 162.87847 101.97289 1.000 55.99235 ? 90  PHE G CD2    1 
ATOM   7015  C  CE1    . PHE B 1 92  ? 176.87688 160.88767 100.16981 1.000 55.99235 ? 90  PHE G CE1    1 
ATOM   7016  C  CE2    . PHE B 1 92  ? 175.57890 162.77353 100.81006 1.000 55.99235 ? 90  PHE G CE2    1 
ATOM   7017  C  CZ     . PHE B 1 92  ? 175.86514 161.77785 99.90859  1.000 55.99235 ? 90  PHE G CZ     1 
ATOM   7018  H  H      . PHE B 1 92  ? 176.51222 160.69355 104.72927 1.000 55.99235 ? 90  PHE G H      1 
ATOM   7019  H  HA     . PHE B 1 92  ? 178.82722 160.18457 103.54064 1.000 55.99235 ? 90  PHE G HA     1 
ATOM   7020  H  HB2    . PHE B 1 92  ? 177.61540 162.66547 104.13122 1.000 55.99235 ? 90  PHE G HB2    1 
ATOM   7021  H  HB3    . PHE B 1 92  ? 178.96024 162.54244 103.29742 1.000 55.99235 ? 90  PHE G HB3    1 
ATOM   7022  H  HD1    . PHE B 1 92  ? 178.28794 160.38929 101.50333 1.000 55.99235 ? 90  PHE G HD1    1 
ATOM   7023  H  HD2    . PHE B 1 92  ? 176.10841 163.55431 102.57992 1.000 55.99235 ? 90  PHE G HD2    1 
ATOM   7024  H  HE1    . PHE B 1 92  ? 177.07221 160.21351 99.55991  1.000 55.99235 ? 90  PHE G HE1    1 
ATOM   7025  H  HE2    . PHE B 1 92  ? 174.89333 163.37675 100.63464 1.000 55.99235 ? 90  PHE G HE2    1 
ATOM   7026  H  HZ     . PHE B 1 92  ? 175.37316 161.70604 99.12270  1.000 55.99235 ? 90  PHE G HZ     1 
ATOM   7027  N  N      . TYR B 1 93  ? 178.96687 161.40794 106.49240 1.000 56.89618 ? 91  TYR G N      1 
ATOM   7028  C  CA     . TYR B 1 93  ? 179.88343 161.91776 107.50075 1.000 56.89618 ? 91  TYR G CA     1 
ATOM   7029  C  C      . TYR B 1 93  ? 180.19748 160.93610 108.62161 1.000 56.89618 ? 91  TYR G C      1 
ATOM   7030  O  O      . TYR B 1 93  ? 181.08262 161.22655 109.43235 1.000 56.89618 ? 91  TYR G O      1 
ATOM   7031  C  CB     . TYR B 1 93  ? 179.31379 163.19789 108.11572 1.000 56.89618 ? 91  TYR G CB     1 
ATOM   7032  C  CG     . TYR B 1 93  ? 179.28591 164.37111 107.16648 1.000 56.89618 ? 91  TYR G CG     1 
ATOM   7033  C  CD1    . TYR B 1 93  ? 180.45838 164.90116 106.65449 1.000 56.89618 ? 91  TYR G CD1    1 
ATOM   7034  C  CD2    . TYR B 1 93  ? 178.08800 164.95217 106.78675 1.000 56.89618 ? 91  TYR G CD2    1 
ATOM   7035  C  CE1    . TYR B 1 93  ? 180.43868 165.97299 105.79041 1.000 56.89618 ? 91  TYR G CE1    1 
ATOM   7036  C  CE2    . TYR B 1 93  ? 178.05848 166.02483 105.92269 1.000 56.89618 ? 91  TYR G CE2    1 
ATOM   7037  C  CZ     . TYR B 1 93  ? 179.23708 166.53132 105.42817 1.000 56.89618 ? 91  TYR G CZ     1 
ATOM   7038  O  OH     . TYR B 1 93  ? 179.21347 167.60154 104.56572 1.000 56.89618 ? 91  TYR G OH     1 
ATOM   7039  H  H      . TYR B 1 93  ? 178.13890 161.42356 106.72300 1.000 56.89618 ? 91  TYR G H      1 
ATOM   7040  H  HA     . TYR B 1 93  ? 180.72248 162.14669 107.07115 1.000 56.89618 ? 91  TYR G HA     1 
ATOM   7041  H  HB2    . TYR B 1 93  ? 178.40321 163.02743 108.40381 1.000 56.89618 ? 91  TYR G HB2    1 
ATOM   7042  H  HB3    . TYR B 1 93  ? 179.85836 163.44690 108.87862 1.000 56.89618 ? 91  TYR G HB3    1 
ATOM   7043  H  HD1    . TYR B 1 93  ? 181.27367 164.52613 106.89759 1.000 56.89618 ? 91  TYR G HD1    1 
ATOM   7044  H  HD2    . TYR B 1 93  ? 177.28929 164.61203 107.11998 1.000 56.89618 ? 91  TYR G HD2    1 
ATOM   7045  H  HE1    . TYR B 1 93  ? 181.23422 166.31754 105.45417 1.000 56.89618 ? 91  TYR G HE1    1 
ATOM   7046  H  HE2    . TYR B 1 93  ? 177.24632 166.40450 105.67597 1.000 56.89618 ? 91  TYR G HE2    1 
ATOM   7047  H  HH     . TYR B 1 93  ? 178.42134 167.85108 104.43893 1.000 56.89618 ? 91  TYR G HH     1 
ATOM   7048  N  N      . ASN B 1 94  ? 179.51503 159.79684 108.70789 1.000 55.34070 ? 92  ASN G N      1 
ATOM   7049  C  CA     . ASN B 1 94  ? 179.73177 158.86218 109.80382 1.000 55.34070 ? 92  ASN G CA     1 
ATOM   7050  C  C      . ASN B 1 94  ? 179.95555 157.43334 109.34374 1.000 55.34070 ? 92  ASN G C      1 
ATOM   7051  O  O      . ASN B 1 94  ? 180.63701 156.67214 110.03036 1.000 55.34070 ? 92  ASN G O      1 
ATOM   7052  C  CB     . ASN B 1 94  ? 178.53856 158.90297 110.76212 1.000 55.34070 ? 92  ASN G CB     1 
ATOM   7053  C  CG     . ASN B 1 94  ? 178.26968 160.29572 111.29190 1.000 55.34070 ? 92  ASN G CG     1 
ATOM   7054  O  OD1    . ASN B 1 94  ? 179.16584 161.13696 111.33544 1.000 55.34070 ? 92  ASN G OD1    1 
ATOM   7055  N  ND2    . ASN B 1 94  ? 177.03037 160.55020 111.69059 1.000 55.34070 ? 92  ASN G ND2    1 
ATOM   7056  H  H      . ASN B 1 94  ? 178.91932 159.54284 108.14226 1.000 55.34070 ? 92  ASN G H      1 
ATOM   7057  H  HA     . ASN B 1 94  ? 180.51736 159.13424 110.30252 1.000 55.34070 ? 92  ASN G HA     1 
ATOM   7058  H  HB2    . ASN B 1 94  ? 177.74444 158.60219 110.29310 1.000 55.34070 ? 92  ASN G HB2    1 
ATOM   7059  H  HB3    . ASN B 1 94  ? 178.71912 158.32294 111.51824 1.000 55.34070 ? 92  ASN G HB3    1 
ATOM   7060  H  HD21   . ASN B 1 94  ? 176.42932 159.93766 111.64409 1.000 55.34070 ? 92  ASN G HD21   1 
ATOM   7061  H  HD22   . ASN B 1 94  ? 176.82937 161.32789 111.99851 1.000 55.34070 ? 92  ASN G HD22   1 
ATOM   7062  N  N      . GLU B 1 95  ? 179.39263 157.04460 108.20279 1.000 54.41028 ? 93  GLU G N      1 
ATOM   7063  C  CA     . GLU B 1 95  ? 179.60581 155.71046 107.65983 1.000 54.41028 ? 93  GLU G CA     1 
ATOM   7064  C  C      . GLU B 1 95  ? 180.74015 155.69770 106.64344 1.000 54.41028 ? 93  GLU G C      1 
ATOM   7065  O  O      . GLU B 1 95  ? 181.72510 154.97396 106.81518 1.000 54.41028 ? 93  GLU G O      1 
ATOM   7066  C  CB     . GLU B 1 95  ? 178.31532 155.19721 107.02073 1.000 54.41028 ? 93  GLU G CB     1 
ATOM   7067  C  CG     . GLU B 1 95  ? 177.16856 155.03722 107.99913 1.000 54.41028 ? 93  GLU G CG     1 
ATOM   7068  C  CD     . GLU B 1 95  ? 177.39018 153.90338 108.97402 1.000 54.41028 ? 93  GLU G CD     1 
ATOM   7069  O  OE1    . GLU B 1 95  ? 178.23385 153.03108 108.68729 1.000 54.41028 ? 93  GLU G OE1    1 
ATOM   7070  O  OE2    . GLU B 1 95  ? 176.72029 153.88271 110.02743 1.000 54.41028 ? 93  GLU G OE2    1 
ATOM   7071  H  H      . GLU B 1 95  ? 178.87945 157.53974 107.72199 1.000 54.41028 ? 93  GLU G H      1 
ATOM   7072  H  HA     . GLU B 1 95  ? 179.84289 155.10606 108.38048 1.000 54.41028 ? 93  GLU G HA     1 
ATOM   7073  H  HB2    . GLU B 1 95  ? 178.03515 155.82401 106.33550 1.000 54.41028 ? 93  GLU G HB2    1 
ATOM   7074  H  HB3    . GLU B 1 95  ? 178.48807 154.33059 106.62136 1.000 54.41028 ? 93  GLU G HB3    1 
ATOM   7075  H  HG2    . GLU B 1 95  ? 177.06985 155.85665 108.50874 1.000 54.41028 ? 93  GLU G HG2    1 
ATOM   7076  H  HG3    . GLU B 1 95  ? 176.35505 154.85361 107.50528 1.000 54.41028 ? 93  GLU G HG3    1 
ATOM   7077  N  N      . LEU B 1 96  ? 180.61156 156.48416 105.57620 1.000 55.38767 ? 94  LEU G N      1 
ATOM   7078  C  CA     . LEU B 1 96  ? 181.70741 156.62855 104.62760 1.000 55.38767 ? 94  LEU G CA     1 
ATOM   7079  C  C      . LEU B 1 96  ? 182.79019 157.56009 105.15251 1.000 55.38767 ? 94  LEU G C      1 
ATOM   7080  O  O      . LEU B 1 96  ? 183.97606 157.33441 104.89081 1.000 55.38767 ? 94  LEU G O      1 
ATOM   7081  C  CB     . LEU B 1 96  ? 181.17882 157.14607 103.29093 1.000 55.38767 ? 94  LEU G CB     1 
ATOM   7082  C  CG     . LEU B 1 96  ? 180.15013 156.25569 102.59673 1.000 55.38767 ? 94  LEU G CG     1 
ATOM   7083  C  CD1    . LEU B 1 96  ? 179.71216 156.88197 101.28806 1.000 55.38767 ? 94  LEU G CD1    1 
ATOM   7084  C  CD2    . LEU B 1 96  ? 180.70755 154.86616 102.36809 1.000 55.38767 ? 94  LEU G CD2    1 
ATOM   7085  H  H      . LEU B 1 96  ? 179.90791 156.93873 105.38210 1.000 55.38767 ? 94  LEU G H      1 
ATOM   7086  H  HA     . LEU B 1 96  ? 182.11264 155.76020 104.47843 1.000 55.38767 ? 94  LEU G HA     1 
ATOM   7087  H  HB2    . LEU B 1 96  ? 180.76146 158.00857 103.44048 1.000 55.38767 ? 94  LEU G HB2    1 
ATOM   7088  H  HB3    . LEU B 1 96  ? 181.92879 157.25100 102.68460 1.000 55.38767 ? 94  LEU G HB3    1 
ATOM   7089  H  HG     . LEU B 1 96  ? 179.36873 156.17407 103.16530 1.000 55.38767 ? 94  LEU G HG     1 
ATOM   7090  H  HD11   . LEU B 1 96  ? 179.30460 157.74286 101.47172 1.000 55.38767 ? 94  LEU G HD11   1 
ATOM   7091  H  HD12   . LEU B 1 96  ? 180.48812 156.99779 100.71792 1.000 55.38767 ? 94  LEU G HD12   1 
ATOM   7092  H  HD13   . LEU B 1 96  ? 179.06991 156.29666 100.85770 1.000 55.38767 ? 94  LEU G HD13   1 
ATOM   7093  H  HD21   . LEU B 1 96  ? 180.77627 154.40850 103.22040 1.000 55.38767 ? 94  LEU G HD21   1 
ATOM   7094  H  HD22   . LEU B 1 96  ? 180.10817 154.38031 101.78016 1.000 55.38767 ? 94  LEU G HD22   1 
ATOM   7095  H  HD23   . LEU B 1 96  ? 181.58356 154.94070 101.95850 1.000 55.38767 ? 94  LEU G HD23   1 
ATOM   7096  N  N      . ARG B 1 97  ? 182.40640 158.60147 105.88891 1.000 57.32762 ? 95  ARG G N      1 
ATOM   7097  C  CA     . ARG B 1 97  ? 183.34774 159.56780 106.44801 1.000 57.32762 ? 95  ARG G CA     1 
ATOM   7098  C  C      . ARG B 1 97  ? 184.18201 160.21154 105.33999 1.000 57.32762 ? 95  ARG G C      1 
ATOM   7099  O  O      . ARG B 1 97  ? 185.40767 160.10364 105.29803 1.000 57.32762 ? 95  ARG G O      1 
ATOM   7100  C  CB     . ARG B 1 97  ? 184.23861 158.90676 107.50311 1.000 57.32762 ? 95  ARG G CB     1 
ATOM   7101  C  CG     . ARG B 1 97  ? 183.45447 158.22605 108.60910 1.000 57.32762 ? 95  ARG G CG     1 
ATOM   7102  C  CD     . ARG B 1 97  ? 184.36554 157.60042 109.65059 1.000 57.32762 ? 95  ARG G CD     1 
ATOM   7103  N  NE     . ARG B 1 97  ? 183.73351 157.53741 110.96360 1.000 57.32762 ? 95  ARG G NE     1 
ATOM   7104  C  CZ     . ARG B 1 97  ? 183.37956 158.59520 111.68242 1.000 57.32762 ? 95  ARG G CZ     1 
ATOM   7105  N  NH1    . ARG B 1 97  ? 183.59826 159.82847 111.25596 1.000 57.32762 ? 95  ARG G NH1    1 
ATOM   7106  N  NH2    . ARG B 1 97  ? 182.79387 158.41131 112.86207 1.000 57.32762 ? 95  ARG G NH2    1 
ATOM   7107  H  H      . ARG B 1 97  ? 181.58637 158.77295 106.08232 1.000 57.32762 ? 95  ARG G H      1 
ATOM   7108  H  HA     . ARG B 1 97  ? 182.84571 160.27304 106.88601 1.000 57.32762 ? 95  ARG G HA     1 
ATOM   7109  H  HB2    . ARG B 1 97  ? 184.79183 158.23614 107.07332 1.000 57.32762 ? 95  ARG G HB2    1 
ATOM   7110  H  HB3    . ARG B 1 97  ? 184.79965 159.58545 107.91012 1.000 57.32762 ? 95  ARG G HB3    1 
ATOM   7111  H  HG2    . ARG B 1 97  ? 182.88453 158.87865 109.04279 1.000 57.32762 ? 95  ARG G HG2    1 
ATOM   7112  H  HG3    . ARG B 1 97  ? 182.91360 157.51913 108.22362 1.000 57.32762 ? 95  ARG G HG3    1 
ATOM   7113  H  HD2    . ARG B 1 97  ? 184.58660 156.69609 109.37759 1.000 57.32762 ? 95  ARG G HD2    1 
ATOM   7114  H  HD3    . ARG B 1 97  ? 185.17261 158.13283 109.72902 1.000 57.32762 ? 95  ARG G HD3    1 
ATOM   7115  H  HE     . ARG B 1 97  ? 183.53947 156.76015 111.27619 1.000 57.32762 ? 95  ARG G HE     1 
ATOM   7116  H  HH11   . ARG B 1 97  ? 183.97676 159.96312 110.49593 1.000 57.32762 ? 95  ARG G HH11   1 
ATOM   7117  H  HH12   . ARG B 1 97  ? 183.36096 160.49770 111.74118 1.000 57.32762 ? 95  ARG G HH12   1 
ATOM   7118  H  HH21   . ARG B 1 97  ? 182.64712 157.61426 113.14994 1.000 57.32762 ? 95  ARG G HH21   1 
ATOM   7119  H  HH22   . ARG B 1 97  ? 182.56150 159.08931 113.33740 1.000 57.32762 ? 95  ARG G HH22   1 
ATOM   7120  N  N      . VAL B 1 98  ? 183.48081 160.88826 104.43070 1.000 57.21391 ? 96  VAL G N      1 
ATOM   7121  C  CA     . VAL B 1 98  ? 184.09758 161.56994 103.30337 1.000 57.21391 ? 96  VAL G CA     1 
ATOM   7122  C  C      . VAL B 1 98  ? 183.47735 162.95222 103.16972 1.000 57.21391 ? 96  VAL G C      1 
ATOM   7123  O  O      . VAL B 1 98  ? 182.42390 163.24632 103.73682 1.000 57.21391 ? 96  VAL G O      1 
ATOM   7124  C  CB     . VAL B 1 98  ? 183.93438 160.78784 101.98440 1.000 57.21391 ? 96  VAL G CB     1 
ATOM   7125  C  CG1    . VAL B 1 98  ? 184.61948 159.43800 102.07644 1.000 57.21391 ? 96  VAL G CG1    1 
ATOM   7126  C  CG2    . VAL B 1 98  ? 182.46631 160.62225 101.64540 1.000 57.21391 ? 96  VAL G CG2    1 
ATOM   7127  H  H      . VAL B 1 98  ? 182.62447 160.96587 104.44974 1.000 57.21391 ? 96  VAL G H      1 
ATOM   7128  H  HA     . VAL B 1 98  ? 185.04599 161.67993 103.47433 1.000 57.21391 ? 96  VAL G HA     1 
ATOM   7129  H  HB     . VAL B 1 98  ? 184.35264 161.28833 101.26642 1.000 57.21391 ? 96  VAL G HB     1 
ATOM   7130  H  HG11   . VAL B 1 98  ? 184.43002 159.03702 102.93809 1.000 57.21391 ? 96  VAL G HG11   1 
ATOM   7131  H  HG12   . VAL B 1 98  ? 184.28274 158.86806 101.36782 1.000 57.21391 ? 96  VAL G HG12   1 
ATOM   7132  H  HG13   . VAL B 1 98  ? 185.57536 159.56272 101.96913 1.000 57.21391 ? 96  VAL G HG13   1 
ATOM   7133  H  HG21   . VAL B 1 98  ? 182.38328 160.01822 100.89118 1.000 57.21391 ? 96  VAL G HG21   1 
ATOM   7134  H  HG22   . VAL B 1 98  ? 182.00313 160.25512 102.41442 1.000 57.21391 ? 96  VAL G HG22   1 
ATOM   7135  H  HG23   . VAL B 1 98  ? 182.09207 161.48703 101.41635 1.000 57.21391 ? 96  VAL G HG23   1 
ATOM   7136  N  N      . ALA B 1 99  ? 184.15235 163.80692 102.40338 1.000 60.22724 ? 97  ALA G N      1 
ATOM   7137  C  CA     . ALA B 1 99  ? 183.62720 165.12685 102.08812 1.000 60.22724 ? 97  ALA G CA     1 
ATOM   7138  C  C      . ALA B 1 99  ? 182.82632 165.02478 100.79814 1.000 60.22724 ? 97  ALA G C      1 
ATOM   7139  O  O      . ALA B 1 99  ? 183.42149 164.80851 99.73210  1.000 60.22724 ? 97  ALA G O      1 
ATOM   7140  C  CB     . ALA B 1 99  ? 184.75700 166.13250 101.93515 1.000 60.22724 ? 97  ALA G CB     1 
ATOM   7141  H  H      . ALA B 1 99  ? 184.92100 163.64314 102.05395 1.000 60.22724 ? 97  ALA G H      1 
ATOM   7142  H  HA     . ALA B 1 99  ? 183.05409 165.42572 102.80879 1.000 60.22724 ? 97  ALA G HA     1 
ATOM   7143  H  HB1    . ALA B 1 99  ? 185.25280 166.17883 102.76757 1.000 60.22724 ? 97  ALA G HB1    1 
ATOM   7144  H  HB2    . ALA B 1 99  ? 185.34121 165.84400 101.21676 1.000 60.22724 ? 97  ALA G HB2    1 
ATOM   7145  H  HB3    . ALA B 1 99  ? 184.37976 167.00137 101.72669 1.000 60.22724 ? 97  ALA G HB3    1 
ATOM   7146  N  N      . PRO B 1 100 ? 181.50098 165.17772 100.82931 1.000 59.82315 ? 98  PRO G N      1 
ATOM   7147  C  CA     . PRO B 1 100 ? 180.71905 164.95177 99.60469  1.000 59.82315 ? 98  PRO G CA     1 
ATOM   7148  C  C      . PRO B 1 100 ? 181.12886 165.84162 98.45065  1.000 59.82315 ? 98  PRO G C      1 
ATOM   7149  O  O      . PRO B 1 100 ? 180.98270 165.43042 97.29391  1.000 59.82315 ? 98  PRO G O      1 
ATOM   7150  C  CB     . PRO B 1 100 ? 179.27571 165.23033 100.04700 1.000 59.82315 ? 98  PRO G CB     1 
ATOM   7151  C  CG     . PRO B 1 100 ? 179.38923 166.00702 101.30388 1.000 59.82315 ? 98  PRO G CG     1 
ATOM   7152  C  CD     . PRO B 1 100 ? 180.64326 165.55146 101.96449 1.000 59.82315 ? 98  PRO G CD     1 
ATOM   7153  H  HA     . PRO B 1 100 ? 180.79242 164.02429 99.33012  1.000 59.82315 ? 98  PRO G HA     1 
ATOM   7154  H  HB2    . PRO B 1 100 ? 178.82115 165.74864 99.36478  1.000 59.82315 ? 98  PRO G HB2    1 
ATOM   7155  H  HB3    . PRO B 1 100 ? 178.81495 164.39120 100.20348 1.000 59.82315 ? 98  PRO G HB3    1 
ATOM   7156  H  HG2    . PRO B 1 100 ? 179.43968 166.95293 101.09594 1.000 59.82315 ? 98  PRO G HG2    1 
ATOM   7157  H  HG3    . PRO B 1 100 ? 178.62211 165.82330 101.86823 1.000 59.82315 ? 98  PRO G HG3    1 
ATOM   7158  H  HD2    . PRO B 1 100 ? 181.04057 166.27937 102.46736 1.000 59.82315 ? 98  PRO G HD2    1 
ATOM   7159  H  HD3    . PRO B 1 100 ? 180.46962 164.78087 102.52733 1.000 59.82315 ? 98  PRO G HD3    1 
ATOM   7160  N  N      . GLU B 1 101 ? 181.64492 167.04092 98.71874  1.000 62.37206 ? 99  GLU G N      1 
ATOM   7161  C  CA     . GLU B 1 101 ? 182.04724 167.93877 97.64407  1.000 62.37206 ? 99  GLU G CA     1 
ATOM   7162  C  C      . GLU B 1 101 ? 183.26243 167.43873 96.87604  1.000 62.37206 ? 99  GLU G C      1 
ATOM   7163  O  O      . GLU B 1 101 ? 183.58230 168.00628 95.82756  1.000 62.37206 ? 99  GLU G O      1 
ATOM   7164  C  CB     . GLU B 1 101 ? 182.33648 169.33023 98.20402  1.000 62.37206 ? 99  GLU G CB     1 
ATOM   7165  C  CG     . GLU B 1 101 ? 183.38982 169.35328 99.29280  1.000 62.37206 ? 99  GLU G CG     1 
ATOM   7166  C  CD     . GLU B 1 101 ? 182.78446 169.43487 100.67757 1.000 62.37206 ? 99  GLU G CD     1 
ATOM   7167  O  OE1    . GLU B 1 101 ? 181.82425 168.68574 100.95384 1.000 62.37206 ? 99  GLU G OE1    1 
ATOM   7168  O  OE2    . GLU B 1 101 ? 183.26732 170.24908 101.49024 1.000 62.37206 ? 99  GLU G OE2    1 
ATOM   7169  H  H      . GLU B 1 101 ? 181.76992 167.35323 99.50993  1.000 62.37206 ? 99  GLU G H      1 
ATOM   7170  H  HA     . GLU B 1 101 ? 181.31222 168.01990 97.01688  1.000 62.37206 ? 99  GLU G HA     1 
ATOM   7171  H  HB2    . GLU B 1 101 ? 182.64399 169.90015 97.48204  1.000 62.37206 ? 99  GLU G HB2    1 
ATOM   7172  H  HB3    . GLU B 1 101 ? 181.51794 169.68940 98.57915  1.000 62.37206 ? 99  GLU G HB3    1 
ATOM   7173  H  HG2    . GLU B 1 101 ? 183.91937 168.54240 99.24432  1.000 62.37206 ? 99  GLU G HG2    1 
ATOM   7174  H  HG3    . GLU B 1 101 ? 183.95774 170.12965 99.16688  1.000 62.37206 ? 99  GLU G HG3    1 
ATOM   7175  N  N      . GLU B 1 102 ? 183.95172 166.41261 97.36692  1.000 63.22894 ? 100 GLU G N      1 
ATOM   7176  C  CA     . GLU B 1 102 ? 185.12228 165.88484 96.68199  1.000 63.22894 ? 100 GLU G CA     1 
ATOM   7177  C  C      . GLU B 1 102 ? 184.81139 164.70235 95.77571  1.000 63.22894 ? 100 GLU G C      1 
ATOM   7178  O  O      . GLU B 1 102 ? 185.71174 164.23583 95.07048  1.000 63.22894 ? 100 GLU G O      1 
ATOM   7179  C  CB     . GLU B 1 102 ? 186.18038 165.45988 97.70199  1.000 63.22894 ? 100 GLU G CB     1 
ATOM   7180  C  CG     . GLU B 1 102 ? 186.74801 166.60309 98.51818  1.000 63.22894 ? 100 GLU G CG     1 
ATOM   7181  C  CD     . GLU B 1 102 ? 187.90538 166.16973 99.39343  1.000 63.22894 ? 100 GLU G CD     1 
ATOM   7182  O  OE1    . GLU B 1 102 ? 188.48340 165.09588 99.12789  1.000 63.22894 ? 100 GLU G OE1    1 
ATOM   7183  O  OE2    . GLU B 1 102 ? 188.23709 166.90217 100.34828 1.000 63.22894 ? 100 GLU G OE2    1 
ATOM   7184  H  H      . GLU B 1 102 ? 183.76051 166.00387 98.09900  1.000 63.22894 ? 100 GLU G H      1 
ATOM   7185  H  HA     . GLU B 1 102 ? 185.50641 166.58519 96.13185  1.000 63.22894 ? 100 GLU G HA     1 
ATOM   7186  H  HB2    . GLU B 1 102 ? 185.78216 164.82531 98.31836  1.000 63.22894 ? 100 GLU G HB2    1 
ATOM   7187  H  HB3    . GLU B 1 102 ? 186.91544 165.03949 97.22890  1.000 63.22894 ? 100 GLU G HB3    1 
ATOM   7188  H  HG2    . GLU B 1 102 ? 187.06702 167.29432 97.91717  1.000 63.22894 ? 100 GLU G HG2    1 
ATOM   7189  H  HG3    . GLU B 1 102 ? 186.05217 166.95777 99.09347  1.000 63.22894 ? 100 GLU G HG3    1 
ATOM   7190  N  N      . HIS B 1 103 ? 183.57367 164.20802 95.77011  1.000 60.51912 ? 101 HIS G N      1 
ATOM   7191  C  CA     . HIS B 1 103 ? 183.22524 163.00783 95.02639  1.000 60.51912 ? 101 HIS G CA     1 
ATOM   7192  C  C      . HIS B 1 103 ? 181.90917 163.22453 94.28945  1.000 60.51912 ? 101 HIS G C      1 
ATOM   7193  O  O      . HIS B 1 103 ? 180.94055 163.71573 94.89234  1.000 60.51912 ? 101 HIS G O      1 
ATOM   7194  C  CB     . HIS B 1 103 ? 183.09813 161.80704 95.96814  1.000 60.51912 ? 101 HIS G CB     1 
ATOM   7195  C  CG     . HIS B 1 103 ? 184.29472 161.58940 96.83615  1.000 60.51912 ? 101 HIS G CG     1 
ATOM   7196  N  ND1    . HIS B 1 103 ? 185.38379 160.85020 96.43117  1.000 60.51912 ? 101 HIS G ND1    1 
ATOM   7197  C  CD2    . HIS B 1 103 ? 184.57134 162.01035 98.09196  1.000 60.51912 ? 101 HIS G CD2    1 
ATOM   7198  C  CE1    . HIS B 1 103 ? 186.28218 160.82828 97.39901  1.000 60.51912 ? 101 HIS G CE1    1 
ATOM   7199  N  NE2    . HIS B 1 103 ? 185.81329 161.52440 98.41817  1.000 60.51912 ? 101 HIS G NE2    1 
ATOM   7200  H  H      . HIS B 1 103 ? 182.91206 164.55621 96.19459  1.000 60.51912 ? 101 HIS G H      1 
ATOM   7201  H  HA     . HIS B 1 103 ? 183.92672 162.81687 94.38713  1.000 60.51912 ? 101 HIS G HA     1 
ATOM   7202  H  HB2    . HIS B 1 103 ? 182.33214 161.94466 96.54726  1.000 60.51912 ? 101 HIS G HB2    1 
ATOM   7203  H  HB3    . HIS B 1 103 ? 182.96806 161.00638 95.43682  1.000 60.51912 ? 101 HIS G HB3    1 
ATOM   7204  H  HD1    . HIS B 1 103 ? 185.46710 160.46498 95.66664  1.000 60.51912 ? 101 HIS G HD1    1 
ATOM   7205  H  HD2    . HIS B 1 103 ? 184.02352 162.53271 98.63228  1.000 60.51912 ? 101 HIS G HD2    1 
ATOM   7206  H  HE1    . HIS B 1 103 ? 187.10475 160.39511 97.36879  1.000 60.51912 ? 101 HIS G HE1    1 
ATOM   7207  N  N      . PRO B 1 104 ? 181.82096 162.88261 93.00571  1.000 59.28440 ? 102 PRO G N      1 
ATOM   7208  C  CA     . PRO B 1 104 ? 180.50567 162.82195 92.36437  1.000 59.28440 ? 102 PRO G CA     1 
ATOM   7209  C  C      . PRO B 1 104 ? 179.69476 161.66014 92.91251  1.000 59.28440 ? 102 PRO G C      1 
ATOM   7210  O  O      . PRO B 1 104 ? 180.23582 160.61764 93.28649  1.000 59.28440 ? 102 PRO G O      1 
ATOM   7211  C  CB     . PRO B 1 104 ? 180.83697 162.63322 90.88087  1.000 59.28440 ? 102 PRO G CB     1 
ATOM   7212  C  CG     . PRO B 1 104 ? 182.18622 162.03368 90.86522  1.000 59.28440 ? 102 PRO G CG     1 
ATOM   7213  C  CD     . PRO B 1 104 ? 182.90660 162.56123 92.06381  1.000 59.28440 ? 102 PRO G CD     1 
ATOM   7214  H  HA     . PRO B 1 104 ? 180.02447 163.65312 92.49378  1.000 59.28440 ? 102 PRO G HA     1 
ATOM   7215  H  HB2    . PRO B 1 104 ? 180.19094 162.03470 90.47466  1.000 59.28440 ? 102 PRO G HB2    1 
ATOM   7216  H  HB3    . PRO B 1 104 ? 180.83887 163.49396 90.43359  1.000 59.28440 ? 102 PRO G HB3    1 
ATOM   7217  H  HG2    . PRO B 1 104 ? 182.11114 161.06862 90.91336  1.000 59.28440 ? 102 PRO G HG2    1 
ATOM   7218  H  HG3    . PRO B 1 104 ? 182.64602 162.29706 90.05269  1.000 59.28440 ? 102 PRO G HG3    1 
ATOM   7219  H  HD2    . PRO B 1 104 ? 183.48605 161.87671 92.43283  1.000 59.28440 ? 102 PRO G HD2    1 
ATOM   7220  H  HD3    . PRO B 1 104 ? 183.40358 163.36182 91.83425  1.000 59.28440 ? 102 PRO G HD3    1 
ATOM   7221  N  N      . THR B 1 105 ? 178.37882 161.84617 92.95277  1.000 57.16554 ? 103 THR G N      1 
ATOM   7222  C  CA     . THR B 1 105 ? 177.47299 160.90697 93.59957  1.000 57.16554 ? 103 THR G CA     1 
ATOM   7223  C  C      . THR B 1 105 ? 176.49610 160.33778 92.58431  1.000 57.16554 ? 103 THR G C      1 
ATOM   7224  O  O      . THR B 1 105 ? 175.90611 161.08331 91.79891  1.000 57.16554 ? 103 THR G O      1 
ATOM   7225  C  CB     . THR B 1 105 ? 176.70639 161.58501 94.73582  1.000 57.16554 ? 103 THR G CB     1 
ATOM   7226  O  OG1    . THR B 1 105 ? 177.63032 162.04575 95.72798  1.000 57.16554 ? 103 THR G OG1    1 
ATOM   7227  C  CG2    . THR B 1 105 ? 175.73073 160.61867 95.37418  1.000 57.16554 ? 103 THR G CG2    1 
ATOM   7228  H  H      . THR B 1 105 ? 177.98001 162.52386 92.60464  1.000 57.16554 ? 103 THR G H      1 
ATOM   7229  H  HA     . THR B 1 105 ? 177.98236 160.17226 93.97522  1.000 57.16554 ? 103 THR G HA     1 
ATOM   7230  H  HB     . THR B 1 105 ? 176.20701 162.33865 94.38490  1.000 57.16554 ? 103 THR G HB     1 
ATOM   7231  H  HG1    . THR B 1 105 ? 178.27086 162.44627 95.36088  1.000 57.16554 ? 103 THR G HG1    1 
ATOM   7232  H  HG21   . THR B 1 105 ? 175.43540 160.96491 96.23078  1.000 57.16554 ? 103 THR G HG21   1 
ATOM   7233  H  HG22   . THR B 1 105 ? 176.15829 159.75916 95.51260  1.000 57.16554 ? 103 THR G HG22   1 
ATOM   7234  H  HG23   . THR B 1 105 ? 174.95808 160.49732 94.80066  1.000 57.16554 ? 103 THR G HG23   1 
ATOM   7235  N  N      . LEU B 1 106 ? 176.32136 159.02168 92.61095  1.000 54.67458 ? 104 LEU G N      1 
ATOM   7236  C  CA     . LEU B 1 106 ? 175.33822 158.34026 91.78163  1.000 54.67458 ? 104 LEU G CA     1 
ATOM   7237  C  C      . LEU B 1 106 ? 174.20836 157.84960 92.67659  1.000 54.67458 ? 104 LEU G C      1 
ATOM   7238  O  O      . LEU B 1 106 ? 174.44134 157.06615 93.60153  1.000 54.67458 ? 104 LEU G O      1 
ATOM   7239  C  CB     . LEU B 1 106 ? 175.97658 157.17523 91.02750  1.000 54.67458 ? 104 LEU G CB     1 
ATOM   7240  C  CG     . LEU B 1 106 ? 175.02362 156.26707 90.25103  1.000 54.67458 ? 104 LEU G CG     1 
ATOM   7241  C  CD1    . LEU B 1 106 ? 174.32236 157.04408 89.15992  1.000 54.67458 ? 104 LEU G CD1    1 
ATOM   7242  C  CD2    . LEU B 1 106 ? 175.77094 155.09138 89.66322  1.000 54.67458 ? 104 LEU G CD2    1 
ATOM   7243  H  H      . LEU B 1 106 ? 176.77290 158.48995 93.11391  1.000 54.67458 ? 104 LEU G H      1 
ATOM   7244  H  HA     . LEU B 1 106 ? 174.97033 158.96124 91.13394  1.000 54.67458 ? 104 LEU G HA     1 
ATOM   7245  H  HB2    . LEU B 1 106 ? 176.61188 157.53765 90.39036  1.000 54.67458 ? 104 LEU G HB2    1 
ATOM   7246  H  HB3    . LEU B 1 106 ? 176.44643 156.61916 91.66868  1.000 54.67458 ? 104 LEU G HB3    1 
ATOM   7247  H  HG     . LEU B 1 106 ? 174.34872 155.91788 90.85334  1.000 54.67458 ? 104 LEU G HG     1 
ATOM   7248  H  HD11   . LEU B 1 106 ? 173.77310 157.73319 89.56476  1.000 54.67458 ? 104 LEU G HD11   1 
ATOM   7249  H  HD12   . LEU B 1 106 ? 173.76611 156.43596 88.64845  1.000 54.67458 ? 104 LEU G HD12   1 
ATOM   7250  H  HD13   . LEU B 1 106 ? 174.98888 157.44745 88.58222  1.000 54.67458 ? 104 LEU G HD13   1 
ATOM   7251  H  HD21   . LEU B 1 106 ? 176.21530 154.61054 90.37889  1.000 54.67458 ? 104 LEU G HD21   1 
ATOM   7252  H  HD22   . LEU B 1 106 ? 175.13832 154.50830 89.21525  1.000 54.67458 ? 104 LEU G HD22   1 
ATOM   7253  H  HD23   . LEU B 1 106 ? 176.42639 155.41974 89.02799  1.000 54.67458 ? 104 LEU G HD23   1 
ATOM   7254  N  N      . LEU B 1 107 ? 172.99486 158.31139 92.40296  1.000 54.37378 ? 105 LEU G N      1 
ATOM   7255  C  CA     . LEU B 1 107 ? 171.81338 157.92553 93.15727  1.000 54.37378 ? 105 LEU G CA     1 
ATOM   7256  C  C      . LEU B 1 107 ? 170.90655 157.05118 92.29928  1.000 54.37378 ? 105 LEU G C      1 
ATOM   7257  O  O      . LEU B 1 107 ? 171.07523 156.93947 91.08491  1.000 54.37378 ? 105 LEU G O      1 
ATOM   7258  C  CB     . LEU B 1 107 ? 171.06351 159.16792 93.64171  1.000 54.37378 ? 105 LEU G CB     1 
ATOM   7259  C  CG     . LEU B 1 107 ? 171.88988 160.13322 94.49044  1.000 54.37378 ? 105 LEU G CG     1 
ATOM   7260  C  CD1    . LEU B 1 107 ? 171.06157 161.32638 94.90177  1.000 54.37378 ? 105 LEU G CD1    1 
ATOM   7261  C  CD2    . LEU B 1 107 ? 172.44316 159.43374 95.71157  1.000 54.37378 ? 105 LEU G CD2    1 
ATOM   7262  H  H      . LEU B 1 107 ? 172.82732 158.86473 91.76635  1.000 54.37378 ? 105 LEU G H      1 
ATOM   7263  H  HA     . LEU B 1 107 ? 172.08019 157.40884 93.93310  1.000 54.37378 ? 105 LEU G HA     1 
ATOM   7264  H  HB2    . LEU B 1 107 ? 170.74560 159.65785 92.86724  1.000 54.37378 ? 105 LEU G HB2    1 
ATOM   7265  H  HB3    . LEU B 1 107 ? 170.30745 158.88195 94.17769  1.000 54.37378 ? 105 LEU G HB3    1 
ATOM   7266  H  HG     . LEU B 1 107 ? 172.63856 160.45551 93.96441  1.000 54.37378 ? 105 LEU G HG     1 
ATOM   7267  H  HD11   . LEU B 1 107 ? 171.64250 161.98058 95.31824  1.000 54.37378 ? 105 LEU G HD11   1 
ATOM   7268  H  HD12   . LEU B 1 107 ? 170.64116 161.70674 94.11481  1.000 54.37378 ? 105 LEU G HD12   1 
ATOM   7269  H  HD13   . LEU B 1 107 ? 170.38537 161.03621 95.53320  1.000 54.37378 ? 105 LEU G HD13   1 
ATOM   7270  H  HD21   . LEU B 1 107 ? 172.82353 160.09655 96.30909  1.000 54.37378 ? 105 LEU G HD21   1 
ATOM   7271  H  HD22   . LEU B 1 107 ? 171.72332 158.96064 96.15745  1.000 54.37378 ? 105 LEU G HD22   1 
ATOM   7272  H  HD23   . LEU B 1 107 ? 173.12872 158.80706 95.43304  1.000 54.37378 ? 105 LEU G HD23   1 
ATOM   7273  N  N      . THR B 1 108 ? 169.92763 156.42877 92.94859  1.000 52.76705 ? 106 THR G N      1 
ATOM   7274  C  CA     . THR B 1 108 ? 169.01966 155.50860 92.28310  1.000 52.76705 ? 106 THR G CA     1 
ATOM   7275  C  C      . THR B 1 108 ? 167.58034 155.84661 92.63750  1.000 52.76705 ? 106 THR G C      1 
ATOM   7276  O  O      . THR B 1 108 ? 167.29740 156.39246 93.70598  1.000 52.76705 ? 106 THR G O      1 
ATOM   7277  C  CB     . THR B 1 108 ? 169.31012 154.05434 92.66750  1.000 52.76705 ? 106 THR G CB     1 
ATOM   7278  O  OG1    . THR B 1 108 ? 168.79475 153.79332 93.97734  1.000 52.76705 ? 106 THR G OG1    1 
ATOM   7279  C  CG2    . THR B 1 108 ? 170.80460 153.77900 92.64834  1.000 52.76705 ? 106 THR G CG2    1 
ATOM   7280  H  H      . THR B 1 108 ? 169.76862 156.52559 93.78809  1.000 52.76705 ? 106 THR G H      1 
ATOM   7281  H  HA     . THR B 1 108 ? 169.12201 155.59327 91.32299  1.000 52.76705 ? 106 THR G HA     1 
ATOM   7282  H  HB     . THR B 1 108 ? 168.88289 153.46172 92.02990  1.000 52.76705 ? 106 THR G HB     1 
ATOM   7283  H  HG1    . THR B 1 108 ? 168.95931 152.99973 94.19826  1.000 52.76705 ? 106 THR G HG1    1 
ATOM   7284  H  HG21   . THR B 1 108 ? 170.96630 152.82834 92.75259  1.000 52.76705 ? 106 THR G HG21   1 
ATOM   7285  H  HG22   . THR B 1 108 ? 171.24036 154.25302 93.37382  1.000 52.76705 ? 106 THR G HG22   1 
ATOM   7286  H  HG23   . THR B 1 108 ? 171.18482 154.07182 91.80541  1.000 52.76705 ? 106 THR G HG23   1 
ATOM   7287  N  N      . GLU B 1 109 ? 166.67206 155.51037 91.72500  1.000 52.64894 ? 107 GLU G N      1 
ATOM   7288  C  CA     . GLU B 1 109 ? 165.25041 155.73949 91.92450  1.000 52.64894 ? 107 GLU G CA     1 
ATOM   7289  C  C      . GLU B 1 109 ? 164.46869 154.65154 91.20630  1.000 52.64894 ? 107 GLU G C      1 
ATOM   7290  O  O      . GLU B 1 109 ? 164.96891 154.02512 90.27027  1.000 52.64894 ? 107 GLU G O      1 
ATOM   7291  C  CB     . GLU B 1 109 ? 164.82359 157.11406 91.40681  1.000 52.64894 ? 107 GLU G CB     1 
ATOM   7292  C  CG     . GLU B 1 109 ? 163.49223 157.58439 91.95419  1.000 52.64894 ? 107 GLU G CG     1 
ATOM   7293  C  CD     . GLU B 1 109 ? 162.94603 158.78937 91.21827  1.000 52.64894 ? 107 GLU G CD     1 
ATOM   7294  O  OE1    . GLU B 1 109 ? 163.26823 158.95537 90.02391  1.000 52.64894 ? 107 GLU G OE1    1 
ATOM   7295  O  OE2    . GLU B 1 109 ? 162.18086 159.56175 91.83100  1.000 52.64894 ? 107 GLU G OE2    1 
ATOM   7296  H  H      . GLU B 1 109 ? 166.86075 155.14213 90.97140  1.000 52.64894 ? 107 GLU G H      1 
ATOM   7297  H  HA     . GLU B 1 109 ? 165.04442 155.69071 92.87105  1.000 52.64894 ? 107 GLU G HA     1 
ATOM   7298  H  HB2    . GLU B 1 109 ? 165.49573 157.76634 91.65852  1.000 52.64894 ? 107 GLU G HB2    1 
ATOM   7299  H  HB3    . GLU B 1 109 ? 164.75055 157.07269 90.44036  1.000 52.64894 ? 107 GLU G HB3    1 
ATOM   7300  H  HG2    . GLU B 1 109 ? 162.84165 156.87139 91.87372  1.000 52.64894 ? 107 GLU G HG2    1 
ATOM   7301  H  HG3    . GLU B 1 109 ? 163.60333 157.82862 92.88623  1.000 52.64894 ? 107 GLU G HG3    1 
ATOM   7302  N  N      . ALA B 1 110 ? 163.23867 154.42995 91.65576  1.000 48.42339 ? 108 ALA G N      1 
ATOM   7303  C  CA     . ALA B 1 110 ? 162.37050 153.47739 90.98950  1.000 48.42339 ? 108 ALA G CA     1 
ATOM   7304  C  C      . ALA B 1 110 ? 161.66981 154.14040 89.80409  1.000 48.42339 ? 108 ALA G C      1 
ATOM   7305  O  O      . ALA B 1 110 ? 161.45764 155.35433 89.79827  1.000 48.42339 ? 108 ALA G O      1 
ATOM   7306  C  CB     . ALA B 1 110 ? 161.33384 152.92780 91.96233  1.000 48.42339 ? 108 ALA G CB     1 
ATOM   7307  H  H      . ALA B 1 110 ? 162.88855 154.81391 92.34072  1.000 48.42339 ? 108 ALA G H      1 
ATOM   7308  H  HA     . ALA B 1 110 ? 162.90604 152.73754 90.66402  1.000 48.42339 ? 108 ALA G HA     1 
ATOM   7309  H  HB1    . ALA B 1 110 ? 160.76123 152.30040 91.49451  1.000 48.42339 ? 108 ALA G HB1    1 
ATOM   7310  H  HB2    . ALA B 1 110 ? 160.80503 153.66395 92.30773  1.000 48.42339 ? 108 ALA G HB2    1 
ATOM   7311  H  HB3    . ALA B 1 110 ? 161.79174 152.47905 92.69032  1.000 48.42339 ? 108 ALA G HB3    1 
ATOM   7312  N  N      . PRO B 1 111 ? 161.29888 153.36668 88.78861  1.000 47.06322 ? 109 PRO G N      1 
ATOM   7313  C  CA     . PRO B 1 111 ? 160.59815 153.94665 87.64193  1.000 47.06322 ? 109 PRO G CA     1 
ATOM   7314  C  C      . PRO B 1 111 ? 159.17577 154.34794 87.99686  1.000 47.06322 ? 109 PRO G C      1 
ATOM   7315  O  O      . PRO B 1 111 ? 158.58134 153.86618 88.96139  1.000 47.06322 ? 109 PRO G O      1 
ATOM   7316  C  CB     . PRO B 1 111 ? 160.61785 152.81845 86.60959  1.000 47.06322 ? 109 PRO G CB     1 
ATOM   7317  C  CG     . PRO B 1 111 ? 160.67129 151.58707 87.41617  1.000 47.06322 ? 109 PRO G CG     1 
ATOM   7318  C  CD     . PRO B 1 111 ? 161.47374 151.91300 88.64174  1.000 47.06322 ? 109 PRO G CD     1 
ATOM   7319  H  HA     . PRO B 1 111 ? 161.08024 154.71463 87.29716  1.000 47.06322 ? 109 PRO G HA     1 
ATOM   7320  H  HB2    . PRO B 1 111 ? 159.80844 152.84705 86.07611  1.000 47.06322 ? 109 PRO G HB2    1 
ATOM   7321  H  HB3    . PRO B 1 111 ? 161.40517 152.89890 86.04868  1.000 47.06322 ? 109 PRO G HB3    1 
ATOM   7322  H  HG2    . PRO B 1 111 ? 159.77109 151.32241 87.66159  1.000 47.06322 ? 109 PRO G HG2    1 
ATOM   7323  H  HG3    . PRO B 1 111 ? 161.10388 150.88507 86.90552  1.000 47.06322 ? 109 PRO G HG3    1 
ATOM   7324  H  HD2    . PRO B 1 111 ? 161.11458 151.44845 89.41344  1.000 47.06322 ? 109 PRO G HD2    1 
ATOM   7325  H  HD3    . PRO B 1 111 ? 162.40877 151.69751 88.50011  1.000 47.06322 ? 109 PRO G HD3    1 
ATOM   7326  N  N      . LEU B 1 112 ? 158.63066 155.25244 87.18903  1.000 47.05839 ? 110 LEU G N      1 
ATOM   7327  C  CA     . LEU B 1 112 ? 157.28699 155.78576 87.38299  1.000 47.05839 ? 110 LEU G CA     1 
ATOM   7328  C  C      . LEU B 1 112 ? 157.14372 156.50917 88.71396  1.000 47.05839 ? 110 LEU G C      1 
ATOM   7329  O  O      . LEU B 1 112 ? 156.05436 156.54400 89.28972  1.000 47.05839 ? 110 LEU G O      1 
ATOM   7330  C  CB     . LEU B 1 112 ? 156.23117 154.68177 87.27596  1.000 47.05839 ? 110 LEU G CB     1 
ATOM   7331  C  CG     . LEU B 1 112 ? 156.28508 153.82375 86.01352  1.000 47.05839 ? 110 LEU G CG     1 
ATOM   7332  C  CD1    . LEU B 1 112 ? 155.20053 152.76831 86.05093  1.000 47.05839 ? 110 LEU G CD1    1 
ATOM   7333  C  CD2    . LEU B 1 112 ? 156.14823 154.68253 84.77526  1.000 47.05839 ? 110 LEU G CD2    1 
ATOM   7334  H  H      . LEU B 1 112 ? 159.03113 155.58108 86.50255  1.000 47.05839 ? 110 LEU G H      1 
ATOM   7335  H  HA     . LEU B 1 112 ? 157.10836 156.43138 86.68163  1.000 47.05839 ? 110 LEU G HA     1 
ATOM   7336  H  HB2    . LEU B 1 112 ? 156.33014 154.08668 88.03539  1.000 47.05839 ? 110 LEU G HB2    1 
ATOM   7337  H  HB3    . LEU B 1 112 ? 155.35453 155.09593 87.30453  1.000 47.05839 ? 110 LEU G HB3    1 
ATOM   7338  H  HG     . LEU B 1 112 ? 157.14259 153.37225 85.97329  1.000 47.05839 ? 110 LEU G HG     1 
ATOM   7339  H  HD11   . LEU B 1 112 ? 155.25613 152.23082 85.24535  1.000 47.05839 ? 110 LEU G HD11   1 
ATOM   7340  H  HD12   . LEU B 1 112 ? 154.33611 153.20584 86.09837  1.000 47.05839 ? 110 LEU G HD12   1 
ATOM   7341  H  HD13   . LEU B 1 112 ? 155.33213 152.20875 86.83223  1.000 47.05839 ? 110 LEU G HD13   1 
ATOM   7342  H  HD21   . LEU B 1 112 ? 156.07314 154.10574 83.99899  1.000 47.05839 ? 110 LEU G HD21   1 
ATOM   7343  H  HD22   . LEU B 1 112 ? 155.35233 155.23067 84.85854  1.000 47.05839 ? 110 LEU G HD22   1 
ATOM   7344  H  HD23   . LEU B 1 112 ? 156.93228 155.24742 84.69325  1.000 47.05839 ? 110 LEU G HD23   1 
ATOM   7345  N  N      . ASN B 1 113 ? 158.22853 157.08415 89.21961  1.000 49.05277 ? 111 ASN G N      1 
ATOM   7346  C  CA     . ASN B 1 113 ? 158.16130 157.85543 90.44250  1.000 49.05277 ? 111 ASN G CA     1 
ATOM   7347  C  C      . ASN B 1 113 ? 157.75461 159.29171 90.13324  1.000 49.05277 ? 111 ASN G C      1 
ATOM   7348  O  O      . ASN B 1 113 ? 157.83658 159.73710 88.98732  1.000 49.05277 ? 111 ASN G O      1 
ATOM   7349  C  CB     . ASN B 1 113 ? 159.50762 157.83792 91.15705  1.000 49.05277 ? 111 ASN G CB     1 
ATOM   7350  C  CG     . ASN B 1 113 ? 159.43554 157.18968 92.51913  1.000 49.05277 ? 111 ASN G CG     1 
ATOM   7351  O  OD1    . ASN B 1 113 ? 158.58762 156.33782 92.77103  1.000 49.05277 ? 111 ASN G OD1    1 
ATOM   7352  N  ND2    . ASN B 1 113 ? 160.32999 157.58964 93.40810  1.000 49.05277 ? 111 ASN G ND2    1 
ATOM   7353  H  H      . ASN B 1 113 ? 159.01291 157.04098 88.86950  1.000 49.05277 ? 111 ASN G H      1 
ATOM   7354  H  HA     . ASN B 1 113 ? 157.49383 157.46412 91.02575  1.000 49.05277 ? 111 ASN G HA     1 
ATOM   7355  H  HB2    . ASN B 1 113 ? 160.14533 157.34040 90.62186  1.000 49.05277 ? 111 ASN G HB2    1 
ATOM   7356  H  HB3    . ASN B 1 113 ? 159.81457 158.75050 91.27516  1.000 49.05277 ? 111 ASN G HB3    1 
ATOM   7357  H  HD21   . ASN B 1 113 ? 160.90924 158.18883 93.19548  1.000 49.05277 ? 111 ASN G HD21   1 
ATOM   7358  H  HD22   . ASN B 1 113 ? 160.33160 157.25142 94.19886  1.000 49.05277 ? 111 ASN G HD22   1 
ATOM   7359  N  N      . PRO B 1 114 ? 157.30094 160.03592 91.13822  1.000 49.78768 ? 112 PRO G N      1 
ATOM   7360  C  CA     . PRO B 1 114 ? 156.99911 161.45251 90.91544  1.000 49.78768 ? 112 PRO G CA     1 
ATOM   7361  C  C      . PRO B 1 114 ? 158.24217 162.22081 90.49616  1.000 49.78768 ? 112 PRO G C      1 
ATOM   7362  O  O      . PRO B 1 114 ? 159.35680 161.91597 90.92073  1.000 49.78768 ? 112 PRO G O      1 
ATOM   7363  C  CB     . PRO B 1 114 ? 156.47579 161.92419 92.27542  1.000 49.78768 ? 112 PRO G CB     1 
ATOM   7364  C  CG     . PRO B 1 114 ? 156.09600 160.69212 92.99957  1.000 49.78768 ? 112 PRO G CG     1 
ATOM   7365  C  CD     . PRO B 1 114 ? 157.00332 159.62126 92.51619  1.000 49.78768 ? 112 PRO G CD     1 
ATOM   7366  H  HA     . PRO B 1 114 ? 156.30712 161.55550 90.24366  1.000 49.78768 ? 112 PRO G HA     1 
ATOM   7367  H  HB2    . PRO B 1 114 ? 157.17849 162.39659 92.74859  1.000 49.78768 ? 112 PRO G HB2    1 
ATOM   7368  H  HB3    . PRO B 1 114 ? 155.70425 162.49758 92.14645  1.000 49.78768 ? 112 PRO G HB3    1 
ATOM   7369  H  HG2    . PRO B 1 114 ? 156.21241 160.82889 93.95255  1.000 49.78768 ? 112 PRO G HG2    1 
ATOM   7370  H  HG3    . PRO B 1 114 ? 155.17330 160.47060 92.79866  1.000 49.78768 ? 112 PRO G HG3    1 
ATOM   7371  H  HD2    . PRO B 1 114 ? 157.81489 159.59932 93.04668  1.000 49.78768 ? 112 PRO G HD2    1 
ATOM   7372  H  HD3    . PRO B 1 114 ? 156.54615 158.76618 92.52599  1.000 49.78768 ? 112 PRO G HD3    1 
ATOM   7373  N  N      . LYS B 1 115 ? 158.04023 163.22638 89.64489  1.000 55.50130 ? 113 LYS G N      1 
ATOM   7374  C  CA     . LYS B 1 115 ? 159.15332 164.06443 89.21432  1.000 55.50130 ? 113 LYS G CA     1 
ATOM   7375  C  C      . LYS B 1 115 ? 159.69718 164.90147 90.36408  1.000 55.50130 ? 113 LYS G C      1 
ATOM   7376  O  O      . LYS B 1 115 ? 160.91195 165.13282 90.45220  1.000 55.50130 ? 113 LYS G O      1 
ATOM   7377  C  CB     . LYS B 1 115 ? 158.70356 164.96571 88.06687  1.000 55.50130 ? 113 LYS G CB     1 
ATOM   7378  C  CG     . LYS B 1 115 ? 158.69242 164.28067 86.71445  1.000 55.50130 ? 113 LYS G CG     1 
ATOM   7379  C  CD     . LYS B 1 115 ? 158.24641 165.22954 85.61653  1.000 55.50130 ? 113 LYS G CD     1 
ATOM   7380  C  CE     . LYS B 1 115 ? 158.93348 164.92180 84.29576  1.000 55.50130 ? 113 LYS G CE     1 
ATOM   7381  N  NZ     . LYS B 1 115 ? 158.61211 163.56168 83.78764  1.000 55.50130 ? 113 LYS G NZ     1 
ATOM   7382  H  H      . LYS B 1 115 ? 157.27925 163.44001 89.30653  1.000 55.50130 ? 113 LYS G H      1 
ATOM   7383  H  HA     . LYS B 1 115 ? 159.87046 163.49785 88.88990  1.000 55.50130 ? 113 LYS G HA     1 
ATOM   7384  H  HB2    . LYS B 1 115 ? 157.80243 165.27656 88.24820  1.000 55.50130 ? 113 LYS G HB2    1 
ATOM   7385  H  HB3    . LYS B 1 115 ? 159.30642 165.72321 88.01001  1.000 55.50130 ? 113 LYS G HB3    1 
ATOM   7386  H  HG2    . LYS B 1 115 ? 159.58688 163.97004 86.50413  1.000 55.50130 ? 113 LYS G HG2    1 
ATOM   7387  H  HG3    . LYS B 1 115 ? 158.07494 163.53312 86.73930  1.000 55.50130 ? 113 LYS G HG3    1 
ATOM   7388  H  HD2    . LYS B 1 115 ? 157.28900 165.14265 85.48837  1.000 55.50130 ? 113 LYS G HD2    1 
ATOM   7389  H  HD3    . LYS B 1 115 ? 158.46994 166.13902 85.86915  1.000 55.50130 ? 113 LYS G HD3    1 
ATOM   7390  H  HE2    . LYS B 1 115 ? 158.64452 165.56593 83.63100  1.000 55.50130 ? 113 LYS G HE2    1 
ATOM   7391  H  HE3    . LYS B 1 115 ? 159.89414 164.97787 84.41767  1.000 55.50130 ? 113 LYS G HE3    1 
ATOM   7392  H  HZ1    . LYS B 1 115 ? 159.03779 163.41571 83.01978  1.000 55.50130 ? 113 LYS G HZ1    1 
ATOM   7393  H  HZ2    . LYS B 1 115 ? 158.86516 162.94798 84.38033  1.000 55.50130 ? 113 LYS G HZ2    1 
ATOM   7394  H  HZ3    . LYS B 1 115 ? 157.73574 163.48742 83.65044  1.000 55.50130 ? 113 LYS G HZ3    1 
ATOM   7395  N  N      . ALA B 1 116 ? 158.81593 165.36649 91.25044  1.000 54.13398 ? 114 ALA G N      1 
ATOM   7396  C  CA     . ALA B 1 116 ? 159.25731 166.19584 92.36187  1.000 54.13398 ? 114 ALA G CA     1 
ATOM   7397  C  C      . ALA B 1 116 ? 160.24257 165.45813 93.25022  1.000 54.13398 ? 114 ALA G C      1 
ATOM   7398  O  O      . ALA B 1 116 ? 161.12809 166.08209 93.83811  1.000 54.13398 ? 114 ALA G O      1 
ATOM   7399  C  CB     . ALA B 1 116 ? 158.05623 166.65848 93.18100  1.000 54.13398 ? 114 ALA G CB     1 
ATOM   7400  H  H      . ALA B 1 116 ? 157.96962 165.21637 91.22881  1.000 54.13398 ? 114 ALA G H      1 
ATOM   7401  H  HA     . ALA B 1 116 ? 159.70226 166.98296 92.01043  1.000 54.13398 ? 114 ALA G HA     1 
ATOM   7402  H  HB1    . ALA B 1 116 ? 157.46514 167.17379 92.61011  1.000 54.13398 ? 114 ALA G HB1    1 
ATOM   7403  H  HB2    . ALA B 1 116 ? 158.36940 167.20871 93.91612  1.000 54.13398 ? 114 ALA G HB2    1 
ATOM   7404  H  HB3    . ALA B 1 116 ? 157.59000 165.88061 93.52487  1.000 54.13398 ? 114 ALA G HB3    1 
ATOM   7405  N  N      . ASN B 1 117 ? 160.11066 164.13750 93.36445  1.000 52.46285 ? 115 ASN G N      1 
ATOM   7406  C  CA     . ASN B 1 117 ? 161.05093 163.37514 94.17769  1.000 52.46285 ? 115 ASN G CA     1 
ATOM   7407  C  C      . ASN B 1 117 ? 162.47389 163.55361 93.66557  1.000 52.46285 ? 115 ASN G C      1 
ATOM   7408  O  O      . ASN B 1 117 ? 163.37908 163.93339 94.41798  1.000 52.46285 ? 115 ASN G O      1 
ATOM   7409  C  CB     . ASN B 1 117 ? 160.65114 161.89996 94.17441  1.000 52.46285 ? 115 ASN G CB     1 
ATOM   7410  C  CG     . ASN B 1 117 ? 161.40890 161.08615 95.19763  1.000 52.46285 ? 115 ASN G CG     1 
ATOM   7411  O  OD1    . ASN B 1 117 ? 161.13486 161.16569 96.39196  1.000 52.46285 ? 115 ASN G OD1    1 
ATOM   7412  N  ND2    . ASN B 1 117 ? 162.36403 160.29101 94.73459  1.000 52.46285 ? 115 ASN G ND2    1 
ATOM   7413  H  H      . ASN B 1 117 ? 159.49677 163.66771 92.98785  1.000 52.46285 ? 115 ASN G H      1 
ATOM   7414  H  HA     . ASN B 1 117 ? 161.01539 163.69670 95.09220  1.000 52.46285 ? 115 ASN G HA     1 
ATOM   7415  H  HB2    . ASN B 1 117 ? 159.70518 161.82954 94.37696  1.000 52.46285 ? 115 ASN G HB2    1 
ATOM   7416  H  HB3    . ASN B 1 117 ? 160.83167 161.52513 93.29790  1.000 52.46285 ? 115 ASN G HB3    1 
ATOM   7417  H  HD21   . ASN B 1 117 ? 162.52713 160.26084 93.89061  1.000 52.46285 ? 115 ASN G HD21   1 
ATOM   7418  H  HD22   . ASN B 1 117 ? 162.82274 159.80789 95.27867  1.000 52.46285 ? 115 ASN G HD22   1 
ATOM   7419  N  N      . ARG B 1 118 ? 162.68072 163.31311 92.37191  1.000 55.59707 ? 116 ARG G N      1 
ATOM   7420  C  CA     . ARG B 1 118 ? 164.00798 163.46284 91.78878  1.000 55.59707 ? 116 ARG G CA     1 
ATOM   7421  C  C      . ARG B 1 118 ? 164.47459 164.91195 91.83500  1.000 55.59707 ? 116 ARG G C      1 
ATOM   7422  O  O      . ARG B 1 118 ? 165.65478 165.18222 92.09052  1.000 55.59707 ? 116 ARG G O      1 
ATOM   7423  C  CB     . ARG B 1 118 ? 163.99840 162.94868 90.35221  1.000 55.59707 ? 116 ARG G CB     1 
ATOM   7424  C  CG     . ARG B 1 118 ? 165.37081 162.72077 89.77812  1.000 55.59707 ? 116 ARG G CG     1 
ATOM   7425  C  CD     . ARG B 1 118 ? 165.30085 162.14425 88.37944  1.000 55.59707 ? 116 ARG G CD     1 
ATOM   7426  N  NE     . ARG B 1 118 ? 164.81186 160.77225 88.37480  1.000 55.59707 ? 116 ARG G NE     1 
ATOM   7427  C  CZ     . ARG B 1 118 ? 164.96338 159.92676 87.36507  1.000 55.59707 ? 116 ARG G CZ     1 
ATOM   7428  N  NH1    . ARG B 1 118 ? 165.58833 160.28005 86.25475  1.000 55.59707 ? 116 ARG G NH1    1 
ATOM   7429  N  NH2    . ARG B 1 118 ? 164.47825 158.69366 87.47352  1.000 55.59707 ? 116 ARG G NH2    1 
ATOM   7430  H  H      . ARG B 1 118 ? 162.07360 163.06432 91.81612  1.000 55.59707 ? 116 ARG G H      1 
ATOM   7431  H  HA     . ARG B 1 118 ? 164.63864 162.92798 92.29577  1.000 55.59707 ? 116 ARG G HA     1 
ATOM   7432  H  HB2    . ARG B 1 118 ? 163.52231 162.10394 90.32600  1.000 55.59707 ? 116 ARG G HB2    1 
ATOM   7433  H  HB3    . ARG B 1 118 ? 163.54648 163.59811 89.79114  1.000 55.59707 ? 116 ARG G HB3    1 
ATOM   7434  H  HG2    . ARG B 1 118 ? 165.84079 163.56728 89.73567  1.000 55.59707 ? 116 ARG G HG2    1 
ATOM   7435  H  HG3    . ARG B 1 118 ? 165.85405 162.09559 90.34091  1.000 55.59707 ? 116 ARG G HG3    1 
ATOM   7436  H  HD2    . ARG B 1 118 ? 164.69710 162.68183 87.84362  1.000 55.59707 ? 116 ARG G HD2    1 
ATOM   7437  H  HD3    . ARG B 1 118 ? 166.18914 162.15058 87.99017  1.000 55.59707 ? 116 ARG G HD3    1 
ATOM   7438  H  HE     . ARG B 1 118 ? 164.36649 160.50288 89.05935  1.000 55.59707 ? 116 ARG G HE     1 
ATOM   7439  H  HH11   . ARG B 1 118 ? 165.90695 161.07438 86.17185  1.000 55.59707 ? 116 ARG G HH11   1 
ATOM   7440  H  HH12   . ARG B 1 118 ? 165.67476 159.71431 85.61316  1.000 55.59707 ? 116 ARG G HH12   1 
ATOM   7441  H  HH21   . ARG B 1 118 ? 164.07043 158.45359 88.19169  1.000 55.59707 ? 116 ARG G HH21   1 
ATOM   7442  H  HH22   . ARG B 1 118 ? 164.57096 158.13655 86.82497  1.000 55.59707 ? 116 ARG G HH22   1 
ATOM   7443  N  N      . GLU B 1 119 ? 163.57000 165.85934 91.57995  1.000 58.36680 ? 117 GLU G N      1 
ATOM   7444  C  CA     . GLU B 1 119 ? 163.96471 167.26462 91.59513  1.000 58.36680 ? 117 GLU G CA     1 
ATOM   7445  C  C      . GLU B 1 119 ? 164.45060 167.68530 92.97770  1.000 58.36680 ? 117 GLU G C      1 
ATOM   7446  O  O      . GLU B 1 119 ? 165.49636 168.33186 93.11295  1.000 58.36680 ? 117 GLU G O      1 
ATOM   7447  C  CB     . GLU B 1 119 ? 162.79623 168.13518 91.14103  1.000 58.36680 ? 117 GLU G CB     1 
ATOM   7448  C  CG     . GLU B 1 119 ? 162.57094 168.09346 89.64343  1.000 58.36680 ? 117 GLU G CG     1 
ATOM   7449  C  CD     . GLU B 1 119 ? 161.28277 168.76593 89.22567  1.000 58.36680 ? 117 GLU G CD     1 
ATOM   7450  O  OE1    . GLU B 1 119 ? 160.62101 169.37338 90.09216  1.000 58.36680 ? 117 GLU G OE1    1 
ATOM   7451  O  OE2    . GLU B 1 119 ? 160.93193 168.68689 88.02932  1.000 58.36680 ? 117 GLU G OE2    1 
ATOM   7452  H  H      . GLU B 1 119 ? 162.74112 165.71794 91.39982  1.000 58.36680 ? 117 GLU G H      1 
ATOM   7453  H  HA     . GLU B 1 119 ? 164.69493 167.39333 90.96946  1.000 58.36680 ? 117 GLU G HA     1 
ATOM   7454  H  HB2    . GLU B 1 119 ? 161.98563 167.82463 91.57365  1.000 58.36680 ? 117 GLU G HB2    1 
ATOM   7455  H  HB3    . GLU B 1 119 ? 162.97294 169.05523 91.39206  1.000 58.36680 ? 117 GLU G HB3    1 
ATOM   7456  H  HG2    . GLU B 1 119 ? 163.30409 168.54949 89.20156  1.000 58.36680 ? 117 GLU G HG2    1 
ATOM   7457  H  HG3    . GLU B 1 119 ? 162.53381 167.16805 89.35489  1.000 58.36680 ? 117 GLU G HG3    1 
ATOM   7458  N  N      . LYS B 1 120 ? 163.70444 167.32144 94.02061  1.000 55.82118 ? 118 LYS G N      1 
ATOM   7459  C  CA     . LYS B 1 120 ? 164.11987 167.63977 95.38022  1.000 55.82118 ? 118 LYS G CA     1 
ATOM   7460  C  C      . LYS B 1 120 ? 165.41997 166.93635 95.73413  1.000 55.82118 ? 118 LYS G C      1 
ATOM   7461  O  O      . LYS B 1 120 ? 166.27829 167.51030 96.41113  1.000 55.82118 ? 118 LYS G O      1 
ATOM   7462  C  CB     . LYS B 1 120 ? 163.02002 167.24753 96.36301  1.000 55.82118 ? 118 LYS G CB     1 
ATOM   7463  C  CG     . LYS B 1 120 ? 161.84053 168.20725 96.41581  1.000 55.82118 ? 118 LYS G CG     1 
ATOM   7464  C  CD     . LYS B 1 120 ? 162.18942 169.54471 97.05488  1.000 55.82118 ? 118 LYS G CD     1 
ATOM   7465  C  CE     . LYS B 1 120 ? 162.60702 169.39802 98.51148  1.000 55.82118 ? 118 LYS G CE     1 
ATOM   7466  N  NZ     . LYS B 1 120 ? 162.85630 170.71798 99.14991  1.000 55.82118 ? 118 LYS G NZ     1 
ATOM   7467  H  H      . LYS B 1 120 ? 162.96016 166.89414 93.96620  1.000 55.82118 ? 118 LYS G H      1 
ATOM   7468  H  HA     . LYS B 1 120 ? 164.26732 168.59542 95.45085  1.000 55.82118 ? 118 LYS G HA     1 
ATOM   7469  H  HB2    . LYS B 1 120 ? 162.67237 166.38371 96.09237  1.000 55.82118 ? 118 LYS G HB2    1 
ATOM   7470  H  HB3    . LYS B 1 120 ? 163.40142 167.17725 97.25083  1.000 55.82118 ? 118 LYS G HB3    1 
ATOM   7471  H  HG2    . LYS B 1 120 ? 161.53379 168.37936 95.51197  1.000 55.82118 ? 118 LYS G HG2    1 
ATOM   7472  H  HG3    . LYS B 1 120 ? 161.12814 167.80361 96.93574  1.000 55.82118 ? 118 LYS G HG3    1 
ATOM   7473  H  HD2    . LYS B 1 120 ? 162.92388 169.95121 96.56940  1.000 55.82118 ? 118 LYS G HD2    1 
ATOM   7474  H  HD3    . LYS B 1 120 ? 161.41092 170.12258 97.02302  1.000 55.82118 ? 118 LYS G HD3    1 
ATOM   7475  H  HE2    . LYS B 1 120 ? 161.90126 168.95045 99.00402  1.000 55.82118 ? 118 LYS G HE2    1 
ATOM   7476  H  HE3    . LYS B 1 120 ? 163.42892 168.88678 98.56290  1.000 55.82118 ? 118 LYS G HE3    1 
ATOM   7477  H  HZ1    . LYS B 1 120 ? 163.11507 170.60361 99.99379  1.000 55.82118 ? 118 LYS G HZ1    1 
ATOM   7478  H  HZ2    . LYS B 1 120 ? 162.11185 171.20578 99.13920  1.000 55.82118 ? 118 LYS G HZ2    1 
ATOM   7479  H  HZ3    . LYS B 1 120 ? 163.49426 171.15397 98.70827  1.000 55.82118 ? 118 LYS G HZ3    1 
ATOM   7480  N  N      . MET B 1 121 ? 165.57984 165.68499 95.30133  1.000 56.18622 ? 119 MET G N      1 
ATOM   7481  C  CA     . MET B 1 121 ? 166.82619 164.97578 95.56728  1.000 56.18622 ? 119 MET G CA     1 
ATOM   7482  C  C      . MET B 1 121 ? 168.01285 165.72503 94.97870  1.000 56.18622 ? 119 MET G C      1 
ATOM   7483  O  O      . MET B 1 121 ? 169.02360 165.94605 95.65867  1.000 56.18622 ? 119 MET G O      1 
ATOM   7484  C  CB     . MET B 1 121 ? 166.74284 163.56490 94.98967  1.000 56.18622 ? 119 MET G CB     1 
ATOM   7485  C  CG     . MET B 1 121 ? 167.52902 162.52315 95.74565  1.000 56.18622 ? 119 MET G CG     1 
ATOM   7486  S  SD     . MET B 1 121 ? 167.70267 161.00248 94.79636  1.000 56.18622 ? 119 MET G SD     1 
ATOM   7487  C  CE     . MET B 1 121 ? 166.04115 160.35045 94.90476  1.000 56.18622 ? 119 MET G CE     1 
ATOM   7488  H  H      . MET B 1 121 ? 164.99409 165.23568 94.86006  1.000 56.18622 ? 119 MET G H      1 
ATOM   7489  H  HA     . MET B 1 121 ? 166.94640 164.89987 96.52667  1.000 56.18622 ? 119 MET G HA     1 
ATOM   7490  H  HB2    . MET B 1 121 ? 165.81388 163.28551 94.98820  1.000 56.18622 ? 119 MET G HB2    1 
ATOM   7491  H  HB3    . MET B 1 121 ? 167.07865 163.58302 94.07970  1.000 56.18622 ? 119 MET G HB3    1 
ATOM   7492  H  HG2    . MET B 1 121 ? 168.41577 162.86545 95.93822  1.000 56.18622 ? 119 MET G HG2    1 
ATOM   7493  H  HG3    . MET B 1 121 ? 167.06354 162.31089 96.56875  1.000 56.18622 ? 119 MET G HG3    1 
ATOM   7494  H  HE1    . MET B 1 121 ? 165.81518 160.21578 95.83831  1.000 56.18622 ? 119 MET G HE1    1 
ATOM   7495  H  HE2    . MET B 1 121 ? 166.00216 159.50576 94.42961  1.000 56.18622 ? 119 MET G HE2    1 
ATOM   7496  H  HE3    . MET B 1 121 ? 165.42661 160.98464 94.50355  1.000 56.18622 ? 119 MET G HE3    1 
ATOM   7497  N  N      . THR B 1 122 ? 167.89727 166.14096 93.71818  1.000 58.35392 ? 120 THR G N      1 
ATOM   7498  C  CA     . THR B 1 122 ? 168.97745 166.87929 93.07439  1.000 58.35392 ? 120 THR G CA     1 
ATOM   7499  C  C      . THR B 1 122 ? 169.23626 168.19940 93.78625  1.000 58.35392 ? 120 THR G C      1 
ATOM   7500  O  O      . THR B 1 122 ? 170.39082 168.59442 93.98726  1.000 58.35392 ? 120 THR G O      1 
ATOM   7501  C  CB     . THR B 1 122 ? 168.63552 167.12660 91.60735  1.000 58.35392 ? 120 THR G CB     1 
ATOM   7502  O  OG1    . THR B 1 122 ? 168.34057 165.88085 90.96655  1.000 58.35392 ? 120 THR G OG1    1 
ATOM   7503  C  CG2    . THR B 1 122 ? 169.79244 167.79189 90.89829  1.000 58.35392 ? 120 THR G CG2    1 
ATOM   7504  H  H      . THR B 1 122 ? 167.20922 166.00920 93.21943  1.000 58.35392 ? 120 THR G H      1 
ATOM   7505  H  HA     . THR B 1 122 ? 169.79010 166.35121 93.11112  1.000 58.35392 ? 120 THR G HA     1 
ATOM   7506  H  HB     . THR B 1 122 ? 167.86291 167.71018 91.54960  1.000 58.35392 ? 120 THR G HB     1 
ATOM   7507  H  HG1    . THR B 1 122 ? 167.66345 165.52934 91.31813  1.000 58.35392 ? 120 THR G HG1    1 
ATOM   7508  H  HG21   . THR B 1 122 ? 169.64535 167.77455 89.93967  1.000 58.35392 ? 120 THR G HG21   1 
ATOM   7509  H  HG22   . THR B 1 122 ? 169.87417 168.71410 91.18679  1.000 58.35392 ? 120 THR G HG22   1 
ATOM   7510  H  HG23   . THR B 1 122 ? 170.61769 167.32283 91.09760  1.000 58.35392 ? 120 THR G HG23   1 
ATOM   7511  N  N      . GLN B 1 123 ? 168.17010 168.90518 94.16263  1.000 58.61898 ? 121 GLN G N      1 
ATOM   7512  C  CA     . GLN B 1 123 ? 168.33913 170.18956 94.83087  1.000 58.61898 ? 121 GLN G CA     1 
ATOM   7513  C  C      . GLN B 1 123 ? 169.08208 170.02404 96.14923  1.000 58.61898 ? 121 GLN G C      1 
ATOM   7514  O  O      . GLN B 1 123 ? 170.00298 170.78796 96.45679  1.000 58.61898 ? 121 GLN G O      1 
ATOM   7515  C  CB     . GLN B 1 123 ? 166.97539 170.83888 95.05338  1.000 58.61898 ? 121 GLN G CB     1 
ATOM   7516  C  CG     . GLN B 1 123 ? 167.03964 172.25807 95.57909  1.000 58.61898 ? 121 GLN G CG     1 
ATOM   7517  C  CD     . GLN B 1 123 ? 166.01000 172.52393 96.65631  1.000 58.61898 ? 121 GLN G CD     1 
ATOM   7518  O  OE1    . GLN B 1 123 ? 165.00758 171.81920 96.76105  1.000 58.61898 ? 121 GLN G OE1    1 
ATOM   7519  N  NE2    . GLN B 1 123 ? 166.25452 173.54392 97.46783  1.000 58.61898 ? 121 GLN G NE2    1 
ATOM   7520  H  H      . GLN B 1 123 ? 167.35273 168.66525 94.04456  1.000 58.61898 ? 121 GLN G H      1 
ATOM   7521  H  HA     . GLN B 1 123 ? 168.86204 170.77571 94.26190  1.000 58.61898 ? 121 GLN G HA     1 
ATOM   7522  H  HB2    . GLN B 1 123 ? 166.49830 170.85823 94.20895  1.000 58.61898 ? 121 GLN G HB2    1 
ATOM   7523  H  HB3    . GLN B 1 123 ? 166.48301 170.30436 95.69528  1.000 58.61898 ? 121 GLN G HB3    1 
ATOM   7524  H  HG2    . GLN B 1 123 ? 167.91732 172.42028 95.95693  1.000 58.61898 ? 121 GLN G HG2    1 
ATOM   7525  H  HG3    . GLN B 1 123 ? 166.87376 172.87392 94.84820  1.000 58.61898 ? 121 GLN G HG3    1 
ATOM   7526  H  HE21   . GLN B 1 123 ? 166.96698 174.01459 97.36455  1.000 58.61898 ? 121 GLN G HE21   1 
ATOM   7527  H  HE22   . GLN B 1 123 ? 165.70002 173.73578 98.09659  1.000 58.61898 ? 121 GLN G HE22   1 
ATOM   7528  N  N      . ILE B 1 124 ? 168.69838 169.02436 96.94261  1.000 56.74579 ? 122 ILE G N      1 
ATOM   7529  C  CA     . ILE B 1 124 ? 169.36787 168.80065 98.22003  1.000 56.74579 ? 122 ILE G CA     1 
ATOM   7530  C  C      . ILE B 1 124 ? 170.82534 168.42975 97.99530  1.000 56.74579 ? 122 ILE G C      1 
ATOM   7531  O  O      . ILE B 1 124 ? 171.71627 168.89958 98.71108  1.000 56.74579 ? 122 ILE G O      1 
ATOM   7532  C  CB     . ILE B 1 124 ? 168.63006 167.72343 99.03734  1.000 56.74579 ? 122 ILE G CB     1 
ATOM   7533  C  CG1    . ILE B 1 124 ? 167.21518 168.18117 99.39460  1.000 56.74579 ? 122 ILE G CG1    1 
ATOM   7534  C  CG2    . ILE B 1 124 ? 169.39645 167.40100 100.30277 1.000 56.74579 ? 122 ILE G CG2    1 
ATOM   7535  C  CD1    . ILE B 1 124 ? 167.13985 169.55680 100.01483 1.000 56.74579 ? 122 ILE G CD1    1 
ATOM   7536  H  H      . ILE B 1 124 ? 168.06335 168.47159 96.76738  1.000 56.74579 ? 122 ILE G H      1 
ATOM   7537  H  HA     . ILE B 1 124 ? 169.36244 169.62749 98.72494  1.000 56.74579 ? 122 ILE G HA     1 
ATOM   7538  H  HB     . ILE B 1 124 ? 168.56730 166.91777 98.50070  1.000 56.74579 ? 122 ILE G HB     1 
ATOM   7539  H  HG12   . ILE B 1 124 ? 166.67918 168.19782 98.58869  1.000 56.74579 ? 122 ILE G HG12   1 
ATOM   7540  H  HG13   . ILE B 1 124 ? 166.83344 167.55174 100.02635 1.000 56.74579 ? 122 ILE G HG13   1 
ATOM   7541  H  HG21   . ILE B 1 124 ? 170.16431 166.85212 100.07920 1.000 56.74579 ? 122 ILE G HG21   1 
ATOM   7542  H  HG22   . ILE B 1 124 ? 168.81390 166.91818 100.90959 1.000 56.74579 ? 122 ILE G HG22   1 
ATOM   7543  H  HG23   . ILE B 1 124 ? 169.68793 168.22907 100.71523 1.000 56.74579 ? 122 ILE G HG23   1 
ATOM   7544  H  HD11   . ILE B 1 124 ? 166.26682 169.66975 100.42246 1.000 56.74579 ? 122 ILE G HD11   1 
ATOM   7545  H  HD12   . ILE B 1 124 ? 167.83263 169.63918 100.68861 1.000 56.74579 ? 122 ILE G HD12   1 
ATOM   7546  H  HD13   . ILE B 1 124 ? 167.27014 170.22443 99.32361  1.000 56.74579 ? 122 ILE G HD13   1 
ATOM   7547  N  N      . MET B 1 125 ? 171.09631 167.57776 97.00612  1.000 57.55367 ? 123 MET G N      1 
ATOM   7548  C  CA     . MET B 1 125 ? 172.47749 167.18129 96.75478  1.000 57.55367 ? 123 MET G CA     1 
ATOM   7549  C  C      . MET B 1 125 ? 173.33312 168.37022 96.33935  1.000 57.55367 ? 123 MET G C      1 
ATOM   7550  O  O      . MET B 1 125 ? 174.49211 168.47792 96.75221  1.000 57.55367 ? 123 MET G O      1 
ATOM   7551  C  CB     . MET B 1 125 ? 172.52723 166.09205 95.68770  1.000 57.55367 ? 123 MET G CB     1 
ATOM   7552  C  CG     . MET B 1 125 ? 172.10846 164.73208 96.19268  1.000 57.55367 ? 123 MET G CG     1 
ATOM   7553  S  SD     . MET B 1 125 ? 173.34259 164.00185 97.28072  1.000 57.55367 ? 123 MET G SD     1 
ATOM   7554  C  CE     . MET B 1 125 ? 172.32027 163.49187 98.65507  1.000 57.55367 ? 123 MET G CE     1 
ATOM   7555  H  H      . MET B 1 125 ? 170.51462 167.22434 96.48083  1.000 57.55367 ? 123 MET G H      1 
ATOM   7556  H  HA     . MET B 1 125 ? 172.84421 166.80942 97.57179  1.000 57.55367 ? 123 MET G HA     1 
ATOM   7557  H  HB2    . MET B 1 125 ? 171.93075 166.33614 94.96268  1.000 57.55367 ? 123 MET G HB2    1 
ATOM   7558  H  HB3    . MET B 1 125 ? 173.43616 166.01898 95.35660  1.000 57.55367 ? 123 MET G HB3    1 
ATOM   7559  H  HG2    . MET B 1 125 ? 171.28011 164.81773 96.68945  1.000 57.55367 ? 123 MET G HG2    1 
ATOM   7560  H  HG3    . MET B 1 125 ? 171.98337 164.14098 95.43481  1.000 57.55367 ? 123 MET G HG3    1 
ATOM   7561  H  HE1    . MET B 1 125 ? 171.89496 164.27416 99.03977  1.000 57.55367 ? 123 MET G HE1    1 
ATOM   7562  H  HE2    . MET B 1 125 ? 172.87938 163.05862 99.31896  1.000 57.55367 ? 123 MET G HE2    1 
ATOM   7563  H  HE3    . MET B 1 125 ? 171.64657 162.87248 98.33367  1.000 57.55367 ? 123 MET G HE3    1 
ATOM   7564  N  N      . PHE B 1 126 ? 172.79080 169.26827 95.51764  1.000 60.01593 ? 124 PHE G N      1 
ATOM   7565  C  CA     . PHE B 1 126 ? 173.60962 170.35190 94.98635  1.000 60.01593 ? 124 PHE G CA     1 
ATOM   7566  C  C      . PHE B 1 126 ? 173.70519 171.54452 95.92787  1.000 60.01593 ? 124 PHE G C      1 
ATOM   7567  O  O      . PHE B 1 126 ? 174.67547 172.30385 95.84803  1.000 60.01593 ? 124 PHE G O      1 
ATOM   7568  C  CB     . PHE B 1 126 ? 173.06061 170.82265 93.63984  1.000 60.01593 ? 124 PHE G CB     1 
ATOM   7569  C  CG     . PHE B 1 126 ? 173.51769 169.99946 92.47324  1.000 60.01593 ? 124 PHE G CG     1 
ATOM   7570  C  CD1    . PHE B 1 126 ? 174.85433 169.70395 92.29589  1.000 60.01593 ? 124 PHE G CD1    1 
ATOM   7571  C  CD2    . PHE B 1 126 ? 172.60956 169.53615 91.54331  1.000 60.01593 ? 124 PHE G CD2    1 
ATOM   7572  C  CE1    . PHE B 1 126 ? 175.27100 168.95436 91.22603  1.000 60.01593 ? 124 PHE G CE1    1 
ATOM   7573  C  CE2    . PHE B 1 126 ? 173.02433 168.78648 90.46998  1.000 60.01593 ? 124 PHE G CE2    1 
ATOM   7574  C  CZ     . PHE B 1 126 ? 174.35718 168.49749 90.31107  1.000 60.01593 ? 124 PHE G CZ     1 
ATOM   7575  H  H      . PHE B 1 126 ? 171.97100 169.27230 95.25803  1.000 60.01593 ? 124 PHE G H      1 
ATOM   7576  H  HA     . PHE B 1 126 ? 174.51039 170.02092 94.85506  1.000 60.01593 ? 124 PHE G HA     1 
ATOM   7577  H  HB2    . PHE B 1 126 ? 172.09161 170.78507 93.66789  1.000 60.01593 ? 124 PHE G HB2    1 
ATOM   7578  H  HB3    . PHE B 1 126 ? 173.34965 171.73596 93.48767  1.000 60.01593 ? 124 PHE G HB3    1 
ATOM   7579  H  HD1    . PHE B 1 126 ? 175.47869 170.01067 92.91282  1.000 60.01593 ? 124 PHE G HD1    1 
ATOM   7580  H  HD2    . PHE B 1 126 ? 171.70609 169.72953 91.64728  1.000 60.01593 ? 124 PHE G HD2    1 
ATOM   7581  H  HE1    . PHE B 1 126 ? 176.17367 168.75940 91.11879  1.000 60.01593 ? 124 PHE G HE1    1 
ATOM   7582  H  HE2    . PHE B 1 126 ? 172.40367 168.47651 89.85098  1.000 60.01593 ? 124 PHE G HE2    1 
ATOM   7583  H  HZ     . PHE B 1 126 ? 174.63980 167.98927 89.58537  1.000 60.01593 ? 124 PHE G HZ     1 
ATOM   7584  N  N      . GLU B 1 127 ? 172.73047 171.73925 96.81450  1.000 60.61213 ? 125 GLU G N      1 
ATOM   7585  C  CA     . GLU B 1 127 ? 172.67277 172.96748 97.59412  1.000 60.61213 ? 125 GLU G CA     1 
ATOM   7586  C  C      . GLU B 1 127 ? 173.07978 172.80100 99.05047  1.000 60.61213 ? 125 GLU G C      1 
ATOM   7587  O  O      . GLU B 1 127 ? 173.54055 173.77417 99.65566  1.000 60.61213 ? 125 GLU G O      1 
ATOM   7588  C  CB     . GLU B 1 127 ? 171.26174 173.55706 97.53666  1.000 60.61213 ? 125 GLU G CB     1 
ATOM   7589  C  CG     . GLU B 1 127 ? 170.87978 174.06592 96.16122  1.000 60.61213 ? 125 GLU G CG     1 
ATOM   7590  C  CD     . GLU B 1 127 ? 169.48334 174.64039 96.12604  1.000 60.61213 ? 125 GLU G CD     1 
ATOM   7591  O  OE1    . GLU B 1 127 ? 168.86831 174.76582 97.20415  1.000 60.61213 ? 125 GLU G OE1    1 
ATOM   7592  O  OE2    . GLU B 1 127 ? 168.99877 174.96222 95.02131  1.000 60.61213 ? 125 GLU G OE2    1 
ATOM   7593  H  H      . GLU B 1 127 ? 172.09800 171.18076 96.98011  1.000 60.61213 ? 125 GLU G H      1 
ATOM   7594  H  HA     . GLU B 1 127 ? 173.27361 173.61757 97.19838  1.000 60.61213 ? 125 GLU G HA     1 
ATOM   7595  H  HB2    . GLU B 1 127 ? 170.62415 172.87093 97.78864  1.000 60.61213 ? 125 GLU G HB2    1 
ATOM   7596  H  HB3    . GLU B 1 127 ? 171.20758 174.30195 98.15565  1.000 60.61213 ? 125 GLU G HB3    1 
ATOM   7597  H  HG2    . GLU B 1 127 ? 171.49961 174.76416 95.89797  1.000 60.61213 ? 125 GLU G HG2    1 
ATOM   7598  H  HG3    . GLU B 1 127 ? 170.91900 173.33088 95.52929  1.000 60.61213 ? 125 GLU G HG3    1 
ATOM   7599  N  N      . THR B 1 128 ? 172.92726 171.61346 99.63223  1.000 58.24954 ? 126 THR G N      1 
ATOM   7600  C  CA     . THR B 1 128 ? 173.32260 171.37633 101.01658 1.000 58.24954 ? 126 THR G CA     1 
ATOM   7601  C  C      . THR B 1 128 ? 174.67585 170.67782 101.06789 1.000 58.24954 ? 126 THR G C      1 
ATOM   7602  O  O      . THR B 1 128 ? 175.58924 171.15402 101.74448 1.000 58.24954 ? 126 THR G O      1 
ATOM   7603  C  CB     . THR B 1 128 ? 172.26016 170.56265 101.75534 1.000 58.24954 ? 126 THR G CB     1 
ATOM   7604  O  OG1    . THR B 1 128 ? 172.22941 169.22984 101.23427 1.000 58.24954 ? 126 THR G OG1    1 
ATOM   7605  C  CG2    . THR B 1 128 ? 170.89093 171.20368 101.59915 1.000 58.24954 ? 126 THR G CG2    1 
ATOM   7606  H  H      . THR B 1 128 ? 172.59465 170.92329 99.24152  1.000 58.24954 ? 126 THR G H      1 
ATOM   7607  H  HA     . THR B 1 128 ? 173.41100 172.22826 101.47150 1.000 58.24954 ? 126 THR G HA     1 
ATOM   7608  H  HB     . THR B 1 128 ? 172.47739 170.53411 102.70024 1.000 58.24954 ? 126 THR G HB     1 
ATOM   7609  H  HG1    . THR B 1 128 ? 172.04089 169.24565 100.41592 1.000 58.24954 ? 126 THR G HG1    1 
ATOM   7610  H  HG21   . THR B 1 128 ? 170.24768 170.75236 102.16794 1.000 58.24954 ? 126 THR G HG21   1 
ATOM   7611  H  HG22   . THR B 1 128 ? 170.59571 171.13892 100.67746 1.000 58.24954 ? 126 THR G HG22   1 
ATOM   7612  H  HG23   . THR B 1 128 ? 170.93189 172.13913 101.85264 1.000 58.24954 ? 126 THR G HG23   1 
ATOM   7613  N  N      . PHE B 1 129 ? 174.83241 169.55288 100.37100 1.000 58.00868 ? 127 PHE G N      1 
ATOM   7614  C  CA     . PHE B 1 129 ? 176.12323 168.88100 100.33118 1.000 58.00868 ? 127 PHE G CA     1 
ATOM   7615  C  C      . PHE B 1 129 ? 177.03231 169.45134 99.25151  1.000 58.00868 ? 127 PHE G C      1 
ATOM   7616  O  O      . PHE B 1 129 ? 178.22637 169.13720 99.23769  1.000 58.00868 ? 127 PHE G O      1 
ATOM   7617  C  CB     . PHE B 1 129 ? 175.91632 167.38413 100.11265 1.000 58.00868 ? 127 PHE G CB     1 
ATOM   7618  C  CG     . PHE B 1 129 ? 175.01536 166.74953 101.12917 1.000 58.00868 ? 127 PHE G CG     1 
ATOM   7619  C  CD1    . PHE B 1 129 ? 175.42485 166.60388 102.44055 1.000 58.00868 ? 127 PHE G CD1    1 
ATOM   7620  C  CD2    . PHE B 1 129 ? 173.75381 166.30906 100.77732 1.000 58.00868 ? 127 PHE G CD2    1 
ATOM   7621  C  CE1    . PHE B 1 129 ? 174.59586 166.02607 103.37709 1.000 58.00868 ? 127 PHE G CE1    1 
ATOM   7622  C  CE2    . PHE B 1 129 ? 172.92279 165.73061 101.71155 1.000 58.00868 ? 127 PHE G CE2    1 
ATOM   7623  C  CZ     . PHE B 1 129 ? 173.34402 165.58956 103.01112 1.000 58.00868 ? 127 PHE G CZ     1 
ATOM   7624  H  H      . PHE B 1 129 ? 174.21300 169.16443 99.91833  1.000 58.00868 ? 127 PHE G H      1 
ATOM   7625  H  HA     . PHE B 1 129 ? 176.56670 168.99734 101.18622 1.000 58.00868 ? 127 PHE G HA     1 
ATOM   7626  H  HB2    . PHE B 1 129 ? 175.52078 167.24665 99.23766  1.000 58.00868 ? 127 PHE G HB2    1 
ATOM   7627  H  HB3    . PHE B 1 129 ? 176.77669 166.93892 100.15842 1.000 58.00868 ? 127 PHE G HB3    1 
ATOM   7628  H  HD1    . PHE B 1 129 ? 176.27015 166.89727 102.69346 1.000 58.00868 ? 127 PHE G HD1    1 
ATOM   7629  H  HD2    . PHE B 1 129 ? 173.46297 166.40178 99.89903  1.000 58.00868 ? 127 PHE G HD2    1 
ATOM   7630  H  HE1    . PHE B 1 129 ? 174.88262 165.93099 104.25662 1.000 58.00868 ? 127 PHE G HE1    1 
ATOM   7631  H  HE2    . PHE B 1 129 ? 172.07671 165.43596 101.46234 1.000 58.00868 ? 127 PHE G HE2    1 
ATOM   7632  H  HZ     . PHE B 1 129 ? 172.78398 165.19880 103.64244 1.000 58.00868 ? 127 PHE G HZ     1 
ATOM   7633  N  N      . ASN B 1 130 ? 176.49793 170.29304 98.36945  1.000 60.56444 ? 128 ASN G N      1 
ATOM   7634  C  CA     . ASN B 1 130 ? 177.24458 170.88194 97.25778  1.000 60.56444 ? 128 ASN G CA     1 
ATOM   7635  C  C      . ASN B 1 130 ? 178.20291 169.86856 96.64301  1.000 60.56444 ? 128 ASN G C      1 
ATOM   7636  O  O      . ASN B 1 130 ? 179.41365 170.07758 96.55816  1.000 60.56444 ? 128 ASN G O      1 
ATOM   7637  C  CB     . ASN B 1 130 ? 177.98116 172.14875 97.69294  1.000 60.56444 ? 128 ASN G CB     1 
ATOM   7638  C  CG     . ASN B 1 130 ? 178.93829 171.90912 98.83315  1.000 60.56444 ? 128 ASN G CG     1 
ATOM   7639  O  OD1    . ASN B 1 130 ? 180.12790 171.68585 98.62092  1.000 60.56444 ? 128 ASN G OD1    1 
ATOM   7640  N  ND2    . ASN B 1 130 ? 178.42826 171.97194 100.05699 1.000 60.56444 ? 128 ASN G ND2    1 
ATOM   7641  H  H      . ASN B 1 130 ? 175.67691 170.54732 98.39290  1.000 60.56444 ? 128 ASN G H      1 
ATOM   7642  H  HA     . ASN B 1 130 ? 176.61439 171.13606 96.56707  1.000 60.56444 ? 128 ASN G HA     1 
ATOM   7643  H  HB2    . ASN B 1 130 ? 178.49071 172.49153 96.94200  1.000 60.56444 ? 128 ASN G HB2    1 
ATOM   7644  H  HB3    . ASN B 1 130 ? 177.33117 172.80845 97.98120  1.000 60.56444 ? 128 ASN G HB3    1 
ATOM   7645  H  HD21   . ASN B 1 130 ? 177.59078 172.13369 100.16642 1.000 60.56444 ? 128 ASN G HD21   1 
ATOM   7646  H  HD22   . ASN B 1 130 ? 178.93417 171.84392 100.74073 1.000 60.56444 ? 128 ASN G HD22   1 
ATOM   7647  N  N      . VAL B 1 131 ? 177.63358 168.74948 96.21134  1.000 59.71922 ? 129 VAL G N      1 
ATOM   7648  C  CA     . VAL B 1 131 ? 178.36162 167.71116 95.49009  1.000 59.71922 ? 129 VAL G CA     1 
ATOM   7649  C  C      . VAL B 1 131 ? 178.80492 168.30809 94.15873  1.000 59.71922 ? 129 VAL G C      1 
ATOM   7650  O  O      . VAL B 1 131 ? 178.07843 169.13538 93.59144  1.000 59.71922 ? 129 VAL G O      1 
ATOM   7651  C  CB     . VAL B 1 131 ? 177.47863 166.46690 95.29721  1.000 59.71922 ? 129 VAL G CB     1 
ATOM   7652  C  CG1    . VAL B 1 131 ? 176.47808 166.69056 94.17557  1.000 59.71922 ? 129 VAL G CG1    1 
ATOM   7653  C  CG2    . VAL B 1 131 ? 178.31421 165.23365 95.03798  1.000 59.71922 ? 129 VAL G CG2    1 
ATOM   7654  H  H      . VAL B 1 131 ? 176.80202 168.56393 96.32674  1.000 59.71922 ? 129 VAL G H      1 
ATOM   7655  H  HA     . VAL B 1 131 ? 179.14735 167.45862 95.99911  1.000 59.71922 ? 129 VAL G HA     1 
ATOM   7656  H  HB     . VAL B 1 131 ? 176.97602 166.31444 96.11285  1.000 59.71922 ? 129 VAL G HB     1 
ATOM   7657  H  HG11   . VAL B 1 131 ? 175.75932 166.04542 94.26484  1.000 59.71922 ? 129 VAL G HG11   1 
ATOM   7658  H  HG12   . VAL B 1 131 ? 176.92246 166.57182 93.32139  1.000 59.71922 ? 129 VAL G HG12   1 
ATOM   7659  H  HG13   . VAL B 1 131 ? 176.12228 167.59027 94.24425  1.000 59.71922 ? 129 VAL G HG13   1 
ATOM   7660  H  HG21   . VAL B 1 131 ? 177.76022 164.45086 95.17889  1.000 59.71922 ? 129 VAL G HG21   1 
ATOM   7661  H  HG22   . VAL B 1 131 ? 179.06376 165.22053 95.65290  1.000 59.71922 ? 129 VAL G HG22   1 
ATOM   7662  H  HG23   . VAL B 1 131 ? 178.62929 165.25081 94.12074  1.000 59.71922 ? 129 VAL G HG23   1 
ATOM   7663  N  N      . PRO B 1 132 ? 179.97443 167.94725 93.62210  1.000 60.62158 ? 130 PRO G N      1 
ATOM   7664  C  CA     . PRO B 1 132 ? 180.36123 168.52341 92.32524  1.000 60.62158 ? 130 PRO G CA     1 
ATOM   7665  C  C      . PRO B 1 132 ? 179.43086 168.12589 91.19698  1.000 60.62158 ? 130 PRO G C      1 
ATOM   7666  O  O      . PRO B 1 132 ? 178.92263 168.99932 90.48433  1.000 60.62158 ? 130 PRO G O      1 
ATOM   7667  C  CB     . PRO B 1 132 ? 181.78254 167.98686 92.11450  1.000 60.62158 ? 130 PRO G CB     1 
ATOM   7668  C  CG     . PRO B 1 132 ? 181.85720 166.76896 92.94571  1.000 60.62158 ? 130 PRO G CG     1 
ATOM   7669  C  CD     . PRO B 1 132 ? 181.01005 167.04266 94.14342  1.000 60.62158 ? 130 PRO G CD     1 
ATOM   7670  H  HA     . PRO B 1 132 ? 180.39239 169.49085 92.38556  1.000 60.62158 ? 130 PRO G HA     1 
ATOM   7671  H  HB2    . PRO B 1 132 ? 181.91525 167.77203 91.17811  1.000 60.62158 ? 130 PRO G HB2    1 
ATOM   7672  H  HB3    . PRO B 1 132 ? 182.42930 168.64594 92.41136  1.000 60.62158 ? 130 PRO G HB3    1 
ATOM   7673  H  HG2    . PRO B 1 132 ? 181.50947 166.01315 92.44731  1.000 60.62158 ? 130 PRO G HG2    1 
ATOM   7674  H  HG3    . PRO B 1 132 ? 182.77740 166.61072 93.20829  1.000 60.62158 ? 130 PRO G HG3    1 
ATOM   7675  H  HD2    . PRO B 1 132 ? 180.62549 166.21986 94.47308  1.000 60.62158 ? 130 PRO G HD2    1 
ATOM   7676  H  HD3    . PRO B 1 132 ? 181.52763 167.49057 94.82682  1.000 60.62158 ? 130 PRO G HD3    1 
ATOM   7677  N  N      . ALA B 1 133 ? 179.18792 166.83160 91.01504  1.000 60.48571 ? 131 ALA G N      1 
ATOM   7678  C  CA     . ALA B 1 133 ? 178.28495 166.36004 89.97644  1.000 60.48571 ? 131 ALA G CA     1 
ATOM   7679  C  C      . ALA B 1 133 ? 177.58122 165.11593 90.48790  1.000 60.48571 ? 131 ALA G C      1 
ATOM   7680  O  O      . ALA B 1 133 ? 178.07167 164.43382 91.38894  1.000 60.48571 ? 131 ALA G O      1 
ATOM   7681  C  CB     . ALA B 1 133 ? 179.03012 166.06202 88.67381  1.000 60.48571 ? 131 ALA G CB     1 
ATOM   7682  H  H      . ALA B 1 133 ? 179.53740 166.20260 91.48601  1.000 60.48571 ? 131 ALA G H      1 
ATOM   7683  H  HA     . ALA B 1 133 ? 177.61583 167.03911 89.79866  1.000 60.48571 ? 131 ALA G HA     1 
ATOM   7684  H  HB1    . ALA B 1 133 ? 179.49793 166.86213 88.38779  1.000 60.48571 ? 131 ALA G HB1    1 
ATOM   7685  H  HB2    . ALA B 1 133 ? 178.38747 165.79451 87.99870  1.000 60.48571 ? 131 ALA G HB2    1 
ATOM   7686  H  HB3    . ALA B 1 133 ? 179.66574 165.34599 88.83070  1.000 60.48571 ? 131 ALA G HB3    1 
ATOM   7687  N  N      . MET B 1 134 ? 176.42372 164.82498 89.90195  1.000 58.99503 ? 132 MET G N      1 
ATOM   7688  C  CA     . MET B 1 134 ? 175.63843 163.68684 90.34836  1.000 58.99503 ? 132 MET G CA     1 
ATOM   7689  C  C      . MET B 1 134 ? 174.80283 163.15540 89.19728  1.000 58.99503 ? 132 MET G C      1 
ATOM   7690  O  O      . MET B 1 134 ? 174.64492 163.80441 88.16190  1.000 58.99503 ? 132 MET G O      1 
ATOM   7691  C  CB     . MET B 1 134 ? 174.73235 164.05256 91.52737  1.000 58.99503 ? 132 MET G CB     1 
ATOM   7692  C  CG     . MET B 1 134 ? 173.84945 165.25657 91.28189  1.000 58.99503 ? 132 MET G CG     1 
ATOM   7693  S  SD     . MET B 1 134 ? 172.16337 164.80580 90.86004  1.000 58.99503 ? 132 MET G SD     1 
ATOM   7694  C  CE     . MET B 1 134 ? 171.59248 164.18101 92.43477  1.000 58.99503 ? 132 MET G CE     1 
ATOM   7695  H  H      . MET B 1 134 ? 176.07632 165.26695 89.25080  1.000 58.99503 ? 132 MET G H      1 
ATOM   7696  H  HA     . MET B 1 134 ? 176.24877 162.99446 90.63868  1.000 58.99503 ? 132 MET G HA     1 
ATOM   7697  H  HB2    . MET B 1 134 ? 174.15610 163.29697 91.72088  1.000 58.99503 ? 132 MET G HB2    1 
ATOM   7698  H  HB3    . MET B 1 134 ? 175.28848 164.24630 92.29835  1.000 58.99503 ? 132 MET G HB3    1 
ATOM   7699  H  HG2    . MET B 1 134 ? 173.82277 165.79794 92.08624  1.000 58.99503 ? 132 MET G HG2    1 
ATOM   7700  H  HG3    . MET B 1 134 ? 174.21048 165.77306 90.54616  1.000 58.99503 ? 132 MET G HG3    1 
ATOM   7701  H  HE1    . MET B 1 134 ? 170.64239 163.99516 92.37332  1.000 58.99503 ? 132 MET G HE1    1 
ATOM   7702  H  HE2    . MET B 1 134 ? 172.07569 163.36705 92.64611  1.000 58.99503 ? 132 MET G HE2    1 
ATOM   7703  H  HE3    . MET B 1 134 ? 171.75515 164.85055 93.11755  1.000 58.99503 ? 132 MET G HE3    1 
ATOM   7704  N  N      . TYR B 1 135 ? 174.27323 161.95238 89.39739  1.000 56.78879 ? 133 TYR G N      1 
ATOM   7705  C  CA     . TYR B 1 135 ? 173.43550 161.29241 88.41127  1.000 56.78879 ? 133 TYR G CA     1 
ATOM   7706  C  C      . TYR B 1 135 ? 172.40589 160.44536 89.13979  1.000 56.78879 ? 133 TYR G C      1 
ATOM   7707  O  O      . TYR B 1 135 ? 172.66149 159.94097 90.23465  1.000 56.78879 ? 133 TYR G O      1 
ATOM   7708  C  CB     . TYR B 1 135 ? 174.26832 160.42399 87.46587  1.000 56.78879 ? 133 TYR G CB     1 
ATOM   7709  C  CG     . TYR B 1 135 ? 173.49527 159.86933 86.29684  1.000 56.78879 ? 133 TYR G CG     1 
ATOM   7710  C  CD1    . TYR B 1 135 ? 173.24473 160.64177 85.17734  1.000 56.78879 ? 133 TYR G CD1    1 
ATOM   7711  C  CD2    . TYR B 1 135 ? 173.02236 158.56903 86.31112  1.000 56.78879 ? 133 TYR G CD2    1 
ATOM   7712  C  CE1    . TYR B 1 135 ? 172.54240 160.13666 84.10837  1.000 56.78879 ? 133 TYR G CE1    1 
ATOM   7713  C  CE2    . TYR B 1 135 ? 172.31922 158.05498 85.24760  1.000 56.78879 ? 133 TYR G CE2    1 
ATOM   7714  C  CZ     . TYR B 1 135 ? 172.08128 158.84139 84.14894  1.000 56.78879 ? 133 TYR G CZ     1 
ATOM   7715  O  OH     . TYR B 1 135 ? 171.37966 158.32922 83.08435  1.000 56.78879 ? 133 TYR G OH     1 
ATOM   7716  H  H      . TYR B 1 135 ? 174.39076 161.49063 90.11342  1.000 56.78879 ? 133 TYR G H      1 
ATOM   7717  H  HA     . TYR B 1 135 ? 172.96809 161.95983 87.88487  1.000 56.78879 ? 133 TYR G HA     1 
ATOM   7718  H  HB2    . TYR B 1 135 ? 174.99587 160.95880 87.11153  1.000 56.78879 ? 133 TYR G HB2    1 
ATOM   7719  H  HB3    . TYR B 1 135 ? 174.62654 159.67409 87.96614  1.000 56.78879 ? 133 TYR G HB3    1 
ATOM   7720  H  HD1    . TYR B 1 135 ? 173.55487 161.51789 85.14730  1.000 56.78879 ? 133 TYR G HD1    1 
ATOM   7721  H  HD2    . TYR B 1 135 ? 173.18131 158.03346 87.05404  1.000 56.78879 ? 133 TYR G HD2    1 
ATOM   7722  H  HE1    . TYR B 1 135 ? 172.38007 160.66762 83.36242  1.000 56.78879 ? 133 TYR G HE1    1 
ATOM   7723  H  HE2    . TYR B 1 135 ? 172.00685 157.17952 85.27248  1.000 56.78879 ? 133 TYR G HE2    1 
ATOM   7724  H  HH     . TYR B 1 135 ? 171.15716 157.53456 83.24155  1.000 56.78879 ? 133 TYR G HH     1 
ATOM   7725  N  N      . VAL B 1 136 ? 171.23747 160.29870 88.52417  1.000 55.02136 ? 134 VAL G N      1 
ATOM   7726  C  CA     . VAL B 1 136 ? 170.15497 159.47882 89.05471  1.000 55.02136 ? 134 VAL G CA     1 
ATOM   7727  C  C      . VAL B 1 136 ? 169.84818 158.40802 88.02150  1.000 55.02136 ? 134 VAL G C      1 
ATOM   7728  O  O      . VAL B 1 136 ? 169.63314 158.72049 86.84494  1.000 55.02136 ? 134 VAL G O      1 
ATOM   7729  C  CB     . VAL B 1 136 ? 168.90596 160.31358 89.36993  1.000 55.02136 ? 134 VAL G CB     1 
ATOM   7730  C  CG1    . VAL B 1 136 ? 167.90580 159.48783 90.15035  1.000 55.02136 ? 134 VAL G CG1    1 
ATOM   7731  C  CG2    . VAL B 1 136 ? 169.28513 161.56019 90.14473  1.000 55.02136 ? 134 VAL G CG2    1 
ATOM   7732  H  H      . VAL B 1 136 ? 171.04338 160.67593 87.77592  1.000 55.02136 ? 134 VAL G H      1 
ATOM   7733  H  HA     . VAL B 1 136 ? 170.44593 159.04324 89.87079  1.000 55.02136 ? 134 VAL G HA     1 
ATOM   7734  H  HB     . VAL B 1 136 ? 168.48820 160.58925 88.53906  1.000 55.02136 ? 134 VAL G HB     1 
ATOM   7735  H  HG11   . VAL B 1 136 ? 167.62639 158.73398 89.60796  1.000 55.02136 ? 134 VAL G HG11   1 
ATOM   7736  H  HG12   . VAL B 1 136 ? 167.13889 160.04118 90.36594  1.000 55.02136 ? 134 VAL G HG12   1 
ATOM   7737  H  HG13   . VAL B 1 136 ? 168.32539 159.17160 90.96576  1.000 55.02136 ? 134 VAL G HG13   1 
ATOM   7738  H  HG21   . VAL B 1 136 ? 169.32577 162.31229 89.53353  1.000 55.02136 ? 134 VAL G HG21   1 
ATOM   7739  H  HG22   . VAL B 1 136 ? 170.15096 161.42386 90.56039  1.000 55.02136 ? 134 VAL G HG22   1 
ATOM   7740  H  HG23   . VAL B 1 136 ? 168.61621 161.72289 90.82805  1.000 55.02136 ? 134 VAL G HG23   1 
ATOM   7741  N  N      . ALA B 1 137 ? 169.82809 157.15287 88.45447  1.000 51.99836 ? 135 ALA G N      1 
ATOM   7742  C  CA     . ALA B 1 137 ? 169.68872 156.01752 87.55773  1.000 51.99836 ? 135 ALA G CA     1 
ATOM   7743  C  C      . ALA B 1 137 ? 168.51307 155.14469 87.97471  1.000 51.99836 ? 135 ALA G C      1 
ATOM   7744  O  O      . ALA B 1 137 ? 168.14413 155.09181 89.14979  1.000 51.99836 ? 135 ALA G O      1 
ATOM   7745  C  CB     . ALA B 1 137 ? 170.97054 155.18445 87.53897  1.000 51.99836 ? 135 ALA G CB     1 
ATOM   7746  H  H      . ALA B 1 137 ? 169.89613 156.93067 89.28260  1.000 51.99836 ? 135 ALA G H      1 
ATOM   7747  H  HA     . ALA B 1 137 ? 169.52243 156.33641 86.65723  1.000 51.99836 ? 135 ALA G HA     1 
ATOM   7748  H  HB1    . ALA B 1 137 ? 171.70063 155.73852 87.22172  1.000 51.99836 ? 135 ALA G HB1    1 
ATOM   7749  H  HB2    . ALA B 1 137 ? 171.15750 154.87324 88.43792  1.000 51.99836 ? 135 ALA G HB2    1 
ATOM   7750  H  HB3    . ALA B 1 137 ? 170.84659 154.42774 86.94455  1.000 51.99836 ? 135 ALA G HB3    1 
ATOM   7751  N  N      . ILE B 1 138 ? 167.92376 154.46072 86.99577  1.000 50.33574 ? 136 ILE G N      1 
ATOM   7752  C  CA     . ILE B 1 138 ? 166.82403 153.54281 87.27268  1.000 50.33574 ? 136 ILE G CA     1 
ATOM   7753  C  C      . ILE B 1 138 ? 167.40082 152.24045 87.81013  1.000 50.33574 ? 136 ILE G C      1 
ATOM   7754  O  O      . ILE B 1 138 ? 168.34298 151.67893 87.24115  1.000 50.33574 ? 136 ILE G O      1 
ATOM   7755  C  CB     . ILE B 1 138 ? 165.97581 153.30351 86.01771  1.000 50.33574 ? 136 ILE G CB     1 
ATOM   7756  C  CG1    . ILE B 1 138 ? 165.35110 154.61336 85.53259  1.000 50.33574 ? 136 ILE G CG1    1 
ATOM   7757  C  CG2    . ILE B 1 138 ? 164.88918 152.28324 86.29795  1.000 50.33574 ? 136 ILE G CG2    1 
ATOM   7758  C  CD1    . ILE B 1 138 ? 164.36174 155.23014 86.50019  1.000 50.33574 ? 136 ILE G CD1    1 
ATOM   7759  H  H      . ILE B 1 138 ? 168.14269 154.51015 86.16580  1.000 50.33574 ? 136 ILE G H      1 
ATOM   7760  H  HA     . ILE B 1 138 ? 166.25584 153.92167 87.96057  1.000 50.33574 ? 136 ILE G HA     1 
ATOM   7761  H  HB     . ILE B 1 138 ? 166.55093 152.95777 85.31737  1.000 50.33574 ? 136 ILE G HB     1 
ATOM   7762  H  HG12   . ILE B 1 138 ? 166.05841 155.25988 85.38286  1.000 50.33574 ? 136 ILE G HG12   1 
ATOM   7763  H  HG13   . ILE B 1 138 ? 164.88222 154.44410 84.70060  1.000 50.33574 ? 136 ILE G HG13   1 
ATOM   7764  H  HG21   . ILE B 1 138 ? 164.22083 152.33493 85.59682  1.000 50.33574 ? 136 ILE G HG21   1 
ATOM   7765  H  HG22   . ILE B 1 138 ? 164.48408 152.48123 87.15662  1.000 50.33574 ? 136 ILE G HG22   1 
ATOM   7766  H  HG23   . ILE B 1 138 ? 165.28297 151.39684 86.31480  1.000 50.33574 ? 136 ILE G HG23   1 
ATOM   7767  H  HD11   . ILE B 1 138 ? 163.99746 156.03560 86.10105  1.000 50.33574 ? 136 ILE G HD11   1 
ATOM   7768  H  HD12   . ILE B 1 138 ? 163.64626 154.59932 86.67456  1.000 50.33574 ? 136 ILE G HD12   1 
ATOM   7769  H  HD13   . ILE B 1 138 ? 164.81754 155.45183 87.32660  1.000 50.33574 ? 136 ILE G HD13   1 
ATOM   7770  N  N      . GLN B 1 139 ? 166.82506 151.74717 88.90582  1.000 49.95069 ? 137 GLN G N      1 
ATOM   7771  C  CA     . GLN B 1 139 ? 167.44573 150.65105 89.63981  1.000 49.95069 ? 137 GLN G CA     1 
ATOM   7772  C  C      . GLN B 1 139 ? 167.53311 149.38228 88.79940  1.000 49.95069 ? 137 GLN G C      1 
ATOM   7773  O  O      . GLN B 1 139 ? 168.53607 148.66122 88.85668  1.000 49.95069 ? 137 GLN G O      1 
ATOM   7774  C  CB     . GLN B 1 139 ? 166.67073 150.39645 90.92890  1.000 49.95069 ? 137 GLN G CB     1 
ATOM   7775  C  CG     . GLN B 1 139 ? 166.86039 151.49235 91.95820  1.000 49.95069 ? 137 GLN G CG     1 
ATOM   7776  C  CD     . GLN B 1 139 ? 165.85233 151.42582 93.07721  1.000 49.95069 ? 137 GLN G CD     1 
ATOM   7777  O  OE1    . GLN B 1 139 ? 164.96728 150.57440 93.07940  1.000 49.95069 ? 137 GLN G OE1    1 
ATOM   7778  N  NE2    . GLN B 1 139 ? 165.98112 152.32671 94.04188  1.000 49.95069 ? 137 GLN G NE2    1 
ATOM   7779  H  H      . GLN B 1 139 ? 166.08357 152.02680 89.24003  1.000 49.95069 ? 137 GLN G H      1 
ATOM   7780  H  HA     . GLN B 1 139 ? 168.34899 150.90844 89.88231  1.000 49.95069 ? 137 GLN G HA     1 
ATOM   7781  H  HB2    . GLN B 1 139 ? 165.72487 150.33951 90.72195  1.000 49.95069 ? 137 GLN G HB2    1 
ATOM   7782  H  HB3    . GLN B 1 139 ? 166.97515 149.56264 91.32024  1.000 49.95069 ? 137 GLN G HB3    1 
ATOM   7783  H  HG2    . GLN B 1 139 ? 167.74504 151.41590 92.34716  1.000 49.95069 ? 137 GLN G HG2    1 
ATOM   7784  H  HG3    . GLN B 1 139 ? 166.76462 152.35346 91.52227  1.000 49.95069 ? 137 GLN G HG3    1 
ATOM   7785  H  HE21   . GLN B 1 139 ? 166.61432 152.90755 94.00581  1.000 49.95069 ? 137 GLN G HE21   1 
ATOM   7786  H  HE22   . GLN B 1 139 ? 165.43101 152.33093 94.70309  1.000 49.95069 ? 137 GLN G HE22   1 
ATOM   7787  N  N      . ALA B 1 140 ? 166.49225 149.08196 88.02294  1.000 49.55810 ? 138 ALA G N      1 
ATOM   7788  C  CA     . ALA B 1 140 ? 166.50312 147.85715 87.23097  1.000 49.55810 ? 138 ALA G CA     1 
ATOM   7789  C  C      . ALA B 1 140 ? 167.63905 147.85025 86.21782  1.000 49.55810 ? 138 ALA G C      1 
ATOM   7790  O  O      . ALA B 1 140 ? 168.25267 146.80319 85.98144  1.000 49.55810 ? 138 ALA G O      1 
ATOM   7791  C  CB     . ALA B 1 140 ? 165.16457 147.68154 86.52058  1.000 49.55810 ? 138 ALA G CB     1 
ATOM   7792  H  H      . ALA B 1 140 ? 165.78267 149.56033 87.93884  1.000 49.55810 ? 138 ALA G H      1 
ATOM   7793  H  HA     . ALA B 1 140 ? 166.62856 147.10039 87.82476  1.000 49.55810 ? 138 ALA G HA     1 
ATOM   7794  H  HB1    . ALA B 1 140 ? 164.46044 147.61791 87.18462  1.000 49.55810 ? 138 ALA G HB1    1 
ATOM   7795  H  HB2    . ALA B 1 140 ? 165.19457 146.87063 85.98982  1.000 49.55810 ? 138 ALA G HB2    1 
ATOM   7796  H  HB3    . ALA B 1 140 ? 165.01052 148.44758 85.94572  1.000 49.55810 ? 138 ALA G HB3    1 
ATOM   7797  N  N      . VAL B 1 141 ? 167.93016 148.99575 85.60461  1.000 48.90660 ? 139 VAL G N      1 
ATOM   7798  C  CA     . VAL B 1 141 ? 169.02403 149.05494 84.64178  1.000 48.90660 ? 139 VAL G CA     1 
ATOM   7799  C  C      . VAL B 1 141 ? 170.34598 148.74735 85.32844  1.000 48.90660 ? 139 VAL G C      1 
ATOM   7800  O  O      . VAL B 1 141 ? 171.20028 148.04375 84.77846  1.000 48.90660 ? 139 VAL G O      1 
ATOM   7801  C  CB     . VAL B 1 141 ? 169.05180 150.42777 83.94742  1.000 48.90660 ? 139 VAL G CB     1 
ATOM   7802  C  CG1    . VAL B 1 141 ? 170.18293 150.48767 82.94148  1.000 48.90660 ? 139 VAL G CG1    1 
ATOM   7803  C  CG2    . VAL B 1 141 ? 167.71941 150.71229 83.26761  1.000 48.90660 ? 139 VAL G CG2    1 
ATOM   7804  H  H      . VAL B 1 141 ? 167.51863 149.74015 85.72957  1.000 48.90660 ? 139 VAL G H      1 
ATOM   7805  H  HA     . VAL B 1 141 ? 168.87857 148.37976 83.96066  1.000 48.90660 ? 139 VAL G HA     1 
ATOM   7806  H  HB     . VAL B 1 141 ? 169.20387 151.11700 84.61280  1.000 48.90660 ? 139 VAL G HB     1 
ATOM   7807  H  HG11   . VAL B 1 141 ? 171.03091 150.44515 83.40982  1.000 48.90660 ? 139 VAL G HG11   1 
ATOM   7808  H  HG12   . VAL B 1 141 ? 170.10300 149.73837 82.33066  1.000 48.90660 ? 139 VAL G HG12   1 
ATOM   7809  H  HG13   . VAL B 1 141 ? 170.12245 151.32312 82.45233  1.000 48.90660 ? 139 VAL G HG13   1 
ATOM   7810  H  HG21   . VAL B 1 141 ? 167.63633 151.66943 83.13389  1.000 48.90660 ? 139 VAL G HG21   1 
ATOM   7811  H  HG22   . VAL B 1 141 ? 166.99124 150.39516 83.82268  1.000 48.90660 ? 139 VAL G HG22   1 
ATOM   7812  H  HG23   . VAL B 1 141 ? 167.70313 150.26027 82.40940  1.000 48.90660 ? 139 VAL G HG23   1 
ATOM   7813  N  N      . LEU B 1 142 ? 170.54322 149.27911 86.53492  1.000 50.27005 ? 140 LEU G N      1 
ATOM   7814  C  CA     . LEU B 1 142 ? 171.75698 148.97336 87.28174  1.000 50.27005 ? 140 LEU G CA     1 
ATOM   7815  C  C      . LEU B 1 142 ? 171.82926 147.49376 87.62672  1.000 50.27005 ? 140 LEU G C      1 
ATOM   7816  O  O      . LEU B 1 142 ? 172.90273 146.88613 87.56635  1.000 50.27005 ? 140 LEU G O      1 
ATOM   7817  C  CB     . LEU B 1 142 ? 171.81911 149.82131 88.54841  1.000 50.27005 ? 140 LEU G CB     1 
ATOM   7818  C  CG     . LEU B 1 142 ? 171.76064 151.33268 88.33941  1.000 50.27005 ? 140 LEU G CG     1 
ATOM   7819  C  CD1    . LEU B 1 142 ? 171.85908 152.04425 89.66918  1.000 50.27005 ? 140 LEU G CD1    1 
ATOM   7820  C  CD2    . LEU B 1 142 ? 172.85966 151.79318 87.40425  1.000 50.27005 ? 140 LEU G CD2    1 
ATOM   7821  H  H      . LEU B 1 142 ? 169.99854 149.81046 86.93562  1.000 50.27005 ? 140 LEU G H      1 
ATOM   7822  H  HA     . LEU B 1 142 ? 172.52794 149.18800 86.73412  1.000 50.27005 ? 140 LEU G HA     1 
ATOM   7823  H  HB2    . LEU B 1 142 ? 171.07190 149.57777 89.11696  1.000 50.27005 ? 140 LEU G HB2    1 
ATOM   7824  H  HB3    . LEU B 1 142 ? 172.65086 149.62426 89.00707  1.000 50.27005 ? 140 LEU G HB3    1 
ATOM   7825  H  HG     . LEU B 1 142 ? 170.90865 151.56399 87.93784  1.000 50.27005 ? 140 LEU G HG     1 
ATOM   7826  H  HD11   . LEU B 1 142 ? 171.10769 151.78204 90.22360  1.000 50.27005 ? 140 LEU G HD11   1 
ATOM   7827  H  HD12   . LEU B 1 142 ? 171.84074 153.00171 89.51706  1.000 50.27005 ? 140 LEU G HD12   1 
ATOM   7828  H  HD13   . LEU B 1 142 ? 172.69167 151.79397 90.09952  1.000 50.27005 ? 140 LEU G HD13   1 
ATOM   7829  H  HD21   . LEU B 1 142 ? 172.88795 152.76273 87.40558  1.000 50.27005 ? 140 LEU G HD21   1 
ATOM   7830  H  HD22   . LEU B 1 142 ? 172.67068 151.47013 86.50948  1.000 50.27005 ? 140 LEU G HD22   1 
ATOM   7831  H  HD23   . LEU B 1 142 ? 173.70737 151.43766 87.71389  1.000 50.27005 ? 140 LEU G HD23   1 
ATOM   7832  N  N      . SER B 1 143 ? 170.70169 146.89740 88.00818  1.000 49.57124 ? 141 SER G N      1 
ATOM   7833  C  CA     . SER B 1 143 ? 170.69801 145.46661 88.28694  1.000 49.57124 ? 141 SER G CA     1 
ATOM   7834  C  C      . SER B 1 143 ? 171.11352 144.67505 87.05661  1.000 49.57124 ? 141 SER G C      1 
ATOM   7835  O  O      . SER B 1 143 ? 171.88876 143.71601 87.15264  1.000 49.57124 ? 141 SER G O      1 
ATOM   7836  C  CB     . SER B 1 143 ? 169.31565 145.03069 88.76007  1.000 49.57124 ? 141 SER G CB     1 
ATOM   7837  O  OG     . SER B 1 143 ? 169.28180 143.63663 88.99016  1.000 49.57124 ? 141 SER G OG     1 
ATOM   7838  H  H      . SER B 1 143 ? 169.94293 147.28918 88.11079  1.000 49.57124 ? 141 SER G H      1 
ATOM   7839  H  HA     . SER B 1 143 ? 171.33343 145.27878 88.99545  1.000 49.57124 ? 141 SER G HA     1 
ATOM   7840  H  HB2    . SER B 1 143 ? 169.10376 145.49267 89.58634  1.000 49.57124 ? 141 SER G HB2    1 
ATOM   7841  H  HB3    . SER B 1 143 ? 168.66363 145.25436 88.07779  1.000 49.57124 ? 141 SER G HB3    1 
ATOM   7842  H  HG     . SER B 1 143 ? 168.49611 143.39314 89.15978  1.000 49.57124 ? 141 SER G HG     1 
ATOM   7843  N  N      . LEU B 1 144 ? 170.60752 145.06365 85.88834  1.000 49.35034 ? 142 LEU G N      1 
ATOM   7844  C  CA     . LEU B 1 144 ? 171.00789 144.38903 84.65928  1.000 49.35034 ? 142 LEU G CA     1 
ATOM   7845  C  C      . LEU B 1 144 ? 172.49748 144.57163 84.39343  1.000 49.35034 ? 142 LEU G C      1 
ATOM   7846  O  O      . LEU B 1 144 ? 173.18300 143.62181 84.00052  1.000 49.35034 ? 142 LEU G O      1 
ATOM   7847  C  CB     . LEU B 1 144 ? 170.17859 144.90479 83.48613  1.000 49.35034 ? 142 LEU G CB     1 
ATOM   7848  C  CG     . LEU B 1 144 ? 170.16575 144.01999 82.24173  1.000 49.35034 ? 142 LEU G CG     1 
ATOM   7849  C  CD1    . LEU B 1 144 ? 169.59222 142.65111 82.54761  1.000 49.35034 ? 142 LEU G CD1    1 
ATOM   7850  C  CD2    . LEU B 1 144 ? 169.37328 144.68928 81.14343  1.000 49.35034 ? 142 LEU G CD2    1 
ATOM   7851  H  H      . LEU B 1 144 ? 170.04193 145.70261 85.78201  1.000 49.35034 ? 142 LEU G H      1 
ATOM   7852  H  HA     . LEU B 1 144 ? 170.83935 143.43996 84.75997  1.000 49.35034 ? 142 LEU G HA     1 
ATOM   7853  H  HB2    . LEU B 1 144 ? 169.26005 145.00347 83.78145  1.000 49.35034 ? 142 LEU G HB2    1 
ATOM   7854  H  HB3    . LEU B 1 144 ? 170.52734 145.77050 83.22237  1.000 49.35034 ? 142 LEU G HB3    1 
ATOM   7855  H  HG     . LEU B 1 144 ? 171.07561 143.90160 81.92723  1.000 49.35034 ? 142 LEU G HG     1 
ATOM   7856  H  HD11   . LEU B 1 144 ? 169.38450 142.20286 81.71286  1.000 49.35034 ? 142 LEU G HD11   1 
ATOM   7857  H  HD12   . LEU B 1 144 ? 168.78528 142.75802 83.07535  1.000 49.35034 ? 142 LEU G HD12   1 
ATOM   7858  H  HD13   . LEU B 1 144 ? 170.24680 142.13650 83.04492  1.000 49.35034 ? 142 LEU G HD13   1 
ATOM   7859  H  HD21   . LEU B 1 144 ? 169.38738 144.12401 80.35530  1.000 49.35034 ? 142 LEU G HD21   1 
ATOM   7860  H  HD22   . LEU B 1 144 ? 168.46001 144.81418 81.44517  1.000 49.35034 ? 142 LEU G HD22   1 
ATOM   7861  H  HD23   . LEU B 1 144 ? 169.77647 145.54820 80.94223  1.000 49.35034 ? 142 LEU G HD23   1 
ATOM   7862  N  N      . TYR B 1 145 ? 173.01567 145.78307 84.60374  1.000 51.43149 ? 143 TYR G N      1 
ATOM   7863  C  CA     . TYR B 1 145 ? 174.45623 146.00310 84.50317  1.000 51.43149 ? 143 TYR G CA     1 
ATOM   7864  C  C      . TYR B 1 145 ? 175.21538 145.01854 85.38026  1.000 51.43149 ? 143 TYR G C      1 
ATOM   7865  O  O      . TYR B 1 145 ? 176.16668 144.36984 84.93382  1.000 51.43149 ? 143 TYR G O      1 
ATOM   7866  C  CB     . TYR B 1 145 ? 174.80216 147.43280 84.91652  1.000 51.43149 ? 143 TYR G CB     1 
ATOM   7867  C  CG     . TYR B 1 145 ? 174.89924 148.42362 83.78475  1.000 51.43149 ? 143 TYR G CG     1 
ATOM   7868  C  CD1    . TYR B 1 145 ? 175.92263 148.34687 82.85491  1.000 51.43149 ? 143 TYR G CD1    1 
ATOM   7869  C  CD2    . TYR B 1 145 ? 173.98023 149.45361 83.66235  1.000 51.43149 ? 143 TYR G CD2    1 
ATOM   7870  C  CE1    . TYR B 1 145 ? 176.01679 149.25709 81.82613  1.000 51.43149 ? 143 TYR G CE1    1 
ATOM   7871  C  CE2    . TYR B 1 145 ? 174.06709 150.36840 82.63864  1.000 51.43149 ? 143 TYR G CE2    1 
ATOM   7872  C  CZ     . TYR B 1 145 ? 175.08676 150.26722 81.72432  1.000 51.43149 ? 143 TYR G CZ     1 
ATOM   7873  O  OH     . TYR B 1 145 ? 175.17321 151.18104 80.70120  1.000 51.43149 ? 143 TYR G OH     1 
ATOM   7874  H  H      . TYR B 1 145 ? 172.55955 146.48426 84.80311  1.000 51.43149 ? 143 TYR G H      1 
ATOM   7875  H  HA     . TYR B 1 145 ? 174.73777 145.87267 83.58438  1.000 51.43149 ? 143 TYR G HA     1 
ATOM   7876  H  HB2    . TYR B 1 145 ? 174.11832 147.75177 85.52611  1.000 51.43149 ? 143 TYR G HB2    1 
ATOM   7877  H  HB3    . TYR B 1 145 ? 175.66024 147.42290 85.36887  1.000 51.43149 ? 143 TYR G HB3    1 
ATOM   7878  H  HD1    . TYR B 1 145 ? 176.55144 147.66506 82.92177  1.000 51.43149 ? 143 TYR G HD1    1 
ATOM   7879  H  HD2    . TYR B 1 145 ? 173.28858 149.52418 84.27974  1.000 51.43149 ? 143 TYR G HD2    1 
ATOM   7880  H  HE1    . TYR B 1 145 ? 176.70603 149.19182 81.20558  1.000 51.43149 ? 143 TYR G HE1    1 
ATOM   7881  H  HE2    . TYR B 1 145 ? 173.43992 151.05137 82.56671  1.000 51.43149 ? 143 TYR G HE2    1 
ATOM   7882  H  HH     . TYR B 1 145 ? 174.56152 151.75226 80.77326  1.000 51.43149 ? 143 TYR G HH     1 
ATOM   7883  N  N      . ALA B 1 146 ? 174.80316 144.89887 86.64153  1.000 50.20019 ? 144 ALA G N      1 
ATOM   7884  C  CA     . ALA B 1 146 ? 175.48059 143.99563 87.56409  1.000 50.20019 ? 144 ALA G CA     1 
ATOM   7885  C  C      . ALA B 1 146 ? 175.41099 142.55719 87.08414  1.000 50.20019 ? 144 ALA G C      1 
ATOM   7886  O  O      . ALA B 1 146 ? 176.36895 141.79803 87.25895  1.000 50.20019 ? 144 ALA G O      1 
ATOM   7887  C  CB     . ALA B 1 146 ? 174.86918 144.10822 88.95755  1.000 50.20019 ? 144 ALA G CB     1 
ATOM   7888  H  H      . ALA B 1 146 ? 174.13949 145.32554 86.98357  1.000 50.20019 ? 144 ALA G H      1 
ATOM   7889  H  HA     . ALA B 1 146 ? 176.41546 144.24725 87.62429  1.000 50.20019 ? 144 ALA G HA     1 
ATOM   7890  H  HB1    . ALA B 1 146 ? 174.92910 145.02829 89.25403  1.000 50.20019 ? 144 ALA G HB1    1 
ATOM   7891  H  HB2    . ALA B 1 146 ? 175.35846 143.53122 89.56463  1.000 50.20019 ? 144 ALA G HB2    1 
ATOM   7892  H  HB3    . ALA B 1 146 ? 173.93964 143.83489 88.91611  1.000 50.20019 ? 144 ALA G HB3    1 
ATOM   7893  N  N      . SER B 1 147 ? 174.28951 142.16128 86.48381  1.000 50.47906 ? 145 SER G N      1 
ATOM   7894  C  CA     . SER B 1 147 ? 174.16065 140.80510 85.96887  1.000 50.47906 ? 145 SER G CA     1 
ATOM   7895  C  C      . SER B 1 147 ? 175.11738 140.51873 84.82022  1.000 50.47906 ? 145 SER G C      1 
ATOM   7896  O  O      . SER B 1 147 ? 175.28636 139.35118 84.45705  1.000 50.47906 ? 145 SER G O      1 
ATOM   7897  C  CB     . SER B 1 147 ? 172.72546 140.55415 85.51176  1.000 50.47906 ? 145 SER G CB     1 
ATOM   7898  O  OG     . SER B 1 147 ? 172.51350 139.17893 85.25439  1.000 50.47906 ? 145 SER G OG     1 
ATOM   7899  H  H      . SER B 1 147 ? 173.59599 142.65555 86.36400  1.000 50.47906 ? 145 SER G H      1 
ATOM   7900  H  HA     . SER B 1 147 ? 174.35892 140.17989 86.68341  1.000 50.47906 ? 145 SER G HA     1 
ATOM   7901  H  HB2    . SER B 1 147 ? 172.11668 140.84283 86.20930  1.000 50.47906 ? 145 SER G HB2    1 
ATOM   7902  H  HB3    . SER B 1 147 ? 172.56063 141.05691 84.69864  1.000 50.47906 ? 145 SER G HB3    1 
ATOM   7903  H  HG     . SER B 1 147 ? 172.65156 138.73172 85.95191  1.000 50.47906 ? 145 SER G HG     1 
ATOM   7904  N  N      . GLY B 1 148 ? 175.73888 141.54157 84.24186  1.000 50.66075 ? 146 GLY G N      1 
ATOM   7905  C  CA     . GLY B 1 148 ? 176.67506 141.32655 83.15794  1.000 50.66075 ? 146 GLY G CA     1 
ATOM   7906  C  C      . GLY B 1 148 ? 176.04084 140.92275 81.84878  1.000 50.66075 ? 146 GLY G C      1 
ATOM   7907  O  O      . GLY B 1 148 ? 176.60328 140.09568 81.12613  1.000 50.66075 ? 146 GLY G O      1 
ATOM   7908  H  H      . GLY B 1 148 ? 175.63279 142.36659 84.46025  1.000 50.66075 ? 146 GLY G H      1 
ATOM   7909  H  HA2    . GLY B 1 148 ? 177.17719 142.14284 83.00805  1.000 50.66075 ? 146 GLY G HA2    1 
ATOM   7910  H  HA3    . GLY B 1 148 ? 177.30113 140.63166 83.41496  1.000 50.66075 ? 146 GLY G HA3    1 
ATOM   7911  N  N      . ARG B 1 149 ? 174.88013 141.48189 81.51924  1.000 51.13815 ? 147 ARG G N      1 
ATOM   7912  C  CA     . ARG B 1 149 ? 174.21388 141.19900 80.25883  1.000 51.13815 ? 147 ARG G CA     1 
ATOM   7913  C  C      . ARG B 1 149 ? 173.50209 142.45635 79.78627  1.000 51.13815 ? 147 ARG G C      1 
ATOM   7914  O  O      . ARG B 1 149 ? 173.22705 143.36811 80.56777  1.000 51.13815 ? 147 ARG G O      1 
ATOM   7915  C  CB     . ARG B 1 149 ? 173.22060 140.03985 80.39216  1.000 51.13815 ? 147 ARG G CB     1 
ATOM   7916  C  CG     . ARG B 1 149 ? 172.02592 140.35748 81.26000  1.000 51.13815 ? 147 ARG G CG     1 
ATOM   7917  C  CD     . ARG B 1 149 ? 171.26317 139.10460 81.63716  1.000 51.13815 ? 147 ARG G CD     1 
ATOM   7918  N  NE     . ARG B 1 149 ? 172.03165 138.24462 82.53015  1.000 51.13815 ? 147 ARG G NE     1 
ATOM   7919  C  CZ     . ARG B 1 149 ? 172.37786 136.99049 82.27146  1.000 51.13815 ? 147 ARG G CZ     1 
ATOM   7920  N  NH1    . ARG B 1 149 ? 172.03729 136.39203 81.14142  1.000 51.13815 ? 147 ARG G NH1    1 
ATOM   7921  N  NH2    . ARG B 1 149 ? 173.08414 136.31616 83.17274  1.000 51.13815 ? 147 ARG G NH2    1 
ATOM   7922  H  H      . ARG B 1 149 ? 174.45394 142.03695 82.01905  1.000 51.13815 ? 147 ARG G H      1 
ATOM   7923  H  HA     . ARG B 1 149 ? 174.87598 140.95709 79.59262  1.000 51.13815 ? 147 ARG G HA     1 
ATOM   7924  H  HB2    . ARG B 1 149 ? 172.89251 139.80581 79.50968  1.000 51.13815 ? 147 ARG G HB2    1 
ATOM   7925  H  HB3    . ARG B 1 149 ? 173.67941 139.28056 80.78410  1.000 51.13815 ? 147 ARG G HB3    1 
ATOM   7926  H  HG2    . ARG B 1 149 ? 172.32752 140.78749 82.07549  1.000 51.13815 ? 147 ARG G HG2    1 
ATOM   7927  H  HG3    . ARG B 1 149 ? 171.42396 140.94295 80.77471  1.000 51.13815 ? 147 ARG G HG3    1 
ATOM   7928  H  HD2    . ARG B 1 149 ? 170.45092 139.36149 82.10090  1.000 51.13815 ? 147 ARG G HD2    1 
ATOM   7929  H  HD3    . ARG B 1 149 ? 171.03993 138.62131 80.82933  1.000 51.13815 ? 147 ARG G HD3    1 
ATOM   7930  H  HE     . ARG B 1 149 ? 172.28902 138.58025 83.27890  1.000 51.13815 ? 147 ARG G HE     1 
ATOM   7931  H  HH11   . ARG B 1 149 ? 171.58145 136.80718 80.54450  1.000 51.13815 ? 147 ARG G HH11   1 
ATOM   7932  H  HH12   . ARG B 1 149 ? 172.27669 135.57775 81.00288  1.000 51.13815 ? 147 ARG G HH12   1 
ATOM   7933  H  HH21   . ARG B 1 149 ? 173.31134 136.69354 83.91135  1.000 51.13815 ? 147 ARG G HH21   1 
ATOM   7934  H  HH22   . ARG B 1 149 ? 173.31433 135.50239 83.01697  1.000 51.13815 ? 147 ARG G HH22   1 
ATOM   7935  N  N      . THR B 1 150 ? 173.21644 142.50013 78.48653  1.000 51.13508 ? 148 THR G N      1 
ATOM   7936  C  CA     . THR B 1 150 ? 172.56120 143.64640 77.87380  1.000 51.13508 ? 148 THR G CA     1 
ATOM   7937  C  C      . THR B 1 150 ? 171.09855 143.39552 77.53865  1.000 51.13508 ? 148 THR G C      1 
ATOM   7938  O  O      . THR B 1 150 ? 170.42904 144.31235 77.05567  1.000 51.13508 ? 148 THR G O      1 
ATOM   7939  C  CB     . THR B 1 150 ? 173.29948 144.05706 76.59445  1.000 51.13508 ? 148 THR G CB     1 
ATOM   7940  O  OG1    . THR B 1 150 ? 173.42693 142.92451 75.72667  1.000 51.13508 ? 148 THR G OG1    1 
ATOM   7941  C  CG2    . THR B 1 150 ? 174.67852 144.59872 76.92265  1.000 51.13508 ? 148 THR G CG2    1 
ATOM   7942  H  H      . THR B 1 150 ? 173.39583 141.86717 77.93264  1.000 51.13508 ? 148 THR G H      1 
ATOM   7943  H  HA     . THR B 1 150 ? 172.59879 144.39589 78.48820  1.000 51.13508 ? 148 THR G HA     1 
ATOM   7944  H  HB     . THR B 1 150 ? 172.79731 144.75309 76.14235  1.000 51.13508 ? 148 THR G HB     1 
ATOM   7945  H  HG1    . THR B 1 150 ? 173.81706 143.14814 75.01711  1.000 51.13508 ? 148 THR G HG1    1 
ATOM   7946  H  HG21   . THR B 1 150 ? 175.13108 144.86848 76.10811  1.000 51.13508 ? 148 THR G HG21   1 
ATOM   7947  H  HG22   . THR B 1 150 ? 175.20655 143.91574 77.36514  1.000 51.13508 ? 148 THR G HG22   1 
ATOM   7948  H  HG23   . THR B 1 150 ? 174.60166 145.36727 77.50932  1.000 51.13508 ? 148 THR G HG23   1 
ATOM   7949  N  N      . THR B 1 151 ? 170.59097 142.18921 77.77269  1.000 50.21818 ? 149 THR G N      1 
ATOM   7950  C  CA     . THR B 1 151 ? 169.21116 141.84327 77.46901  1.000 50.21818 ? 149 THR G CA     1 
ATOM   7951  C  C      . THR B 1 151 ? 168.61389 141.08424 78.64059  1.000 50.21818 ? 149 THR G C      1 
ATOM   7952  O  O      . THR B 1 151 ? 169.30648 140.31415 79.30988  1.000 50.21818 ? 149 THR G O      1 
ATOM   7953  C  CB     . THR B 1 151 ? 169.11241 140.99152 76.19866  1.000 50.21818 ? 149 THR G CB     1 
ATOM   7954  O  OG1    . THR B 1 151 ? 169.51399 141.76914 75.06580  1.000 50.21818 ? 149 THR G OG1    1 
ATOM   7955  C  CG2    . THR B 1 151 ? 167.69338 140.50075 75.99112  1.000 50.21818 ? 149 THR G CG2    1 
ATOM   7956  H  H      . THR B 1 151 ? 171.03829 141.53991 78.11586  1.000 50.21818 ? 149 THR G H      1 
ATOM   7957  H  HA     . THR B 1 151 ? 168.69467 142.65305 77.33534  1.000 50.21818 ? 149 THR G HA     1 
ATOM   7958  H  HB     . THR B 1 151 ? 169.69423 140.21986 76.28210  1.000 50.21818 ? 149 THR G HB     1 
ATOM   7959  H  HG1    . THR B 1 151 ? 169.46743 141.30523 74.36731  1.000 50.21818 ? 149 THR G HG1    1 
ATOM   7960  H  HG21   . THR B 1 151 ? 167.57149 140.22255 75.06992  1.000 50.21818 ? 149 THR G HG21   1 
ATOM   7961  H  HG22   . THR B 1 151 ? 167.06478 141.21207 76.19085  1.000 50.21818 ? 149 THR G HG22   1 
ATOM   7962  H  HG23   . THR B 1 151 ? 167.51149 139.74721 76.57410  1.000 50.21818 ? 149 THR G HG23   1 
ATOM   7963  N  N      . GLY B 1 152 ? 167.33210 141.30037 78.87981  1.000 48.84744 ? 150 GLY G N      1 
ATOM   7964  C  CA     . GLY B 1 152 ? 166.64344 140.61993 79.95598  1.000 48.84744 ? 150 GLY G CA     1 
ATOM   7965  C  C      . GLY B 1 152 ? 165.56301 141.49541 80.53713  1.000 48.84744 ? 150 GLY G C      1 
ATOM   7966  O  O      . GLY B 1 152 ? 165.47210 142.68792 80.25588  1.000 48.84744 ? 150 GLY G O      1 
ATOM   7967  H  H      . GLY B 1 152 ? 166.83691 141.83937 78.42893  1.000 48.84744 ? 150 GLY G H      1 
ATOM   7968  H  HA2    . GLY B 1 152 ? 166.23754 139.80475 79.62249  1.000 48.84744 ? 150 GLY G HA2    1 
ATOM   7969  H  HA3    . GLY B 1 152 ? 167.27205 140.39199 80.65871  1.000 48.84744 ? 150 GLY G HA3    1 
ATOM   7970  N  N      . ILE B 1 153 ? 164.73103 140.87196 81.36259  1.000 47.88282 ? 151 ILE G N      1 
ATOM   7971  C  CA     . ILE B 1 153 ? 163.65411 141.55461 82.06717  1.000 47.88282 ? 151 ILE G CA     1 
ATOM   7972  C  C      . ILE B 1 153 ? 163.94397 141.44885 83.55539  1.000 47.88282 ? 151 ILE G C      1 
ATOM   7973  O  O      . ILE B 1 153 ? 163.96907 140.34718 84.11524  1.000 47.88282 ? 151 ILE G O      1 
ATOM   7974  C  CB     . ILE B 1 153 ? 162.27823 140.96666 81.71695  1.000 47.88282 ? 151 ILE G CB     1 
ATOM   7975  C  CG1    . ILE B 1 153 ? 161.18216 141.68559 82.49712  1.000 47.88282 ? 151 ILE G CG1    1 
ATOM   7976  C  CG2    . ILE B 1 153 ? 162.22339 139.47760 82.00557  1.000 47.88282 ? 151 ILE G CG2    1 
ATOM   7977  C  CD1    . ILE B 1 153 ? 159.80470 141.39217 81.99173  1.000 47.88282 ? 151 ILE G CD1    1 
ATOM   7978  H  H      . ILE B 1 153 ? 164.77646 140.03167 81.53677  1.000 47.88282 ? 151 ILE G H      1 
ATOM   7979  H  HA     . ILE B 1 153 ? 163.65281 142.49376 81.82487  1.000 47.88282 ? 151 ILE G HA     1 
ATOM   7980  H  HB     . ILE B 1 153 ? 162.11938 141.10169 80.76966  1.000 47.88282 ? 151 ILE G HB     1 
ATOM   7981  H  HG12   . ILE B 1 153 ? 161.22141 141.40808 83.42568  1.000 47.88282 ? 151 ILE G HG12   1 
ATOM   7982  H  HG13   . ILE B 1 153 ? 161.32602 142.64276 82.43205  1.000 47.88282 ? 151 ILE G HG13   1 
ATOM   7983  H  HG21   . ILE B 1 153 ? 163.00807 139.04565 81.63545  1.000 47.88282 ? 151 ILE G HG21   1 
ATOM   7984  H  HG22   . ILE B 1 153 ? 161.42541 139.11059 81.59393  1.000 47.88282 ? 151 ILE G HG22   1 
ATOM   7985  H  HG23   . ILE B 1 153 ? 162.18902 139.33831 82.96422  1.000 47.88282 ? 151 ILE G HG23   1 
ATOM   7986  H  HD11   . ILE B 1 153 ? 159.17144 141.96737 82.44884  1.000 47.88282 ? 151 ILE G HD11   1 
ATOM   7987  H  HD12   . ILE B 1 153 ? 159.77699 141.56096 81.03693  1.000 47.88282 ? 151 ILE G HD12   1 
ATOM   7988  H  HD13   . ILE B 1 153 ? 159.59572 140.46208 82.16961  1.000 47.88282 ? 151 ILE G HD13   1 
ATOM   7989  N  N      . VAL B 1 154 ? 164.16397 142.58722 84.19175  1.000 47.38247 ? 152 VAL G N      1 
ATOM   7990  C  CA     . VAL B 1 154 ? 164.55493 142.61462 85.59333  1.000 47.38247 ? 152 VAL G CA     1 
ATOM   7991  C  C      . VAL B 1 154 ? 163.31017 142.68385 86.46084  1.000 47.38247 ? 152 VAL G C      1 
ATOM   7992  O  O      . VAL B 1 154 ? 162.34366 143.37851 86.13392  1.000 47.38247 ? 152 VAL G O      1 
ATOM   7993  C  CB     . VAL B 1 154 ? 165.48727 143.80551 85.86522  1.000 47.38247 ? 152 VAL G CB     1 
ATOM   7994  C  CG1    . VAL B 1 154 ? 165.89204 143.83632 87.32666  1.000 47.38247 ? 152 VAL G CG1    1 
ATOM   7995  C  CG2    . VAL B 1 154 ? 166.70317 143.73874 84.96414  1.000 47.38247 ? 152 VAL G CG2    1 
ATOM   7996  H  H      . VAL B 1 154 ? 164.09314 143.36536 83.83251  1.000 47.38247 ? 152 VAL G H      1 
ATOM   7997  H  HA     . VAL B 1 154 ? 165.03211 141.79879 85.81089  1.000 47.38247 ? 152 VAL G HA     1 
ATOM   7998  H  HB     . VAL B 1 154 ? 165.01276 144.62818 85.66839  1.000 47.38247 ? 152 VAL G HB     1 
ATOM   7999  H  HG11   . VAL B 1 154 ? 166.58490 144.50390 87.44843  1.000 47.38247 ? 152 VAL G HG11   1 
ATOM   8000  H  HG12   . VAL B 1 154 ? 165.11967 144.06458 87.86659  1.000 47.38247 ? 152 VAL G HG12   1 
ATOM   8001  H  HG13   . VAL B 1 154 ? 166.22752 142.96188 87.57937  1.000 47.38247 ? 152 VAL G HG13   1 
ATOM   8002  H  HG21   . VAL B 1 154 ? 166.52870 144.25295 84.16043  1.000 47.38247 ? 152 VAL G HG21   1 
ATOM   8003  H  HG22   . VAL B 1 154 ? 166.87252 142.81192 84.73308  1.000 47.38247 ? 152 VAL G HG22   1 
ATOM   8004  H  HG23   . VAL B 1 154 ? 167.46841 144.10520 85.43410  1.000 47.38247 ? 152 VAL G HG23   1 
ATOM   8005  N  N      . LEU B 1 155 ? 163.32783 141.95320 87.57004  1.000 46.89198 ? 153 LEU G N      1 
ATOM   8006  C  CA     . LEU B 1 155 ? 162.25956 141.98359 88.56191  1.000 46.89198 ? 153 LEU G CA     1 
ATOM   8007  C  C      . LEU B 1 155 ? 162.87625 142.41222 89.88343  1.000 46.89198 ? 153 LEU G C      1 
ATOM   8008  O  O      . LEU B 1 155 ? 163.38502 141.57659 90.63552  1.000 46.89198 ? 153 LEU G O      1 
ATOM   8009  C  CB     . LEU B 1 155 ? 161.57926 140.62238 88.68621  1.000 46.89198 ? 153 LEU G CB     1 
ATOM   8010  C  CG     . LEU B 1 155 ? 160.71633 140.40584 89.93116  1.000 46.89198 ? 153 LEU G CG     1 
ATOM   8011  C  CD1    . LEU B 1 155 ? 159.62523 141.45029 90.02045  1.000 46.89198 ? 153 LEU G CD1    1 
ATOM   8012  C  CD2    . LEU B 1 155 ? 160.11778 139.01594 89.92034  1.000 46.89198 ? 153 LEU G CD2    1 
ATOM   8013  H  H      . LEU B 1 155 ? 163.96714 141.41649 87.77654  1.000 46.89198 ? 153 LEU G H      1 
ATOM   8014  H  HA     . LEU B 1 155 ? 161.59220 142.63900 88.30641  1.000 46.89198 ? 153 LEU G HA     1 
ATOM   8015  H  HB2    . LEU B 1 155 ? 161.00560 140.49736 87.91400  1.000 46.89198 ? 153 LEU G HB2    1 
ATOM   8016  H  HB3    . LEU B 1 155 ? 162.26645 139.93770 88.68986  1.000 46.89198 ? 153 LEU G HB3    1 
ATOM   8017  H  HG     . LEU B 1 155 ? 161.26727 140.47953 90.72479  1.000 46.89198 ? 153 LEU G HG     1 
ATOM   8018  H  HD11   . LEU B 1 155 ? 160.03105 142.32348 90.13743  1.000 46.89198 ? 153 LEU G HD11   1 
ATOM   8019  H  HD12   . LEU B 1 155 ? 159.10490 141.43341 89.20212  1.000 46.89198 ? 153 LEU G HD12   1 
ATOM   8020  H  HD13   . LEU B 1 155 ? 159.05607 141.24661 90.77905  1.000 46.89198 ? 153 LEU G HD13   1 
ATOM   8021  H  HD21   . LEU B 1 155 ? 160.83561 138.36382 89.90274  1.000 46.89198 ? 153 LEU G HD21   1 
ATOM   8022  H  HD22   . LEU B 1 155 ? 159.58204 138.89701 90.72018  1.000 46.89198 ? 153 LEU G HD22   1 
ATOM   8023  H  HD23   . LEU B 1 155 ? 159.56185 138.91779 89.13169  1.000 46.89198 ? 153 LEU G HD23   1 
ATOM   8024  N  N      . ASP B 1 156 ? 162.83572 143.70782 90.16239  1.000 47.20757 ? 154 ASP G N      1 
ATOM   8025  C  CA     . ASP B 1 156 ? 163.40602 144.27241 91.37467  1.000 47.20757 ? 154 ASP G CA     1 
ATOM   8026  C  C      . ASP B 1 156 ? 162.29680 144.51247 92.38440  1.000 47.20757 ? 154 ASP G C      1 
ATOM   8027  O  O      . ASP B 1 156 ? 161.34235 145.24011 92.09958  1.000 47.20757 ? 154 ASP G O      1 
ATOM   8028  C  CB     . ASP B 1 156 ? 164.13627 145.58097 91.07404  1.000 47.20757 ? 154 ASP G CB     1 
ATOM   8029  C  CG     . ASP B 1 156 ? 165.02697 146.02559 92.21317  1.000 47.20757 ? 154 ASP G CG     1 
ATOM   8030  O  OD1    . ASP B 1 156 ? 166.03710 145.34628 92.48214  1.000 47.20757 ? 154 ASP G OD1    1 
ATOM   8031  O  OD2    . ASP B 1 156 ? 164.71691 147.05629 92.84352  1.000 47.20757 ? 154 ASP G OD2    1 
ATOM   8032  H  H      . ASP B 1 156 ? 162.47236 144.29518 89.64999  1.000 47.20757 ? 154 ASP G H      1 
ATOM   8033  H  HA     . ASP B 1 156 ? 164.04126 143.64767 91.75737  1.000 47.20757 ? 154 ASP G HA     1 
ATOM   8034  H  HB2    . ASP B 1 156 ? 164.69267 145.45944 90.28861  1.000 47.20757 ? 154 ASP G HB2    1 
ATOM   8035  H  HB3    . ASP B 1 156 ? 163.48215 146.27816 90.91353  1.000 47.20757 ? 154 ASP G HB3    1 
ATOM   8036  N  N      . SER B 1 157 ? 162.42227 143.89918 93.55681  1.000 46.22729 ? 155 SER G N      1 
ATOM   8037  C  CA     . SER B 1 157 ? 161.48647 144.11953 94.65081  1.000 46.22729 ? 155 SER G CA     1 
ATOM   8038  C  C      . SER B 1 157 ? 162.28694 144.33278 95.92097  1.000 46.22729 ? 155 SER G C      1 
ATOM   8039  O  O      . SER B 1 157 ? 163.00467 143.43209 96.36138  1.000 46.22729 ? 155 SER G O      1 
ATOM   8040  C  CB     . SER B 1 157 ? 160.52471 142.94252 94.81373  1.000 46.22729 ? 155 SER G CB     1 
ATOM   8041  O  OG     . SER B 1 157 ? 161.23290 141.72704 94.92604  1.000 46.22729 ? 155 SER G OG     1 
ATOM   8042  H  H      . SER B 1 157 ? 163.05131 143.34359 93.74512  1.000 46.22729 ? 155 SER G H      1 
ATOM   8043  H  HA     . SER B 1 157 ? 160.96608 144.92001 94.47868  1.000 46.22729 ? 155 SER G HA     1 
ATOM   8044  H  HB2    . SER B 1 157 ? 159.99715 143.07580 95.61673  1.000 46.22729 ? 155 SER G HB2    1 
ATOM   8045  H  HB3    . SER B 1 157 ? 159.94389 142.89893 94.03828  1.000 46.22729 ? 155 SER G HB3    1 
ATOM   8046  H  HG     . SER B 1 157 ? 161.67454 141.58975 94.22547  1.000 46.22729 ? 155 SER G HG     1 
ATOM   8047  N  N      . GLY B 1 158 ? 162.16520 145.51426 96.50049  1.000 46.06857 ? 156 GLY G N      1 
ATOM   8048  C  CA     . GLY B 1 158 ? 162.87009 145.87311 97.70921  1.000 46.06857 ? 156 GLY G CA     1 
ATOM   8049  C  C      . GLY B 1 158 ? 161.95359 145.89902 98.91021  1.000 46.06857 ? 156 GLY G C      1 
ATOM   8050  O  O      . GLY B 1 158 ? 161.28614 144.91026 99.22895  1.000 46.06857 ? 156 GLY G O      1 
ATOM   8051  H  H      . GLY B 1 158 ? 161.66137 146.14333 96.20107  1.000 46.06857 ? 156 GLY G H      1 
ATOM   8052  H  HA2    . GLY B 1 158 ? 163.57982 145.23412 97.87580  1.000 46.06857 ? 156 GLY G HA2    1 
ATOM   8053  H  HA3    . GLY B 1 158 ? 163.26345 146.75357 97.60307  1.000 46.06857 ? 156 GLY G HA3    1 
ATOM   8054  N  N      . ASP B 1 159 ? 161.92487 147.04319 99.58561  1.000 48.19653 ? 157 ASP G N      1 
ATOM   8055  C  CA     . ASP B 1 159 ? 161.08294 147.22094 100.75764 1.000 48.19653 ? 157 ASP G CA     1 
ATOM   8056  C  C      . ASP B 1 159 ? 159.82270 148.01008 100.45325 1.000 48.19653 ? 157 ASP G C      1 
ATOM   8057  O  O      . ASP B 1 159 ? 158.82856 147.87266 101.17253 1.000 48.19653 ? 157 ASP G O      1 
ATOM   8058  C  CB     . ASP B 1 159 ? 161.86668 147.93569 101.85923 1.000 48.19653 ? 157 ASP G CB     1 
ATOM   8059  C  CG     . ASP B 1 159 ? 161.29878 147.68429 103.23698 1.000 48.19653 ? 157 ASP G CG     1 
ATOM   8060  O  OD1    . ASP B 1 159 ? 161.04066 146.51028 103.56668 1.000 48.19653 ? 157 ASP G OD1    1 
ATOM   8061  O  OD2    . ASP B 1 159 ? 161.11401 148.65907 103.99366 1.000 48.19653 ? 157 ASP G OD2    1 
ATOM   8062  H  H      . ASP B 1 159 ? 162.38913 147.73780 99.38104  1.000 48.19653 ? 157 ASP G H      1 
ATOM   8063  H  HA     . ASP B 1 159 ? 160.81639 146.35123 101.09425 1.000 48.19653 ? 157 ASP G HA     1 
ATOM   8064  H  HB2    . ASP B 1 159 ? 162.78368 147.62237 101.85087 1.000 48.19653 ? 157 ASP G HB2    1 
ATOM   8065  H  HB3    . ASP B 1 159 ? 161.84050 148.89108 101.69559 1.000 48.19653 ? 157 ASP G HB3    1 
ATOM   8066  N  N      . GLY B 1 160 ? 159.83894 148.83161 99.40887  1.000 47.90246 ? 158 GLY G N      1 
ATOM   8067  C  CA     . GLY B 1 160 ? 158.71198 149.69161 99.11791  1.000 47.90246 ? 158 GLY G CA     1 
ATOM   8068  C  C      . GLY B 1 160 ? 158.03022 149.43864 97.79094  1.000 47.90246 ? 158 GLY G C      1 
ATOM   8069  O  O      . GLY B 1 160 ? 156.81734 149.63153 97.68057  1.000 47.90246 ? 158 GLY G O      1 
ATOM   8070  H  H      . GLY B 1 160 ? 160.49405 148.90730 98.85658  1.000 47.90246 ? 158 GLY G H      1 
ATOM   8071  H  HA2    . GLY B 1 160 ? 158.04536 149.59585 99.81546  1.000 47.90246 ? 158 GLY G HA2    1 
ATOM   8072  H  HA3    . GLY B 1 160 ? 159.01527 150.61267 99.12064  1.000 47.90246 ? 158 GLY G HA3    1 
ATOM   8073  N  N      . VAL B 1 161 ? 158.77639 149.00730 96.77771  1.000 46.53812 ? 159 VAL G N      1 
ATOM   8074  C  CA     . VAL B 1 161 ? 158.24019 148.90000 95.42839  1.000 46.53812 ? 159 VAL G CA     1 
ATOM   8075  C  C      . VAL B 1 161 ? 158.73921 147.62757 94.76614  1.000 46.53812 ? 159 VAL G C      1 
ATOM   8076  O  O      . VAL B 1 161 ? 159.85468 147.16404 95.01797  1.000 46.53812 ? 159 VAL G O      1 
ATOM   8077  C  CB     . VAL B 1 161 ? 158.61617 150.12273 94.56612  1.000 46.53812 ? 159 VAL G CB     1 
ATOM   8078  C  CG1    . VAL B 1 161 ? 158.01295 151.38047 95.14388  1.000 46.53812 ? 159 VAL G CG1    1 
ATOM   8079  C  CG2    . VAL B 1 161 ? 160.11906 150.25684 94.46507  1.000 46.53812 ? 159 VAL G CG2    1 
ATOM   8080  H  H      . VAL B 1 161 ? 159.60002 148.76940 96.84804  1.000 46.53812 ? 159 VAL G H      1 
ATOM   8081  H  HA     . VAL B 1 161 ? 157.27260 148.85157 95.47156  1.000 46.53812 ? 159 VAL G HA     1 
ATOM   8082  H  HB     . VAL B 1 161 ? 158.26316 150.00197 93.67083  1.000 46.53812 ? 159 VAL G HB     1 
ATOM   8083  H  HG11   . VAL B 1 161 ? 158.21322 152.12506 94.55535  1.000 46.53812 ? 159 VAL G HG11   1 
ATOM   8084  H  HG12   . VAL B 1 161 ? 157.05280 151.26503 95.21784  1.000 46.53812 ? 159 VAL G HG12   1 
ATOM   8085  H  HG13   . VAL B 1 161 ? 158.39570 151.53949 96.02076  1.000 46.53812 ? 159 VAL G HG13   1 
ATOM   8086  H  HG21   . VAL B 1 161 ? 160.49804 150.26293 95.35780  1.000 46.53812 ? 159 VAL G HG21   1 
ATOM   8087  H  HG22   . VAL B 1 161 ? 160.33018 151.08811 94.01200  1.000 46.53812 ? 159 VAL G HG22   1 
ATOM   8088  H  HG23   . VAL B 1 161 ? 160.47335 149.50800 93.96090  1.000 46.53812 ? 159 VAL G HG23   1 
ATOM   8089  N  N      . THR B 1 162 ? 157.89485 147.06735 93.90688  1.000 45.74823 ? 160 THR G N      1 
ATOM   8090  C  CA     . THR B 1 162 ? 158.26301 145.99072 93.00069  1.000 45.74823 ? 160 THR G CA     1 
ATOM   8091  C  C      . THR B 1 162 ? 157.97506 146.45923 91.58458  1.000 45.74823 ? 160 THR G C      1 
ATOM   8092  O  O      . THR B 1 162 ? 156.87117 146.93362 91.30361  1.000 45.74823 ? 160 THR G O      1 
ATOM   8093  C  CB     . THR B 1 162 ? 157.47994 144.71422 93.30407  1.000 45.74823 ? 160 THR G CB     1 
ATOM   8094  O  OG1    . THR B 1 162 ? 157.79247 144.25892 94.62317  1.000 45.74823 ? 160 THR G OG1    1 
ATOM   8095  C  CG2    . THR B 1 162 ? 157.81965 143.63199 92.30835  1.000 45.74823 ? 160 THR G CG2    1 
ATOM   8096  H  H      . THR B 1 162 ? 157.07242 147.30654 93.82876  1.000 45.74823 ? 160 THR G H      1 
ATOM   8097  H  HA     . THR B 1 162 ? 159.21028 145.80177 93.08103  1.000 45.74823 ? 160 THR G HA     1 
ATOM   8098  H  HB     . THR B 1 162 ? 156.52937 144.89744 93.24346  1.000 45.74823 ? 160 THR G HB     1 
ATOM   8099  H  HG1    . THR B 1 162 ? 157.57922 144.84339 95.18738  1.000 45.74823 ? 160 THR G HG1    1 
ATOM   8100  H  HG21   . THR B 1 162 ? 157.51052 142.77327 92.63697  1.000 45.74823 ? 160 THR G HG21   1 
ATOM   8101  H  HG22   . THR B 1 162 ? 157.39122 143.81430 91.45759  1.000 45.74823 ? 160 THR G HG22   1 
ATOM   8102  H  HG23   . THR B 1 162 ? 158.77974 143.59034 92.17676  1.000 45.74823 ? 160 THR G HG23   1 
ATOM   8103  N  N      . HIS B 1 163 ? 158.95875 146.33681 90.69666  1.000 45.63592 ? 161 HIS G N      1 
ATOM   8104  C  CA     . HIS B 1 163 ? 158.78063 146.81538 89.33524  1.000 45.63592 ? 161 HIS G CA     1 
ATOM   8105  C  C      . HIS B 1 163 ? 159.51258 145.90422 88.36446  1.000 45.63592 ? 161 HIS G C      1 
ATOM   8106  O  O      . HIS B 1 163 ? 160.47458 145.22300 88.72116  1.000 45.63592 ? 161 HIS G O      1 
ATOM   8107  C  CB     . HIS B 1 163 ? 159.26921 148.25786 89.17637  1.000 45.63592 ? 161 HIS G CB     1 
ATOM   8108  C  CG     . HIS B 1 163 ? 160.69371 148.46643 89.57929  1.000 45.63592 ? 161 HIS G CG     1 
ATOM   8109  N  ND1    . HIS B 1 163 ? 161.07423 148.68009 90.88518  1.000 45.63592 ? 161 HIS G ND1    1 
ATOM   8110  C  CD2    . HIS B 1 163 ? 161.82903 148.51370 88.84470  1.000 45.63592 ? 161 HIS G CD2    1 
ATOM   8111  C  CE1    . HIS B 1 163 ? 162.38355 148.84089 90.93932  1.000 45.63592 ? 161 HIS G CE1    1 
ATOM   8112  N  NE2    . HIS B 1 163 ? 162.86561 148.74323 89.71457  1.000 45.63592 ? 161 HIS G NE2    1 
ATOM   8113  H  H      . HIS B 1 163 ? 159.72800 145.98652 90.85718  1.000 45.63592 ? 161 HIS G H      1 
ATOM   8114  H  HA     . HIS B 1 163 ? 157.83723 146.79222 89.11148  1.000 45.63592 ? 161 HIS G HA     1 
ATOM   8115  H  HB2    . HIS B 1 163 ? 159.18461 148.51467 88.24461  1.000 45.63592 ? 161 HIS G HB2    1 
ATOM   8116  H  HB3    . HIS B 1 163 ? 158.71837 148.83560 89.72789  1.000 45.63592 ? 161 HIS G HB3    1 
ATOM   8117  H  HD2    . HIS B 1 163 ? 161.89576 148.40461 87.92354  1.000 45.63592 ? 161 HIS G HD2    1 
ATOM   8118  H  HE1    . HIS B 1 163 ? 162.88185 148.99536 91.70941  1.000 45.63592 ? 161 HIS G HE1    1 
ATOM   8119  H  HE2    . HIS B 1 163 ? 163.69486 148.81270 89.49705  1.000 45.63592 ? 161 HIS G HE2    1 
ATOM   8120  N  N      . ASN B 1 164 ? 159.03210 145.90446 87.12471  1.000 46.25147 ? 162 ASN G N      1 
ATOM   8121  C  CA     . ASN B 1 164 ? 159.62636 145.16176 86.02513  1.000 46.25147 ? 162 ASN G CA     1 
ATOM   8122  C  C      . ASN B 1 164 ? 160.11511 146.14253 84.97320  1.000 46.25147 ? 162 ASN G C      1 
ATOM   8123  O  O      . ASN B 1 164 ? 159.46085 147.15322 84.70811  1.000 46.25147 ? 162 ASN G O      1 
ATOM   8124  C  CB     . ASN B 1 164 ? 158.62086 144.20176 85.39318  1.000 46.25147 ? 162 ASN G CB     1 
ATOM   8125  C  CG     . ASN B 1 164 ? 158.31300 143.01663 86.27313  1.000 46.25147 ? 162 ASN G CG     1 
ATOM   8126  O  OD1    . ASN B 1 164 ? 157.20241 142.87706 86.77572  1.000 46.25147 ? 162 ASN G OD1    1 
ATOM   8127  N  ND2    . ASN B 1 164 ? 159.29131 142.14225 86.44993  1.000 46.25147 ? 162 ASN G ND2    1 
ATOM   8128  H  H      . ASN B 1 164 ? 158.33334 146.34777 86.89054  1.000 46.25147 ? 162 ASN G H      1 
ATOM   8129  H  HA     . ASN B 1 164 ? 160.38201 144.65059 86.34957  1.000 46.25147 ? 162 ASN G HA     1 
ATOM   8130  H  HB2    . ASN B 1 164 ? 157.79107 144.67609 85.22869  1.000 46.25147 ? 162 ASN G HB2    1 
ATOM   8131  H  HB3    . ASN B 1 164 ? 158.98393 143.86819 84.55791  1.000 46.25147 ? 162 ASN G HB3    1 
ATOM   8132  H  HD21   . ASN B 1 164 ? 160.05618 142.27190 86.07841  1.000 46.25147 ? 162 ASN G HD21   1 
ATOM   8133  H  HD22   . ASN B 1 164 ? 159.16447 141.44857 86.94205  1.000 46.25147 ? 162 ASN G HD22   1 
ATOM   8134  N  N      . VAL B 1 165 ? 161.26015 145.84205 84.37183  1.000 47.19646 ? 163 VAL G N      1 
ATOM   8135  C  CA     . VAL B 1 165 ? 161.82470 146.69158 83.32751  1.000 47.19646 ? 163 VAL G CA     1 
ATOM   8136  C  C      . VAL B 1 165 ? 162.40242 145.81125 82.22739  1.000 47.19646 ? 163 VAL G C      1 
ATOM   8137  O  O      . VAL B 1 165 ? 163.51621 145.29304 82.37886  1.000 47.19646 ? 163 VAL G O      1 
ATOM   8138  C  CB     . VAL B 1 165 ? 162.89894 147.63199 83.89129  1.000 47.19646 ? 163 VAL G CB     1 
ATOM   8139  C  CG1    . VAL B 1 165 ? 163.49687 148.46851 82.77863  1.000 47.19646 ? 163 VAL G CG1    1 
ATOM   8140  C  CG2    . VAL B 1 165 ? 162.31189 148.52032 84.97358  1.000 47.19646 ? 163 VAL G CG2    1 
ATOM   8141  H  H      . VAL B 1 165 ? 161.73413 145.14733 84.55155  1.000 47.19646 ? 163 VAL G H      1 
ATOM   8142  H  HA     . VAL B 1 165 ? 161.12290 147.24053 82.94913  1.000 47.19646 ? 163 VAL G HA     1 
ATOM   8143  H  HB     . VAL B 1 165 ? 163.60913 147.10255 84.28574  1.000 47.19646 ? 163 VAL G HB     1 
ATOM   8144  H  HG11   . VAL B 1 165 ? 164.02650 149.18234 83.16681  1.000 47.19646 ? 163 VAL G HG11   1 
ATOM   8145  H  HG12   . VAL B 1 165 ? 164.06243 147.90589 82.22695  1.000 47.19646 ? 163 VAL G HG12   1 
ATOM   8146  H  HG13   . VAL B 1 165 ? 162.77951 148.84262 82.24420  1.000 47.19646 ? 163 VAL G HG13   1 
ATOM   8147  H  HG21   . VAL B 1 165 ? 162.45017 148.09972 85.83654  1.000 47.19646 ? 163 VAL G HG21   1 
ATOM   8148  H  HG22   . VAL B 1 165 ? 161.36328 148.63306 84.80874  1.000 47.19646 ? 163 VAL G HG22   1 
ATOM   8149  H  HG23   . VAL B 1 165 ? 162.75170 149.38448 84.95149  1.000 47.19646 ? 163 VAL G HG23   1 
ATOM   8150  N  N      . PRO B 1 166 ? 161.69630 145.60653 81.11641  1.000 47.90935 ? 164 PRO G N      1 
ATOM   8151  C  CA     . PRO B 1 166 ? 162.28231 144.84431 80.00775  1.000 47.90935 ? 164 PRO G CA     1 
ATOM   8152  C  C      . PRO B 1 166 ? 163.34789 145.66133 79.29534  1.000 47.90935 ? 164 PRO G C      1 
ATOM   8153  O  O      . PRO B 1 166 ? 163.17827 146.85908 79.06497  1.000 47.90935 ? 164 PRO G O      1 
ATOM   8154  C  CB     . PRO B 1 166 ? 161.08430 144.56082 79.09316  1.000 47.90935 ? 164 PRO G CB     1 
ATOM   8155  C  CG     . PRO B 1 166 ? 159.87492 144.93366 79.88182  1.000 47.90935 ? 164 PRO G CG     1 
ATOM   8156  C  CD     . PRO B 1 166 ? 160.30657 145.98527 80.83189  1.000 47.90935 ? 164 PRO G CD     1 
ATOM   8157  H  HA     . PRO B 1 166 ? 162.66187 144.00964 80.32396  1.000 47.90935 ? 164 PRO G HA     1 
ATOM   8158  H  HB2    . PRO B 1 166 ? 161.15031 145.10512 78.29304  1.000 47.90935 ? 164 PRO G HB2    1 
ATOM   8159  H  HB3    . PRO B 1 166 ? 161.06622 143.61848 78.86470  1.000 47.90935 ? 164 PRO G HB3    1 
ATOM   8160  H  HG2    . PRO B 1 166 ? 159.19200 145.27498 79.28414  1.000 47.90935 ? 164 PRO G HG2    1 
ATOM   8161  H  HG3    . PRO B 1 166 ? 159.54902 144.15573 80.36105  1.000 47.90935 ? 164 PRO G HG3    1 
ATOM   8162  H  HD2    . PRO B 1 166 ? 160.26939 146.85867 80.41229  1.000 47.90935 ? 164 PRO G HD2    1 
ATOM   8163  H  HD3    . PRO B 1 166 ? 159.76996 145.95137 81.63921  1.000 47.90935 ? 164 PRO G HD3    1 
ATOM   8164  N  N      . ILE B 1 167 ? 164.44959 145.00561 78.94726  1.000 48.14924 ? 165 ILE G N      1 
ATOM   8165  C  CA     . ILE B 1 167 ? 165.54708 145.63017 78.22164  1.000 48.14924 ? 165 ILE G CA     1 
ATOM   8166  C  C      . ILE B 1 167 ? 166.01685 144.66136 77.14902  1.000 48.14924 ? 165 ILE G C      1 
ATOM   8167  O  O      . ILE B 1 167 ? 166.17377 143.46572 77.41501  1.000 48.14924 ? 165 ILE G O      1 
ATOM   8168  C  CB     . ILE B 1 167 ? 166.70851 146.01123 79.15795  1.000 48.14924 ? 165 ILE G CB     1 
ATOM   8169  C  CG1    . ILE B 1 167 ? 166.31804 147.20620 80.02667  1.000 48.14924 ? 165 ILE G CG1    1 
ATOM   8170  C  CG2    . ILE B 1 167 ? 167.95570 146.33012 78.35906  1.000 48.14924 ? 165 ILE G CG2    1 
ATOM   8171  C  CD1    . ILE B 1 167 ? 166.94576 147.18966 81.39344  1.000 48.14924 ? 165 ILE G CD1    1 
ATOM   8172  H  H      . ILE B 1 167 ? 164.58699 144.17593 79.12556  1.000 48.14924 ? 165 ILE G H      1 
ATOM   8173  H  HA     . ILE B 1 167 ? 165.22932 146.43658 77.78612  1.000 48.14924 ? 165 ILE G HA     1 
ATOM   8174  H  HB     . ILE B 1 167 ? 166.89768 145.25678 79.73756  1.000 48.14924 ? 165 ILE G HB     1 
ATOM   8175  H  HG12   . ILE B 1 167 ? 166.59851 148.02133 79.58147  1.000 48.14924 ? 165 ILE G HG12   1 
ATOM   8176  H  HG13   . ILE B 1 167 ? 165.35630 147.21151 80.14476  1.000 48.14924 ? 165 ILE G HG13   1 
ATOM   8177  H  HG21   . ILE B 1 167 ? 168.55675 146.85254 78.91310  1.000 48.14924 ? 165 ILE G HG21   1 
ATOM   8178  H  HG22   . ILE B 1 167 ? 168.38703 145.50191 78.09660  1.000 48.14924 ? 165 ILE G HG22   1 
ATOM   8179  H  HG23   . ILE B 1 167 ? 167.70573 146.84063 77.57295  1.000 48.14924 ? 165 ILE G HG23   1 
ATOM   8180  H  HD11   . ILE B 1 167 ? 166.63233 147.95924 81.89375  1.000 48.14924 ? 165 ILE G HD11   1 
ATOM   8181  H  HD12   . ILE B 1 167 ? 166.68966 146.37187 81.84793  1.000 48.14924 ? 165 ILE G HD12   1 
ATOM   8182  H  HD13   . ILE B 1 167 ? 167.91018 147.22704 81.29771  1.000 48.14924 ? 165 ILE G HD13   1 
ATOM   8183  N  N      . TYR B 1 168 ? 166.23688 145.17397 75.94126  1.000 50.25295 ? 166 TYR G N      1 
ATOM   8184  C  CA     . TYR B 1 168 ? 166.69361 144.37073 74.81448  1.000 50.25295 ? 166 TYR G CA     1 
ATOM   8185  C  C      . TYR B 1 168 ? 167.87687 145.05988 74.15920  1.000 50.25295 ? 166 TYR G C      1 
ATOM   8186  O  O      . TYR B 1 168 ? 167.72658 146.14329 73.58805  1.000 50.25295 ? 166 TYR G O      1 
ATOM   8187  C  CB     . TYR B 1 168 ? 165.57510 144.16261 73.79484  1.000 50.25295 ? 166 TYR G CB     1 
ATOM   8188  C  CG     . TYR B 1 168 ? 165.90160 143.12516 72.75266  1.000 50.25295 ? 166 TYR G CG     1 
ATOM   8189  C  CD1    . TYR B 1 168 ? 165.88909 141.77636 73.06156  1.000 50.25295 ? 166 TYR G CD1    1 
ATOM   8190  C  CD2    . TYR B 1 168 ? 166.23016 143.49762 71.45856  1.000 50.25295 ? 166 TYR G CD2    1 
ATOM   8191  C  CE1    . TYR B 1 168 ? 166.18853 140.82645 72.11193  1.000 50.25295 ? 166 TYR G CE1    1 
ATOM   8192  C  CE2    . TYR B 1 168 ? 166.53227 142.55567 70.50201  1.000 50.25295 ? 166 TYR G CE2    1 
ATOM   8193  C  CZ     . TYR B 1 168 ? 166.51063 141.22091 70.83315  1.000 50.25295 ? 166 TYR G CZ     1 
ATOM   8194  O  OH     . TYR B 1 168 ? 166.81166 140.27552 69.88106  1.000 50.25295 ? 166 TYR G OH     1 
ATOM   8195  H  H      . TYR B 1 168 ? 166.12682 146.00399 75.74662  1.000 50.25295 ? 166 TYR G H      1 
ATOM   8196  H  HA     . TYR B 1 168 ? 166.98419 143.50148 75.13181  1.000 50.25295 ? 166 TYR G HA     1 
ATOM   8197  H  HB2    . TYR B 1 168 ? 164.77404 143.87622 74.26053  1.000 50.25295 ? 166 TYR G HB2    1 
ATOM   8198  H  HB3    . TYR B 1 168 ? 165.40825 145.00107 73.33730  1.000 50.25295 ? 166 TYR G HB3    1 
ATOM   8199  H  HD1    . TYR B 1 168 ? 165.67181 141.50722 73.92452  1.000 50.25295 ? 166 TYR G HD1    1 
ATOM   8200  H  HD2    . TYR B 1 168 ? 166.24526 144.39945 71.23227  1.000 50.25295 ? 166 TYR G HD2    1 
ATOM   8201  H  HE1    . TYR B 1 168 ? 166.17486 139.92364 72.33407  1.000 50.25295 ? 166 TYR G HE1    1 
ATOM   8202  H  HE2    . TYR B 1 168 ? 166.74956 142.81945 69.63721  1.000 50.25295 ? 166 TYR G HE2    1 
ATOM   8203  H  HH     . TYR B 1 168 ? 166.77747 139.50698 70.21819  1.000 50.25295 ? 166 TYR G HH     1 
ATOM   8204  N  N      . GLU B 1 169 ? 169.04527 144.42956 74.23458  1.000 51.06563 ? 167 GLU G N      1 
ATOM   8205  C  CA     . GLU B 1 169 ? 170.25287 144.94828 73.59947  1.000 51.06563 ? 167 GLU G CA     1 
ATOM   8206  C  C      . GLU B 1 169 ? 170.50815 146.39648 74.00051  1.000 51.06563 ? 167 GLU G C      1 
ATOM   8207  O  O      . GLU B 1 169 ? 170.95050 147.21846 73.19834  1.000 51.06563 ? 167 GLU G O      1 
ATOM   8208  C  CB     . GLU B 1 169 ? 170.16891 144.81576 72.08139  1.000 51.06563 ? 167 GLU G CB     1 
ATOM   8209  C  CG     . GLU B 1 169 ? 170.10441 143.38370 71.60120  1.000 51.06563 ? 167 GLU G CG     1 
ATOM   8210  C  CD     . GLU B 1 169 ? 170.69671 143.21019 70.22254  1.000 51.06563 ? 167 GLU G CD     1 
ATOM   8211  O  OE1    . GLU B 1 169 ? 170.50987 144.10815 69.37685  1.000 51.06563 ? 167 GLU G OE1    1 
ATOM   8212  O  OE2    . GLU B 1 169 ? 171.35400 142.17667 69.98495  1.000 51.06563 ? 167 GLU G OE2    1 
ATOM   8213  H  H      . GLU B 1 169 ? 169.16604 143.68840 74.65363  1.000 51.06563 ? 167 GLU G H      1 
ATOM   8214  H  HA     . GLU B 1 169 ? 171.01091 144.42232 73.89918  1.000 51.06563 ? 167 GLU G HA     1 
ATOM   8215  H  HB2    . GLU B 1 169 ? 169.37042 145.27046 71.77054  1.000 51.06563 ? 167 GLU G HB2    1 
ATOM   8216  H  HB3    . GLU B 1 169 ? 170.95497 145.22512 71.68773  1.000 51.06563 ? 167 GLU G HB3    1 
ATOM   8217  H  HG2    . GLU B 1 169 ? 170.60283 142.82157 72.21496  1.000 51.06563 ? 167 GLU G HG2    1 
ATOM   8218  H  HG3    . GLU B 1 169 ? 169.17707 143.10119 71.56910  1.000 51.06563 ? 167 GLU G HG3    1 
ATOM   8219  N  N      . GLY B 1 170 ? 170.23114 146.71186 75.26073  1.000 49.83220 ? 168 GLY G N      1 
ATOM   8220  C  CA     . GLY B 1 170 ? 170.45838 148.03911 75.77776  1.000 49.83220 ? 168 GLY G CA     1 
ATOM   8221  C  C      . GLY B 1 170 ? 169.35141 149.03004 75.51333  1.000 49.83220 ? 168 GLY G C      1 
ATOM   8222  O  O      . GLY B 1 170 ? 169.45954 150.17981 75.95428  1.000 49.83220 ? 168 GLY G O      1 
ATOM   8223  H  H      . GLY B 1 170 ? 169.90725 146.16198 75.83720  1.000 49.83220 ? 168 GLY G H      1 
ATOM   8224  H  HA2    . GLY B 1 170 ? 170.58426 147.98369 76.73802  1.000 49.83220 ? 168 GLY G HA2    1 
ATOM   8225  H  HA3    . GLY B 1 170 ? 171.27384 148.39232 75.38904  1.000 49.83220 ? 168 GLY G HA3    1 
ATOM   8226  N  N      . TYR B 1 171 ? 168.29283 148.63514 74.81384  1.000 48.30884 ? 169 TYR G N      1 
ATOM   8227  C  CA     . TYR B 1 171 ? 167.16504 149.51820 74.55077  1.000 48.30884 ? 169 TYR G CA     1 
ATOM   8228  C  C      . TYR B 1 171 ? 166.04276 149.20663 75.52981  1.000 48.30884 ? 169 TYR G C      1 
ATOM   8229  O  O      . TYR B 1 171 ? 165.47840 148.10895 75.50627  1.000 48.30884 ? 169 TYR G O      1 
ATOM   8230  C  CB     . TYR B 1 171 ? 166.67754 149.36250 73.11309  1.000 48.30884 ? 169 TYR G CB     1 
ATOM   8231  C  CG     . TYR B 1 171 ? 167.66746 149.84071 72.08396  1.000 48.30884 ? 169 TYR G CG     1 
ATOM   8232  C  CD1    . TYR B 1 171 ? 167.75194 151.18135 71.75102  1.000 48.30884 ? 169 TYR G CD1    1 
ATOM   8233  C  CD2    . TYR B 1 171 ? 168.51832 148.95356 71.44689  1.000 48.30884 ? 169 TYR G CD2    1 
ATOM   8234  C  CE1    . TYR B 1 171 ? 168.65339 151.62541 70.81484  1.000 48.30884 ? 169 TYR G CE1    1 
ATOM   8235  C  CE2    . TYR B 1 171 ? 169.42385 149.38820 70.50853  1.000 48.30884 ? 169 TYR G CE2    1 
ATOM   8236  C  CZ     . TYR B 1 171 ? 169.48786 150.72527 70.19614  1.000 48.30884 ? 169 TYR G CZ     1 
ATOM   8237  O  OH     . TYR B 1 171 ? 170.39180 151.16437 69.25811  1.000 48.30884 ? 169 TYR G OH     1 
ATOM   8238  H  H      . TYR B 1 171 ? 168.20394 147.84963 74.47562  1.000 48.30884 ? 169 TYR G H      1 
ATOM   8239  H  HA     . TYR B 1 171 ? 167.43675 150.43974 74.68125  1.000 48.30884 ? 169 TYR G HA     1 
ATOM   8240  H  HB2    . TYR B 1 171 ? 166.50146 148.42392 72.94249  1.000 48.30884 ? 169 TYR G HB2    1 
ATOM   8241  H  HB3    . TYR B 1 171 ? 165.86226 149.87601 73.00152  1.000 48.30884 ? 169 TYR G HB3    1 
ATOM   8242  H  HD1    . TYR B 1 171 ? 167.18892 151.79232 72.16893  1.000 48.30884 ? 169 TYR G HD1    1 
ATOM   8243  H  HD2    . TYR B 1 171 ? 168.47686 148.04877 71.65742  1.000 48.30884 ? 169 TYR G HD2    1 
ATOM   8244  H  HE1    . TYR B 1 171 ? 168.69917 152.52897 70.60107  1.000 48.30884 ? 169 TYR G HE1    1 
ATOM   8245  H  HE2    . TYR B 1 171 ? 169.98976 148.78175 70.08778  1.000 48.30884 ? 169 TYR G HE2    1 
ATOM   8246  H  HH     . TYR B 1 171 ? 170.84186 150.51755 68.96720  1.000 48.30884 ? 169 TYR G HH     1 
ATOM   8247  N  N      . ALA B 1 172 ? 165.72428 150.16788 76.38795  1.000 47.41164 ? 170 ALA G N      1 
ATOM   8248  C  CA     . ALA B 1 172 ? 164.61999 149.99632 77.31566  1.000 47.41164 ? 170 ALA G CA     1 
ATOM   8249  C  C      . ALA B 1 172 ? 163.29278 150.17946 76.59543  1.000 47.41164 ? 170 ALA G C      1 
ATOM   8250  O  O      . ALA B 1 172 ? 163.16129 151.00125 75.68639  1.000 47.41164 ? 170 ALA G O      1 
ATOM   8251  C  CB     . ALA B 1 172 ? 164.72795 150.99023 78.46863  1.000 47.41164 ? 170 ALA G CB     1 
ATOM   8252  H  H      . ALA B 1 172 ? 166.12997 150.92342 76.45213  1.000 47.41164 ? 170 ALA G H      1 
ATOM   8253  H  HA     . ALA B 1 172 ? 164.64580 149.09918 77.68312  1.000 47.41164 ? 170 ALA G HA     1 
ATOM   8254  H  HB1    . ALA B 1 172 ? 165.56392 150.83980 78.93714  1.000 47.41164 ? 170 ALA G HB1    1 
ATOM   8255  H  HB2    . ALA B 1 172 ? 164.70585 151.89180 78.11148  1.000 47.41164 ? 170 ALA G HB2    1 
ATOM   8256  H  HB3    . ALA B 1 172 ? 163.98084 150.85494 79.07244  1.000 47.41164 ? 170 ALA G HB3    1 
ATOM   8257  N  N      . LEU B 1 173 ? 162.30683 149.39669 77.00658  1.000 48.77875 ? 171 LEU G N      1 
ATOM   8258  C  CA     . LEU B 1 173 ? 160.96403 149.50652 76.45921  1.000 48.77875 ? 171 LEU G CA     1 
ATOM   8259  C  C      . LEU B 1 173 ? 160.07419 150.16271 77.50551  1.000 48.77875 ? 171 LEU G C      1 
ATOM   8260  O  O      . LEU B 1 173 ? 159.37505 149.46771 78.25083  1.000 48.77875 ? 171 LEU G O      1 
ATOM   8261  C  CB     . LEU B 1 173 ? 160.42584 148.13285 76.06442  1.000 48.77875 ? 171 LEU G CB     1 
ATOM   8262  C  CG     . LEU B 1 173 ? 161.18119 147.44940 74.92390  1.000 48.77875 ? 171 LEU G CG     1 
ATOM   8263  C  CD1    . LEU B 1 173 ? 161.94093 146.23856 75.42939  1.000 48.77875 ? 171 LEU G CD1    1 
ATOM   8264  C  CD2    . LEU B 1 173 ? 160.23077 147.05251 73.81596  1.000 48.77875 ? 171 LEU G CD2    1 
ATOM   8265  H  H      . LEU B 1 173 ? 162.39096 148.78686 77.60709  1.000 48.77875 ? 171 LEU G H      1 
ATOM   8266  H  HA     . LEU B 1 173 ? 160.97780 150.05969 75.66362  1.000 48.77875 ? 171 LEU G HA     1 
ATOM   8267  H  HB2    . LEU B 1 173 ? 160.47213 147.54911 76.83760  1.000 48.77875 ? 171 LEU G HB2    1 
ATOM   8268  H  HB3    . LEU B 1 173 ? 159.50161 148.23155 75.78586  1.000 48.77875 ? 171 LEU G HB3    1 
ATOM   8269  H  HG     . LEU B 1 173 ? 161.82580 148.07301 74.55452  1.000 48.77875 ? 171 LEU G HG     1 
ATOM   8270  H  HD11   . LEU B 1 173 ? 162.55764 146.52016 76.12310  1.000 48.77875 ? 171 LEU G HD11   1 
ATOM   8271  H  HD12   . LEU B 1 173 ? 161.30869 145.59670 75.78896  1.000 48.77875 ? 171 LEU G HD12   1 
ATOM   8272  H  HD13   . LEU B 1 173 ? 162.43066 145.84275 74.69158  1.000 48.77875 ? 171 LEU G HD13   1 
ATOM   8273  H  HD21   . LEU B 1 173 ? 159.80343 147.85002 73.46673  1.000 48.77875 ? 171 LEU G HD21   1 
ATOM   8274  H  HD22   . LEU B 1 173 ? 159.56220 146.44809 74.17487  1.000 48.77875 ? 171 LEU G HD22   1 
ATOM   8275  H  HD23   . LEU B 1 173 ? 160.73313 146.61174 73.11297  1.000 48.77875 ? 171 LEU G HD23   1 
ATOM   8276  N  N      . PRO B 1 174 ? 160.07068 151.49560 77.59338  1.000 49.37619 ? 172 PRO G N      1 
ATOM   8277  C  CA     . PRO B 1 174 ? 159.37466 152.15846 78.70510  1.000 49.37619 ? 172 PRO G CA     1 
ATOM   8278  C  C      . PRO B 1 174 ? 157.88014 151.90817 78.73980  1.000 49.37619 ? 172 PRO G C      1 
ATOM   8279  O  O      . PRO B 1 174 ? 157.27900 152.04479 79.81121  1.000 49.37619 ? 172 PRO G O      1 
ATOM   8280  C  CB     . PRO B 1 174 ? 159.68158 153.64103 78.47246  1.000 49.37619 ? 172 PRO G CB     1 
ATOM   8281  C  CG     . PRO B 1 174 ? 159.96301 153.74197 77.02190  1.000 49.37619 ? 172 PRO G CG     1 
ATOM   8282  C  CD     . PRO B 1 174 ? 160.64399 152.46820 76.65031  1.000 49.37619 ? 172 PRO G CD     1 
ATOM   8283  H  HA     . PRO B 1 174 ? 159.76269 151.88510 79.55038  1.000 49.37619 ? 172 PRO G HA     1 
ATOM   8284  H  HB2    . PRO B 1 174 ? 158.91005 154.17760 78.71206  1.000 49.37619 ? 172 PRO G HB2    1 
ATOM   8285  H  HB3    . PRO B 1 174 ? 160.45761 153.90108 78.99261  1.000 49.37619 ? 172 PRO G HB3    1 
ATOM   8286  H  HG2    . PRO B 1 174 ? 159.12975 153.83736 76.53493  1.000 49.37619 ? 172 PRO G HG2    1 
ATOM   8287  H  HG3    . PRO B 1 174 ? 160.54466 154.49996 76.85560  1.000 49.37619 ? 172 PRO G HG3    1 
ATOM   8288  H  HD2    . PRO B 1 174 ? 160.42814 152.22506 75.73659  1.000 49.37619 ? 172 PRO G HD2    1 
ATOM   8289  H  HD3    . PRO B 1 174 ? 161.60152 152.54609 76.78330  1.000 49.37619 ? 172 PRO G HD3    1 
ATOM   8290  N  N      . HIS B 1 175 ? 157.25669 151.55598 77.61871  1.000 49.74997 ? 173 HIS G N      1 
ATOM   8291  C  CA     . HIS B 1 175 ? 155.82100 151.31847 77.61671  1.000 49.74997 ? 173 HIS G CA     1 
ATOM   8292  C  C      . HIS B 1 175 ? 155.44463 150.00709 78.28895  1.000 49.74997 ? 173 HIS G C      1 
ATOM   8293  O  O      . HIS B 1 175 ? 154.27050 149.80845 78.61266  1.000 49.74997 ? 173 HIS G O      1 
ATOM   8294  C  CB     . HIS B 1 175 ? 155.29039 151.33044 76.18396  1.000 49.74997 ? 173 HIS G CB     1 
ATOM   8295  C  CG     . HIS B 1 175 ? 155.67741 150.12496 75.38946  1.000 49.74997 ? 173 HIS G CG     1 
ATOM   8296  N  ND1    . HIS B 1 175 ? 156.94931 149.93750 74.89505  1.000 49.74997 ? 173 HIS G ND1    1 
ATOM   8297  C  CD2    . HIS B 1 175 ? 154.96167 149.04242 75.00695  1.000 49.74997 ? 173 HIS G CD2    1 
ATOM   8298  C  CE1    . HIS B 1 175 ? 157.00033 148.79182 74.24069  1.000 49.74997 ? 173 HIS G CE1    1 
ATOM   8299  N  NE2    . HIS B 1 175 ? 155.80712 148.22933 74.29312  1.000 49.74997 ? 173 HIS G NE2    1 
ATOM   8300  H  H      . HIS B 1 175 ? 157.63872 151.44880 76.85574  1.000 49.74997 ? 173 HIS G H      1 
ATOM   8301  H  HA     . HIS B 1 175 ? 155.38461 152.03646 78.10110  1.000 49.74997 ? 173 HIS G HA     1 
ATOM   8302  H  HB2    . HIS B 1 175 ? 154.32154 151.37035 76.20956  1.000 49.74997 ? 173 HIS G HB2    1 
ATOM   8303  H  HB3    . HIS B 1 175 ? 155.63976 152.11172 75.72743  1.000 49.74997 ? 173 HIS G HB3    1 
ATOM   8304  H  HD2    . HIS B 1 175 ? 154.06486 148.87993 75.19195  1.000 49.74997 ? 173 HIS G HD2    1 
ATOM   8305  H  HE1    . HIS B 1 175 ? 157.74868 148.44110 73.81437  1.000 49.74997 ? 173 HIS G HE1    1 
ATOM   8306  H  HE2    . HIS B 1 175 ? 155.59400 147.47555 73.93801  1.000 49.74997 ? 173 HIS G HE2    1 
ATOM   8307  N  N      . ALA B 1 176 ? 156.40478 149.11430 78.50523  1.000 47.91030 ? 174 ALA G N      1 
ATOM   8308  C  CA     . ALA B 1 176 ? 156.15381 147.83442 79.14793  1.000 47.91030 ? 174 ALA G CA     1 
ATOM   8309  C  C      . ALA B 1 176 ? 156.51882 147.82888 80.62413  1.000 47.91030 ? 174 ALA G C      1 
ATOM   8310  O  O      . ALA B 1 176 ? 156.39627 146.78674 81.27082  1.000 47.91030 ? 174 ALA G O      1 
ATOM   8311  C  CB     . ALA B 1 176 ? 156.92661 146.72809 78.42828  1.000 47.91030 ? 174 ALA G CB     1 
ATOM   8312  H  H      . ALA B 1 176 ? 157.22736 149.23055 78.28318  1.000 47.91030 ? 174 ALA G H      1 
ATOM   8313  H  HA     . ALA B 1 176 ? 155.20876 147.62747 79.07692  1.000 47.91030 ? 174 ALA G HA     1 
ATOM   8314  H  HB1    . ALA B 1 176 ? 156.61694 146.67313 77.51068  1.000 47.91030 ? 174 ALA G HB1    1 
ATOM   8315  H  HB2    . ALA B 1 176 ? 156.76863 145.88575 78.88263  1.000 47.91030 ? 174 ALA G HB2    1 
ATOM   8316  H  HB3    . ALA B 1 176 ? 157.87238 146.94192 78.44626  1.000 47.91030 ? 174 ALA G HB3    1 
ATOM   8317  N  N      . ILE B 1 177 ? 156.96115 148.96065 81.17414  1.000 46.72002 ? 175 ILE G N      1 
ATOM   8318  C  CA     . ILE B 1 177 ? 157.32993 149.00191 82.58207  1.000 46.72002 ? 175 ILE G CA     1 
ATOM   8319  C  C      . ILE B 1 177 ? 156.11271 148.67977 83.43353  1.000 46.72002 ? 175 ILE G C      1 
ATOM   8320  O  O      . ILE B 1 177 ? 154.98558 149.08432 83.12298  1.000 46.72002 ? 175 ILE G O      1 
ATOM   8321  C  CB     . ILE B 1 177 ? 157.90624 150.37654 82.95983  1.000 46.72002 ? 175 ILE G CB     1 
ATOM   8322  C  CG1    . ILE B 1 177 ? 159.04824 150.78449 82.02468  1.000 46.72002 ? 175 ILE G CG1    1 
ATOM   8323  C  CG2    . ILE B 1 177 ? 158.38319 150.36530 84.39745  1.000 46.72002 ? 175 ILE G CG2    1 
ATOM   8324  C  CD1    . ILE B 1 177 ? 160.34678 150.10677 82.30998  1.000 46.72002 ? 175 ILE G CD1    1 
ATOM   8325  H  H      . ILE B 1 177 ? 157.04605 149.70743 80.75751  1.000 46.72002 ? 175 ILE G H      1 
ATOM   8326  H  HA     . ILE B 1 177 ? 158.00802 148.33009 82.75450  1.000 46.72002 ? 175 ILE G HA     1 
ATOM   8327  H  HB     . ILE B 1 177 ? 157.19820 151.03494 82.88010  1.000 46.72002 ? 175 ILE G HB     1 
ATOM   8328  H  HG12   . ILE B 1 177 ? 158.80793 150.58140 81.10907  1.000 46.72002 ? 175 ILE G HG12   1 
ATOM   8329  H  HG13   . ILE B 1 177 ? 159.19234 151.73924 82.11609  1.000 46.72002 ? 175 ILE G HG13   1 
ATOM   8330  H  HG21   . ILE B 1 177 ? 157.61286 150.38618 84.98653  1.000 46.72002 ? 175 ILE G HG21   1 
ATOM   8331  H  HG22   . ILE B 1 177 ? 158.93677 151.14675 84.55111  1.000 46.72002 ? 175 ILE G HG22   1 
ATOM   8332  H  HG23   . ILE B 1 177 ? 158.89898 149.55928 84.55484  1.000 46.72002 ? 175 ILE G HG23   1 
ATOM   8333  H  HD11   . ILE B 1 177 ? 160.93737 150.22399 81.54972  1.000 46.72002 ? 175 ILE G HD11   1 
ATOM   8334  H  HD12   . ILE B 1 177 ? 160.18028 149.16351 82.45650  1.000 46.72002 ? 175 ILE G HD12   1 
ATOM   8335  H  HD13   . ILE B 1 177 ? 160.74526 150.49944 83.10251  1.000 46.72002 ? 175 ILE G HD13   1 
ATOM   8336  N  N      . MET B 1 178 ? 156.33708 147.94723 84.51866  1.000 47.02832 ? 176 MET G N      1 
ATOM   8337  C  CA     . MET B 1 178 ? 155.29243 147.60921 85.47121  1.000 47.02832 ? 176 MET G CA     1 
ATOM   8338  C  C      . MET B 1 178 ? 155.76413 147.97335 86.86816  1.000 47.02832 ? 176 MET G C      1 
ATOM   8339  O  O      . MET B 1 178 ? 156.96435 147.99851 87.14487  1.000 47.02832 ? 176 MET G O      1 
ATOM   8340  C  CB     . MET B 1 178 ? 154.93743 146.12331 85.41960  1.000 47.02832 ? 176 MET G CB     1 
ATOM   8341  C  CG     . MET B 1 178 ? 154.37060 145.65919 84.09423  1.000 47.02832 ? 176 MET G CG     1 
ATOM   8342  S  SD     . MET B 1 178 ? 152.69104 146.23062 83.81409  1.000 47.02832 ? 176 MET G SD     1 
ATOM   8343  C  CE     . MET B 1 178 ? 152.30100 145.37631 82.29263  1.000 47.02832 ? 176 MET G CE     1 
ATOM   8344  H  H      . MET B 1 178 ? 157.10734 147.62732 84.72752  1.000 47.02832 ? 176 MET G H      1 
ATOM   8345  H  HA     . MET B 1 178 ? 154.49248 148.11712 85.26468  1.000 47.02832 ? 176 MET G HA     1 
ATOM   8346  H  HB2    . MET B 1 178 ? 155.73909 145.60650 85.59406  1.000 47.02832 ? 176 MET G HB2    1 
ATOM   8347  H  HB3    . MET B 1 178 ? 154.27480 145.93857 86.10342  1.000 47.02832 ? 176 MET G HB3    1 
ATOM   8348  H  HG2    . MET B 1 178 ? 154.92668 145.99851 83.37560  1.000 47.02832 ? 176 MET G HG2    1 
ATOM   8349  H  HG3    . MET B 1 178 ? 154.36230 144.68959 84.07777  1.000 47.02832 ? 176 MET G HG3    1 
ATOM   8350  H  HE1    . MET B 1 178 ? 151.40389 145.62023 82.01605  1.000 47.02832 ? 176 MET G HE1    1 
ATOM   8351  H  HE2    . MET B 1 178 ? 152.94010 145.63839 81.61163  1.000 47.02832 ? 176 MET G HE2    1 
ATOM   8352  H  HE3    . MET B 1 178 ? 152.35274 144.41950 82.44440  1.000 47.02832 ? 176 MET G HE3    1 
ATOM   8353  N  N      . ARG B 1 179 ? 154.81046 148.25991 87.74816  1.000 45.99172 ? 177 ARG G N      1 
ATOM   8354  C  CA     . ARG B 1 179 ? 155.12744 148.65868 89.10878  1.000 45.99172 ? 177 ARG G CA     1 
ATOM   8355  C  C      . ARG B 1 179 ? 154.00823 148.23831 90.04612  1.000 45.99172 ? 177 ARG G C      1 
ATOM   8356  O  O      . ARG B 1 179 ? 152.83008 148.45726 89.75671  1.000 45.99172 ? 177 ARG G O      1 
ATOM   8357  C  CB     . ARG B 1 179 ? 155.34484 150.16958 89.20210  1.000 45.99172 ? 177 ARG G CB     1 
ATOM   8358  C  CG     . ARG B 1 179 ? 155.54145 150.67008 90.61036  1.000 45.99172 ? 177 ARG G CG     1 
ATOM   8359  C  CD     . ARG B 1 179 ? 156.00399 152.10890 90.62272  1.000 45.99172 ? 177 ARG G CD     1 
ATOM   8360  N  NE     . ARG B 1 179 ? 155.86501 152.70683 91.94398  1.000 45.99172 ? 177 ARG G NE     1 
ATOM   8361  C  CZ     . ARG B 1 179 ? 156.66002 153.64733 92.43312  1.000 45.99172 ? 177 ARG G CZ     1 
ATOM   8362  N  NH1    . ARG B 1 179 ? 157.66043 154.14506 91.72761  1.000 45.99172 ? 177 ARG G NH1    1 
ATOM   8363  N  NH2    . ARG B 1 179 ? 156.44462 154.10157 93.66278  1.000 45.99172 ? 177 ARG G NH2    1 
ATOM   8364  H  H      . ARG B 1 179 ? 153.96814 148.23124 87.57771  1.000 45.99172 ? 177 ARG G H      1 
ATOM   8365  H  HA     . ARG B 1 179 ? 155.94284 148.21602 89.39085  1.000 45.99172 ? 177 ARG G HA     1 
ATOM   8366  H  HB2    . ARG B 1 179 ? 156.13523 150.40398 88.69155  1.000 45.99172 ? 177 ARG G HB2    1 
ATOM   8367  H  HB3    . ARG B 1 179 ? 154.56939 150.62012 88.83303  1.000 45.99172 ? 177 ARG G HB3    1 
ATOM   8368  H  HG2    . ARG B 1 179 ? 154.70115 150.61976 91.09220  1.000 45.99172 ? 177 ARG G HG2    1 
ATOM   8369  H  HG3    . ARG B 1 179 ? 156.21555 150.12980 91.05189  1.000 45.99172 ? 177 ARG G HG3    1 
ATOM   8370  H  HD2    . ARG B 1 179 ? 156.93785 152.13765 90.36490  1.000 45.99172 ? 177 ARG G HD2    1 
ATOM   8371  H  HD3    . ARG B 1 179 ? 155.46763 152.62298 89.99887  1.000 45.99172 ? 177 ARG G HD3    1 
ATOM   8372  H  HE     . ARG B 1 179 ? 155.23285 152.41578 92.44949  1.000 45.99172 ? 177 ARG G HE     1 
ATOM   8373  H  HH11   . ARG B 1 179 ? 157.81370 153.86293 90.93069  1.000 45.99172 ? 177 ARG G HH11   1 
ATOM   8374  H  HH12   . ARG B 1 179 ? 158.16104 154.75573 92.06863  1.000 45.99172 ? 177 ARG G HH12   1 
ATOM   8375  H  HH21   . ARG B 1 179 ? 155.79593 153.78539 94.13065  1.000 45.99172 ? 177 ARG G HH21   1 
ATOM   8376  H  HH22   . ARG B 1 179 ? 156.95311 154.71293 93.99067  1.000 45.99172 ? 177 ARG G HH22   1 
ATOM   8377  N  N      . LEU B 1 180 ? 154.38536 147.63536 91.16936  1.000 46.34025 ? 178 LEU G N      1 
ATOM   8378  C  CA     . LEU B 1 180 ? 153.45904 147.28537 92.23641  1.000 46.34025 ? 178 LEU G CA     1 
ATOM   8379  C  C      . LEU B 1 180 ? 153.93872 147.92265 93.52846  1.000 46.34025 ? 178 LEU G C      1 
ATOM   8380  O  O      . LEU B 1 180 ? 155.11746 147.81278 93.87604  1.000 46.34025 ? 178 LEU G O      1 
ATOM   8381  C  CB     . LEU B 1 180 ? 153.35934 145.77211 92.42526  1.000 46.34025 ? 178 LEU G CB     1 
ATOM   8382  C  CG     . LEU B 1 180 ? 153.00925 144.91481 91.21453  1.000 46.34025 ? 178 LEU G CG     1 
ATOM   8383  C  CD1    . LEU B 1 180 ? 153.21973 143.45228 91.55054  1.000 46.34025 ? 178 LEU G CD1    1 
ATOM   8384  C  CD2    . LEU B 1 180 ? 151.58111 145.15991 90.78467  1.000 46.34025 ? 178 LEU G CD2    1 
ATOM   8385  H  H      . LEU B 1 180 ? 155.19800 147.41174 91.33904  1.000 46.34025 ? 178 LEU G H      1 
ATOM   8386  H  HA     . LEU B 1 180 ? 152.57616 147.63060 92.03055  1.000 46.34025 ? 178 LEU G HA     1 
ATOM   8387  H  HB2    . LEU B 1 180 ? 154.21545 145.45685 92.75487  1.000 46.34025 ? 178 LEU G HB2    1 
ATOM   8388  H  HB3    . LEU B 1 180 ? 152.68061 145.60028 93.09687  1.000 46.34025 ? 178 LEU G HB3    1 
ATOM   8389  H  HG     . LEU B 1 180 ? 153.59462 145.14549 90.47622  1.000 46.34025 ? 178 LEU G HG     1 
ATOM   8390  H  HD11   . LEU B 1 180 ? 152.98907 142.91437 90.77699  1.000 46.34025 ? 178 LEU G HD11   1 
ATOM   8391  H  HD12   . LEU B 1 180 ? 154.15038 143.31300 91.78544  1.000 46.34025 ? 178 LEU G HD12   1 
ATOM   8392  H  HD13   . LEU B 1 180 ? 152.65042 143.21586 92.29950  1.000 46.34025 ? 178 LEU G HD13   1 
ATOM   8393  H  HD21   . LEU B 1 180 ? 150.99017 144.96088 91.52775  1.000 46.34025 ? 178 LEU G HD21   1 
ATOM   8394  H  HD22   . LEU B 1 180 ? 151.37424 144.58236 90.03334  1.000 46.34025 ? 178 LEU G HD22   1 
ATOM   8395  H  HD23   . LEU B 1 180 ? 151.48507 146.08946 90.52508  1.000 46.34025 ? 178 LEU G HD23   1 
ATOM   8396  N  N      . ASP B 1 181 ? 153.03099 148.58638 94.23935  1.000 49.69401 ? 179 ASP G N      1 
ATOM   8397  C  CA     . ASP B 1 181 ? 153.33913 149.10916 95.56727  1.000 49.69401 ? 179 ASP G CA     1 
ATOM   8398  C  C      . ASP B 1 181 ? 153.12248 148.01007 96.60754  1.000 49.69401 ? 179 ASP G C      1 
ATOM   8399  O  O      . ASP B 1 181 ? 152.33638 148.13003 97.54567  1.000 49.69401 ? 179 ASP G O      1 
ATOM   8400  C  CB     . ASP B 1 181 ? 152.49598 150.34012 95.86606  1.000 49.69401 ? 179 ASP G CB     1 
ATOM   8401  C  CG     . ASP B 1 181 ? 152.91853 151.54602 95.05297  1.000 49.69401 ? 179 ASP G CG     1 
ATOM   8402  O  OD1    . ASP B 1 181 ? 154.09946 151.61967 94.65936  1.000 49.69401 ? 179 ASP G OD1    1 
ATOM   8403  O  OD2    . ASP B 1 181 ? 152.06893 152.42605 94.81074  1.000 49.69401 ? 179 ASP G OD2    1 
ATOM   8404  H  H      . ASP B 1 181 ? 152.22900 148.74780 93.97535  1.000 49.69401 ? 179 ASP G H      1 
ATOM   8405  H  HA     . ASP B 1 181 ? 154.27286 149.36866 95.59725  1.000 49.69401 ? 179 ASP G HA     1 
ATOM   8406  H  HB2    . ASP B 1 181 ? 151.56849 150.14558 95.65834  1.000 49.69401 ? 179 ASP G HB2    1 
ATOM   8407  H  HB3    . ASP B 1 181 ? 152.58721 150.56393 96.80615  1.000 49.69401 ? 179 ASP G HB3    1 
ATOM   8408  N  N      . LEU B 1 182 ? 153.84974 146.91469 96.41137  1.000 46.60799 ? 180 LEU G N      1 
ATOM   8409  C  CA     . LEU B 1 182 ? 153.73459 145.74150 97.27007  1.000 46.60799 ? 180 LEU G CA     1 
ATOM   8410  C  C      . LEU B 1 182 ? 155.13083 145.15446 97.39883  1.000 46.60799 ? 180 LEU G C      1 
ATOM   8411  O  O      . LEU B 1 182 ? 155.65582 144.58670 96.43784  1.000 46.60799 ? 180 LEU G O      1 
ATOM   8412  C  CB     . LEU B 1 182 ? 152.75545 144.73064 96.68375  1.000 46.60799 ? 180 LEU G CB     1 
ATOM   8413  C  CG     . LEU B 1 182 ? 152.86405 143.28412 97.15596  1.000 46.60799 ? 180 LEU G CG     1 
ATOM   8414  C  CD1    . LEU B 1 182 ? 152.74105 143.22186 98.65648  1.000 46.60799 ? 180 LEU G CD1    1 
ATOM   8415  C  CD2    . LEU B 1 182 ? 151.79380 142.44206 96.50655  1.000 46.60799 ? 180 LEU G CD2    1 
ATOM   8416  H  H      . LEU B 1 182 ? 154.42640 146.82481 95.78107  1.000 46.60799 ? 180 LEU G H      1 
ATOM   8417  H  HA     . LEU B 1 182 ? 153.42200 146.00616 98.14870  1.000 46.60799 ? 180 LEU G HA     1 
ATOM   8418  H  HB2    . LEU B 1 182 ? 151.85542 145.02857 96.88895  1.000 46.60799 ? 180 LEU G HB2    1 
ATOM   8419  H  HB3    . LEU B 1 182 ? 152.87546 144.72299 95.72083  1.000 46.60799 ? 180 LEU G HB3    1 
ATOM   8420  H  HG     . LEU B 1 182 ? 153.72745 142.92196 96.90400  1.000 46.60799 ? 180 LEU G HG     1 
ATOM   8421  H  HD11   . LEU B 1 182 ? 153.55164 143.57277 99.05531  1.000 46.60799 ? 180 LEU G HD11   1 
ATOM   8422  H  HD12   . LEU B 1 182 ? 151.97924 143.75566 98.93025  1.000 46.60799 ? 180 LEU G HD12   1 
ATOM   8423  H  HD13   . LEU B 1 182 ? 152.61309 142.29877 98.92489  1.000 46.60799 ? 180 LEU G HD13   1 
ATOM   8424  H  HD21   . LEU B 1 182 ? 151.91294 141.51702 96.77358  1.000 46.60799 ? 180 LEU G HD21   1 
ATOM   8425  H  HD22   . LEU B 1 182 ? 150.92448 142.76063 96.79772  1.000 46.60799 ? 180 LEU G HD22   1 
ATOM   8426  H  HD23   . LEU B 1 182 ? 151.86927 142.52162 95.54257  1.000 46.60799 ? 180 LEU G HD23   1 
ATOM   8427  N  N      . ALA B 1 183 ? 155.72975 145.29719 98.57835  1.000 45.97967 ? 181 ALA G N      1 
ATOM   8428  C  CA     . ALA B 1 183 ? 157.12251 144.90586 98.76164  1.000 45.97967 ? 181 ALA G CA     1 
ATOM   8429  C  C      . ALA B 1 183 ? 157.29724 144.43202 100.20424 1.000 45.97967 ? 181 ALA G C      1 
ATOM   8430  O  O      . ALA B 1 183 ? 156.31029 144.14319 100.88596 1.000 45.97967 ? 181 ALA G O      1 
ATOM   8431  C  CB     . ALA B 1 183 ? 158.03929 146.08086 98.36814  1.000 45.97967 ? 181 ALA G CB     1 
ATOM   8432  H  H      . ALA B 1 183 ? 155.35695 145.62090 99.28251  1.000 45.97967 ? 181 ALA G H      1 
ATOM   8433  H  HA     . ALA B 1 183 ? 157.32086 144.15996 98.17488  1.000 45.97967 ? 181 ALA G HA     1 
ATOM   8434  H  HB1    . ALA B 1 183 ? 157.86394 146.32321 97.44480  1.000 45.97967 ? 181 ALA G HB1    1 
ATOM   8435  H  HB2    . ALA B 1 183 ? 158.96553 145.81073 98.46733  1.000 45.97967 ? 181 ALA G HB2    1 
ATOM   8436  H  HB3    . ALA B 1 183 ? 157.84866 146.83395 98.94869  1.000 45.97967 ? 181 ALA G HB3    1 
ATOM   8437  N  N      . GLY B 1 184 ? 158.54340 144.35448 100.66031 1.000 46.75032 ? 182 GLY G N      1 
ATOM   8438  C  CA     . GLY B 1 184 ? 158.81858 143.73934 101.94547 1.000 46.75032 ? 182 GLY G CA     1 
ATOM   8439  C  C      . GLY B 1 184 ? 158.03322 144.33287 103.09570 1.000 46.75032 ? 182 GLY G C      1 
ATOM   8440  O  O      . GLY B 1 184 ? 157.65979 143.61767 104.02472 1.000 46.75032 ? 182 GLY G O      1 
ATOM   8441  H  H      . GLY B 1 184 ? 159.23935 144.64758 100.24857 1.000 46.75032 ? 182 GLY G H      1 
ATOM   8442  H  HA2    . GLY B 1 184 ? 158.60536 142.79454 101.89582 1.000 46.75032 ? 182 GLY G HA2    1 
ATOM   8443  H  HA3    . GLY B 1 184 ? 159.76320 143.82637 102.14724 1.000 46.75032 ? 182 GLY G HA3    1 
ATOM   8444  N  N      . ARG B 1 185 ? 157.78399 145.64161 103.06918 1.000 47.47293 ? 183 ARG G N      1 
ATOM   8445  C  CA     . ARG B 1 185 ? 157.06504 146.25974 104.17825 1.000 47.47293 ? 183 ARG G CA     1 
ATOM   8446  C  C      . ARG B 1 185 ? 155.63231 145.75139 104.26438 1.000 47.47293 ? 183 ARG G C      1 
ATOM   8447  O  O      . ARG B 1 185 ? 155.11630 145.51094 105.36234 1.000 47.47293 ? 183 ARG G O      1 
ATOM   8448  C  CB     . ARG B 1 185 ? 157.08188 147.77743 104.04134 1.000 47.47293 ? 183 ARG G CB     1 
ATOM   8449  C  CG     . ARG B 1 185 ? 156.88603 148.48625 105.36468 1.000 47.47293 ? 183 ARG G CG     1 
ATOM   8450  C  CD     . ARG B 1 185 ? 157.21500 149.95989 105.28273 1.000 47.47293 ? 183 ARG G CD     1 
ATOM   8451  N  NE     . ARG B 1 185 ? 158.59919 150.20248 104.90138 1.000 47.47293 ? 183 ARG G NE     1 
ATOM   8452  C  CZ     . ARG B 1 185 ? 159.08600 151.39339 104.58473 1.000 47.47293 ? 183 ARG G CZ     1 
ATOM   8453  N  NH1    . ARG B 1 185 ? 158.33316 152.47941 104.62327 1.000 47.47293 ? 183 ARG G NH1    1 
ATOM   8454  N  NH2    . ARG B 1 185 ? 160.35968 151.49728 104.21891 1.000 47.47293 ? 183 ARG G NH2    1 
ATOM   8455  H  H      . ARG B 1 185 ? 158.01361 146.17983 102.43909 1.000 47.47293 ? 183 ARG G H      1 
ATOM   8456  H  HA     . ARG B 1 185 ? 157.51198 146.02976 105.00733 1.000 47.47293 ? 183 ARG G HA     1 
ATOM   8457  H  HB2    . ARG B 1 185 ? 157.93688 148.04890 103.67359 1.000 47.47293 ? 183 ARG G HB2    1 
ATOM   8458  H  HB3    . ARG B 1 185 ? 156.36419 148.04769 103.44699 1.000 47.47293 ? 183 ARG G HB3    1 
ATOM   8459  H  HG2    . ARG B 1 185 ? 155.95913 148.39879 105.63736 1.000 47.47293 ? 183 ARG G HG2    1 
ATOM   8460  H  HG3    . ARG B 1 185 ? 157.46959 148.08532 106.02734 1.000 47.47293 ? 183 ARG G HG3    1 
ATOM   8461  H  HD2    . ARG B 1 185 ? 156.64229 150.37595 104.61908 1.000 47.47293 ? 183 ARG G HD2    1 
ATOM   8462  H  HD3    . ARG B 1 185 ? 157.06833 150.36535 106.15117 1.000 47.47293 ? 183 ARG G HD3    1 
ATOM   8463  H  HE     . ARG B 1 185 ? 159.14771 149.54096 104.93644 1.000 47.47293 ? 183 ARG G HE     1 
ATOM   8464  H  HH11   . ARG B 1 185 ? 157.50740 152.42496 104.85708 1.000 47.47293 ? 183 ARG G HH11   1 
ATOM   8465  H  HH12   . ARG B 1 185 ? 158.67022 153.24233 104.41412 1.000 47.47293 ? 183 ARG G HH12   1 
ATOM   8466  H  HH21   . ARG B 1 185 ? 160.85789 150.79696 104.19134 1.000 47.47293 ? 183 ARG G HH21   1 
ATOM   8467  H  HH22   . ARG B 1 185 ? 160.68650 152.26576 104.01300 1.000 47.47293 ? 183 ARG G HH22   1 
ATOM   8468  N  N      . ASP B 1 186 ? 154.96884 145.59093 103.12190 1.000 47.30551 ? 184 ASP G N      1 
ATOM   8469  C  CA     . ASP B 1 186 ? 153.61375 145.05504 103.13335 1.000 47.30551 ? 184 ASP G CA     1 
ATOM   8470  C  C      . ASP B 1 186 ? 153.59757 143.61922 103.63534 1.000 47.30551 ? 184 ASP G C      1 
ATOM   8471  O  O      . ASP B 1 186 ? 152.68485 143.22139 104.36647 1.000 47.30551 ? 184 ASP G O      1 
ATOM   8472  C  CB     . ASP B 1 186 ? 153.00872 145.14598 101.73727 1.000 47.30551 ? 184 ASP G CB     1 
ATOM   8473  C  CG     . ASP B 1 186 ? 153.12773 146.53121 101.14744 1.000 47.30551 ? 184 ASP G CG     1 
ATOM   8474  O  OD1    . ASP B 1 186 ? 152.23798 147.36355 101.41043 1.000 47.30551 ? 184 ASP G OD1    1 
ATOM   8475  O  OD2    . ASP B 1 186 ? 154.11636 146.79392 100.43226 1.000 47.30551 ? 184 ASP G OD2    1 
ATOM   8476  H  H      . ASP B 1 186 ? 155.27664 145.78097 102.34176 1.000 47.30551 ? 184 ASP G H      1 
ATOM   8477  H  HA     . ASP B 1 186 ? 153.06805 145.58846 103.73205 1.000 47.30551 ? 184 ASP G HA     1 
ATOM   8478  H  HB2    . ASP B 1 186 ? 153.47155 144.52800 101.15052 1.000 47.30551 ? 184 ASP G HB2    1 
ATOM   8479  H  HB3    . ASP B 1 186 ? 152.06629 144.91941 101.78478 1.000 47.30551 ? 184 ASP G HB3    1 
ATOM   8480  N  N      . LEU B 1 187 ? 154.59742 142.82549 103.25476 1.000 45.12856 ? 185 LEU G N      1 
ATOM   8481  C  CA     . LEU B 1 187 ? 154.69474 141.47112 103.78053 1.000 45.12856 ? 185 LEU G CA     1 
ATOM   8482  C  C      . LEU B 1 187 ? 154.92268 141.47215 105.28429 1.000 45.12856 ? 185 LEU G C      1 
ATOM   8483  O  O      . LEU B 1 187 ? 154.36452 140.63037 105.99117 1.000 45.12856 ? 185 LEU G O      1 
ATOM   8484  C  CB     . LEU B 1 187 ? 155.81750 140.71418 103.07749 1.000 45.12856 ? 185 LEU G CB     1 
ATOM   8485  C  CG     . LEU B 1 187 ? 155.71406 140.61865 101.55737 1.000 45.12856 ? 185 LEU G CG     1 
ATOM   8486  C  CD1    . LEU B 1 187 ? 156.83523 139.76066 101.01483 1.000 45.12856 ? 185 LEU G CD1    1 
ATOM   8487  C  CD2    . LEU B 1 187 ? 154.37043 140.06633 101.14078 1.000 45.12856 ? 185 LEU G CD2    1 
ATOM   8488  H  H      . LEU B 1 187 ? 155.22020 143.04367 102.70364 1.000 45.12856 ? 185 LEU G H      1 
ATOM   8489  H  HA     . LEU B 1 187 ? 153.86104 141.00614 103.60918 1.000 45.12856 ? 185 LEU G HA     1 
ATOM   8490  H  HB2    . LEU B 1 187 ? 156.65615 141.15646 103.28206 1.000 45.12856 ? 185 LEU G HB2    1 
ATOM   8491  H  HB3    . LEU B 1 187 ? 155.83975 139.80881 103.42214 1.000 45.12856 ? 185 LEU G HB3    1 
ATOM   8492  H  HG     . LEU B 1 187 ? 155.80429 141.50641 101.17765 1.000 45.12856 ? 185 LEU G HG     1 
ATOM   8493  H  HD11   . LEU B 1 187 ? 156.76153 139.71967 100.04855 1.000 45.12856 ? 185 LEU G HD11   1 
ATOM   8494  H  HD12   . LEU B 1 187 ? 157.68415 140.15686 101.26567 1.000 45.12856 ? 185 LEU G HD12   1 
ATOM   8495  H  HD13   . LEU B 1 187 ? 156.76141 138.86963 101.39108 1.000 45.12856 ? 185 LEU G HD13   1 
ATOM   8496  H  HD21   . LEU B 1 187 ? 154.39227 139.87053 100.19102 1.000 45.12856 ? 185 LEU G HD21   1 
ATOM   8497  H  HD22   . LEU B 1 187 ? 153.68468 140.72683 101.32591 1.000 45.12856 ? 185 LEU G HD22   1 
ATOM   8498  H  HD23   . LEU B 1 187 ? 154.19442 139.25444 101.64145 1.000 45.12856 ? 185 LEU G HD23   1 
ATOM   8499  N  N      . THR B 1 188 ? 155.73671 142.39675 105.79155 1.000 45.10286 ? 186 THR G N      1 
ATOM   8500  C  CA     . THR B 1 188 ? 155.93621 142.49192 107.23323 1.000 45.10286 ? 186 THR G CA     1 
ATOM   8501  C  C      . THR B 1 188 ? 154.63460 142.83608 107.94097 1.000 45.10286 ? 186 THR G C      1 
ATOM   8502  O  O      . THR B 1 188 ? 154.30991 142.25851 108.98366 1.000 45.10286 ? 186 THR G O      1 
ATOM   8503  C  CB     . THR B 1 188 ? 156.99964 143.53981 107.55038 1.000 45.10286 ? 186 THR G CB     1 
ATOM   8504  O  OG1    . THR B 1 188 ? 158.21354 143.21718 106.86670 1.000 45.10286 ? 186 THR G OG1    1 
ATOM   8505  C  CG2    . THR B 1 188 ? 157.26237 143.59447 109.03511 1.000 45.10286 ? 186 THR G CG2    1 
ATOM   8506  H  H      . THR B 1 188 ? 156.17853 142.97158 105.32908 1.000 45.10286 ? 186 THR G H      1 
ATOM   8507  H  HA     . THR B 1 188 ? 156.24524 141.63608 107.56870 1.000 45.10286 ? 186 THR G HA     1 
ATOM   8508  H  HB     . THR B 1 188 ? 156.68950 144.41252 107.26187 1.000 45.10286 ? 186 THR G HB     1 
ATOM   8509  H  HG1    . THR B 1 188 ? 158.10750 143.30745 106.03834 1.000 45.10286 ? 186 THR G HG1    1 
ATOM   8510  H  HG21   . THR B 1 188 ? 158.05681 144.12300 109.20995 1.000 45.10286 ? 186 THR G HG21   1 
ATOM   8511  H  HG22   . THR B 1 188 ? 157.39910 142.69814 109.37930 1.000 45.10286 ? 186 THR G HG22   1 
ATOM   8512  H  HG23   . THR B 1 188 ? 156.50920 143.99698 109.49462 1.000 45.10286 ? 186 THR G HG23   1 
ATOM   8513  N  N      . ASP B 1 189 ? 153.87844 143.78627 107.39429 1.000 46.15103 ? 187 ASP G N      1 
ATOM   8514  C  CA     . ASP B 1 189 ? 152.60948 144.14821 108.01428 1.000 46.15103 ? 187 ASP G CA     1 
ATOM   8515  C  C      . ASP B 1 189 ? 151.64068 142.97501 107.99744 1.000 46.15103 ? 187 ASP G C      1 
ATOM   8516  O  O      . ASP B 1 189 ? 150.94729 142.71567 108.98873 1.000 46.15103 ? 187 ASP G O      1 
ATOM   8517  C  CB     . ASP B 1 189 ? 152.00469 145.35565 107.30575 1.000 46.15103 ? 187 ASP G CB     1 
ATOM   8518  C  CG     . ASP B 1 189 ? 152.75441 146.63621 107.60043 1.000 46.15103 ? 187 ASP G CG     1 
ATOM   8519  O  OD1    . ASP B 1 189 ? 153.64108 146.61857 108.47576 1.000 46.15103 ? 187 ASP G OD1    1 
ATOM   8520  O  OD2    . ASP B 1 189 ? 152.45561 147.66422 106.95929 1.000 46.15103 ? 187 ASP G OD2    1 
ATOM   8521  H  H      . ASP B 1 189 ? 154.07228 144.22592 106.68105 1.000 46.15103 ? 187 ASP G H      1 
ATOM   8522  H  HA     . ASP B 1 189 ? 152.76830 144.38990 108.94008 1.000 46.15103 ? 187 ASP G HA     1 
ATOM   8523  H  HB2    . ASP B 1 189 ? 152.03021 145.20597 106.34767 1.000 46.15103 ? 187 ASP G HB2    1 
ATOM   8524  H  HB3    . ASP B 1 189 ? 151.08738 145.46908 107.60055 1.000 46.15103 ? 187 ASP G HB3    1 
ATOM   8525  N  N      . TYR B 1 190 ? 151.58183 142.24751 106.88195 1.000 43.48960 ? 188 TYR G N      1 
ATOM   8526  C  CA     . TYR B 1 190 ? 150.70336 141.08711 106.81503 1.000 43.48960 ? 188 TYR G CA     1 
ATOM   8527  C  C      . TYR B 1 190 ? 151.12711 140.01972 107.81397 1.000 43.48960 ? 188 TYR G C      1 
ATOM   8528  O  O      . TYR B 1 190 ? 150.27841 139.39068 108.45310 1.000 43.48960 ? 188 TYR G O      1 
ATOM   8529  C  CB     . TYR B 1 190 ? 150.68722 140.51802 105.40051 1.000 43.48960 ? 188 TYR G CB     1 
ATOM   8530  C  CG     . TYR B 1 190 ? 149.70792 139.38605 105.22781 1.000 43.48960 ? 188 TYR G CG     1 
ATOM   8531  C  CD1    . TYR B 1 190 ? 148.35501 139.57897 105.44615 1.000 43.48960 ? 188 TYR G CD1    1 
ATOM   8532  C  CD2    . TYR B 1 190 ? 150.13389 138.12609 104.85131 1.000 43.48960 ? 188 TYR G CD2    1 
ATOM   8533  C  CE1    . TYR B 1 190 ? 147.45732 138.55255 105.29413 1.000 43.48960 ? 188 TYR G CE1    1 
ATOM   8534  C  CE2    . TYR B 1 190 ? 149.24145 137.09279 104.69710 1.000 43.48960 ? 188 TYR G CE2    1 
ATOM   8535  C  CZ     . TYR B 1 190 ? 147.90413 137.31175 104.91891 1.000 43.48960 ? 188 TYR G CZ     1 
ATOM   8536  O  OH     . TYR B 1 190 ? 147.00710 136.28358 104.76679 1.000 43.48960 ? 188 TYR G OH     1 
ATOM   8537  H  H      . TYR B 1 190 ? 152.03117 142.40267 106.16535 1.000 43.48960 ? 188 TYR G H      1 
ATOM   8538  H  HA     . TYR B 1 190 ? 149.80116 141.36398 107.03861 1.000 43.48960 ? 188 TYR G HA     1 
ATOM   8539  H  HB2    . TYR B 1 190 ? 150.44109 141.22261 104.78125 1.000 43.48960 ? 188 TYR G HB2    1 
ATOM   8540  H  HB3    . TYR B 1 190 ? 151.57194 140.18298 105.18611 1.000 43.48960 ? 188 TYR G HB3    1 
ATOM   8541  H  HD1    . TYR B 1 190 ? 148.04879 140.41917 105.70076 1.000 43.48960 ? 188 TYR G HD1    1 
ATOM   8542  H  HD2    . TYR B 1 190 ? 151.03883 137.97493 104.70086 1.000 43.48960 ? 188 TYR G HD2    1 
ATOM   8543  H  HE1    . TYR B 1 190 ? 146.55121 138.69752 105.44361 1.000 43.48960 ? 188 TYR G HE1    1 
ATOM   8544  H  HE2    . TYR B 1 190 ? 149.54125 136.25021 104.44277 1.000 43.48960 ? 188 TYR G HE2    1 
ATOM   8545  H  HH     . TYR B 1 190 ? 146.23024 136.55042 104.94280 1.000 43.48960 ? 188 TYR G HH     1 
ATOM   8546  N  N      . LEU B 1 191 ? 152.43332 139.79617 107.96043 1.000 44.52746 ? 189 LEU G N      1 
ATOM   8547  C  CA     . LEU B 1 191 ? 152.90807 138.82802 108.94098 1.000 44.52746 ? 189 LEU G CA     1 
ATOM   8548  C  C      . LEU B 1 191 ? 152.53049 139.25375 110.35142 1.000 44.52746 ? 189 LEU G C      1 
ATOM   8549  O  O      . LEU B 1 191 ? 152.13128 138.42138 111.17173 1.000 44.52746 ? 189 LEU G O      1 
ATOM   8550  C  CB     . LEU B 1 191 ? 154.41997 138.65395 108.81703 1.000 44.52746 ? 189 LEU G CB     1 
ATOM   8551  C  CG     . LEU B 1 191 ? 155.07063 137.66350 109.78101 1.000 44.52746 ? 189 LEU G CG     1 
ATOM   8552  C  CD1    . LEU B 1 191 ? 154.48514 136.28332 109.61608 1.000 44.52746 ? 189 LEU G CD1    1 
ATOM   8553  C  CD2    . LEU B 1 191 ? 156.56218 137.62971 109.56425 1.000 44.52746 ? 189 LEU G CD2    1 
ATOM   8554  H  H      . LEU B 1 191 ? 153.05414 140.18558 107.51062 1.000 44.52746 ? 189 LEU G H      1 
ATOM   8555  H  HA     . LEU B 1 191 ? 152.49214 137.97136 108.76246 1.000 44.52746 ? 189 LEU G HA     1 
ATOM   8556  H  HB2    . LEU B 1 191 ? 154.61826 138.35206 107.91675 1.000 44.52746 ? 189 LEU G HB2    1 
ATOM   8557  H  HB3    . LEU B 1 191 ? 154.83810 139.51649 108.96565 1.000 44.52746 ? 189 LEU G HB3    1 
ATOM   8558  H  HG     . LEU B 1 191 ? 154.90808 137.95181 110.69252 1.000 44.52746 ? 189 LEU G HG     1 
ATOM   8559  H  HD11   . LEU B 1 191 ? 153.55867 136.29642 109.90284 1.000 44.52746 ? 189 LEU G HD11   1 
ATOM   8560  H  HD12   . LEU B 1 191 ? 154.53971 136.02721 108.68208 1.000 44.52746 ? 189 LEU G HD12   1 
ATOM   8561  H  HD13   . LEU B 1 191 ? 154.99026 135.65978 110.16100 1.000 44.52746 ? 189 LEU G HD13   1 
ATOM   8562  H  HD21   . LEU B 1 191 ? 156.95676 136.99819 110.18595 1.000 44.52746 ? 189 LEU G HD21   1 
ATOM   8563  H  HD22   . LEU B 1 191 ? 156.74258 137.35312 108.65226 1.000 44.52746 ? 189 LEU G HD22   1 
ATOM   8564  H  HD23   . LEU B 1 191 ? 156.92360 138.51642 109.71917 1.000 44.52746 ? 189 LEU G HD23   1 
ATOM   8565  N  N      . MET B 1 192 ? 152.64889 140.54631 110.65522 1.000 45.45807 ? 190 MET G N      1 
ATOM   8566  C  CA     . MET B 1 192 ? 152.16835 141.03915 111.94141 1.000 45.45807 ? 190 MET G CA     1 
ATOM   8567  C  C      . MET B 1 192 ? 150.69325 140.71815 112.11875 1.000 45.45807 ? 190 MET G C      1 
ATOM   8568  O  O      . MET B 1 192 ? 150.25873 140.30592 113.19835 1.000 45.45807 ? 190 MET G O      1 
ATOM   8569  C  CB     . MET B 1 192 ? 152.38841 142.54572 112.05594 1.000 45.45807 ? 190 MET G CB     1 
ATOM   8570  C  CG     . MET B 1 192 ? 153.80503 142.95666 112.37398 1.000 45.45807 ? 190 MET G CG     1 
ATOM   8571  S  SD     . MET B 1 192 ? 153.90679 144.52325 113.25790 1.000 45.45807 ? 190 MET G SD     1 
ATOM   8572  C  CE     . MET B 1 192 ? 152.58241 145.45119 112.49492 1.000 45.45807 ? 190 MET G CE     1 
ATOM   8573  H  H      . MET B 1 192 ? 152.99589 141.14522 110.14523 1.000 45.45807 ? 190 MET G H      1 
ATOM   8574  H  HA     . MET B 1 192 ? 152.67056 140.60748 112.65005 1.000 45.45807 ? 190 MET G HA     1 
ATOM   8575  H  HB2    . MET B 1 192 ? 152.14023 142.96239 111.21589 1.000 45.45807 ? 190 MET G HB2    1 
ATOM   8576  H  HB3    . MET B 1 192 ? 151.81899 142.87715 112.76742 1.000 45.45807 ? 190 MET G HB3    1 
ATOM   8577  H  HG2    . MET B 1 192 ? 154.20744 142.27611 112.93277 1.000 45.45807 ? 190 MET G HG2    1 
ATOM   8578  H  HG3    . MET B 1 192 ? 154.30271 143.04512 111.54606 1.000 45.45807 ? 190 MET G HG3    1 
ATOM   8579  H  HE1    . MET B 1 192 ? 152.68720 145.41844 111.53119 1.000 45.45807 ? 190 MET G HE1    1 
ATOM   8580  H  HE2    . MET B 1 192 ? 152.62743 146.36923 112.80280 1.000 45.45807 ? 190 MET G HE2    1 
ATOM   8581  H  HE3    . MET B 1 192 ? 151.73056 145.06463 112.74959 1.000 45.45807 ? 190 MET G HE3    1 
ATOM   8582  N  N      . LYS B 1 193 ? 149.90397 140.90990 111.06332 1.000 44.10595 ? 191 LYS G N      1 
ATOM   8583  C  CA     . LYS B 1 193 ? 148.46902 140.67202 111.16014 1.000 44.10595 ? 191 LYS G CA     1 
ATOM   8584  C  C      . LYS B 1 193 ? 148.16481 139.21094 111.46760 1.000 44.10595 ? 191 LYS G C      1 
ATOM   8585  O  O      . LYS B 1 193 ? 147.34721 138.90854 112.34151 1.000 44.10595 ? 191 LYS G O      1 
ATOM   8586  C  CB     . LYS B 1 193 ? 147.78782 141.09948 109.86237 1.000 44.10595 ? 191 LYS G CB     1 
ATOM   8587  C  CG     . LYS B 1 193 ? 146.28703 140.91485 109.86308 1.000 44.10595 ? 191 LYS G CG     1 
ATOM   8588  C  CD     . LYS B 1 193 ? 145.66686 141.45480 108.59149 1.000 44.10595 ? 191 LYS G CD     1 
ATOM   8589  C  CE     . LYS B 1 193 ? 144.17634 141.17076 108.53727 1.000 44.10595 ? 191 LYS G CE     1 
ATOM   8590  N  NZ     . LYS B 1 193 ? 143.88710 139.76786 108.12910 1.000 44.10595 ? 191 LYS G NZ     1 
ATOM   8591  H  H      . LYS B 1 193 ? 150.17178 141.17338 110.28981 1.000 44.10595 ? 191 LYS G H      1 
ATOM   8592  H  HA     . LYS B 1 193 ? 148.10704 141.21171 111.88036 1.000 44.10595 ? 191 LYS G HA     1 
ATOM   8593  H  HB2    . LYS B 1 193 ? 147.96962 142.04023 109.71003 1.000 44.10595 ? 191 LYS G HB2    1 
ATOM   8594  H  HB3    . LYS B 1 193 ? 148.14981 140.57355 109.13233 1.000 44.10595 ? 191 LYS G HB3    1 
ATOM   8595  H  HG2    . LYS B 1 193 ? 146.07790 139.96952 109.92234 1.000 44.10595 ? 191 LYS G HG2    1 
ATOM   8596  H  HG3    . LYS B 1 193 ? 145.90464 141.39186 110.61618 1.000 44.10595 ? 191 LYS G HG3    1 
ATOM   8597  H  HD2    . LYS B 1 193 ? 145.79508 142.41565 108.55587 1.000 44.10595 ? 191 LYS G HD2    1 
ATOM   8598  H  HD3    . LYS B 1 193 ? 146.08545 141.03136 107.82583 1.000 44.10595 ? 191 LYS G HD3    1 
ATOM   8599  H  HE2    . LYS B 1 193 ? 143.79362 141.31397 109.41696 1.000 44.10595 ? 191 LYS G HE2    1 
ATOM   8600  H  HE3    . LYS B 1 193 ? 143.76199 141.76494 107.89218 1.000 44.10595 ? 191 LYS G HE3    1 
ATOM   8601  H  HZ1    . LYS B 1 193 ? 143.00744 139.63614 108.09684 1.000 44.10595 ? 191 LYS G HZ1    1 
ATOM   8602  H  HZ2    . LYS B 1 193 ? 144.23334 139.60761 107.32498 1.000 44.10595 ? 191 LYS G HZ2    1 
ATOM   8603  H  HZ3    . LYS B 1 193 ? 144.24330 139.20119 108.71558 1.000 44.10595 ? 191 LYS G HZ3    1 
ATOM   8604  N  N      . ILE B 1 194 ? 148.81333 138.28618 110.76085 1.000 44.93262 ? 192 ILE G N      1 
ATOM   8605  C  CA     . ILE B 1 194 ? 148.42369 136.88514 110.87857 1.000 44.93262 ? 192 ILE G CA     1 
ATOM   8606  C  C      . ILE B 1 194 ? 149.06977 136.21909 112.08641 1.000 44.93262 ? 192 ILE G C      1 
ATOM   8607  O  O      . ILE B 1 194 ? 148.56278 135.20549 112.57747 1.000 44.93262 ? 192 ILE G O      1 
ATOM   8608  C  CB     . ILE B 1 194 ? 148.74832 136.12352 109.58370 1.000 44.93262 ? 192 ILE G CB     1 
ATOM   8609  C  CG1    . ILE B 1 194 ? 150.25525 136.07880 109.34006 1.000 44.93262 ? 192 ILE G CG1    1 
ATOM   8610  C  CG2    . ILE B 1 194 ? 148.04629 136.76945 108.41343 1.000 44.93262 ? 192 ILE G CG2    1 
ATOM   8611  C  CD1    . ILE B 1 194 ? 150.64574 135.25681 108.14043 1.000 44.93262 ? 192 ILE G CD1    1 
ATOM   8612  H  H      . ILE B 1 194 ? 149.46459 138.43984 110.22131 1.000 44.93262 ? 192 ILE G H      1 
ATOM   8613  H  HA     . ILE B 1 194 ? 147.46298 136.84327 111.00496 1.000 44.93262 ? 192 ILE G HA     1 
ATOM   8614  H  HB     . ILE B 1 194 ? 148.42454 135.21346 109.67253 1.000 44.93262 ? 192 ILE G HB     1 
ATOM   8615  H  HG12   . ILE B 1 194 ? 150.57410 136.98259 109.19661 1.000 44.93262 ? 192 ILE G HG12   1 
ATOM   8616  H  HG13   . ILE B 1 194 ? 150.69574 135.69256 110.11242 1.000 44.93262 ? 192 ILE G HG13   1 
ATOM   8617  H  HG21   . ILE B 1 194 ? 147.11630 136.91546 108.64707 1.000 44.93262 ? 192 ILE G HG21   1 
ATOM   8618  H  HG22   . ILE B 1 194 ? 148.10458 136.18217 107.64377 1.000 44.93262 ? 192 ILE G HG22   1 
ATOM   8619  H  HG23   . ILE B 1 194 ? 148.47381 137.61776 108.21715 1.000 44.93262 ? 192 ILE G HG23   1 
ATOM   8620  H  HD11   . ILE B 1 194 ? 150.22734 134.38427 108.20765 1.000 44.93262 ? 192 ILE G HD11   1 
ATOM   8621  H  HD12   . ILE B 1 194 ? 151.61086 135.16021 108.12491 1.000 44.93262 ? 192 ILE G HD12   1 
ATOM   8622  H  HD13   . ILE B 1 194 ? 150.34507 135.70647 107.33541 1.000 44.93262 ? 192 ILE G HD13   1 
ATOM   8623  N  N      . LEU B 1 195 ? 150.18796 136.74769 112.58543 1.000 44.89218 ? 193 LEU G N      1 
ATOM   8624  C  CA     . LEU B 1 195 ? 150.73339 136.21875 113.82979 1.000 44.89218 ? 193 LEU G CA     1 
ATOM   8625  C  C      . LEU B 1 195 ? 149.73837 136.37401 114.96728 1.000 44.89218 ? 193 LEU G C      1 
ATOM   8626  O  O      . LEU B 1 195 ? 149.78975 135.62398 115.94619 1.000 44.89218 ? 193 LEU G O      1 
ATOM   8627  C  CB     . LEU B 1 195 ? 152.04694 136.91487 114.17959 1.000 44.89218 ? 193 LEU G CB     1 
ATOM   8628  C  CG     . LEU B 1 195 ? 153.30716 136.40162 113.48435 1.000 44.89218 ? 193 LEU G CG     1 
ATOM   8629  C  CD1    . LEU B 1 195 ? 154.48521 137.27975 113.83806 1.000 44.89218 ? 193 LEU G CD1    1 
ATOM   8630  C  CD2    . LEU B 1 195 ? 153.59288 134.96387 113.85817 1.000 44.89218 ? 193 LEU G CD2    1 
ATOM   8631  H  H      . LEU B 1 195 ? 150.63584 137.39222 112.23420 1.000 44.89218 ? 193 LEU G H      1 
ATOM   8632  H  HA     . LEU B 1 195 ? 150.90953 135.27208 113.71772 1.000 44.89218 ? 193 LEU G HA     1 
ATOM   8633  H  HB2    . LEU B 1 195 ? 151.95954 137.85441 113.95585 1.000 44.89218 ? 193 LEU G HB2    1 
ATOM   8634  H  HB3    . LEU B 1 195 ? 152.19071 136.82574 115.13478 1.000 44.89218 ? 193 LEU G HB3    1 
ATOM   8635  H  HG     . LEU B 1 195 ? 153.17895 136.44277 112.52404 1.000 44.89218 ? 193 LEU G HG     1 
ATOM   8636  H  HD11   . LEU B 1 195 ? 155.26785 136.96472 113.35935 1.000 44.89218 ? 193 LEU G HD11   1 
ATOM   8637  H  HD12   . LEU B 1 195 ? 154.63935 137.23092 114.79440 1.000 44.89218 ? 193 LEU G HD12   1 
ATOM   8638  H  HD13   . LEU B 1 195 ? 154.28526 138.19324 113.58044 1.000 44.89218 ? 193 LEU G HD13   1 
ATOM   8639  H  HD21   . LEU B 1 195 ? 154.48325 134.73037 113.55212 1.000 44.89218 ? 193 LEU G HD21   1 
ATOM   8640  H  HD22   . LEU B 1 195 ? 153.54002 134.87235 114.82229 1.000 44.89218 ? 193 LEU G HD22   1 
ATOM   8641  H  HD23   . LEU B 1 195 ? 152.93680 134.38896 113.43466 1.000 44.89218 ? 193 LEU G HD23   1 
ATOM   8642  N  N      . THR B 1 196 ? 148.82357 137.33624 114.85227 1.000 45.72629 ? 194 THR G N      1 
ATOM   8643  C  CA     . THR B 1 196 ? 147.78375 137.50189 115.85884 1.000 45.72629 ? 194 THR G CA     1 
ATOM   8644  C  C      . THR B 1 196 ? 146.92961 136.25063 115.99328 1.000 45.72629 ? 194 THR G C      1 
ATOM   8645  O  O      . THR B 1 196 ? 146.33197 136.02012 117.04807 1.000 45.72629 ? 194 THR G O      1 
ATOM   8646  C  CB     . THR B 1 196 ? 146.90997 138.70359 115.50288 1.000 45.72629 ? 194 THR G CB     1 
ATOM   8647  O  OG1    . THR B 1 196 ? 147.71658 139.88542 115.45417 1.000 45.72629 ? 194 THR G OG1    1 
ATOM   8648  C  CG2    . THR B 1 196 ? 145.81968 138.89662 116.52081 1.000 45.72629 ? 194 THR G CG2    1 
ATOM   8649  H  H      . THR B 1 196 ? 148.78479 137.90152 114.20542 1.000 45.72629 ? 194 THR G H      1 
ATOM   8650  H  HA     . THR B 1 196 ? 148.19963 137.67599 116.71770 1.000 45.72629 ? 194 THR G HA     1 
ATOM   8651  H  HB     . THR B 1 196 ? 146.49742 138.55819 114.63747 1.000 45.72629 ? 194 THR G HB     1 
ATOM   8652  H  HG1    . THR B 1 196 ? 147.24326 140.54863 115.25015 1.000 45.72629 ? 194 THR G HG1    1 
ATOM   8653  H  HG21   . THR B 1 196 ? 145.38425 139.75111 116.37566 1.000 45.72629 ? 194 THR G HG21   1 
ATOM   8654  H  HG22   . THR B 1 196 ? 145.15839 138.19103 116.44780 1.000 45.72629 ? 194 THR G HG22   1 
ATOM   8655  H  HG23   . THR B 1 196 ? 146.19996 138.88661 117.41036 1.000 45.72629 ? 194 THR G HG23   1 
ATOM   8656  N  N      . GLU B 1 197 ? 146.85778 135.43188 114.94381 1.000 47.50542 ? 195 GLU G N      1 
ATOM   8657  C  CA     . GLU B 1 197 ? 146.05297 134.21839 115.01050 1.000 47.50542 ? 195 GLU G CA     1 
ATOM   8658  C  C      . GLU B 1 197 ? 146.57827 133.25065 116.05941 1.000 47.50542 ? 195 GLU G C      1 
ATOM   8659  O  O      . GLU B 1 197 ? 145.78915 132.58977 116.74079 1.000 47.50542 ? 195 GLU G O      1 
ATOM   8660  C  CB     . GLU B 1 197 ? 146.01443 133.54370 113.64306 1.000 47.50542 ? 195 GLU G CB     1 
ATOM   8661  C  CG     . GLU B 1 197 ? 145.29810 134.35552 112.58480 1.000 47.50542 ? 195 GLU G CG     1 
ATOM   8662  C  CD     . GLU B 1 197 ? 145.29903 133.67885 111.23035 1.000 47.50542 ? 195 GLU G CD     1 
ATOM   8663  O  OE1    . GLU B 1 197 ? 145.93078 132.61080 111.09894 1.000 47.50542 ? 195 GLU G OE1    1 
ATOM   8664  O  OE2    . GLU B 1 197 ? 144.66518 134.21522 110.29771 1.000 47.50542 ? 195 GLU G OE2    1 
ATOM   8665  H  H      . GLU B 1 197 ? 147.25873 135.55492 114.19332 1.000 47.50542 ? 195 GLU G H      1 
ATOM   8666  H  HA     . GLU B 1 197 ? 145.14455 134.45664 115.25267 1.000 47.50542 ? 195 GLU G HA     1 
ATOM   8667  H  HB2    . GLU B 1 197 ? 146.92441 133.39777 113.34040 1.000 47.50542 ? 195 GLU G HB2    1 
ATOM   8668  H  HB3    . GLU B 1 197 ? 145.55548 132.69330 113.72672 1.000 47.50542 ? 195 GLU G HB3    1 
ATOM   8669  H  HG2    . GLU B 1 197 ? 144.37568 134.48417 112.85572 1.000 47.50542 ? 195 GLU G HG2    1 
ATOM   8670  H  HG3    . GLU B 1 197 ? 145.73963 135.21428 112.49179 1.000 47.50542 ? 195 GLU G HG3    1 
ATOM   8671  N  N      . ARG B 1 198 ? 147.89591 133.13992 116.19763 1.000 47.21032 ? 196 ARG G N      1 
ATOM   8672  C  CA     . ARG B 1 198 ? 148.48819 132.25805 117.19149 1.000 47.21032 ? 196 ARG G CA     1 
ATOM   8673  C  C      . ARG B 1 198 ? 148.55402 132.88348 118.57527 1.000 47.21032 ? 196 ARG G C      1 
ATOM   8674  O  O      . ARG B 1 198 ? 148.87244 132.18003 119.53795 1.000 47.21032 ? 196 ARG G O      1 
ATOM   8675  C  CB     . ARG B 1 198 ? 149.89675 131.84900 116.76299 1.000 47.21032 ? 196 ARG G CB     1 
ATOM   8676  C  CG     . ARG B 1 198 ? 149.97151 131.28002 115.36710 1.000 47.21032 ? 196 ARG G CG     1 
ATOM   8677  C  CD     . ARG B 1 198 ? 151.30530 130.61704 115.12469 1.000 47.21032 ? 196 ARG G CD     1 
ATOM   8678  N  NE     . ARG B 1 198 ? 151.30006 129.22090 115.54302 1.000 47.21032 ? 196 ARG G NE     1 
ATOM   8679  C  CZ     . ARG B 1 198 ? 151.14385 128.18719 114.72742 1.000 47.21032 ? 196 ARG G CZ     1 
ATOM   8680  N  NH1    . ARG B 1 198 ? 150.97462 128.34866 113.42553 1.000 47.21032 ? 196 ARG G NH1    1 
ATOM   8681  N  NH2    . ARG B 1 198 ? 151.15914 126.95759 115.23124 1.000 47.21032 ? 196 ARG G NH2    1 
ATOM   8682  H  H      . ARG B 1 198 ? 148.47086 133.56842 115.72278 1.000 47.21032 ? 196 ARG G H      1 
ATOM   8683  H  HA     . ARG B 1 198 ? 147.95129 131.45265 117.25466 1.000 47.21032 ? 196 ARG G HA     1 
ATOM   8684  H  HB2    . ARG B 1 198 ? 150.47252 132.62882 116.79669 1.000 47.21032 ? 196 ARG G HB2    1 
ATOM   8685  H  HB3    . ARG B 1 198 ? 150.22446 131.17230 117.37561 1.000 47.21032 ? 196 ARG G HB3    1 
ATOM   8686  H  HG2    . ARG B 1 198 ? 149.27460 130.61489 115.25250 1.000 47.21032 ? 196 ARG G HG2    1 
ATOM   8687  H  HG3    . ARG B 1 198 ? 149.86417 131.99606 114.72173 1.000 47.21032 ? 196 ARG G HG3    1 
ATOM   8688  H  HD2    . ARG B 1 198 ? 151.52538 130.66811 114.18268 1.000 47.21032 ? 196 ARG G HD2    1 
ATOM   8689  H  HD3    . ARG B 1 198 ? 151.98146 131.07873 115.64495 1.000 47.21032 ? 196 ARG G HD3    1 
ATOM   8690  H  HE     . ARG B 1 198 ? 151.39601 129.05606 116.38158 1.000 47.21032 ? 196 ARG G HE     1 
ATOM   8691  H  HH11   . ARG B 1 198 ? 150.96135 129.13531 113.08152 1.000 47.21032 ? 196 ARG G HH11   1 
ATOM   8692  H  HH12   . ARG B 1 198 ? 150.87550 127.66014 112.92015 1.000 47.21032 ? 196 ARG G HH12   1 
ATOM   8693  H  HH21   . ARG B 1 198 ? 151.26847 126.84052 116.07616 1.000 47.21032 ? 196 ARG G HH21   1 
ATOM   8694  H  HH22   . ARG B 1 198 ? 151.05873 126.27890 114.71248 1.000 47.21032 ? 196 ARG G HH22   1 
ATOM   8695  N  N      . GLY B 1 199 ? 148.26665 134.17474 118.69980 1.000 47.47340 ? 197 GLY G N      1 
ATOM   8696  C  CA     . GLY B 1 199 ? 148.23053 134.81263 119.99660 1.000 47.47340 ? 197 GLY G CA     1 
ATOM   8697  C  C      . GLY B 1 199 ? 149.38918 135.72790 120.30374 1.000 47.47340 ? 197 GLY G C      1 
ATOM   8698  O  O      . GLY B 1 199 ? 149.56876 136.10622 121.46524 1.000 47.47340 ? 197 GLY G O      1 
ATOM   8699  H  H      . GLY B 1 199 ? 148.08963 134.70088 118.04369 1.000 47.47340 ? 197 GLY G H      1 
ATOM   8700  H  HA2    . GLY B 1 199 ? 147.41711 135.33673 120.06146 1.000 47.47340 ? 197 GLY G HA2    1 
ATOM   8701  H  HA3    . GLY B 1 199 ? 148.20047 134.13134 120.68603 1.000 47.47340 ? 197 GLY G HA3    1 
ATOM   8702  N  N      . TYR B 1 200 ? 150.18345 136.10068 119.30735 1.000 47.32311 ? 198 TYR G N      1 
ATOM   8703  C  CA     . TYR B 1 200 ? 151.28748 137.03147 119.49433 1.000 47.32311 ? 198 TYR G CA     1 
ATOM   8704  C  C      . TYR B 1 200 ? 150.87338 138.40455 118.99114 1.000 47.32311 ? 198 TYR G C      1 
ATOM   8705  O  O      . TYR B 1 200 ? 150.35945 138.53188 117.87683 1.000 47.32311 ? 198 TYR G O      1 
ATOM   8706  C  CB     . TYR B 1 200 ? 152.53802 136.55403 118.75845 1.000 47.32311 ? 198 TYR G CB     1 
ATOM   8707  C  CG     . TYR B 1 200 ? 152.80456 135.07945 118.91518 1.000 47.32311 ? 198 TYR G CG     1 
ATOM   8708  C  CD1    . TYR B 1 200 ? 152.82701 134.49026 120.16679 1.000 47.32311 ? 198 TYR G CD1    1 
ATOM   8709  C  CD2    . TYR B 1 200 ? 153.03379 134.27702 117.81364 1.000 47.32311 ? 198 TYR G CD2    1 
ATOM   8710  C  CE1    . TYR B 1 200 ? 153.06961 133.14803 120.31588 1.000 47.32311 ? 198 TYR G CE1    1 
ATOM   8711  C  CE2    . TYR B 1 200 ? 153.27723 132.93375 117.95384 1.000 47.32311 ? 198 TYR G CE2    1 
ATOM   8712  C  CZ     . TYR B 1 200 ? 153.29342 132.37434 119.20658 1.000 47.32311 ? 198 TYR G CZ     1 
ATOM   8713  O  OH     . TYR B 1 200 ? 153.53619 131.03119 119.35142 1.000 47.32311 ? 198 TYR G OH     1 
ATOM   8714  H  H      . TYR B 1 200 ? 150.10099 135.82303 118.49775 1.000 47.32311 ? 198 TYR G H      1 
ATOM   8715  H  HA     . TYR B 1 200 ? 151.49741 137.10252 120.43878 1.000 47.32311 ? 198 TYR G HA     1 
ATOM   8716  H  HB2    . TYR B 1 200 ? 152.43381 136.73854 117.81166 1.000 47.32311 ? 198 TYR G HB2    1 
ATOM   8717  H  HB3    . TYR B 1 200 ? 153.30707 137.03307 119.10397 1.000 47.32311 ? 198 TYR G HB3    1 
ATOM   8718  H  HD1    . TYR B 1 200 ? 152.67530 135.01276 120.92067 1.000 47.32311 ? 198 TYR G HD1    1 
ATOM   8719  H  HD2    . TYR B 1 200 ? 153.02269 134.65330 116.96343 1.000 47.32311 ? 198 TYR G HD2    1 
ATOM   8720  H  HE1    . TYR B 1 200 ? 153.08148 132.76588 121.16331 1.000 47.32311 ? 198 TYR G HE1    1 
ATOM   8721  H  HE2    . TYR B 1 200 ? 153.42933 132.40535 117.20408 1.000 47.32311 ? 198 TYR G HE2    1 
ATOM   8722  H  HH     . TYR B 1 200 ? 153.56650 130.66188 118.59748 1.000 47.32311 ? 198 TYR G HH     1 
ATOM   8723  N  N      . SER B 1 201 ? 151.09680 139.42507 119.80962 1.000 49.18944 ? 199 SER G N      1 
ATOM   8724  C  CA     . SER B 1 201 ? 150.67499 140.78429 119.50393 1.000 49.18944 ? 199 SER G CA     1 
ATOM   8725  C  C      . SER B 1 201 ? 151.90256 141.66709 119.34353 1.000 49.18944 ? 199 SER G C      1 
ATOM   8726  O  O      . SER B 1 201 ? 152.61774 141.92468 120.31641 1.000 49.18944 ? 199 SER G O      1 
ATOM   8727  C  CB     . SER B 1 201 ? 149.76441 141.32954 120.60094 1.000 49.18944 ? 199 SER G CB     1 
ATOM   8728  O  OG     . SER B 1 201 ? 149.20188 142.57061 120.22072 1.000 49.18944 ? 199 SER G OG     1 
ATOM   8729  H  H      . SER B 1 201 ? 151.50073 139.35281 120.56562 1.000 49.18944 ? 199 SER G H      1 
ATOM   8730  H  HA     . SER B 1 201 ? 150.18322 140.79241 118.66808 1.000 49.18944 ? 199 SER G HA     1 
ATOM   8731  H  HB2    . SER B 1 201 ? 149.04886 140.69486 120.76016 1.000 49.18944 ? 199 SER G HB2    1 
ATOM   8732  H  HB3    . SER B 1 201 ? 150.28470 141.45388 121.41001 1.000 49.18944 ? 199 SER G HB3    1 
ATOM   8733  H  HG     . SER B 1 201 ? 148.71501 142.86675 120.83777 1.000 49.18944 ? 199 SER G HG     1 
ATOM   8734  N  N      . PHE B 1 202 ? 152.13837 142.13066 118.12078 1.000 47.15408 ? 200 PHE G N      1 
ATOM   8735  C  CA     . PHE B 1 202 ? 153.20732 143.07122 117.81663 1.000 47.15408 ? 200 PHE G CA     1 
ATOM   8736  C  C      . PHE B 1 202 ? 152.56705 144.34538 117.29201 1.000 47.15408 ? 200 PHE G C      1 
ATOM   8737  O  O      . PHE B 1 202 ? 151.86112 144.31236 116.27974 1.000 47.15408 ? 200 PHE G O      1 
ATOM   8738  C  CB     . PHE B 1 202 ? 154.17661 142.48438 116.79099 1.000 47.15408 ? 200 PHE G CB     1 
ATOM   8739  C  CG     . PHE B 1 202 ? 154.83407 141.21155 117.23773 1.000 47.15408 ? 200 PHE G CG     1 
ATOM   8740  C  CD1    . PHE B 1 202 ? 155.91080 141.23917 118.10153 1.000 47.15408 ? 200 PHE G CD1    1 
ATOM   8741  C  CD2    . PHE B 1 202 ? 154.38056 139.98797 116.78756 1.000 47.15408 ? 200 PHE G CD2    1 
ATOM   8742  C  CE1    . PHE B 1 202 ? 156.51552 140.07194 118.51118 1.000 47.15408 ? 200 PHE G CE1    1 
ATOM   8743  C  CE2    . PHE B 1 202 ? 154.98432 138.81916 117.19425 1.000 47.15408 ? 200 PHE G CE2    1 
ATOM   8744  C  CZ     . PHE B 1 202 ? 156.05278 138.86233 118.05619 1.000 47.15408 ? 200 PHE G CZ     1 
ATOM   8745  H  H      . PHE B 1 202 ? 151.67667 141.90775 117.43041 1.000 47.15408 ? 200 PHE G H      1 
ATOM   8746  H  HA     . PHE B 1 202 ? 153.70097 143.28233 118.62471 1.000 47.15408 ? 200 PHE G HA     1 
ATOM   8747  H  HB2    . PHE B 1 202 ? 153.68788 142.29346 115.97482 1.000 47.15408 ? 200 PHE G HB2    1 
ATOM   8748  H  HB3    . PHE B 1 202 ? 154.87436 143.13247 116.61059 1.000 47.15408 ? 200 PHE G HB3    1 
ATOM   8749  H  HD1    . PHE B 1 202 ? 156.22877 142.05525 118.41335 1.000 47.15408 ? 200 PHE G HD1    1 
ATOM   8750  H  HD2    . PHE B 1 202 ? 153.65739 139.95248 116.20436 1.000 47.15408 ? 200 PHE G HD2    1 
ATOM   8751  H  HE1    . PHE B 1 202 ? 157.23942 140.10345 119.09406 1.000 47.15408 ? 200 PHE G HE1    1 
ATOM   8752  H  HE2    . PHE B 1 202 ? 154.66862 138.00104 116.88529 1.000 47.15408 ? 200 PHE G HE2    1 
ATOM   8753  H  HZ     . PHE B 1 202 ? 156.46102 138.07353 118.33174 1.000 47.15408 ? 200 PHE G HZ     1 
ATOM   8754  N  N      . VAL B 1 203 ? 152.80129 145.46123 117.97977 1.000 47.31629 ? 201 VAL G N      1 
ATOM   8755  C  CA     . VAL B 1 203 ? 152.09979 146.70103 117.66702 1.000 47.31629 ? 201 VAL G CA     1 
ATOM   8756  C  C      . VAL B 1 203 ? 153.08063 147.84107 117.42697 1.000 47.31629 ? 201 VAL G C      1 
ATOM   8757  O  O      . VAL B 1 203 ? 153.01519 148.51903 116.39692 1.000 47.31629 ? 201 VAL G O      1 
ATOM   8758  C  CB     . VAL B 1 203 ? 151.10236 147.06217 118.78280 1.000 47.31629 ? 201 VAL G CB     1 
ATOM   8759  C  CG1    . VAL B 1 203 ? 149.82524 146.26582 118.61718 1.000 47.31629 ? 201 VAL G CG1    1 
ATOM   8760  C  CG2    . VAL B 1 203 ? 151.70307 146.81361 120.15667 1.000 47.31629 ? 201 VAL G CG2    1 
ATOM   8761  H  H      . VAL B 1 203 ? 153.36207 145.52579 118.62846 1.000 47.31629 ? 201 VAL G H      1 
ATOM   8762  H  HA     . VAL B 1 203 ? 151.59125 146.57897 116.85028 1.000 47.31629 ? 201 VAL G HA     1 
ATOM   8763  H  HB     . VAL B 1 203 ? 150.88002 148.00394 118.71777 1.000 47.31629 ? 201 VAL G HB     1 
ATOM   8764  H  HG11   . VAL B 1 203 ? 149.41519 146.49943 117.76985 1.000 47.31629 ? 201 VAL G HG11   1 
ATOM   8765  H  HG12   . VAL B 1 203 ? 149.22325 146.48064 119.34697 1.000 47.31629 ? 201 VAL G HG12   1 
ATOM   8766  H  HG13   . VAL B 1 203 ? 150.03937 145.31997 118.63239 1.000 47.31629 ? 201 VAL G HG13   1 
ATOM   8767  H  HG21   . VAL B 1 203 ? 151.06303 147.09259 120.83015 1.000 47.31629 ? 201 VAL G HG21   1 
ATOM   8768  H  HG22   . VAL B 1 203 ? 151.89178 145.86796 120.25893 1.000 47.31629 ? 201 VAL G HG22   1 
ATOM   8769  H  HG23   . VAL B 1 203 ? 152.51803 147.32785 120.25018 1.000 47.31629 ? 201 VAL G HG23   1 
ATOM   8770  N  N      . THR B 1 204 ? 153.99488 148.06050 118.36600 1.000 48.12846 ? 202 THR G N      1 
ATOM   8771  C  CA     . THR B 1 204 ? 154.85283 149.23276 118.31065 1.000 48.12846 ? 202 THR G CA     1 
ATOM   8772  C  C      . THR B 1 204 ? 155.80317 149.15683 117.12103 1.000 48.12846 ? 202 THR G C      1 
ATOM   8773  O  O      . THR B 1 204 ? 156.11198 148.08343 116.60172 1.000 48.12846 ? 202 THR G O      1 
ATOM   8774  C  CB     . THR B 1 204 ? 155.65906 149.37213 119.60007 1.000 48.12846 ? 202 THR G CB     1 
ATOM   8775  O  OG1    . THR B 1 204 ? 156.46351 148.20490 119.79247 1.000 48.12846 ? 202 THR G OG1    1 
ATOM   8776  C  CG2    . THR B 1 204 ? 154.73739 149.54200 120.78873 1.000 48.12846 ? 202 THR G CG2    1 
ATOM   8777  H  H      . THR B 1 204 ? 154.14080 147.54555 119.03846 1.000 48.12846 ? 202 THR G H      1 
ATOM   8778  H  HA     . THR B 1 204 ? 154.30331 150.02551 118.20932 1.000 48.12846 ? 202 THR G HA     1 
ATOM   8779  H  HB     . THR B 1 204 ? 156.23254 150.15224 119.54088 1.000 48.12846 ? 202 THR G HB     1 
ATOM   8780  H  HG1    . THR B 1 204 ? 155.97454 147.52367 119.83755 1.000 48.12846 ? 202 THR G HG1    1 
ATOM   8781  H  HG21   . THR B 1 204 ? 155.25809 149.70456 121.59078 1.000 48.12846 ? 202 THR G HG21   1 
ATOM   8782  H  HG22   . THR B 1 204 ? 154.14291 150.29404 120.64142 1.000 48.12846 ? 202 THR G HG22   1 
ATOM   8783  H  HG23   . THR B 1 204 ? 154.20618 148.74068 120.91476 1.000 48.12846 ? 202 THR G HG23   1 
ATOM   8784  N  N      . THR B 1 205 ? 156.27018 150.32935 116.68921 1.000 47.33759 ? 203 THR G N      1 
ATOM   8785  C  CA     . THR B 1 205 ? 157.22467 150.38152 115.58852 1.000 47.33759 ? 203 THR G CA     1 
ATOM   8786  C  C      . THR B 1 205 ? 158.46687 149.55994 115.89154 1.000 47.33759 ? 203 THR G C      1 
ATOM   8787  O  O      . THR B 1 205 ? 159.06884 148.98628 114.97914 1.000 47.33759 ? 203 THR G O      1 
ATOM   8788  C  CB     . THR B 1 205 ? 157.61949 151.82653 115.30136 1.000 47.33759 ? 203 THR G CB     1 
ATOM   8789  O  OG1    . THR B 1 205 ? 158.19764 152.40219 116.47598 1.000 47.33759 ? 203 THR G OG1    1 
ATOM   8790  C  CG2    . THR B 1 205 ? 156.41068 152.63797 114.89149 1.000 47.33759 ? 203 THR G CG2    1 
ATOM   8791  H  H      . THR B 1 205 ? 156.05304 151.09545 117.01322 1.000 47.33759 ? 203 THR G H      1 
ATOM   8792  H  HA     . THR B 1 205 ? 156.81043 150.01759 114.79053 1.000 47.33759 ? 203 THR G HA     1 
ATOM   8793  H  HB     . THR B 1 205 ? 158.26545 151.84880 114.57813 1.000 47.33759 ? 203 THR G HB     1 
ATOM   8794  H  HG1    . THR B 1 205 ? 157.63867 152.39758 117.10274 1.000 47.33759 ? 203 THR G HG1    1 
ATOM   8795  H  HG21   . THR B 1 205 ? 156.68250 153.53723 114.64967 1.000 47.33759 ? 203 THR G HG21   1 
ATOM   8796  H  HG22   . THR B 1 205 ? 155.97676 152.22450 114.12894 1.000 47.33759 ? 203 THR G HG22   1 
ATOM   8797  H  HG23   . THR B 1 205 ? 155.77865 152.68686 115.62530 1.000 47.33759 ? 203 THR G HG23   1 
ATOM   8798  N  N      . ALA B 1 206 ? 158.87230 149.50019 117.15895 1.000 47.87537 ? 204 ALA G N      1 
ATOM   8799  C  CA     . ALA B 1 206 ? 160.01863 148.67990 117.52684 1.000 47.87537 ? 204 ALA G CA     1 
ATOM   8800  C  C      . ALA B 1 206 ? 159.73312 147.20416 117.29607 1.000 47.87537 ? 204 ALA G C      1 
ATOM   8801  O  O      . ALA B 1 206 ? 160.61580 146.45688 116.86286 1.000 47.87537 ? 204 ALA G O      1 
ATOM   8802  C  CB     . ALA B 1 206 ? 160.39384 148.93152 118.98358 1.000 47.87537 ? 204 ALA G CB     1 
ATOM   8803  H  H      . ALA B 1 206 ? 158.50517 149.91856 117.81456 1.000 47.87537 ? 204 ALA G H      1 
ATOM   8804  H  HA     . ALA B 1 206 ? 160.77614 148.92896 116.97437 1.000 47.87537 ? 204 ALA G HA     1 
ATOM   8805  H  HB1    . ALA B 1 206 ? 160.61992 149.86842 119.09304 1.000 47.87537 ? 204 ALA G HB1    1 
ATOM   8806  H  HB2    . ALA B 1 206 ? 161.15633 148.37755 119.21335 1.000 47.87537 ? 204 ALA G HB2    1 
ATOM   8807  H  HB3    . ALA B 1 206 ? 159.63815 148.70490 119.54769 1.000 47.87537 ? 204 ALA G HB3    1 
ATOM   8808  N  N      . GLU B 1 207 ? 158.50868 146.76265 117.58640 1.000 48.35435 ? 205 GLU G N      1 
ATOM   8809  C  CA     . GLU B 1 207 ? 158.16735 145.35973 117.38729 1.000 48.35435 ? 205 GLU G CA     1 
ATOM   8810  C  C      . GLU B 1 207 ? 158.01817 145.02178 115.91111 1.000 48.35435 ? 205 GLU G C      1 
ATOM   8811  O  O      . GLU B 1 207 ? 158.13382 143.85083 115.52733 1.000 48.35435 ? 205 GLU G O      1 
ATOM   8812  C  CB     . GLU B 1 207 ? 156.88732 145.02325 118.14424 1.000 48.35435 ? 205 GLU G CB     1 
ATOM   8813  C  CG     . GLU B 1 207 ? 157.13223 144.60668 119.58279 1.000 48.35435 ? 205 GLU G CG     1 
ATOM   8814  C  CD     . GLU B 1 207 ? 156.01378 145.01510 120.51832 1.000 48.35435 ? 205 GLU G CD     1 
ATOM   8815  O  OE1    . GLU B 1 207 ? 154.93753 145.41213 120.02935 1.000 48.35435 ? 205 GLU G OE1    1 
ATOM   8816  O  OE2    . GLU B 1 207 ? 156.21514 144.94507 121.74860 1.000 48.35435 ? 205 GLU G OE2    1 
ATOM   8817  H  H      . GLU B 1 207 ? 157.86943 147.24844 117.89439 1.000 48.35435 ? 205 GLU G H      1 
ATOM   8818  H  HA     . GLU B 1 207 ? 158.88018 144.80956 117.74776 1.000 48.35435 ? 205 GLU G HA     1 
ATOM   8819  H  HB2    . GLU B 1 207 ? 156.31390 145.80540 118.14781 1.000 48.35435 ? 205 GLU G HB2    1 
ATOM   8820  H  HB3    . GLU B 1 207 ? 156.44211 144.28886 117.69466 1.000 48.35435 ? 205 GLU G HB3    1 
ATOM   8821  H  HG2    . GLU B 1 207 ? 157.21788 143.64120 119.62182 1.000 48.35435 ? 205 GLU G HG2    1 
ATOM   8822  H  HG3    . GLU B 1 207 ? 157.94972 145.02425 119.89594 1.000 48.35435 ? 205 GLU G HG3    1 
ATOM   8823  N  N      . ARG B 1 208 ? 157.76050 146.02078 115.06815 1.000 47.13107 ? 206 ARG G N      1 
ATOM   8824  C  CA     . ARG B 1 208 ? 157.75225 145.76420 113.63573 1.000 47.13107 ? 206 ARG G CA     1 
ATOM   8825  C  C      . ARG B 1 208 ? 159.12367 145.31712 113.15557 1.000 47.13107 ? 206 ARG G C      1 
ATOM   8826  O  O      . ARG B 1 208 ? 159.22083 144.51554 112.22504 1.000 47.13107 ? 206 ARG G O      1 
ATOM   8827  C  CB     . ARG B 1 208 ? 157.28788 147.00544 112.87688 1.000 47.13107 ? 206 ARG G CB     1 
ATOM   8828  C  CG     . ARG B 1 208 ? 157.07920 146.76824 111.38963 1.000 47.13107 ? 206 ARG G CG     1 
ATOM   8829  C  CD     . ARG B 1 208 ? 156.79882 148.05420 110.63306 1.000 47.13107 ? 206 ARG G CD     1 
ATOM   8830  N  NE     . ARG B 1 208 ? 156.13469 149.05373 111.46001 1.000 47.13107 ? 206 ARG G NE     1 
ATOM   8831  C  CZ     . ARG B 1 208 ? 154.86203 148.99451 111.82827 1.000 47.13107 ? 206 ARG G CZ     1 
ATOM   8832  N  NH1    . ARG B 1 208 ? 154.07437 148.00684 111.43767 1.000 47.13107 ? 206 ARG G NH1    1 
ATOM   8833  N  NH2    . ARG B 1 208 ? 154.36589 149.95227 112.60598 1.000 47.13107 ? 206 ARG G NH2    1 
ATOM   8834  H  H      . ARG B 1 208 ? 157.59009 146.83262 115.29434 1.000 47.13107 ? 206 ARG G H      1 
ATOM   8835  H  HA     . ARG B 1 208 ? 157.12487 145.04846 113.44940 1.000 47.13107 ? 206 ARG G HA     1 
ATOM   8836  H  HB2    . ARG B 1 208 ? 156.44440 147.29664 113.25610 1.000 47.13107 ? 206 ARG G HB2    1 
ATOM   8837  H  HB3    . ARG B 1 208 ? 157.95385 147.70354 112.97801 1.000 47.13107 ? 206 ARG G HB3    1 
ATOM   8838  H  HG2    . ARG B 1 208 ? 157.87838 146.36856 111.01289 1.000 47.13107 ? 206 ARG G HG2    1 
ATOM   8839  H  HG3    . ARG B 1 208 ? 156.32137 146.17512 111.26707 1.000 47.13107 ? 206 ARG G HG3    1 
ATOM   8840  H  HD2    . ARG B 1 208 ? 157.63892 148.42894 110.32453 1.000 47.13107 ? 206 ARG G HD2    1 
ATOM   8841  H  HD3    . ARG B 1 208 ? 156.22445 147.85823 109.87625 1.000 47.13107 ? 206 ARG G HD3    1 
ATOM   8842  H  HE     . ARG B 1 208 ? 156.57793 149.76170 111.66457 1.000 47.13107 ? 206 ARG G HE     1 
ATOM   8843  H  HH11   . ARG B 1 208 ? 154.38170 147.38113 110.93461 1.000 47.13107 ? 206 ARG G HH11   1 
ATOM   8844  H  HH12   . ARG B 1 208 ? 153.25175 147.99121 111.68746 1.000 47.13107 ? 206 ARG G HH12   1 
ATOM   8845  H  HH21   . ARG B 1 208 ? 154.86919 150.59994 112.86492 1.000 47.13107 ? 206 ARG G HH21   1 
ATOM   8846  H  HH22   . ARG B 1 208 ? 153.54143 149.92500 112.84883 1.000 47.13107 ? 206 ARG G HH22   1 
ATOM   8847  N  N      . GLU B 1 209 ? 160.19368 145.79401 113.79094 1.000 46.92561 ? 207 GLU G N      1 
ATOM   8848  C  CA     . GLU B 1 209 ? 161.52402 145.29687 113.46435 1.000 46.92561 ? 207 GLU G CA     1 
ATOM   8849  C  C      . GLU B 1 209 ? 161.71367 143.84550 113.88382 1.000 46.92561 ? 207 GLU G C      1 
ATOM   8850  O  O      . GLU B 1 209 ? 162.36294 143.08069 113.16249 1.000 46.92561 ? 207 GLU G O      1 
ATOM   8851  C  CB     . GLU B 1 209 ? 162.58581 146.17074 114.12422 1.000 46.92561 ? 207 GLU G CB     1 
ATOM   8852  C  CG     . GLU B 1 209 ? 162.49501 147.63391 113.74498 1.000 46.92561 ? 207 GLU G CG     1 
ATOM   8853  C  CD     . GLU B 1 209 ? 162.65257 147.85951 112.25677 1.000 46.92561 ? 207 GLU G CD     1 
ATOM   8854  O  OE1    . GLU B 1 209 ? 163.57016 147.26474 111.65600 1.000 46.92561 ? 207 GLU G OE1    1 
ATOM   8855  O  OE2    . GLU B 1 209 ? 161.85630 148.63074 111.68464 1.000 46.92561 ? 207 GLU G OE2    1 
ATOM   8856  H  H      . GLU B 1 209 ? 160.17604 146.39548 114.40486 1.000 46.92561 ? 207 GLU G H      1 
ATOM   8857  H  HA     . GLU B 1 209 ? 161.64906 145.34511 112.50389 1.000 46.92561 ? 207 GLU G HA     1 
ATOM   8858  H  HB2    . GLU B 1 209 ? 162.48903 146.10699 115.08736 1.000 46.92561 ? 207 GLU G HB2    1 
ATOM   8859  H  HB3    . GLU B 1 209 ? 163.46212 145.84995 113.85999 1.000 46.92561 ? 207 GLU G HB3    1 
ATOM   8860  H  HG2    . GLU B 1 209 ? 161.62859 147.97864 114.01159 1.000 46.92561 ? 207 GLU G HG2    1 
ATOM   8861  H  HG3    . GLU B 1 209 ? 163.20008 148.12177 114.19864 1.000 46.92561 ? 207 GLU G HG3    1 
ATOM   8862  N  N      . ILE B 1 210 ? 161.15859 143.44488 115.02542 1.000 46.86513 ? 208 ILE G N      1 
ATOM   8863  C  CA     . ILE B 1 210 ? 161.22261 142.04430 115.42532 1.000 46.86513 ? 208 ILE G CA     1 
ATOM   8864  C  C      . ILE B 1 210 ? 160.48742 141.17781 114.41351 1.000 46.86513 ? 208 ILE G C      1 
ATOM   8865  O  O      . ILE B 1 210 ? 160.95705 140.09937 114.03238 1.000 46.86513 ? 208 ILE G O      1 
ATOM   8866  C  CB     . ILE B 1 210 ? 160.65034 141.86586 116.84195 1.000 46.86513 ? 208 ILE G CB     1 
ATOM   8867  C  CG1    . ILE B 1 210 ? 161.44269 142.70884 117.84260 1.000 46.86513 ? 208 ILE G CG1    1 
ATOM   8868  C  CG2    . ILE B 1 210 ? 160.67518 140.40122 117.24043 1.000 46.86513 ? 208 ILE G CG2    1 
ATOM   8869  C  CD1    . ILE B 1 210 ? 160.80753 142.79685 119.20783 1.000 46.86513 ? 208 ILE G CD1    1 
ATOM   8870  H  H      . ILE B 1 210 ? 160.74365 143.95722 115.57708 1.000 46.86513 ? 208 ILE G H      1 
ATOM   8871  H  HA     . ILE B 1 210 ? 162.15083 141.76340 115.44078 1.000 46.86513 ? 208 ILE G HA     1 
ATOM   8872  H  HB     . ILE B 1 210 ? 159.72931 142.17035 116.84331 1.000 46.86513 ? 208 ILE G HB     1 
ATOM   8873  H  HG12   . ILE B 1 210 ? 162.32336 142.31721 117.95125 1.000 46.86513 ? 208 ILE G HG12   1 
ATOM   8874  H  HG13   . ILE B 1 210 ? 161.52622 143.61272 117.50185 1.000 46.86513 ? 208 ILE G HG13   1 
ATOM   8875  H  HG21   . ILE B 1 210 ? 160.44439 140.32187 118.17859 1.000 46.86513 ? 208 ILE G HG21   1 
ATOM   8876  H  HG22   . ILE B 1 210 ? 160.03087 139.91354 116.70426 1.000 46.86513 ? 208 ILE G HG22   1 
ATOM   8877  H  HG23   . ILE B 1 210 ? 161.56636 140.04933 117.08954 1.000 46.86513 ? 208 ILE G HG23   1 
ATOM   8878  H  HD11   . ILE B 1 210 ? 161.25902 143.48474 119.72137 1.000 46.86513 ? 208 ILE G HD11   1 
ATOM   8879  H  HD12   . ILE B 1 210 ? 159.86995 143.02275 119.10448 1.000 46.86513 ? 208 ILE G HD12   1 
ATOM   8880  H  HD13   . ILE B 1 210 ? 160.89395 141.94036 119.65448 1.000 46.86513 ? 208 ILE G HD13   1 
ATOM   8881  N  N      . VAL B 1 211 ? 159.31689 141.63336 113.96799 1.000 45.29045 ? 209 VAL G N      1 
ATOM   8882  C  CA     . VAL B 1 211 ? 158.57422 140.86557 112.97299 1.000 45.29045 ? 209 VAL G CA     1 
ATOM   8883  C  C      . VAL B 1 211 ? 159.32590 140.82860 111.64966 1.000 45.29045 ? 209 VAL G C      1 
ATOM   8884  O  O      . VAL B 1 211 ? 159.28797 139.82240 110.93429 1.000 45.29045 ? 209 VAL G O      1 
ATOM   8885  C  CB     . VAL B 1 211 ? 157.15818 141.43359 112.79863 1.000 45.29045 ? 209 VAL G CB     1 
ATOM   8886  C  CG1    . VAL B 1 211 ? 156.44500 140.70973 111.67808 1.000 45.29045 ? 209 VAL G CG1    1 
ATOM   8887  C  CG2    . VAL B 1 211 ? 156.38665 141.30710 114.09305 1.000 45.29045 ? 209 VAL G CG2    1 
ATOM   8888  H  H      . VAL B 1 211 ? 158.94074 142.36511 114.21825 1.000 45.29045 ? 209 VAL G H      1 
ATOM   8889  H  HA     . VAL B 1 211 ? 158.48829 139.95226 113.28727 1.000 45.29045 ? 209 VAL G HA     1 
ATOM   8890  H  HB     . VAL B 1 211 ? 157.21468 142.37384 112.56747 1.000 45.29045 ? 209 VAL G HB     1 
ATOM   8891  H  HG11   . VAL B 1 211 ? 155.49692 140.90488 111.72470 1.000 45.29045 ? 209 VAL G HG11   1 
ATOM   8892  H  HG12   . VAL B 1 211 ? 156.79894 141.01133 110.82689 1.000 45.29045 ? 209 VAL G HG12   1 
ATOM   8893  H  HG13   . VAL B 1 211 ? 156.58888 139.75583 111.77813 1.000 45.29045 ? 209 VAL G HG13   1 
ATOM   8894  H  HG21   . VAL B 1 211 ? 156.96068 140.90964 114.76627 1.000 45.29045 ? 209 VAL G HG21   1 
ATOM   8895  H  HG22   . VAL B 1 211 ? 156.10488 142.19016 114.37888 1.000 45.29045 ? 209 VAL G HG22   1 
ATOM   8896  H  HG23   . VAL B 1 211 ? 155.61109 140.74325 113.94800 1.000 45.29045 ? 209 VAL G HG23   1 
ATOM   8897  N  N      . ARG B 1 212 ? 160.01181 141.91393 111.29654 1.000 45.89098 ? 210 ARG G N      1 
ATOM   8898  C  CA     . ARG B 1 212 ? 160.84634 141.90933 110.10148 1.000 45.89098 ? 210 ARG G CA     1 
ATOM   8899  C  C      . ARG B 1 212 ? 161.95233 140.86944 110.21012 1.000 45.89098 ? 210 ARG G C      1 
ATOM   8900  O  O      . ARG B 1 212 ? 162.24591 140.15935 109.24346 1.000 45.89098 ? 210 ARG G O      1 
ATOM   8901  C  CB     . ARG B 1 212 ? 161.43148 143.30246 109.88469 1.000 45.89098 ? 210 ARG G CB     1 
ATOM   8902  C  CG     . ARG B 1 212 ? 161.74957 143.64016 108.44848 1.000 45.89098 ? 210 ARG G CG     1 
ATOM   8903  C  CD     . ARG B 1 212 ? 162.81840 144.71047 108.38125 1.000 45.89098 ? 210 ARG G CD     1 
ATOM   8904  N  NE     . ARG B 1 212 ? 164.15121 144.14854 108.56091 1.000 45.89098 ? 210 ARG G NE     1 
ATOM   8905  C  CZ     . ARG B 1 212 ? 164.94986 144.39529 109.59084 1.000 45.89098 ? 210 ARG G CZ     1 
ATOM   8906  N  NH1    . ARG B 1 212 ? 164.59587 145.21511 110.56688 1.000 45.89098 ? 210 ARG G NH1    1 
ATOM   8907  N  NH2    . ARG B 1 212 ? 166.13553 143.79746 109.64707 1.000 45.89098 ? 210 ARG G NH2    1 
ATOM   8908  H  H      . ARG B 1 212 ? 160.01015 142.65756 111.72815 1.000 45.89098 ? 210 ARG G H      1 
ATOM   8909  H  HA     . ARG B 1 212 ? 160.29875 141.68746 109.33229 1.000 45.89098 ? 210 ARG G HA     1 
ATOM   8910  H  HB2    . ARG B 1 212 ? 160.79404 143.95941 110.20507 1.000 45.89098 ? 210 ARG G HB2    1 
ATOM   8911  H  HB3    . ARG B 1 212 ? 162.25520 143.37378 110.39224 1.000 45.89098 ? 210 ARG G HB3    1 
ATOM   8912  H  HG2    . ARG B 1 212 ? 162.07860 142.84821 107.99504 1.000 45.89098 ? 210 ARG G HG2    1 
ATOM   8913  H  HG3    . ARG B 1 212 ? 160.95127 143.97408 108.01022 1.000 45.89098 ? 210 ARG G HG3    1 
ATOM   8914  H  HD2    . ARG B 1 212 ? 162.78857 145.12687 107.50586 1.000 45.89098 ? 210 ARG G HD2    1 
ATOM   8915  H  HD3    . ARG B 1 212 ? 162.64620 145.37281 109.06544 1.000 45.89098 ? 210 ARG G HD3    1 
ATOM   8916  H  HE     . ARG B 1 212 ? 164.43964 143.60976 107.95599 1.000 45.89098 ? 210 ARG G HE     1 
ATOM   8917  H  HH11   . ARG B 1 212 ? 163.83464 145.61102 110.55377 1.000 45.89098 ? 210 ARG G HH11   1 
ATOM   8918  H  HH12   . ARG B 1 212 ? 165.13607 145.35368 111.22143 1.000 45.89098 ? 210 ARG G HH12   1 
ATOM   8919  H  HH21   . ARG B 1 212 ? 166.37725 143.26241 109.01860 1.000 45.89098 ? 210 ARG G HH21   1 
ATOM   8920  H  HH22   . ARG B 1 212 ? 166.66296 143.94947 110.30917 1.000 45.89098 ? 210 ARG G HH22   1 
ATOM   8921  N  N      . ASP B 1 213 ? 162.58215 140.76937 111.37900 1.000 46.22480 ? 211 ASP G N      1 
ATOM   8922  C  CA     . ASP B 1 213 ? 163.60410 139.74654 111.57969 1.000 46.22480 ? 211 ASP G CA     1 
ATOM   8923  C  C      . ASP B 1 213 ? 163.01215 138.34559 111.47204 1.000 46.22480 ? 211 ASP G C      1 
ATOM   8924  O  O      . ASP B 1 213 ? 163.61773 137.44967 110.86858 1.000 46.22480 ? 211 ASP G O      1 
ATOM   8925  C  CB     . ASP B 1 213 ? 164.27284 139.94457 112.93696 1.000 46.22480 ? 211 ASP G CB     1 
ATOM   8926  C  CG     . ASP B 1 213 ? 165.52065 139.10712 113.09915 1.000 46.22480 ? 211 ASP G CG     1 
ATOM   8927  O  OD1    . ASP B 1 213 ? 166.45684 139.26775 112.28913 1.000 46.22480 ? 211 ASP G OD1    1 
ATOM   8928  O  OD2    . ASP B 1 213 ? 165.56906 138.28883 114.03989 1.000 46.22480 ? 211 ASP G OD2    1 
ATOM   8929  H  H      . ASP B 1 213 ? 162.43863 141.27264 112.06144 1.000 46.22480 ? 211 ASP G H      1 
ATOM   8930  H  HA     . ASP B 1 213 ? 164.28332 139.83890 110.89345 1.000 46.22480 ? 211 ASP G HA     1 
ATOM   8931  H  HB2    . ASP B 1 213 ? 164.52279 140.87701 113.03285 1.000 46.22480 ? 211 ASP G HB2    1 
ATOM   8932  H  HB3    . ASP B 1 213 ? 163.64947 139.69351 113.63659 1.000 46.22480 ? 211 ASP G HB3    1 
ATOM   8933  N  N      . ILE B 1 214 ? 161.82957 138.13658 112.05063 1.000 45.72327 ? 212 ILE G N      1 
ATOM   8934  C  CA     . ILE B 1 214 ? 161.17283 136.83627 111.94192 1.000 45.72327 ? 212 ILE G CA     1 
ATOM   8935  C  C      . ILE B 1 214 ? 160.93957 136.49248 110.47876 1.000 45.72327 ? 212 ILE G C      1 
ATOM   8936  O  O      . ILE B 1 214 ? 161.16598 135.35990 110.04143 1.000 45.72327 ? 212 ILE G O      1 
ATOM   8937  C  CB     . ILE B 1 214 ? 159.85199 136.82763 112.73092 1.000 45.72327 ? 212 ILE G CB     1 
ATOM   8938  C  CG1    . ILE B 1 214 ? 160.11632 136.96099 114.22837 1.000 45.72327 ? 212 ILE G CG1    1 
ATOM   8939  C  CG2    . ILE B 1 214 ? 159.08112 135.55077 112.44749 1.000 45.72327 ? 212 ILE G CG2    1 
ATOM   8940  C  CD1    . ILE B 1 214 ? 158.89401 137.34482 115.02881 1.000 45.72327 ? 212 ILE G CD1    1 
ATOM   8941  H  H      . ILE B 1 214 ? 161.39298 138.72213 112.50495 1.000 45.72327 ? 212 ILE G H      1 
ATOM   8942  H  HA     . ILE B 1 214 ? 161.75260 136.15713 112.32066 1.000 45.72327 ? 212 ILE G HA     1 
ATOM   8943  H  HB     . ILE B 1 214 ? 159.31542 137.58273 112.44344 1.000 45.72327 ? 212 ILE G HB     1 
ATOM   8944  H  HG12   . ILE B 1 214 ? 160.43553 136.10942 114.56578 1.000 45.72327 ? 212 ILE G HG12   1 
ATOM   8945  H  HG13   . ILE B 1 214 ? 160.79016 137.64379 114.37053 1.000 45.72327 ? 212 ILE G HG13   1 
ATOM   8946  H  HG21   . ILE B 1 214 ? 158.40927 135.42489 113.13491 1.000 45.72327 ? 212 ILE G HG21   1 
ATOM   8947  H  HG22   . ILE B 1 214 ? 158.65225 135.62342 111.58049 1.000 45.72327 ? 212 ILE G HG22   1 
ATOM   8948  H  HG23   . ILE B 1 214 ? 159.69876 134.80297 112.45152 1.000 45.72327 ? 212 ILE G HG23   1 
ATOM   8949  H  HD11   . ILE B 1 214 ? 159.15809 137.50299 115.94871 1.000 45.72327 ? 212 ILE G HD11   1 
ATOM   8950  H  HD12   . ILE B 1 214 ? 158.51055 138.15165 114.65191 1.000 45.72327 ? 212 ILE G HD12   1 
ATOM   8951  H  HD13   . ILE B 1 214 ? 158.24798 136.62286 114.99050 1.000 45.72327 ? 212 ILE G HD13   1 
ATOM   8952  N  N      . LYS B 1 215 ? 160.46414 137.46644 109.70451 1.000 45.56255 ? 213 LYS G N      1 
ATOM   8953  C  CA     . LYS B 1 215 ? 160.24196 137.24730 108.28022 1.000 45.56255 ? 213 LYS G CA     1 
ATOM   8954  C  C      . LYS B 1 215 ? 161.54007 136.89061 107.57445 1.000 45.56255 ? 213 LYS G C      1 
ATOM   8955  O  O      . LYS B 1 215 ? 161.59132 135.95204 106.77403 1.000 45.56255 ? 213 LYS G O      1 
ATOM   8956  C  CB     . LYS B 1 215 ? 159.62860 138.49907 107.65934 1.000 45.56255 ? 213 LYS G CB     1 
ATOM   8957  C  CG     . LYS B 1 215 ? 159.23854 138.34690 106.20800 1.000 45.56255 ? 213 LYS G CG     1 
ATOM   8958  C  CD     . LYS B 1 215 ? 158.56359 139.59422 105.68348 1.000 45.56255 ? 213 LYS G CD     1 
ATOM   8959  C  CE     . LYS B 1 215 ? 159.51187 140.77598 105.61552 1.000 45.56255 ? 213 LYS G CE     1 
ATOM   8960  N  NZ     . LYS B 1 215 ? 160.60032 140.56310 104.63743 1.000 45.56255 ? 213 LYS G NZ     1 
ATOM   8961  H  H      . LYS B 1 215 ? 160.26363 138.25663 109.97864 1.000 45.56255 ? 213 LYS G H      1 
ATOM   8962  H  HA     . LYS B 1 215 ? 159.61988 136.51300 108.16246 1.000 45.56255 ? 213 LYS G HA     1 
ATOM   8963  H  HB2    . LYS B 1 215 ? 158.83035 138.73587 108.15714 1.000 45.56255 ? 213 LYS G HB2    1 
ATOM   8964  H  HB3    . LYS B 1 215 ? 160.27807 139.21564 107.72250 1.000 45.56255 ? 213 LYS G HB3    1 
ATOM   8965  H  HG2    . LYS B 1 215 ? 160.03383 138.18561 105.67669 1.000 45.56255 ? 213 LYS G HG2    1 
ATOM   8966  H  HG3    . LYS B 1 215 ? 158.61939 137.60587 106.11831 1.000 45.56255 ? 213 LYS G HG3    1 
ATOM   8967  H  HD2    . LYS B 1 215 ? 158.22387 139.42550 104.79152 1.000 45.56255 ? 213 LYS G HD2    1 
ATOM   8968  H  HD3    . LYS B 1 215 ? 157.83325 139.83068 106.27646 1.000 45.56255 ? 213 LYS G HD3    1 
ATOM   8969  H  HE2    . LYS B 1 215 ? 159.01351 141.55660 105.33068 1.000 45.56255 ? 213 LYS G HE2    1 
ATOM   8970  H  HE3    . LYS B 1 215 ? 159.90737 140.93511 106.48567 1.000 45.56255 ? 213 LYS G HE3    1 
ATOM   8971  H  HZ1    . LYS B 1 215 ? 161.11211 141.28968 104.59014 1.000 45.56255 ? 213 LYS G HZ1    1 
ATOM   8972  H  HZ2    . LYS B 1 215 ? 161.10200 139.87127 104.88568 1.000 45.56255 ? 213 LYS G HZ2    1 
ATOM   8973  H  HZ3    . LYS B 1 215 ? 160.25735 140.39874 103.83281 1.000 45.56255 ? 213 LYS G HZ3    1 
ATOM   8974  N  N      . GLU B 1 216 ? 162.60562 137.63206 107.86393 1.000 47.05201 ? 214 GLU G N      1 
ATOM   8975  C  CA     . GLU B 1 216 ? 163.86847 137.39885 107.17877 1.000 47.05201 ? 214 GLU G CA     1 
ATOM   8976  C  C      . GLU B 1 216 ? 164.44574 136.03466 107.51736 1.000 47.05201 ? 214 GLU G C      1 
ATOM   8977  O  O      . GLU B 1 216 ? 165.19150 135.46297 106.71596 1.000 47.05201 ? 214 GLU G O      1 
ATOM   8978  C  CB     . GLU B 1 216 ? 164.86449 138.49766 107.53751 1.000 47.05201 ? 214 GLU G CB     1 
ATOM   8979  C  CG     . GLU B 1 216 ? 164.55491 139.83077 106.88780 1.000 47.05201 ? 214 GLU G CG     1 
ATOM   8980  C  CD     . GLU B 1 216 ? 165.58172 140.89040 107.21097 1.000 47.05201 ? 214 GLU G CD     1 
ATOM   8981  O  OE1    . GLU B 1 216 ? 166.74874 140.53117 107.46267 1.000 47.05201 ? 214 GLU G OE1    1 
ATOM   8982  O  OE2    . GLU B 1 216 ? 165.22366 142.08499 107.21017 1.000 47.05201 ? 214 GLU G OE2    1 
ATOM   8983  H  H      . GLU B 1 216 ? 162.62211 138.26679 108.44391 1.000 47.05201 ? 214 GLU G H      1 
ATOM   8984  H  HA     . GLU B 1 216 ? 163.71792 137.43121 106.22106 1.000 47.05201 ? 214 GLU G HA     1 
ATOM   8985  H  HB2    . GLU B 1 216 ? 164.85656 138.62647 108.49903 1.000 47.05201 ? 214 GLU G HB2    1 
ATOM   8986  H  HB3    . GLU B 1 216 ? 165.74930 138.22426 107.24883 1.000 47.05201 ? 214 GLU G HB3    1 
ATOM   8987  H  HG2    . GLU B 1 216 ? 164.53531 139.71611 105.92530 1.000 47.05201 ? 214 GLU G HG2    1 
ATOM   8988  H  HG3    . GLU B 1 216 ? 163.69256 140.14349 107.20250 1.000 47.05201 ? 214 GLU G HG3    1 
ATOM   8989  N  N      . LYS B 1 217 ? 164.12292 135.49736 108.69192 1.000 47.10969 ? 215 LYS G N      1 
ATOM   8990  C  CA     . LYS B 1 217 ? 164.74763 134.24784 109.11118 1.000 47.10969 ? 215 LYS G CA     1 
ATOM   8991  C  C      . LYS B 1 217 ? 163.91044 133.00881 108.80970 1.000 47.10969 ? 215 LYS G C      1 
ATOM   8992  O  O      . LYS B 1 217 ? 164.46808 131.97763 108.42337 1.000 47.10969 ? 215 LYS G O      1 
ATOM   8993  C  CB     . LYS B 1 217 ? 165.05916 134.29784 110.60563 1.000 47.10969 ? 215 LYS G CB     1 
ATOM   8994  C  CG     . LYS B 1 217 ? 166.18137 135.25041 110.94828 1.000 47.10969 ? 215 LYS G CG     1 
ATOM   8995  C  CD     . LYS B 1 217 ? 166.80957 134.91427 112.28229 1.000 47.10969 ? 215 LYS G CD     1 
ATOM   8996  C  CE     . LYS B 1 217 ? 167.68139 136.05171 112.77193 1.000 47.10969 ? 215 LYS G CE     1 
ATOM   8997  N  NZ     . LYS B 1 217 ? 168.73952 136.39967 111.78729 1.000 47.10969 ? 215 LYS G NZ     1 
ATOM   8998  H  H      . LYS B 1 217 ? 163.55988 135.82758 109.25166 1.000 47.10969 ? 215 LYS G H      1 
ATOM   8999  H  HA     . LYS B 1 217 ? 165.59129 134.14940 108.64314 1.000 47.10969 ? 215 LYS G HA     1 
ATOM   9000  H  HB2    . LYS B 1 217 ? 164.26609 134.58778 111.08286 1.000 47.10969 ? 215 LYS G HB2    1 
ATOM   9001  H  HB3    . LYS B 1 217 ? 165.31860 133.41160 110.90313 1.000 47.10969 ? 215 LYS G HB3    1 
ATOM   9002  H  HG2    . LYS B 1 217 ? 166.86907 135.19443 110.26650 1.000 47.10969 ? 215 LYS G HG2    1 
ATOM   9003  H  HG3    . LYS B 1 217 ? 165.83052 136.15344 110.99721 1.000 47.10969 ? 215 LYS G HG3    1 
ATOM   9004  H  HD2    . LYS B 1 217 ? 166.11110 134.76036 112.93753 1.000 47.10969 ? 215 LYS G HD2    1 
ATOM   9005  H  HD3    . LYS B 1 217 ? 167.36344 134.12366 112.18711 1.000 47.10969 ? 215 LYS G HD3    1 
ATOM   9006  H  HE2    . LYS B 1 217 ? 167.13124 136.83681 112.91416 1.000 47.10969 ? 215 LYS G HE2    1 
ATOM   9007  H  HE3    . LYS B 1 217 ? 168.11293 135.78952 113.60018 1.000 47.10969 ? 215 LYS G HE3    1 
ATOM   9008  H  HZ1    . LYS B 1 217 ? 169.25177 137.05162 112.11092 1.000 47.10969 ? 215 LYS G HZ1    1 
ATOM   9009  H  HZ2    . LYS B 1 217 ? 168.36995 136.67347 111.02548 1.000 47.10969 ? 215 LYS G HZ2    1 
ATOM   9010  H  HZ3    . LYS B 1 217 ? 169.24777 135.68766 111.62334 1.000 47.10969 ? 215 LYS G HZ3    1 
ATOM   9011  N  N      . LEU B 1 218 ? 162.58884 133.07035 108.97083 1.000 47.21491 ? 216 LEU G N      1 
ATOM   9012  C  CA     . LEU B 1 218 ? 161.77275 131.86403 108.99220 1.000 47.21491 ? 216 LEU G CA     1 
ATOM   9013  C  C      . LEU B 1 218 ? 160.78383 131.73708 107.84259 1.000 47.21491 ? 216 LEU G C      1 
ATOM   9014  O  O      . LEU B 1 218 ? 159.99959 130.78407 107.84070 1.000 47.21491 ? 216 LEU G O      1 
ATOM   9015  C  CB     . LEU B 1 218 ? 160.99156 131.78340 110.31153 1.000 47.21491 ? 216 LEU G CB     1 
ATOM   9016  C  CG     . LEU B 1 218 ? 161.79734 131.54347 111.58721 1.000 47.21491 ? 216 LEU G CG     1 
ATOM   9017  C  CD1    . LEU B 1 218 ? 160.85827 131.32606 112.75267 1.000 47.21491 ? 216 LEU G CD1    1 
ATOM   9018  C  CD2    . LEU B 1 218 ? 162.73152 130.36244 111.43866 1.000 47.21491 ? 216 LEU G CD2    1 
ATOM   9019  H  H      . LEU B 1 218 ? 162.14339 133.79950 109.06961 1.000 47.21491 ? 216 LEU G H      1 
ATOM   9020  H  HA     . LEU B 1 218 ? 162.35689 131.09247 108.94568 1.000 47.21491 ? 216 LEU G HA     1 
ATOM   9021  H  HB2    . LEU B 1 218 ? 160.51413 132.61958 110.42996 1.000 47.21491 ? 216 LEU G HB2    1 
ATOM   9022  H  HB3    . LEU B 1 218 ? 160.35066 131.05877 110.24023 1.000 47.21491 ? 216 LEU G HB3    1 
ATOM   9023  H  HG     . LEU B 1 218 ? 162.33368 132.32936 111.77595 1.000 47.21491 ? 216 LEU G HG     1 
ATOM   9024  H  HD11   . LEU B 1 218 ? 161.38160 131.18312 113.55671 1.000 47.21491 ? 216 LEU G HD11   1 
ATOM   9025  H  HD12   . LEU B 1 218 ? 160.30813 130.54772 112.57336 1.000 47.21491 ? 216 LEU G HD12   1 
ATOM   9026  H  HD13   . LEU B 1 218 ? 160.29788 132.11086 112.85725 1.000 47.21491 ? 216 LEU G HD13   1 
ATOM   9027  H  HD21   . LEU B 1 218 ? 163.07437 130.11992 112.31304 1.000 47.21491 ? 216 LEU G HD21   1 
ATOM   9028  H  HD22   . LEU B 1 218 ? 162.24024 129.61796 111.05759 1.000 47.21491 ? 216 LEU G HD22   1 
ATOM   9029  H  HD23   . LEU B 1 218 ? 163.46402 130.60987 110.85311 1.000 47.21491 ? 216 LEU G HD23   1 
ATOM   9030  N  N      . CYS B 1 219 ? 160.79057 132.64359 106.87212 1.000 46.63042 ? 217 CYS G N      1 
ATOM   9031  C  CA     . CYS B 1 219 ? 159.79221 132.59692 105.81335 1.000 46.63042 ? 217 CYS G CA     1 
ATOM   9032  C  C      . CYS B 1 219 ? 160.37039 132.01325 104.53100 1.000 46.63042 ? 217 CYS G C      1 
ATOM   9033  O  O      . CYS B 1 219 ? 161.55547 132.16705 104.22889 1.000 46.63042 ? 217 CYS G O      1 
ATOM   9034  C  CB     . CYS B 1 219 ? 159.23267 133.99076 105.54303 1.000 46.63042 ? 217 CYS G CB     1 
ATOM   9035  S  SG     . CYS B 1 219 ? 158.04419 134.54482 106.77976 1.000 46.63042 ? 217 CYS G SG     1 
ATOM   9036  H  H      . CYS B 1 219 ? 161.35606 133.28797 106.80421 1.000 46.63042 ? 217 CYS G H      1 
ATOM   9037  H  HA     . CYS B 1 219 ? 159.05434 132.03237 106.09127 1.000 46.63042 ? 217 CYS G HA     1 
ATOM   9038  H  HB2    . CYS B 1 219 ? 159.96565 134.62531 105.52990 1.000 46.63042 ? 217 CYS G HB2    1 
ATOM   9039  H  HB3    . CYS B 1 219 ? 158.78488 133.98726 104.68252 1.000 46.63042 ? 217 CYS G HB3    1 
ATOM   9040  H  HG     . CYS B 1 219 ? 157.12101 133.77871 106.80899 1.000 46.63042 ? 217 CYS G HG     1 
ATOM   9041  N  N      . TYR B 1 220 ? 159.51092 131.33272 103.77630 1.000 46.76190 ? 218 TYR G N      1 
ATOM   9042  C  CA     . TYR B 1 220 ? 159.89327 130.73678 102.50468 1.000 46.76190 ? 218 TYR G CA     1 
ATOM   9043  C  C      . TYR B 1 220 ? 158.65559 130.63698 101.62819 1.000 46.76190 ? 218 TYR G C      1 
ATOM   9044  O  O      . TYR B 1 220 ? 157.52658 130.68623 102.11638 1.000 46.76190 ? 218 TYR G O      1 
ATOM   9045  C  CB     . TYR B 1 220 ? 160.52876 129.35847 102.70010 1.000 46.76190 ? 218 TYR G CB     1 
ATOM   9046  C  CG     . TYR B 1 220 ? 159.54070 128.27685 103.06144 1.000 46.76190 ? 218 TYR G CG     1 
ATOM   9047  C  CD1    . TYR B 1 220 ? 159.08819 128.13192 104.36052 1.000 46.76190 ? 218 TYR G CD1    1 
ATOM   9048  C  CD2    . TYR B 1 220 ? 159.06256 127.39980 102.10366 1.000 46.76190 ? 218 TYR G CD2    1 
ATOM   9049  C  CE1    . TYR B 1 220 ? 158.18976 127.14966 104.69346 1.000 46.76190 ? 218 TYR G CE1    1 
ATOM   9050  C  CE2    . TYR B 1 220 ? 158.16216 126.41575 102.43003 1.000 46.76190 ? 218 TYR G CE2    1 
ATOM   9051  C  CZ     . TYR B 1 220 ? 157.73097 126.29567 103.72501 1.000 46.76190 ? 218 TYR G CZ     1 
ATOM   9052  O  OH     . TYR B 1 220 ? 156.83320 125.31274 104.05220 1.000 46.76190 ? 218 TYR G OH     1 
ATOM   9053  H  H      . TYR B 1 220 ? 158.68745 131.20077 103.98517 1.000 46.76190 ? 218 TYR G H      1 
ATOM   9054  H  HA     . TYR B 1 220 ? 160.53729 131.31058 102.06041 1.000 46.76190 ? 218 TYR G HA     1 
ATOM   9055  H  HB2    . TYR B 1 220 ? 160.96525 129.09691 101.87433 1.000 46.76190 ? 218 TYR G HB2    1 
ATOM   9056  H  HB3    . TYR B 1 220 ? 161.18283 129.41424 103.41397 1.000 46.76190 ? 218 TYR G HB3    1 
ATOM   9057  H  HD1    . TYR B 1 220 ? 159.39733 128.71045 105.01955 1.000 46.76190 ? 218 TYR G HD1    1 
ATOM   9058  H  HD2    . TYR B 1 220 ? 159.35331 127.47996 101.22435 1.000 46.76190 ? 218 TYR G HD2    1 
ATOM   9059  H  HE1    . TYR B 1 220 ? 157.89350 127.06418 105.57064 1.000 46.76190 ? 218 TYR G HE1    1 
ATOM   9060  H  HE2    . TYR B 1 220 ? 157.84845 125.83313 101.77692 1.000 46.76190 ? 218 TYR G HE2    1 
ATOM   9061  H  HH     . TYR B 1 220 ? 156.63260 124.86722 103.36924 1.000 46.76190 ? 218 TYR G HH     1 
ATOM   9062  N  N      . VAL B 1 221 ? 158.88166 130.48546 100.32664 1.000 47.73284 ? 219 VAL G N      1 
ATOM   9063  C  CA     . VAL B 1 221 ? 157.80900 130.41605 99.34033  1.000 47.73284 ? 219 VAL G CA     1 
ATOM   9064  C  C      . VAL B 1 221 ? 157.53630 128.95535 99.01596  1.000 47.73284 ? 219 VAL G C      1 
ATOM   9065  O  O      . VAL B 1 221 ? 158.45710 128.20353 98.67552  1.000 47.73284 ? 219 VAL G O      1 
ATOM   9066  C  CB     . VAL B 1 221 ? 158.17066 131.19863 98.06739  1.000 47.73284 ? 219 VAL G CB     1 
ATOM   9067  C  CG1    . VAL B 1 221 ? 157.10907 131.00271 97.00786  1.000 47.73284 ? 219 VAL G CG1    1 
ATOM   9068  C  CG2    . VAL B 1 221 ? 158.33888 132.67222 98.37955  1.000 47.73284 ? 219 VAL G CG2    1 
ATOM   9069  H  H      . VAL B 1 221 ? 159.66694 130.41858 99.98259  1.000 47.73284 ? 219 VAL G H      1 
ATOM   9070  H  HA     . VAL B 1 221 ? 157.00141 130.80156 99.71485  1.000 47.73284 ? 219 VAL G HA     1 
ATOM   9071  H  HB     . VAL B 1 221 ? 159.01200 130.86596 97.71714  1.000 47.73284 ? 219 VAL G HB     1 
ATOM   9072  H  HG11   . VAL B 1 221 ? 156.97960 131.83994 96.53570  1.000 47.73284 ? 219 VAL G HG11   1 
ATOM   9073  H  HG12   . VAL B 1 221 ? 156.27994 130.73270 97.43236  1.000 47.73284 ? 219 VAL G HG12   1 
ATOM   9074  H  HG13   . VAL B 1 221 ? 157.40550 130.31820 96.38807  1.000 47.73284 ? 219 VAL G HG13   1 
ATOM   9075  H  HG21   . VAL B 1 221 ? 158.65220 133.12840 97.58291  1.000 47.73284 ? 219 VAL G HG21   1 
ATOM   9076  H  HG22   . VAL B 1 221 ? 157.48293 133.03638 98.65309  1.000 47.73284 ? 219 VAL G HG22   1 
ATOM   9077  H  HG23   . VAL B 1 221 ? 158.98713 132.77367 99.09392  1.000 47.73284 ? 219 VAL G HG23   1 
ATOM   9078  N  N      . ALA B 1 222 ? 156.27398 128.55245 99.12018  1.000 49.33250 ? 220 ALA G N      1 
ATOM   9079  C  CA     . ALA B 1 222 ? 155.90024 127.17925 98.81757  1.000 49.33250 ? 220 ALA G CA     1 
ATOM   9080  C  C      . ALA B 1 222 ? 155.73285 126.98807 97.31738  1.000 49.33250 ? 220 ALA G C      1 
ATOM   9081  O  O      . ALA B 1 222 ? 155.16510 127.83734 96.62684  1.000 49.33250 ? 220 ALA G O      1 
ATOM   9082  C  CB     . ALA B 1 222 ? 154.60375 126.81396 99.53439  1.000 49.33250 ? 220 ALA G CB     1 
ATOM   9083  H  H      . ALA B 1 222 ? 155.61873 129.05343 99.36315  1.000 49.33250 ? 220 ALA G H      1 
ATOM   9084  H  HA     . ALA B 1 222 ? 156.59800 126.58028 99.12626  1.000 49.33250 ? 220 ALA G HA     1 
ATOM   9085  H  HB1    . ALA B 1 222 ? 154.73506 126.90927 100.49070 1.000 49.33250 ? 220 ALA G HB1    1 
ATOM   9086  H  HB2    . ALA B 1 222 ? 153.89913 127.41022 99.23621  1.000 49.33250 ? 220 ALA G HB2    1 
ATOM   9087  H  HB3    . ALA B 1 222 ? 154.37257 125.89630 99.32140  1.000 49.33250 ? 220 ALA G HB3    1 
ATOM   9088  N  N      . LEU B 1 223 ? 156.22975 125.85791 96.81093  1.000 50.05777 ? 221 LEU G N      1 
ATOM   9089  C  CA     . LEU B 1 223 ? 156.08461 125.56848 95.38910  1.000 50.05777 ? 221 LEU G CA     1 
ATOM   9090  C  C      . LEU B 1 223 ? 154.62210 125.40076 95.00239  1.000 50.05777 ? 221 LEU G C      1 
ATOM   9091  O  O      . LEU B 1 223 ? 154.20489 125.87694 93.94203  1.000 50.05777 ? 221 LEU G O      1 
ATOM   9092  C  CB     . LEU B 1 223 ? 156.87607 124.31417 95.02636  1.000 50.05777 ? 221 LEU G CB     1 
ATOM   9093  C  CG     . LEU B 1 223 ? 156.93859 123.96405 93.53928  1.000 50.05777 ? 221 LEU G CG     1 
ATOM   9094  C  CD1    . LEU B 1 223 ? 157.74198 124.99849 92.77924  1.000 50.05777 ? 221 LEU G CD1    1 
ATOM   9095  C  CD2    . LEU B 1 223 ? 157.52664 122.58266 93.34315  1.000 50.05777 ? 221 LEU G CD2    1 
ATOM   9096  H  H      . LEU B 1 223 ? 156.64635 125.25560 97.26106  1.000 50.05777 ? 221 LEU G H      1 
ATOM   9097  H  HA     . LEU B 1 223 ? 156.44544 126.31070 94.87950  1.000 50.05777 ? 221 LEU G HA     1 
ATOM   9098  H  HB2    . LEU B 1 223 ? 157.78840 124.42997 95.33497  1.000 50.05777 ? 221 LEU G HB2    1 
ATOM   9099  H  HB3    . LEU B 1 223 ? 156.47447 123.55923 95.48374  1.000 50.05777 ? 221 LEU G HB3    1 
ATOM   9100  H  HG     . LEU B 1 223 ? 156.03969 123.95854 93.17606  1.000 50.05777 ? 221 LEU G HG     1 
ATOM   9101  H  HD11   . LEU B 1 223 ? 157.26628 125.84336 92.79582  1.000 50.05777 ? 221 LEU G HD11   1 
ATOM   9102  H  HD12   . LEU B 1 223 ? 158.60906 125.09772 93.20303  1.000 50.05777 ? 221 LEU G HD12   1 
ATOM   9103  H  HD13   . LEU B 1 223 ? 157.85290 124.70000 91.86290  1.000 50.05777 ? 221 LEU G HD13   1 
ATOM   9104  H  HD21   . LEU B 1 223 ? 157.55459 122.38391 92.39431  1.000 50.05777 ? 221 LEU G HD21   1 
ATOM   9105  H  HD22   . LEU B 1 223 ? 158.42358 122.56683 93.71205  1.000 50.05777 ? 221 LEU G HD22   1 
ATOM   9106  H  HD23   . LEU B 1 223 ? 156.96855 121.93479 93.80092  1.000 50.05777 ? 221 LEU G HD23   1 
ATOM   9107  N  N      . ASP B 1 224 ? 153.83482 124.72841 95.83839  1.000 53.33977 ? 222 ASP G N      1 
ATOM   9108  C  CA     . ASP B 1 224 ? 152.39755 124.58272 95.62302  1.000 53.33977 ? 222 ASP G CA     1 
ATOM   9109  C  C      . ASP B 1 224 ? 151.70314 124.97492 96.91740  1.000 53.33977 ? 222 ASP G C      1 
ATOM   9110  O  O      . ASP B 1 224 ? 151.83442 124.27945 97.92845  1.000 53.33977 ? 222 ASP G O      1 
ATOM   9111  C  CB     . ASP B 1 224 ? 152.03120 123.15734 95.21690  1.000 53.33977 ? 222 ASP G CB     1 
ATOM   9112  C  CG     . ASP B 1 224 ? 150.58752 123.03279 94.78525  1.000 53.33977 ? 222 ASP G CG     1 
ATOM   9113  O  OD1    . ASP B 1 224 ? 149.90343 124.07291 94.69798  1.000 53.33977 ? 222 ASP G OD1    1 
ATOM   9114  O  OD2    . ASP B 1 224 ? 150.13149 121.89709 94.53965  1.000 53.33977 ? 222 ASP G OD2    1 
ATOM   9115  H  H      . ASP B 1 224 ? 154.11595 124.34057 96.55257  1.000 53.33977 ? 222 ASP G H      1 
ATOM   9116  H  HA     . ASP B 1 224 ? 152.10834 125.18778 94.92242  1.000 53.33977 ? 222 ASP G HA     1 
ATOM   9117  H  HB2    . ASP B 1 224 ? 152.59134 122.88622 94.47271  1.000 53.33977 ? 222 ASP G HB2    1 
ATOM   9118  H  HB3    . ASP B 1 224 ? 152.17198 122.56542 95.97237  1.000 53.33977 ? 222 ASP G HB3    1 
ATOM   9119  N  N      . PHE B 1 225 ? 150.96078 126.08135 96.88268  1.000 51.23252 ? 223 PHE G N      1 
ATOM   9120  C  CA     . PHE B 1 225 ? 150.45089 126.67038 98.11526  1.000 51.23252 ? 223 PHE G CA     1 
ATOM   9121  C  C      . PHE B 1 225 ? 149.45293 125.75043 98.80554  1.000 51.23252 ? 223 PHE G C      1 
ATOM   9122  O  O      . PHE B 1 225 ? 149.54259 125.52019 100.01539 1.000 51.23252 ? 223 PHE G O      1 
ATOM   9123  C  CB     . PHE B 1 225 ? 149.81382 128.02407 97.81588  1.000 51.23252 ? 223 PHE G CB     1 
ATOM   9124  C  CG     . PHE B 1 225 ? 149.25130 128.70291 99.02390  1.000 51.23252 ? 223 PHE G CG     1 
ATOM   9125  C  CD1    . PHE B 1 225 ? 150.07883 129.10279 100.05305 1.000 51.23252 ? 223 PHE G CD1    1 
ATOM   9126  C  CD2    . PHE B 1 225 ? 147.89677 128.94393 99.13045  1.000 51.23252 ? 223 PHE G CD2    1 
ATOM   9127  C  CE1    . PHE B 1 225 ? 149.56616 129.72515 101.16331 1.000 51.23252 ? 223 PHE G CE1    1 
ATOM   9128  C  CE2    . PHE B 1 225 ? 147.38079 129.56800 100.24019 1.000 51.23252 ? 223 PHE G CE2    1 
ATOM   9129  C  CZ     . PHE B 1 225 ? 148.21596 129.95880 101.25690 1.000 51.23252 ? 223 PHE G CZ     1 
ATOM   9130  H  H      . PHE B 1 225 ? 150.74214 126.50431 96.16652  1.000 51.23252 ? 223 PHE G H      1 
ATOM   9131  H  HA     . PHE B 1 225 ? 151.19234 126.81619 98.72343  1.000 51.23252 ? 223 PHE G HA     1 
ATOM   9132  H  HB2    . PHE B 1 225 ? 150.48561 128.60864 97.43159  1.000 51.23252 ? 223 PHE G HB2    1 
ATOM   9133  H  HB3    . PHE B 1 225 ? 149.08918 127.89495 97.18394  1.000 51.23252 ? 223 PHE G HB3    1 
ATOM   9134  H  HD1    . PHE B 1 225 ? 150.99353 128.94640 99.99464  1.000 51.23252 ? 223 PHE G HD1    1 
ATOM   9135  H  HD2    . PHE B 1 225 ? 147.32720 128.68037 98.44442  1.000 51.23252 ? 223 PHE G HD2    1 
ATOM   9136  H  HE1    . PHE B 1 225 ? 150.13295 129.99015 101.85105 1.000 51.23252 ? 223 PHE G HE1    1 
ATOM   9137  H  HE2    . PHE B 1 225 ? 146.46656 129.72511 100.30239 1.000 51.23252 ? 223 PHE G HE2    1 
ATOM   9138  H  HZ     . PHE B 1 225 ? 147.86791 130.38117 102.00861 1.000 51.23252 ? 223 PHE G HZ     1 
ATOM   9139  N  N      . GLU B 1 226 ? 148.48194 125.22581 98.05717  1.000 55.67306 ? 224 GLU G N      1 
ATOM   9140  C  CA     . GLU B 1 226 ? 147.43435 124.42161 98.67833  1.000 55.67306 ? 224 GLU G CA     1 
ATOM   9141  C  C      . GLU B 1 226 ? 147.99969 123.14164 99.28277  1.000 55.67306 ? 224 GLU G C      1 
ATOM   9142  O  O      . GLU B 1 226 ? 147.61150 122.74456 100.38867 1.000 55.67306 ? 224 GLU G O      1 
ATOM   9143  C  CB     . GLU B 1 226 ? 146.34996 124.09986 97.65402  1.000 55.67306 ? 224 GLU G CB     1 
ATOM   9144  C  CG     . GLU B 1 226 ? 145.62938 125.32403 97.11473  1.000 55.67306 ? 224 GLU G CG     1 
ATOM   9145  C  CD     . GLU B 1 226 ? 144.81457 126.04230 98.17517  1.000 55.67306 ? 224 GLU G CD     1 
ATOM   9146  O  OE1    . GLU B 1 226 ? 144.28811 125.36606 99.08337  1.000 55.67306 ? 224 GLU G OE1    1 
ATOM   9147  O  OE2    . GLU B 1 226 ? 144.69904 127.28426 98.10068  1.000 55.67306 ? 224 GLU G OE2    1 
ATOM   9148  H  H      . GLU B 1 226 ? 148.40871 125.31853 97.20535  1.000 55.67306 ? 224 GLU G H      1 
ATOM   9149  H  HA     . GLU B 1 226 ? 147.02777 124.93407 99.39435  1.000 55.67306 ? 224 GLU G HA     1 
ATOM   9150  H  HB2    . GLU B 1 226 ? 146.75711 123.64111 96.90243  1.000 55.67306 ? 224 GLU G HB2    1 
ATOM   9151  H  HB3    . GLU B 1 226 ? 145.68802 123.52545 98.06949  1.000 55.67306 ? 224 GLU G HB3    1 
ATOM   9152  H  HG2    . GLU B 1 226 ? 146.28412 125.94854 96.76537  1.000 55.67306 ? 224 GLU G HG2    1 
ATOM   9153  H  HG3    . GLU B 1 226 ? 145.02487 125.04813 96.40812  1.000 55.67306 ? 224 GLU G HG3    1 
ATOM   9154  N  N      . ASN B 1 227 ? 148.91161 122.47720 98.57325  1.000 54.94263 ? 225 ASN G N      1 
ATOM   9155  C  CA     . ASN B 1 227 ? 149.52546 121.27364 99.12053  1.000 54.94263 ? 225 ASN G CA     1 
ATOM   9156  C  C      . ASN B 1 227 ? 150.30741 121.58797 100.38549 1.000 54.94263 ? 225 ASN G C      1 
ATOM   9157  O  O      . ASN B 1 227 ? 150.27917 120.81469 101.34804 1.000 54.94263 ? 225 ASN G O      1 
ATOM   9158  C  CB     . ASN B 1 227 ? 150.43782 120.62814 98.08215  1.000 54.94263 ? 225 ASN G CB     1 
ATOM   9159  C  CG     . ASN B 1 227 ? 149.67080 119.84830 97.04479  1.000 54.94263 ? 225 ASN G CG     1 
ATOM   9160  O  OD1    . ASN B 1 227 ? 148.44726 119.93952 96.96583  1.000 54.94263 ? 225 ASN G OD1    1 
ATOM   9161  N  ND2    . ASN B 1 227 ? 150.38515 119.07330 96.23879  1.000 54.94263 ? 225 ASN G ND2    1 
ATOM   9162  H  H      . ASN B 1 227 ? 149.18631 122.69858 97.78903  1.000 54.94263 ? 225 ASN G H      1 
ATOM   9163  H  HA     . ASN B 1 227 ? 148.82919 120.63748 99.34774  1.000 54.94263 ? 225 ASN G HA     1 
ATOM   9164  H  HB2    . ASN B 1 227 ? 150.93905 121.32237 97.62624  1.000 54.94263 ? 225 ASN G HB2    1 
ATOM   9165  H  HB3    . ASN B 1 227 ? 151.04507 120.01816 98.52955  1.000 54.94263 ? 225 ASN G HB3    1 
ATOM   9166  H  HD21   . ASN B 1 227 ? 151.23992 119.03594 96.32483  1.000 54.94263 ? 225 ASN G HD21   1 
ATOM   9167  H  HD22   . ASN B 1 227 ? 149.99346 118.60842 95.63030  1.000 54.94263 ? 225 ASN G HD22   1 
ATOM   9168  N  N      . GLU B 1 228 ? 151.02331 122.71147 100.39808 1.000 52.66336 ? 226 GLU G N      1 
ATOM   9169  C  CA     . GLU B 1 228 ? 151.76682 123.09171 101.59160 1.000 52.66336 ? 226 GLU G CA     1 
ATOM   9170  C  C      . GLU B 1 228 ? 150.82782 123.37902 102.75338 1.000 52.66336 ? 226 GLU G C      1 
ATOM   9171  O  O      . GLU B 1 228 ? 151.12387 123.02277 103.89725 1.000 52.66336 ? 226 GLU G O      1 
ATOM   9172  C  CB     . GLU B 1 228 ? 152.64291 124.30461 101.29757 1.000 52.66336 ? 226 GLU G CB     1 
ATOM   9173  C  CG     . GLU B 1 228 ? 153.84799 124.41300 102.20142 1.000 52.66336 ? 226 GLU G CG     1 
ATOM   9174  C  CD     . GLU B 1 228 ? 154.98518 123.52835 101.75152 1.000 52.66336 ? 226 GLU G CD     1 
ATOM   9175  O  OE1    . GLU B 1 228 ? 154.73374 122.59550 100.96251 1.000 52.66336 ? 226 GLU G OE1    1 
ATOM   9176  O  OE2    . GLU B 1 228 ? 156.13115 123.76268 102.18696 1.000 52.66336 ? 226 GLU G OE2    1 
ATOM   9177  H  H      . GLU B 1 228 ? 151.09333 123.26047 99.73993  1.000 52.66336 ? 226 GLU G H      1 
ATOM   9178  H  HA     . GLU B 1 228 ? 152.34674 122.35814 101.84959 1.000 52.66336 ? 226 GLU G HA     1 
ATOM   9179  H  HB2    . GLU B 1 228 ? 152.96056 124.24810 100.38301 1.000 52.66336 ? 226 GLU G HB2    1 
ATOM   9180  H  HB3    . GLU B 1 228 ? 152.11297 125.10891 101.41250 1.000 52.66336 ? 226 GLU G HB3    1 
ATOM   9181  H  HG2    . GLU B 1 228 ? 154.16280 125.33039 102.20178 1.000 52.66336 ? 226 GLU G HG2    1 
ATOM   9182  H  HG3    . GLU B 1 228 ? 153.59635 124.14667 103.09953 1.000 52.66336 ? 226 GLU G HG3    1 
ATOM   9183  N  N      . MET B 1 229 ? 149.69569 124.03020 102.48576 1.000 53.39005 ? 227 MET G N      1 
ATOM   9184  C  CA     . MET B 1 229 ? 148.72567 124.27856 103.54655 1.000 53.39005 ? 227 MET G CA     1 
ATOM   9185  C  C      . MET B 1 229 ? 148.19123 122.96796 104.10186 1.000 53.39005 ? 227 MET G C      1 
ATOM   9186  O  O      . MET B 1 229 ? 148.06086 122.79998 105.32000 1.000 53.39005 ? 227 MET G O      1 
ATOM   9187  C  CB     . MET B 1 229 ? 147.57978 125.14337 103.02380 1.000 53.39005 ? 227 MET G CB     1 
ATOM   9188  C  CG     . MET B 1 229 ? 147.96769 126.58403 102.75850 1.000 53.39005 ? 227 MET G CG     1 
ATOM   9189  S  SD     . MET B 1 229 ? 148.13431 127.55438 104.26667 1.000 53.39005 ? 227 MET G SD     1 
ATOM   9190  C  CE     . MET B 1 229 ? 146.43980 128.05513 104.53529 1.000 53.39005 ? 227 MET G CE     1 
ATOM   9191  H  H      . MET B 1 229 ? 149.47080 124.33356 101.71303 1.000 53.39005 ? 227 MET G H      1 
ATOM   9192  H  HA     . MET B 1 229 ? 149.16250 124.76614 104.26225 1.000 53.39005 ? 227 MET G HA     1 
ATOM   9193  H  HB2    . MET B 1 229 ? 147.25781 124.76514 102.19066 1.000 53.39005 ? 227 MET G HB2    1 
ATOM   9194  H  HB3    . MET B 1 229 ? 146.86574 125.14491 103.68055 1.000 53.39005 ? 227 MET G HB3    1 
ATOM   9195  H  HG2    . MET B 1 229 ? 148.81924 126.60146 102.29435 1.000 53.39005 ? 227 MET G HG2    1 
ATOM   9196  H  HG3    . MET B 1 229 ? 147.28291 126.99820 102.21043 1.000 53.39005 ? 227 MET G HG3    1 
ATOM   9197  H  HE1    . MET B 1 229 ? 146.13014 128.54880 103.75991 1.000 53.39005 ? 227 MET G HE1    1 
ATOM   9198  H  HE2    . MET B 1 229 ? 146.39839 128.61781 105.32423 1.000 53.39005 ? 227 MET G HE2    1 
ATOM   9199  H  HE3    . MET B 1 229 ? 145.89354 127.26393 104.66341 1.000 53.39005 ? 227 MET G HE3    1 
ATOM   9200  N  N      . ALA B 1 230 ? 147.87963 122.02075 103.21656 1.000 55.54763 ? 228 ALA G N      1 
ATOM   9201  C  CA     . ALA B 1 230 ? 147.39690 120.72295 103.67233 1.000 55.54763 ? 228 ALA G CA     1 
ATOM   9202  C  C      . ALA B 1 230 ? 148.44987 120.01314 104.51299 1.000 55.54763 ? 228 ALA G C      1 
ATOM   9203  O  O      . ALA B 1 230 ? 148.13532 119.43716 105.55998 1.000 55.54763 ? 228 ALA G O      1 
ATOM   9204  C  CB     . ALA B 1 230 ? 146.99610 119.86604 102.47403 1.000 55.54763 ? 228 ALA G CB     1 
ATOM   9205  H  H      . ALA B 1 230 ? 147.93787 122.10391 102.36263 1.000 55.54763 ? 228 ALA G H      1 
ATOM   9206  H  HA     . ALA B 1 230 ? 146.61016 120.85422 104.22433 1.000 55.54763 ? 228 ALA G HA     1 
ATOM   9207  H  HB1    . ALA B 1 230 ? 146.29001 120.31732 101.98579 1.000 55.54763 ? 228 ALA G HB1    1 
ATOM   9208  H  HB2    . ALA B 1 230 ? 147.76900 119.74372 101.90098 1.000 55.54763 ? 228 ALA G HB2    1 
ATOM   9209  H  HB3    . ALA B 1 230 ? 146.68041 119.00594 102.79280 1.000 55.54763 ? 228 ALA G HB3    1 
ATOM   9210  N  N      . THR B 1 231 ? 149.70848 120.05111 104.07501 1.000 55.84947 ? 229 THR G N      1 
ATOM   9211  C  CA     . THR B 1 231 ? 150.78138 119.42363 104.83932 1.000 55.84947 ? 229 THR G CA     1 
ATOM   9212  C  C      . THR B 1 231 ? 150.92104 120.06621 106.21273 1.000 55.84947 ? 229 THR G C      1 
ATOM   9213  O  O      . THR B 1 231 ? 151.09084 119.37364 107.22180 1.000 55.84947 ? 229 THR G O      1 
ATOM   9214  C  CB     . THR B 1 231 ? 152.09828 119.51927 104.06907 1.000 55.84947 ? 229 THR G CB     1 
ATOM   9215  O  OG1    . THR B 1 231 ? 151.94507 118.91973 102.77738 1.000 55.84947 ? 229 THR G OG1    1 
ATOM   9216  C  CG2    . THR B 1 231 ? 153.21439 118.81346 104.82046 1.000 55.84947 ? 229 THR G CG2    1 
ATOM   9217  H  H      . THR B 1 231 ? 149.96346 120.42966 103.34617 1.000 55.84947 ? 229 THR G H      1 
ATOM   9218  H  HA     . THR B 1 231 ? 150.57345 118.48478 104.96575 1.000 55.84947 ? 229 THR G HA     1 
ATOM   9219  H  HB     . THR B 1 231 ? 152.34288 120.45205 103.96367 1.000 55.84947 ? 229 THR G HB     1 
ATOM   9220  H  HG1    . THR B 1 231 ? 151.35600 119.32768 102.33890 1.000 55.84947 ? 229 THR G HG1    1 
ATOM   9221  H  HG21   . THR B 1 231 ? 153.99590 118.73463 104.25134 1.000 55.84947 ? 229 THR G HG21   1 
ATOM   9222  H  HG22   . THR B 1 231 ? 153.45401 119.31655 105.61435 1.000 55.84947 ? 229 THR G HG22   1 
ATOM   9223  H  HG23   . THR B 1 231 ? 152.92655 117.92534 105.08317 1.000 55.84947 ? 229 THR G HG23   1 
ATOM   9224  N  N      . ALA B 1 232 ? 150.85429 121.39616 106.27096 1.000 54.56184 ? 230 ALA G N      1 
ATOM   9225  C  CA     . ALA B 1 232 ? 150.96745 122.08154 107.55206 1.000 54.56184 ? 230 ALA G CA     1 
ATOM   9226  C  C      . ALA B 1 232 ? 149.81316 121.72945 108.47668 1.000 54.56184 ? 230 ALA G C      1 
ATOM   9227  O  O      . ALA B 1 232 ? 150.01470 121.55932 109.68364 1.000 54.56184 ? 230 ALA G O      1 
ATOM   9228  C  CB     . ALA B 1 232 ? 151.02606 123.59248 107.33799 1.000 54.56184 ? 230 ALA G CB     1 
ATOM   9229  H  H      . ALA B 1 232 ? 150.74641 121.91526 105.59381 1.000 54.56184 ? 230 ALA G H      1 
ATOM   9230  H  HA     . ALA B 1 232 ? 151.79158 121.80766 107.98417 1.000 54.56184 ? 230 ALA G HA     1 
ATOM   9231  H  HB1    . ALA B 1 232 ? 151.79967 123.80448 106.79271 1.000 54.56184 ? 230 ALA G HB1    1 
ATOM   9232  H  HB2    . ALA B 1 232 ? 150.21524 123.87825 106.88894 1.000 54.56184 ? 230 ALA G HB2    1 
ATOM   9233  H  HB3    . ALA B 1 232 ? 151.09863 124.03001 108.20072 1.000 54.56184 ? 230 ALA G HB3    1 
ATOM   9234  N  N      . ALA B 1 233 ? 148.60070 121.61919 107.93717 1.000 57.14141 ? 231 ALA G N      1 
ATOM   9235  C  CA     . ALA B 1 233 ? 147.44141 121.32670 108.76728 1.000 57.14141 ? 231 ALA G CA     1 
ATOM   9236  C  C      . ALA B 1 233 ? 147.42620 119.89339 109.27881 1.000 57.14141 ? 231 ALA G C      1 
ATOM   9237  O  O      . ALA B 1 233 ? 146.64289 119.58428 110.18215 1.000 57.14141 ? 231 ALA G O      1 
ATOM   9238  C  CB     . ALA B 1 233 ? 146.15450 121.60111 107.98690 1.000 57.14141 ? 231 ALA G CB     1 
ATOM   9239  H  H      . ALA B 1 233 ? 148.42619 121.70881 107.09993 1.000 57.14141 ? 231 ALA G H      1 
ATOM   9240  H  HA     . ALA B 1 233 ? 147.45291 121.91598 109.53763 1.000 57.14141 ? 231 ALA G HA     1 
ATOM   9241  H  HB1    . ALA B 1 233 ? 146.13702 122.53524 107.72640 1.000 57.14141 ? 231 ALA G HB1    1 
ATOM   9242  H  HB2    . ALA B 1 233 ? 146.13853 121.03699 107.19797 1.000 57.14141 ? 231 ALA G HB2    1 
ATOM   9243  H  HB3    . ALA B 1 233 ? 145.39310 121.40045 108.55332 1.000 57.14141 ? 231 ALA G HB3    1 
ATOM   9244  N  N      . SER B 1 234 ? 148.26599 119.01372 108.73122 1.000 58.75608 ? 232 SER G N      1 
ATOM   9245  C  CA     . SER B 1 234 ? 148.27038 117.61056 109.11754 1.000 58.75608 ? 232 SER G CA     1 
ATOM   9246  C  C      . SER B 1 234 ? 149.50861 117.17873 109.88590 1.000 58.75608 ? 232 SER G C      1 
ATOM   9247  O  O      . SER B 1 234 ? 149.44354 116.17171 110.59674 1.000 58.75608 ? 232 SER G O      1 
ATOM   9248  C  CB     . SER B 1 234 ? 148.13602 116.71305 107.87741 1.000 58.75608 ? 232 SER G CB     1 
ATOM   9249  O  OG     . SER B 1 234 ? 149.16233 116.98253 106.93998 1.000 58.75608 ? 232 SER G OG     1 
ATOM   9250  H  H      . SER B 1 234 ? 148.84691 119.20991 108.12839 1.000 58.75608 ? 232 SER G H      1 
ATOM   9251  H  HA     . SER B 1 234 ? 147.50220 117.43971 109.68422 1.000 58.75608 ? 232 SER G HA     1 
ATOM   9252  H  HB2    . SER B 1 234 ? 148.19610 115.78484 108.15276 1.000 58.75608 ? 232 SER G HB2    1 
ATOM   9253  H  HB3    . SER B 1 234 ? 147.27628 116.87940 107.46010 1.000 58.75608 ? 232 SER G HB3    1 
ATOM   9254  H  HG     . SER B 1 234 ? 149.11379 117.77992 106.68115 1.000 58.75608 ? 232 SER G HG     1 
ATOM   9255  N  N      . SER B 1 235 ? 150.62274 117.89617 109.77036 1.000 59.17946 ? 233 SER G N      1 
ATOM   9256  C  CA     . SER B 1 235 ? 151.85551 117.52499 110.44744 1.000 59.17946 ? 233 SER G CA     1 
ATOM   9257  C  C      . SER B 1 235 ? 152.51956 118.77116 111.01142 1.000 59.17946 ? 233 SER G C      1 
ATOM   9258  O  O      . SER B 1 235 ? 152.31563 119.88165 110.51598 1.000 59.17946 ? 233 SER G O      1 
ATOM   9259  C  CB     . SER B 1 235 ? 152.82305 116.80299 109.50137 1.000 59.17946 ? 233 SER G CB     1 
ATOM   9260  O  OG     . SER B 1 235 ? 154.02897 116.47030 110.16568 1.000 59.17946 ? 233 SER G OG     1 
ATOM   9261  H  H      . SER B 1 235 ? 150.68841 118.61247 109.29867 1.000 59.17946 ? 233 SER G H      1 
ATOM   9262  H  HA     . SER B 1 235 ? 151.65206 116.92981 111.18575 1.000 59.17946 ? 233 SER G HA     1 
ATOM   9263  H  HB2    . SER B 1 235 ? 152.40391 115.98875 109.18135 1.000 59.17946 ? 233 SER G HB2    1 
ATOM   9264  H  HB3    . SER B 1 235 ? 153.02636 117.38658 108.75374 1.000 59.17946 ? 233 SER G HB3    1 
ATOM   9265  H  HG     . SER B 1 235 ? 154.55029 116.07786 109.63676 1.000 59.17946 ? 233 SER G HG     1 
ATOM   9266  N  N      . SER B 1 236 ? 153.32337 118.57252 112.05229 1.000 58.22803 ? 234 SER G N      1 
ATOM   9267  C  CA     . SER B 1 236 ? 154.03376 119.66598 112.70127 1.000 58.22803 ? 234 SER G CA     1 
ATOM   9268  C  C      . SER B 1 236 ? 155.45157 119.84898 112.17564 1.000 58.22803 ? 234 SER G C      1 
ATOM   9269  O  O      . SER B 1 236 ? 156.20140 120.65386 112.73668 1.000 58.22803 ? 234 SER G O      1 
ATOM   9270  C  CB     . SER B 1 236 ? 154.07432 119.43092 114.21294 1.000 58.22803 ? 234 SER G CB     1 
ATOM   9271  O  OG     . SER B 1 236 ? 154.55978 120.57245 114.89569 1.000 58.22803 ? 234 SER G OG     1 
ATOM   9272  H  H      . SER B 1 236 ? 153.47362 117.80254 112.40497 1.000 58.22803 ? 234 SER G H      1 
ATOM   9273  H  HA     . SER B 1 236 ? 153.55009 120.49170 112.54276 1.000 58.22803 ? 234 SER G HA     1 
ATOM   9274  H  HB2    . SER B 1 236 ? 153.17634 119.23698 114.52472 1.000 58.22803 ? 234 SER G HB2    1 
ATOM   9275  H  HB3    . SER B 1 236 ? 154.65846 118.67908 114.39956 1.000 58.22803 ? 234 SER G HB3    1 
ATOM   9276  H  HG     . SER B 1 236 ? 155.34739 120.73797 114.65536 1.000 58.22803 ? 234 SER G HG     1 
ATOM   9277  N  N      . SER B 1 237 ? 155.83789 119.12732 111.12200 1.000 57.36258 ? 235 SER G N      1 
ATOM   9278  C  CA     . SER B 1 237 ? 157.21029 119.18607 110.63492 1.000 57.36258 ? 235 SER G CA     1 
ATOM   9279  C  C      . SER B 1 237 ? 157.57791 120.55208 110.07195 1.000 57.36258 ? 235 SER G C      1 
ATOM   9280  O  O      . SER B 1 237 ? 158.76907 120.85140 109.93960 1.000 57.36258 ? 235 SER G O      1 
ATOM   9281  C  CB     . SER B 1 237 ? 157.42748 118.11845 109.56532 1.000 57.36258 ? 235 SER G CB     1 
ATOM   9282  O  OG     . SER B 1 237 ? 156.56621 118.33001 108.46235 1.000 57.36258 ? 235 SER G OG     1 
ATOM   9283  H  H      . SER B 1 237 ? 155.32636 118.59968 110.67552 1.000 57.36258 ? 235 SER G H      1 
ATOM   9284  H  HA     . SER B 1 237 ? 157.81231 118.99581 111.37134 1.000 57.36258 ? 235 SER G HA     1 
ATOM   9285  H  HB2    . SER B 1 237 ? 158.34774 118.15967 109.26021 1.000 57.36258 ? 235 SER G HB2    1 
ATOM   9286  H  HB3    . SER B 1 237 ? 157.24329 117.24606 109.94763 1.000 57.36258 ? 235 SER G HB3    1 
ATOM   9287  H  HG     . SER B 1 237 ? 156.69480 117.73786 107.88056 1.000 57.36258 ? 235 SER G HG     1 
ATOM   9288  N  N      . LEU B 1 238 ? 156.59360 121.38170 109.73377 1.000 54.11426 ? 236 LEU G N      1 
ATOM   9289  C  CA     . LEU B 1 238 ? 156.87165 122.68010 109.13727 1.000 54.11426 ? 236 LEU G CA     1 
ATOM   9290  C  C      . LEU B 1 238 ? 156.94619 123.80177 110.16221 1.000 54.11426 ? 236 LEU G C      1 
ATOM   9291  O  O      . LEU B 1 238 ? 157.09282 124.96308 109.76903 1.000 54.11426 ? 236 LEU G O      1 
ATOM   9292  C  CB     . LEU B 1 238 ? 155.80006 123.01539 108.09539 1.000 54.11426 ? 236 LEU G CB     1 
ATOM   9293  C  CG     . LEU B 1 238 ? 155.75035 122.14534 106.83275 1.000 54.11426 ? 236 LEU G CG     1 
ATOM   9294  C  CD1    . LEU B 1 238 ? 155.07727 122.89974 105.69987 1.000 54.11426 ? 236 LEU G CD1    1 
ATOM   9295  C  CD2    . LEU B 1 238 ? 157.13014 121.66722 106.40126 1.000 54.11426 ? 236 LEU G CD2    1 
ATOM   9296  H  H      . LEU B 1 238 ? 155.75666 121.21520 109.84019 1.000 54.11426 ? 236 LEU G H      1 
ATOM   9297  H  HA     . LEU B 1 238 ? 157.73205 122.64575 108.69257 1.000 54.11426 ? 236 LEU G HA     1 
ATOM   9298  H  HB2    . LEU B 1 238 ? 154.93272 122.94227 108.52384 1.000 54.11426 ? 236 LEU G HB2    1 
ATOM   9299  H  HB3    . LEU B 1 238 ? 155.93651 123.93092 107.80633 1.000 54.11426 ? 236 LEU G HB3    1 
ATOM   9300  H  HG     . LEU B 1 238 ? 155.21466 121.35887 107.02000 1.000 54.11426 ? 236 LEU G HG     1 
ATOM   9301  H  HD11   . LEU B 1 238 ? 155.05217 122.33168 104.91397 1.000 54.11426 ? 236 LEU G HD11   1 
ATOM   9302  H  HD12   . LEU B 1 238 ? 154.17522 123.13326 105.96872 1.000 54.11426 ? 236 LEU G HD12   1 
ATOM   9303  H  HD13   . LEU B 1 238 ? 155.58518 123.70379 105.51035 1.000 54.11426 ? 236 LEU G HD13   1 
ATOM   9304  H  HD21   . LEU B 1 238 ? 157.73116 122.42763 106.36330 1.000 54.11426 ? 236 LEU G HD21   1 
ATOM   9305  H  HD22   . LEU B 1 238 ? 157.06091 121.25647 105.52529 1.000 54.11426 ? 236 LEU G HD22   1 
ATOM   9306  H  HD23   . LEU B 1 238 ? 157.45643 121.01893 107.04492 1.000 54.11426 ? 236 LEU G HD23   1 
ATOM   9307  N  N      . GLU B 1 239 ? 156.85532 123.49103 111.45118 1.000 52.52866 ? 237 GLU G N      1 
ATOM   9308  C  CA     . GLU B 1 239 ? 156.85482 124.51721 112.48117 1.000 52.52866 ? 237 GLU G CA     1 
ATOM   9309  C  C      . GLU B 1 239 ? 158.26950 124.79708 112.96927 1.000 52.52866 ? 237 GLU G C      1 
ATOM   9310  O  O      . GLU B 1 239 ? 159.09779 123.89258 113.09651 1.000 52.52866 ? 237 GLU G O      1 
ATOM   9311  C  CB     . GLU B 1 239 ? 155.97819 124.08996 113.65450 1.000 52.52866 ? 237 GLU G CB     1 
ATOM   9312  C  CG     . GLU B 1 239 ? 154.55498 123.76936 113.25471 1.000 52.52866 ? 237 GLU G CG     1 
ATOM   9313  C  CD     . GLU B 1 239 ? 153.58951 123.86470 114.41275 1.000 52.52866 ? 237 GLU G CD     1 
ATOM   9314  O  OE1    . GLU B 1 239 ? 153.98671 123.52510 115.54565 1.000 52.52866 ? 237 GLU G OE1    1 
ATOM   9315  O  OE2    . GLU B 1 239 ? 152.43032 124.27166 114.18969 1.000 52.52866 ? 237 GLU G OE2    1 
ATOM   9316  H  H      . GLU B 1 239 ? 156.79169 122.68950 111.75560 1.000 52.52866 ? 237 GLU G H      1 
ATOM   9317  H  HA     . GLU B 1 239 ? 156.49127 125.33879 112.11579 1.000 52.52866 ? 237 GLU G HA     1 
ATOM   9318  H  HB2    . GLU B 1 239 ? 156.36036 123.29585 114.05975 1.000 52.52866 ? 237 GLU G HB2    1 
ATOM   9319  H  HB3    . GLU B 1 239 ? 155.94955 124.81071 114.30319 1.000 52.52866 ? 237 GLU G HB3    1 
ATOM   9320  H  HG2    . GLU B 1 239 ? 154.26880 124.39704 112.57270 1.000 52.52866 ? 237 GLU G HG2    1 
ATOM   9321  H  HG3    . GLU B 1 239 ? 154.51998 122.86414 112.90871 1.000 52.52866 ? 237 GLU G HG3    1 
ATOM   9322  N  N      . LYS B 1 240 ? 158.53846 126.07030 113.24426 1.000 49.03633 ? 238 LYS G N      1 
ATOM   9323  C  CA     . LYS B 1 240 ? 159.83174 126.50437 113.74534 1.000 49.03633 ? 238 LYS G CA     1 
ATOM   9324  C  C      . LYS B 1 240 ? 159.61005 127.38629 114.96326 1.000 49.03633 ? 238 LYS G C      1 
ATOM   9325  O  O      . LYS B 1 240 ? 158.49625 127.84359 115.22638 1.000 49.03633 ? 238 LYS G O      1 
ATOM   9326  C  CB     . LYS B 1 240 ? 160.62380 127.26582 112.67846 1.000 49.03633 ? 238 LYS G CB     1 
ATOM   9327  C  CG     . LYS B 1 240 ? 161.07380 126.41403 111.50683 1.000 49.03633 ? 238 LYS G CG     1 
ATOM   9328  C  CD     . LYS B 1 240 ? 162.19492 125.47476 111.89367 1.000 49.03633 ? 238 LYS G CD     1 
ATOM   9329  C  CE     . LYS B 1 240 ? 162.80288 124.80786 110.67331 1.000 49.03633 ? 238 LYS G CE     1 
ATOM   9330  N  NZ     . LYS B 1 240 ? 163.89212 123.86385 111.03904 1.000 49.03633 ? 238 LYS G NZ     1 
ATOM   9331  H  H      . LYS B 1 240 ? 157.97404 126.71201 113.14683 1.000 49.03633 ? 238 LYS G H      1 
ATOM   9332  H  HA     . LYS B 1 240 ? 160.35016 125.73204 114.01959 1.000 49.03633 ? 238 LYS G HA     1 
ATOM   9333  H  HB2    . LYS B 1 240 ? 160.06753 127.97896 112.32790 1.000 49.03633 ? 238 LYS G HB2    1 
ATOM   9334  H  HB3    . LYS B 1 240 ? 161.41699 127.64269 113.09056 1.000 49.03633 ? 238 LYS G HB3    1 
ATOM   9335  H  HG2    . LYS B 1 240 ? 160.32630 125.88121 111.19363 1.000 49.03633 ? 238 LYS G HG2    1 
ATOM   9336  H  HG3    . LYS B 1 240 ? 161.39393 126.99172 110.79662 1.000 49.03633 ? 238 LYS G HG3    1 
ATOM   9337  H  HD2    . LYS B 1 240 ? 162.89196 125.97503 112.34645 1.000 49.03633 ? 238 LYS G HD2    1 
ATOM   9338  H  HD3    . LYS B 1 240 ? 161.84615 124.78183 112.47606 1.000 49.03633 ? 238 LYS G HD3    1 
ATOM   9339  H  HE2    . LYS B 1 240 ? 162.11436 124.30858 110.20668 1.000 49.03633 ? 238 LYS G HE2    1 
ATOM   9340  H  HE3    . LYS B 1 240 ? 163.17528 125.48822 110.09090 1.000 49.03633 ? 238 LYS G HE3    1 
ATOM   9341  H  HZ1    . LYS B 1 240 ? 164.22180 123.48107 110.30623 1.000 49.03633 ? 238 LYS G HZ1    1 
ATOM   9342  H  HZ2    . LYS B 1 240 ? 163.57654 123.23100 111.57937 1.000 49.03633 ? 238 LYS G HZ2    1 
ATOM   9343  H  HZ3    . LYS B 1 240 ? 164.54591 124.30057 111.45605 1.000 49.03633 ? 238 LYS G HZ3    1 
ATOM   9344  N  N      . SER B 1 241 ? 160.68572 127.62457 115.70670 1.000 47.86646 ? 239 SER G N      1 
ATOM   9345  C  CA     . SER B 1 241 ? 160.63643 128.43377 116.91323 1.000 47.86646 ? 239 SER G CA     1 
ATOM   9346  C  C      . SER B 1 241 ? 161.59085 129.61052 116.78949 1.000 47.86646 ? 239 SER G C      1 
ATOM   9347  O  O      . SER B 1 241 ? 162.65823 129.50641 116.18126 1.000 47.86646 ? 239 SER G O      1 
ATOM   9348  C  CB     . SER B 1 241 ? 160.99342 127.61170 118.15253 1.000 47.86646 ? 239 SER G CB     1 
ATOM   9349  O  OG     . SER B 1 241 ? 160.10842 126.51866 118.30795 1.000 47.86646 ? 239 SER G OG     1 
ATOM   9350  H  H      . SER B 1 241 ? 161.47042 127.32201 115.52640 1.000 47.86646 ? 239 SER G H      1 
ATOM   9351  H  HA     . SER B 1 241 ? 159.73988 128.78343 117.03204 1.000 47.86646 ? 239 SER G HA     1 
ATOM   9352  H  HB2    . SER B 1 241 ? 161.89725 127.27342 118.05672 1.000 47.86646 ? 239 SER G HB2    1 
ATOM   9353  H  HB3    . SER B 1 241 ? 160.93339 128.17925 118.93674 1.000 47.86646 ? 239 SER G HB3    1 
ATOM   9354  H  HG     . SER B 1 241 ? 159.31946 126.79585 118.38625 1.000 47.86646 ? 239 SER G HG     1 
ATOM   9355  N  N      . TYR B 1 242 ? 161.19245 130.73347 117.37551 1.000 47.39461 ? 240 TYR G N      1 
ATOM   9356  C  CA     . TYR B 1 242 ? 161.98632 131.94992 117.35527 1.000 47.39461 ? 240 TYR G CA     1 
ATOM   9357  C  C      . TYR B 1 242 ? 161.96113 132.55829 118.74740 1.000 47.39461 ? 240 TYR G C      1 
ATOM   9358  O  O      . TYR B 1 242 ? 160.92704 132.53574 119.41839 1.000 47.39461 ? 240 TYR G O      1 
ATOM   9359  C  CB     . TYR B 1 242 ? 161.44385 132.93706 116.31591 1.000 47.39461 ? 240 TYR G CB     1 
ATOM   9360  C  CG     . TYR B 1 242 ? 162.20658 134.23290 116.22293 1.000 47.39461 ? 240 TYR G CG     1 
ATOM   9361  C  CD1    . TYR B 1 242 ? 161.84999 135.32620 116.99168 1.000 47.39461 ? 240 TYR G CD1    1 
ATOM   9362  C  CD2    . TYR B 1 242 ? 163.27760 134.36591 115.35694 1.000 47.39461 ? 240 TYR G CD2    1 
ATOM   9363  C  CE1    . TYR B 1 242 ? 162.54030 136.51082 116.90563 1.000 47.39461 ? 240 TYR G CE1    1 
ATOM   9364  C  CE2    . TYR B 1 242 ? 163.97252 135.54693 115.26538 1.000 47.39461 ? 240 TYR G CE2    1 
ATOM   9365  C  CZ     . TYR B 1 242 ? 163.60029 136.61591 116.04258 1.000 47.39461 ? 240 TYR G CZ     1 
ATOM   9366  O  OH     . TYR B 1 242 ? 164.29112 137.79924 115.95788 1.000 47.39461 ? 240 TYR G OH     1 
ATOM   9367  H  H      . TYR B 1 242 ? 160.44897 130.81437 117.79993 1.000 47.39461 ? 240 TYR G H      1 
ATOM   9368  H  HA     . TYR B 1 242 ? 162.90487 131.73716 117.12893 1.000 47.39461 ? 240 TYR G HA     1 
ATOM   9369  H  HB2    . TYR B 1 242 ? 161.47511 132.51541 115.44314 1.000 47.39461 ? 240 TYR G HB2    1 
ATOM   9370  H  HB3    . TYR B 1 242 ? 160.52550 133.15177 116.54219 1.000 47.39461 ? 240 TYR G HB3    1 
ATOM   9371  H  HD1    . TYR B 1 242 ? 161.13220 135.25777 117.57837 1.000 47.39461 ? 240 TYR G HD1    1 
ATOM   9372  H  HD2    . TYR B 1 242 ? 163.53241 133.64332 114.82992 1.000 47.39461 ? 240 TYR G HD2    1 
ATOM   9373  H  HE1    . TYR B 1 242 ? 162.29091 137.23671 117.43069 1.000 47.39461 ? 240 TYR G HE1    1 
ATOM   9374  H  HE2    . TYR B 1 242 ? 164.69185 135.62199 114.68152 1.000 47.39461 ? 240 TYR G HE2    1 
ATOM   9375  H  HH     . TYR B 1 242 ? 164.96992 137.70149 115.47334 1.000 47.39461 ? 240 TYR G HH     1 
ATOM   9376  N  N      . GLU B 1 243 ? 163.09862 133.09114 119.18280 1.000 49.67432 ? 241 GLU G N      1 
ATOM   9377  C  CA     . GLU B 1 243 ? 163.24625 133.62623 120.53011 1.000 49.67432 ? 241 GLU G CA     1 
ATOM   9378  C  C      . GLU B 1 243 ? 163.27414 135.14731 120.47320 1.000 49.67432 ? 241 GLU G C      1 
ATOM   9379  O  O      . GLU B 1 243 ? 164.14609 135.73307 119.82449 1.000 49.67432 ? 241 GLU G O      1 
ATOM   9380  C  CB     . GLU B 1 243 ? 164.51628 133.09396 121.18894 1.000 49.67432 ? 241 GLU G CB     1 
ATOM   9381  C  CG     . GLU B 1 243 ? 164.66977 133.50601 122.64037 1.000 49.67432 ? 241 GLU G CG     1 
ATOM   9382  C  CD     . GLU B 1 243 ? 166.02159 133.14062 123.20916 1.000 49.67432 ? 241 GLU G CD     1 
ATOM   9383  O  OE1    . GLU B 1 243 ? 166.41803 131.96306 123.09522 1.000 49.67432 ? 241 GLU G OE1    1 
ATOM   9384  O  OE2    . GLU B 1 243 ? 166.69033 134.03452 123.76811 1.000 49.67432 ? 241 GLU G OE2    1 
ATOM   9385  H  H      . GLU B 1 243 ? 163.81255 133.15388 118.70707 1.000 49.67432 ? 241 GLU G H      1 
ATOM   9386  H  HA     . GLU B 1 243 ? 162.48780 133.35579 121.07082 1.000 49.67432 ? 241 GLU G HA     1 
ATOM   9387  H  HB2    . GLU B 1 243 ? 164.50158 132.12468 121.15668 1.000 49.67432 ? 241 GLU G HB2    1 
ATOM   9388  H  HB3    . GLU B 1 243 ? 165.28562 133.42827 120.70203 1.000 49.67432 ? 241 GLU G HB3    1 
ATOM   9389  H  HG2    . GLU B 1 243 ? 164.56922 134.46776 122.71188 1.000 49.67432 ? 241 GLU G HG2    1 
ATOM   9390  H  HG3    . GLU B 1 243 ? 163.99014 133.06106 123.17038 1.000 49.67432 ? 241 GLU G HG3    1 
ATOM   9391  N  N      . LEU B 1 244 ? 162.33316 135.77900 121.16868 1.000 48.01967 ? 242 LEU G N      1 
ATOM   9392  C  CA     . LEU B 1 244 ? 162.21451 137.22271 121.16358 1.000 48.01967 ? 242 LEU G CA     1 
ATOM   9393  C  C      . LEU B 1 244 ? 163.32612 137.83980 122.00333 1.000 48.01967 ? 242 LEU G C      1 
ATOM   9394  O  O      . LEU B 1 244 ? 164.00753 137.14722 122.75952 1.000 48.01967 ? 242 LEU G O      1 
ATOM   9395  C  CB     . LEU B 1 244 ? 160.84248 137.63758 121.68771 1.000 48.01967 ? 242 LEU G CB     1 
ATOM   9396  C  CG     . LEU B 1 244 ? 159.65062 136.97787 120.99951 1.000 48.01967 ? 242 LEU G CG     1 
ATOM   9397  C  CD1    . LEU B 1 244 ? 158.35657 137.58074 121.50051 1.000 48.01967 ? 242 LEU G CD1    1 
ATOM   9398  C  CD2    . LEU B 1 244 ? 159.75865 137.11858 119.49818 1.000 48.01967 ? 242 LEU G CD2    1 
ATOM   9399  H  H      . LEU B 1 244 ? 161.74558 135.38364 121.65677 1.000 48.01967 ? 242 LEU G H      1 
ATOM   9400  H  HA     . LEU B 1 244 ? 162.30728 137.54439 120.25381 1.000 48.01967 ? 242 LEU G HA     1 
ATOM   9401  H  HB2    . LEU B 1 244 ? 160.79344 137.41473 122.63058 1.000 48.01967 ? 242 LEU G HB2    1 
ATOM   9402  H  HB3    . LEU B 1 244 ? 160.74134 138.59452 121.57714 1.000 48.01967 ? 242 LEU G HB3    1 
ATOM   9403  H  HG     . LEU B 1 244 ? 159.64403 136.03166 121.21220 1.000 48.01967 ? 242 LEU G HG     1 
ATOM   9404  H  HD11   . LEU B 1 244 ? 157.61157 137.12406 121.07922 1.000 48.01967 ? 242 LEU G HD11   1 
ATOM   9405  H  HD12   . LEU B 1 244 ? 158.33877 138.52355 121.27309 1.000 48.01967 ? 242 LEU G HD12   1 
ATOM   9406  H  HD13   . LEU B 1 244 ? 158.31038 137.47125 122.46297 1.000 48.01967 ? 242 LEU G HD13   1 
ATOM   9407  H  HD21   . LEU B 1 244 ? 158.91713 136.85266 119.09540 1.000 48.01967 ? 242 LEU G HD21   1 
ATOM   9408  H  HD22   . LEU B 1 244 ? 159.95112 138.04435 119.28201 1.000 48.01967 ? 242 LEU G HD22   1 
ATOM   9409  H  HD23   . LEU B 1 244 ? 160.47404 136.54811 119.17710 1.000 48.01967 ? 242 LEU G HD23   1 
ATOM   9410  N  N      . PRO B 1 245 ? 163.54117 139.14829 121.88287 1.000 48.02772 ? 243 PRO G N      1 
ATOM   9411  C  CA     . PRO B 1 245 ? 164.64353 139.77583 122.62491 1.000 48.02772 ? 243 PRO G CA     1 
ATOM   9412  C  C      . PRO B 1 245 ? 164.56722 139.57163 124.12570 1.000 48.02772 ? 243 PRO G C      1 
ATOM   9413  O  O      . PRO B 1 245 ? 165.61014 139.56285 124.79027 1.000 48.02772 ? 243 PRO G O      1 
ATOM   9414  C  CB     . PRO B 1 245 ? 164.50706 141.25681 122.25192 1.000 48.02772 ? 243 PRO G CB     1 
ATOM   9415  C  CG     . PRO B 1 245 ? 163.81791 141.25302 120.94817 1.000 48.02772 ? 243 PRO G CG     1 
ATOM   9416  C  CD     . PRO B 1 245 ? 162.86096 140.10983 121.00169 1.000 48.02772 ? 243 PRO G CD     1 
ATOM   9417  H  HA     . PRO B 1 245 ? 165.49634 139.44464 122.30241 1.000 48.02772 ? 243 PRO G HA     1 
ATOM   9418  H  HB2    . PRO B 1 245 ? 163.97596 141.71611 122.92115 1.000 48.02772 ? 243 PRO G HB2    1 
ATOM   9419  H  HB3    . PRO B 1 245 ? 165.38667 141.65839 122.17463 1.000 48.02772 ? 243 PRO G HB3    1 
ATOM   9420  H  HG2    . PRO B 1 245 ? 163.34180 142.08990 120.83013 1.000 48.02772 ? 243 PRO G HG2    1 
ATOM   9421  H  HG3    . PRO B 1 245 ? 164.46527 141.12438 120.23712 1.000 48.02772 ? 243 PRO G HG3    1 
ATOM   9422  H  HD2    . PRO B 1 245 ? 162.02184 140.39465 121.39532 1.000 48.02772 ? 243 PRO G HD2    1 
ATOM   9423  H  HD3    . PRO B 1 245 ? 162.73326 139.73484 120.11674 1.000 48.02772 ? 243 PRO G HD3    1 
ATOM   9424  N  N      . ASP B 1 246 ? 163.36992 139.41377 124.68810 1.000 48.60570 ? 244 ASP G N      1 
ATOM   9425  C  CA     . ASP B 1 246 ? 163.20522 139.22981 126.12256 1.000 48.60570 ? 244 ASP G CA     1 
ATOM   9426  C  C      . ASP B 1 246 ? 163.16176 137.76014 126.52051 1.000 48.60570 ? 244 ASP G C      1 
ATOM   9427  O  O      . ASP B 1 246 ? 162.73696 137.44057 127.63403 1.000 48.60570 ? 244 ASP G O      1 
ATOM   9428  C  CB     . ASP B 1 246 ? 161.94619 139.94416 126.61002 1.000 48.60570 ? 244 ASP G CB     1 
ATOM   9429  C  CG     . ASP B 1 246 ? 160.68538 139.17858 126.29982 1.000 48.60570 ? 244 ASP G CG     1 
ATOM   9430  O  OD1    . ASP B 1 246 ? 160.71262 138.33155 125.38776 1.000 48.60570 ? 244 ASP G OD1    1 
ATOM   9431  O  OD2    . ASP B 1 246 ? 159.66202 139.42429 126.96942 1.000 48.60570 ? 244 ASP G OD2    1 
ATOM   9432  H  H      . ASP B 1 246 ? 162.62946 139.40965 124.25055 1.000 48.60570 ? 244 ASP G H      1 
ATOM   9433  H  HA     . ASP B 1 246 ? 163.96241 139.63240 126.57613 1.000 48.60570 ? 244 ASP G HA     1 
ATOM   9434  H  HB2    . ASP B 1 246 ? 161.99906 140.05881 127.57200 1.000 48.60570 ? 244 ASP G HB2    1 
ATOM   9435  H  HB3    . ASP B 1 246 ? 161.88542 140.80919 126.17529 1.000 48.60570 ? 244 ASP G HB3    1 
ATOM   9436  N  N      . GLY B 1 247 ? 163.57284 136.86116 125.63090 1.000 49.57688 ? 245 GLY G N      1 
ATOM   9437  C  CA     . GLY B 1 247 ? 163.79441 135.47795 125.98875 1.000 49.57688 ? 245 GLY G CA     1 
ATOM   9438  C  C      . GLY B 1 247 ? 162.60258 134.55982 125.85294 1.000 49.57688 ? 245 GLY G C      1 
ATOM   9439  O  O      . GLY B 1 247 ? 162.76692 133.34364 126.00171 1.000 49.57688 ? 245 GLY G O      1 
ATOM   9440  H  H      . GLY B 1 247 ? 163.73154 137.03519 124.80378 1.000 49.57688 ? 245 GLY G H      1 
ATOM   9441  H  HA2    . GLY B 1 247 ? 164.50486 135.12266 125.43148 1.000 49.57688 ? 245 GLY G HA2    1 
ATOM   9442  H  HA3    . GLY B 1 247 ? 164.09348 135.43857 126.91072 1.000 49.57688 ? 245 GLY G HA3    1 
ATOM   9443  N  N      . GLN B 1 248 ? 161.41451 135.08352 125.57962 1.000 48.41314 ? 246 GLN G N      1 
ATOM   9444  C  CA     . GLN B 1 248 ? 160.25564 134.22616 125.39389 1.000 48.41314 ? 246 GLN G CA     1 
ATOM   9445  C  C      . GLN B 1 248 ? 160.17809 133.75653 123.94717 1.000 48.41314 ? 246 GLN G C      1 
ATOM   9446  O  O      . GLN B 1 248 ? 160.43715 134.51473 123.01044 1.000 48.41314 ? 246 GLN G O      1 
ATOM   9447  C  CB     . GLN B 1 248 ? 158.97894 134.95995 125.79982 1.000 48.41314 ? 246 GLN G CB     1 
ATOM   9448  C  CG     . GLN B 1 248 ? 158.53821 136.03701 124.84132 1.000 48.41314 ? 246 GLN G CG     1 
ATOM   9449  C  CD     . GLN B 1 248 ? 157.43538 136.89820 125.41852 1.000 48.41314 ? 246 GLN G CD     1 
ATOM   9450  O  OE1    . GLN B 1 248 ? 157.65913 138.05109 125.78117 1.000 48.41314 ? 246 GLN G OE1    1 
ATOM   9451  N  NE2    . GLN B 1 248 ? 156.23629 136.34097 125.50815 1.000 48.41314 ? 246 GLN G NE2    1 
ATOM   9452  H  H      . GLN B 1 248 ? 161.25443 135.92467 125.49859 1.000 48.41314 ? 246 GLN G H      1 
ATOM   9453  H  HA     . GLN B 1 248 ? 160.34401 133.44371 125.96006 1.000 48.41314 ? 246 GLN G HA     1 
ATOM   9454  H  HB2    . GLN B 1 248 ? 158.25899 134.31304 125.86528 1.000 48.41314 ? 246 GLN G HB2    1 
ATOM   9455  H  HB3    . GLN B 1 248 ? 159.12266 135.37589 126.66396 1.000 48.41314 ? 246 GLN G HB3    1 
ATOM   9456  H  HG2    . GLN B 1 248 ? 159.29328 136.60730 124.63230 1.000 48.41314 ? 246 GLN G HG2    1 
ATOM   9457  H  HG3    . GLN B 1 248 ? 158.20000 135.62270 124.03201 1.000 48.41314 ? 246 GLN G HG3    1 
ATOM   9458  H  HE21   . GLN B 1 248 ? 156.11848 135.53064 125.24436 1.000 48.41314 ? 246 GLN G HE21   1 
ATOM   9459  H  HE22   . GLN B 1 248 ? 155.57611 136.78909 125.83017 1.000 48.41314 ? 246 GLN G HE22   1 
ATOM   9460  N  N      . VAL B 1 249 ? 159.81781 132.48817 123.77461 1.000 47.61099 ? 247 VAL G N      1 
ATOM   9461  C  CA     . VAL B 1 249 ? 159.94014 131.78644 122.50124 1.000 47.61099 ? 247 VAL G CA     1 
ATOM   9462  C  C      . VAL B 1 249 ? 158.55639 131.64525 121.88612 1.000 47.61099 ? 247 VAL G C      1 
ATOM   9463  O  O      . VAL B 1 249 ? 157.60563 131.23805 122.56392 1.000 47.61099 ? 247 VAL G O      1 
ATOM   9464  C  CB     . VAL B 1 249 ? 160.59917 130.41194 122.68224 1.000 47.61099 ? 247 VAL G CB     1 
ATOM   9465  C  CG1    . VAL B 1 249 ? 160.61536 129.65268 121.36800 1.000 47.61099 ? 247 VAL G CG1    1 
ATOM   9466  C  CG2    . VAL B 1 249 ? 162.00554 130.57223 123.22988 1.000 47.61099 ? 247 VAL G CG2    1 
ATOM   9467  H  H      . VAL B 1 249 ? 159.48924 131.99853 124.40073 1.000 47.61099 ? 247 VAL G H      1 
ATOM   9468  H  HA     . VAL B 1 249 ? 160.48926 132.30989 121.89719 1.000 47.61099 ? 247 VAL G HA     1 
ATOM   9469  H  HB     . VAL B 1 249 ? 160.08385 129.89586 123.32158 1.000 47.61099 ? 247 VAL G HB     1 
ATOM   9470  H  HG11   . VAL B 1 249 ? 161.19636 128.88111 121.45490 1.000 47.61099 ? 247 VAL G HG11   1 
ATOM   9471  H  HG12   . VAL B 1 249 ? 159.71494 129.36038 121.15735 1.000 47.61099 ? 247 VAL G HG12   1 
ATOM   9472  H  HG13   . VAL B 1 249 ? 160.94704 130.23819 120.66922 1.000 47.61099 ? 247 VAL G HG13   1 
ATOM   9473  H  HG21   . VAL B 1 249 ? 161.97190 130.54136 124.19889 1.000 47.61099 ? 247 VAL G HG21   1 
ATOM   9474  H  HG22   . VAL B 1 249 ? 162.36077 131.42661 122.93856 1.000 47.61099 ? 247 VAL G HG22   1 
ATOM   9475  H  HG23   . VAL B 1 249 ? 162.56317 129.85339 122.89391 1.000 47.61099 ? 247 VAL G HG23   1 
ATOM   9476  N  N      . ILE B 1 250 ? 158.44605 131.97734 120.60214 1.000 47.73045 ? 248 ILE G N      1 
ATOM   9477  C  CA     . ILE B 1 250 ? 157.20008 131.84459 119.85713 1.000 47.73045 ? 248 ILE G CA     1 
ATOM   9478  C  C      . ILE B 1 250 ? 157.34756 130.72591 118.83691 1.000 47.73045 ? 248 ILE G C      1 
ATOM   9479  O  O      . ILE B 1 250 ? 158.44795 130.42730 118.36542 1.000 47.73045 ? 248 ILE G O      1 
ATOM   9480  C  CB     . ILE B 1 250 ? 156.81636 133.17894 119.18367 1.000 47.73045 ? 248 ILE G CB     1 
ATOM   9481  C  CG1    . ILE B 1 250 ? 157.83209 133.57041 118.10958 1.000 47.73045 ? 248 ILE G CG1    1 
ATOM   9482  C  CG2    . ILE B 1 250 ? 156.72277 134.27857 120.21713 1.000 47.73045 ? 248 ILE G CG2    1 
ATOM   9483  C  CD1    . ILE B 1 250 ? 157.32387 134.62951 117.16631 1.000 47.73045 ? 248 ILE G CD1    1 
ATOM   9484  H  H      . ILE B 1 250 ? 159.09467 132.29034 120.13176 1.000 47.73045 ? 248 ILE G H      1 
ATOM   9485  H  HA     . ILE B 1 250 ? 156.48638 131.60123 120.46718 1.000 47.73045 ? 248 ILE G HA     1 
ATOM   9486  H  HB     . ILE B 1 250 ? 155.94958 133.07463 118.76254 1.000 47.73045 ? 248 ILE G HB     1 
ATOM   9487  H  HG12   . ILE B 1 250 ? 158.62736 133.91711 118.54375 1.000 47.73045 ? 248 ILE G HG12   1 
ATOM   9488  H  HG13   . ILE B 1 250 ? 158.06313 132.79766 117.57321 1.000 47.73045 ? 248 ILE G HG13   1 
ATOM   9489  H  HG21   . ILE B 1 250 ? 156.12685 133.99317 120.92724 1.000 47.73045 ? 248 ILE G HG21   1 
ATOM   9490  H  HG22   . ILE B 1 250 ? 157.60692 134.45095 120.57660 1.000 47.73045 ? 248 ILE G HG22   1 
ATOM   9491  H  HG23   . ILE B 1 250 ? 156.37562 135.08000 119.79569 1.000 47.73045 ? 248 ILE G HG23   1 
ATOM   9492  H  HD11   . ILE B 1 250 ? 157.99075 134.78571 116.47957 1.000 47.73045 ? 248 ILE G HD11   1 
ATOM   9493  H  HD12   . ILE B 1 250 ? 157.16409 135.44620 117.66412 1.000 47.73045 ? 248 ILE G HD12   1 
ATOM   9494  H  HD13   . ILE B 1 250 ? 156.49813 134.32101 116.76140 1.000 47.73045 ? 248 ILE G HD13   1 
ATOM   9495  N  N      . THR B 1 251 ? 156.22736 130.10145 118.48857 1.000 47.95188 ? 249 THR G N      1 
ATOM   9496  C  CA     . THR B 1 251 ? 156.18857 129.04348 117.49058 1.000 47.95188 ? 249 THR G CA     1 
ATOM   9497  C  C      . THR B 1 251 ? 155.34926 129.49598 116.30641 1.000 47.95188 ? 249 THR G C      1 
ATOM   9498  O  O      . THR B 1 251 ? 154.21329 129.94709 116.47495 1.000 47.95188 ? 249 THR G O      1 
ATOM   9499  C  CB     . THR B 1 251 ? 155.61166 127.74979 118.06782 1.000 47.95188 ? 249 THR G CB     1 
ATOM   9500  O  OG1    . THR B 1 251 ? 156.46853 127.26147 119.10617 1.000 47.95188 ? 249 THR G OG1    1 
ATOM   9501  C  CG2    . THR B 1 251 ? 155.48100 126.69342 116.98543 1.000 47.95188 ? 249 THR G CG2    1 
ATOM   9502  H  H      . THR B 1 251 ? 155.45756 130.27987 118.82671 1.000 47.95188 ? 249 THR G H      1 
ATOM   9503  H  HA     . THR B 1 251 ? 157.08686 128.86044 117.17411 1.000 47.95188 ? 249 THR G HA     1 
ATOM   9504  H  HB     . THR B 1 251 ? 154.72997 127.92409 118.43263 1.000 47.95188 ? 249 THR G HB     1 
ATOM   9505  H  HG1    . THR B 1 251 ? 156.55814 127.84486 119.70370 1.000 47.95188 ? 249 THR G HG1    1 
ATOM   9506  H  HG21   . THR B 1 251 ? 155.38881 125.81663 117.39038 1.000 47.95188 ? 249 THR G HG21   1 
ATOM   9507  H  HG22   . THR B 1 251 ? 154.69978 126.86958 116.43836 1.000 47.95188 ? 249 THR G HG22   1 
ATOM   9508  H  HG23   . THR B 1 251 ? 156.27065 126.69669 116.42190 1.000 47.95188 ? 249 THR G HG23   1 
ATOM   9509  N  N      . ILE B 1 252 ? 155.90920 129.35807 115.10893 1.000 47.33931 ? 250 ILE G N      1 
ATOM   9510  C  CA     . ILE B 1 252 ? 155.28752 129.83283 113.88072 1.000 47.33931 ? 250 ILE G CA     1 
ATOM   9511  C  C      . ILE B 1 252 ? 155.14485 128.65507 112.92862 1.000 47.33931 ? 250 ILE G C      1 
ATOM   9512  O  O      . ILE B 1 252 ? 156.10761 127.91933 112.69022 1.000 47.33931 ? 250 ILE G O      1 
ATOM   9513  C  CB     . ILE B 1 252 ? 156.11367 130.97024 113.24453 1.000 47.33931 ? 250 ILE G CB     1 
ATOM   9514  C  CG1    . ILE B 1 252 ? 155.38515 131.55709 112.04131 1.000 47.33931 ? 250 ILE G CG1    1 
ATOM   9515  C  CG2    . ILE B 1 252 ? 157.48385 130.47275 112.83607 1.000 47.33931 ? 250 ILE G CG2    1 
ATOM   9516  C  CD1    . ILE B 1 252 ? 156.15246 132.65524 111.34981 1.000 47.33931 ? 250 ILE G CD1    1 
ATOM   9517  H  H      . ILE B 1 252 ? 156.67048 128.97892 114.98088 1.000 47.33931 ? 250 ILE G H      1 
ATOM   9518  H  HA     . ILE B 1 252 ? 154.40107 130.17417 114.07666 1.000 47.33931 ? 250 ILE G HA     1 
ATOM   9519  H  HB     . ILE B 1 252 ? 156.22707 131.67169 113.90460 1.000 47.33931 ? 250 ILE G HB     1 
ATOM   9520  H  HG12   . ILE B 1 252 ? 155.22743 130.85467 111.39166 1.000 47.33931 ? 250 ILE G HG12   1 
ATOM   9521  H  HG13   . ILE B 1 252 ? 154.53945 131.92765 112.33843 1.000 47.33931 ? 250 ILE G HG13   1 
ATOM   9522  H  HG21   . ILE B 1 252 ? 157.85549 129.93346 113.55083 1.000 47.33931 ? 250 ILE G HG21   1 
ATOM   9523  H  HG22   . ILE B 1 252 ? 157.39978 129.94067 112.02956 1.000 47.33931 ? 250 ILE G HG22   1 
ATOM   9524  H  HG23   . ILE B 1 252 ? 158.05843 131.23574 112.66716 1.000 47.33931 ? 250 ILE G HG23   1 
ATOM   9525  H  HD11   . ILE B 1 252 ? 155.56278 133.10459 110.72405 1.000 47.33931 ? 250 ILE G HD11   1 
ATOM   9526  H  HD12   . ILE B 1 252 ? 156.90452 132.26804 110.87490 1.000 47.33931 ? 250 ILE G HD12   1 
ATOM   9527  H  HD13   . ILE B 1 252 ? 156.46869 133.28588 112.01549 1.000 47.33931 ? 250 ILE G HD13   1 
ATOM   9528  N  N      . GLY B 1 253 ? 153.94254 128.47504 112.38760 1.000 47.92174 ? 251 GLY G N      1 
ATOM   9529  C  CA     . GLY B 1 253 ? 153.63724 127.30340 111.58854 1.000 47.92174 ? 251 GLY G CA     1 
ATOM   9530  C  C      . GLY B 1 253 ? 153.43529 127.59179 110.11717 1.000 47.92174 ? 251 GLY G C      1 
ATOM   9531  O  O      . GLY B 1 253 ? 154.40258 127.82821 109.39064 1.000 47.92174 ? 251 GLY G O      1 
ATOM   9532  H  H      . GLY B 1 253 ? 153.28461 129.02243 112.47198 1.000 47.92174 ? 251 GLY G H      1 
ATOM   9533  H  HA2    . GLY B 1 253 ? 154.35830 126.66069 111.67209 1.000 47.92174 ? 251 GLY G HA2    1 
ATOM   9534  H  HA3    . GLY B 1 253 ? 152.82671 126.89220 111.92744 1.000 47.92174 ? 251 GLY G HA3    1 
ATOM   9535  N  N      . ASN B 1 254 ? 152.18182 127.56557 109.65829 1.000 48.98856 ? 252 ASN G N      1 
ATOM   9536  C  CA     . ASN B 1 254 ? 151.91193 127.83179 108.25080 1.000 48.98856 ? 252 ASN G CA     1 
ATOM   9537  C  C      . ASN B 1 254 ? 152.06982 129.30422 107.90777 1.000 48.98856 ? 252 ASN G C      1 
ATOM   9538  O  O      . ASN B 1 254 ? 152.01595 129.66195 106.72819 1.000 48.98856 ? 252 ASN G O      1 
ATOM   9539  C  CB     . ASN B 1 254 ? 150.50975 127.35224 107.87102 1.000 48.98856 ? 252 ASN G CB     1 
ATOM   9540  C  CG     . ASN B 1 254 ? 149.41414 128.08684 108.61253 1.000 48.98856 ? 252 ASN G CG     1 
ATOM   9541  O  OD1    . ASN B 1 254 ? 149.59267 129.22136 109.04628 1.000 48.98856 ? 252 ASN G OD1    1 
ATOM   9542  N  ND2    . ASN B 1 254 ? 148.26289 127.44299 108.75076 1.000 48.98856 ? 252 ASN G ND2    1 
ATOM   9543  H  H      . ASN B 1 254 ? 151.48463 127.40047 110.13395 1.000 48.98856 ? 252 ASN G H      1 
ATOM   9544  H  HA     . ASN B 1 254 ? 152.54923 127.33477 107.71407 1.000 48.98856 ? 252 ASN G HA     1 
ATOM   9545  H  HB2    . ASN B 1 254 ? 150.37441 127.49252 106.92080 1.000 48.98856 ? 252 ASN G HB2    1 
ATOM   9546  H  HB3    . ASN B 1 254 ? 150.43198 126.40836 108.08111 1.000 48.98856 ? 252 ASN G HB3    1 
ATOM   9547  H  HD21   . ASN B 1 254 ? 148.17329 126.64915 108.43224 1.000 48.98856 ? 252 ASN G HD21   1 
ATOM   9548  H  HD22   . ASN B 1 254 ? 147.60776 127.81690 109.16390 1.000 48.98856 ? 252 ASN G HD22   1 
ATOM   9549  N  N      . GLU B 1 255 ? 152.25410 130.16789 108.90673 1.000 47.39988 ? 253 GLU G N      1 
ATOM   9550  C  CA     . GLU B 1 255 ? 152.55168 131.56374 108.62091 1.000 47.39988 ? 253 GLU G CA     1 
ATOM   9551  C  C      . GLU B 1 255 ? 153.89702 131.72235 107.93567 1.000 47.39988 ? 253 GLU G C      1 
ATOM   9552  O  O      . GLU B 1 255 ? 154.18494 132.79723 107.40270 1.000 47.39988 ? 253 GLU G O      1 
ATOM   9553  C  CB     . GLU B 1 255 ? 152.53589 132.39026 109.90651 1.000 47.39988 ? 253 GLU G CB     1 
ATOM   9554  C  CG     . GLU B 1 255 ? 151.19407 132.42944 110.61131 1.000 47.39988 ? 253 GLU G CG     1 
ATOM   9555  C  CD     . GLU B 1 255 ? 150.95838 131.22898 111.49897 1.000 47.39988 ? 253 GLU G CD     1 
ATOM   9556  O  OE1    . GLU B 1 255 ? 151.86968 130.38490 111.61326 1.000 47.39988 ? 253 GLU G OE1    1 
ATOM   9557  O  OE2    . GLU B 1 255 ? 149.85996 131.12596 112.08185 1.000 47.39988 ? 253 GLU G OE2    1 
ATOM   9558  H  H      . GLU B 1 255 ? 152.21637 129.97149 109.74203 1.000 47.39988 ? 253 GLU G H      1 
ATOM   9559  H  HA     . GLU B 1 255 ? 151.86980 131.91664 108.02834 1.000 47.39988 ? 253 GLU G HA     1 
ATOM   9560  H  HB2    . GLU B 1 255 ? 153.18641 132.02117 110.52191 1.000 47.39988 ? 253 GLU G HB2    1 
ATOM   9561  H  HB3    . GLU B 1 255 ? 152.77781 133.30409 109.68875 1.000 47.39988 ? 253 GLU G HB3    1 
ATOM   9562  H  HG2    . GLU B 1 255 ? 151.15213 133.22418 111.16545 1.000 47.39988 ? 253 GLU G HG2    1 
ATOM   9563  H  HG3    . GLU B 1 255 ? 150.48859 132.45145 109.94589 1.000 47.39988 ? 253 GLU G HG3    1 
ATOM   9564  N  N      . ARG B 1 256 ? 154.72856 130.68045 107.94112 1.000 47.16998 ? 254 ARG G N      1 
ATOM   9565  C  CA     . ARG B 1 256 ? 156.03751 130.78211 107.31001 1.000 47.16998 ? 254 ARG G CA     1 
ATOM   9566  C  C      . ARG B 1 256 ? 155.91034 131.03914 105.81644 1.000 47.16998 ? 254 ARG G C      1 
ATOM   9567  O  O      . ARG B 1 256 ? 156.63667 131.86872 105.25953 1.000 47.16998 ? 254 ARG G O      1 
ATOM   9568  C  CB     . ARG B 1 256 ? 156.83923 129.50971 107.56291 1.000 47.16998 ? 254 ARG G CB     1 
ATOM   9569  C  CG     . ARG B 1 256 ? 157.22598 129.30838 109.00955 1.000 47.16998 ? 254 ARG G CG     1 
ATOM   9570  C  CD     . ARG B 1 256 ? 158.01644 128.03556 109.18848 1.000 47.16998 ? 254 ARG G CD     1 
ATOM   9571  N  NE     . ARG B 1 256 ? 159.30431 128.11320 108.51337 1.000 47.16998 ? 254 ARG G NE     1 
ATOM   9572  C  CZ     . ARG B 1 256 ? 159.98497 127.06765 108.06845 1.000 47.16998 ? 254 ARG G CZ     1 
ATOM   9573  N  NH1    . ARG B 1 256 ? 159.53851 125.83372 108.22455 1.000 47.16998 ? 254 ARG G NH1    1 
ATOM   9574  N  NH2    . ARG B 1 256 ? 161.14341 127.26559 107.44942 1.000 47.16998 ? 254 ARG G NH2    1 
ATOM   9575  H  H      . ARG B 1 256 ? 154.56236 129.91645 108.29899 1.000 47.16998 ? 254 ARG G H      1 
ATOM   9576  H  HA     . ARG B 1 256 ? 156.52123 131.52553 107.70254 1.000 47.16998 ? 254 ARG G HA     1 
ATOM   9577  H  HB2    . ARG B 1 256 ? 156.30783 128.74595 107.28883 1.000 47.16998 ? 254 ARG G HB2    1 
ATOM   9578  H  HB3    . ARG B 1 256 ? 157.65537 129.54627 107.03987 1.000 47.16998 ? 254 ARG G HB3    1 
ATOM   9579  H  HG2    . ARG B 1 256 ? 157.77555 130.05246 109.30193 1.000 47.16998 ? 254 ARG G HG2    1 
ATOM   9580  H  HG3    . ARG B 1 256 ? 156.42413 129.24890 109.55174 1.000 47.16998 ? 254 ARG G HG3    1 
ATOM   9581  H  HD2    . ARG B 1 256 ? 158.17514 127.88616 110.13356 1.000 47.16998 ? 254 ARG G HD2    1 
ATOM   9582  H  HD3    . ARG B 1 256 ? 157.51433 127.29705 108.81087 1.000 47.16998 ? 254 ARG G HD3    1 
ATOM   9583  H  HE     . ARG B 1 256 ? 159.63637 128.89448 108.37480 1.000 47.16998 ? 254 ARG G HE     1 
ATOM   9584  H  HH11   . ARG B 1 256 ? 158.79036 125.69022 108.62275 1.000 47.16998 ? 254 ARG G HH11   1 
ATOM   9585  H  HH12   . ARG B 1 256 ? 159.99903 125.17084 107.92745 1.000 47.16998 ? 254 ARG G HH12   1 
ATOM   9586  H  HH21   . ARG B 1 256 ? 161.44289 128.06466 107.34310 1.000 47.16998 ? 254 ARG G HH21   1 
ATOM   9587  H  HH22   . ARG B 1 256 ? 161.59492 126.59437 107.15733 1.000 47.16998 ? 254 ARG G HH22   1 
ATOM   9588  N  N      . PHE B 1 257 ? 154.99086 130.34181 105.14868 1.000 48.13543 ? 255 PHE G N      1 
ATOM   9589  C  CA     . PHE B 1 257 ? 154.83477 130.46985 103.70859 1.000 48.13543 ? 255 PHE G CA     1 
ATOM   9590  C  C      . PHE B 1 257 ? 153.56993 131.19681 103.28591 1.000 48.13543 ? 255 PHE G C      1 
ATOM   9591  O  O      . PHE B 1 257 ? 153.40786 131.46272 102.09280 1.000 48.13543 ? 255 PHE G O      1 
ATOM   9592  C  CB     . PHE B 1 257 ? 154.85824 129.08627 103.04313 1.000 48.13543 ? 255 PHE G CB     1 
ATOM   9593  C  CG     . PHE B 1 257 ? 153.82594 128.13811 103.56930 1.000 48.13543 ? 255 PHE G CG     1 
ATOM   9594  C  CD1    . PHE B 1 257 ? 152.56640 128.08578 103.00792 1.000 48.13543 ? 255 PHE G CD1    1 
ATOM   9595  C  CD2    . PHE B 1 257 ? 154.11788 127.29203 104.61954 1.000 48.13543 ? 255 PHE G CD2    1 
ATOM   9596  C  CE1    . PHE B 1 257 ? 151.61861 127.21356 103.48598 1.000 48.13543 ? 255 PHE G CE1    1 
ATOM   9597  C  CE2    . PHE B 1 257 ? 153.17125 126.41787 105.10142 1.000 48.13543 ? 255 PHE G CE2    1 
ATOM   9598  C  CZ     . PHE B 1 257 ? 151.92108 126.37850 104.53329 1.000 48.13543 ? 255 PHE G CZ     1 
ATOM   9599  H  H      . PHE B 1 257 ? 154.44417 129.78772 105.51331 1.000 48.13543 ? 255 PHE G H      1 
ATOM   9600  H  HA     . PHE B 1 257 ? 155.58330 130.97484 103.36003 1.000 48.13543 ? 255 PHE G HA     1 
ATOM   9601  H  HB2    . PHE B 1 257 ? 154.70310 129.19474 102.09188 1.000 48.13543 ? 255 PHE G HB2    1 
ATOM   9602  H  HB3    . PHE B 1 257 ? 155.72924 128.68530 103.18963 1.000 48.13543 ? 255 PHE G HB3    1 
ATOM   9603  H  HD1    . PHE B 1 257 ? 152.35616 128.64877 102.29836 1.000 48.13543 ? 255 PHE G HD1    1 
ATOM   9604  H  HD2    . PHE B 1 257 ? 154.96275 127.31455 105.00737 1.000 48.13543 ? 255 PHE G HD2    1 
ATOM   9605  H  HE1    . PHE B 1 257 ? 150.77286 127.18949 103.10049 1.000 48.13543 ? 255 PHE G HE1    1 
ATOM   9606  H  HE2    . PHE B 1 257 ? 153.37772 125.85347 105.81074 1.000 48.13543 ? 255 PHE G HE2    1 
ATOM   9607  H  HZ     . PHE B 1 257 ? 151.27975 125.78856 104.85822 1.000 48.13543 ? 255 PHE G HZ     1 
ATOM   9608  N  N      . ARG B 1 258 ? 152.67177 131.51829 104.21793 1.000 47.24438 ? 256 ARG G N      1 
ATOM   9609  C  CA     . ARG B 1 258 ? 151.52307 132.34314 103.86468 1.000 47.24438 ? 256 ARG G CA     1 
ATOM   9610  C  C      . ARG B 1 258 ? 151.93036 133.78657 103.62204 1.000 47.24438 ? 256 ARG G C      1 
ATOM   9611  O  O      . ARG B 1 258 ? 151.35929 134.45438 102.75528 1.000 47.24438 ? 256 ARG G O      1 
ATOM   9612  C  CB     . ARG B 1 258 ? 150.46595 132.28672 104.96215 1.000 47.24438 ? 256 ARG G CB     1 
ATOM   9613  C  CG     . ARG B 1 258 ? 149.57609 131.07740 104.90208 1.000 47.24438 ? 256 ARG G CG     1 
ATOM   9614  C  CD     . ARG B 1 258 ? 148.77452 130.94324 106.17439 1.000 47.24438 ? 256 ARG G CD     1 
ATOM   9615  N  NE     . ARG B 1 258 ? 147.87108 132.07020 106.35864 1.000 47.24438 ? 256 ARG G NE     1 
ATOM   9616  C  CZ     . ARG B 1 258 ? 147.36680 132.44290 107.52536 1.000 47.24438 ? 256 ARG G CZ     1 
ATOM   9617  N  NH1    . ARG B 1 258 ? 147.66499 131.80404 108.64341 1.000 47.24438 ? 256 ARG G NH1    1 
ATOM   9618  N  NH2    . ARG B 1 258 ? 146.54232 133.48425 107.57177 1.000 47.24438 ? 256 ARG G NH2    1 
ATOM   9619  H  H      . ARG B 1 258 ? 152.70377 131.27666 105.04237 1.000 47.24438 ? 256 ARG G H      1 
ATOM   9620  H  HA     . ARG B 1 258 ? 151.12693 132.00081 103.04779 1.000 47.24438 ? 256 ARG G HA     1 
ATOM   9621  H  HB2    . ARG B 1 258 ? 150.91188 132.28319 105.82316 1.000 47.24438 ? 256 ARG G HB2    1 
ATOM   9622  H  HB3    . ARG B 1 258 ? 149.90111 133.07187 104.89021 1.000 47.24438 ? 256 ARG G HB3    1 
ATOM   9623  H  HG2    . ARG B 1 258 ? 148.95925 131.16684 104.15880 1.000 47.24438 ? 256 ARG G HG2    1 
ATOM   9624  H  HG3    . ARG B 1 258 ? 150.12001 130.28117 104.79752 1.000 47.24438 ? 256 ARG G HG3    1 
ATOM   9625  H  HD2    . ARG B 1 258 ? 148.24490 130.13172 106.13595 1.000 47.24438 ? 256 ARG G HD2    1 
ATOM   9626  H  HD3    . ARG B 1 258 ? 149.38306 130.91169 106.92899 1.000 47.24438 ? 256 ARG G HD3    1 
ATOM   9627  H  HE     . ARG B 1 258 ? 147.60340 132.48734 105.65592 1.000 47.24438 ? 256 ARG G HE     1 
ATOM   9628  H  HH11   . ARG B 1 258 ? 148.19606 131.12822 108.62822 1.000 47.24438 ? 256 ARG G HH11   1 
ATOM   9629  H  HH12   . ARG B 1 258 ? 147.32458 132.06452 109.38889 1.000 47.24438 ? 256 ARG G HH12   1 
ATOM   9630  H  HH21   . ARG B 1 258 ? 146.34274 133.90701 106.84981 1.000 47.24438 ? 256 ARG G HH21   1 
ATOM   9631  H  HH22   . ARG B 1 258 ? 146.20911 133.73569 108.32347 1.000 47.24438 ? 256 ARG G HH22   1 
ATOM   9632  N  N      . CYS B 1 259 ? 152.89818 134.29162 104.38466 1.000 46.54650 ? 257 CYS G N      1 
ATOM   9633  C  CA     . CYS B 1 259 ? 153.32292 135.67961 104.21385 1.000 46.54650 ? 257 CYS G CA     1 
ATOM   9634  C  C      . CYS B 1 259 ? 153.92676 135.92887 102.83891 1.000 46.54650 ? 257 CYS G C      1 
ATOM   9635  O  O      . CYS B 1 259 ? 153.45708 136.83666 102.13218 1.000 46.54650 ? 257 CYS G O      1 
ATOM   9636  C  CB     . CYS B 1 259 ? 154.28023 136.05181 105.34814 1.000 46.54650 ? 257 CYS G CB     1 
ATOM   9637  S  SG     . CYS B 1 259 ? 155.42488 137.37674 104.95415 1.000 46.54650 ? 257 CYS G SG     1 
ATOM   9638  H  H      . CYS B 1 259 ? 153.31832 133.85951 104.99804 1.000 46.54650 ? 257 CYS G H      1 
ATOM   9639  H  HA     . CYS B 1 259 ? 152.54278 136.25019 104.29466 1.000 46.54650 ? 257 CYS G HA     1 
ATOM   9640  H  HB2    . CYS B 1 259 ? 153.75102 136.34745 106.10552 1.000 46.54650 ? 257 CYS G HB2    1 
ATOM   9641  H  HB3    . CYS B 1 259 ? 154.79468 135.27172 105.60340 1.000 46.54650 ? 257 CYS G HB3    1 
ATOM   9642  H  HG     . CYS B 1 259 ? 154.78787 138.36965 104.73667 1.000 46.54650 ? 257 CYS G HG     1 
ATOM   9643  N  N      . PRO B 1 260 ? 154.94086 135.18325 102.39097 1.000 46.10103 ? 258 PRO G N      1 
ATOM   9644  C  CA     . PRO B 1 260 ? 155.44908 135.40580 101.02808 1.000 46.10103 ? 258 PRO G CA     1 
ATOM   9645  C  C      . PRO B 1 260 ? 154.42676 135.12108 99.94685  1.000 46.10103 ? 258 PRO G C      1 
ATOM   9646  O  O      . PRO B 1 260 ? 154.55635 135.63828 98.83263  1.000 46.10103 ? 258 PRO G O      1 
ATOM   9647  C  CB     . PRO B 1 260 ? 156.63984 134.44475 100.94143 1.000 46.10103 ? 258 PRO G CB     1 
ATOM   9648  C  CG     . PRO B 1 260 ? 157.04914 134.22843 102.33372 1.000 46.10103 ? 258 PRO G CG     1 
ATOM   9649  C  CD     . PRO B 1 260 ? 155.79307 134.24137 103.13232 1.000 46.10103 ? 258 PRO G CD     1 
ATOM   9650  H  HA     . PRO B 1 260 ? 155.76702 136.31746 100.93429 1.000 46.10103 ? 258 PRO G HA     1 
ATOM   9651  H  HB2    . PRO B 1 260 ? 156.35715 133.61135 100.53417 1.000 46.10103 ? 258 PRO G HB2    1 
ATOM   9652  H  HB3    . PRO B 1 260 ? 157.35587 134.85406 100.43105 1.000 46.10103 ? 258 PRO G HB3    1 
ATOM   9653  H  HG2    . PRO B 1 260 ? 157.49345 133.36989 102.41192 1.000 46.10103 ? 258 PRO G HG2    1 
ATOM   9654  H  HG3    . PRO B 1 260 ? 157.63887 134.94528 102.61481 1.000 46.10103 ? 258 PRO G HG3    1 
ATOM   9655  H  HD2    . PRO B 1 260 ? 155.39179 133.35862 103.14859 1.000 46.10103 ? 258 PRO G HD2    1 
ATOM   9656  H  HD3    . PRO B 1 260 ? 155.98136 134.56531 104.02327 1.000 46.10103 ? 258 PRO G HD3    1 
ATOM   9657  N  N      . GLU B 1 261 ? 153.41370 134.30608 100.23636 1.000 47.57677 ? 259 GLU G N      1 
ATOM   9658  C  CA     . GLU B 1 261 ? 152.41089 133.99191 99.22705  1.000 47.57677 ? 259 GLU G CA     1 
ATOM   9659  C  C      . GLU B 1 261 ? 151.67438 135.23999 98.76764  1.000 47.57677 ? 259 GLU G C      1 
ATOM   9660  O  O      . GLU B 1 261 ? 151.08337 135.24704 97.68379  1.000 47.57677 ? 259 GLU G O      1 
ATOM   9661  C  CB     . GLU B 1 261 ? 151.42371 132.96601 99.77912  1.000 47.57677 ? 259 GLU G CB     1 
ATOM   9662  C  CG     . GLU B 1 261 ? 150.41580 132.46008 98.76915  1.000 47.57677 ? 259 GLU G CG     1 
ATOM   9663  C  CD     . GLU B 1 261 ? 151.06343 131.71854 97.62226  1.000 47.57677 ? 259 GLU G CD     1 
ATOM   9664  O  OE1    . GLU B 1 261 ? 152.24324 131.33675 97.75194  1.000 47.57677 ? 259 GLU G OE1    1 
ATOM   9665  O  OE2    . GLU B 1 261 ? 150.39157 131.51206 96.59169  1.000 47.57677 ? 259 GLU G OE2    1 
ATOM   9666  H  H      . GLU B 1 261 ? 153.28688 133.92827 100.99849 1.000 47.57677 ? 259 GLU G H      1 
ATOM   9667  H  HA     . GLU B 1 261 ? 152.85300 133.60447 98.45583  1.000 47.57677 ? 259 GLU G HA     1 
ATOM   9668  H  HB2    . GLU B 1 261 ? 151.92172 132.20117 100.10650 1.000 47.57677 ? 259 GLU G HB2    1 
ATOM   9669  H  HB3    . GLU B 1 261 ? 150.93038 133.37101 100.50944 1.000 47.57677 ? 259 GLU G HB3    1 
ATOM   9670  H  HG2    . GLU B 1 261 ? 149.80705 131.84908 99.21255  1.000 47.57677 ? 259 GLU G HG2    1 
ATOM   9671  H  HG3    . GLU B 1 261 ? 149.92218 133.21039 98.40358  1.000 47.57677 ? 259 GLU G HG3    1 
ATOM   9672  N  N      . THR B 1 262 ? 151.69629 136.30264 99.57263  1.000 45.35362 ? 260 THR G N      1 
ATOM   9673  C  CA     . THR B 1 262 ? 151.04586 137.54443 99.17606  1.000 45.35362 ? 260 THR G CA     1 
ATOM   9674  C  C      . THR B 1 262 ? 151.63467 138.10360 97.89075  1.000 45.35362 ? 260 THR G C      1 
ATOM   9675  O  O      . THR B 1 262 ? 150.94070 138.79654 97.14164  1.000 45.35362 ? 260 THR G O      1 
ATOM   9676  C  CB     . THR B 1 262 ? 151.16473 138.57466 100.29553 1.000 45.35362 ? 260 THR G CB     1 
ATOM   9677  O  OG1    . THR B 1 262 ? 150.61383 138.03389 101.50034 1.000 45.35362 ? 260 THR G OG1    1 
ATOM   9678  C  CG2    . THR B 1 262 ? 150.42971 139.84753 99.93339  1.000 45.35362 ? 260 THR G CG2    1 
ATOM   9679  H  H      . THR B 1 262 ? 152.07540 136.32881 100.34406 1.000 45.35362 ? 260 THR G H      1 
ATOM   9680  H  HA     . THR B 1 262 ? 150.10333 137.37297 99.02445  1.000 45.35362 ? 260 THR G HA     1 
ATOM   9681  H  HB     . THR B 1 262 ? 152.09894 138.78978 100.43648 1.000 45.35362 ? 260 THR G HB     1 
ATOM   9682  H  HG1    . THR B 1 262 ? 151.04321 137.34983 101.73109 1.000 45.35362 ? 260 THR G HG1    1 
ATOM   9683  H  HG21   . THR B 1 262 ? 150.37859 140.42877 100.70817 1.000 45.35362 ? 260 THR G HG21   1 
ATOM   9684  H  HG22   . THR B 1 262 ? 150.89608 140.31452 99.22269  1.000 45.35362 ? 260 THR G HG22   1 
ATOM   9685  H  HG23   . THR B 1 262 ? 149.52984 139.63802 99.63801  1.000 45.35362 ? 260 THR G HG23   1 
ATOM   9686  N  N      . LEU B 1 263 ? 152.90915 137.82587 97.61868  1.000 45.99304 ? 261 LEU G N      1 
ATOM   9687  C  CA     . LEU B 1 263 ? 153.51618 138.31762 96.38835  1.000 45.99304 ? 261 LEU G CA     1 
ATOM   9688  C  C      . LEU B 1 263 ? 152.83938 137.73466 95.15860  1.000 45.99304 ? 261 LEU G C      1 
ATOM   9689  O  O      . LEU B 1 263 ? 152.86480 138.35133 94.08951  1.000 45.99304 ? 261 LEU G O      1 
ATOM   9690  C  CB     . LEU B 1 263 ? 155.00540 137.98839 96.36869  1.000 45.99304 ? 261 LEU G CB     1 
ATOM   9691  C  CG     . LEU B 1 263 ? 155.86560 138.73623 97.38087  1.000 45.99304 ? 261 LEU G CG     1 
ATOM   9692  C  CD1    . LEU B 1 263 ? 157.27788 138.19880 97.34841  1.000 45.99304 ? 261 LEU G CD1    1 
ATOM   9693  C  CD2    . LEU B 1 263 ? 155.85112 140.22483 97.10223  1.000 45.99304 ? 261 LEU G CD2    1 
ATOM   9694  H  H      . LEU B 1 263 ? 153.43328 137.36430 98.12023  1.000 45.99304 ? 261 LEU G H      1 
ATOM   9695  H  HA     . LEU B 1 263 ? 153.41719 139.28133 96.35219  1.000 45.99304 ? 261 LEU G HA     1 
ATOM   9696  H  HB2    . LEU B 1 263 ? 155.11088 137.04023 96.54420  1.000 45.99304 ? 261 LEU G HB2    1 
ATOM   9697  H  HB3    . LEU B 1 263 ? 155.35221 138.19350 95.48632  1.000 45.99304 ? 261 LEU G HB3    1 
ATOM   9698  H  HG     . LEU B 1 263 ? 155.50806 138.59217 98.27093  1.000 45.99304 ? 261 LEU G HG     1 
ATOM   9699  H  HD11   . LEU B 1 263 ? 157.81011 138.66924 98.00910  1.000 45.99304 ? 261 LEU G HD11   1 
ATOM   9700  H  HD12   . LEU B 1 263 ? 157.25862 137.25076 97.55236  1.000 45.99304 ? 261 LEU G HD12   1 
ATOM   9701  H  HD13   . LEU B 1 263 ? 157.64843 138.33936 96.46299  1.000 45.99304 ? 261 LEU G HD13   1 
ATOM   9702  H  HD21   . LEU B 1 263 ? 156.53481 140.65275 97.64124  1.000 45.99304 ? 261 LEU G HD21   1 
ATOM   9703  H  HD22   . LEU B 1 263 ? 156.03265 140.37091 96.16072  1.000 45.99304 ? 261 LEU G HD22   1 
ATOM   9704  H  HD23   . LEU B 1 263 ? 154.97876 140.58157 97.33019  1.000 45.99304 ? 261 LEU G HD23   1 
ATOM   9705  N  N      . PHE B 1 264 ? 152.24006 136.55379 95.28476  1.000 46.70842 ? 262 PHE G N      1 
ATOM   9706  C  CA     . PHE B 1 264 ? 151.55911 135.91096 94.17286  1.000 46.70842 ? 262 PHE G CA     1 
ATOM   9707  C  C      . PHE B 1 264 ? 150.04645 136.02712 94.25381  1.000 46.70842 ? 262 PHE G C      1 
ATOM   9708  O  O      . PHE B 1 264 ? 149.37057 135.81139 93.24349  1.000 46.70842 ? 262 PHE G O      1 
ATOM   9709  C  CB     . PHE B 1 264 ? 151.94892 134.43261 94.10932  1.000 46.70842 ? 262 PHE G CB     1 
ATOM   9710  C  CG     . PHE B 1 264 ? 153.41994 134.20947 93.95992  1.000 46.70842 ? 262 PHE G CG     1 
ATOM   9711  C  CD1    . PHE B 1 264 ? 153.98311 134.04316 92.71187  1.000 46.70842 ? 262 PHE G CD1    1 
ATOM   9712  C  CD2    . PHE B 1 264 ? 154.24186 134.17808 95.06664  1.000 46.70842 ? 262 PHE G CD2    1 
ATOM   9713  C  CE1    . PHE B 1 264 ? 155.33499 133.84251 92.57276  1.000 46.70842 ? 262 PHE G CE1    1 
ATOM   9714  C  CE2    . PHE B 1 264 ? 155.59215 133.97836 94.93215  1.000 46.70842 ? 262 PHE G CE2    1 
ATOM   9715  C  CZ     . PHE B 1 264 ? 156.14054 133.81195 93.68397  1.000 46.70842 ? 262 PHE G CZ     1 
ATOM   9716  H  H      . PHE B 1 264 ? 152.21581 136.10006 96.01461  1.000 46.70842 ? 262 PHE G H      1 
ATOM   9717  H  HA     . PHE B 1 264 ? 151.84384 136.32682 93.34445  1.000 46.70842 ? 262 PHE G HA     1 
ATOM   9718  H  HB2    . PHE B 1 264 ? 151.66377 133.99785 94.92843  1.000 46.70842 ? 262 PHE G HB2    1 
ATOM   9719  H  HB3    . PHE B 1 264 ? 151.50703 134.02453 93.34856  1.000 46.70842 ? 262 PHE G HB3    1 
ATOM   9720  H  HD1    . PHE B 1 264 ? 153.44123 134.06406 91.95660  1.000 46.70842 ? 262 PHE G HD1    1 
ATOM   9721  H  HD2    . PHE B 1 264 ? 153.87580 134.29042 95.91405  1.000 46.70842 ? 262 PHE G HD2    1 
ATOM   9722  H  HE1    . PHE B 1 264 ? 155.70391 133.73008 91.72689  1.000 46.70842 ? 262 PHE G HE1    1 
ATOM   9723  H  HE2    . PHE B 1 264 ? 156.13613 133.95703 95.68580  1.000 46.70842 ? 262 PHE G HE2    1 
ATOM   9724  H  HZ     . PHE B 1 264 ? 157.05572 133.67560 93.59196  1.000 46.70842 ? 262 PHE G HZ     1 
ATOM   9725  N  N      . GLN B 1 265 ? 149.50439 136.35626 95.42183  1.000 45.79099 ? 263 GLN G N      1 
ATOM   9726  C  CA     . GLN B 1 265 ? 148.06956 136.55349 95.61390  1.000 45.79099 ? 263 GLN G CA     1 
ATOM   9727  C  C      . GLN B 1 265 ? 147.85387 137.84573 96.38577  1.000 45.79099 ? 263 GLN G C      1 
ATOM   9728  O  O      . GLN B 1 265 ? 147.51350 137.82641 97.57312  1.000 45.79099 ? 263 GLN G O      1 
ATOM   9729  C  CB     . GLN B 1 265 ? 147.45009 135.36767 96.34949  1.000 45.79099 ? 263 GLN G CB     1 
ATOM   9730  C  CG     . GLN B 1 265 ? 147.66461 134.04745 95.65338  1.000 45.79099 ? 263 GLN G CG     1 
ATOM   9731  C  CD     . GLN B 1 265 ? 146.87287 132.93440 96.28524  1.000 45.79099 ? 263 GLN G CD     1 
ATOM   9732  O  OE1    . GLN B 1 265 ? 145.66518 133.05122 96.47649  1.000 45.79099 ? 263 GLN G OE1    1 
ATOM   9733  N  NE2    . GLN B 1 265 ? 147.54834 131.84409 96.61931  1.000 45.79099 ? 263 GLN G NE2    1 
ATOM   9734  H  H      . GLN B 1 265 ? 149.96045 136.47398 96.14100  1.000 45.79099 ? 263 GLN G H      1 
ATOM   9735  H  HA     . GLN B 1 265 ? 147.63430 136.63552 94.75077  1.000 45.79099 ? 263 GLN G HA     1 
ATOM   9736  H  HB2    . GLN B 1 265 ? 147.84607 135.30589 97.23265  1.000 45.79099 ? 263 GLN G HB2    1 
ATOM   9737  H  HB3    . GLN B 1 265 ? 146.49378 135.51096 96.42652  1.000 45.79099 ? 263 GLN G HB3    1 
ATOM   9738  H  HG2    . GLN B 1 265 ? 147.38634 134.12732 94.72753  1.000 45.79099 ? 263 GLN G HG2    1 
ATOM   9739  H  HG3    . GLN B 1 265 ? 148.60490 133.81361 95.69943  1.000 45.79099 ? 263 GLN G HG3    1 
ATOM   9740  H  HE21   . GLN B 1 265 ? 148.39404 131.79945 96.46993  1.000 45.79099 ? 263 GLN G HE21   1 
ATOM   9741  H  HE22   . GLN B 1 265 ? 147.14035 131.18045 96.98379  1.000 45.79099 ? 263 GLN G HE22   1 
ATOM   9742  N  N      . PRO B 1 266 ? 148.04006 138.99529 95.73666  1.000 45.30119 ? 264 PRO G N      1 
ATOM   9743  C  CA     . PRO B 1 266 ? 147.91546 140.26819 96.45906  1.000 45.30119 ? 264 PRO G CA     1 
ATOM   9744  C  C      . PRO B 1 266 ? 146.56098 140.47119 97.10502  1.000 45.30119 ? 264 PRO G C      1 
ATOM   9745  O  O      . PRO B 1 266 ? 146.41816 141.37717 97.93277  1.000 45.30119 ? 264 PRO G O      1 
ATOM   9746  C  CB     . PRO B 1 266 ? 148.18065 141.31271 95.36932  1.000 45.30119 ? 264 PRO G CB     1 
ATOM   9747  C  CG     . PRO B 1 266 ? 148.96813 140.59265 94.34502  1.000 45.30119 ? 264 PRO G CG     1 
ATOM   9748  C  CD     . PRO B 1 266 ? 148.43451 139.20238 94.33634  1.000 45.30119 ? 264 PRO G CD     1 
ATOM   9749  H  HA     . PRO B 1 266 ? 148.60452 140.33558 97.13826  1.000 45.30119 ? 264 PRO G HA     1 
ATOM   9750  H  HB2    . PRO B 1 266 ? 147.33912 141.62290 95.00038  1.000 45.30119 ? 264 PRO G HB2    1 
ATOM   9751  H  HB3    . PRO B 1 266 ? 148.68907 142.05156 95.73873  1.000 45.30119 ? 264 PRO G HB3    1 
ATOM   9752  H  HG2    . PRO B 1 266 ? 148.83921 141.01250 93.48021  1.000 45.30119 ? 264 PRO G HG2    1 
ATOM   9753  H  HG3    . PRO B 1 266 ? 149.90636 140.59741 94.59156  1.000 45.30119 ? 264 PRO G HG3    1 
ATOM   9754  H  HD2    . PRO B 1 266 ? 147.66243 139.13925 93.75274  1.000 45.30119 ? 264 PRO G HD2    1 
ATOM   9755  H  HD3    . PRO B 1 266 ? 149.12933 138.57731 94.07966  1.000 45.30119 ? 264 PRO G HD3    1 
ATOM   9756  N  N      . SER B 1 267 ? 145.55920 139.66350 96.75836  1.000 44.67455 ? 265 SER G N      1 
ATOM   9757  C  CA     . SER B 1 267 ? 144.26734 139.76584 97.42123  1.000 44.67455 ? 265 SER G CA     1 
ATOM   9758  C  C      . SER B 1 267 ? 144.36936 139.48246 98.91214  1.000 44.67455 ? 265 SER G C      1 
ATOM   9759  O  O      . SER B 1 267 ? 143.46446 139.85318 99.66584  1.000 44.67455 ? 265 SER G O      1 
ATOM   9760  C  CB     . SER B 1 267 ? 143.27502 138.80318 96.77522  1.000 44.67455 ? 265 SER G CB     1 
ATOM   9761  O  OG     . SER B 1 267 ? 143.71133 137.46399 96.90519  1.000 44.67455 ? 265 SER G OG     1 
ATOM   9762  H  H      . SER B 1 267 ? 145.60178 139.05797 96.14928  1.000 44.67455 ? 265 SER G H      1 
ATOM   9763  H  HA     . SER B 1 267 ? 143.92617 140.66732 97.30996  1.000 44.67455 ? 265 SER G HA     1 
ATOM   9764  H  HB2    . SER B 1 267 ? 142.41401 138.89767 97.21218  1.000 44.67455 ? 265 SER G HB2    1 
ATOM   9765  H  HB3    . SER B 1 267 ? 143.19409 139.01879 95.83301  1.000 44.67455 ? 265 SER G HB3    1 
ATOM   9766  H  HG     . SER B 1 267 ? 143.16189 136.94592 96.53691  1.000 44.67455 ? 265 SER G HG     1 
ATOM   9767  N  N      . PHE B 1 268 ? 145.44509 138.82740 99.35259  1.000 44.76491 ? 266 PHE G N      1 
ATOM   9768  C  CA     . PHE B 1 268 ? 145.63502 138.58403 100.77708 1.000 44.76491 ? 266 PHE G CA     1 
ATOM   9769  C  C      . PHE B 1 268 ? 145.65486 139.88166 101.56850 1.000 44.76491 ? 266 PHE G C      1 
ATOM   9770  O  O      . PHE B 1 268 ? 145.22367 139.90612 102.72529 1.000 44.76491 ? 266 PHE G O      1 
ATOM   9771  C  CB     . PHE B 1 268 ? 146.93610 137.81528 101.00748 1.000 44.76491 ? 266 PHE G CB     1 
ATOM   9772  C  CG     . PHE B 1 268 ? 146.82835 136.33658 100.76180 1.000 44.76491 ? 266 PHE G CG     1 
ATOM   9773  C  CD1    . PHE B 1 268 ? 145.73811 135.79756 100.10530 1.000 44.76491 ? 266 PHE G CD1    1 
ATOM   9774  C  CD2    . PHE B 1 268 ? 147.82969 135.48550 101.18514 1.000 44.76491 ? 266 PHE G CD2    1 
ATOM   9775  C  CE1    . PHE B 1 268 ? 145.64976 134.44478 99.88508  1.000 44.76491 ? 266 PHE G CE1    1 
ATOM   9776  C  CE2    . PHE B 1 268 ? 147.74374 134.13275 100.96367 1.000 44.76491 ? 266 PHE G CE2    1 
ATOM   9777  C  CZ     . PHE B 1 268 ? 146.65355 133.61266 100.31290 1.000 44.76491 ? 266 PHE G CZ     1 
ATOM   9778  H  H      . PHE B 1 268 ? 146.07149 138.51766 98.85181  1.000 44.76491 ? 266 PHE G H      1 
ATOM   9779  H  HA     . PHE B 1 268 ? 144.89555 138.05459 101.11357 1.000 44.76491 ? 266 PHE G HA     1 
ATOM   9780  H  HB2    . PHE B 1 268 ? 147.61517 138.16620 100.41037 1.000 44.76491 ? 266 PHE G HB2    1 
ATOM   9781  H  HB3    . PHE B 1 268 ? 147.21338 137.94200 101.92839 1.000 44.76491 ? 266 PHE G HB3    1 
ATOM   9782  H  HD1    . PHE B 1 268 ? 145.05352 136.35322 99.81151  1.000 44.76491 ? 266 PHE G HD1    1 
ATOM   9783  H  HD2    . PHE B 1 268 ? 148.57082 135.83211 101.62697 1.000 44.76491 ? 266 PHE G HD2    1 
ATOM   9784  H  HE1    . PHE B 1 268 ? 144.91116 134.09325 99.44304  1.000 44.76491 ? 266 PHE G HE1    1 
ATOM   9785  H  HE2    . PHE B 1 268 ? 148.42381 133.56971 101.25516 1.000 44.76491 ? 266 PHE G HE2    1 
ATOM   9786  H  HZ     . PHE B 1 268 ? 146.59420 132.69671 100.16336 1.000 44.76491 ? 266 PHE G HZ     1 
ATOM   9787  N  N      . ILE B 1 269 ? 146.15169 140.96098 100.97522 1.000 44.71727 ? 267 ILE G N      1 
ATOM   9788  C  CA     . ILE B 1 269 ? 146.21476 142.25311 101.63946 1.000 44.71727 ? 267 ILE G CA     1 
ATOM   9789  C  C      . ILE B 1 269 ? 145.24018 143.24857 101.01221 1.000 44.71727 ? 267 ILE G C      1 
ATOM   9790  O  O      . ILE B 1 269 ? 145.40815 144.45509 101.16028 1.000 44.71727 ? 267 ILE G O      1 
ATOM   9791  C  CB     . ILE B 1 269 ? 147.64792 142.80402 101.64461 1.000 44.71727 ? 267 ILE G CB     1 
ATOM   9792  C  CG1    . ILE B 1 269 ? 148.17859 142.93411 100.21898 1.000 44.71727 ? 267 ILE G CG1    1 
ATOM   9793  C  CG2    . ILE B 1 269 ? 148.54574 141.89697 102.45140 1.000 44.71727 ? 267 ILE G CG2    1 
ATOM   9794  C  CD1    . ILE B 1 269 ? 149.48617 143.67255 100.12895 1.000 44.71727 ? 267 ILE G CD1    1 
ATOM   9795  H  H      . ILE B 1 269 ? 146.46298 140.96831 100.17382 1.000 44.71727 ? 267 ILE G H      1 
ATOM   9796  H  HA     . ILE B 1 269 ? 145.94970 142.13893 102.56526 1.000 44.71727 ? 267 ILE G HA     1 
ATOM   9797  H  HB     . ILE B 1 269 ? 147.64221 143.68247 102.05565 1.000 44.71727 ? 267 ILE G HB     1 
ATOM   9798  H  HG12   . ILE B 1 269 ? 148.31499 142.04567 99.85404  1.000 44.71727 ? 267 ILE G HG12   1 
ATOM   9799  H  HG13   . ILE B 1 269 ? 147.53180 143.41515 99.67993  1.000 44.71727 ? 267 ILE G HG13   1 
ATOM   9800  H  HG21   . ILE B 1 269 ? 149.42636 142.29776 102.51839 1.000 44.71727 ? 267 ILE G HG21   1 
ATOM   9801  H  HG22   . ILE B 1 269 ? 148.16580 141.78599 103.33688 1.000 44.71727 ? 267 ILE G HG22   1 
ATOM   9802  H  HG23   . ILE B 1 269 ? 148.60504 141.03646 102.00840 1.000 44.71727 ? 267 ILE G HG23   1 
ATOM   9803  H  HD11   . ILE B 1 269 ? 149.40316 144.51766 100.59769 1.000 44.71727 ? 267 ILE G HD11   1 
ATOM   9804  H  HD12   . ILE B 1 269 ? 149.69382 143.83144 99.19500  1.000 44.71727 ? 267 ILE G HD12   1 
ATOM   9805  H  HD13   . ILE B 1 269 ? 150.18292 143.13529 100.53681 1.000 44.71727 ? 267 ILE G HD13   1 
ATOM   9806  N  N      . GLY B 1 270 ? 144.22295 142.75907 100.31041 1.000 46.00480 ? 268 GLY G N      1 
ATOM   9807  C  CA     . GLY B 1 270 ? 143.18355 143.62049 99.79117  1.000 46.00480 ? 268 GLY G CA     1 
ATOM   9808  C  C      . GLY B 1 270 ? 143.52064 144.35210 98.51471  1.000 46.00480 ? 268 GLY G C      1 
ATOM   9809  O  O      . GLY B 1 270 ? 142.78452 145.26971 98.13857  1.000 46.00480 ? 268 GLY G O      1 
ATOM   9810  H  H      . GLY B 1 270 ? 144.11576 141.92663 100.12277 1.000 46.00480 ? 268 GLY G H      1 
ATOM   9811  H  HA2    . GLY B 1 270 ? 142.38936 143.08800 99.62616  1.000 46.00480 ? 268 GLY G HA2    1 
ATOM   9812  H  HA3    . GLY B 1 270 ? 142.96282 144.28395 100.46308 1.000 46.00480 ? 268 GLY G HA3    1 
ATOM   9813  N  N      . MET B 1 271 ? 144.60363 143.98676 97.83715  1.000 47.86415 ? 269 MET G N      1 
ATOM   9814  C  CA     . MET B 1 271 ? 144.96357 144.63575 96.58653  1.000 47.86415 ? 269 MET G CA     1 
ATOM   9815  C  C      . MET B 1 271 ? 144.33969 143.90510 95.40761  1.000 47.86415 ? 269 MET G C      1 
ATOM   9816  O  O      . MET B 1 271 ? 144.31565 142.67335 95.36130  1.000 47.86415 ? 269 MET G O      1 
ATOM   9817  C  CB     . MET B 1 271 ? 146.48021 144.68014 96.42233  1.000 47.86415 ? 269 MET G CB     1 
ATOM   9818  C  CG     . MET B 1 271 ? 147.17219 145.62117 97.38289  1.000 47.86415 ? 269 MET G CG     1 
ATOM   9819  S  SD     . MET B 1 271 ? 148.94272 145.74193 97.07890  1.000 47.86415 ? 269 MET G SD     1 
ATOM   9820  C  CE     . MET B 1 271 ? 148.96219 146.73167 95.58872  1.000 47.86415 ? 269 MET G CE     1 
ATOM   9821  H  H      . MET B 1 271 ? 145.14592 143.36580 98.08208  1.000 47.86415 ? 269 MET G H      1 
ATOM   9822  H  HA     . MET B 1 271 ? 144.63854 145.54920 96.59887  1.000 47.86415 ? 269 MET G HA     1 
ATOM   9823  H  HB2    . MET B 1 271 ? 146.83684 143.79021 96.57030  1.000 47.86415 ? 269 MET G HB2    1 
ATOM   9824  H  HB3    . MET B 1 271 ? 146.68748 144.97095 95.52062  1.000 47.86415 ? 269 MET G HB3    1 
ATOM   9825  H  HG2    . MET B 1 271 ? 146.78962 146.50719 97.28672  1.000 47.86415 ? 269 MET G HG2    1 
ATOM   9826  H  HG3    . MET B 1 271 ? 147.04319 145.30009 98.28874  1.000 47.86415 ? 269 MET G HG3    1 
ATOM   9827  H  HE1    . MET B 1 271 ? 149.88306 146.89831 95.33371  1.000 47.86415 ? 269 MET G HE1    1 
ATOM   9828  H  HE2    . MET B 1 271 ? 148.50567 146.24839 94.88251  1.000 47.86415 ? 269 MET G HE2    1 
ATOM   9829  H  HE3    . MET B 1 271 ? 148.50972 147.57196 95.76174  1.000 47.86415 ? 269 MET G HE3    1 
ATOM   9830  N  N      . GLU B 1 272 ? 143.82971 144.67747 94.45056  1.000 50.74892 ? 270 GLU G N      1 
ATOM   9831  C  CA     . GLU B 1 272 ? 143.26438 144.10123 93.23978  1.000 50.74892 ? 270 GLU G CA     1 
ATOM   9832  C  C      . GLU B 1 272 ? 144.33057 143.70896 92.22819  1.000 50.74892 ? 270 GLU G C      1 
ATOM   9833  O  O      . GLU B 1 272 ? 144.01399 143.03169 91.24598  1.000 50.74892 ? 270 GLU G O      1 
ATOM   9834  C  CB     . GLU B 1 272 ? 142.29227 145.09097 92.59829  1.000 50.74892 ? 270 GLU G CB     1 
ATOM   9835  C  CG     . GLU B 1 272 ? 141.57587 144.54999 91.37918  1.000 50.74892 ? 270 GLU G CG     1 
ATOM   9836  C  CD     . GLU B 1 272 ? 140.35743 145.36689 91.00944  1.000 50.74892 ? 270 GLU G CD     1 
ATOM   9837  O  OE1    . GLU B 1 272 ? 139.51282 145.60779 91.89421  1.000 50.74892 ? 270 GLU G OE1    1 
ATOM   9838  O  OE2    . GLU B 1 272 ? 140.24260 145.76720 89.83327  1.000 50.74892 ? 270 GLU G OE2    1 
ATOM   9839  H  H      . GLU B 1 272 ? 143.80019 145.53623 94.48082  1.000 50.74892 ? 270 GLU G H      1 
ATOM   9840  H  HA     . GLU B 1 272 ? 142.76665 143.30233 93.47415  1.000 50.74892 ? 270 GLU G HA     1 
ATOM   9841  H  HB2    . GLU B 1 272 ? 141.61939 145.33534 93.25284  1.000 50.74892 ? 270 GLU G HB2    1 
ATOM   9842  H  HB3    . GLU B 1 272 ? 142.78583 145.87999 92.32520  1.000 50.74892 ? 270 GLU G HB3    1 
ATOM   9843  H  HG2    . GLU B 1 272 ? 142.18364 144.56172 90.62329  1.000 50.74892 ? 270 GLU G HG2    1 
ATOM   9844  H  HG3    . GLU B 1 272 ? 141.28606 143.64177 91.55893  1.000 50.74892 ? 270 GLU G HG3    1 
ATOM   9845  N  N      . SER B 1 273 ? 145.58072 144.09937 92.45325  1.000 48.34955 ? 271 SER G N      1 
ATOM   9846  C  CA     . SER B 1 273 ? 146.62459 143.87651 91.46587  1.000 48.34955 ? 271 SER G CA     1 
ATOM   9847  C  C      . SER B 1 273 ? 146.85853 142.38829 91.24355  1.000 48.34955 ? 271 SER G C      1 
ATOM   9848  O  O      . SER B 1 273 ? 146.33012 141.53595 91.96031  1.000 48.34955 ? 271 SER G O      1 
ATOM   9849  C  CB     . SER B 1 273 ? 147.92236 144.54273 91.91387  1.000 48.34955 ? 271 SER G CB     1 
ATOM   9850  O  OG     . SER B 1 273 ? 147.71063 145.91125 92.20403  1.000 48.34955 ? 271 SER G OG     1 
ATOM   9851  H  H      . SER B 1 273 ? 145.84914 144.49471 93.16799  1.000 48.34955 ? 271 SER G H      1 
ATOM   9852  H  HA     . SER B 1 273 ? 146.35540 144.27114 90.62163  1.000 48.34955 ? 271 SER G HA     1 
ATOM   9853  H  HB2    . SER B 1 273 ? 148.24665 144.09681 92.71177  1.000 48.34955 ? 271 SER G HB2    1 
ATOM   9854  H  HB3    . SER B 1 273 ? 148.57706 144.46821 91.20220  1.000 48.34955 ? 271 SER G HB3    1 
ATOM   9855  H  HG     . SER B 1 273 ? 147.40686 146.30506 91.52726  1.000 48.34955 ? 271 SER G HG     1 
ATOM   9856  N  N      . ALA B 1 274 ? 147.65447 142.08473 90.22328  1.000 46.85119 ? 272 ALA G N      1 
ATOM   9857  C  CA     . ALA B 1 274 ? 148.03340 140.71095 89.93905  1.000 46.85119 ? 272 ALA G CA     1 
ATOM   9858  C  C      . ALA B 1 274 ? 149.36403 140.37820 90.60265  1.000 46.85119 ? 272 ALA G C      1 
ATOM   9859  O  O      . ALA B 1 274 ? 150.13589 141.26271 90.97633  1.000 46.85119 ? 272 ALA G O      1 
ATOM   9860  C  CB     . ALA B 1 274 ? 148.13138 140.48918 88.43227  1.000 46.85119 ? 272 ALA G CB     1 
ATOM   9861  H  H      . ALA B 1 274 ? 147.98868 142.66122 89.67979  1.000 46.85119 ? 272 ALA G H      1 
ATOM   9862  H  HA     . ALA B 1 274 ? 147.35863 140.10969 90.29080  1.000 46.85119 ? 272 ALA G HA     1 
ATOM   9863  H  HB1    . ALA B 1 274 ? 147.27421 140.69528 88.02755  1.000 46.85119 ? 272 ALA G HB1    1 
ATOM   9864  H  HB2    . ALA B 1 274 ? 148.36252 139.56266 88.26432  1.000 46.85119 ? 272 ALA G HB2    1 
ATOM   9865  H  HB3    . ALA B 1 274 ? 148.81649 141.07303 88.07101  1.000 46.85119 ? 272 ALA G HB3    1 
ATOM   9866  N  N      . GLY B 1 275 ? 149.63362 139.08683 90.73764  1.000 46.77563 ? 273 GLY G N      1 
ATOM   9867  C  CA     . GLY B 1 275 ? 150.86467 138.64920 91.35665  1.000 46.77563 ? 273 GLY G CA     1 
ATOM   9868  C  C      . GLY B 1 275 ? 152.07731 139.02592 90.53290  1.000 46.77563 ? 273 GLY G C      1 
ATOM   9869  O  O      . GLY B 1 275 ? 151.98420 139.52182 89.41175  1.000 46.77563 ? 273 GLY G O      1 
ATOM   9870  H  H      . GLY B 1 275 ? 149.11852 138.44886 90.47866  1.000 46.77563 ? 273 GLY G H      1 
ATOM   9871  H  HA2    . GLY B 1 275 ? 150.94985 139.05369 92.23414  1.000 46.77563 ? 273 GLY G HA2    1 
ATOM   9872  H  HA3    . GLY B 1 275 ? 150.85083 137.68464 91.46020  1.000 46.77563 ? 273 GLY G HA3    1 
ATOM   9873  N  N      . ILE B 1 276 ? 153.25316 138.78861 91.11644  1.000 46.90889 ? 274 ILE G N      1 
ATOM   9874  C  CA     . ILE B 1 276 ? 154.49378 139.15884 90.44234  1.000 46.90889 ? 274 ILE G CA     1 
ATOM   9875  C  C      . ILE B 1 276 ? 154.70145 138.32374 89.18807  1.000 46.90889 ? 274 ILE G C      1 
ATOM   9876  O  O      . ILE B 1 276 ? 155.22656 138.81988 88.18465  1.000 46.90889 ? 274 ILE G O      1 
ATOM   9877  C  CB     . ILE B 1 276 ? 155.68779 139.04301 91.40908  1.000 46.90889 ? 274 ILE G CB     1 
ATOM   9878  C  CG1    . ILE B 1 276 ? 155.77808 137.64146 92.00626  1.000 46.90889 ? 274 ILE G CG1    1 
ATOM   9879  C  CG2    . ILE B 1 276 ? 155.56666 140.07181 92.51251  1.000 46.90889 ? 274 ILE G CG2    1 
ATOM   9880  C  CD1    . ILE B 1 276 ? 157.05289 137.40172 92.77215  1.000 46.90889 ? 274 ILE G CD1    1 
ATOM   9881  H  H      . ILE B 1 276 ? 153.35398 138.42396 91.88800  1.000 46.90889 ? 274 ILE G H      1 
ATOM   9882  H  HA     . ILE B 1 276 ? 154.42990 140.08713 90.16748  1.000 46.90889 ? 274 ILE G HA     1 
ATOM   9883  H  HB     . ILE B 1 276 ? 156.50308 139.21889 90.91373  1.000 46.90889 ? 274 ILE G HB     1 
ATOM   9884  H  HG12   . ILE B 1 276 ? 155.03798 137.51004 92.61904  1.000 46.90889 ? 274 ILE G HG12   1 
ATOM   9885  H  HG13   . ILE B 1 276 ? 155.73707 136.98616 91.29376  1.000 46.90889 ? 274 ILE G HG13   1 
ATOM   9886  H  HG21   . ILE B 1 276 ? 155.42034 140.94404 92.11398  1.000 46.90889 ? 274 ILE G HG21   1 
ATOM   9887  H  HG22   . ILE B 1 276 ? 156.38590 140.08036 93.03125  1.000 46.90889 ? 274 ILE G HG22   1 
ATOM   9888  H  HG23   . ILE B 1 276 ? 154.81563 139.83904 93.08041  1.000 46.90889 ? 274 ILE G HG23   1 
ATOM   9889  H  HD11   . ILE B 1 276 ? 157.09590 136.46686 93.02742  1.000 46.90889 ? 274 ILE G HD11   1 
ATOM   9890  H  HD12   . ILE B 1 276 ? 157.80748 137.62503 92.20511  1.000 46.90889 ? 274 ILE G HD12   1 
ATOM   9891  H  HD13   . ILE B 1 276 ? 157.05710 137.96156 93.56403  1.000 46.90889 ? 274 ILE G HD13   1 
ATOM   9892  N  N      . HIS B 1 277 ? 154.30141 137.05283 89.21418  1.000 48.17637 ? 275 HIS G N      1 
ATOM   9893  C  CA     . HIS B 1 277 ? 154.40418 136.22744 88.01529  1.000 48.17637 ? 275 HIS G CA     1 
ATOM   9894  C  C      . HIS B 1 277 ? 153.52771 136.77628 86.89633  1.000 48.17637 ? 275 HIS G C      1 
ATOM   9895  O  O      . HIS B 1 277 ? 153.97300 136.90701 85.74984  1.000 48.17637 ? 275 HIS G O      1 
ATOM   9896  C  CB     . HIS B 1 277 ? 154.02740 134.78142 88.33824  1.000 48.17637 ? 275 HIS G CB     1 
ATOM   9897  C  CG     . HIS B 1 277 ? 152.62170 134.61181 88.82359  1.000 48.17637 ? 275 HIS G CG     1 
ATOM   9898  N  ND1    . HIS B 1 277 ? 152.13312 135.25991 89.93623  1.000 48.17637 ? 275 HIS G ND1    1 
ATOM   9899  C  CD2    . HIS B 1 277 ? 151.59991 133.86439 88.34632  1.000 48.17637 ? 275 HIS G CD2    1 
ATOM   9900  C  CE1    . HIS B 1 277 ? 150.87130 134.91960 90.12317  1.000 48.17637 ? 275 HIS G CE1    1 
ATOM   9901  N  NE2    . HIS B 1 277 ? 150.52346 134.07345 89.17209  1.000 48.17637 ? 275 HIS G NE2    1 
ATOM   9902  H  H      . HIS B 1 277 ? 153.98040 136.65332 89.90345  1.000 48.17637 ? 275 HIS G H      1 
ATOM   9903  H  HA     . HIS B 1 277 ? 155.32330 136.23407 87.70693  1.000 48.17637 ? 275 HIS G HA     1 
ATOM   9904  H  HB2    . HIS B 1 277 ? 154.12989 134.24632 87.53573  1.000 48.17637 ? 275 HIS G HB2    1 
ATOM   9905  H  HB3    . HIS B 1 277 ? 154.62116 134.45131 89.03038  1.000 48.17637 ? 275 HIS G HB3    1 
ATOM   9906  H  HD2    . HIS B 1 277 ? 151.62247 133.31167 87.59872  1.000 48.17637 ? 275 HIS G HD2    1 
ATOM   9907  H  HE1    . HIS B 1 277 ? 150.32087 135.22402 90.80829  1.000 48.17637 ? 275 HIS G HE1    1 
ATOM   9908  H  HE2    . HIS B 1 277 ? 149.74805 133.71206 89.08356  1.000 48.17637 ? 275 HIS G HE2    1 
ATOM   9909  N  N      . GLU B 1 278 ? 152.27776 137.11591 87.21158  1.000 47.85320 ? 276 GLU G N      1 
ATOM   9910  C  CA     . GLU B 1 278 ? 151.40116 137.69054 86.19998  1.000 47.85320 ? 276 GLU G CA     1 
ATOM   9911  C  C      . GLU B 1 278 ? 151.91902 139.04034 85.73444  1.000 47.85320 ? 276 GLU G C      1 
ATOM   9912  O  O      . GLU B 1 278 ? 151.82556 139.37082 84.54985  1.000 47.85320 ? 276 GLU G O      1 
ATOM   9913  C  CB     . GLU B 1 278 ? 149.98090 137.82514 86.74096  1.000 47.85320 ? 276 GLU G CB     1 
ATOM   9914  C  CG     . GLU B 1 278 ? 149.19716 136.53279 86.73974  1.000 47.85320 ? 276 GLU G CG     1 
ATOM   9915  C  CD     . GLU B 1 278 ? 147.89701 136.64246 87.50862  1.000 47.85320 ? 276 GLU G CD     1 
ATOM   9916  O  OE1    . GLU B 1 278 ? 147.92100 137.12036 88.66248  1.000 47.85320 ? 276 GLU G OE1    1 
ATOM   9917  O  OE2    . GLU B 1 278 ? 146.84713 136.25297 86.95707  1.000 47.85320 ? 276 GLU G OE2    1 
ATOM   9918  H  H      . GLU B 1 278 ? 151.92089 137.02612 87.98859  1.000 47.85320 ? 276 GLU G H      1 
ATOM   9919  H  HA     . GLU B 1 278 ? 151.37532 137.09876 85.43217  1.000 47.85320 ? 276 GLU G HA     1 
ATOM   9920  H  HB2    . GLU B 1 278 ? 150.02663 138.14280 87.65659  1.000 47.85320 ? 276 GLU G HB2    1 
ATOM   9921  H  HB3    . GLU B 1 278 ? 149.49784 138.46466 86.19494  1.000 47.85320 ? 276 GLU G HB3    1 
ATOM   9922  H  HG2    . GLU B 1 278 ? 148.98608 136.29080 85.82450  1.000 47.85320 ? 276 GLU G HG2    1 
ATOM   9923  H  HG3    . GLU B 1 278 ? 149.73304 135.83725 87.15266  1.000 47.85320 ? 276 GLU G HG3    1 
ATOM   9924  N  N      . THR B 1 279 ? 152.45840 139.84167 86.65125  1.000 47.45659 ? 277 THR G N      1 
ATOM   9925  C  CA     . THR B 1 279 ? 152.98031 141.14505 86.26139  1.000 47.45659 ? 277 THR G CA     1 
ATOM   9926  C  C      . THR B 1 279 ? 154.13516 140.99900 85.27991  1.000 47.45659 ? 277 THR G C      1 
ATOM   9927  O  O      . THR B 1 279 ? 154.17920 141.68570 84.25356  1.000 47.45659 ? 277 THR G O      1 
ATOM   9928  C  CB     . THR B 1 279 ? 153.42087 141.92636 87.49663  1.000 47.45659 ? 277 THR G CB     1 
ATOM   9929  O  OG1    . THR B 1 279 ? 152.30778 142.08826 88.38120  1.000 47.45659 ? 277 THR G OG1    1 
ATOM   9930  C  CG2    . THR B 1 279 ? 153.94545 143.29363 87.10420  1.000 47.45659 ? 277 THR G CG2    1 
ATOM   9931  H  H      . THR B 1 279 ? 152.53225 139.65770 87.48806  1.000 47.45659 ? 277 THR G H      1 
ATOM   9932  H  HA     . THR B 1 279 ? 152.27643 141.64863 85.82356  1.000 47.45659 ? 277 THR G HA     1 
ATOM   9933  H  HB     . THR B 1 279 ? 154.12889 141.44356 87.95117  1.000 47.45659 ? 277 THR G HB     1 
ATOM   9934  H  HG1    . THR B 1 279 ? 152.02271 141.33665 88.62496  1.000 47.45659 ? 277 THR G HG1    1 
ATOM   9935  H  HG21   . THR B 1 279 ? 154.06975 143.83866 87.89691  1.000 47.45659 ? 277 THR G HG21   1 
ATOM   9936  H  HG22   . THR B 1 279 ? 154.79574 143.20848 86.64634  1.000 47.45659 ? 277 THR G HG22   1 
ATOM   9937  H  HG23   . THR B 1 279 ? 153.31271 143.73511 86.51631  1.000 47.45659 ? 277 THR G HG23   1 
ATOM   9938  N  N      . THR B 1 280 ? 155.08104 140.10433 85.57055  1.000 47.83286 ? 278 THR G N      1 
ATOM   9939  C  CA     . THR B 1 280 ? 156.21203 139.93826 84.66465  1.000 47.83286 ? 278 THR G CA     1 
ATOM   9940  C  C      . THR B 1 280 ? 155.77270 139.33347 83.33756  1.000 47.83286 ? 278 THR G C      1 
ATOM   9941  O  O      . THR B 1 280 ? 156.28820 139.71155 82.27999  1.000 47.83286 ? 278 THR G O      1 
ATOM   9942  C  CB     . THR B 1 280 ? 157.30756 139.09444 85.32035  1.000 47.83286 ? 278 THR G CB     1 
ATOM   9943  O  OG1    . THR B 1 280 ? 158.47875 139.10189 84.49666  1.000 47.83286 ? 278 THR G OG1    1 
ATOM   9944  C  CG2    . THR B 1 280 ? 156.86191 137.67465 85.53341  1.000 47.83286 ? 278 THR G CG2    1 
ATOM   9945  H  H      . THR B 1 280 ? 155.09067 139.59686 86.26451  1.000 47.83286 ? 278 THR G H      1 
ATOM   9946  H  HA     . THR B 1 280 ? 156.58862 140.81249 84.47726  1.000 47.83286 ? 278 THR G HA     1 
ATOM   9947  H  HB     . THR B 1 280 ? 157.52574 139.47442 86.18549  1.000 47.83286 ? 278 THR G HB     1 
ATOM   9948  H  HG1    . THR B 1 280 ? 159.07950 138.63007 84.84572  1.000 47.83286 ? 278 THR G HG1    1 
ATOM   9949  H  HG21   . THR B 1 280 ? 157.58885 137.16079 85.91849  1.000 47.83286 ? 278 THR G HG21   1 
ATOM   9950  H  HG22   . THR B 1 280 ? 156.11107 137.65642 86.14403  1.000 47.83286 ? 278 THR G HG22   1 
ATOM   9951  H  HG23   . THR B 1 280 ? 156.60587 137.26522 84.69419  1.000 47.83286 ? 278 THR G HG23   1 
ATOM   9952  N  N      . TYR B 1 281 ? 154.81516 138.40560 83.36097  1.000 49.14157 ? 279 TYR G N      1 
ATOM   9953  C  CA     . TYR B 1 281 ? 154.32438 137.84279 82.10831  1.000 49.14157 ? 279 TYR G CA     1 
ATOM   9954  C  C      . TYR B 1 281 ? 153.64055 138.90916 81.26155  1.000 49.14157 ? 279 TYR G C      1 
ATOM   9955  O  O      . TYR B 1 281 ? 153.83537 138.97136 80.04356  1.000 49.14157 ? 279 TYR G O      1 
ATOM   9956  C  CB     . TYR B 1 281 ? 153.37054 136.68607 82.38958  1.000 49.14157 ? 279 TYR G CB     1 
ATOM   9957  C  CG     . TYR B 1 281 ? 152.65949 136.19394 81.15674  1.000 49.14157 ? 279 TYR G CG     1 
ATOM   9958  C  CD1    . TYR B 1 281 ? 153.33256 135.46475 80.19136  1.000 49.14157 ? 279 TYR G CD1    1 
ATOM   9959  C  CD2    . TYR B 1 281 ? 151.31634 136.46388 80.95405  1.000 49.14157 ? 279 TYR G CD2    1 
ATOM   9960  C  CE1    . TYR B 1 281 ? 152.68847 135.01688 79.06222  1.000 49.14157 ? 279 TYR G CE1    1 
ATOM   9961  C  CE2    . TYR B 1 281 ? 150.66426 136.02080 79.82845  1.000 49.14157 ? 279 TYR G CE2    1 
ATOM   9962  C  CZ     . TYR B 1 281 ? 151.35404 135.29805 78.88548  1.000 49.14157 ? 279 TYR G CZ     1 
ATOM   9963  O  OH     . TYR B 1 281 ? 150.70463 134.85256 77.75941  1.000 49.14157 ? 279 TYR G OH     1 
ATOM   9964  H  H      . TYR B 1 281 ? 154.44254 138.09370 84.07049  1.000 49.14157 ? 279 TYR G H      1 
ATOM   9965  H  HA     . TYR B 1 281 ? 155.07581 137.49499 81.60319  1.000 49.14157 ? 279 TYR G HA     1 
ATOM   9966  H  HB2    . TYR B 1 281 ? 153.87614 135.94507 82.75868  1.000 49.14157 ? 279 TYR G HB2    1 
ATOM   9967  H  HB3    . TYR B 1 281 ? 152.69989 136.97896 83.02619  1.000 49.14157 ? 279 TYR G HB3    1 
ATOM   9968  H  HD1    . TYR B 1 281 ? 154.23517 135.27433 80.30898  1.000 49.14157 ? 279 TYR G HD1    1 
ATOM   9969  H  HD2    . TYR B 1 281 ? 150.84754 136.95373 81.59040  1.000 49.14157 ? 279 TYR G HD2    1 
ATOM   9970  H  HE1    . TYR B 1 281 ? 153.15208 134.52726 78.42216  1.000 49.14157 ? 279 TYR G HE1    1 
ATOM   9971  H  HE2    . TYR B 1 281 ? 149.76172 136.20858 79.70593  1.000 49.14157 ? 279 TYR G HE2    1 
ATOM   9972  H  HH     . TYR B 1 281 ? 151.23924 134.43228 77.26610  1.000 49.14157 ? 279 TYR G HH     1 
ATOM   9973  N  N      . ASN B 1 282 ? 152.82915 139.75960 81.89134  1.000 48.30626 ? 280 ASN G N      1 
ATOM   9974  C  CA     . ASN B 1 282 ? 152.18572 140.84606 81.16456  1.000 48.30626 ? 280 ASN G CA     1 
ATOM   9975  C  C      . ASN B 1 282 ? 153.21049 141.81664 80.60441  1.000 48.30626 ? 280 ASN G C      1 
ATOM   9976  O  O      . ASN B 1 282 ? 153.06705 142.28862 79.47131  1.000 48.30626 ? 280 ASN G O      1 
ATOM   9977  C  CB     . ASN B 1 282 ? 151.21342 141.58243 82.08156  1.000 48.30626 ? 280 ASN G CB     1 
ATOM   9978  C  CG     . ASN B 1 282 ? 150.03635 140.72821 82.48507  1.000 48.30626 ? 280 ASN G CG     1 
ATOM   9979  O  OD1    . ASN B 1 282 ? 149.75206 139.70953 81.86123  1.000 48.30626 ? 280 ASN G OD1    1 
ATOM   9980  N  ND2    . ASN B 1 282 ? 149.34390 141.13774 83.53718  1.000 48.30626 ? 280 ASN G ND2    1 
ATOM   9981  H  H      . ASN B 1 282 ? 152.63894 139.72803 82.72934  1.000 48.30626 ? 280 ASN G H      1 
ATOM   9982  H  HA     . ASN B 1 282 ? 151.68171 140.47719 80.42229  1.000 48.30626 ? 280 ASN G HA     1 
ATOM   9983  H  HB2    . ASN B 1 282 ? 151.68056 141.85011 82.88861  1.000 48.30626 ? 280 ASN G HB2    1 
ATOM   9984  H  HB3    . ASN B 1 282 ? 150.87364 142.36464 81.61936  1.000 48.30626 ? 280 ASN G HB3    1 
ATOM   9985  H  HD21   . ASN B 1 282 ? 149.57343 141.85647 83.94991  1.000 48.30626 ? 280 ASN G HD21   1 
ATOM   9986  H  HD22   . ASN B 1 282 ? 148.66414 140.68518 83.80712  1.000 48.30626 ? 280 ASN G HD22   1 
ATOM   9987  N  N      . SER B 1 283 ? 154.24772 142.12858 81.37986  1.000 47.94498 ? 281 SER G N      1 
ATOM   9988  C  CA     . SER B 1 283 ? 155.29808 143.00239 80.87702  1.000 47.94498 ? 281 SER G CA     1 
ATOM   9989  C  C      . SER B 1 283 ? 155.97487 142.39439 79.65902  1.000 47.94498 ? 281 SER G C      1 
ATOM   9990  O  O      . SER B 1 283 ? 156.21721 143.08894 78.66815  1.000 47.94498 ? 281 SER G O      1 
ATOM   9991  C  CB     . SER B 1 283 ? 156.32099 143.27649 81.97440  1.000 47.94498 ? 281 SER G CB     1 
ATOM   9992  O  OG     . SER B 1 283 ? 157.26149 144.24374 81.55465  1.000 47.94498 ? 281 SER G OG     1 
ATOM   9993  H  H      . SER B 1 283 ? 154.36407 141.85199 82.18562  1.000 47.94498 ? 281 SER G H      1 
ATOM   9994  H  HA     . SER B 1 283 ? 154.90602 143.84906 80.61197  1.000 47.94498 ? 281 SER G HA     1 
ATOM   9995  H  HB2    . SER B 1 283 ? 155.85989 143.60469 82.76159  1.000 47.94498 ? 281 SER G HB2    1 
ATOM   9996  H  HB3    . SER B 1 283 ? 156.78807 142.45258 82.18349  1.000 47.94498 ? 281 SER G HB3    1 
ATOM   9997  H  HG     . SER B 1 283 ? 156.87098 144.96420 81.37018  1.000 47.94498 ? 281 SER G HG     1 
ATOM   9998  N  N      . ILE B 1 284 ? 156.28147 141.09758 79.70742  1.000 49.10150 ? 282 ILE G N      1 
ATOM   9999  C  CA     . ILE B 1 284 ? 156.89684 140.44954 78.55349  1.000 49.10150 ? 282 ILE G CA     1 
ATOM   10000 C  C      . ILE B 1 284 ? 155.96788 140.52080 77.35211  1.000 49.10150 ? 282 ILE G C      1 
ATOM   10001 O  O      . ILE B 1 284 ? 156.39430 140.84195 76.23801  1.000 49.10150 ? 282 ILE G O      1 
ATOM   10002 C  CB     . ILE B 1 284 ? 157.27447 138.99553 78.88642  1.000 49.10150 ? 282 ILE G CB     1 
ATOM   10003 C  CG1    . ILE B 1 284 ? 158.44881 138.96710 79.86368  1.000 49.10150 ? 282 ILE G CG1    1 
ATOM   10004 C  CG2    . ILE B 1 284 ? 157.61367 138.23929 77.61392  1.000 49.10150 ? 282 ILE G CG2    1 
ATOM   10005 C  CD1    . ILE B 1 284 ? 158.80524 137.58988 80.35990  1.000 49.10150 ? 282 ILE G CD1    1 
ATOM   10006 H  H      . ILE B 1 284 ? 156.14645 140.58158 80.38186  1.000 49.10150 ? 282 ILE G H      1 
ATOM   10007 H  HA     . ILE B 1 284 ? 157.71164 140.92374 78.32613  1.000 49.10150 ? 282 ILE G HA     1 
ATOM   10008 H  HB     . ILE B 1 284 ? 156.51224 138.56667 79.30638  1.000 49.10150 ? 282 ILE G HB     1 
ATOM   10009 H  HG12   . ILE B 1 284 ? 159.23088 139.33495 79.42336  1.000 49.10150 ? 282 ILE G HG12   1 
ATOM   10010 H  HG13   . ILE B 1 284 ? 158.22231 139.50830 80.63576  1.000 49.10150 ? 282 ILE G HG13   1 
ATOM   10011 H  HG21   . ILE B 1 284 ? 158.08399 137.42203 77.83681  1.000 49.10150 ? 282 ILE G HG21   1 
ATOM   10012 H  HG22   . ILE B 1 284 ? 158.17490 138.80019 77.05585  1.000 49.10150 ? 282 ILE G HG22   1 
ATOM   10013 H  HG23   . ILE B 1 284 ? 156.79304 138.02315 77.14420  1.000 49.10150 ? 282 ILE G HG23   1 
ATOM   10014 H  HD11   . ILE B 1 284 ? 159.34909 137.67400 81.15861  1.000 49.10150 ? 282 ILE G HD11   1 
ATOM   10015 H  HD12   . ILE B 1 284 ? 157.98884 137.10825 80.56501  1.000 49.10150 ? 282 ILE G HD12   1 
ATOM   10016 H  HD13   . ILE B 1 284 ? 159.30091 137.12194 79.66986  1.000 49.10150 ? 282 ILE G HD13   1 
ATOM   10017 N  N      . MET B 1 285 ? 154.68430 140.22530 77.55482  1.000 50.41066 ? 283 MET G N      1 
ATOM   10018 C  CA     . MET B 1 285 ? 153.73689 140.27380 76.44966  1.000 50.41066 ? 283 MET G CA     1 
ATOM   10019 C  C      . MET B 1 285 ? 153.58263 141.67669 75.88450  1.000 50.41066 ? 283 MET G C      1 
ATOM   10020 O  O      . MET B 1 285 ? 153.22012 141.82083 74.71400  1.000 50.41066 ? 283 MET G O      1 
ATOM   10021 C  CB     . MET B 1 285 ? 152.37752 139.74524 76.89814  1.000 50.41066 ? 283 MET G CB     1 
ATOM   10022 C  CG     . MET B 1 285 ? 152.37851 138.26729 77.25362  1.000 50.41066 ? 283 MET G CG     1 
ATOM   10023 S  SD     . MET B 1 285 ? 152.79996 137.17004 75.88507  1.000 50.41066 ? 283 MET G SD     1 
ATOM   10024 C  CE     . MET B 1 285 ? 151.78999 137.83434 74.56668  1.000 50.41066 ? 283 MET G CE     1 
ATOM   10025 H  H      . MET B 1 285 ? 154.34394 139.99714 78.31094  1.000 50.41066 ? 283 MET G H      1 
ATOM   10026 H  HA     . MET B 1 285 ? 154.06018 139.69362 75.74304  1.000 50.41066 ? 283 MET G HA     1 
ATOM   10027 H  HB2    . MET B 1 285 ? 152.10347 140.23430 77.68966  1.000 50.41066 ? 283 MET G HB2    1 
ATOM   10028 H  HB3    . MET B 1 285 ? 151.73202 139.88992 76.18966  1.000 50.41066 ? 283 MET G HB3    1 
ATOM   10029 H  HG2    . MET B 1 285 ? 153.02677 138.11686 77.95828  1.000 50.41066 ? 283 MET G HG2    1 
ATOM   10030 H  HG3    . MET B 1 285 ? 151.49347 138.02264 77.56584  1.000 50.41066 ? 283 MET G HG3    1 
ATOM   10031 H  HE1    . MET B 1 285 ? 150.88081 137.93797 74.88842  1.000 50.41066 ? 283 MET G HE1    1 
ATOM   10032 H  HE2    . MET B 1 285 ? 151.80723 137.22021 73.81611  1.000 50.41066 ? 283 MET G HE2    1 
ATOM   10033 H  HE3    . MET B 1 285 ? 152.14612 138.69547 74.29856  1.000 50.41066 ? 283 MET G HE3    1 
ATOM   10034 N  N      . LYS B 1 286 ? 153.84101 142.71141 76.68368  1.000 49.10411 ? 284 LYS G N      1 
ATOM   10035 C  CA     . LYS B 1 286 ? 153.77174 144.07503 76.17326  1.000 49.10411 ? 284 LYS G CA     1 
ATOM   10036 C  C      . LYS B 1 286 ? 154.83657 144.35982 75.12265  1.000 49.10411 ? 284 LYS G C      1 
ATOM   10037 O  O      . LYS B 1 286 ? 154.69022 145.31697 74.35749  1.000 49.10411 ? 284 LYS G O      1 
ATOM   10038 C  CB     . LYS B 1 286 ? 153.91624 145.07272 77.32008  1.000 49.10411 ? 284 LYS G CB     1 
ATOM   10039 C  CG     . LYS B 1 286 ? 152.62624 145.39684 78.03811  1.000 49.10411 ? 284 LYS G CG     1 
ATOM   10040 C  CD     . LYS B 1 286 ? 151.74540 146.30262 77.20432  1.000 49.10411 ? 284 LYS G CD     1 
ATOM   10041 C  CE     . LYS B 1 286 ? 150.54040 146.77774 77.99236  1.000 49.10411 ? 284 LYS G CE     1 
ATOM   10042 N  NZ     . LYS B 1 286 ? 150.87655 147.91262 78.89101  1.000 49.10411 ? 284 LYS G NZ     1 
ATOM   10043 H  H      . LYS B 1 286 ? 154.05524 142.65006 77.51408  1.000 49.10411 ? 284 LYS G H      1 
ATOM   10044 H  HA     . LYS B 1 286 ? 152.90404 144.21178 75.76229  1.000 49.10411 ? 284 LYS G HA     1 
ATOM   10045 H  HB2    . LYS B 1 286 ? 154.53148 144.70764 77.97390  1.000 49.10411 ? 284 LYS G HB2    1 
ATOM   10046 H  HB3    . LYS B 1 286 ? 154.27157 145.90254 76.96537  1.000 49.10411 ? 284 LYS G HB3    1 
ATOM   10047 H  HG2    . LYS B 1 286 ? 152.14027 144.57548 78.21186  1.000 49.10411 ? 284 LYS G HG2    1 
ATOM   10048 H  HG3    . LYS B 1 286 ? 152.82840 145.85039 78.87127  1.000 49.10411 ? 284 LYS G HG3    1 
ATOM   10049 H  HD2    . LYS B 1 286 ? 152.25475 147.08047 76.92812  1.000 49.10411 ? 284 LYS G HD2    1 
ATOM   10050 H  HD3    . LYS B 1 286 ? 151.42651 145.81630 76.42808  1.000 49.10411 ? 284 LYS G HD3    1 
ATOM   10051 H  HE2    . LYS B 1 286 ? 149.85335 147.07442 77.37504  1.000 49.10411 ? 284 LYS G HE2    1 
ATOM   10052 H  HE3    . LYS B 1 286 ? 150.20791 146.04796 78.53800  1.000 49.10411 ? 284 LYS G HE3    1 
ATOM   10053 H  HZ1    . LYS B 1 286 ? 150.15387 148.16326 79.34616  1.000 49.10411 ? 284 LYS G HZ1    1 
ATOM   10054 H  HZ2    . LYS B 1 286 ? 151.51009 147.66816 79.46617  1.000 49.10411 ? 284 LYS G HZ2    1 
ATOM   10055 H  HZ3    . LYS B 1 286 ? 151.17062 148.60296 78.41237  1.000 49.10411 ? 284 LYS G HZ3    1 
ATOM   10056 N  N      . CYS B 1 287 ? 155.89783 143.56192 75.06703  1.000 51.43705 ? 285 CYS G N      1 
ATOM   10057 C  CA     . CYS B 1 287 ? 156.99608 143.82544 74.15256  1.000 51.43705 ? 285 CYS G CA     1 
ATOM   10058 C  C      . CYS B 1 287 ? 156.72521 143.21633 72.78059  1.000 51.43705 ? 285 CYS G C      1 
ATOM   10059 O  O      . CYS B 1 287 ? 155.76575 142.46913 72.57671  1.000 51.43705 ? 285 CYS G O      1 
ATOM   10060 C  CB     . CYS B 1 287 ? 158.30384 143.27367 74.71366  1.000 51.43705 ? 285 CYS G CB     1 
ATOM   10061 S  SG     . CYS B 1 287 ? 158.74917 143.93480 76.32373  1.000 51.43705 ? 285 CYS G SG     1 
ATOM   10062 H  H      . CYS B 1 287 ? 156.00523 142.85987 75.55191  1.000 51.43705 ? 285 CYS G H      1 
ATOM   10063 H  HA     . CYS B 1 287 ? 157.09556 144.78414 74.04293  1.000 51.43705 ? 285 CYS G HA     1 
ATOM   10064 H  HB2    . CYS B 1 287 ? 158.22308 142.31107 74.80246  1.000 51.43705 ? 285 CYS G HB2    1 
ATOM   10065 H  HB3    . CYS B 1 287 ? 159.02199 143.48708 74.09745  1.000 51.43705 ? 285 CYS G HB3    1 
ATOM   10066 H  HG     . CYS B 1 287 ? 157.87685 143.68582 77.10670  1.000 51.43705 ? 285 CYS G HG     1 
ATOM   10067 N  N      . ASP B 1 288 ? 157.59660 143.54959 71.83226  1.000 55.48833 ? 286 ASP G N      1 
ATOM   10068 C  CA     . ASP B 1 288 ? 157.44411 143.06638 70.46809  1.000 55.48833 ? 286 ASP G CA     1 
ATOM   10069 C  C      . ASP B 1 288 ? 157.60447 141.55227 70.41225  1.000 55.48833 ? 286 ASP G C      1 
ATOM   10070 O  O      . ASP B 1 288 ? 158.34414 140.95233 71.19438  1.000 55.48833 ? 286 ASP G O      1 
ATOM   10071 C  CB     . ASP B 1 288 ? 158.46800 143.73636 69.55400  1.000 55.48833 ? 286 ASP G CB     1 
ATOM   10072 C  CG     . ASP B 1 288 ? 158.05617 143.70725 68.09672  1.000 55.48833 ? 286 ASP G CG     1 
ATOM   10073 O  OD1    . ASP B 1 288 ? 156.83936 143.67592 67.81866  1.000 55.48833 ? 286 ASP G OD1    1 
ATOM   10074 O  OD2    . ASP B 1 288 ? 158.95072 143.71558 67.22586  1.000 55.48833 ? 286 ASP G OD2    1 
ATOM   10075 H  H      . ASP B 1 288 ? 158.28219 144.05410 71.95445  1.000 55.48833 ? 286 ASP G H      1 
ATOM   10076 H  HA     . ASP B 1 288 ? 156.55540 143.28987 70.15016  1.000 55.48833 ? 286 ASP G HA     1 
ATOM   10077 H  HB2    . ASP B 1 288 ? 158.56856 144.66390 69.81878  1.000 55.48833 ? 286 ASP G HB2    1 
ATOM   10078 H  HB3    . ASP B 1 288 ? 159.31628 143.27356 69.63637  1.000 55.48833 ? 286 ASP G HB3    1 
ATOM   10079 N  N      . ILE B 1 289 ? 156.90281 140.93403 69.46088  1.000 54.34196 ? 287 ILE G N      1 
ATOM   10080 C  CA     . ILE B 1 289 ? 156.86891 139.47710 69.38391  1.000 54.34196 ? 287 ILE G CA     1 
ATOM   10081 C  C      . ILE B 1 289 ? 158.25828 138.90372 69.15564  1.000 54.34196 ? 287 ILE G C      1 
ATOM   10082 O  O      . ILE B 1 289 ? 158.55577 137.78672 69.59358  1.000 54.34196 ? 287 ILE G O      1 
ATOM   10083 C  CB     . ILE B 1 289 ? 155.89259 139.03242 68.27989  1.000 54.34196 ? 287 ILE G CB     1 
ATOM   10084 C  CG1    . ILE B 1 289 ? 155.63026 137.53312 68.37741  1.000 54.34196 ? 287 ILE G CG1    1 
ATOM   10085 C  CG2    . ILE B 1 289 ? 156.44179 139.37955 66.91129  1.000 54.34196 ? 287 ILE G CG2    1 
ATOM   10086 C  CD1    . ILE B 1 289 ? 154.43154 137.08686 67.59219  1.000 54.34196 ? 287 ILE G CD1    1 
ATOM   10087 H  H      . ILE B 1 289 ? 156.44183 141.33252 68.85396  1.000 54.34196 ? 287 ILE G H      1 
ATOM   10088 H  HA     . ILE B 1 289 ? 156.54094 139.12866 70.22763  1.000 54.34196 ? 287 ILE G HA     1 
ATOM   10089 H  HB     . ILE B 1 289 ? 155.05264 139.50144 68.40354  1.000 54.34196 ? 287 ILE G HB     1 
ATOM   10090 H  HG12   . ILE B 1 289 ? 156.40371 137.05541 68.03875  1.000 54.34196 ? 287 ILE G HG12   1 
ATOM   10091 H  HG13   . ILE B 1 289 ? 155.47999 137.30009 69.30688  1.000 54.34196 ? 287 ILE G HG13   1 
ATOM   10092 H  HG21   . ILE B 1 289 ? 156.76578 140.29364 66.92226  1.000 54.34196 ? 287 ILE G HG21   1 
ATOM   10093 H  HG22   . ILE B 1 289 ? 157.16738 138.77300 66.69593  1.000 54.34196 ? 287 ILE G HG22   1 
ATOM   10094 H  HG23   . ILE B 1 289 ? 155.73218 139.28734 66.25639  1.000 54.34196 ? 287 ILE G HG23   1 
ATOM   10095 H  HD11   . ILE B 1 289 ? 154.29542 136.13759 67.73811  1.000 54.34196 ? 287 ILE G HD11   1 
ATOM   10096 H  HD12   . ILE B 1 289 ? 154.58893 137.25788 66.65052  1.000 54.34196 ? 287 ILE G HD12   1 
ATOM   10097 H  HD13   . ILE B 1 289 ? 153.65462 137.58274 67.89399  1.000 54.34196 ? 287 ILE G HD13   1 
ATOM   10098 N  N      . ASP B 1 290 ? 159.12719 139.64036 68.46451  1.000 54.73693 ? 288 ASP G N      1 
ATOM   10099 C  CA     . ASP B 1 290 ? 160.46451 139.13529 68.18326  1.000 54.73693 ? 288 ASP G CA     1 
ATOM   10100 C  C      . ASP B 1 290 ? 161.38558 139.22620 69.39053  1.000 54.73693 ? 288 ASP G C      1 
ATOM   10101 O  O      . ASP B 1 290 ? 162.50233 138.70298 69.34078  1.000 54.73693 ? 288 ASP G O      1 
ATOM   10102 C  CB     . ASP B 1 290 ? 161.07091 139.90040 67.01031  1.000 54.73693 ? 288 ASP G CB     1 
ATOM   10103 C  CG     . ASP B 1 290 ? 160.38050 139.59214 65.69878  1.000 54.73693 ? 288 ASP G CG     1 
ATOM   10104 O  OD1    . ASP B 1 290 ? 160.00838 138.42106 65.48450  1.000 54.73693 ? 288 ASP G OD1    1 
ATOM   10105 O  OD2    . ASP B 1 290 ? 160.20110 140.52013 64.88345  1.000 54.73693 ? 288 ASP G OD2    1 
ATOM   10106 H  H      . ASP B 1 290 ? 158.96812 140.42552 68.15213  1.000 54.73693 ? 288 ASP G H      1 
ATOM   10107 H  HA     . ASP B 1 290 ? 160.40027 138.20140 67.92912  1.000 54.73693 ? 288 ASP G HA     1 
ATOM   10108 H  HB2    . ASP B 1 290 ? 160.98774 140.85223 67.17707  1.000 54.73693 ? 288 ASP G HB2    1 
ATOM   10109 H  HB3    . ASP B 1 290 ? 162.00621 139.65826 66.92239  1.000 54.73693 ? 288 ASP G HB3    1 
ATOM   10110 N  N      . ILE B 1 291 ? 160.94548 139.87285 70.46858  1.000 52.44763 ? 289 ILE G N      1 
ATOM   10111 C  CA     . ILE B 1 291 ? 161.80436 140.05719 71.63109  1.000 52.44763 ? 289 ILE G CA     1 
ATOM   10112 C  C      . ILE B 1 291 ? 161.48029 139.04688 72.72502  1.000 52.44763 ? 289 ILE G C      1 
ATOM   10113 O  O      . ILE B 1 291 ? 162.32776 138.75608 73.57450  1.000 52.44763 ? 289 ILE G O      1 
ATOM   10114 C  CB     . ILE B 1 291 ? 161.66159 141.49756 72.14709  1.000 52.44763 ? 289 ILE G CB     1 
ATOM   10115 C  CG1    . ILE B 1 291 ? 162.28192 142.47651 71.15695  1.000 52.44763 ? 289 ILE G CG1    1 
ATOM   10116 C  CG2    . ILE B 1 291 ? 162.31032 141.64625 73.50768  1.000 52.44763 ? 289 ILE G CG2    1 
ATOM   10117 C  CD1    . ILE B 1 291 ? 161.85955 143.90700 71.38244  1.000 52.44763 ? 289 ILE G CD1    1 
ATOM   10118 H  H      . ILE B 1 291 ? 160.16014 140.21302 70.55105  1.000 52.44763 ? 289 ILE G H      1 
ATOM   10119 H  HA     . ILE B 1 291 ? 162.72905 139.92722 71.36923  1.000 52.44763 ? 289 ILE G HA     1 
ATOM   10120 H  HB     . ILE B 1 291 ? 160.71727 141.70248 72.23214  1.000 52.44763 ? 289 ILE G HB     1 
ATOM   10121 H  HG12   . ILE B 1 291 ? 163.24767 142.43468 71.23893  1.000 52.44763 ? 289 ILE G HG12   1 
ATOM   10122 H  HG13   . ILE B 1 291 ? 162.01597 142.22686 70.25815  1.000 52.44763 ? 289 ILE G HG13   1 
ATOM   10123 H  HG21   . ILE B 1 291 ? 162.49194 142.58379 73.67408  1.000 52.44763 ? 289 ILE G HG21   1 
ATOM   10124 H  HG22   . ILE B 1 291 ? 161.70586 141.30552 74.18473  1.000 52.44763 ? 289 ILE G HG22   1 
ATOM   10125 H  HG23   . ILE B 1 291 ? 163.14039 141.14469 73.51807  1.000 52.44763 ? 289 ILE G HG23   1 
ATOM   10126 H  HD11   . ILE B 1 291 ? 162.15633 144.44478 70.63197  1.000 52.44763 ? 289 ILE G HD11   1 
ATOM   10127 H  HD12   . ILE B 1 291 ? 160.89257 143.94125 71.45242  1.000 52.44763 ? 289 ILE G HD12   1 
ATOM   10128 H  HD13   . ILE B 1 291 ? 162.26161 144.23260 72.20237  1.000 52.44763 ? 289 ILE G HD13   1 
ATOM   10129 N  N      . ARG B 1 292 ? 160.26992 138.48789 72.71961  1.000 51.54743 ? 290 ARG G N      1 
ATOM   10130 C  CA     . ARG B 1 292 ? 159.79398 137.73525 73.87579  1.000 51.54743 ? 290 ARG G CA     1 
ATOM   10131 C  C      . ARG B 1 292 ? 160.64299 136.49874 74.13933  1.000 51.54743 ? 290 ARG G C      1 
ATOM   10132 O  O      . ARG B 1 292 ? 160.84311 136.11252 75.29746  1.000 51.54743 ? 290 ARG G O      1 
ATOM   10133 C  CB     . ARG B 1 292 ? 158.33102 137.35340 73.67215  1.000 51.54743 ? 290 ARG G CB     1 
ATOM   10134 C  CG     . ARG B 1 292 ? 157.43208 138.55436 73.49642  1.000 51.54743 ? 290 ARG G CG     1 
ATOM   10135 C  CD     . ARG B 1 292 ? 155.98750 138.16216 73.31726  1.000 51.54743 ? 290 ARG G CD     1 
ATOM   10136 N  NE     . ARG B 1 292 ? 155.18037 139.30763 72.91978  1.000 51.54743 ? 290 ARG G NE     1 
ATOM   10137 C  CZ     . ARG B 1 292 ? 154.07357 139.23490 72.19522  1.000 51.54743 ? 290 ARG G CZ     1 
ATOM   10138 N  NH1    . ARG B 1 292 ? 153.60042 138.07702 71.76747  1.000 51.54743 ? 290 ARG G NH1    1 
ATOM   10139 N  NH2    . ARG B 1 292 ? 153.42316 140.35373 71.89266  1.000 51.54743 ? 290 ARG G NH2    1 
ATOM   10140 H  H      . ARG B 1 292 ? 159.71221 138.52936 72.06659  1.000 51.54743 ? 290 ARG G H      1 
ATOM   10141 H  HA     . ARG B 1 292 ? 159.84592 138.30268 74.66077  1.000 51.54743 ? 290 ARG G HA     1 
ATOM   10142 H  HB2    . ARG B 1 292 ? 158.25531 136.80348 72.87654  1.000 51.54743 ? 290 ARG G HB2    1 
ATOM   10143 H  HB3    . ARG B 1 292 ? 158.02231 136.85892 74.44739  1.000 51.54743 ? 290 ARG G HB3    1 
ATOM   10144 H  HG2    . ARG B 1 292 ? 157.49660 139.11836 74.28315  1.000 51.54743 ? 290 ARG G HG2    1 
ATOM   10145 H  HG3    . ARG B 1 292 ? 157.70908 139.04792 72.70889  1.000 51.54743 ? 290 ARG G HG3    1 
ATOM   10146 H  HD2    . ARG B 1 292 ? 155.92814 137.48529 72.62573  1.000 51.54743 ? 290 ARG G HD2    1 
ATOM   10147 H  HD3    . ARG B 1 292 ? 155.64022 137.81957 74.15545  1.000 51.54743 ? 290 ARG G HD3    1 
ATOM   10148 H  HE     . ARG B 1 292 ? 155.46154 140.09003 73.14072  1.000 51.54743 ? 290 ARG G HE     1 
ATOM   10149 H  HH11   . ARG B 1 292 ? 154.00893 137.34467 71.95540  1.000 51.54743 ? 290 ARG G HH11   1 
ATOM   10150 H  HH12   . ARG B 1 292 ? 152.87941 138.05663 71.29915  1.000 51.54743 ? 290 ARG G HH12   1 
ATOM   10151 H  HH21   . ARG B 1 292 ? 153.72213 141.11247 72.16588  1.000 51.54743 ? 290 ARG G HH21   1 
ATOM   10152 H  HH22   . ARG B 1 292 ? 152.70324 140.31921 71.42318  1.000 51.54743 ? 290 ARG G HH22   1 
ATOM   10153 N  N      . LYS B 1 293 ? 161.14530 135.85692 73.08465  1.000 53.18808 ? 291 LYS G N      1 
ATOM   10154 C  CA     . LYS B 1 293 ? 161.91337 134.63273 73.28083  1.000 53.18808 ? 291 LYS G CA     1 
ATOM   10155 C  C      . LYS B 1 293 ? 163.12941 134.88353 74.15959  1.000 53.18808 ? 291 LYS G C      1 
ATOM   10156 O  O      . LYS B 1 293 ? 163.41867 134.09994 75.06984  1.000 53.18808 ? 291 LYS G O      1 
ATOM   10157 C  CB     . LYS B 1 293 ? 162.34137 134.05773 71.93327  1.000 53.18808 ? 291 LYS G CB     1 
ATOM   10158 C  CG     . LYS B 1 293 ? 163.10563 132.75126 72.03883  1.000 53.18808 ? 291 LYS G CG     1 
ATOM   10159 C  CD     . LYS B 1 293 ? 163.46568 132.21168 70.67027  1.000 53.18808 ? 291 LYS G CD     1 
ATOM   10160 C  CE     . LYS B 1 293 ? 164.39458 131.01691 70.77048  1.000 53.18808 ? 291 LYS G CE     1 
ATOM   10161 N  NZ     . LYS B 1 293 ? 163.71906 129.83272 71.36610  1.000 53.18808 ? 291 LYS G NZ     1 
ATOM   10162 H  H      . LYS B 1 293 ? 161.05800 136.10355 72.26537  1.000 53.18808 ? 291 LYS G H      1 
ATOM   10163 H  HA     . LYS B 1 293 ? 161.35344 133.97606 73.72368  1.000 53.18808 ? 291 LYS G HA     1 
ATOM   10164 H  HB2    . LYS B 1 293 ? 161.54948 133.89590 71.39695  1.000 53.18808 ? 291 LYS G HB2    1 
ATOM   10165 H  HB3    . LYS B 1 293 ? 162.91437 134.70095 71.48718  1.000 53.18808 ? 291 LYS G HB3    1 
ATOM   10166 H  HG2    . LYS B 1 293 ? 163.92825 132.89600 72.53167  1.000 53.18808 ? 291 LYS G HG2    1 
ATOM   10167 H  HG3    . LYS B 1 293 ? 162.55437 132.09311 72.49018  1.000 53.18808 ? 291 LYS G HG3    1 
ATOM   10168 H  HD2    . LYS B 1 293 ? 162.65715 131.93071 70.21389  1.000 53.18808 ? 291 LYS G HD2    1 
ATOM   10169 H  HD3    . LYS B 1 293 ? 163.91527 132.90423 70.16103  1.000 53.18808 ? 291 LYS G HD3    1 
ATOM   10170 H  HE2    . LYS B 1 293 ? 164.69896 130.77530 69.88151  1.000 53.18808 ? 291 LYS G HE2    1 
ATOM   10171 H  HE3    . LYS B 1 293 ? 165.15130 131.24771 71.33157  1.000 53.18808 ? 291 LYS G HE3    1 
ATOM   10172 H  HZ1    . LYS B 1 293 ? 164.27857 129.14073 71.38338  1.000 53.18808 ? 291 LYS G HZ1    1 
ATOM   10173 H  HZ2    . LYS B 1 293 ? 163.00514 129.61475 70.88121  1.000 53.18808 ? 291 LYS G HZ2    1 
ATOM   10174 H  HZ3    . LYS B 1 293 ? 163.45925 130.01615 72.19715  1.000 53.18808 ? 291 LYS G HZ3    1 
ATOM   10175 N  N      . ASP B 1 294 ? 163.85731 135.96842 73.90135  1.000 51.89950 ? 292 ASP G N      1 
ATOM   10176 C  CA     . ASP B 1 294 ? 165.01659 136.29427 74.72029  1.000 51.89950 ? 292 ASP G CA     1 
ATOM   10177 C  C      . ASP B 1 294 ? 164.62282 136.70778 76.12956  1.000 51.89950 ? 292 ASP G C      1 
ATOM   10178 O  O      . ASP B 1 294 ? 165.30347 136.33628 77.09033  1.000 51.89950 ? 292 ASP G O      1 
ATOM   10179 C  CB     . ASP B 1 294 ? 165.82681 137.40793 74.06112  1.000 51.89950 ? 292 ASP G CB     1 
ATOM   10180 C  CG     . ASP B 1 294 ? 166.54802 136.94163 72.81542  1.000 51.89950 ? 292 ASP G CG     1 
ATOM   10181 O  OD1    . ASP B 1 294 ? 166.84481 135.73231 72.71885  1.000 51.89950 ? 292 ASP G OD1    1 
ATOM   10182 O  OD2    . ASP B 1 294 ? 166.82048 137.78238 71.93300  1.000 51.89950 ? 292 ASP G OD2    1 
ATOM   10183 H  H      . ASP B 1 294 ? 163.70179 136.52503 73.26448  1.000 51.89950 ? 292 ASP G H      1 
ATOM   10184 H  HA     . ASP B 1 294 ? 165.58342 135.51023 74.78958  1.000 51.89950 ? 292 ASP G HA     1 
ATOM   10185 H  HB2    . ASP B 1 294 ? 165.22832 138.12866 73.81006  1.000 51.89950 ? 292 ASP G HB2    1 
ATOM   10186 H  HB3    . ASP B 1 294 ? 166.49130 137.73120 74.68956  1.000 51.89950 ? 292 ASP G HB3    1 
ATOM   10187 N  N      . LEU B 1 295 ? 163.54000 137.47081 76.27696  1.000 49.96657 ? 293 LEU G N      1 
ATOM   10188 C  CA     . LEU B 1 295 ? 163.13084 137.90696 77.60598  1.000 49.96657 ? 293 LEU G CA     1 
ATOM   10189 C  C      . LEU B 1 295 ? 162.76298 136.72048 78.48476  1.000 49.96657 ? 293 LEU G C      1 
ATOM   10190 O  O      . LEU B 1 295 ? 163.08622 136.70437 79.67661  1.000 49.96657 ? 293 LEU G O      1 
ATOM   10191 C  CB     . LEU B 1 295 ? 161.96190 138.88359 77.50282  1.000 49.96657 ? 293 LEU G CB     1 
ATOM   10192 C  CG     . LEU B 1 295 ? 162.26124 140.21482 76.81491  1.000 49.96657 ? 293 LEU G CG     1 
ATOM   10193 C  CD1    . LEU B 1 295 ? 161.04882 141.11354 76.86711  1.000 49.96657 ? 293 LEU G CD1    1 
ATOM   10194 C  CD2    . LEU B 1 295 ? 163.44990 140.90192 77.44814  1.000 49.96657 ? 293 LEU G CD2    1 
ATOM   10195 H  H      . LEU B 1 295 ? 163.03595 137.74415 75.63598  1.000 49.96657 ? 293 LEU G H      1 
ATOM   10196 H  HA     . LEU B 1 295 ? 163.87437 138.36247 78.02934  1.000 49.96657 ? 293 LEU G HA     1 
ATOM   10197 H  HB2    . LEU B 1 295 ? 161.24839 138.45466 77.00486  1.000 49.96657 ? 293 LEU G HB2    1 
ATOM   10198 H  HB3    . LEU B 1 295 ? 161.65310 139.08480 78.40007  1.000 49.96657 ? 293 LEU G HB3    1 
ATOM   10199 H  HG     . LEU B 1 295 ? 162.47330 140.04805 75.88368  1.000 49.96657 ? 293 LEU G HG     1 
ATOM   10200 H  HD11   . LEU B 1 295 ? 161.25445 141.94767 76.41690  1.000 49.96657 ? 293 LEU G HD11   1 
ATOM   10201 H  HD12   . LEU B 1 295 ? 160.82288 141.28435 77.79487  1.000 49.96657 ? 293 LEU G HD12   1 
ATOM   10202 H  HD13   . LEU B 1 295 ? 160.30945 140.67049 76.42204  1.000 49.96657 ? 293 LEU G HD13   1 
ATOM   10203 H  HD21   . LEU B 1 295 ? 163.48866 141.81846 77.13309  1.000 49.96657 ? 293 LEU G HD21   1 
ATOM   10204 H  HD22   . LEU B 1 295 ? 163.34497 140.88743 78.41227  1.000 49.96657 ? 293 LEU G HD22   1 
ATOM   10205 H  HD23   . LEU B 1 295 ? 164.25950 140.43109 77.19606  1.000 49.96657 ? 293 LEU G HD23   1 
ATOM   10206 N  N      . TYR B 1 296 ? 162.08871 135.71726 77.92179  1.000 51.32316 ? 294 TYR G N      1 
ATOM   10207 C  CA     . TYR B 1 296 ? 161.76852 134.53159 78.70875  1.000 51.32316 ? 294 TYR G CA     1 
ATOM   10208 C  C      . TYR B 1 296 ? 163.02217 133.90895 79.30653  1.000 51.32316 ? 294 TYR G C      1 
ATOM   10209 O  O      . TYR B 1 296 ? 162.98999 133.38514 80.42459  1.000 51.32316 ? 294 TYR G O      1 
ATOM   10210 C  CB     . TYR B 1 296 ? 161.03847 133.50087 77.85155  1.000 51.32316 ? 294 TYR G CB     1 
ATOM   10211 C  CG     . TYR B 1 296 ? 159.61355 133.85145 77.51268  1.000 51.32316 ? 294 TYR G CG     1 
ATOM   10212 C  CD1    . TYR B 1 296 ? 158.70765 134.19457 78.50268  1.000 51.32316 ? 294 TYR G CD1    1 
ATOM   10213 C  CD2    . TYR B 1 296 ? 159.16752 133.81613 76.20371  1.000 51.32316 ? 294 TYR G CD2    1 
ATOM   10214 C  CE1    . TYR B 1 296 ? 157.40374 134.50668 78.19526  1.000 51.32316 ? 294 TYR G CE1    1 
ATOM   10215 C  CE2    . TYR B 1 296 ? 157.86720 134.12496 75.88765  1.000 51.32316 ? 294 TYR G CE2    1 
ATOM   10216 C  CZ     . TYR B 1 296 ? 156.98985 134.46975 76.88545  1.000 51.32316 ? 294 TYR G CZ     1 
ATOM   10217 O  OH     . TYR B 1 296 ? 155.69201 134.77891 76.56584  1.000 51.32316 ? 294 TYR G OH     1 
ATOM   10218 H  H      . TYR B 1 296 ? 161.81394 135.69804 77.10725  1.000 51.32316 ? 294 TYR G H      1 
ATOM   10219 H  HA     . TYR B 1 296 ? 161.18698 134.78763 79.44148  1.000 51.32316 ? 294 TYR G HA     1 
ATOM   10220 H  HB2    . TYR B 1 296 ? 161.52151 133.39633 77.01674  1.000 51.32316 ? 294 TYR G HB2    1 
ATOM   10221 H  HB3    . TYR B 1 296 ? 161.02625 132.65667 78.32891  1.000 51.32316 ? 294 TYR G HB3    1 
ATOM   10222 H  HD1    . TYR B 1 296 ? 158.98688 134.22076 79.38946  1.000 51.32316 ? 294 TYR G HD1    1 
ATOM   10223 H  HD2    . TYR B 1 296 ? 159.75925 133.58401 75.52541  1.000 51.32316 ? 294 TYR G HD2    1 
ATOM   10224 H  HE1    . TYR B 1 296 ? 156.80689 134.73998 78.86867  1.000 51.32316 ? 294 TYR G HE1    1 
ATOM   10225 H  HE2    . TYR B 1 296 ? 157.58273 134.10187 75.00229  1.000 51.32316 ? 294 TYR G HE2    1 
ATOM   10226 H  HH     . TYR B 1 296 ? 155.25958 134.96060 77.26279  1.000 51.32316 ? 294 TYR G HH     1 
ATOM   10227 N  N      . ALA B 1 297 ? 164.13334 133.94961 78.57797  1.000 51.97917 ? 295 ALA G N      1 
ATOM   10228 C  CA     . ALA B 1 297 ? 165.34010 133.24252 78.98130  1.000 51.97917 ? 295 ALA G CA     1 
ATOM   10229 C  C      . ALA B 1 297 ? 166.30214 134.09676 79.79131  1.000 51.97917 ? 295 ALA G C      1 
ATOM   10230 O  O      . ALA B 1 297 ? 167.38020 133.60943 80.14375  1.000 51.97917 ? 295 ALA G O      1 
ATOM   10231 C  CB     . ALA B 1 297 ? 166.06413 132.70636 77.74636  1.000 51.97917 ? 295 ALA G CB     1 
ATOM   10232 H  H      . ALA B 1 297 ? 164.21445 134.38741 77.84232  1.000 51.97917 ? 295 ALA G H      1 
ATOM   10233 H  HA     . ALA B 1 297 ? 165.08758 132.48242 79.52920  1.000 51.97917 ? 295 ALA G HA     1 
ATOM   10234 H  HB1    . ALA B 1 297 ? 165.47493 132.09723 77.27575  1.000 51.97917 ? 295 ALA G HB1    1 
ATOM   10235 H  HB2    . ALA B 1 297 ? 166.86601 132.24008 78.03103  1.000 51.97917 ? 295 ALA G HB2    1 
ATOM   10236 H  HB3    . ALA B 1 297 ? 166.30163 133.45036 77.17043  1.000 51.97917 ? 295 ALA G HB3    1 
ATOM   10237 N  N      . ASN B 1 298 ? 165.95958 135.34460 80.08836  1.000 50.50188 ? 296 ASN G N      1 
ATOM   10238 C  CA     . ASN B 1 298 ? 166.85150 136.23697 80.81975  1.000 50.50188 ? 296 ASN G CA     1 
ATOM   10239 C  C      . ASN B 1 298 ? 166.06927 136.95552 81.90982  1.000 50.50188 ? 296 ASN G C      1 
ATOM   10240 O  O      . ASN B 1 298 ? 166.15534 138.17145 82.07760  1.000 50.50188 ? 296 ASN G O      1 
ATOM   10241 C  CB     . ASN B 1 298 ? 167.52001 137.22361 79.87146  1.000 50.50188 ? 296 ASN G CB     1 
ATOM   10242 C  CG     . ASN B 1 298 ? 168.56535 136.56783 79.00251  1.000 50.50188 ? 296 ASN G CG     1 
ATOM   10243 O  OD1    . ASN B 1 298 ? 169.71564 136.40983 79.40595  1.000 50.50188 ? 296 ASN G OD1    1 
ATOM   10244 N  ND2    . ASN B 1 298 ? 168.16888 136.17606 77.80058  1.000 50.50188 ? 296 ASN G ND2    1 
ATOM   10245 H  H      . ASN B 1 298 ? 165.20839 135.70321 79.87544  1.000 50.50188 ? 296 ASN G H      1 
ATOM   10246 H  HA     . ASN B 1 298 ? 167.54692 135.71453 81.24923  1.000 50.50188 ? 296 ASN G HA     1 
ATOM   10247 H  HB2    . ASN B 1 298 ? 166.84731 137.61822 79.29555  1.000 50.50188 ? 296 ASN G HB2    1 
ATOM   10248 H  HB3    . ASN B 1 298 ? 167.95941 137.91193 80.39475  1.000 50.50188 ? 296 ASN G HB3    1 
ATOM   10249 H  HD21   . ASN B 1 298 ? 167.35456 136.30409 77.55517  1.000 50.50188 ? 296 ASN G HD21   1 
ATOM   10250 H  HD22   . ASN B 1 298 ? 168.72433 135.79641 77.26488  1.000 50.50188 ? 296 ASN G HD22   1 
ATOM   10251 N  N      . ASN B 1 299 ? 165.28442 136.19249 82.66304  1.000 49.55757 ? 297 ASN G N      1 
ATOM   10252 C  CA     . ASN B 1 299 ? 164.41625 136.73686 83.70322  1.000 49.55757 ? 297 ASN G CA     1 
ATOM   10253 C  C      . ASN B 1 299 ? 165.25096 136.94875 84.95898  1.000 49.55757 ? 297 ASN G C      1 
ATOM   10254 O  O      . ASN B 1 299 ? 165.40347 136.05546 85.79033  1.000 49.55757 ? 297 ASN G O      1 
ATOM   10255 C  CB     . ASN B 1 299 ? 163.24639 135.79709 83.95161  1.000 49.55757 ? 297 ASN G CB     1 
ATOM   10256 C  CG     . ASN B 1 299 ? 162.01012 136.51905 84.41116  1.000 49.55757 ? 297 ASN G CG     1 
ATOM   10257 O  OD1    . ASN B 1 299 ? 162.08616 137.48278 85.17032  1.000 49.55757 ? 297 ASN G OD1    1 
ATOM   10258 N  ND2    . ASN B 1 299 ? 160.85549 136.05612 83.95600  1.000 49.55757 ? 297 ASN G ND2    1 
ATOM   10259 H  H      . ASN B 1 299 ? 165.23591 135.33636 82.59064  1.000 49.55757 ? 297 ASN G H      1 
ATOM   10260 H  HA     . ASN B 1 299 ? 164.06666 137.59476 83.41716  1.000 49.55757 ? 297 ASN G HA     1 
ATOM   10261 H  HB2    . ASN B 1 299 ? 163.03259 135.33506 83.12566  1.000 49.55757 ? 297 ASN G HB2    1 
ATOM   10262 H  HB3    . ASN B 1 299 ? 163.49246 135.15746 84.63685  1.000 49.55757 ? 297 ASN G HB3    1 
ATOM   10263 H  HD21   . ASN B 1 299 ? 160.84175 135.37875 83.42668  1.000 49.55757 ? 297 ASN G HD21   1 
ATOM   10264 H  HD22   . ASN B 1 299 ? 160.11904 136.43394 84.19018  1.000 49.55757 ? 297 ASN G HD22   1 
ATOM   10265 N  N      . VAL B 1 300 ? 165.79572 138.14997 85.09824  1.000 48.01312 ? 298 VAL G N      1 
ATOM   10266 C  CA     . VAL B 1 300 ? 166.69249 138.46943 86.20249  1.000 48.01312 ? 298 VAL G CA     1 
ATOM   10267 C  C      . VAL B 1 300 ? 165.87669 138.88436 87.41731  1.000 48.01312 ? 298 VAL G C      1 
ATOM   10268 O  O      . VAL B 1 300 ? 164.79597 139.46949 87.28959  1.000 48.01312 ? 298 VAL G O      1 
ATOM   10269 C  CB     . VAL B 1 300 ? 167.67545 139.57894 85.79070  1.000 48.01312 ? 298 VAL G CB     1 
ATOM   10270 C  CG1    . VAL B 1 300 ? 168.56889 139.95274 86.95156  1.000 48.01312 ? 298 VAL G CG1    1 
ATOM   10271 C  CG2    . VAL B 1 300 ? 168.51028 139.13853 84.60447  1.000 48.01312 ? 298 VAL G CG2    1 
ATOM   10272 H  H      . VAL B 1 300 ? 165.65858 138.80667 84.56028  1.000 48.01312 ? 298 VAL G H      1 
ATOM   10273 H  HA     . VAL B 1 300 ? 167.20555 137.68014 86.43597  1.000 48.01312 ? 298 VAL G HA     1 
ATOM   10274 H  HB     . VAL B 1 300 ? 167.17304 140.36692 85.53025  1.000 48.01312 ? 298 VAL G HB     1 
ATOM   10275 H  HG11   . VAL B 1 300 ? 169.44769 140.17887 86.61014  1.000 48.01312 ? 298 VAL G HG11   1 
ATOM   10276 H  HG12   . VAL B 1 300 ? 168.63500 139.19937 87.55829  1.000 48.01312 ? 298 VAL G HG12   1 
ATOM   10277 H  HG13   . VAL B 1 300 ? 168.18679 140.71832 87.40865  1.000 48.01312 ? 298 VAL G HG13   1 
ATOM   10278 H  HG21   . VAL B 1 300 ? 167.96379 138.61670 83.99703  1.000 48.01312 ? 298 VAL G HG21   1 
ATOM   10279 H  HG22   . VAL B 1 300 ? 168.84607 139.92659 84.14975  1.000 48.01312 ? 298 VAL G HG22   1 
ATOM   10280 H  HG23   . VAL B 1 300 ? 169.25349 138.60391 84.92492  1.000 48.01312 ? 298 VAL G HG23   1 
ATOM   10281 N  N      . MET B 1 301 ? 166.39380 138.58225 88.60425  1.000 48.95060 ? 299 MET G N      1 
ATOM   10282 C  CA     . MET B 1 301 ? 165.76917 138.96091 89.86258  1.000 48.95060 ? 299 MET G CA     1 
ATOM   10283 C  C      . MET B 1 301 ? 166.77362 139.69939 90.73431  1.000 48.95060 ? 299 MET G C      1 
ATOM   10284 O  O      . MET B 1 301 ? 167.94483 139.31864 90.80492  1.000 48.95060 ? 299 MET G O      1 
ATOM   10285 C  CB     . MET B 1 301 ? 165.24734 137.73336 90.60772  1.000 48.95060 ? 299 MET G CB     1 
ATOM   10286 C  CG     . MET B 1 301 ? 163.96814 137.16925 90.03549  1.000 48.95060 ? 299 MET G CG     1 
ATOM   10287 S  SD     . MET B 1 301 ? 163.05252 136.20220 91.24050  1.000 48.95060 ? 299 MET G SD     1 
ATOM   10288 C  CE     . MET B 1 301 ? 164.31527 135.04195 91.74368  1.000 48.95060 ? 299 MET G CE     1 
ATOM   10289 H  H      . MET B 1 301 ? 167.12768 138.14587 88.70659  1.000 48.95060 ? 299 MET G H      1 
ATOM   10290 H  HA     . MET B 1 301 ? 165.01720 139.54634 89.68294  1.000 48.95060 ? 299 MET G HA     1 
ATOM   10291 H  HB2    . MET B 1 301 ? 165.92141 137.03669 90.57047  1.000 48.95060 ? 299 MET G HB2    1 
ATOM   10292 H  HB3    . MET B 1 301 ? 165.07730 137.97718 91.53097  1.000 48.95060 ? 299 MET G HB3    1 
ATOM   10293 H  HG2    . MET B 1 301 ? 163.40121 137.89945 89.74200  1.000 48.95060 ? 299 MET G HG2    1 
ATOM   10294 H  HG3    . MET B 1 301 ? 164.18322 136.59263 89.28588  1.000 48.95060 ? 299 MET G HG3    1 
ATOM   10295 H  HE1    . MET B 1 301 ? 164.75036 134.68731 90.95308  1.000 48.95060 ? 299 MET G HE1    1 
ATOM   10296 H  HE2    . MET B 1 301 ? 163.90067 134.32203 92.24357  1.000 48.95060 ? 299 MET G HE2    1 
ATOM   10297 H  HE3    . MET B 1 301 ? 164.96401 135.50193 92.29901  1.000 48.95060 ? 299 MET G HE3    1 
ATOM   10298 N  N      . SER B 1 302 ? 166.31212 140.75637 91.39685  1.000 47.72438 ? 300 SER G N      1 
ATOM   10299 C  CA     . SER B 1 302 ? 167.15909 141.50697 92.30904  1.000 47.72438 ? 300 SER G CA     1 
ATOM   10300 C  C      . SER B 1 302 ? 166.30312 142.06802 93.43112  1.000 47.72438 ? 300 SER G C      1 
ATOM   10301 O  O      . SER B 1 302 ? 165.07354 142.07171 93.35841  1.000 47.72438 ? 300 SER G O      1 
ATOM   10302 C  CB     . SER B 1 302 ? 167.90410 142.63670 91.59548  1.000 47.72438 ? 300 SER G CB     1 
ATOM   10303 O  OG     . SER B 1 302 ? 167.00331 143.52516 90.96616  1.000 47.72438 ? 300 SER G OG     1 
ATOM   10304 H  H      . SER B 1 302 ? 165.50945 141.05837 91.33313  1.000 47.72438 ? 300 SER G H      1 
ATOM   10305 H  HA     . SER B 1 302 ? 167.81597 140.91008 92.69888  1.000 47.72438 ? 300 SER G HA     1 
ATOM   10306 H  HB2    . SER B 1 302 ? 168.42619 143.12869 92.24766  1.000 47.72438 ? 300 SER G HB2    1 
ATOM   10307 H  HB3    . SER B 1 302 ? 168.49054 142.25188 90.92593  1.000 47.72438 ? 300 SER G HB3    1 
ATOM   10308 H  HG     . SER B 1 302 ? 166.50307 143.88052 91.53983  1.000 47.72438 ? 300 SER G HG     1 
ATOM   10309 N  N      . GLY B 1 303 ? 166.97055 142.53378 94.47262  1.000 46.38816 ? 301 GLY G N      1 
ATOM   10310 C  CA     . GLY B 1 303 ? 166.27894 143.09643 95.61861  1.000 46.38816 ? 301 GLY G CA     1 
ATOM   10311 C  C      . GLY B 1 303 ? 166.16539 142.11175 96.76170  1.000 46.38816 ? 301 GLY G C      1 
ATOM   10312 O  O      . GLY B 1 303 ? 166.19683 140.89656 96.58591  1.000 46.38816 ? 301 GLY G O      1 
ATOM   10313 H  H      . GLY B 1 303 ? 167.82794 142.53553 94.54142  1.000 46.38816 ? 301 GLY G H      1 
ATOM   10314 H  HA2    . GLY B 1 303 ? 166.76113 143.87667 95.93386  1.000 46.38816 ? 301 GLY G HA2    1 
ATOM   10315 H  HA3    . GLY B 1 303 ? 165.38583 143.37164 95.35950  1.000 46.38816 ? 301 GLY G HA3    1 
ATOM   10316 N  N      . GLY B 1 304 ? 166.02561 142.65847 97.96662  1.000 47.13123 ? 302 GLY G N      1 
ATOM   10317 C  CA     . GLY B 1 304 ? 165.94996 141.81525 99.14352  1.000 47.13123 ? 302 GLY G CA     1 
ATOM   10318 C  C      . GLY B 1 304 ? 164.73996 140.90588 99.15306  1.000 47.13123 ? 302 GLY G C      1 
ATOM   10319 O  O      . GLY B 1 304 ? 164.83425 139.74797 99.56173  1.000 47.13123 ? 302 GLY G O      1 
ATOM   10320 H  H      . GLY B 1 304 ? 165.97429 143.50247 98.12378  1.000 47.13123 ? 302 GLY G H      1 
ATOM   10321 H  HA2    . GLY B 1 304 ? 166.74584 141.26268 99.19382  1.000 47.13123 ? 302 GLY G HA2    1 
ATOM   10322 H  HA3    . GLY B 1 304 ? 165.91723 142.37413 99.93566  1.000 47.13123 ? 302 GLY G HA3    1 
ATOM   10323 N  N      . THR B 1 305 ? 163.59175 141.40729 98.70355  1.000 46.76634 ? 303 THR G N      1 
ATOM   10324 C  CA     . THR B 1 305 ? 162.36082 140.63188 98.76708  1.000 46.76634 ? 303 THR G CA     1 
ATOM   10325 C  C      . THR B 1 305 ? 162.40992 139.37461 97.91158  1.000 46.76634 ? 303 THR G C      1 
ATOM   10326 O  O      . THR B 1 305 ? 161.58505 138.47972 98.11420  1.000 46.76634 ? 303 THR G O      1 
ATOM   10327 C  CB     . THR B 1 305 ? 161.17838 141.50114 98.34338  1.000 46.76634 ? 303 THR G CB     1 
ATOM   10328 O  OG1    . THR B 1 305 ? 161.02040 142.57574 99.27503  1.000 46.76634 ? 303 THR G OG1    1 
ATOM   10329 C  CG2    . THR B 1 305 ? 159.89926 140.69282 98.30441  1.000 46.76634 ? 303 THR G CG2    1 
ATOM   10330 H  H      . THR B 1 305 ? 163.50070 142.19061 98.36044  1.000 46.76634 ? 303 THR G H      1 
ATOM   10331 H  HA     . THR B 1 305 ? 162.21255 140.35870 99.68603  1.000 46.76634 ? 303 THR G HA     1 
ATOM   10332 H  HB     . THR B 1 305 ? 161.34158 141.86159 97.45811  1.000 46.76634 ? 303 THR G HB     1 
ATOM   10333 H  HG1    . THR B 1 305 ? 161.72083 143.03876 99.30226  1.000 46.76634 ? 303 THR G HG1    1 
ATOM   10334 H  HG21   . THR B 1 305 ? 159.13344 141.28741 98.33326  1.000 46.76634 ? 303 THR G HG21   1 
ATOM   10335 H  HG22   . THR B 1 305 ? 159.85840 140.16932 97.48888  1.000 46.76634 ? 303 THR G HG22   1 
ATOM   10336 H  HG23   . THR B 1 305 ? 159.86107 140.09600 99.06763  1.000 46.76634 ? 303 THR G HG23   1 
ATOM   10337 N  N      . THR B 1 306 ? 163.34546 139.27711 96.97343  1.000 47.25887 ? 304 THR G N      1 
ATOM   10338 C  CA     . THR B 1 306 ? 163.52352 138.07182 96.17864  1.000 47.25887 ? 304 THR G CA     1 
ATOM   10339 C  C      . THR B 1 306 ? 164.47853 137.08213 96.82767  1.000 47.25887 ? 304 THR G C      1 
ATOM   10340 O  O      . THR B 1 306 ? 164.96257 136.17294 96.14877  1.000 47.25887 ? 304 THR G O      1 
ATOM   10341 C  CB     . THR B 1 306 ? 164.03988 138.42464 94.78503  1.000 47.25887 ? 304 THR G CB     1 
ATOM   10342 O  OG1    . THR B 1 306 ? 165.40266 138.85180 94.87781  1.000 47.25887 ? 304 THR G OG1    1 
ATOM   10343 C  CG2    . THR B 1 306 ? 163.20943 139.52790 94.16894  1.000 47.25887 ? 304 THR G CG2    1 
ATOM   10344 H  H      . THR B 1 306 ? 163.89787 139.90616 96.77660  1.000 47.25887 ? 304 THR G H      1 
ATOM   10345 H  HA     . THR B 1 306 ? 162.66497 137.63233 96.07556  1.000 47.25887 ? 304 THR G HA     1 
ATOM   10346 H  HB     . THR B 1 306 ? 163.98526 137.64297 94.21307  1.000 47.25887 ? 304 THR G HB     1 
ATOM   10347 H  HG1    . THR B 1 306 ? 165.45974 139.52238 95.38049  1.000 47.25887 ? 304 THR G HG1    1 
ATOM   10348 H  HG21   . THR B 1 306 ? 162.26678 139.31010 94.23646  1.000 47.25887 ? 304 THR G HG21   1 
ATOM   10349 H  HG22   . THR B 1 306 ? 163.44141 139.63435 93.23331  1.000 47.25887 ? 304 THR G HG22   1 
ATOM   10350 H  HG23   . THR B 1 306 ? 163.37328 140.36476 94.63115  1.000 47.25887 ? 304 THR G HG23   1 
ATOM   10351 N  N      . MET B 1 307 ? 164.77221 137.24328 98.11476  1.000 48.09863 ? 305 MET G N      1 
ATOM   10352 C  CA     . MET B 1 307 ? 165.71062 136.37049 98.80144  1.000 48.09863 ? 305 MET G CA     1 
ATOM   10353 C  C      . MET B 1 307 ? 165.03432 135.19386 99.48866  1.000 48.09863 ? 305 MET G C      1 
ATOM   10354 O  O      . MET B 1 307 ? 165.72752 134.37239 100.09523 1.000 48.09863 ? 305 MET G O      1 
ATOM   10355 C  CB     . MET B 1 307 ? 166.50850 137.16852 99.83611  1.000 48.09863 ? 305 MET G CB     1 
ATOM   10356 C  CG     . MET B 1 307 ? 167.58905 138.06571 99.24505  1.000 48.09863 ? 305 MET G CG     1 
ATOM   10357 S  SD     . MET B 1 307 ? 168.78430 137.21959 98.19555  1.000 48.09863 ? 305 MET G SD     1 
ATOM   10358 C  CE     . MET B 1 307 ? 169.33358 135.90508 99.27369  1.000 48.09863 ? 305 MET G CE     1 
ATOM   10359 H  H      . MET B 1 307 ? 164.43733 137.85624 98.61613  1.000 48.09863 ? 305 MET G H      1 
ATOM   10360 H  HA     . MET B 1 307 ? 166.33739 136.02038 98.15213  1.000 48.09863 ? 305 MET G HA     1 
ATOM   10361 H  HB2    . MET B 1 307 ? 165.89641 137.73218 100.33369 1.000 48.09863 ? 305 MET G HB2    1 
ATOM   10362 H  HB3    . MET B 1 307 ? 166.94045 136.54673 100.44226 1.000 48.09863 ? 305 MET G HB3    1 
ATOM   10363 H  HG2    . MET B 1 307 ? 167.16208 138.75155 98.70834  1.000 48.09863 ? 305 MET G HG2    1 
ATOM   10364 H  HG3    . MET B 1 307 ? 168.07969 138.47990 99.97205  1.000 48.09863 ? 305 MET G HG3    1 
ATOM   10365 H  HE1    . MET B 1 307 ? 170.06006 135.42767 98.84358  1.000 48.09863 ? 305 MET G HE1    1 
ATOM   10366 H  HE2    . MET B 1 307 ? 169.64014 136.29066 100.10918 1.000 48.09863 ? 305 MET G HE2    1 
ATOM   10367 H  HE3    . MET B 1 307 ? 168.59293 135.30147 99.43930  1.000 48.09863 ? 305 MET G HE3    1 
ATOM   10368 N  N      . TYR B 1 308 ? 163.71491 135.08866 99.41261  1.000 46.67019 ? 306 TYR G N      1 
ATOM   10369 C  CA     . TYR B 1 308 ? 163.03536 133.95951 100.02195 1.000 46.67019 ? 306 TYR G CA     1 
ATOM   10370 C  C      . TYR B 1 308 ? 163.47217 132.66537 99.34182  1.000 46.67019 ? 306 TYR G C      1 
ATOM   10371 O  O      . TYR B 1 308 ? 163.51364 132.59997 98.10874  1.000 46.67019 ? 306 TYR G O      1 
ATOM   10372 C  CB     . TYR B 1 308 ? 161.52214 134.10935 99.89560  1.000 46.67019 ? 306 TYR G CB     1 
ATOM   10373 C  CG     . TYR B 1 308 ? 160.94993 135.27631 100.64790 1.000 46.67019 ? 306 TYR G CG     1 
ATOM   10374 C  CD1    . TYR B 1 308 ? 160.72423 135.20254 102.00962 1.000 46.67019 ? 306 TYR G CD1    1 
ATOM   10375 C  CD2    . TYR B 1 308 ? 160.62758 136.45024 99.99466  1.000 46.67019 ? 306 TYR G CD2    1 
ATOM   10376 C  CE1    . TYR B 1 308 ? 160.19602 136.26447 102.69775 1.000 46.67019 ? 306 TYR G CE1    1 
ATOM   10377 C  CE2    . TYR B 1 308 ? 160.10285 137.51700 100.67468 1.000 46.67019 ? 306 TYR G CE2    1 
ATOM   10378 C  CZ     . TYR B 1 308 ? 159.88884 137.41975 102.02603 1.000 46.67019 ? 306 TYR G CZ     1 
ATOM   10379 O  OH     . TYR B 1 308 ? 159.36259 138.48528 102.71068 1.000 46.67019 ? 306 TYR G OH     1 
ATOM   10380 H  H      . TYR B 1 308 ? 163.19586 135.64979 99.01900  1.000 46.67019 ? 306 TYR G H      1 
ATOM   10381 H  HA     . TYR B 1 308 ? 163.26075 133.92961 100.96292 1.000 46.67019 ? 306 TYR G HA     1 
ATOM   10382 H  HB2    . TYR B 1 308 ? 161.29883 134.22488 98.95867  1.000 46.67019 ? 306 TYR G HB2    1 
ATOM   10383 H  HB3    . TYR B 1 308 ? 161.10071 133.30419 100.23466 1.000 46.67019 ? 306 TYR G HB3    1 
ATOM   10384 H  HD1    . TYR B 1 308 ? 160.93245 134.41967 102.46613 1.000 46.67019 ? 306 TYR G HD1    1 
ATOM   10385 H  HD2    . TYR B 1 308 ? 160.77186 136.51794 99.07850  1.000 46.67019 ? 306 TYR G HD2    1 
ATOM   10386 H  HE1    . TYR B 1 308 ? 160.05110 136.20311 103.61397 1.000 46.67019 ? 306 TYR G HE1    1 
ATOM   10387 H  HE2    . TYR B 1 308 ? 159.89162 138.30136 100.22312 1.000 46.67019 ? 306 TYR G HE2    1 
ATOM   10388 H  HH     . TYR B 1 308 ? 159.34336 138.31157 103.53158 1.000 46.67019 ? 306 TYR G HH     1 
ATOM   10389 N  N      . PRO B 1 309 ? 163.80708 131.62187 100.09738 1.000 46.77331 ? 307 PRO G N      1 
ATOM   10390 C  CA     . PRO B 1 309 ? 164.03324 130.32206 99.46061  1.000 46.77331 ? 307 PRO G CA     1 
ATOM   10391 C  C      . PRO B 1 309 ? 162.77418 129.84142 98.75775  1.000 46.77331 ? 307 PRO G C      1 
ATOM   10392 O  O      . PRO B 1 309 ? 161.66051 130.00547 99.25663  1.000 46.77331 ? 307 PRO G O      1 
ATOM   10393 C  CB     . PRO B 1 309 ? 164.42240 129.40765 100.62754 1.000 46.77331 ? 307 PRO G CB     1 
ATOM   10394 C  CG     . PRO B 1 309 ? 164.04368 130.13008 101.85737 1.000 46.77331 ? 307 PRO G CG     1 
ATOM   10395 C  CD     . PRO B 1 309 ? 164.07118 131.58091 101.54386 1.000 46.77331 ? 307 PRO G CD     1 
ATOM   10396 H  HA     . PRO B 1 309 ? 164.76521 130.37259 98.82579  1.000 46.77331 ? 307 PRO G HA     1 
ATOM   10397 H  HB2    . PRO B 1 309 ? 163.93523 128.57174 100.56046 1.000 46.77331 ? 307 PRO G HB2    1 
ATOM   10398 H  HB3    . PRO B 1 309 ? 165.37878 129.24683 100.60857 1.000 46.77331 ? 307 PRO G HB3    1 
ATOM   10399 H  HG2    . PRO B 1 309 ? 163.15188 129.86090 102.12546 1.000 46.77331 ? 307 PRO G HG2    1 
ATOM   10400 H  HG3    . PRO B 1 309 ? 164.68185 129.92564 102.55843 1.000 46.77331 ? 307 PRO G HG3    1 
ATOM   10401 H  HD2    . PRO B 1 309 ? 163.37017 132.03886 102.03262 1.000 46.77331 ? 307 PRO G HD2    1 
ATOM   10402 H  HD3    . PRO B 1 309 ? 164.94508 131.95325 101.73965 1.000 46.77331 ? 307 PRO G HD3    1 
ATOM   10403 N  N      . GLY B 1 310 ? 162.96208 129.24347 97.58411  1.000 49.31628 ? 308 GLY G N      1 
ATOM   10404 C  CA     . GLY B 1 310 ? 161.86230 128.76202 96.78075  1.000 49.31628 ? 308 GLY G CA     1 
ATOM   10405 C  C      . GLY B 1 310 ? 161.22453 129.79866 95.88377  1.000 49.31628 ? 308 GLY G C      1 
ATOM   10406 O  O      . GLY B 1 310 ? 160.31483 129.45519 95.12040  1.000 49.31628 ? 308 GLY G O      1 
ATOM   10407 H  H      . GLY B 1 310 ? 163.73456 129.10646 97.23161  1.000 49.31628 ? 308 GLY G H      1 
ATOM   10408 H  HA2    . GLY B 1 310 ? 162.17767 128.03627 96.21979  1.000 49.31628 ? 308 GLY G HA2    1 
ATOM   10409 H  HA3    . GLY B 1 310 ? 161.17431 128.41085 97.36719  1.000 49.31628 ? 308 GLY G HA3    1 
ATOM   10410 N  N      . ILE B 1 311 ? 161.66932 131.05393 95.94761  1.000 48.41527 ? 309 ILE G N      1 
ATOM   10411 C  CA     . ILE B 1 311 ? 161.07211 132.09858 95.12114  1.000 48.41527 ? 309 ILE G CA     1 
ATOM   10412 C  C      . ILE B 1 311 ? 161.34022 131.83104 93.64585  1.000 48.41527 ? 309 ILE G C      1 
ATOM   10413 O  O      . ILE B 1 311 ? 160.44587 131.96548 92.80276  1.000 48.41527 ? 309 ILE G O      1 
ATOM   10414 C  CB     . ILE B 1 311 ? 161.59926 133.47870 95.55605  1.000 48.41527 ? 309 ILE G CB     1 
ATOM   10415 C  CG1    . ILE B 1 311 ? 160.82697 134.60175 94.86460  1.000 48.41527 ? 309 ILE G CG1    1 
ATOM   10416 C  CG2    . ILE B 1 311 ? 163.07883 133.60502 95.25498  1.000 48.41527 ? 309 ILE G CG2    1 
ATOM   10417 C  CD1    . ILE B 1 311 ? 159.48030 134.87108 95.47368  1.000 48.41527 ? 309 ILE G CD1    1 
ATOM   10418 H  H      . ILE B 1 311 ? 162.30745 131.32342 96.45668  1.000 48.41527 ? 309 ILE G H      1 
ATOM   10419 H  HA     . ILE B 1 311 ? 160.11115 132.09156 95.25416  1.000 48.41527 ? 309 ILE G HA     1 
ATOM   10420 H  HB     . ILE B 1 311 ? 161.47349 133.56586 96.51390  1.000 48.41527 ? 309 ILE G HB     1 
ATOM   10421 H  HG12   . ILE B 1 311 ? 161.34681 135.41851 94.92597  1.000 48.41527 ? 309 ILE G HG12   1 
ATOM   10422 H  HG13   . ILE B 1 311 ? 160.69051 134.37184 93.93278  1.000 48.41527 ? 309 ILE G HG13   1 
ATOM   10423 H  HG21   . ILE B 1 311 ? 163.43805 134.34682 95.76516  1.000 48.41527 ? 309 ILE G HG21   1 
ATOM   10424 H  HG22   . ILE B 1 311 ? 163.19653 133.76978 94.30702  1.000 48.41527 ? 309 ILE G HG22   1 
ATOM   10425 H  HG23   . ILE B 1 311 ? 163.52804 132.78406 95.50847  1.000 48.41527 ? 309 ILE G HG23   1 
ATOM   10426 H  HD11   . ILE B 1 311 ? 159.06897 135.61760 95.01083  1.000 48.41527 ? 309 ILE G HD11   1 
ATOM   10427 H  HD12   . ILE B 1 311 ? 158.92749 134.07940 95.38149  1.000 48.41527 ? 309 ILE G HD12   1 
ATOM   10428 H  HD13   . ILE B 1 311 ? 159.59660 135.08663 96.41215  1.000 48.41527 ? 309 ILE G HD13   1 
ATOM   10429 N  N      . ALA B 1 312 ? 162.57394 131.45095 93.30870  1.000 49.92848 ? 310 ALA G N      1 
ATOM   10430 C  CA     . ALA B 1 312 ? 162.92030 131.22305 91.91061  1.000 49.92848 ? 310 ALA G CA     1 
ATOM   10431 C  C      . ALA B 1 312 ? 162.14806 130.04633 91.33180  1.000 49.92848 ? 310 ALA G C      1 
ATOM   10432 O  O      . ALA B 1 312 ? 161.66671 130.11247 90.19580  1.000 49.92848 ? 310 ALA G O      1 
ATOM   10433 C  CB     . ALA B 1 312 ? 164.42254 130.99204 91.77599  1.000 49.92848 ? 310 ALA G CB     1 
ATOM   10434 H  H      . ALA B 1 312 ? 163.21794 131.32036 93.86322  1.000 49.92848 ? 310 ALA G H      1 
ATOM   10435 H  HA     . ALA B 1 312 ? 162.69146 132.01309 91.39637  1.000 49.92848 ? 310 ALA G HA     1 
ATOM   10436 H  HB1    . ALA B 1 312 ? 164.89253 131.77577 92.10107  1.000 49.92848 ? 310 ALA G HB1    1 
ATOM   10437 H  HB2    . ALA B 1 312 ? 164.63597 130.84136 90.84184  1.000 49.92848 ? 310 ALA G HB2    1 
ATOM   10438 H  HB3    . ALA B 1 312 ? 164.67070 130.21548 92.30157  1.000 49.92848 ? 310 ALA G HB3    1 
ATOM   10439 N  N      . ASP B 1 313 ? 162.02792 128.95664 92.08949  1.000 49.93018 ? 311 ASP G N      1 
ATOM   10440 C  CA     . ASP B 1 313 ? 161.29453 127.79639 91.59766  1.000 49.93018 ? 311 ASP G CA     1 
ATOM   10441 C  C      . ASP B 1 313 ? 159.82980 128.13540 91.36407  1.000 49.93018 ? 311 ASP G C      1 
ATOM   10442 O  O      . ASP B 1 313 ? 159.24852 127.75530 90.34205  1.000 49.93018 ? 311 ASP G O      1 
ATOM   10443 C  CB     . ASP B 1 313 ? 161.42304 126.64179 92.58698  1.000 49.93018 ? 311 ASP G CB     1 
ATOM   10444 C  CG     . ASP B 1 313 ? 162.85475 126.21447 92.79609  1.000 49.93018 ? 311 ASP G CG     1 
ATOM   10445 O  OD1    . ASP B 1 313 ? 163.69780 126.51863 91.92870  1.000 49.93018 ? 311 ASP G OD1    1 
ATOM   10446 O  OD2    . ASP B 1 313 ? 163.13815 125.57529 93.82962  1.000 49.93018 ? 311 ASP G OD2    1 
ATOM   10447 H  H      . ASP B 1 313 ? 162.35644 128.86614 92.87900  1.000 49.93018 ? 311 ASP G H      1 
ATOM   10448 H  HA     . ASP B 1 313 ? 161.67697 127.51403 90.75219  1.000 49.93018 ? 311 ASP G HA     1 
ATOM   10449 H  HB2    . ASP B 1 313 ? 161.06422 126.91842 93.44479  1.000 49.93018 ? 311 ASP G HB2    1 
ATOM   10450 H  HB3    . ASP B 1 313 ? 160.92796 125.87879 92.24979  1.000 49.93018 ? 311 ASP G HB3    1 
ATOM   10451 N  N      . ARG B 1 314 ? 159.21423 128.84680 92.30766  1.000 48.38716 ? 312 ARG G N      1 
ATOM   10452 C  CA     . ARG B 1 314 ? 157.81644 129.22852 92.15319  1.000 48.38716 ? 312 ARG G CA     1 
ATOM   10453 C  C      . ARG B 1 314 ? 157.63590 130.14160 90.94880  1.000 48.38716 ? 312 ARG G C      1 
ATOM   10454 O  O      . ARG B 1 314 ? 156.68350 129.98954 90.17533  1.000 48.38716 ? 312 ARG G O      1 
ATOM   10455 C  CB     . ARG B 1 314 ? 157.32427 129.90776 93.43012  1.000 48.38716 ? 312 ARG G CB     1 
ATOM   10456 C  CG     . ARG B 1 314 ? 155.87420 130.35340 93.39895  1.000 48.38716 ? 312 ARG G CG     1 
ATOM   10457 C  CD     . ARG B 1 314 ? 154.92828 129.18241 93.26804  1.000 48.38716 ? 312 ARG G CD     1 
ATOM   10458 N  NE     . ARG B 1 314 ? 153.53495 129.60683 93.29112  1.000 48.38716 ? 312 ARG G NE     1 
ATOM   10459 C  CZ     . ARG B 1 314 ? 152.86477 129.92625 94.38904  1.000 48.38716 ? 312 ARG G CZ     1 
ATOM   10460 N  NH1    . ARG B 1 314 ? 153.43056 129.88175 95.58263  1.000 48.38716 ? 312 ARG G NH1    1 
ATOM   10461 N  NH2    . ARG B 1 314 ? 151.59364 130.30058 94.28650  1.000 48.38716 ? 312 ARG G NH2    1 
ATOM   10462 H  H      . ARG B 1 314 ? 159.58024 129.11683 93.03739  1.000 48.38716 ? 312 ARG G H      1 
ATOM   10463 H  HA     . ARG B 1 314 ? 157.28571 128.42995 92.00912  1.000 48.38716 ? 312 ARG G HA     1 
ATOM   10464 H  HB2    . ARG B 1 314 ? 157.42412 129.28666 94.16849  1.000 48.38716 ? 312 ARG G HB2    1 
ATOM   10465 H  HB3    . ARG B 1 314 ? 157.86813 130.69478 93.59032  1.000 48.38716 ? 312 ARG G HB3    1 
ATOM   10466 H  HG2    . ARG B 1 314 ? 155.66703 130.81550 94.22634  1.000 48.38716 ? 312 ARG G HG2    1 
ATOM   10467 H  HG3    . ARG B 1 314 ? 155.73247 130.94452 92.64352  1.000 48.38716 ? 312 ARG G HG3    1 
ATOM   10468 H  HD2    . ARG B 1 314 ? 155.09021 128.73329 92.42390  1.000 48.38716 ? 312 ARG G HD2    1 
ATOM   10469 H  HD3    . ARG B 1 314 ? 155.07286 128.56966 94.00579  1.000 48.38716 ? 312 ARG G HD3    1 
ATOM   10470 H  HE     . ARG B 1 314 ? 153.13248 129.69839 92.53666  1.000 48.38716 ? 312 ARG G HE     1 
ATOM   10471 H  HH11   . ARG B 1 314 ? 154.25210 129.64155 95.66356  1.000 48.38716 ? 312 ARG G HH11   1 
ATOM   10472 H  HH12   . ARG B 1 314 ? 152.97514 130.09370 96.28079  1.000 48.38716 ? 312 ARG G HH12   1 
ATOM   10473 H  HH21   . ARG B 1 314 ? 151.21588 130.33286 93.51459  1.000 48.38716 ? 312 ARG G HH21   1 
ATOM   10474 H  HH22   . ARG B 1 314 ? 151.14867 130.51003 94.99212  1.000 48.38716 ? 312 ARG G HH22   1 
ATOM   10475 N  N      . MET B 1 315 ? 158.54475 131.10221 90.77353  1.000 50.16209 ? 313 MET G N      1 
ATOM   10476 C  CA     . MET B 1 315 ? 158.45464 131.99923 89.62790  1.000 50.16209 ? 313 MET G CA     1 
ATOM   10477 C  C      . MET B 1 315 ? 158.56807 131.22692 88.32316  1.000 50.16209 ? 313 MET G C      1 
ATOM   10478 O  O      . MET B 1 315 ? 157.79511 131.45206 87.38660  1.000 50.16209 ? 313 MET G O      1 
ATOM   10479 C  CB     . MET B 1 315 ? 159.54283 133.06621 89.71111  1.000 50.16209 ? 313 MET G CB     1 
ATOM   10480 C  CG     . MET B 1 315 ? 159.18280 134.24767 90.58541  1.000 50.16209 ? 313 MET G CG     1 
ATOM   10481 S  SD     . MET B 1 315 ? 157.85208 135.24243 89.89127  1.000 50.16209 ? 313 MET G SD     1 
ATOM   10482 C  CE     . MET B 1 315 ? 158.65939 135.92447 88.45105  1.000 50.16209 ? 313 MET G CE     1 
ATOM   10483 H  H      . MET B 1 315 ? 159.21149 131.25152 91.29573  1.000 50.16209 ? 313 MET G H      1 
ATOM   10484 H  HA     . MET B 1 315 ? 157.59490 132.44705 89.65043  1.000 50.16209 ? 313 MET G HA     1 
ATOM   10485 H  HB2    . MET B 1 315 ? 160.34600 132.66361 90.07656  1.000 50.16209 ? 313 MET G HB2    1 
ATOM   10486 H  HB3    . MET B 1 315 ? 159.72243 133.39914 88.81823  1.000 50.16209 ? 313 MET G HB3    1 
ATOM   10487 H  HG2    . MET B 1 315 ? 158.89431 133.92292 91.45279  1.000 50.16209 ? 313 MET G HG2    1 
ATOM   10488 H  HG3    . MET B 1 315 ? 159.96222 134.81605 90.68517  1.000 50.16209 ? 313 MET G HG3    1 
ATOM   10489 H  HE1    . MET B 1 315 ? 158.78830 135.22064 87.79621  1.000 50.16209 ? 313 MET G HE1    1 
ATOM   10490 H  HE2    . MET B 1 315 ? 158.09914 136.62383 88.07995  1.000 50.16209 ? 313 MET G HE2    1 
ATOM   10491 H  HE3    . MET B 1 315 ? 159.51646 136.29371 88.71565  1.000 50.16209 ? 313 MET G HE3    1 
ATOM   10492 N  N      . GLN B 1 316 ? 159.53139 130.30928 88.24037  1.000 50.90063 ? 314 GLN G N      1 
ATOM   10493 C  CA     . GLN B 1 316 ? 159.68784 129.52404 87.02271  1.000 50.90063 ? 314 GLN G CA     1 
ATOM   10494 C  C      . GLN B 1 316 ? 158.44755 128.69136 86.74567  1.000 50.90063 ? 314 GLN G C      1 
ATOM   10495 O  O      . GLN B 1 316 ? 157.97354 128.63120 85.60747  1.000 50.90063 ? 314 GLN G O      1 
ATOM   10496 C  CB     . GLN B 1 316 ? 160.91188 128.62191 87.12885  1.000 50.90063 ? 314 GLN G CB     1 
ATOM   10497 C  CG     . GLN B 1 316 ? 161.17111 127.82461 85.87229  1.000 50.90063 ? 314 GLN G CG     1 
ATOM   10498 C  CD     . GLN B 1 316 ? 162.60733 127.38796 85.75059  1.000 50.90063 ? 314 GLN G CD     1 
ATOM   10499 O  OE1    . GLN B 1 316 ? 163.52597 128.19936 85.85321  1.000 50.90063 ? 314 GLN G OE1    1 
ATOM   10500 N  NE2    . GLN B 1 316 ? 162.81383 126.09722 85.52703  1.000 50.90063 ? 314 GLN G NE2    1 
ATOM   10501 H  H      . GLN B 1 316 ? 160.09645 130.12750 88.86288  1.000 50.90063 ? 314 GLN G H      1 
ATOM   10502 H  HA     . GLN B 1 316 ? 159.82057 130.12462 86.27268  1.000 50.90063 ? 314 GLN G HA     1 
ATOM   10503 H  HB2    . GLN B 1 316 ? 161.69302 129.16952 87.30259  1.000 50.90063 ? 314 GLN G HB2    1 
ATOM   10504 H  HB3    . GLN B 1 316 ? 160.77840 127.99565 87.85788  1.000 50.90063 ? 314 GLN G HB3    1 
ATOM   10505 H  HG2    . GLN B 1 316 ? 160.61511 127.03015 85.88107  1.000 50.90063 ? 314 GLN G HG2    1 
ATOM   10506 H  HG3    . GLN B 1 316 ? 160.95767 128.37173 85.10019  1.000 50.90063 ? 314 GLN G HG3    1 
ATOM   10507 H  HE21   . GLN B 1 316 ? 162.14588 125.55959 85.46047  1.000 50.90063 ? 314 GLN G HE21   1 
ATOM   10508 H  HE22   . GLN B 1 316 ? 163.61623 125.79752 85.44921  1.000 50.90063 ? 314 GLN G HE22   1 
ATOM   10509 N  N      . LYS B 1 317 ? 157.90563 128.04211 87.77433  1.000 50.09417 ? 315 LYS G N      1 
ATOM   10510 C  CA     . LYS B 1 317 ? 156.71489 127.22296 87.58684  1.000 50.09417 ? 315 LYS G CA     1 
ATOM   10511 C  C      . LYS B 1 317 ? 155.54755 128.06327 87.08683  1.000 50.09417 ? 315 LYS G C      1 
ATOM   10512 O  O      . LYS B 1 317 ? 154.84862 127.68013 86.14059  1.000 50.09417 ? 315 LYS G O      1 
ATOM   10513 C  CB     . LYS B 1 317 ? 156.36504 126.53083 88.90268  1.000 50.09417 ? 315 LYS G CB     1 
ATOM   10514 C  CG     . LYS B 1 317 ? 155.04988 125.78452 88.90263  1.000 50.09417 ? 315 LYS G CG     1 
ATOM   10515 C  CD     . LYS B 1 317 ? 154.89555 124.98457 90.17889  1.000 50.09417 ? 315 LYS G CD     1 
ATOM   10516 C  CE     . LYS B 1 317 ? 153.49981 124.41449 90.31640  1.000 50.09417 ? 315 LYS G CE     1 
ATOM   10517 N  NZ     . LYS B 1 317 ? 152.53390 125.43547 90.79500  1.000 50.09417 ? 315 LYS G NZ     1 
ATOM   10518 H  H      . LYS B 1 317 ? 158.20498 128.06017 88.58019  1.000 50.09417 ? 315 LYS G H      1 
ATOM   10519 H  HA     . LYS B 1 317 ? 156.89984 126.53895 86.92417  1.000 50.09417 ? 315 LYS G HA     1 
ATOM   10520 H  HB2    . LYS B 1 317 ? 157.06473 125.89143 89.10959  1.000 50.09417 ? 315 LYS G HB2    1 
ATOM   10521 H  HB3    . LYS B 1 317 ? 156.32097 127.20215 89.60149  1.000 50.09417 ? 315 LYS G HB3    1 
ATOM   10522 H  HG2    . LYS B 1 317 ? 154.31673 126.41742 88.84996  1.000 50.09417 ? 315 LYS G HG2    1 
ATOM   10523 H  HG3    . LYS B 1 317 ? 155.02454 125.17286 88.15019  1.000 50.09417 ? 315 LYS G HG3    1 
ATOM   10524 H  HD2    . LYS B 1 317 ? 155.52564 124.24689 90.17122  1.000 50.09417 ? 315 LYS G HD2    1 
ATOM   10525 H  HD3    . LYS B 1 317 ? 155.06398 125.56173 90.94007  1.000 50.09417 ? 315 LYS G HD3    1 
ATOM   10526 H  HE2    . LYS B 1 317 ? 153.19908 124.09408 89.45167  1.000 50.09417 ? 315 LYS G HE2    1 
ATOM   10527 H  HE3    . LYS B 1 317 ? 153.51424 123.68636 90.95716  1.000 50.09417 ? 315 LYS G HE3    1 
ATOM   10528 H  HZ1    . LYS B 1 317 ? 151.72735 125.07038 90.88656  1.000 50.09417 ? 315 LYS G HZ1    1 
ATOM   10529 H  HZ2    . LYS B 1 317 ? 152.79703 125.75712 91.58207  1.000 50.09417 ? 315 LYS G HZ2    1 
ATOM   10530 H  HZ3    . LYS B 1 317 ? 152.48413 126.10464 90.21084  1.000 50.09417 ? 315 LYS G HZ3    1 
ATOM   10531 N  N      . GLU B 1 318 ? 155.33143 129.22730 87.70032  1.000 49.84092 ? 316 GLU G N      1 
ATOM   10532 C  CA     . GLU B 1 318 ? 154.20404 130.06619 87.31125  1.000 49.84092 ? 316 GLU G CA     1 
ATOM   10533 C  C      . GLU B 1 318 ? 154.36690 130.58583 85.88903  1.000 49.84092 ? 316 GLU G C      1 
ATOM   10534 O  O      . GLU B 1 318 ? 153.42063 130.55411 85.09285  1.000 49.84092 ? 316 GLU G O      1 
ATOM   10535 C  CB     . GLU B 1 318 ? 154.05735 131.22525 88.29221  1.000 49.84092 ? 316 GLU G CB     1 
ATOM   10536 C  CG     . GLU B 1 318 ? 153.72549 130.79338 89.70548  1.000 49.84092 ? 316 GLU G CG     1 
ATOM   10537 C  CD     . GLU B 1 318 ? 152.26241 130.45652 89.87874  1.000 49.84092 ? 316 GLU G CD     1 
ATOM   10538 O  OE1    . GLU B 1 318 ? 151.60156 130.14236 88.86798  1.000 49.84092 ? 316 GLU G OE1    1 
ATOM   10539 O  OE2    . GLU B 1 318 ? 151.77025 130.50758 91.02384  1.000 49.84092 ? 316 GLU G OE2    1 
ATOM   10540 H  H      . GLU B 1 318 ? 155.81560 129.54830 88.33458  1.000 49.84092 ? 316 GLU G H      1 
ATOM   10541 H  HA     . GLU B 1 318 ? 153.39217 129.53722 87.34449  1.000 49.84092 ? 316 GLU G HA     1 
ATOM   10542 H  HB2    . GLU B 1 318 ? 154.89174 131.71902 88.32059  1.000 49.84092 ? 316 GLU G HB2    1 
ATOM   10543 H  HB3    . GLU B 1 318 ? 153.34366 131.80305 87.98330  1.000 49.84092 ? 316 GLU G HB3    1 
ATOM   10544 H  HG2    . GLU B 1 318 ? 154.24292 130.00407 89.92844  1.000 49.84092 ? 316 GLU G HG2    1 
ATOM   10545 H  HG3    . GLU B 1 318 ? 153.94151 131.51620 90.31539  1.000 49.84092 ? 316 GLU G HG3    1 
ATOM   10546 N  N      . ILE B 1 319 ? 155.56215 131.06887 85.54571  1.000 50.01674 ? 317 ILE G N      1 
ATOM   10547 C  CA     . ILE B 1 319 ? 155.77113 131.59989 84.20395  1.000 50.01674 ? 317 ILE G CA     1 
ATOM   10548 C  C      . ILE B 1 319 ? 155.65601 130.49525 83.16851  1.000 50.01674 ? 317 ILE G C      1 
ATOM   10549 O  O      . ILE B 1 319 ? 155.14131 130.72017 82.06804  1.000 50.01674 ? 317 ILE G O      1 
ATOM   10550 C  CB     . ILE B 1 319 ? 157.12908 132.31875 84.11238  1.000 50.01674 ? 317 ILE G CB     1 
ATOM   10551 C  CG1    . ILE B 1 319 ? 157.20142 133.46640 85.11998  1.000 50.01674 ? 317 ILE G CG1    1 
ATOM   10552 C  CG2    . ILE B 1 319 ? 157.34311 132.85458 82.71392  1.000 50.01674 ? 317 ILE G CG2    1 
ATOM   10553 C  CD1    . ILE B 1 319 ? 156.21229 134.56975 84.87388  1.000 50.01674 ? 317 ILE G CD1    1 
ATOM   10554 H  H      . ILE B 1 319 ? 156.25173 131.09769 86.05888  1.000 50.01674 ? 317 ILE G H      1 
ATOM   10555 H  HA     . ILE B 1 319 ? 155.07237 132.24188 84.01069  1.000 50.01674 ? 317 ILE G HA     1 
ATOM   10556 H  HB     . ILE B 1 319 ? 157.83313 131.68242 84.31345  1.000 50.01674 ? 317 ILE G HB     1 
ATOM   10557 H  HG12   . ILE B 1 319 ? 157.02806 133.11989 86.00673  1.000 50.01674 ? 317 ILE G HG12   1 
ATOM   10558 H  HG13   . ILE B 1 319 ? 158.09034 133.85347 85.08790  1.000 50.01674 ? 317 ILE G HG13   1 
ATOM   10559 H  HG21   . ILE B 1 319 ? 156.52602 133.27977 82.41019  1.000 50.01674 ? 317 ILE G HG21   1 
ATOM   10560 H  HG22   . ILE B 1 319 ? 157.57345 132.11954 82.12458  1.000 50.01674 ? 317 ILE G HG22   1 
ATOM   10561 H  HG23   . ILE B 1 319 ? 158.06670 133.50030 82.73245  1.000 50.01674 ? 317 ILE G HG23   1 
ATOM   10562 H  HD11   . ILE B 1 319 ? 155.32939 134.19772 84.73466  1.000 50.01674 ? 317 ILE G HD11   1 
ATOM   10563 H  HD12   . ILE B 1 319 ? 156.48700 135.07311 84.09180  1.000 50.01674 ? 317 ILE G HD12   1 
ATOM   10564 H  HD13   . ILE B 1 319 ? 156.19900 135.14675 85.65199  1.000 50.01674 ? 317 ILE G HD13   1 
ATOM   10565 N  N      . THR B 1 320 ? 156.12747 129.28973 83.48965  1.000 50.59419 ? 318 THR G N      1 
ATOM   10566 C  CA     . THR B 1 320 ? 155.91843 128.16432 82.59032  1.000 50.59419 ? 318 THR G CA     1 
ATOM   10567 C  C      . THR B 1 320 ? 154.43778 127.88953 82.39890  1.000 50.59419 ? 318 THR G C      1 
ATOM   10568 O  O      . THR B 1 320 ? 153.99863 127.60409 81.28063  1.000 50.59419 ? 318 THR G O      1 
ATOM   10569 C  CB     . THR B 1 320 ? 156.62048 126.92099 83.13242  1.000 50.59419 ? 318 THR G CB     1 
ATOM   10570 O  OG1    . THR B 1 320 ? 158.02910 127.16419 83.21932  1.000 50.59419 ? 318 THR G OG1    1 
ATOM   10571 C  CG2    . THR B 1 320 ? 156.36934 125.72756 82.22973  1.000 50.59419 ? 318 THR G CG2    1 
ATOM   10572 H  H      . THR B 1 320 ? 156.56189 129.10275 84.20780  1.000 50.59419 ? 318 THR G H      1 
ATOM   10573 H  HA     . THR B 1 320 ? 156.29879 128.37295 81.72339  1.000 50.59419 ? 318 THR G HA     1 
ATOM   10574 H  HB     . THR B 1 320 ? 156.27413 126.71495 84.01497  1.000 50.59419 ? 318 THR G HB     1 
ATOM   10575 H  HG1    . THR B 1 320 ? 158.17774 127.80693 83.73930  1.000 50.59419 ? 318 THR G HG1    1 
ATOM   10576 H  HG21   . THR B 1 320 ? 157.00036 125.02008 82.43506  1.000 50.59419 ? 318 THR G HG21   1 
ATOM   10577 H  HG22   . THR B 1 320 ? 156.47836 125.98650 81.30138  1.000 50.59419 ? 318 THR G HG22   1 
ATOM   10578 H  HG23   . THR B 1 320 ? 155.46835 125.39280 82.35956  1.000 50.59419 ? 318 THR G HG23   1 
ATOM   10579 N  N      . ALA B 1 321 ? 153.65456 127.96824 83.47209  1.000 49.47447 ? 319 ALA G N      1 
ATOM   10580 C  CA     . ALA B 1 321 ? 152.21388 127.81303 83.34738  1.000 49.47447 ? 319 ALA G CA     1 
ATOM   10581 C  C      . ALA B 1 321 ? 151.59232 128.87584 82.45518  1.000 49.47447 ? 319 ALA G C      1 
ATOM   10582 O  O      . ALA B 1 321 ? 150.65316 128.57106 81.71392  1.000 49.47447 ? 319 ALA G O      1 
ATOM   10583 C  CB     . ALA B 1 321 ? 151.55666 127.85912 84.72593  1.000 49.47447 ? 319 ALA G CB     1 
ATOM   10584 H  H      . ALA B 1 321 ? 153.93126 128.10960 84.27406  1.000 49.47447 ? 319 ALA G H      1 
ATOM   10585 H  HA     . ALA B 1 321 ? 152.02472 126.94644 82.95495  1.000 49.47447 ? 319 ALA G HA     1 
ATOM   10586 H  HB1    . ALA B 1 321 ? 151.91712 127.14278 85.27142  1.000 49.47447 ? 319 ALA G HB1    1 
ATOM   10587 H  HB2    . ALA B 1 321 ? 150.59881 127.74629 84.62208  1.000 49.47447 ? 319 ALA G HB2    1 
ATOM   10588 H  HB3    . ALA B 1 321 ? 151.74671 128.71667 85.13707  1.000 49.47447 ? 319 ALA G HB3    1 
ATOM   10589 N  N      . LEU B 1 322 ? 152.08689 130.11078 82.51182  1.000 49.21684 ? 320 LEU G N      1 
ATOM   10590 C  CA     . LEU B 1 322 ? 151.52325 131.19056 81.70944  1.000 49.21684 ? 320 LEU G CA     1 
ATOM   10591 C  C      . LEU B 1 322 ? 152.06221 131.20830 80.28537  1.000 49.21684 ? 320 LEU G C      1 
ATOM   10592 O  O      . LEU B 1 322 ? 151.28611 131.33468 79.33386  1.000 49.21684 ? 320 LEU G O      1 
ATOM   10593 C  CB     . LEU B 1 322 ? 151.80487 132.53857 82.37364  1.000 49.21684 ? 320 LEU G CB     1 
ATOM   10594 C  CG     . LEU B 1 322 ? 151.06537 132.79941 83.68256  1.000 49.21684 ? 320 LEU G CG     1 
ATOM   10595 C  CD1    . LEU B 1 322 ? 151.64430 134.00993 84.37755  1.000 49.21684 ? 320 LEU G CD1    1 
ATOM   10596 C  CD2    . LEU B 1 322 ? 149.58635 132.98893 83.42610  1.000 49.21684 ? 320 LEU G CD2    1 
ATOM   10597 H  H      . LEU B 1 322 ? 152.74936 130.34755 83.00619  1.000 49.21684 ? 320 LEU G H      1 
ATOM   10598 H  HA     . LEU B 1 322 ? 150.56180 131.07439 81.65989  1.000 49.21684 ? 320 LEU G HA     1 
ATOM   10599 H  HB2    . LEU B 1 322 ? 152.75511 132.59517 82.56063  1.000 49.21684 ? 320 LEU G HB2    1 
ATOM   10600 H  HB3    . LEU B 1 322 ? 151.55476 133.24211 81.75481  1.000 49.21684 ? 320 LEU G HB3    1 
ATOM   10601 H  HG     . LEU B 1 322 ? 151.17488 132.03487 84.26907  1.000 49.21684 ? 320 LEU G HG     1 
ATOM   10602 H  HD11   . LEU B 1 322 ? 151.17775 134.14503 85.21725  1.000 49.21684 ? 320 LEU G HD11   1 
ATOM   10603 H  HD12   . LEU B 1 322 ? 152.58777 133.85707 84.54350  1.000 49.21684 ? 320 LEU G HD12   1 
ATOM   10604 H  HD13   . LEU B 1 322 ? 151.53011 134.78579 83.80655  1.000 49.21684 ? 320 LEU G HD13   1 
ATOM   10605 H  HD21   . LEU B 1 322 ? 149.15266 133.25157 84.25261  1.000 49.21684 ? 320 LEU G HD21   1 
ATOM   10606 H  HD22   . LEU B 1 322 ? 149.46972 133.68161 82.75693  1.000 49.21684 ? 320 LEU G HD22   1 
ATOM   10607 H  HD23   . LEU B 1 322 ? 149.21096 132.15386 83.10566  1.000 49.21684 ? 320 LEU G HD23   1 
ATOM   10608 N  N      . ALA B 1 323 ? 153.37512 131.08963 80.11980  1.000 51.74979 ? 321 ALA G N      1 
ATOM   10609 C  CA     . ALA B 1 323 ? 153.97665 131.20789 78.80382  1.000 51.74979 ? 321 ALA G CA     1 
ATOM   10610 C  C      . ALA B 1 323 ? 153.67488 129.97097 77.95985  1.000 51.74979 ? 321 ALA G C      1 
ATOM   10611 O  O      . ALA B 1 323 ? 153.40834 128.89318 78.49583  1.000 51.74979 ? 321 ALA G O      1 
ATOM   10612 C  CB     . ALA B 1 323 ? 155.48404 131.39260 78.92675  1.000 51.74979 ? 321 ALA G CB     1 
ATOM   10613 H  H      . ALA B 1 323 ? 153.93648 130.93966 80.75381  1.000 51.74979 ? 321 ALA G H      1 
ATOM   10614 H  HA     . ALA B 1 323 ? 153.60821 131.98600 78.35736  1.000 51.74979 ? 321 ALA G HA     1 
ATOM   10615 H  HB1    . ALA B 1 323 ? 155.66304 132.22072 79.39928  1.000 51.74979 ? 321 ALA G HB1    1 
ATOM   10616 H  HB2    . ALA B 1 323 ? 155.87846 131.42430 78.04248  1.000 51.74979 ? 321 ALA G HB2    1 
ATOM   10617 H  HB3    . ALA B 1 323 ? 155.84812 130.64310 79.42193  1.000 51.74979 ? 321 ALA G HB3    1 
ATOM   10618 N  N      . PRO B 1 324 ? 153.71692 130.09719 76.63619  1.000 55.38014 ? 322 PRO G N      1 
ATOM   10619 C  CA     . PRO B 1 324 ? 153.44424 128.94153 75.78085  1.000 55.38014 ? 322 PRO G CA     1 
ATOM   10620 C  C      . PRO B 1 324 ? 154.54475 127.90066 75.88373  1.000 55.38014 ? 322 PRO G C      1 
ATOM   10621 O  O      . PRO B 1 324 ? 155.68231 128.18665 76.25975  1.000 55.38014 ? 322 PRO G O      1 
ATOM   10622 C  CB     . PRO B 1 324 ? 153.38574 129.54727 74.37687  1.000 55.38014 ? 322 PRO G CB     1 
ATOM   10623 C  CG     . PRO B 1 324 ? 154.25666 130.73663 74.45891  1.000 55.38014 ? 322 PRO G CG     1 
ATOM   10624 C  CD     . PRO B 1 324 ? 154.05867 131.28861 75.84117  1.000 55.38014 ? 322 PRO G CD     1 
ATOM   10625 H  HA     . PRO B 1 324 ? 152.58888 128.54120 76.00275  1.000 55.38014 ? 322 PRO G HA     1 
ATOM   10626 H  HB2    . PRO B 1 324 ? 153.72976 128.91191 73.72992  1.000 55.38014 ? 322 PRO G HB2    1 
ATOM   10627 H  HB3    . PRO B 1 324 ? 152.47382 129.80003 74.16384  1.000 55.38014 ? 322 PRO G HB3    1 
ATOM   10628 H  HG2    . PRO B 1 324 ? 155.18086 130.47373 74.32517  1.000 55.38014 ? 322 PRO G HG2    1 
ATOM   10629 H  HG3    . PRO B 1 324 ? 153.98524 131.38534 73.79086  1.000 55.38014 ? 322 PRO G HG3    1 
ATOM   10630 H  HD2    . PRO B 1 324 ? 154.87951 131.69255 76.15996  1.000 55.38014 ? 322 PRO G HD2    1 
ATOM   10631 H  HD3    . PRO B 1 324 ? 153.32427 131.92212 75.84911  1.000 55.38014 ? 322 PRO G HD3    1 
ATOM   10632 N  N      . SER B 1 325 ? 154.18550 126.66924 75.53825  1.000 59.40723 ? 323 SER G N      1 
ATOM   10633 C  CA     . SER B 1 325 ? 155.16365 125.59664 75.51844  1.000 59.40723 ? 323 SER G CA     1 
ATOM   10634 C  C      . SER B 1 325 ? 156.20541 125.85959 74.43702  1.000 59.40723 ? 323 SER G C      1 
ATOM   10635 O  O      . SER B 1 325 ? 156.01930 126.68962 73.54431  1.000 59.40723 ? 323 SER G O      1 
ATOM   10636 C  CB     . SER B 1 325 ? 154.48117 124.25406 75.27508  1.000 59.40723 ? 323 SER G CB     1 
ATOM   10637 O  OG     . SER B 1 325 ? 155.39335 123.18767 75.45667  1.000 59.40723 ? 323 SER G OG     1 
ATOM   10638 H  H      . SER B 1 325 ? 153.38995 126.43280 75.31343  1.000 59.40723 ? 323 SER G H      1 
ATOM   10639 H  HA     . SER B 1 325 ? 155.61626 125.55836 76.37546  1.000 59.40723 ? 323 SER G HA     1 
ATOM   10640 H  HB2    . SER B 1 325 ? 153.74828 124.15391 75.90208  1.000 59.40723 ? 323 SER G HB2    1 
ATOM   10641 H  HB3    . SER B 1 325 ? 154.14490 124.23088 74.36554  1.000 59.40723 ? 323 SER G HB3    1 
ATOM   10642 H  HG     . SER B 1 325 ? 155.01085 122.45476 75.30748  1.000 59.40723 ? 323 SER G HG     1 
ATOM   10643 N  N      . THR B 1 326 ? 157.32230 125.14120 74.53205  1.000 59.29238 ? 324 THR G N      1 
ATOM   10644 C  CA     . THR B 1 326 ? 158.42470 125.29634 73.58942  1.000 59.29238 ? 324 THR G CA     1 
ATOM   10645 C  C      . THR B 1 326 ? 159.19270 126.58594 73.84798  1.000 59.29238 ? 324 THR G C      1 
ATOM   10646 O  O      . THR B 1 326 ? 160.13390 126.90884 73.11659  1.000 59.29238 ? 324 THR G O      1 
ATOM   10647 C  CB     . THR B 1 326 ? 157.92231 125.27107 72.14401  1.000 59.29238 ? 324 THR G CB     1 
ATOM   10648 O  OG1    . THR B 1 326 ? 157.33908 126.53672 71.81517  1.000 59.29238 ? 324 THR G OG1    1 
ATOM   10649 C  CG2    . THR B 1 326 ? 156.89815 124.16126 71.94168  1.000 59.29238 ? 324 THR G CG2    1 
ATOM   10650 H  H      . THR B 1 326 ? 157.46621 124.55096 75.14061  1.000 59.29238 ? 324 THR G H      1 
ATOM   10651 H  HA     . THR B 1 326 ? 159.04102 124.55564 73.70335  1.000 59.29238 ? 324 THR G HA     1 
ATOM   10652 H  HB     . THR B 1 326 ? 158.67133 125.10291 71.55053  1.000 59.29238 ? 324 THR G HB     1 
ATOM   10653 H  HG1    . THR B 1 326 ? 157.07386 126.53298 71.01806  1.000 59.29238 ? 324 THR G HG1    1 
ATOM   10654 H  HG21   . THR B 1 326 ? 157.10847 123.40979 72.51772  1.000 59.29238 ? 324 THR G HG21   1 
ATOM   10655 H  HG22   . THR B 1 326 ? 156.91231 123.86259 71.01886  1.000 59.29238 ? 324 THR G HG22   1 
ATOM   10656 H  HG23   . THR B 1 326 ? 156.00849 124.48292 72.15627  1.000 59.29238 ? 324 THR G HG23   1 
ATOM   10657 N  N      . MET B 1 327 ? 158.79997 127.33014 74.87713  1.000 57.68705 ? 325 MET G N      1 
ATOM   10658 C  CA     . MET B 1 327 ? 159.58269 128.47801 75.30666  1.000 57.68705 ? 325 MET G CA     1 
ATOM   10659 C  C      . MET B 1 327 ? 160.41655 128.09666 76.52038  1.000 57.68705 ? 325 MET G C      1 
ATOM   10660 O  O      . MET B 1 327 ? 159.91701 127.48794 77.46949  1.000 57.68705 ? 325 MET G O      1 
ATOM   10661 C  CB     . MET B 1 327 ? 158.66846 129.65348 75.64421  1.000 57.68705 ? 325 MET G CB     1 
ATOM   10662 C  CG     . MET B 1 327 ? 158.15246 130.41152 74.43371  1.000 57.68705 ? 325 MET G CG     1 
ATOM   10663 S  SD     . MET B 1 327 ? 159.44763 131.25284 73.51011  1.000 57.68705 ? 325 MET G SD     1 
ATOM   10664 C  CE     . MET B 1 327 ? 158.66016 131.42106 71.91250  1.000 57.68705 ? 325 MET G CE     1 
ATOM   10665 H  H      . MET B 1 327 ? 158.09149 127.19550 75.34377  1.000 57.68705 ? 325 MET G H      1 
ATOM   10666 H  HA     . MET B 1 327 ? 160.17539 128.75231 74.58997  1.000 57.68705 ? 325 MET G HA     1 
ATOM   10667 H  HB2    . MET B 1 327 ? 157.89977 129.31874 76.13193  1.000 57.68705 ? 325 MET G HB2    1 
ATOM   10668 H  HB3    . MET B 1 327 ? 159.15903 130.28062 76.19848  1.000 57.68705 ? 325 MET G HB3    1 
ATOM   10669 H  HG2    . MET B 1 327 ? 157.71948 129.78496 73.83302  1.000 57.68705 ? 325 MET G HG2    1 
ATOM   10670 H  HG3    . MET B 1 327 ? 157.51485 131.08046 74.72879  1.000 57.68705 ? 325 MET G HG3    1 
ATOM   10671 H  HE1    . MET B 1 327 ? 158.43469 130.53940 71.57684  1.000 57.68705 ? 325 MET G HE1    1 
ATOM   10672 H  HE2    . MET B 1 327 ? 159.27443 131.86005 71.30345  1.000 57.68705 ? 325 MET G HE2    1 
ATOM   10673 H  HE3    . MET B 1 327 ? 157.85576 131.95361 72.01141  1.000 57.68705 ? 325 MET G HE3    1 
ATOM   10674 N  N      . LYS B 1 328 ? 161.69584 128.44783 76.48567  1.000 54.86140 ? 326 LYS G N      1 
ATOM   10675 C  CA     . LYS B 1 328 ? 162.62531 128.11909 77.55623  1.000 54.86140 ? 326 LYS G CA     1 
ATOM   10676 C  C      . LYS B 1 328 ? 162.65733 129.29141 78.52574  1.000 54.86140 ? 326 LYS G C      1 
ATOM   10677 O  O      . LYS B 1 328 ? 162.99865 130.41253 78.13607  1.000 54.86140 ? 326 LYS G O      1 
ATOM   10678 C  CB     . LYS B 1 328 ? 164.01925 127.82891 77.00059  1.000 54.86140 ? 326 LYS G CB     1 
ATOM   10679 C  CG     . LYS B 1 328 ? 165.03636 127.42049 78.05015  1.000 54.86140 ? 326 LYS G CG     1 
ATOM   10680 C  CD     . LYS B 1 328 ? 166.43934 127.85814 77.67588  1.000 54.86140 ? 326 LYS G CD     1 
ATOM   10681 C  CE     . LYS B 1 328 ? 167.48110 127.17219 78.54571  1.000 54.86140 ? 326 LYS G CE     1 
ATOM   10682 N  NZ     . LYS B 1 328 ? 167.01624 127.00008 79.94863  1.000 54.86140 ? 326 LYS G NZ     1 
ATOM   10683 H  H      . LYS B 1 328 ? 162.05547 128.88729 75.83958  1.000 54.86140 ? 326 LYS G H      1 
ATOM   10684 H  HA     . LYS B 1 328 ? 162.31274 127.33331 78.03151  1.000 54.86140 ? 326 LYS G HA     1 
ATOM   10685 H  HB2    . LYS B 1 328 ? 163.95351 127.10628 76.35684  1.000 54.86140 ? 326 LYS G HB2    1 
ATOM   10686 H  HB3    . LYS B 1 328 ? 164.35219 128.62812 76.56317  1.000 54.86140 ? 326 LYS G HB3    1 
ATOM   10687 H  HG2    . LYS B 1 328 ? 164.80943 127.82919 78.89908  1.000 54.86140 ? 326 LYS G HG2    1 
ATOM   10688 H  HG3    . LYS B 1 328 ? 165.03451 126.45400 78.13481  1.000 54.86140 ? 326 LYS G HG3    1 
ATOM   10689 H  HD2    . LYS B 1 328 ? 166.61263 127.62416 76.75067  1.000 54.86140 ? 326 LYS G HD2    1 
ATOM   10690 H  HD3    . LYS B 1 328 ? 166.52091 128.81624 77.80135  1.000 54.86140 ? 326 LYS G HD3    1 
ATOM   10691 H  HE2    . LYS B 1 328 ? 167.67041 126.29349 78.18120  1.000 54.86140 ? 326 LYS G HE2    1 
ATOM   10692 H  HE3    . LYS B 1 328 ? 168.28876 127.70921 78.55882  1.000 54.86140 ? 326 LYS G HE3    1 
ATOM   10693 H  HZ1    . LYS B 1 328 ? 167.69906 126.76565 80.46893  1.000 54.86140 ? 326 LYS G HZ1    1 
ATOM   10694 H  HZ2    . LYS B 1 328 ? 166.67120 127.76238 80.24873  1.000 54.86140 ? 326 LYS G HZ2    1 
ATOM   10695 H  HZ3    . LYS B 1 328 ? 166.39214 126.36670 79.98731  1.000 54.86140 ? 326 LYS G HZ3    1 
ATOM   10696 N  N      . ILE B 1 329 ? 162.30539 129.03110 79.78153  1.000 51.97935 ? 327 ILE G N      1 
ATOM   10697 C  CA     . ILE B 1 329 ? 162.18302 130.06140 80.80527  1.000 51.97935 ? 327 ILE G CA     1 
ATOM   10698 C  C      . ILE B 1 329 ? 163.28747 129.86371 81.82997  1.000 51.97935 ? 327 ILE G C      1 
ATOM   10699 O  O      . ILE B 1 329 ? 163.43967 128.77061 82.38708  1.000 51.97935 ? 327 ILE G O      1 
ATOM   10700 C  CB     . ILE B 1 329 ? 160.80118 130.02397 81.47793  1.000 51.97935 ? 327 ILE G CB     1 
ATOM   10701 C  CG1    . ILE B 1 329 ? 159.71756 130.41210 80.47604  1.000 51.97935 ? 327 ILE G CG1    1 
ATOM   10702 C  CG2    . ILE B 1 329 ? 160.76612 130.95584 82.66920  1.000 51.97935 ? 327 ILE G CG2    1 
ATOM   10703 C  CD1    . ILE B 1 329 ? 158.45159 129.63185 80.63586  1.000 51.97935 ? 327 ILE G CD1    1 
ATOM   10704 H  H      . ILE B 1 329 ? 162.12703 128.24125 80.07202  1.000 51.97935 ? 327 ILE G H      1 
ATOM   10705 H  HA     . ILE B 1 329 ? 162.29847 130.93433 80.39864  1.000 51.97935 ? 327 ILE G HA     1 
ATOM   10706 H  HB     . ILE B 1 329 ? 160.63071 129.12005 81.78585  1.000 51.97935 ? 327 ILE G HB     1 
ATOM   10707 H  HG12   . ILE B 1 329 ? 159.50368 131.35081 80.59467  1.000 51.97935 ? 327 ILE G HG12   1 
ATOM   10708 H  HG13   . ILE B 1 329 ? 160.04832 130.26198 79.57687  1.000 51.97935 ? 327 ILE G HG13   1 
ATOM   10709 H  HG21   . ILE B 1 329 ? 161.21985 130.53381 83.41522  1.000 51.97935 ? 327 ILE G HG21   1 
ATOM   10710 H  HG22   . ILE B 1 329 ? 161.21159 131.78509 82.43551  1.000 51.97935 ? 327 ILE G HG22   1 
ATOM   10711 H  HG23   . ILE B 1 329 ? 159.84148 131.13024 82.90421  1.000 51.97935 ? 327 ILE G HG23   1 
ATOM   10712 H  HD11   . ILE B 1 329 ? 158.65948 128.68479 80.61072  1.000 51.97935 ? 327 ILE G HD11   1 
ATOM   10713 H  HD12   . ILE B 1 329 ? 157.85028 129.85774 79.91012  1.000 51.97935 ? 327 ILE G HD12   1 
ATOM   10714 H  HD13   . ILE B 1 329 ? 158.04679 129.85957 81.48738  1.000 51.97935 ? 327 ILE G HD13   1 
ATOM   10715 N  N      . LYS B 1 330 ? 164.05015 130.92298 82.08023  1.000 52.19823 ? 328 LYS G N      1 
ATOM   10716 C  CA     . LYS B 1 330 ? 165.11734 130.92250 83.07044  1.000 52.19823 ? 328 LYS G CA     1 
ATOM   10717 C  C      . LYS B 1 330 ? 164.83687 132.01695 84.08494  1.000 52.19823 ? 328 LYS G C      1 
ATOM   10718 O  O      . LYS B 1 330 ? 164.48708 133.13941 83.70744  1.000 52.19823 ? 328 LYS G O      1 
ATOM   10719 C  CB     . LYS B 1 330 ? 166.47859 131.15499 82.41951  1.000 52.19823 ? 328 LYS G CB     1 
ATOM   10720 C  CG     . LYS B 1 330 ? 167.07063 129.93928 81.75371  1.000 52.19823 ? 328 LYS G CG     1 
ATOM   10721 C  CD     . LYS B 1 330 ? 168.31805 130.28177 80.94610  1.000 52.19823 ? 328 LYS G CD     1 
ATOM   10722 C  CE     . LYS B 1 330 ? 169.36610 131.03889 81.76054  1.000 52.19823 ? 328 LYS G CE     1 
ATOM   10723 N  NZ     . LYS B 1 330 ? 169.90173 130.23764 82.89333  1.000 52.19823 ? 328 LYS G NZ     1 
ATOM   10724 H  H      . LYS B 1 330 ? 163.96415 131.67651 81.67441  1.000 52.19823 ? 328 LYS G H      1 
ATOM   10725 H  HA     . LYS B 1 330 ? 165.13620 130.06996 83.53278  1.000 52.19823 ? 328 LYS G HA     1 
ATOM   10726 H  HB2    . LYS B 1 330 ? 166.38857 131.84775 81.74663  1.000 52.19823 ? 328 LYS G HB2    1 
ATOM   10727 H  HB3    . LYS B 1 330 ? 167.09336 131.44624 83.11026  1.000 52.19823 ? 328 LYS G HB3    1 
ATOM   10728 H  HG2    . LYS B 1 330 ? 167.31572 129.29053 82.43201  1.000 52.19823 ? 328 LYS G HG2    1 
ATOM   10729 H  HG3    . LYS B 1 330 ? 166.41317 129.56103 81.15022  1.000 52.19823 ? 328 LYS G HG3    1 
ATOM   10730 H  HD2    . LYS B 1 330 ? 168.72282 129.46006 80.62783  1.000 52.19823 ? 328 LYS G HD2    1 
ATOM   10731 H  HD3    . LYS B 1 330 ? 168.06406 130.83917 80.19385  1.000 52.19823 ? 328 LYS G HD3    1 
ATOM   10732 H  HE2    . LYS B 1 330 ? 170.11162 131.25390 81.17836  1.000 52.19823 ? 328 LYS G HE2    1 
ATOM   10733 H  HE3    . LYS B 1 330 ? 168.98533 131.85626 82.11518  1.000 52.19823 ? 328 LYS G HE3    1 
ATOM   10734 H  HZ1    . LYS B 1 330 ? 170.50226 130.71413 83.34550  1.000 52.19823 ? 328 LYS G HZ1    1 
ATOM   10735 H  HZ2    . LYS B 1 330 ? 169.24085 130.00826 83.44346  1.000 52.19823 ? 328 LYS G HZ2    1 
ATOM   10736 H  HZ3    . LYS B 1 330 ? 170.29125 129.49910 82.58500  1.000 52.19823 ? 328 LYS G HZ3    1 
ATOM   10737 N  N      . ILE B 1 331 ? 164.98537 131.69120 85.36350  1.000 50.42351 ? 329 ILE G N      1 
ATOM   10738 C  CA     . ILE B 1 331 ? 164.92737 132.68219 86.42917  1.000 50.42351 ? 329 ILE G CA     1 
ATOM   10739 C  C      . ILE B 1 331 ? 166.34154 132.84017 86.96913  1.000 50.42351 ? 329 ILE G C      1 
ATOM   10740 O  O      . ILE B 1 331 ? 166.80874 132.02075 87.76235  1.000 50.42351 ? 329 ILE G O      1 
ATOM   10741 C  CB     . ILE B 1 331 ? 163.95145 132.27077 87.53489  1.000 50.42351 ? 329 ILE G CB     1 
ATOM   10742 C  CG1    . ILE B 1 331 ? 162.56481 131.99268 86.95316  1.000 50.42351 ? 329 ILE G CG1    1 
ATOM   10743 C  CG2    . ILE B 1 331 ? 163.87300 133.35361 88.58961  1.000 50.42351 ? 329 ILE G CG2    1 
ATOM   10744 C  CD1    . ILE B 1 331 ? 161.95165 133.16259 86.22302  1.000 50.42351 ? 329 ILE G CD1    1 
ATOM   10745 H  H      . ILE B 1 331 ? 165.12305 130.88990 85.64256  1.000 50.42351 ? 329 ILE G H      1 
ATOM   10746 H  HA     . ILE B 1 331 ? 164.64289 133.53596 86.06874  1.000 50.42351 ? 329 ILE G HA     1 
ATOM   10747 H  HB     . ILE B 1 331 ? 164.28035 131.45833 87.95060  1.000 50.42351 ? 329 ILE G HB     1 
ATOM   10748 H  HG12   . ILE B 1 331 ? 162.63059 131.25543 86.32707  1.000 50.42351 ? 329 ILE G HG12   1 
ATOM   10749 H  HG13   . ILE B 1 331 ? 161.96680 131.75193 87.67800  1.000 50.42351 ? 329 ILE G HG13   1 
ATOM   10750 H  HG21   . ILE B 1 331 ? 164.68851 133.34057 89.11444  1.000 50.42351 ? 329 ILE G HG21   1 
ATOM   10751 H  HG22   . ILE B 1 331 ? 163.77416 134.21429 88.15369  1.000 50.42351 ? 329 ILE G HG22   1 
ATOM   10752 H  HG23   . ILE B 1 331 ? 163.10950 133.18114 89.16278  1.000 50.42351 ? 329 ILE G HG23   1 
ATOM   10753 H  HD11   . ILE B 1 331 ? 161.03281 132.94532 86.00078  1.000 50.42351 ? 329 ILE G HD11   1 
ATOM   10754 H  HD12   . ILE B 1 331 ? 161.97499 133.94641 86.79290  1.000 50.42351 ? 329 ILE G HD12   1 
ATOM   10755 H  HD13   . ILE B 1 331 ? 162.45571 133.32748 85.41121  1.000 50.42351 ? 329 ILE G HD13   1 
ATOM   10756 N  N      . ILE B 1 332 ? 167.02509 133.89315 86.53895  1.000 49.92155 ? 330 ILE G N      1 
ATOM   10757 C  CA     . ILE B 1 332 ? 168.40165 134.14548 86.94344  1.000 49.92155 ? 330 ILE G CA     1 
ATOM   10758 C  C      . ILE B 1 332 ? 168.36596 134.81577 88.31025  1.000 49.92155 ? 330 ILE G C      1 
ATOM   10759 O  O      . ILE B 1 332 ? 167.93774 135.96396 88.43832  1.000 49.92155 ? 330 ILE G O      1 
ATOM   10760 C  CB     . ILE B 1 332 ? 169.13686 135.00869 85.91351  1.000 49.92155 ? 330 ILE G CB     1 
ATOM   10761 C  CG1    . ILE B 1 332 ? 169.21449 134.26417 84.58049  1.000 49.92155 ? 330 ILE G CG1    1 
ATOM   10762 C  CG2    . ILE B 1 332 ? 170.52461 135.37226 86.41789  1.000 49.92155 ? 330 ILE G CG2    1 
ATOM   10763 C  CD1    . ILE B 1 332 ? 169.81725 135.06820 83.45924  1.000 49.92155 ? 330 ILE G CD1    1 
ATOM   10764 H  H      . ILE B 1 332 ? 166.70795 134.48601 86.00299  1.000 49.92155 ? 330 ILE G H      1 
ATOM   10765 H  HA     . ILE B 1 332 ? 168.87304 133.30193 87.02801  1.000 49.92155 ? 330 ILE G HA     1 
ATOM   10766 H  HB     . ILE B 1 332 ? 168.63311 135.82706 85.78084  1.000 49.92155 ? 330 ILE G HB     1 
ATOM   10767 H  HG12   . ILE B 1 332 ? 169.75784 133.46953 84.69908  1.000 49.92155 ? 330 ILE G HG12   1 
ATOM   10768 H  HG13   . ILE B 1 332 ? 168.31791 134.01043 84.31063  1.000 49.92155 ? 330 ILE G HG13   1 
ATOM   10769 H  HG21   . ILE B 1 332 ? 170.44281 135.97110 87.17622  1.000 49.92155 ? 330 ILE G HG21   1 
ATOM   10770 H  HG22   . ILE B 1 332 ? 170.98539 134.56140 86.68489  1.000 49.92155 ? 330 ILE G HG22   1 
ATOM   10771 H  HG23   . ILE B 1 332 ? 171.01773 135.81439 85.70994  1.000 49.92155 ? 330 ILE G HG23   1 
ATOM   10772 H  HD11   . ILE B 1 332 ? 169.62200 134.62915 82.61663  1.000 49.92155 ? 330 ILE G HD11   1 
ATOM   10773 H  HD12   . ILE B 1 332 ? 169.43134 135.95792 83.46655  1.000 49.92155 ? 330 ILE G HD12   1 
ATOM   10774 H  HD13   . ILE B 1 332 ? 170.77668 135.12257 83.58928  1.000 49.92155 ? 330 ILE G HD13   1 
ATOM   10775 N  N      . ALA B 1 333 ? 168.81965 134.09581 89.33542  1.000 50.38542 ? 331 ALA G N      1 
ATOM   10776 C  CA     . ALA B 1 333 ? 168.82045 134.57342 90.71613  1.000 50.38542 ? 331 ALA G CA     1 
ATOM   10777 C  C      . ALA B 1 333 ? 170.23793 134.47185 91.26103  1.000 50.38542 ? 331 ALA G C      1 
ATOM   10778 O  O      . ALA B 1 333 ? 170.61344 133.44482 91.84616  1.000 50.38542 ? 331 ALA G O      1 
ATOM   10779 C  CB     . ALA B 1 333 ? 167.84693 133.76922 91.57194  1.000 50.38542 ? 331 ALA G CB     1 
ATOM   10780 H  H      . ALA B 1 333 ? 169.14085 133.30214 89.25203  1.000 50.38542 ? 331 ALA G H      1 
ATOM   10781 H  HA     . ALA B 1 333 ? 168.54083 135.50120 90.73916  1.000 50.38542 ? 331 ALA G HA     1 
ATOM   10782 H  HB1    . ALA B 1 333 ? 166.95691 133.84701 91.19426  1.000 50.38542 ? 331 ALA G HB1    1 
ATOM   10783 H  HB2    . ALA B 1 333 ? 167.85481 134.12198 92.47497  1.000 50.38542 ? 331 ALA G HB2    1 
ATOM   10784 H  HB3    . ALA B 1 333 ? 168.12452 132.83995 91.57619  1.000 50.38542 ? 331 ALA G HB3    1 
ATOM   10785 N  N      . PRO B 1 334 ? 171.05944 135.50281 91.09179  1.000 50.72192 ? 332 PRO G N      1 
ATOM   10786 C  CA     . PRO B 1 334 ? 172.42030 135.46236 91.62833  1.000 50.72192 ? 332 PRO G CA     1 
ATOM   10787 C  C      . PRO B 1 334 ? 172.40424 135.25705 93.13092  1.000 50.72192 ? 332 PRO G C      1 
ATOM   10788 O  O      . PRO B 1 334 ? 171.36542 135.44245 93.77915  1.000 50.72192 ? 332 PRO G O      1 
ATOM   10789 C  CB     . PRO B 1 334 ? 172.98711 136.84066 91.26032  1.000 50.72192 ? 332 PRO G CB     1 
ATOM   10790 C  CG     . PRO B 1 334 ? 172.16293 137.30135 90.12295  1.000 50.72192 ? 332 PRO G CG     1 
ATOM   10791 C  CD     . PRO B 1 334 ? 170.79757 136.74719 90.35178  1.000 50.72192 ? 332 PRO G CD     1 
ATOM   10792 H  HA     . PRO B 1 334 ? 172.93865 134.76453 91.19824  1.000 50.72192 ? 332 PRO G HA     1 
ATOM   10793 H  HB2    . PRO B 1 334 ? 172.89778 137.44294 92.01522  1.000 50.72192 ? 332 PRO G HB2    1 
ATOM   10794 H  HB3    . PRO B 1 334 ? 173.91677 136.75324 90.99809  1.000 50.72192 ? 332 PRO G HB3    1 
ATOM   10795 H  HG2    . PRO B 1 334 ? 172.13834 138.27082 90.11257  1.000 50.72192 ? 332 PRO G HG2    1 
ATOM   10796 H  HG3    . PRO B 1 334 ? 172.53414 136.96102 89.29396  1.000 50.72192 ? 332 PRO G HG3    1 
ATOM   10797 H  HD2    . PRO B 1 334 ? 170.27091 137.35727 90.89148  1.000 50.72192 ? 332 PRO G HD2    1 
ATOM   10798 H  HD3    . PRO B 1 334 ? 170.36441 136.55453 89.50560  1.000 50.72192 ? 332 PRO G HD3    1 
ATOM   10799 N  N      . PRO B 1 335 ? 173.52728 134.85171 93.72542  1.000 51.26169 ? 333 PRO G N      1 
ATOM   10800 C  CA     . PRO B 1 335 ? 173.55746 134.72990 95.18953  1.000 51.26169 ? 333 PRO G CA     1 
ATOM   10801 C  C      . PRO B 1 335 ? 173.63821 136.06792 95.90149  1.000 51.26169 ? 333 PRO G C      1 
ATOM   10802 O  O      . PRO B 1 335 ? 173.32594 136.13741 97.09587  1.000 51.26169 ? 333 PRO G O      1 
ATOM   10803 C  CB     . PRO B 1 335 ? 174.80324 133.87419 95.44386  1.000 51.26169 ? 333 PRO G CB     1 
ATOM   10804 C  CG     . PRO B 1 335 ? 175.67689 134.11987 94.26877  1.000 51.26169 ? 333 PRO G CG     1 
ATOM   10805 C  CD     . PRO B 1 335 ? 174.77404 134.38105 93.10016  1.000 51.26169 ? 333 PRO G CD     1 
ATOM   10806 H  HA     . PRO B 1 335 ? 172.77431 134.25014 95.50125  1.000 51.26169 ? 333 PRO G HA     1 
ATOM   10807 H  HB2    . PRO B 1 335 ? 175.23797 134.16136 96.26194  1.000 51.26169 ? 333 PRO G HB2    1 
ATOM   10808 H  HB3    . PRO B 1 335 ? 174.55349 132.93842 95.49614  1.000 51.26169 ? 333 PRO G HB3    1 
ATOM   10809 H  HG2    . PRO B 1 335 ? 176.24140 134.88864 94.44208  1.000 51.26169 ? 333 PRO G HG2    1 
ATOM   10810 H  HG3    . PRO B 1 335 ? 176.22047 133.33367 94.10349  1.000 51.26169 ? 333 PRO G HG3    1 
ATOM   10811 H  HD2    . PRO B 1 335 ? 175.14835 135.07192 92.53146  1.000 51.26169 ? 333 PRO G HD2    1 
ATOM   10812 H  HD3    . PRO B 1 335 ? 174.61584 133.56151 92.60600  1.000 51.26169 ? 333 PRO G HD3    1 
ATOM   10813 N  N      . GLU B 1 336 ? 174.04360 137.13407 95.20824  1.000 51.69683 ? 334 GLU G N      1 
ATOM   10814 C  CA     . GLU B 1 336 ? 174.16543 138.46210 95.79936  1.000 51.69683 ? 334 GLU G CA     1 
ATOM   10815 C  C      . GLU B 1 336 ? 173.06635 139.41494 95.34131  1.000 51.69683 ? 334 GLU G C      1 
ATOM   10816 O  O      . GLU B 1 336 ? 173.32985 140.60348 95.13167  1.000 51.69683 ? 334 GLU G O      1 
ATOM   10817 C  CB     . GLU B 1 336 ? 175.54715 139.04598 95.49592  1.000 51.69683 ? 334 GLU G CB     1 
ATOM   10818 C  CG     . GLU B 1 336 ? 175.79179 139.45523 94.04524  1.000 51.69683 ? 334 GLU G CG     1 
ATOM   10819 C  CD     . GLU B 1 336 ? 175.97451 138.26991 93.12058  1.000 51.69683 ? 334 GLU G CD     1 
ATOM   10820 O  OE1    . GLU B 1 336 ? 176.05106 137.13054 93.62253  1.000 51.69683 ? 334 GLU G OE1    1 
ATOM   10821 O  OE2    . GLU B 1 336 ? 176.04665 138.47746 91.89194  1.000 51.69683 ? 334 GLU G OE2    1 
ATOM   10822 H  H      . GLU B 1 336 ? 174.24908 137.10754 94.37536  1.000 51.69683 ? 334 GLU G H      1 
ATOM   10823 H  HA     . GLU B 1 336 ? 174.09213 138.37975 96.76275  1.000 51.69683 ? 334 GLU G HA     1 
ATOM   10824 H  HB2    . GLU B 1 336 ? 175.67084 139.83675 96.04406  1.000 51.69683 ? 334 GLU G HB2    1 
ATOM   10825 H  HB3    . GLU B 1 336 ? 176.21715 138.38459 95.72915  1.000 51.69683 ? 334 GLU G HB3    1 
ATOM   10826 H  HG2    . GLU B 1 336 ? 175.04633 139.97745 93.71454  1.000 51.69683 ? 334 GLU G HG2    1 
ATOM   10827 H  HG3    . GLU B 1 336 ? 176.60348 139.98510 94.00645  1.000 51.69683 ? 334 GLU G HG3    1 
ATOM   10828 N  N      . ARG B 1 337 ? 171.83394 138.92539 95.19538  1.000 49.57499 ? 335 ARG G N      1 
ATOM   10829 C  CA     . ARG B 1 337 ? 170.74781 139.77029 94.71170  1.000 49.57499 ? 335 ARG G CA     1 
ATOM   10830 C  C      . ARG B 1 337 ? 170.54580 140.99499 95.58861  1.000 49.57499 ? 335 ARG G C      1 
ATOM   10831 O  O      . ARG B 1 337 ? 170.11649 142.04376 95.09860  1.000 49.57499 ? 335 ARG G O      1 
ATOM   10832 C  CB     . ARG B 1 337 ? 169.44705 138.97219 94.64640  1.000 49.57499 ? 335 ARG G CB     1 
ATOM   10833 C  CG     . ARG B 1 337 ? 169.60138 137.60633 94.03726  1.000 49.57499 ? 335 ARG G CG     1 
ATOM   10834 C  CD     . ARG B 1 337 ? 168.28384 137.03769 93.56831  1.000 49.57499 ? 335 ARG G CD     1 
ATOM   10835 N  NE     . ARG B 1 337 ? 167.56011 136.36208 94.63629  1.000 49.57499 ? 335 ARG G NE     1 
ATOM   10836 C  CZ     . ARG B 1 337 ? 167.90538 135.19005 95.14985  1.000 49.57499 ? 335 ARG G CZ     1 
ATOM   10837 N  NH1    . ARG B 1 337 ? 168.99292 134.55294 94.75196  1.000 49.57499 ? 335 ARG G NH1    1 
ATOM   10838 N  NH2    . ARG B 1 337 ? 167.14085 134.64366 96.08860  1.000 49.57499 ? 335 ARG G NH2    1 
ATOM   10839 H  H      . ARG B 1 337 ? 171.60819 138.11612 95.37517  1.000 49.57499 ? 335 ARG G H      1 
ATOM   10840 H  HA     . ARG B 1 337 ? 170.95827 140.07280 93.81520  1.000 49.57499 ? 335 ARG G HA     1 
ATOM   10841 H  HB2    . ARG B 1 337 ? 169.10667 138.85608 95.54735  1.000 49.57499 ? 335 ARG G HB2    1 
ATOM   10842 H  HB3    . ARG B 1 337 ? 168.80506 139.46725 94.11492  1.000 49.57499 ? 335 ARG G HB3    1 
ATOM   10843 H  HG2    . ARG B 1 337 ? 170.20175 137.65791 93.27696  1.000 49.57499 ? 335 ARG G HG2    1 
ATOM   10844 H  HG3    . ARG B 1 337 ? 169.95918 137.00908 94.71100  1.000 49.57499 ? 335 ARG G HG3    1 
ATOM   10845 H  HD2    . ARG B 1 337 ? 167.72470 137.75459 93.23125  1.000 49.57499 ? 335 ARG G HD2    1 
ATOM   10846 H  HD3    . ARG B 1 337 ? 168.45215 136.39070 92.86562  1.000 49.57499 ? 335 ARG G HD3    1 
ATOM   10847 H  HE     . ARG B 1 337 ? 166.86339 136.75093 94.95746  1.000 49.57499 ? 335 ARG G HE     1 
ATOM   10848 H  HH11   . ARG B 1 337 ? 169.49652 134.89451 94.14439  1.000 49.57499 ? 335 ARG G HH11   1 
ATOM   10849 H  HH12   . ARG B 1 337 ? 169.19687 133.79405 95.10129  1.000 49.57499 ? 335 ARG G HH12   1 
ATOM   10850 H  HH21   . ARG B 1 337 ? 166.43154 135.04970 96.35416  1.000 49.57499 ? 335 ARG G HH21   1 
ATOM   10851 H  HH22   . ARG B 1 337 ? 167.35637 133.88440 96.43077  1.000 49.57499 ? 335 ARG G HH22   1 
ATOM   10852 N  N      . LYS B 1 338 ? 170.84132 140.88612 96.88390  1.000 49.99676 ? 336 LYS G N      1 
ATOM   10853 C  CA     . LYS B 1 338 ? 170.62160 142.01190 97.78200  1.000 49.99676 ? 336 LYS G CA     1 
ATOM   10854 C  C      . LYS B 1 338 ? 171.29563 143.27648 97.28007  1.000 49.99676 ? 336 LYS G C      1 
ATOM   10855 O  O      . LYS B 1 338 ? 170.75987 144.37609 97.45288  1.000 49.99676 ? 336 LYS G O      1 
ATOM   10856 C  CB     . LYS B 1 338 ? 171.14184 141.68300 99.17864  1.000 49.99676 ? 336 LYS G CB     1 
ATOM   10857 C  CG     . LYS B 1 338 ? 170.16447 140.94812 100.06360 1.000 49.99676 ? 336 LYS G CG     1 
ATOM   10858 C  CD     . LYS B 1 338 ? 170.69276 140.87794 101.48292 1.000 49.99676 ? 336 LYS G CD     1 
ATOM   10859 C  CE     . LYS B 1 338 ? 169.68672 140.24757 102.42055 1.000 49.99676 ? 336 LYS G CE     1 
ATOM   10860 N  NZ     . LYS B 1 338 ? 170.16062 140.26241 103.83225 1.000 49.99676 ? 336 LYS G NZ     1 
ATOM   10861 H  H      . LYS B 1 338 ? 171.16372 140.18307 97.25922  1.000 49.99676 ? 336 LYS G H      1 
ATOM   10862 H  HA     . LYS B 1 338 ? 169.66909 142.18435 97.84670  1.000 49.99676 ? 336 LYS G HA     1 
ATOM   10863 H  HB2    . LYS B 1 338 ? 171.93207 141.12729 99.09067  1.000 49.99676 ? 336 LYS G HB2    1 
ATOM   10864 H  HB3    . LYS B 1 338 ? 171.37548 142.51208 99.62473  1.000 49.99676 ? 336 LYS G HB3    1 
ATOM   10865 H  HG2    . LYS B 1 338 ? 169.31707 141.42010 100.07351 1.000 49.99676 ? 336 LYS G HG2    1 
ATOM   10866 H  HG3    . LYS B 1 338 ? 170.04591 140.04347 99.73448  1.000 49.99676 ? 336 LYS G HG3    1 
ATOM   10867 H  HD2    . LYS B 1 338 ? 171.49965 140.33979 101.49729 1.000 49.99676 ? 336 LYS G HD2    1 
ATOM   10868 H  HD3    . LYS B 1 338 ? 170.88251 141.77532 101.79891 1.000 49.99676 ? 336 LYS G HD3    1 
ATOM   10869 H  HE2    . LYS B 1 338 ? 168.85970 140.74967 102.37136 1.000 49.99676 ? 336 LYS G HE2    1 
ATOM   10870 H  HE3    . LYS B 1 338 ? 169.53768 139.32552 102.15880 1.000 49.99676 ? 336 LYS G HE3    1 
ATOM   10871 H  HZ1    . LYS B 1 338 ? 170.25987 141.10196 104.11038 1.000 49.99676 ? 336 LYS G HZ1    1 
ATOM   10872 H  HZ2    . LYS B 1 338 ? 170.94274 139.84255 103.89526 1.000 49.99676 ? 336 LYS G HZ2    1 
ATOM   10873 H  HZ3    . LYS B 1 338 ? 169.56922 139.85216 104.35566 1.000 49.99676 ? 336 LYS G HZ3    1 
ATOM   10874 N  N      . TYR B 1 339 ? 172.46519 143.14613 96.66119  1.000 50.59126 ? 337 TYR G N      1 
ATOM   10875 C  CA     . TYR B 1 339 ? 173.26922 144.29058 96.26529  1.000 50.59126 ? 337 TYR G CA     1 
ATOM   10876 C  C      . TYR B 1 339 ? 173.45875 144.39615 94.76196  1.000 50.59126 ? 337 TYR G C      1 
ATOM   10877 O  O      . TYR B 1 339 ? 174.41951 145.02968 94.31928  1.000 50.59126 ? 337 TYR G O      1 
ATOM   10878 C  CB     . TYR B 1 339 ? 174.63524 144.22088 96.95032  1.000 50.59126 ? 337 TYR G CB     1 
ATOM   10879 C  CG     . TYR B 1 339 ? 174.54118 143.98306 98.43557  1.000 50.59126 ? 337 TYR G CG     1 
ATOM   10880 C  CD1    . TYR B 1 339 ? 174.10281 144.97988 99.28978  1.000 50.59126 ? 337 TYR G CD1    1 
ATOM   10881 C  CD2    . TYR B 1 339 ? 174.87998 142.75708 98.98233  1.000 50.59126 ? 337 TYR G CD2    1 
ATOM   10882 C  CE1    . TYR B 1 339 ? 174.01148 144.76654 100.64591 1.000 50.59126 ? 337 TYR G CE1    1 
ATOM   10883 C  CE2    . TYR B 1 339 ? 174.78968 142.53461 100.33794 1.000 50.59126 ? 337 TYR G CE2    1 
ATOM   10884 C  CZ     . TYR B 1 339 ? 174.35484 143.54366 101.16432 1.000 50.59126 ? 337 TYR G CZ     1 
ATOM   10885 O  OH     . TYR B 1 339 ? 174.26523 143.32600 102.51720 1.000 50.59126 ? 337 TYR G OH     1 
ATOM   10886 H  H      . TYR B 1 339 ? 172.81935 142.38976 96.45750  1.000 50.59126 ? 337 TYR G H      1 
ATOM   10887 H  HA     . TYR B 1 339 ? 172.83198 145.10305 96.56407  1.000 50.59126 ? 337 TYR G HA     1 
ATOM   10888 H  HB2    . TYR B 1 339 ? 175.14466 143.49209 96.56244  1.000 50.59126 ? 337 TYR G HB2    1 
ATOM   10889 H  HB3    . TYR B 1 339 ? 175.10047 145.06046 96.81078  1.000 50.59126 ? 337 TYR G HB3    1 
ATOM   10890 H  HD1    . TYR B 1 339 ? 173.86962 145.80968 98.94133  1.000 50.59126 ? 337 TYR G HD1    1 
ATOM   10891 H  HD2    . TYR B 1 339 ? 175.17440 142.07342 98.42545  1.000 50.59126 ? 337 TYR G HD2    1 
ATOM   10892 H  HE1    . TYR B 1 339 ? 173.71718 145.44662 101.20747 1.000 50.59126 ? 337 TYR G HE1    1 
ATOM   10893 H  HE2    . TYR B 1 339 ? 175.02259 141.70724 100.69242 1.000 50.59126 ? 337 TYR G HE2    1 
ATOM   10894 H  HH     . TYR B 1 339 ? 173.98238 144.01711 102.90186 1.000 50.59126 ? 337 TYR G HH     1 
ATOM   10895 N  N      . SER B 1 340 ? 172.57361 143.79928 93.96391  1.000 50.11151 ? 338 SER G N      1 
ATOM   10896 C  CA     . SER B 1 340 ? 172.71642 143.89347 92.51692  1.000 50.11151 ? 338 SER G CA     1 
ATOM   10897 C  C      . SER B 1 340 ? 172.63466 145.33737 92.05184  1.000 50.11151 ? 338 SER G C      1 
ATOM   10898 O  O      . SER B 1 340 ? 173.40550 145.76397 91.18612  1.000 50.11151 ? 338 SER G O      1 
ATOM   10899 C  CB     . SER B 1 340 ? 171.64629 143.05342 91.82601  1.000 50.11151 ? 338 SER G CB     1 
ATOM   10900 O  OG     . SER B 1 340 ? 171.71859 141.70359 92.23837  1.000 50.11151 ? 338 SER G OG     1 
ATOM   10901 H  H      . SER B 1 340 ? 171.89552 143.34267 94.23079  1.000 50.11151 ? 338 SER G H      1 
ATOM   10902 H  HA     . SER B 1 340 ? 173.58480 143.54451 92.26113  1.000 50.11151 ? 338 SER G HA     1 
ATOM   10903 H  HB2    . SER B 1 340 ? 170.77150 143.40624 92.05272  1.000 50.11151 ? 338 SER G HB2    1 
ATOM   10904 H  HB3    . SER B 1 340 ? 171.78219 143.09724 90.86655  1.000 50.11151 ? 338 SER G HB3    1 
ATOM   10905 H  HG     . SER B 1 340 ? 172.47044 141.38316 92.04363  1.000 50.11151 ? 338 SER G HG     1 
ATOM   10906 N  N      . VAL B 1 341 ? 171.71010 146.10931 92.61810  1.000 49.67078 ? 339 VAL G N      1 
ATOM   10907 C  CA     . VAL B 1 341 ? 171.55457 147.49723 92.20042  1.000 49.67078 ? 339 VAL G CA     1 
ATOM   10908 C  C      . VAL B 1 341 ? 172.82252 148.28437 92.49801  1.000 49.67078 ? 339 VAL G C      1 
ATOM   10909 O  O      . VAL B 1 341 ? 173.34289 149.00401 91.63802  1.000 49.67078 ? 339 VAL G O      1 
ATOM   10910 C  CB     . VAL B 1 341 ? 170.32906 148.12531 92.88378  1.000 49.67078 ? 339 VAL G CB     1 
ATOM   10911 C  CG1    . VAL B 1 341 ? 170.23529 149.59973 92.54042  1.000 49.67078 ? 339 VAL G CG1    1 
ATOM   10912 C  CG2    . VAL B 1 341 ? 169.06848 147.38839 92.47723  1.000 49.67078 ? 339 VAL G CG2    1 
ATOM   10913 H  H      . VAL B 1 341 ? 171.16851 145.85771 93.23687  1.000 49.67078 ? 339 VAL G H      1 
ATOM   10914 H  HA     . VAL B 1 341 ? 171.40708 147.52173 91.24200  1.000 49.67078 ? 339 VAL G HA     1 
ATOM   10915 H  HB     . VAL B 1 341 ? 170.42727 148.04576 93.84547  1.000 49.67078 ? 339 VAL G HB     1 
ATOM   10916 H  HG11   . VAL B 1 341 ? 169.30359 149.84676 92.44266  1.000 49.67078 ? 339 VAL G HG11   1 
ATOM   10917 H  HG12   . VAL B 1 341 ? 170.70702 149.76355 91.70884  1.000 49.67078 ? 339 VAL G HG12   1 
ATOM   10918 H  HG13   . VAL B 1 341 ? 170.63691 150.11450 93.25780  1.000 49.67078 ? 339 VAL G HG13   1 
ATOM   10919 H  HG21   . VAL B 1 341 ? 168.99325 146.57972 93.00754  1.000 49.67078 ? 339 VAL G HG21   1 
ATOM   10920 H  HG22   . VAL B 1 341 ? 169.12787 147.16062 91.53616  1.000 49.67078 ? 339 VAL G HG22   1 
ATOM   10921 H  HG23   . VAL B 1 341 ? 168.29744 147.95633 92.62976  1.000 49.67078 ? 339 VAL G HG23   1 
ATOM   10922 N  N      . TRP B 1 342 ? 173.34675 148.15438 93.71614  1.000 51.60407 ? 340 TRP G N      1 
ATOM   10923 C  CA     . TRP B 1 342 ? 174.54813 148.90009 94.06734  1.000 51.60407 ? 340 TRP G CA     1 
ATOM   10924 C  C      . TRP B 1 342 ? 175.75359 148.40836 93.27964  1.000 51.60407 ? 340 TRP G C      1 
ATOM   10925 O  O      . TRP B 1 342 ? 176.60221 149.20829 92.87181  1.000 51.60407 ? 340 TRP G O      1 
ATOM   10926 C  CB     . TRP B 1 342 ? 174.82216 148.80174 95.56396  1.000 51.60407 ? 340 TRP G CB     1 
ATOM   10927 C  CG     . TRP B 1 342 ? 175.94047 149.68667 95.97591  1.000 51.60407 ? 340 TRP G CG     1 
ATOM   10928 C  CD1    . TRP B 1 342 ? 175.84079 150.94354 96.48024  1.000 51.60407 ? 340 TRP G CD1    1 
ATOM   10929 C  CD2    . TRP B 1 342 ? 177.33732 149.39530 95.89543  1.000 51.60407 ? 340 TRP G CD2    1 
ATOM   10930 N  NE1    . TRP B 1 342 ? 177.08763 151.45466 96.72660  1.000 51.60407 ? 340 TRP G NE1    1 
ATOM   10931 C  CE2    . TRP B 1 342 ? 178.02482 150.52067 96.37596  1.000 51.60407 ? 340 TRP G CE2    1 
ATOM   10932 C  CE3    . TRP B 1 342 ? 178.07316 148.28911 95.46771  1.000 51.60407 ? 340 TRP G CE3    1 
ATOM   10933 C  CZ2    . TRP B 1 342 ? 179.40994 150.57308 96.44105  1.000 51.60407 ? 340 TRP G CZ2    1 
ATOM   10934 C  CZ3    . TRP B 1 342 ? 179.44429 148.34378 95.53377  1.000 51.60407 ? 340 TRP G CZ3    1 
ATOM   10935 C  CH2    . TRP B 1 342 ? 180.09998 149.47676 96.01563  1.000 51.60407 ? 340 TRP G CH2    1 
ATOM   10936 H  H      . TRP B 1 342 ? 173.03374 147.65375 94.34103  1.000 51.60407 ? 340 TRP G H      1 
ATOM   10937 H  HA     . TRP B 1 342 ? 174.41167 149.83547 93.84964  1.000 51.60407 ? 340 TRP G HA     1 
ATOM   10938 H  HB2    . TRP B 1 342 ? 174.02766 149.06817 96.05263  1.000 51.60407 ? 340 TRP G HB2    1 
ATOM   10939 H  HB3    . TRP B 1 342 ? 175.06147 147.88817 95.78509  1.000 51.60407 ? 340 TRP G HB3    1 
ATOM   10940 H  HD1    . TRP B 1 342 ? 175.04201 151.39361 96.63519  1.000 51.60407 ? 340 TRP G HD1    1 
ATOM   10941 H  HE1    . TRP B 1 342 ? 177.25374 152.23376 97.05026  1.000 51.60407 ? 340 TRP G HE1    1 
ATOM   10942 H  HE3    . TRP B 1 342 ? 177.64389 147.53022 95.14352  1.000 51.60407 ? 340 TRP G HE3    1 
ATOM   10943 H  HZ2    . TRP B 1 342 ? 179.85065 151.32587 96.76344  1.000 51.60407 ? 340 TRP G HZ2    1 
ATOM   10944 H  HZ3    . TRP B 1 342 ? 179.94455 147.61254 95.25099  1.000 51.60407 ? 340 TRP G HZ3    1 
ATOM   10945 H  HH2    . TRP B 1 342 ? 181.02918 149.48405 96.04991  1.000 51.60407 ? 340 TRP G HH2    1 
ATOM   10946 N  N      . ILE B 1 343 ? 175.86245 147.09667 93.07381  1.000 50.56642 ? 341 ILE G N      1 
ATOM   10947 C  CA     . ILE B 1 343 ? 176.97476 146.56761 92.29257  1.000 50.56642 ? 341 ILE G CA     1 
ATOM   10948 C  C      . ILE B 1 343 ? 176.95229 147.15587 90.89044  1.000 50.56642 ? 341 ILE G C      1 
ATOM   10949 O  O      . ILE B 1 343 ? 177.97672 147.61051 90.36834  1.000 50.56642 ? 341 ILE G O      1 
ATOM   10950 C  CB     . ILE B 1 343 ? 176.92223 145.03183 92.25775  1.000 50.56642 ? 341 ILE G CB     1 
ATOM   10951 C  CG1    . ILE B 1 343 ? 177.25170 144.46013 93.63405  1.000 50.56642 ? 341 ILE G CG1    1 
ATOM   10952 C  CG2    . ILE B 1 343 ? 177.88788 144.49937 91.22400  1.000 50.56642 ? 341 ILE G CG2    1 
ATOM   10953 C  CD1    . ILE B 1 343 ? 176.80486 143.03102 93.81809  1.000 50.56642 ? 341 ILE G CD1    1 
ATOM   10954 H  H      . ILE B 1 343 ? 175.31600 146.50250 93.36993  1.000 50.56642 ? 341 ILE G H      1 
ATOM   10955 H  HA     . ILE B 1 343 ? 177.80858 146.82876 92.71388  1.000 50.56642 ? 341 ILE G HA     1 
ATOM   10956 H  HB     . ILE B 1 343 ? 176.02436 144.75717 92.01407  1.000 50.56642 ? 341 ILE G HB     1 
ATOM   10957 H  HG12   . ILE B 1 343 ? 178.21281 144.48750 93.76047  1.000 50.56642 ? 341 ILE G HG12   1 
ATOM   10958 H  HG13   . ILE B 1 343 ? 176.81734 144.99932 94.31309  1.000 50.56642 ? 341 ILE G HG13   1 
ATOM   10959 H  HG21   . ILE B 1 343 ? 178.07127 143.56620 91.41350  1.000 50.56642 ? 341 ILE G HG21   1 
ATOM   10960 H  HG22   . ILE B 1 343 ? 177.49023 144.58311 90.34327  1.000 50.56642 ? 341 ILE G HG22   1 
ATOM   10961 H  HG23   . ILE B 1 343 ? 178.71068 145.01103 91.26838  1.000 50.56642 ? 341 ILE G HG23   1 
ATOM   10962 H  HD11   . ILE B 1 343 ? 176.95234 142.77213 94.74117  1.000 50.56642 ? 341 ILE G HD11   1 
ATOM   10963 H  HD12   . ILE B 1 343 ? 177.32010 142.45882 93.22836  1.000 50.56642 ? 341 ILE G HD12   1 
ATOM   10964 H  HD13   . ILE B 1 343 ? 175.86149 142.96536 93.60316  1.000 50.56642 ? 341 ILE G HD13   1 
ATOM   10965 N  N      . GLY B 1 344 ? 175.77903 147.16093 90.26159  1.000 51.31812 ? 342 GLY G N      1 
ATOM   10966 C  CA     . GLY B 1 344 ? 175.66944 147.74531 88.93863  1.000 51.31812 ? 342 GLY G CA     1 
ATOM   10967 C  C      . GLY B 1 344 ? 175.99866 149.22228 88.93231  1.000 51.31812 ? 342 GLY G C      1 
ATOM   10968 O  O      . GLY B 1 344 ? 176.67058 149.71337 88.02453  1.000 51.31812 ? 342 GLY G O      1 
ATOM   10969 H  H      . GLY B 1 344 ? 175.04669 146.83794 90.57620  1.000 51.31812 ? 342 GLY G H      1 
ATOM   10970 H  HA2    . GLY B 1 344 ? 176.27401 147.29111 88.33110  1.000 51.31812 ? 342 GLY G HA2    1 
ATOM   10971 H  HA3    . GLY B 1 344 ? 174.76557 147.63641 88.61357  1.000 51.31812 ? 342 GLY G HA3    1 
ATOM   10972 N  N      . GLY B 1 345 ? 175.53062 149.95208 89.94258  1.000 52.08315 ? 343 GLY G N      1 
ATOM   10973 C  CA     . GLY B 1 345 ? 175.88194 151.35716 90.03607  1.000 52.08315 ? 343 GLY G CA     1 
ATOM   10974 C  C      . GLY B 1 345 ? 177.38037 151.56593 90.10858  1.000 52.08315 ? 343 GLY G C      1 
ATOM   10975 O  O      . GLY B 1 345 ? 177.92392 152.46769 89.46874  1.000 52.08315 ? 343 GLY G O      1 
ATOM   10976 H  H      . GLY B 1 345 ? 175.01978 149.66227 90.57087  1.000 52.08315 ? 343 GLY G H      1 
ATOM   10977 H  HA2    . GLY B 1 345 ? 175.54238 151.82911 89.25985  1.000 52.08315 ? 343 GLY G HA2    1 
ATOM   10978 H  HA3    . GLY B 1 345 ? 175.47810 151.74060 90.83072  1.000 52.08315 ? 343 GLY G HA3    1 
ATOM   10979 N  N      . SER B 1 346 ? 178.06860 150.73276 90.88902  1.000 53.30591 ? 344 SER G N      1 
ATOM   10980 C  CA     . SER B 1 346 ? 179.52143 150.82406 90.96167  1.000 53.30591 ? 344 SER G CA     1 
ATOM   10981 C  C      . SER B 1 346 ? 180.16480 150.50785 89.62062  1.000 53.30591 ? 344 SER G C      1 
ATOM   10982 O  O      . SER B 1 346 ? 181.12798 151.17219 89.22670  1.000 53.30591 ? 344 SER G O      1 
ATOM   10983 C  CB     . SER B 1 346 ? 180.05842 149.88426 92.03745  1.000 53.30591 ? 344 SER G CB     1 
ATOM   10984 O  OG     . SER B 1 346 ? 180.30114 148.59601 91.50928  1.000 53.30591 ? 344 SER G OG     1 
ATOM   10985 H  H      . SER B 1 346 ? 177.72202 150.11645 91.37865  1.000 53.30591 ? 344 SER G H      1 
ATOM   10986 H  HA     . SER B 1 346 ? 179.77295 151.72830 91.20151  1.000 53.30591 ? 344 SER G HA     1 
ATOM   10987 H  HB2    . SER B 1 346 ? 180.88961 150.24485 92.38471  1.000 53.30591 ? 344 SER G HB2    1 
ATOM   10988 H  HB3    . SER B 1 346 ? 179.40459 149.81469 92.75037  1.000 53.30591 ? 344 SER G HB3    1 
ATOM   10989 H  HG     . SER B 1 346 ? 179.58818 148.27063 91.20594  1.000 53.30591 ? 344 SER G HG     1 
ATOM   10990 N  N      . ILE B 1 347 ? 179.65868 149.50118 88.91058  1.000 52.58519 ? 345 ILE G N      1 
ATOM   10991 C  CA     . ILE B 1 347 ? 180.18626 149.19108 87.58515  1.000 52.58519 ? 345 ILE G CA     1 
ATOM   10992 C  C      . ILE B 1 347 ? 179.94406 150.35604 86.63563  1.000 52.58519 ? 345 ILE G C      1 
ATOM   10993 O  O      . ILE B 1 347 ? 180.84241 150.78056 85.90256  1.000 52.58519 ? 345 ILE G O      1 
ATOM   10994 C  CB     . ILE B 1 347 ? 179.56223 147.89452 87.04392  1.000 52.58519 ? 345 ILE G CB     1 
ATOM   10995 C  CG1    . ILE B 1 347 ? 180.02796 146.69713 87.86997  1.000 52.58519 ? 345 ILE G CG1    1 
ATOM   10996 C  CG2    . ILE B 1 347 ? 179.92681 147.70797 85.58434  1.000 52.58519 ? 345 ILE G CG2    1 
ATOM   10997 C  CD1    . ILE B 1 347 ? 179.17787 145.47008 87.68910  1.000 52.58519 ? 345 ILE G CD1    1 
ATOM   10998 H  H      . ILE B 1 347 ? 179.01804 148.98952 89.16995  1.000 52.58519 ? 345 ILE G H      1 
ATOM   10999 H  HA     . ILE B 1 347 ? 181.14410 149.05521 87.65269  1.000 52.58519 ? 345 ILE G HA     1 
ATOM   11000 H  HB     . ILE B 1 347 ? 178.59726 147.96249 87.11506  1.000 52.58519 ? 345 ILE G HB     1 
ATOM   11001 H  HG12   . ILE B 1 347 ? 180.93433 146.47090 87.60906  1.000 52.58519 ? 345 ILE G HG12   1 
ATOM   11002 H  HG13   . ILE B 1 347 ? 180.00653 146.93558 88.80961  1.000 52.58519 ? 345 ILE G HG13   1 
ATOM   11003 H  HG21   . ILE B 1 347 ? 179.79118 146.78017 85.33759  1.000 52.58519 ? 345 ILE G HG21   1 
ATOM   11004 H  HG22   . ILE B 1 347 ? 180.85772 147.94993 85.45931  1.000 52.58519 ? 345 ILE G HG22   1 
ATOM   11005 H  HG23   . ILE B 1 347 ? 179.36165 148.27917 85.04090  1.000 52.58519 ? 345 ILE G HG23   1 
ATOM   11006 H  HD11   . ILE B 1 347 ? 178.25249 145.69947 87.86720  1.000 52.58519 ? 345 ILE G HD11   1 
ATOM   11007 H  HD12   . ILE B 1 347 ? 179.47482 144.78684 88.31044  1.000 52.58519 ? 345 ILE G HD12   1 
ATOM   11008 H  HD13   . ILE B 1 347 ? 179.26986 145.15083 86.77811  1.000 52.58519 ? 345 ILE G HD13   1 
ATOM   11009 N  N      . LEU B 1 348 ? 178.72244 150.88893 86.63464  1.000 54.67539 ? 346 LEU G N      1 
ATOM   11010 C  CA     . LEU B 1 348 ? 178.39299 151.98012 85.72476  1.000 54.67539 ? 346 LEU G CA     1 
ATOM   11011 C  C      . LEU B 1 348 ? 179.21994 153.21996 86.03297  1.000 54.67539 ? 346 LEU G C      1 
ATOM   11012 O  O      . LEU B 1 348 ? 179.72438 153.88625 85.12333  1.000 54.67539 ? 346 LEU G O      1 
ATOM   11013 C  CB     . LEU B 1 348 ? 176.90005 152.29686 85.80784  1.000 54.67539 ? 346 LEU G CB     1 
ATOM   11014 C  CG     . LEU B 1 348 ? 176.43027 153.51840 85.01577  1.000 54.67539 ? 346 LEU G CG     1 
ATOM   11015 C  CD1    . LEU B 1 348 ? 176.70286 153.33770 83.53590  1.000 54.67539 ? 346 LEU G CD1    1 
ATOM   11016 C  CD2    . LEU B 1 348 ? 174.95942 153.77108 85.25348  1.000 54.67539 ? 346 LEU G CD2    1 
ATOM   11017 H  H      . LEU B 1 348 ? 178.07587 150.63864 87.14326  1.000 54.67539 ? 346 LEU G H      1 
ATOM   11018 H  HA     . LEU B 1 348 ? 178.59272 151.70483 84.81654  1.000 54.67539 ? 346 LEU G HA     1 
ATOM   11019 H  HB2    . LEU B 1 348 ? 176.40574 151.52997 85.47840  1.000 54.67539 ? 346 LEU G HB2    1 
ATOM   11020 H  HB3    . LEU B 1 348 ? 176.67254 152.45159 86.73802  1.000 54.67539 ? 346 LEU G HB3    1 
ATOM   11021 H  HG     . LEU B 1 348 ? 176.91542 154.30259 85.31553  1.000 54.67539 ? 346 LEU G HG     1 
ATOM   11022 H  HD11   . LEU B 1 348 ? 176.32105 154.08669 83.05188  1.000 54.67539 ? 346 LEU G HD11   1 
ATOM   11023 H  HD12   . LEU B 1 348 ? 177.66159 153.30471 83.39144  1.000 54.67539 ? 346 LEU G HD12   1 
ATOM   11024 H  HD13   . LEU B 1 348 ? 176.29376 152.50989 83.23893  1.000 54.67539 ? 346 LEU G HD13   1 
ATOM   11025 H  HD21   . LEU B 1 348 ? 174.45630 152.98947 84.97653  1.000 54.67539 ? 346 LEU G HD21   1 
ATOM   11026 H  HD22   . LEU B 1 348 ? 174.81729 153.93873 86.19828  1.000 54.67539 ? 346 LEU G HD22   1 
ATOM   11027 H  HD23   . LEU B 1 348 ? 174.68390 154.54309 84.73494  1.000 54.67539 ? 346 LEU G HD23   1 
ATOM   11028 N  N      . ALA B 1 349 ? 179.36748 153.54927 87.31540  1.000 55.67870 ? 347 ALA G N      1 
ATOM   11029 C  CA     . ALA B 1 349 ? 180.07566 154.76641 87.68681  1.000 55.67870 ? 347 ALA G CA     1 
ATOM   11030 C  C      . ALA B 1 349 ? 181.54331 154.72606 87.29512  1.000 55.67870 ? 347 ALA G C      1 
ATOM   11031 O  O      . ALA B 1 349 ? 182.15601 155.78515 87.13674  1.000 55.67870 ? 347 ALA G O      1 
ATOM   11032 C  CB     . ALA B 1 349 ? 179.95360 155.00886 89.19002  1.000 55.67870 ? 347 ALA G CB     1 
ATOM   11033 H  H      . ALA B 1 349 ? 179.07067 153.09055 87.97941  1.000 55.67870 ? 347 ALA G H      1 
ATOM   11034 H  HA     . ALA B 1 349 ? 179.66662 155.51795 87.23007  1.000 55.67870 ? 347 ALA G HA     1 
ATOM   11035 H  HB1    . ALA B 1 349 ? 179.01563 155.10054 89.41938  1.000 55.67870 ? 347 ALA G HB1    1 
ATOM   11036 H  HB2    . ALA B 1 349 ? 180.43139 155.82177 89.41845  1.000 55.67870 ? 347 ALA G HB2    1 
ATOM   11037 H  HB3    . ALA B 1 349 ? 180.33843 154.25445 89.66253  1.000 55.67870 ? 347 ALA G HB3    1 
ATOM   11038 N  N      . SER B 1 350 ? 182.11907 153.53878 87.13323  1.000 55.77539 ? 348 SER G N      1 
ATOM   11039 C  CA     . SER B 1 350 ? 183.53546 153.39783 86.83696  1.000 55.77539 ? 348 SER G CA     1 
ATOM   11040 C  C      . SER B 1 350 ? 183.82905 153.25974 85.35062  1.000 55.77539 ? 348 SER G C      1 
ATOM   11041 O  O      . SER B 1 350 ? 184.99756 153.11664 84.98011  1.000 55.77539 ? 348 SER G O      1 
ATOM   11042 C  CB     . SER B 1 350 ? 184.10792 152.19081 87.58562  1.000 55.77539 ? 348 SER G CB     1 
ATOM   11043 O  OG     . SER B 1 350 ? 183.41480 151.00513 87.24562  1.000 55.77539 ? 348 SER G OG     1 
ATOM   11044 H  H      . SER B 1 350 ? 181.70128 152.78932 87.19044  1.000 55.77539 ? 348 SER G H      1 
ATOM   11045 H  HA     . SER B 1 350 ? 183.99980 154.18758 87.15543  1.000 55.77539 ? 348 SER G HA     1 
ATOM   11046 H  HB2    . SER B 1 350 ? 185.04308 152.08804 87.34972  1.000 55.77539 ? 348 SER G HB2    1 
ATOM   11047 H  HB3    . SER B 1 350 ? 184.02177 152.34306 88.54000  1.000 55.77539 ? 348 SER G HB3    1 
ATOM   11048 H  HG     . SER B 1 350 ? 182.61098 151.06427 87.48154  1.000 55.77539 ? 348 SER G HG     1 
ATOM   11049 N  N      . LEU B 1 351 ? 182.81463 153.29300 84.49081  1.000 57.50040 ? 349 LEU G N      1 
ATOM   11050 C  CA     . LEU B 1 351 ? 183.05983 153.22970 83.05708  1.000 57.50040 ? 349 LEU G CA     1 
ATOM   11051 C  C      . LEU B 1 351 ? 183.53948 154.57831 82.54105  1.000 57.50040 ? 349 LEU G C      1 
ATOM   11052 O  O      . LEU B 1 351 ? 183.12561 155.63274 83.02918  1.000 57.50040 ? 349 LEU G O      1 
ATOM   11053 C  CB     . LEU B 1 351 ? 181.79704 152.81126 82.30726  1.000 57.50040 ? 349 LEU G CB     1 
ATOM   11054 C  CG     . LEU B 1 351 ? 181.20921 151.43995 82.63343  1.000 57.50040 ? 349 LEU G CG     1 
ATOM   11055 C  CD1    . LEU B 1 351 ? 180.06797 151.13122 81.68679  1.000 57.50040 ? 349 LEU G CD1    1 
ATOM   11056 C  CD2    . LEU B 1 351 ? 182.26650 150.35249 82.56963  1.000 57.50040 ? 349 LEU G CD2    1 
ATOM   11057 H  H      . LEU B 1 351 ? 181.98483 153.35140 84.70926  1.000 57.50040 ? 349 LEU G H      1 
ATOM   11058 H  HA     . LEU B 1 351 ? 183.75369 152.57605 82.87894  1.000 57.50040 ? 349 LEU G HA     1 
ATOM   11059 H  HB2    . LEU B 1 351 ? 181.10676 153.46759 82.49026  1.000 57.50040 ? 349 LEU G HB2    1 
ATOM   11060 H  HB3    . LEU B 1 351 ? 181.99612 152.81620 81.35793  1.000 57.50040 ? 349 LEU G HB3    1 
ATOM   11061 H  HG     . LEU B 1 351 ? 180.85214 151.45739 83.53490  1.000 57.50040 ? 349 LEU G HG     1 
ATOM   11062 H  HD11   . LEU B 1 351 ? 179.39990 151.83042 81.76073  1.000 57.50040 ? 349 LEU G HD11   1 
ATOM   11063 H  HD12   . LEU B 1 351 ? 180.41097 151.09558 80.78010  1.000 57.50040 ? 349 LEU G HD12   1 
ATOM   11064 H  HD13   . LEU B 1 351 ? 179.68016 150.27571 81.92850  1.000 57.50040 ? 349 LEU G HD13   1 
ATOM   11065 H  HD21   . LEU B 1 351 ? 181.83233 149.48844 82.64676  1.000 57.50040 ? 349 LEU G HD21   1 
ATOM   11066 H  HD22   . LEU B 1 351 ? 182.89161 150.47436 83.30108  1.000 57.50040 ? 349 LEU G HD22   1 
ATOM   11067 H  HD23   . LEU B 1 351 ? 182.73142 150.41380 81.72042  1.000 57.50040 ? 349 LEU G HD23   1 
ATOM   11068 N  N      . SER B 1 352 ? 184.42623 154.53800 81.54539  1.000 61.25434 ? 350 SER G N      1 
ATOM   11069 C  CA     . SER B 1 352 ? 184.91451 155.77160 80.94116  1.000 61.25434 ? 350 SER G CA     1 
ATOM   11070 C  C      . SER B 1 352 ? 183.85401 156.42562 80.06701  1.000 61.25434 ? 350 SER G C      1 
ATOM   11071 O  O      . SER B 1 352 ? 183.78141 157.65734 79.99968  1.000 61.25434 ? 350 SER G O      1 
ATOM   11072 C  CB     . SER B 1 352 ? 186.17068 155.48876 80.12109  1.000 61.25434 ? 350 SER G CB     1 
ATOM   11073 O  OG     . SER B 1 352 ? 185.89835 154.56156 79.08678  1.000 61.25434 ? 350 SER G OG     1 
ATOM   11074 H  H      . SER B 1 352 ? 184.75547 153.81869 81.20787  1.000 61.25434 ? 350 SER G H      1 
ATOM   11075 H  HA     . SER B 1 352 ? 185.15031 156.39628 81.64464  1.000 61.25434 ? 350 SER G HA     1 
ATOM   11076 H  HB2    . SER B 1 352 ? 186.48470 156.31781 79.72730  1.000 61.25434 ? 350 SER G HB2    1 
ATOM   11077 H  HB3    . SER B 1 352 ? 186.85198 155.11906 80.70433  1.000 61.25434 ? 350 SER G HB3    1 
ATOM   11078 H  HG     . SER B 1 352 ? 186.59713 154.40895 78.64608  1.000 61.25434 ? 350 SER G HG     1 
ATOM   11079 N  N      . THR B 1 353 ? 183.02865 155.62579 79.39069  1.000 61.47774 ? 351 THR G N      1 
ATOM   11080 C  CA     . THR B 1 353 ? 182.00077 156.19248 78.52642  1.000 61.47774 ? 351 THR G CA     1 
ATOM   11081 C  C      . THR B 1 353 ? 180.91834 156.90142 79.32853  1.000 61.47774 ? 351 THR G C      1 
ATOM   11082 O  O      . THR B 1 353 ? 180.18312 157.72774 78.77783  1.000 61.47774 ? 351 THR G O      1 
ATOM   11083 C  CB     . THR B 1 353 ? 181.37917 155.09627 77.66398  1.000 61.47774 ? 351 THR G CB     1 
ATOM   11084 O  OG1    . THR B 1 353 ? 180.91352 154.03246 78.50119  1.000 61.47774 ? 351 THR G OG1    1 
ATOM   11085 C  CG2    . THR B 1 353 ? 182.39851 154.55002 76.68079  1.000 61.47774 ? 351 THR G CG2    1 
ATOM   11086 H  H      . THR B 1 353 ? 183.04316 154.76640 79.41655  1.000 61.47774 ? 351 THR G H      1 
ATOM   11087 H  HA     . THR B 1 353 ? 182.40999 156.84310 77.93473  1.000 61.47774 ? 351 THR G HA     1 
ATOM   11088 H  HB     . THR B 1 353 ? 180.63418 155.46283 77.16228  1.000 61.47774 ? 351 THR G HB     1 
ATOM   11089 H  HG1    . THR B 1 353 ? 180.56562 153.42833 78.03243  1.000 61.47774 ? 351 THR G HG1    1 
ATOM   11090 H  HG21   . THR B 1 353 ? 181.98818 153.87284 76.12037  1.000 61.47774 ? 351 THR G HG21   1 
ATOM   11091 H  HG22   . THR B 1 353 ? 183.14294 154.15408 77.16047  1.000 61.47774 ? 351 THR G HG22   1 
ATOM   11092 H  HG23   . THR B 1 353 ? 182.73130 155.26607 76.11733  1.000 61.47774 ? 351 THR G HG23   1 
ATOM   11093 N  N      . PHE B 1 354 ? 180.80136 156.59427 80.62100  1.000 60.19956 ? 352 PHE G N      1 
ATOM   11094 C  CA     . PHE B 1 354 ? 179.76787 157.21000 81.44278  1.000 60.19956 ? 352 PHE G CA     1 
ATOM   11095 C  C      . PHE B 1 354 ? 180.17602 158.57746 81.97134  1.000 60.19956 ? 352 PHE G C      1 
ATOM   11096 O  O      . PHE B 1 354 ? 179.31369 159.33004 82.43459  1.000 60.19956 ? 352 PHE G O      1 
ATOM   11097 C  CB     . PHE B 1 354 ? 179.42212 156.29272 82.61327  1.000 60.19956 ? 352 PHE G CB     1 
ATOM   11098 C  CG     . PHE B 1 354 ? 178.43229 156.88211 83.57015  1.000 60.19956 ? 352 PHE G CG     1 
ATOM   11099 C  CD1    . PHE B 1 354 ? 177.10580 157.02323 83.21403  1.000 60.19956 ? 352 PHE G CD1    1 
ATOM   11100 C  CD2    . PHE B 1 354 ? 178.82995 157.29783 84.82478  1.000 60.19956 ? 352 PHE G CD2    1 
ATOM   11101 C  CE1    . PHE B 1 354 ? 176.19586 157.56450 84.09177  1.000 60.19956 ? 352 PHE G CE1    1 
ATOM   11102 C  CE2    . PHE B 1 354 ? 177.92438 157.83838 85.70484  1.000 60.19956 ? 352 PHE G CE2    1 
ATOM   11103 C  CZ     . PHE B 1 354 ? 176.60516 157.97236 85.33826  1.000 60.19956 ? 352 PHE G CZ     1 
ATOM   11104 H  H      . PHE B 1 354 ? 181.30371 156.03659 81.04068  1.000 60.19956 ? 352 PHE G H      1 
ATOM   11105 H  HA     . PHE B 1 354 ? 178.96722 157.32434 80.90704  1.000 60.19956 ? 352 PHE G HA     1 
ATOM   11106 H  HB2    . PHE B 1 354 ? 179.04478 155.47002 82.26486  1.000 60.19956 ? 352 PHE G HB2    1 
ATOM   11107 H  HB3    . PHE B 1 354 ? 180.23342 156.09824 83.10798  1.000 60.19956 ? 352 PHE G HB3    1 
ATOM   11108 H  HD1    . PHE B 1 354 ? 176.82425 156.74785 82.37176  1.000 60.19956 ? 352 PHE G HD1    1 
ATOM   11109 H  HD2    . PHE B 1 354 ? 179.72026 157.20882 85.07803  1.000 60.19956 ? 352 PHE G HD2    1 
ATOM   11110 H  HE1    . PHE B 1 354 ? 175.30471 157.65407 83.84180  1.000 60.19956 ? 352 PHE G HE1    1 
ATOM   11111 H  HE2    . PHE B 1 354 ? 178.20271 158.11424 86.54764  1.000 60.19956 ? 352 PHE G HE2    1 
ATOM   11112 H  HZ     . PHE B 1 354 ? 175.99145 158.33900 85.93313  1.000 60.19956 ? 352 PHE G HZ     1 
ATOM   11113 N  N      . GLN B 1 355 ? 181.45892 158.92772 81.89575  1.000 61.96029 ? 353 GLN G N      1 
ATOM   11114 C  CA     . GLN B 1 355 ? 181.93152 160.15544 82.51983  1.000 61.96029 ? 353 GLN G CA     1 
ATOM   11115 C  C      . GLN B 1 355 ? 181.34186 161.40700 81.88676  1.000 61.96029 ? 353 GLN G C      1 
ATOM   11116 O  O      . GLN B 1 355 ? 181.46659 162.48875 82.46910  1.000 61.96029 ? 353 GLN G O      1 
ATOM   11117 C  CB     . GLN B 1 355 ? 183.45589 160.21485 82.45677  1.000 61.96029 ? 353 GLN G CB     1 
ATOM   11118 C  CG     . GLN B 1 355 ? 184.14118 158.99232 83.04371  1.000 61.96029 ? 353 GLN G CG     1 
ATOM   11119 C  CD     . GLN B 1 355 ? 183.70896 158.70615 84.46616  1.000 61.96029 ? 353 GLN G CD     1 
ATOM   11120 O  OE1    . GLN B 1 355 ? 183.53876 159.62032 85.27117  1.000 61.96029 ? 353 GLN G OE1    1 
ATOM   11121 N  NE2    . GLN B 1 355 ? 183.52627 157.43116 84.78294  1.000 61.96029 ? 353 GLN G NE2    1 
ATOM   11122 H  H      . GLN B 1 355 ? 182.06871 158.47608 81.49173  1.000 61.96029 ? 353 GLN G H      1 
ATOM   11123 H  HA     . GLN B 1 355 ? 181.67065 160.15030 83.45387  1.000 61.96029 ? 353 GLN G HA     1 
ATOM   11124 H  HB2    . GLN B 1 355 ? 183.72797 160.29080 81.52896  1.000 61.96029 ? 353 GLN G HB2    1 
ATOM   11125 H  HB3    . GLN B 1 355 ? 183.75903 160.99124 82.95309  1.000 61.96029 ? 353 GLN G HB3    1 
ATOM   11126 H  HG2    . GLN B 1 355 ? 183.92649 158.21646 82.50267  1.000 61.96029 ? 353 GLN G HG2    1 
ATOM   11127 H  HG3    . GLN B 1 355 ? 185.09994 159.13951 83.04639  1.000 61.96029 ? 353 GLN G HG3    1 
ATOM   11128 H  HE21   . GLN B 1 355 ? 183.65481 156.81911 84.19284  1.000 61.96029 ? 353 GLN G HE21   1 
ATOM   11129 H  HE22   . GLN B 1 355 ? 183.28048 157.21674 85.57873  1.000 61.96029 ? 353 GLN G HE22   1 
ATOM   11130 N  N      . GLN B 1 356 ? 180.71679 161.29520 80.71721  1.000 64.80416 ? 354 GLN G N      1 
ATOM   11131 C  CA     . GLN B 1 356 ? 180.05524 162.43652 80.10291  1.000 64.80416 ? 354 GLN G CA     1 
ATOM   11132 C  C      . GLN B 1 356 ? 178.60094 162.57922 80.53097  1.000 64.80416 ? 354 GLN G C      1 
ATOM   11133 O  O      . GLN B 1 356 ? 177.96914 163.58278 80.18653  1.000 64.80416 ? 354 GLN G O      1 
ATOM   11134 C  CB     . GLN B 1 356 ? 180.12414 162.31934 78.57951  1.000 64.80416 ? 354 GLN G CB     1 
ATOM   11135 C  CG     . GLN B 1 356 ? 181.52512 162.44152 78.01223  1.000 64.80416 ? 354 GLN G CG     1 
ATOM   11136 C  CD     . GLN B 1 356 ? 182.16526 161.09330 77.75734  1.000 64.80416 ? 354 GLN G CD     1 
ATOM   11137 O  OE1    . GLN B 1 356 ? 181.74928 160.35531 76.86528  1.000 64.80416 ? 354 GLN G OE1    1 
ATOM   11138 N  NE2    . GLN B 1 356 ? 183.18440 160.76420 78.54069  1.000 64.80416 ? 354 GLN G NE2    1 
ATOM   11139 H  H      . GLN B 1 356 ? 180.66202 160.56868 80.26022  1.000 64.80416 ? 354 GLN G H      1 
ATOM   11140 H  HA     . GLN B 1 356 ? 180.52162 163.24753 80.35925  1.000 64.80416 ? 354 GLN G HA     1 
ATOM   11141 H  HB2    . GLN B 1 356 ? 179.77833 161.45244 78.31752  1.000 64.80416 ? 354 GLN G HB2    1 
ATOM   11142 H  HB3    . GLN B 1 356 ? 179.58230 163.02191 78.18733  1.000 64.80416 ? 354 GLN G HB3    1 
ATOM   11143 H  HG2    . GLN B 1 356 ? 181.48557 162.91972 77.16923  1.000 64.80416 ? 354 GLN G HG2    1 
ATOM   11144 H  HG3    . GLN B 1 356 ? 182.08169 162.92434 78.64294  1.000 64.80416 ? 354 GLN G HG3    1 
ATOM   11145 H  HE21   . GLN B 1 356 ? 183.44820 161.30598 79.15435  1.000 64.80416 ? 354 GLN G HE21   1 
ATOM   11146 H  HE22   . GLN B 1 356 ? 183.58115 160.00852 78.43494  1.000 64.80416 ? 354 GLN G HE22   1 
ATOM   11147 N  N      . MET B 1 357 ? 178.05527 161.60891 81.26423  1.000 64.18394 ? 355 MET G N      1 
ATOM   11148 C  CA     . MET B 1 357 ? 176.65199 161.64158 81.65224  1.000 64.18394 ? 355 MET G CA     1 
ATOM   11149 C  C      . MET B 1 357 ? 176.40099 162.41328 82.93925  1.000 64.18394 ? 355 MET G C      1 
ATOM   11150 O  O      . MET B 1 357 ? 175.24344 162.72127 83.23909  1.000 64.18394 ? 355 MET G O      1 
ATOM   11151 C  CB     . MET B 1 357 ? 176.11974 160.21521 81.82824  1.000 64.18394 ? 355 MET G CB     1 
ATOM   11152 C  CG     . MET B 1 357 ? 176.00743 159.38570 80.55218  1.000 64.18394 ? 355 MET G CG     1 
ATOM   11153 S  SD     . MET B 1 357 ? 175.52391 160.29468 79.07284  1.000 64.18394 ? 355 MET G SD     1 
ATOM   11154 C  CE     . MET B 1 357 ? 177.06476 160.29598 78.16220  1.000 64.18394 ? 355 MET G CE     1 
ATOM   11155 H  H      . MET B 1 357 ? 178.48049 160.91814 81.54955  1.000 64.18394 ? 355 MET G H      1 
ATOM   11156 H  HA     . MET B 1 357 ? 176.14554 162.07056 80.94651  1.000 64.18394 ? 355 MET G HA     1 
ATOM   11157 H  HB2    . MET B 1 357 ? 176.71518 159.74146 82.42928  1.000 64.18394 ? 355 MET G HB2    1 
ATOM   11158 H  HB3    . MET B 1 357 ? 175.23444 160.26415 82.22192  1.000 64.18394 ? 355 MET G HB3    1 
ATOM   11159 H  HG2    . MET B 1 357 ? 176.86945 158.97772 80.37443  1.000 64.18394 ? 355 MET G HG2    1 
ATOM   11160 H  HG3    . MET B 1 357 ? 175.34487 158.69189 80.69578  1.000 64.18394 ? 355 MET G HG3    1 
ATOM   11161 H  HE1    . MET B 1 357 ? 176.95685 160.82636 77.35741  1.000 64.18394 ? 355 MET G HE1    1 
ATOM   11162 H  HE2    . MET B 1 357 ? 177.75612 160.67919 78.72230  1.000 64.18394 ? 355 MET G HE2    1 
ATOM   11163 H  HE3    . MET B 1 357 ? 177.29637 159.38314 77.93016  1.000 64.18394 ? 355 MET G HE3    1 
ATOM   11164 N  N      . TRP B 1 358 ? 177.44267 162.73540 83.70079  1.000 59.76598 ? 356 TRP G N      1 
ATOM   11165 C  CA     . TRP B 1 358 ? 177.24777 163.42238 84.96940  1.000 59.76598 ? 356 TRP G CA     1 
ATOM   11166 C  C      . TRP B 1 358 ? 176.57644 164.77208 84.76191  1.000 59.76598 ? 356 TRP G C      1 
ATOM   11167 O  O      . TRP B 1 358 ? 176.86236 165.48701 83.79897  1.000 59.76598 ? 356 TRP G O      1 
ATOM   11168 C  CB     . TRP B 1 358 ? 178.58448 163.62694 85.67862  1.000 59.76598 ? 356 TRP G CB     1 
ATOM   11169 C  CG     . TRP B 1 358 ? 179.28906 162.37000 86.04703  1.000 59.76598 ? 356 TRP G CG     1 
ATOM   11170 C  CD1    . TRP B 1 358 ? 180.35377 161.81339 85.41114  1.000 59.76598 ? 356 TRP G CD1    1 
ATOM   11171 C  CD2    . TRP B 1 358 ? 178.99369 161.51828 87.15652  1.000 59.76598 ? 356 TRP G CD2    1 
ATOM   11172 N  NE1    . TRP B 1 358 ? 180.73790 160.66267 86.04964  1.000 59.76598 ? 356 TRP G NE1    1 
ATOM   11173 C  CE2    . TRP B 1 358 ? 179.91648 160.45917 87.12568  1.000 59.76598 ? 356 TRP G CE2    1 
ATOM   11174 C  CE3    . TRP B 1 358 ? 178.03535 161.54659 88.17069  1.000 59.76598 ? 356 TRP G CE3    1 
ATOM   11175 C  CZ2    . TRP B 1 358 ? 179.90902 159.43783 88.06779  1.000 59.76598 ? 356 TRP G CZ2    1 
ATOM   11176 C  CZ3    . TRP B 1 358 ? 178.03020 160.53273 89.10317  1.000 59.76598 ? 356 TRP G CZ3    1 
ATOM   11177 C  CH2    . TRP B 1 358 ? 178.95972 159.49296 89.04662  1.000 59.76598 ? 356 TRP G CH2    1 
ATOM   11178 H  H      . TRP B 1 358 ? 178.26364 162.56856 83.50755  1.000 59.76598 ? 356 TRP G H      1 
ATOM   11179 H  HA     . TRP B 1 358 ? 176.67863 162.88393 85.54085  1.000 59.76598 ? 356 TRP G HA     1 
ATOM   11180 H  HB2    . TRP B 1 358 ? 179.17089 164.13320 85.09521  1.000 59.76598 ? 356 TRP G HB2    1 
ATOM   11181 H  HB3    . TRP B 1 358 ? 178.42763 164.12482 86.49577  1.000 59.76598 ? 356 TRP G HB3    1 
ATOM   11182 H  HD1    . TRP B 1 358 ? 180.76227 162.16182 84.65228  1.000 59.76598 ? 356 TRP G HD1    1 
ATOM   11183 H  HE1    . TRP B 1 358 ? 181.38753 160.15200 85.81196  1.000 59.76598 ? 356 TRP G HE1    1 
ATOM   11184 H  HE3    . TRP B 1 358 ? 177.41187 162.23561 88.21525  1.000 59.76598 ? 356 TRP G HE3    1 
ATOM   11185 H  HZ2    . TRP B 1 358 ? 180.52702 158.74348 88.03267  1.000 59.76598 ? 356 TRP G HZ2    1 
ATOM   11186 H  HZ3    . TRP B 1 358 ? 177.39578 160.54137 89.78305  1.000 59.76598 ? 356 TRP G HZ3    1 
ATOM   11187 H  HH2    . TRP B 1 358 ? 178.93131 158.82235 89.69041  1.000 59.76598 ? 356 TRP G HH2    1 
ATOM   11188 N  N      . ILE B 1 359 ? 175.67417 165.11751 85.67638  1.000 61.98731 ? 357 ILE G N      1 
ATOM   11189 C  CA     . ILE B 1 359 ? 175.13494 166.47157 85.74133  1.000 61.98731 ? 357 ILE G CA     1 
ATOM   11190 C  C      . ILE B 1 359 ? 176.06400 167.29220 86.62730  1.000 61.98731 ? 357 ILE G C      1 
ATOM   11191 O  O      . ILE B 1 359 ? 176.11619 167.08653 87.84216  1.000 61.98731 ? 357 ILE G O      1 
ATOM   11192 C  CB     . ILE B 1 359 ? 173.70206 166.48623 86.28049  1.000 61.98731 ? 357 ILE G CB     1 
ATOM   11193 C  CG1    . ILE B 1 359 ? 172.73807 165.88913 85.26009  1.000 61.98731 ? 357 ILE G CG1    1 
ATOM   11194 C  CG2    . ILE B 1 359 ? 173.28234 167.89931 86.63323  1.000 61.98731 ? 357 ILE G CG2    1 
ATOM   11195 C  CD1    . ILE B 1 359 ? 171.65999 165.04919 85.88595  1.000 61.98731 ? 357 ILE G CD1    1 
ATOM   11196 H  H      . ILE B 1 359 ? 175.35668 164.58416 86.27180  1.000 61.98731 ? 357 ILE G H      1 
ATOM   11197 H  HA     . ILE B 1 359 ? 175.13165 166.86286 84.85392  1.000 61.98731 ? 357 ILE G HA     1 
ATOM   11198 H  HB     . ILE B 1 359 ? 173.67058 165.94624 87.08555  1.000 61.98731 ? 357 ILE G HB     1 
ATOM   11199 H  HG12   . ILE B 1 359 ? 172.30898 166.60975 84.77266  1.000 61.98731 ? 357 ILE G HG12   1 
ATOM   11200 H  HG13   . ILE B 1 359 ? 173.23634 165.32683 84.64689  1.000 61.98731 ? 357 ILE G HG13   1 
ATOM   11201 H  HG21   . ILE B 1 359 ? 172.31444 167.93537 86.68429  1.000 61.98731 ? 357 ILE G HG21   1 
ATOM   11202 H  HG22   . ILE B 1 359 ? 173.66445 168.14012 87.49163  1.000 61.98731 ? 357 ILE G HG22   1 
ATOM   11203 H  HG23   . ILE B 1 359 ? 173.59876 168.50503 85.94475  1.000 61.98731 ? 357 ILE G HG23   1 
ATOM   11204 H  HD11   . ILE B 1 359 ? 171.07234 164.71873 85.18858  1.000 61.98731 ? 357 ILE G HD11   1 
ATOM   11205 H  HD12   . ILE B 1 359 ? 172.07127 164.30503 86.35254  1.000 61.98731 ? 357 ILE G HD12   1 
ATOM   11206 H  HD13   . ILE B 1 359 ? 171.15854 165.59548 86.51121  1.000 61.98731 ? 357 ILE G HD13   1 
ATOM   11207 N  N      . THR B 1 360 ? 176.80023 168.21868 86.02648  1.000 63.71192 ? 358 THR G N      1 
ATOM   11208 C  CA     . THR B 1 360 ? 177.73583 169.03208 86.78190  1.000 63.71192 ? 358 THR G CA     1 
ATOM   11209 C  C      . THR B 1 360 ? 177.01506 170.20175 87.44240  1.000 63.71192 ? 358 THR G C      1 
ATOM   11210 O  O      . THR B 1 360 ? 175.90869 170.58532 87.05620  1.000 63.71192 ? 358 THR G O      1 
ATOM   11211 C  CB     . THR B 1 360 ? 178.84943 169.54958 85.87702  1.000 63.71192 ? 358 THR G CB     1 
ATOM   11212 O  OG1    . THR B 1 360 ? 178.28569 170.36146 84.84143  1.000 63.71192 ? 358 THR G OG1    1 
ATOM   11213 C  CG2    . THR B 1 360 ? 179.60636 168.39248 85.25291  1.000 63.71192 ? 358 THR G CG2    1 
ATOM   11214 H  H      . THR B 1 360 ? 176.77599 168.39329 85.18522  1.000 63.71192 ? 358 THR G H      1 
ATOM   11215 H  HA     . THR B 1 360 ? 178.13899 168.49333 87.48000  1.000 63.71192 ? 358 THR G HA     1 
ATOM   11216 H  HB     . THR B 1 360 ? 179.47243 170.07736 86.40038  1.000 63.71192 ? 358 THR G HB     1 
ATOM   11217 H  HG1    . THR B 1 360 ? 177.74390 169.91037 84.38504  1.000 63.71192 ? 358 THR G HG1    1 
ATOM   11218 H  HG21   . THR B 1 360 ? 180.34979 168.72840 84.72772  1.000 63.71192 ? 358 THR G HG21   1 
ATOM   11219 H  HG22   . THR B 1 360 ? 179.94932 167.80792 85.94679  1.000 63.71192 ? 358 THR G HG22   1 
ATOM   11220 H  HG23   . THR B 1 360 ? 179.01684 167.88331 84.67478  1.000 63.71192 ? 358 THR G HG23   1 
ATOM   11221 N  N      . LYS B 1 361 ? 177.66852 170.77452 88.45373  1.000 63.84754 ? 359 LYS G N      1 
ATOM   11222 C  CA     . LYS B 1 361 ? 177.06075 171.86576 89.20649  1.000 63.84754 ? 359 LYS G CA     1 
ATOM   11223 C  C      . LYS B 1 361 ? 176.72389 173.03924 88.29628  1.000 63.84754 ? 359 LYS G C      1 
ATOM   11224 O  O      . LYS B 1 361 ? 175.68485 173.68817 88.46225  1.000 63.84754 ? 359 LYS G O      1 
ATOM   11225 C  CB     . LYS B 1 361 ? 178.00430 172.30338 90.32681  1.000 63.84754 ? 359 LYS G CB     1 
ATOM   11226 C  CG     . LYS B 1 361 ? 177.51244 173.47214 91.15887  1.000 63.84754 ? 359 LYS G CG     1 
ATOM   11227 C  CD     . LYS B 1 361 ? 176.20268 173.15183 91.84831  1.000 63.84754 ? 359 LYS G CD     1 
ATOM   11228 C  CE     . LYS B 1 361 ? 175.93450 174.10605 92.99571  1.000 63.84754 ? 359 LYS G CE     1 
ATOM   11229 N  NZ     . LYS B 1 361 ? 175.83748 175.51521 92.53393  1.000 63.84754 ? 359 LYS G NZ     1 
ATOM   11230 H  H      . LYS B 1 361 ? 178.45565 170.55244 88.71911  1.000 63.84754 ? 359 LYS G H      1 
ATOM   11231 H  HA     . LYS B 1 361 ? 176.23675 171.55310 89.60964  1.000 63.84754 ? 359 LYS G HA     1 
ATOM   11232 H  HB2    . LYS B 1 361 ? 178.14078 171.55389 90.92754  1.000 63.84754 ? 359 LYS G HB2    1 
ATOM   11233 H  HB3    . LYS B 1 361 ? 178.85135 172.56238 89.93246  1.000 63.84754 ? 359 LYS G HB3    1 
ATOM   11234 H  HG2    . LYS B 1 361 ? 178.16923 173.67412 91.84373  1.000 63.84754 ? 359 LYS G HG2    1 
ATOM   11235 H  HG3    . LYS B 1 361 ? 177.37561 174.24367 90.58726  1.000 63.84754 ? 359 LYS G HG3    1 
ATOM   11236 H  HD2    . LYS B 1 361 ? 175.47702 173.23322 91.21011  1.000 63.84754 ? 359 LYS G HD2    1 
ATOM   11237 H  HD3    . LYS B 1 361 ? 176.23969 172.25119 92.20659  1.000 63.84754 ? 359 LYS G HD3    1 
ATOM   11238 H  HE2    . LYS B 1 361 ? 175.09510 173.86855 93.41924  1.000 63.84754 ? 359 LYS G HE2    1 
ATOM   11239 H  HE3    . LYS B 1 361 ? 176.65969 174.04566 93.63725  1.000 63.84754 ? 359 LYS G HE3    1 
ATOM   11240 H  HZ1    . LYS B 1 361 ? 176.57991 175.74607 92.10091  1.000 63.84754 ? 359 LYS G HZ1    1 
ATOM   11241 H  HZ2    . LYS B 1 361 ? 175.73001 176.05690 93.23197  1.000 63.84754 ? 359 LYS G HZ2    1 
ATOM   11242 H  HZ3    . LYS B 1 361 ? 175.14238 175.60679 91.98588  1.000 63.84754 ? 359 LYS G HZ3    1 
ATOM   11243 N  N      . GLN B 1 362 ? 177.59199 173.32580 87.32517  1.000 67.50429 ? 360 GLN G N      1 
ATOM   11244 C  CA     . GLN B 1 362 ? 177.34047 174.43750 86.41533  1.000 67.50429 ? 360 GLN G CA     1 
ATOM   11245 C  C      . GLN B 1 362 ? 176.10806 174.19036 85.55802  1.000 67.50429 ? 360 GLN G C      1 
ATOM   11246 O  O      . GLN B 1 362 ? 175.32322 175.11637 85.32282  1.000 67.50429 ? 360 GLN G O      1 
ATOM   11247 C  CB     . GLN B 1 362 ? 178.56066 174.69887 85.52668  1.000 67.50429 ? 360 GLN G CB     1 
ATOM   11248 C  CG     . GLN B 1 362 ? 179.90274 174.81608 86.25885  1.000 67.50429 ? 360 GLN G CG     1 
ATOM   11249 C  CD     . GLN B 1 362 ? 180.45859 173.48623 86.72466  1.000 67.50429 ? 360 GLN G CD     1 
ATOM   11250 O  OE1    . GLN B 1 362 ? 179.76990 172.46788 86.68254  1.000 67.50429 ? 360 GLN G OE1    1 
ATOM   11251 N  NE2    . GLN B 1 362 ? 181.70635 173.48917 87.17881  1.000 67.50429 ? 360 GLN G NE2    1 
ATOM   11252 H  H      . GLN B 1 362 ? 178.30516 172.88091 87.16815  1.000 67.50429 ? 360 GLN G H      1 
ATOM   11253 H  HA     . GLN B 1 362 ? 177.18023 175.23801 86.93856  1.000 67.50429 ? 360 GLN G HA     1 
ATOM   11254 H  HB2    . GLN B 1 362 ? 178.63919 173.96867 84.89378  1.000 67.50429 ? 360 GLN G HB2    1 
ATOM   11255 H  HB3    . GLN B 1 362 ? 178.41881 175.52931 85.04588  1.000 67.50429 ? 360 GLN G HB3    1 
ATOM   11256 H  HG2    . GLN B 1 362 ? 180.55207 175.21622 85.66072  1.000 67.50429 ? 360 GLN G HG2    1 
ATOM   11257 H  HG3    . GLN B 1 362 ? 179.78587 175.37786 87.04085  1.000 67.50429 ? 360 GLN G HG3    1 
ATOM   11258 H  HE21   . GLN B 1 362 ? 182.15642 174.22186 87.19372  1.000 67.50429 ? 360 GLN G HE21   1 
ATOM   11259 H  HE22   . GLN B 1 362 ? 182.06628 172.75839 87.45500  1.000 67.50429 ? 360 GLN G HE22   1 
ATOM   11260 N  N      . GLU B 1 363 ? 175.92167 172.96040 85.07820  1.000 66.93289 ? 361 GLU G N      1 
ATOM   11261 C  CA     . GLU B 1 363 ? 174.71399 172.64794 84.32344  1.000 66.93289 ? 361 GLU G CA     1 
ATOM   11262 C  C      . GLU B 1 363 ? 173.47269 172.85112 85.17686  1.000 66.93289 ? 361 GLU G C      1 
ATOM   11263 O  O      . GLU B 1 363 ? 172.47321 173.40380 84.70604  1.000 66.93289 ? 361 GLU G O      1 
ATOM   11264 C  CB     . GLU B 1 363 ? 174.77069 171.21258 83.80683  1.000 66.93289 ? 361 GLU G CB     1 
ATOM   11265 C  CG     . GLU B 1 363 ? 175.67845 171.02384 82.61558  1.000 66.93289 ? 361 GLU G CG     1 
ATOM   11266 C  CD     . GLU B 1 363 ? 175.97654 169.56655 82.34135  1.000 66.93289 ? 361 GLU G CD     1 
ATOM   11267 O  OE1    . GLU B 1 363 ? 176.89458 169.01531 82.98146  1.000 66.93289 ? 361 GLU G OE1    1 
ATOM   11268 O  OE2    . GLU B 1 363 ? 175.29058 168.97035 81.48530  1.000 66.93289 ? 361 GLU G OE2    1 
ATOM   11269 H  H      . GLU B 1 363 ? 176.46857 172.30374 85.17258  1.000 66.93289 ? 361 GLU G H      1 
ATOM   11270 H  HA     . GLU B 1 363 ? 174.65333 173.24149 83.55934  1.000 66.93289 ? 361 GLU G HA     1 
ATOM   11271 H  HB2    . GLU B 1 363 ? 175.08850 170.63575 84.51959  1.000 66.93289 ? 361 GLU G HB2    1 
ATOM   11272 H  HB3    . GLU B 1 363 ? 173.87775 170.94441 83.54114  1.000 66.93289 ? 361 GLU G HB3    1 
ATOM   11273 H  HG2    . GLU B 1 363 ? 175.24976 171.39601 81.82969  1.000 66.93289 ? 361 GLU G HG2    1 
ATOM   11274 H  HG3    . GLU B 1 363 ? 176.51913 171.47846 82.78308  1.000 66.93289 ? 361 GLU G HG3    1 
ATOM   11275 N  N      . TYR B 1 364 ? 173.51564 172.40904 86.43438  1.000 64.88569 ? 362 TYR G N      1 
ATOM   11276 C  CA     . TYR B 1 364 ? 172.37588 172.61163 87.31875  1.000 64.88569 ? 362 TYR G CA     1 
ATOM   11277 C  C      . TYR B 1 364 ? 172.09264 174.09295 87.50980  1.000 64.88569 ? 362 TYR G C      1 
ATOM   11278 O  O      . TYR B 1 364 ? 170.93380 174.52182 87.47367  1.000 64.88569 ? 362 TYR G O      1 
ATOM   11279 C  CB     . TYR B 1 364 ? 172.63142 171.94274 88.66651  1.000 64.88569 ? 362 TYR G CB     1 
ATOM   11280 C  CG     . TYR B 1 364 ? 171.60439 172.29524 89.71463  1.000 64.88569 ? 362 TYR G CG     1 
ATOM   11281 C  CD1    . TYR B 1 364 ? 170.37337 171.65897 89.74925  1.000 64.88569 ? 362 TYR G CD1    1 
ATOM   11282 C  CD2    . TYR B 1 364 ? 171.86588 173.26708 90.66850  1.000 64.88569 ? 362 TYR G CD2    1 
ATOM   11283 C  CE1    . TYR B 1 364 ? 169.43270 171.97930 90.70398  1.000 64.88569 ? 362 TYR G CE1    1 
ATOM   11284 C  CE2    . TYR B 1 364 ? 170.93326 173.59304 91.62694  1.000 64.88569 ? 362 TYR G CE2    1 
ATOM   11285 C  CZ     . TYR B 1 364 ? 169.71802 172.94718 91.64088  1.000 64.88569 ? 362 TYR G CZ     1 
ATOM   11286 O  OH     . TYR B 1 364 ? 168.78458 173.27345 92.59690  1.000 64.88569 ? 362 TYR G OH     1 
ATOM   11287 H  H      . TYR B 1 364 ? 174.18047 171.99566 86.79110  1.000 64.88569 ? 362 TYR G H      1 
ATOM   11288 H  HA     . TYR B 1 364 ? 171.59035 172.20262 86.92307  1.000 64.88569 ? 362 TYR G HA     1 
ATOM   11289 H  HB2    . TYR B 1 364 ? 172.61793 170.98043 88.54763  1.000 64.88569 ? 362 TYR G HB2    1 
ATOM   11290 H  HB3    . TYR B 1 364 ? 173.50008 172.22271 88.99548  1.000 64.88569 ? 362 TYR G HB3    1 
ATOM   11291 H  HD1    . TYR B 1 364 ? 170.17862 171.00487 89.11740  1.000 64.88569 ? 362 TYR G HD1    1 
ATOM   11292 H  HD2    . TYR B 1 364 ? 172.68602 173.70501 90.66196  1.000 64.88569 ? 362 TYR G HD2    1 
ATOM   11293 H  HE1    . TYR B 1 364 ? 168.61089 171.54455 90.71605  1.000 64.88569 ? 362 TYR G HE1    1 
ATOM   11294 H  HE2    . TYR B 1 364 ? 171.12241 174.24674 92.26075  1.000 64.88569 ? 362 TYR G HE2    1 
ATOM   11295 H  HH     . TYR B 1 364 ? 169.08082 173.88382 93.09233  1.000 64.88569 ? 362 TYR G HH     1 
ATOM   11296 N  N      . ASP B 1 365 ? 173.14051 174.89206 87.71271  1.000 67.30259 ? 363 ASP G N      1 
ATOM   11297 C  CA     . ASP B 1 365 ? 172.94395 176.32326 87.90992  1.000 67.30259 ? 363 ASP G CA     1 
ATOM   11298 C  C      . ASP B 1 365 ? 172.33537 176.97221 86.67449  1.000 67.30259 ? 363 ASP G C      1 
ATOM   11299 O  O      . ASP B 1 365 ? 171.41817 177.79386 86.78246  1.000 67.30259 ? 363 ASP G O      1 
ATOM   11300 C  CB     . ASP B 1 365 ? 174.27449 176.98724 88.25889  1.000 67.30259 ? 363 ASP G CB     1 
ATOM   11301 C  CG     . ASP B 1 365 ? 174.80053 176.55858 89.61047  1.000 67.30259 ? 363 ASP G CG     1 
ATOM   11302 O  OD1    . ASP B 1 365 ? 173.98637 176.16336 90.46954  1.000 67.30259 ? 363 ASP G OD1    1 
ATOM   11303 O  OD2    . ASP B 1 365 ? 176.03056 176.61116 89.81375  1.000 67.30259 ? 363 ASP G OD2    1 
ATOM   11304 H  H      . ASP B 1 365 ? 173.96021 174.63365 87.74029  1.000 67.30259 ? 363 ASP G H      1 
ATOM   11305 H  HA     . ASP B 1 365 ? 172.33474 176.46014 88.65220  1.000 67.30259 ? 363 ASP G HA     1 
ATOM   11306 H  HB2    . ASP B 1 365 ? 174.93425 176.74606 87.58975  1.000 67.30259 ? 363 ASP G HB2    1 
ATOM   11307 H  HB3    . ASP B 1 365 ? 174.15439 177.94972 88.27510  1.000 67.30259 ? 363 ASP G HB3    1 
ATOM   11308 N  N      . GLU B 1 366 ? 172.82878 176.61325 85.49059  1.000 69.68833 ? 364 GLU G N      1 
ATOM   11309 C  CA     . GLU B 1 366 ? 172.39996 177.29561 84.27575  1.000 69.68833 ? 364 GLU G CA     1 
ATOM   11310 C  C      . GLU B 1 366 ? 171.01773 176.84444 83.81856  1.000 69.68833 ? 364 GLU G C      1 
ATOM   11311 O  O      . GLU B 1 366 ? 170.23677 177.65864 83.31499  1.000 69.68833 ? 364 GLU G O      1 
ATOM   11312 C  CB     . GLU B 1 366 ? 173.42642 177.07045 83.16761  1.000 69.68833 ? 364 GLU G CB     1 
ATOM   11313 C  CG     . GLU B 1 366 ? 174.74911 177.77624 83.41821  1.000 69.68833 ? 364 GLU G CG     1 
ATOM   11314 C  CD     . GLU B 1 366 ? 175.68864 177.69055 82.23644  1.000 69.68833 ? 364 GLU G CD     1 
ATOM   11315 O  OE1    . GLU B 1 366 ? 175.54932 176.74554 81.43261  1.000 69.68833 ? 364 GLU G OE1    1 
ATOM   11316 O  OE2    . GLU B 1 366 ? 176.56590 178.56987 82.10965  1.000 69.68833 ? 364 GLU G OE2    1 
ATOM   11317 H  H      . GLU B 1 366 ? 173.40514 175.98755 85.36634  1.000 69.68833 ? 364 GLU G H      1 
ATOM   11318 H  HA     . GLU B 1 366 ? 172.35778 178.24862 84.45118  1.000 69.68833 ? 364 GLU G HA     1 
ATOM   11319 H  HB2    . GLU B 1 366 ? 173.60554 176.12000 83.09487  1.000 69.68833 ? 364 GLU G HB2    1 
ATOM   11320 H  HB3    . GLU B 1 366 ? 173.06466 177.40345 82.33141  1.000 69.68833 ? 364 GLU G HB3    1 
ATOM   11321 H  HG2    . GLU B 1 366 ? 174.57833 178.71402 83.59848  1.000 69.68833 ? 364 GLU G HG2    1 
ATOM   11322 H  HG3    . GLU B 1 366 ? 175.18695 177.36635 84.18024  1.000 69.68833 ? 364 GLU G HG3    1 
ATOM   11323 N  N      . ALA B 1 367 ? 170.69384 175.56178 83.98258  1.000 68.09114 ? 365 ALA G N      1 
ATOM   11324 C  CA     . ALA B 1 367 ? 169.45317 175.01561 83.44866  1.000 68.09114 ? 365 ALA G CA     1 
ATOM   11325 C  C      . ALA B 1 367 ? 168.37685 174.81153 84.50354  1.000 68.09114 ? 365 ALA G C      1 
ATOM   11326 O  O      . ALA B 1 367 ? 167.20115 174.68088 84.14679  1.000 68.09114 ? 365 ALA G O      1 
ATOM   11327 C  CB     . ALA B 1 367 ? 169.72499 173.68065 82.75123  1.000 68.09114 ? 365 ALA G CB     1 
ATOM   11328 H  H      . ALA B 1 367 ? 171.17870 174.98781 84.40107  1.000 68.09114 ? 365 ALA G H      1 
ATOM   11329 H  HA     . ALA B 1 367 ? 169.10082 175.62719 82.78359  1.000 68.09114 ? 365 ALA G HA     1 
ATOM   11330 H  HB1    . ALA B 1 367 ? 170.35377 173.82571 82.02700  1.000 68.09114 ? 365 ALA G HB1    1 
ATOM   11331 H  HB2    . ALA B 1 367 ? 168.89034 173.33212 82.40109  1.000 68.09114 ? 365 ALA G HB2    1 
ATOM   11332 H  HB3    . ALA B 1 367 ? 170.09917 173.05924 83.39509  1.000 68.09114 ? 365 ALA G HB3    1 
ATOM   11333 N  N      . GLY B 1 368 ? 168.73938 174.77503 85.78108  1.000 68.35259 ? 366 GLY G N      1 
ATOM   11334 C  CA     . GLY B 1 368 ? 167.77135 174.59484 86.83546  1.000 68.35259 ? 366 GLY G CA     1 
ATOM   11335 C  C      . GLY B 1 368 ? 167.52616 173.13413 87.15028  1.000 68.35259 ? 366 GLY G C      1 
ATOM   11336 O  O      . GLY B 1 368 ? 168.10507 172.23535 86.53361  1.000 68.35259 ? 366 GLY G O      1 
ATOM   11337 H  H      . GLY B 1 368 ? 169.54966 174.85343 86.05839  1.000 68.35259 ? 366 GLY G H      1 
ATOM   11338 H  HA2    . GLY B 1 368 ? 168.08737 175.03403 87.64048  1.000 68.35259 ? 366 GLY G HA2    1 
ATOM   11339 H  HA3    . GLY B 1 368 ? 166.92873 174.99905 86.57541  1.000 68.35259 ? 366 GLY G HA3    1 
ATOM   11340 N  N      . PRO B 1 369 ? 166.64758 172.86792 88.11913  1.000 65.81458 ? 367 PRO G N      1 
ATOM   11341 C  CA     . PRO B 1 369 ? 166.41693 171.48059 88.54825  1.000 65.81458 ? 367 PRO G CA     1 
ATOM   11342 C  C      . PRO B 1 369 ? 165.89083 170.58487 87.43862  1.000 65.81458 ? 367 PRO G C      1 
ATOM   11343 O  O      . PRO B 1 369 ? 166.02590 169.36036 87.51128  1.000 65.81458 ? 367 PRO G O      1 
ATOM   11344 C  CB     . PRO B 1 369 ? 165.38640 171.62920 89.67499  1.000 65.81458 ? 367 PRO G CB     1 
ATOM   11345 C  CG     . PRO B 1 369 ? 165.52911 173.03268 90.14692  1.000 65.81458 ? 367 PRO G CG     1 
ATOM   11346 C  CD     . PRO B 1 369 ? 165.89233 173.83068 88.93658  1.000 65.81458 ? 367 PRO G CD     1 
ATOM   11347 H  HA     . PRO B 1 369 ? 167.23306 171.09956 88.90850  1.000 65.81458 ? 367 PRO G HA     1 
ATOM   11348 H  HB2    . PRO B 1 369 ? 164.49506 171.47340 89.32541  1.000 65.81458 ? 367 PRO G HB2    1 
ATOM   11349 H  HB3    . PRO B 1 369 ? 165.59018 171.00425 90.38844  1.000 65.81458 ? 367 PRO G HB3    1 
ATOM   11350 H  HG2    . PRO B 1 369 ? 164.68633 173.33869 90.51719  1.000 65.81458 ? 367 PRO G HG2    1 
ATOM   11351 H  HG3    . PRO B 1 369 ? 166.23298 173.08187 90.81270  1.000 65.81458 ? 367 PRO G HG3    1 
ATOM   11352 H  HD2    . PRO B 1 369 ? 165.09331 174.11946 88.46868  1.000 65.81458 ? 367 PRO G HD2    1 
ATOM   11353 H  HD3    . PRO B 1 369 ? 166.45190 174.58235 89.18622  1.000 65.81458 ? 367 PRO G HD3    1 
ATOM   11354 N  N      . SER B 1 370 ? 165.29009 171.17836 86.40672  1.000 64.94510 ? 368 SER G N      1 
ATOM   11355 C  CA     . SER B 1 370 ? 164.71684 170.38976 85.32303  1.000 64.94510 ? 368 SER G CA     1 
ATOM   11356 C  C      . SER B 1 370 ? 165.76744 169.62733 84.52887  1.000 64.94510 ? 368 SER G C      1 
ATOM   11357 O  O      . SER B 1 370 ? 165.40563 168.73598 83.75412  1.000 64.94510 ? 368 SER G O      1 
ATOM   11358 C  CB     . SER B 1 370 ? 163.92632 171.29730 84.38228  1.000 64.94510 ? 368 SER G CB     1 
ATOM   11359 O  OG     . SER B 1 370 ? 164.77438 172.24755 83.76526  1.000 64.94510 ? 368 SER G OG     1 
ATOM   11360 H  H      . SER B 1 370 ? 165.20233 172.02861 86.31298  1.000 64.94510 ? 368 SER G H      1 
ATOM   11361 H  HA     . SER B 1 370 ? 164.10059 169.74181 85.69940  1.000 64.94510 ? 368 SER G HA     1 
ATOM   11362 H  HB2    . SER B 1 370 ? 163.51019 170.75299 83.69541  1.000 64.94510 ? 368 SER G HB2    1 
ATOM   11363 H  HB3    . SER B 1 370 ? 163.24665 171.76476 84.89243  1.000 64.94510 ? 368 SER G HB3    1 
ATOM   11364 H  HG     . SER B 1 370 ? 164.32678 172.74408 83.25651  1.000 64.94510 ? 368 SER G HG     1 
ATOM   11365 N  N      . ILE B 1 371 ? 167.05061 169.95136 84.69753  1.000 65.00773 ? 369 ILE G N      1 
ATOM   11366 C  CA     . ILE B 1 371 ? 168.09779 169.26410 83.94872  1.000 65.00773 ? 369 ILE G CA     1 
ATOM   11367 C  C      . ILE B 1 371 ? 168.10925 167.77713 84.26698  1.000 65.00773 ? 369 ILE G C      1 
ATOM   11368 O  O      . ILE B 1 371 ? 168.54657 166.96238 83.44596  1.000 65.00773 ? 369 ILE G O      1 
ATOM   11369 C  CB     . ILE B 1 371 ? 169.46667 169.90999 84.24260  1.000 65.00773 ? 369 ILE G CB     1 
ATOM   11370 C  CG1    . ILE B 1 371 ? 170.56065 169.29312 83.36865  1.000 65.00773 ? 369 ILE G CG1    1 
ATOM   11371 C  CG2    . ILE B 1 371 ? 169.83230 169.74265 85.70553  1.000 65.00773 ? 369 ILE G CG2    1 
ATOM   11372 C  CD1    . ILE B 1 371 ? 170.32204 169.43353 81.88567  1.000 65.00773 ? 369 ILE G CD1    1 
ATOM   11373 H  H      . ILE B 1 371 ? 167.33640 170.56106 85.23201  1.000 65.00773 ? 369 ILE G H      1 
ATOM   11374 H  HA     . ILE B 1 371 ? 167.91255 169.36336 83.00240  1.000 65.00773 ? 369 ILE G HA     1 
ATOM   11375 H  HB     . ILE B 1 371 ? 169.40991 170.85799 84.04493  1.000 65.00773 ? 369 ILE G HB     1 
ATOM   11376 H  HG12   . ILE B 1 371 ? 171.40133 169.73197 83.57196  1.000 65.00773 ? 369 ILE G HG12   1 
ATOM   11377 H  HG13   . ILE B 1 371 ? 170.63106 168.34720 83.56989  1.000 65.00773 ? 369 ILE G HG13   1 
ATOM   11378 H  HG21   . ILE B 1 371 ? 170.05295 168.81289 85.87172  1.000 65.00773 ? 369 ILE G HG21   1 
ATOM   11379 H  HG22   . ILE B 1 371 ? 169.08017 170.00697 86.25715  1.000 65.00773 ? 369 ILE G HG22   1 
ATOM   11380 H  HG23   . ILE B 1 371 ? 170.59969 170.30198 85.90292  1.000 65.00773 ? 369 ILE G HG23   1 
ATOM   11381 H  HD11   . ILE B 1 371 ? 171.13936 169.21185 81.41290  1.000 65.00773 ? 369 ILE G HD11   1 
ATOM   11382 H  HD12   . ILE B 1 371 ? 170.06653 170.34920 81.69286  1.000 65.00773 ? 369 ILE G HD12   1 
ATOM   11383 H  HD13   . ILE B 1 371 ? 169.61155 168.82894 81.62031  1.000 65.00773 ? 369 ILE G HD13   1 
ATOM   11384 N  N      . VAL B 1 372 ? 167.63853 167.39450 85.45579  1.000 60.81940 ? 370 VAL G N      1 
ATOM   11385 C  CA     . VAL B 1 372 ? 167.74191 166.00828 85.89484  1.000 60.81940 ? 370 VAL G CA     1 
ATOM   11386 C  C      . VAL B 1 372 ? 166.87448 165.05884 85.08534  1.000 60.81940 ? 370 VAL G C      1 
ATOM   11387 O  O      . VAL B 1 372 ? 167.09655 163.84458 85.13303  1.000 60.81940 ? 370 VAL G O      1 
ATOM   11388 C  CB     . VAL B 1 372 ? 167.37524 165.89562 87.38749  1.000 60.81940 ? 370 VAL G CB     1 
ATOM   11389 C  CG1    . VAL B 1 372 ? 165.86897 165.91518 87.56686  1.000 60.81940 ? 370 VAL G CG1    1 
ATOM   11390 C  CG2    . VAL B 1 372 ? 167.97839 164.63927 87.98752  1.000 60.81940 ? 370 VAL G CG2    1 
ATOM   11391 H  H      . VAL B 1 372 ? 167.25727 167.91713 86.02227  1.000 60.81940 ? 370 VAL G H      1 
ATOM   11392 H  HA     . VAL B 1 372 ? 168.66319 165.72075 85.79542  1.000 60.81940 ? 370 VAL G HA     1 
ATOM   11393 H  HB     . VAL B 1 372 ? 167.74263 166.65873 87.86012  1.000 60.81940 ? 370 VAL G HB     1 
ATOM   11394 H  HG11   . VAL B 1 372 ? 165.66510 166.19885 88.47163  1.000 60.81940 ? 370 VAL G HG11   1 
ATOM   11395 H  HG12   . VAL B 1 372 ? 165.51857 165.02357 87.41467  1.000 60.81940 ? 370 VAL G HG12   1 
ATOM   11396 H  HG13   . VAL B 1 372 ? 165.48251 166.53792 86.93149  1.000 60.81940 ? 370 VAL G HG13   1 
ATOM   11397 H  HG21   . VAL B 1 372 ? 168.94324 164.73557 88.01645  1.000 60.81940 ? 370 VAL G HG21   1 
ATOM   11398 H  HG22   . VAL B 1 372 ? 167.73853 163.87636 87.43956  1.000 60.81940 ? 370 VAL G HG22   1 
ATOM   11399 H  HG23   . VAL B 1 372 ? 167.63059 164.52181 88.88456  1.000 60.81940 ? 370 VAL G HG23   1 
ATOM   11400 N  N      . HIS B 1 373 ? 165.89557 165.56976 84.34554  1.000 62.00429 ? 371 HIS G N      1 
ATOM   11401 C  CA     . HIS B 1 373 ? 165.02803 164.72911 83.53318  1.000 62.00429 ? 371 HIS G CA     1 
ATOM   11402 C  C      . HIS B 1 373 ? 165.59899 164.44801 82.15040  1.000 62.00429 ? 371 HIS G C      1 
ATOM   11403 O  O      . HIS B 1 373 ? 164.94907 163.75691 81.35941  1.000 62.00429 ? 371 HIS G O      1 
ATOM   11404 C  CB     . HIS B 1 373 ? 163.64731 165.37293 83.39438  1.000 62.00429 ? 371 HIS G CB     1 
ATOM   11405 C  CG     . HIS B 1 373 ? 162.96944 165.63254 84.70231  1.000 62.00429 ? 371 HIS G CG     1 
ATOM   11406 N  ND1    . HIS B 1 373 ? 162.76881 164.64688 85.64361  1.000 62.00429 ? 371 HIS G ND1    1 
ATOM   11407 C  CD2    . HIS B 1 373 ? 162.44054 166.76413 85.22372  1.000 62.00429 ? 371 HIS G CD2    1 
ATOM   11408 C  CE1    . HIS B 1 373 ? 162.14958 165.16084 86.69061  1.000 62.00429 ? 371 HIS G CE1    1 
ATOM   11409 N  NE2    . HIS B 1 373 ? 161.93814 166.44397 86.46104  1.000 62.00429 ? 371 HIS G NE2    1 
ATOM   11410 H  H      . HIS B 1 373 ? 165.71267 166.40855 84.29733  1.000 62.00429 ? 371 HIS G H      1 
ATOM   11411 H  HA     . HIS B 1 373 ? 164.91170 163.87708 83.98174  1.000 62.00429 ? 371 HIS G HA     1 
ATOM   11412 H  HB2    . HIS B 1 373 ? 163.74351 166.22235 82.93607  1.000 62.00429 ? 371 HIS G HB2    1 
ATOM   11413 H  HB3    . HIS B 1 373 ? 163.07751 164.78267 82.87675  1.000 62.00429 ? 371 HIS G HB3    1 
ATOM   11414 H  HD2    . HIS B 1 373 ? 162.42267 167.60214 84.82052  1.000 62.00429 ? 371 HIS G HD2    1 
ATOM   11415 H  HE1    . HIS B 1 373 ? 161.90256 164.69750 87.45813  1.000 62.00429 ? 371 HIS G HE1    1 
ATOM   11416 H  HE2    . HIS B 1 373 ? 161.54896 166.99057 86.99905  1.000 62.00429 ? 371 HIS G HE2    1 
ATOM   11417 N  N      . ARG B 1 374 ? 166.78563 164.96243 81.84213  1.000 67.17607 ? 372 ARG G N      1 
ATOM   11418 C  CA     . ARG B 1 374 ? 167.44736 164.68947 80.57156  1.000 67.17607 ? 372 ARG G CA     1 
ATOM   11419 C  C      . ARG B 1 374 ? 167.45022 163.19640 80.25859  1.000 67.17607 ? 372 ARG G C      1 
ATOM   11420 O  O      . ARG B 1 374 ? 167.37002 162.36256 81.16042  1.000 67.17607 ? 372 ARG G O      1 
ATOM   11421 C  CB     . ARG B 1 374 ? 168.88270 165.21713 80.59872  1.000 67.17607 ? 372 ARG G CB     1 
ATOM   11422 C  CG     . ARG B 1 374 ? 169.76976 164.51368 81.61477  1.000 67.17607 ? 372 ARG G CG     1 
ATOM   11423 C  CD     . ARG B 1 374 ? 170.99769 165.33857 81.96948  1.000 67.17607 ? 372 ARG G CD     1 
ATOM   11424 N  NE     . ARG B 1 374 ? 172.01382 165.29899 80.92481  1.000 67.17607 ? 372 ARG G NE     1 
ATOM   11425 C  CZ     . ARG B 1 374 ? 173.03579 166.13990 80.84074  1.000 67.17607 ? 372 ARG G CZ     1 
ATOM   11426 N  NH1    . ARG B 1 374 ? 173.20345 167.11539 81.71829  1.000 67.17607 ? 372 ARG G NH1    1 
ATOM   11427 N  NH2    . ARG B 1 374 ? 173.91245 165.99860 79.85095  1.000 67.17607 ? 372 ARG G NH2    1 
ATOM   11428 H  H      . ARG B 1 374 ? 167.23621 165.48053 82.35997  1.000 67.17607 ? 372 ARG G H      1 
ATOM   11429 H  HA     . ARG B 1 374 ? 166.97097 165.14593 79.86063  1.000 67.17607 ? 372 ARG G HA     1 
ATOM   11430 H  HB2    . ARG B 1 374 ? 169.27853 165.09254 79.72204  1.000 67.17607 ? 372 ARG G HB2    1 
ATOM   11431 H  HB3    . ARG B 1 374 ? 168.86424 166.16109 80.82045  1.000 67.17607 ? 372 ARG G HB3    1 
ATOM   11432 H  HG2    . ARG B 1 374 ? 169.26420 164.35969 82.42796  1.000 67.17607 ? 372 ARG G HG2    1 
ATOM   11433 H  HG3    . ARG B 1 374 ? 170.07026 163.66936 81.24388  1.000 67.17607 ? 372 ARG G HG3    1 
ATOM   11434 H  HD2    . ARG B 1 374 ? 170.73372 166.26268 82.09966  1.000 67.17607 ? 372 ARG G HD2    1 
ATOM   11435 H  HD3    . ARG B 1 374 ? 171.39067 164.98715 82.78389  1.000 67.17607 ? 372 ARG G HD3    1 
ATOM   11436 H  HE     . ARG B 1 374 ? 171.95751 164.67637 80.33428  1.000 67.17607 ? 372 ARG G HE     1 
ATOM   11437 H  HH11   . ARG B 1 374 ? 172.64454 167.21778 82.36355  1.000 67.17607 ? 372 ARG G HH11   1 
ATOM   11438 H  HH12   . ARG B 1 374 ? 173.87371 167.64889 81.64303  1.000 67.17607 ? 372 ARG G HH12   1 
ATOM   11439 H  HH21   . ARG B 1 374 ? 173.81250 165.36793 79.27474  1.000 67.17607 ? 372 ARG G HH21   1 
ATOM   11440 H  HH22   . ARG B 1 374 ? 174.57838 166.53879 79.78586  1.000 67.17607 ? 372 ARG G HH22   1 
ATOM   11441 N  N      . THR C 1 7   ? 178.64825 178.29124 146.54143 1.000 63.35533 ? 5   THR H N      1 
ATOM   11442 C  CA     . THR C 1 7   ? 178.79001 177.54135 147.82096 1.000 63.35533 ? 5   THR H CA     1 
ATOM   11443 C  C      . THR C 1 7   ? 178.34847 176.09225 147.65646 1.000 63.35533 ? 5   THR H C      1 
ATOM   11444 O  O      . THR C 1 7   ? 177.61869 175.75714 146.72474 1.000 63.35533 ? 5   THR H O      1 
ATOM   11445 C  CB     . THR C 1 7   ? 177.96631 178.18840 148.94682 1.000 63.35533 ? 5   THR H CB     1 
ATOM   11446 O  OG1    . THR C 1 7   ? 176.63904 178.45523 148.47839 1.000 63.35533 ? 5   THR H OG1    1 
ATOM   11447 C  CG2    . THR C 1 7   ? 178.61110 179.48357 149.40816 1.000 63.35533 ? 5   THR H CG2    1 
ATOM   11448 H  H      . THR C 1 7   ? 178.92653 179.12880 146.65661 1.000 63.35533 ? 5   THR H H      1 
ATOM   11449 H  HA     . THR C 1 7   ? 179.72215 177.54488 148.08934 1.000 63.35533 ? 5   THR H HA     1 
ATOM   11450 H  HB     . THR C 1 7   ? 177.92388 177.58255 149.70317 1.000 63.35533 ? 5   THR H HB     1 
ATOM   11451 H  HG1    . THR C 1 7   ? 176.17823 178.79081 149.09552 1.000 63.35533 ? 5   THR H HG1    1 
ATOM   11452 H  HG21   . THR C 1 7   ? 178.09523 179.86922 150.13369 1.000 63.35533 ? 5   THR H HG21   1 
ATOM   11453 H  HG22   . THR C 1 7   ? 179.51347 179.31193 149.71969 1.000 63.35533 ? 5   THR H HG22   1 
ATOM   11454 H  HG23   . THR C 1 7   ? 178.64524 180.11685 148.67433 1.000 63.35533 ? 5   THR H HG23   1 
ATOM   11455 N  N      . THR C 1 8   ? 178.79834 175.23534 148.56806 1.000 60.76904 ? 6   THR H N      1 
ATOM   11456 C  CA     . THR C 1 8   ? 178.41472 173.83199 148.52806 1.000 60.76904 ? 6   THR H CA     1 
ATOM   11457 C  C      . THR C 1 8   ? 176.92644 173.69045 148.81304 1.000 60.76904 ? 6   THR H C      1 
ATOM   11458 O  O      . THR C 1 8   ? 176.38050 174.38404 149.67501 1.000 60.76904 ? 6   THR H O      1 
ATOM   11459 C  CB     . THR C 1 8   ? 179.22359 173.03144 149.54516 1.000 60.76904 ? 6   THR H CB     1 
ATOM   11460 O  OG1    . THR C 1 8   ? 179.12153 173.65021 150.83319 1.000 60.76904 ? 6   THR H OG1    1 
ATOM   11461 C  CG2    . THR C 1 8   ? 180.68795 172.96499 149.13011 1.000 60.76904 ? 6   THR H CG2    1 
ATOM   11462 H  H      . THR C 1 8   ? 179.32467 175.44182 149.21604 1.000 60.76904 ? 6   THR H H      1 
ATOM   11463 H  HA     . THR C 1 8   ? 178.59332 173.47445 147.64423 1.000 60.76904 ? 6   THR H HA     1 
ATOM   11464 H  HB     . THR C 1 8   ? 178.87735 172.12666 149.59242 1.000 60.76904 ? 6   THR H HB     1 
ATOM   11465 H  HG1    . THR C 1 8   ? 178.31965 173.66148 151.08293 1.000 60.76904 ? 6   THR H HG1    1 
ATOM   11466 H  HG21   . THR C 1 8   ? 181.18764 172.42582 149.76278 1.000 60.76904 ? 6   THR H HG21   1 
ATOM   11467 H  HG22   . THR C 1 8   ? 181.06692 173.85777 149.10803 1.000 60.76904 ? 6   THR H HG22   1 
ATOM   11468 H  HG23   . THR C 1 8   ? 180.76463 172.56824 148.24821 1.000 60.76904 ? 6   THR H HG23   1 
ATOM   11469 N  N      . ALA C 1 9   ? 176.27104 172.79195 148.08521 1.000 56.12397 ? 7   ALA H N      1 
ATOM   11470 C  CA     . ALA C 1 9   ? 174.84320 172.58497 148.25373 1.000 56.12397 ? 7   ALA H CA     1 
ATOM   11471 C  C      . ALA C 1 9   ? 174.56799 171.63344 149.41287 1.000 56.12397 ? 7   ALA H C      1 
ATOM   11472 O  O      . ALA C 1 9   ? 175.44379 170.89633 149.87175 1.000 56.12397 ? 7   ALA H O      1 
ATOM   11473 C  CB     . ALA C 1 9   ? 174.23002 172.02916 146.97100 1.000 56.12397 ? 7   ALA H CB     1 
ATOM   11474 H  H      . ALA C 1 9   ? 176.63289 172.29108 147.48710 1.000 56.12397 ? 7   ALA H H      1 
ATOM   11475 H  HA     . ALA C 1 9   ? 174.41750 173.43413 148.44996 1.000 56.12397 ? 7   ALA H HA     1 
ATOM   11476 H  HB1    . ALA C 1 9   ? 174.38573 172.65820 146.24916 1.000 56.12397 ? 7   ALA H HB1    1 
ATOM   11477 H  HB2    . ALA C 1 9   ? 173.27714 171.90629 147.10447 1.000 56.12397 ? 7   ALA H HB2    1 
ATOM   11478 H  HB3    . ALA C 1 9   ? 174.64818 171.17885 146.76431 1.000 56.12397 ? 7   ALA H HB3    1 
ATOM   11479 N  N      . LEU C 1 10  ? 173.32368 171.65485 149.88174 1.000 54.34340 ? 8   LEU H N      1 
ATOM   11480 C  CA     . LEU C 1 10  ? 172.87834 170.76860 150.94692 1.000 54.34340 ? 8   LEU H CA     1 
ATOM   11481 C  C      . LEU C 1 10  ? 172.00481 169.66319 150.37625 1.000 54.34340 ? 8   LEU H C      1 
ATOM   11482 O  O      . LEU C 1 10  ? 171.08870 169.92167 149.59276 1.000 54.34340 ? 8   LEU H O      1 
ATOM   11483 C  CB     . LEU C 1 10  ? 172.09280 171.54192 152.00507 1.000 54.34340 ? 8   LEU H CB     1 
ATOM   11484 C  CG     . LEU C 1 10  ? 172.88693 172.48257 152.90596 1.000 54.34340 ? 8   LEU H CG     1 
ATOM   11485 C  CD1    . LEU C 1 10  ? 171.94130 173.22505 153.82837 1.000 54.34340 ? 8   LEU H CD1    1 
ATOM   11486 C  CD2    . LEU C 1 10  ? 173.93044 171.72595 153.70275 1.000 54.34340 ? 8   LEU H CD2    1 
ATOM   11487 H  H      . LEU C 1 10  ? 172.71034 172.18398 149.59308 1.000 54.34340 ? 8   LEU H H      1 
ATOM   11488 H  HA     . LEU C 1 10  ? 173.64674 170.35777 151.37169 1.000 54.34340 ? 8   LEU H HA     1 
ATOM   11489 H  HB2    . LEU C 1 10  ? 171.42363 172.07803 151.55187 1.000 54.34340 ? 8   LEU H HB2    1 
ATOM   11490 H  HB3    . LEU C 1 10  ? 171.64992 170.89978 152.58182 1.000 54.34340 ? 8   LEU H HB3    1 
ATOM   11491 H  HG     . LEU C 1 10  ? 173.34620 173.13414 152.35558 1.000 54.34340 ? 8   LEU H HG     1 
ATOM   11492 H  HD11   . LEU C 1 10  ? 171.47481 172.58271 154.38564 1.000 54.34340 ? 8   LEU H HD11   1 
ATOM   11493 H  HD12   . LEU C 1 10  ? 172.45440 173.83389 154.38239 1.000 54.34340 ? 8   LEU H HD12   1 
ATOM   11494 H  HD13   . LEU C 1 10  ? 171.30450 173.72240 153.29192 1.000 54.34340 ? 8   LEU H HD13   1 
ATOM   11495 H  HD21   . LEU C 1 10  ? 174.30726 172.32006 154.37069 1.000 54.34340 ? 8   LEU H HD21   1 
ATOM   11496 H  HD22   . LEU C 1 10  ? 174.62775 171.41998 153.10222 1.000 54.34340 ? 8   LEU H HD22   1 
ATOM   11497 H  HD23   . LEU C 1 10  ? 173.50827 170.96765 154.13610 1.000 54.34340 ? 8   LEU H HD23   1 
ATOM   11498 N  N      . VAL C 1 11  ? 172.28836 168.43039 150.77876 1.000 50.59316 ? 9   VAL H N      1 
ATOM   11499 C  CA     . VAL C 1 11  ? 171.50752 167.26941 150.37393 1.000 50.59316 ? 9   VAL H CA     1 
ATOM   11500 C  C      . VAL C 1 11  ? 170.83385 166.71938 151.61849 1.000 50.59316 ? 9   VAL H C      1 
ATOM   11501 O  O      . VAL C 1 11  ? 171.51367 166.32330 152.57158 1.000 50.59316 ? 9   VAL H O      1 
ATOM   11502 C  CB     . VAL C 1 11  ? 172.37770 166.19651 149.70437 1.000 50.59316 ? 9   VAL H CB     1 
ATOM   11503 C  CG1    . VAL C 1 11  ? 171.51621 165.05624 149.21055 1.000 50.59316 ? 9   VAL H CG1    1 
ATOM   11504 C  CG2    . VAL C 1 11  ? 173.17542 166.79347 148.56387 1.000 50.59316 ? 9   VAL H CG2    1 
ATOM   11505 H  H      . VAL C 1 11  ? 172.94461 168.23658 151.29964 1.000 50.59316 ? 9   VAL H H      1 
ATOM   11506 H  HA     . VAL C 1 11  ? 170.81896 167.54003 149.74666 1.000 50.59316 ? 9   VAL H HA     1 
ATOM   11507 H  HB     . VAL C 1 11  ? 173.00274 165.84142 150.35599 1.000 50.59316 ? 9   VAL H HB     1 
ATOM   11508 H  HG11   . VAL C 1 11  ? 172.06605 164.44932 148.69028 1.000 50.59316 ? 9   VAL H HG11   1 
ATOM   11509 H  HG12   . VAL C 1 11  ? 171.13936 164.58885 149.97181 1.000 50.59316 ? 9   VAL H HG12   1 
ATOM   11510 H  HG13   . VAL C 1 11  ? 170.80535 165.41493 148.65658 1.000 50.59316 ? 9   VAL H HG13   1 
ATOM   11511 H  HG21   . VAL C 1 11  ? 173.84822 166.15246 148.28924 1.000 50.59316 ? 9   VAL H HG21   1 
ATOM   11512 H  HG22   . VAL C 1 11  ? 173.60403 167.61123 148.85868 1.000 50.59316 ? 9   VAL H HG22   1 
ATOM   11513 H  HG23   . VAL C 1 11  ? 172.57685 166.97834 147.82337 1.000 50.59316 ? 9   VAL H HG23   1 
ATOM   11514 N  N      . CYS C 1 12  ? 169.50445 166.68510 151.60878 1.000 50.45722 ? 10  CYS H N      1 
ATOM   11515 C  CA     . CYS C 1 12  ? 168.71780 166.25300 152.76173 1.000 50.45722 ? 10  CYS H CA     1 
ATOM   11516 C  C      . CYS C 1 12  ? 167.73008 165.18922 152.29927 1.000 50.45722 ? 10  CYS H C      1 
ATOM   11517 O  O      . CYS C 1 12  ? 166.67664 165.51298 151.74580 1.000 50.45722 ? 10  CYS H O      1 
ATOM   11518 C  CB     . CYS C 1 12  ? 167.99607 167.43137 153.40241 1.000 50.45722 ? 10  CYS H CB     1 
ATOM   11519 S  SG     . CYS C 1 12  ? 166.82169 166.96267 154.68476 1.000 50.45722 ? 10  CYS H SG     1 
ATOM   11520 H  H      . CYS C 1 12  ? 169.02460 166.91187 150.93193 1.000 50.45722 ? 10  CYS H H      1 
ATOM   11521 H  HA     . CYS C 1 12  ? 169.30378 165.85679 153.42519 1.000 50.45722 ? 10  CYS H HA     1 
ATOM   11522 H  HB2    . CYS C 1 12  ? 168.65460 168.01917 153.80491 1.000 50.45722 ? 10  CYS H HB2    1 
ATOM   11523 H  HB3    . CYS C 1 12  ? 167.50627 167.90881 152.71462 1.000 50.45722 ? 10  CYS H HB3    1 
ATOM   11524 H  HG     . CYS C 1 12  ? 165.97680 166.26066 154.20171 1.000 50.45722 ? 10  CYS H HG     1 
ATOM   11525 N  N      . ASP C 1 13  ? 168.06729 163.92387 152.53275 1.000 48.77722 ? 11  ASP H N      1 
ATOM   11526 C  CA     . ASP C 1 13  ? 167.19205 162.80729 152.18446 1.000 48.77722 ? 11  ASP H CA     1 
ATOM   11527 C  C      . ASP C 1 13  ? 166.19753 162.61528 153.31875 1.000 48.77722 ? 11  ASP H C      1 
ATOM   11528 O  O      . ASP C 1 13  ? 166.43776 161.87466 154.27073 1.000 48.77722 ? 11  ASP H O      1 
ATOM   11529 C  CB     . ASP C 1 13  ? 168.00191 161.54386 151.93298 1.000 48.77722 ? 11  ASP H CB     1 
ATOM   11530 C  CG     . ASP C 1 13  ? 167.12812 160.33562 151.67884 1.000 48.77722 ? 11  ASP H CG     1 
ATOM   11531 O  OD1    . ASP C 1 13  ? 166.19848 160.43747 150.85560 1.000 48.77722 ? 11  ASP H OD1    1 
ATOM   11532 O  OD2    . ASP C 1 13  ? 167.37087 159.28025 152.29733 1.000 48.77722 ? 11  ASP H OD2    1 
ATOM   11533 H  H      . ASP C 1 13  ? 168.80829 163.68231 152.89655 1.000 48.77722 ? 11  ASP H H      1 
ATOM   11534 H  HA     . ASP C 1 13  ? 166.69937 163.02123 151.37729 1.000 48.77722 ? 11  ASP H HA     1 
ATOM   11535 H  HB2    . ASP C 1 13  ? 168.56308 161.67774 151.15290 1.000 48.77722 ? 11  ASP H HB2    1 
ATOM   11536 H  HB3    . ASP C 1 13  ? 168.55182 161.35975 152.71049 1.000 48.77722 ? 11  ASP H HB3    1 
ATOM   11537 N  N      . ASN C 1 14  ? 165.05853 163.29392 153.21427 1.000 50.36886 ? 12  ASN H N      1 
ATOM   11538 C  CA     . ASN C 1 14  ? 164.03860 163.21902 154.25016 1.000 50.36886 ? 12  ASN H CA     1 
ATOM   11539 C  C      . ASN C 1 14  ? 163.25949 161.91823 154.14584 1.000 50.36886 ? 12  ASN H C      1 
ATOM   11540 O  O      . ASN C 1 14  ? 162.13559 161.89670 153.63729 1.000 50.36886 ? 12  ASN H O      1 
ATOM   11541 C  CB     . ASN C 1 14  ? 163.08635 164.40958 154.15300 1.000 50.36886 ? 12  ASN H CB     1 
ATOM   11542 C  CG     . ASN C 1 14  ? 163.41148 165.49322 155.14761 1.000 50.36886 ? 12  ASN H CG     1 
ATOM   11543 O  OD1    . ASN C 1 14  ? 163.55504 166.65678 154.78351 1.000 50.36886 ? 12  ASN H OD1    1 
ATOM   11544 N  ND2    . ASN C 1 14  ? 163.52230 165.12126 156.41513 1.000 50.36886 ? 12  ASN H ND2    1 
ATOM   11545 H  H      . ASN C 1 14  ? 164.85515 163.80526 152.55353 1.000 50.36886 ? 12  ASN H H      1 
ATOM   11546 H  HA     . ASN C 1 14  ? 164.47157 163.23823 155.11708 1.000 50.36886 ? 12  ASN H HA     1 
ATOM   11547 H  HB2    . ASN C 1 14  ? 163.14458 164.79142 153.26339 1.000 50.36886 ? 12  ASN H HB2    1 
ATOM   11548 H  HB3    . ASN C 1 14  ? 162.18012 164.11309 154.32779 1.000 50.36886 ? 12  ASN H HB3    1 
ATOM   11549 H  HD21   . ASN C 1 14  ? 163.41313 164.29669 156.63331 1.000 50.36886 ? 12  ASN H HD21   1 
ATOM   11550 H  HD22   . ASN C 1 14  ? 163.70609 165.70515 157.01935 1.000 50.36886 ? 12  ASN H HD22   1 
ATOM   11551 N  N      . GLY C 1 15  ? 163.84951 160.82714 154.61391 1.000 48.20758 ? 13  GLY H N      1 
ATOM   11552 C  CA     . GLY C 1 15  ? 163.12547 159.57749 154.66460 1.000 48.20758 ? 13  GLY H CA     1 
ATOM   11553 C  C      . GLY C 1 15  ? 162.04127 159.60239 155.72193 1.000 48.20758 ? 13  GLY H C      1 
ATOM   11554 O  O      . GLY C 1 15  ? 161.96504 160.50243 156.55782 1.000 48.20758 ? 13  GLY H O      1 
ATOM   11555 H  H      . GLY C 1 15  ? 164.65839 160.78741 154.90338 1.000 48.20758 ? 13  GLY H H      1 
ATOM   11556 H  HA2    . GLY C 1 15  ? 162.71414 159.40503 153.80329 1.000 48.20758 ? 13  GLY H HA2    1 
ATOM   11557 H  HA3    . GLY C 1 15  ? 163.74347 158.85824 154.86036 1.000 48.20758 ? 13  GLY H HA3    1 
ATOM   11558 N  N      . SER C 1 16  ? 161.17713 158.59129 155.67310 1.000 46.12011 ? 14  SER H N      1 
ATOM   11559 C  CA     . SER C 1 16  ? 160.08497 158.50581 156.63023 1.000 46.12011 ? 14  SER H CA     1 
ATOM   11560 C  C      . SER C 1 16  ? 160.51696 157.91753 157.96520 1.000 46.12011 ? 14  SER H C      1 
ATOM   11561 O  O      . SER C 1 16  ? 159.75994 158.00739 158.93573 1.000 46.12011 ? 14  SER H O      1 
ATOM   11562 C  CB     . SER C 1 16  ? 158.94474 157.67439 156.04509 1.000 46.12011 ? 14  SER H CB     1 
ATOM   11563 O  OG     . SER C 1 16  ? 159.39901 156.39494 155.65308 1.000 46.12011 ? 14  SER H OG     1 
ATOM   11564 H  H      . SER C 1 16  ? 161.20253 157.95005 155.10058 1.000 46.12011 ? 14  SER H H      1 
ATOM   11565 H  HA     . SER C 1 16  ? 159.74482 159.39881 156.79602 1.000 46.12011 ? 14  SER H HA     1 
ATOM   11566 H  HB2    . SER C 1 16  ? 158.25210 157.57100 156.71660 1.000 46.12011 ? 14  SER H HB2    1 
ATOM   11567 H  HB3    . SER C 1 16  ? 158.58738 158.13210 155.26787 1.000 46.12011 ? 14  SER H HB3    1 
ATOM   11568 H  HG     . SER C 1 16  ? 159.94042 156.46441 155.01459 1.000 46.12011 ? 14  SER H HG     1 
ATOM   11569 N  N      . GLY C 1 17  ? 161.70466 157.32370 158.03955 1.000 45.77101 ? 15  GLY H N      1 
ATOM   11570 C  CA     . GLY C 1 17  ? 162.18889 156.76094 159.28320 1.000 45.77101 ? 15  GLY H CA     1 
ATOM   11571 C  C      . GLY C 1 17  ? 163.44481 157.42406 159.80681 1.000 45.77101 ? 15  GLY H C      1 
ATOM   11572 O  O      . GLY C 1 17  ? 163.64235 157.50496 161.02032 1.000 45.77101 ? 15  GLY H O      1 
ATOM   11573 H  H      . GLY C 1 17  ? 162.24755 157.23466 157.37918 1.000 45.77101 ? 15  GLY H H      1 
ATOM   11574 H  HA2    . GLY C 1 17  ? 161.50328 156.83584 159.96455 1.000 45.77101 ? 15  GLY H HA2    1 
ATOM   11575 H  HA3    . GLY C 1 17  ? 162.37901 155.81910 159.15061 1.000 45.77101 ? 15  GLY H HA3    1 
ATOM   11576 N  N      . LEU C 1 18  ? 164.30052 157.90575 158.90882 1.000 45.35784 ? 16  LEU H N      1 
ATOM   11577 C  CA     . LEU C 1 18  ? 165.55171 158.55239 159.28030 1.000 45.35784 ? 16  LEU H CA     1 
ATOM   11578 C  C      . LEU C 1 18  ? 165.73561 159.81352 158.45696 1.000 45.35784 ? 16  LEU H C      1 
ATOM   11579 O  O      . LEU C 1 18  ? 165.28534 159.87939 157.31070 1.000 45.35784 ? 16  LEU H O      1 
ATOM   11580 C  CB     . LEU C 1 18  ? 166.74850 157.62698 159.06320 1.000 45.35784 ? 16  LEU H CB     1 
ATOM   11581 C  CG     . LEU C 1 18  ? 166.98188 156.54377 160.10898 1.000 45.35784 ? 16  LEU H CG     1 
ATOM   11582 C  CD1    . LEU C 1 18  ? 166.28499 155.27103 159.70999 1.000 45.35784 ? 16  LEU H CD1    1 
ATOM   11583 C  CD2    . LEU C 1 18  ? 168.46316 156.30310 160.27886 1.000 45.35784 ? 16  LEU H CD2    1 
ATOM   11584 H  H      . LEU C 1 18  ? 164.17303 157.86774 158.05876 1.000 45.35784 ? 16  LEU H H      1 
ATOM   11585 H  HA     . LEU C 1 18  ? 165.52225 158.80171 160.21744 1.000 45.35784 ? 16  LEU H HA     1 
ATOM   11586 H  HB2    . LEU C 1 18  ? 166.63428 157.18231 158.20900 1.000 45.35784 ? 16  LEU H HB2    1 
ATOM   11587 H  HB3    . LEU C 1 18  ? 167.54923 158.17337 159.03316 1.000 45.35784 ? 16  LEU H HB3    1 
ATOM   11588 H  HG     . LEU C 1 18  ? 166.62001 156.83562 160.96012 1.000 45.35784 ? 16  LEU H HG     1 
ATOM   11589 H  HD11   . LEU C 1 18  ? 166.40832 154.61143 160.41043 1.000 45.35784 ? 16  LEU H HD11   1 
ATOM   11590 H  HD12   . LEU C 1 18  ? 166.67381 154.95220 158.88129 1.000 45.35784 ? 16  LEU H HD12   1 
ATOM   11591 H  HD13   . LEU C 1 18  ? 165.33988 155.45081 159.58654 1.000 45.35784 ? 16  LEU H HD13   1 
ATOM   11592 H  HD21   . LEU C 1 18  ? 168.59430 155.58633 160.91889 1.000 45.35784 ? 16  LEU H HD21   1 
ATOM   11593 H  HD22   . LEU C 1 18  ? 168.88007 157.11671 160.60337 1.000 45.35784 ? 16  LEU H HD22   1 
ATOM   11594 H  HD23   . LEU C 1 18  ? 168.84277 156.05531 159.42152 1.000 45.35784 ? 16  LEU H HD23   1 
ATOM   11595 N  N      . VAL C 1 19  ? 166.39173 160.81097 159.04563 1.000 47.32610 ? 17  VAL H N      1 
ATOM   11596 C  CA     . VAL C 1 19  ? 166.83291 161.97150 158.28588 1.000 47.32610 ? 17  VAL H CA     1 
ATOM   11597 C  C      . VAL C 1 19  ? 168.31996 161.83295 158.00493 1.000 47.32610 ? 17  VAL H C      1 
ATOM   11598 O  O      . VAL C 1 19  ? 169.11568 161.57765 158.91505 1.000 47.32610 ? 17  VAL H O      1 
ATOM   11599 C  CB     . VAL C 1 19  ? 166.53371 163.26857 159.04854 1.000 47.32610 ? 17  VAL H CB     1 
ATOM   11600 C  CG1    . VAL C 1 19  ? 167.02028 164.46495 158.25830 1.000 47.32610 ? 17  VAL H CG1    1 
ATOM   11601 C  CG2    . VAL C 1 19  ? 165.05221 163.39075 159.33238 1.000 47.32610 ? 17  VAL H CG2    1 
ATOM   11602 H  H      . VAL C 1 19  ? 166.59374 160.83694 159.88149 1.000 47.32610 ? 17  VAL H H      1 
ATOM   11603 H  HA     . VAL C 1 19  ? 166.36458 162.00362 157.43721 1.000 47.32610 ? 17  VAL H HA     1 
ATOM   11604 H  HB     . VAL C 1 19  ? 167.00403 163.25474 159.89666 1.000 47.32610 ? 17  VAL H HB     1 
ATOM   11605 H  HG11   . VAL C 1 19  ? 166.65293 165.27162 158.65228 1.000 47.32610 ? 17  VAL H HG11   1 
ATOM   11606 H  HG12   . VAL C 1 19  ? 167.98919 164.49505 158.28951 1.000 47.32610 ? 17  VAL H HG12   1 
ATOM   11607 H  HG13   . VAL C 1 19  ? 166.71921 164.38047 157.33998 1.000 47.32610 ? 17  VAL H HG13   1 
ATOM   11608 H  HG21   . VAL C 1 19  ? 164.68672 162.51797 159.54218 1.000 47.32610 ? 17  VAL H HG21   1 
ATOM   11609 H  HG22   . VAL C 1 19  ? 164.92734 163.98867 160.08580 1.000 47.32610 ? 17  VAL H HG22   1 
ATOM   11610 H  HG23   . VAL C 1 19  ? 164.61179 163.75598 158.54907 1.000 47.32610 ? 17  VAL H HG23   1 
ATOM   11611 N  N      . LYS C 1 20  ? 168.70208 161.99082 156.74150 1.000 46.91877 ? 18  LYS H N      1 
ATOM   11612 C  CA     . LYS C 1 20  ? 170.09409 161.88263 156.31738 1.000 46.91877 ? 18  LYS H CA     1 
ATOM   11613 C  C      . LYS C 1 20  ? 170.45581 163.15716 155.57281 1.000 46.91877 ? 18  LYS H C      1 
ATOM   11614 O  O      . LYS C 1 20  ? 170.02432 163.35739 154.43456 1.000 46.91877 ? 18  LYS H O      1 
ATOM   11615 C  CB     . LYS C 1 20  ? 170.30771 160.65132 155.44086 1.000 46.91877 ? 18  LYS H CB     1 
ATOM   11616 C  CG     . LYS C 1 20  ? 169.73502 159.37861 156.03441 1.000 46.91877 ? 18  LYS H CG     1 
ATOM   11617 C  CD     . LYS C 1 20  ? 169.56402 158.29436 154.99867 1.000 46.91877 ? 18  LYS H CD     1 
ATOM   11618 C  CE     . LYS C 1 20  ? 168.32876 157.46663 155.27927 1.000 46.91877 ? 18  LYS H CE     1 
ATOM   11619 N  NZ     . LYS C 1 20  ? 167.08040 158.22706 155.00733 1.000 46.91877 ? 18  LYS H NZ     1 
ATOM   11620 H  H      . LYS C 1 20  ? 168.16050 162.16568 156.09740 1.000 46.91877 ? 18  LYS H H      1 
ATOM   11621 H  HA     . LYS C 1 20  ? 170.66851 161.80816 157.09525 1.000 46.91877 ? 18  LYS H HA     1 
ATOM   11622 H  HB2    . LYS C 1 20  ? 169.87998 160.80318 154.58380 1.000 46.91877 ? 18  LYS H HB2    1 
ATOM   11623 H  HB3    . LYS C 1 20  ? 171.25991 160.51748 155.31444 1.000 46.91877 ? 18  LYS H HB3    1 
ATOM   11624 H  HG2    . LYS C 1 20  ? 170.33849 159.04756 156.71777 1.000 46.91877 ? 18  LYS H HG2    1 
ATOM   11625 H  HG3    . LYS C 1 20  ? 168.86441 159.56003 156.41962 1.000 46.91877 ? 18  LYS H HG3    1 
ATOM   11626 H  HD2    . LYS C 1 20  ? 169.46797 158.69328 154.12001 1.000 46.91877 ? 18  LYS H HD2    1 
ATOM   11627 H  HD3    . LYS C 1 20  ? 170.33515 157.70627 155.01902 1.000 46.91877 ? 18  LYS H HD3    1 
ATOM   11628 H  HE2    . LYS C 1 20  ? 168.33450 156.68130 154.71016 1.000 46.91877 ? 18  LYS H HE2    1 
ATOM   11629 H  HE3    . LYS C 1 20  ? 168.32594 157.20399 156.21300 1.000 46.91877 ? 18  LYS H HE3    1 
ATOM   11630 H  HZ1    . LYS C 1 20  ? 166.37216 157.70265 155.13316 1.000 46.91877 ? 18  LYS H HZ1    1 
ATOM   11631 H  HZ2    . LYS C 1 20  ? 167.02299 158.92605 155.55504 1.000 46.91877 ? 18  LYS H HZ2    1 
ATOM   11632 H  HZ3    . LYS C 1 20  ? 167.07839 158.51752 154.16595 1.000 46.91877 ? 18  LYS H HZ3    1 
ATOM   11633 N  N      . ALA C 1 21  ? 171.24753 164.01292 156.21115 1.000 48.87408 ? 19  ALA H N      1 
ATOM   11634 C  CA     . ALA C 1 21  ? 171.59313 165.31007 155.65571 1.000 48.87408 ? 19  ALA H CA     1 
ATOM   11635 C  C      . ALA C 1 21  ? 173.10571 165.44800 155.60340 1.000 48.87408 ? 19  ALA H C      1 
ATOM   11636 O  O      . ALA C 1 21  ? 173.83853 164.76924 156.32462 1.000 48.87408 ? 19  ALA H O      1 
ATOM   11637 C  CB     . ALA C 1 21  ? 170.98746 166.45298 156.47521 1.000 48.87408 ? 19  ALA H CB     1 
ATOM   11638 H  H      . ALA C 1 21  ? 171.60092 163.86017 156.98024 1.000 48.87408 ? 19  ALA H H      1 
ATOM   11639 H  HA     . ALA C 1 21  ? 171.25172 165.37377 154.75134 1.000 48.87408 ? 19  ALA H HA     1 
ATOM   11640 H  HB1    . ALA C 1 21  ? 170.02326 166.34947 156.49718 1.000 48.87408 ? 19  ALA H HB1    1 
ATOM   11641 H  HB2    . ALA C 1 21  ? 171.34522 166.41910 157.37630 1.000 48.87408 ? 19  ALA H HB2    1 
ATOM   11642 H  HB3    . ALA C 1 21  ? 171.22040 167.29671 156.05774 1.000 48.87408 ? 19  ALA H HB3    1 
ATOM   11643 N  N      . GLY C 1 22  ? 173.56525 166.33467 154.72846 1.000 51.17653 ? 20  GLY H N      1 
ATOM   11644 C  CA     . GLY C 1 22  ? 174.99004 166.52993 154.54794 1.000 51.17653 ? 20  GLY H CA     1 
ATOM   11645 C  C      . GLY C 1 22  ? 175.24632 167.58143 153.48959 1.000 51.17653 ? 20  GLY H C      1 
ATOM   11646 O  O      . GLY C 1 22  ? 174.36760 168.38045 153.16834 1.000 51.17653 ? 20  GLY H O      1 
ATOM   11647 H  H      . GLY C 1 22  ? 173.07192 166.83293 154.23062 1.000 51.17653 ? 20  GLY H H      1 
ATOM   11648 H  HA2    . GLY C 1 22  ? 175.39094 166.82093 155.38188 1.000 51.17653 ? 20  GLY H HA2    1 
ATOM   11649 H  HA3    . GLY C 1 22  ? 175.40626 165.69794 154.27398 1.000 51.17653 ? 20  GLY H HA3    1 
ATOM   11650 N  N      . PHE C 1 23  ? 176.46225 167.56620 152.95644 1.000 53.24341 ? 21  PHE H N      1 
ATOM   11651 C  CA     . PHE C 1 23  ? 176.88497 168.51010 151.93377 1.000 53.24341 ? 21  PHE H CA     1 
ATOM   11652 C  C      . PHE C 1 23  ? 177.21917 167.77034 150.64861 1.000 53.24341 ? 21  PHE H C      1 
ATOM   11653 O  O      . PHE C 1 23  ? 177.77653 166.67022 150.68140 1.000 53.24341 ? 21  PHE H O      1 
ATOM   11654 C  CB     . PHE C 1 23  ? 178.09932 169.31290 152.39842 1.000 53.24341 ? 21  PHE H CB     1 
ATOM   11655 C  CG     . PHE C 1 23  ? 177.85827 170.09378 153.64870 1.000 53.24341 ? 21  PHE H CG     1 
ATOM   11656 C  CD1    . PHE C 1 23  ? 178.00883 169.50295 154.88625 1.000 53.24341 ? 21  PHE H CD1    1 
ATOM   11657 C  CD2    . PHE C 1 23  ? 177.48079 171.41940 153.58725 1.000 53.24341 ? 21  PHE H CD2    1 
ATOM   11658 C  CE1    . PHE C 1 23  ? 177.78545 170.21805 156.03755 1.000 53.24341 ? 21  PHE H CE1    1 
ATOM   11659 C  CE2    . PHE C 1 23  ? 177.25776 172.13839 154.73502 1.000 53.24341 ? 21  PHE H CE2    1 
ATOM   11660 C  CZ     . PHE C 1 23  ? 177.41127 171.53692 155.96235 1.000 53.24341 ? 21  PHE H CZ     1 
ATOM   11661 H  H      . PHE C 1 23  ? 177.07464 167.00465 153.17794 1.000 53.24341 ? 21  PHE H H      1 
ATOM   11662 H  HA     . PHE C 1 23  ? 176.16314 169.13090 151.74785 1.000 53.24341 ? 21  PHE H HA     1 
ATOM   11663 H  HB2    . PHE C 1 23  ? 178.83329 168.70137 152.56661 1.000 53.24341 ? 21  PHE H HB2    1 
ATOM   11664 H  HB3    . PHE C 1 23  ? 178.34653 169.93914 151.70011 1.000 53.24341 ? 21  PHE H HB3    1 
ATOM   11665 H  HD1    . PHE C 1 23  ? 178.26200 168.60981 154.94163 1.000 53.24341 ? 21  PHE H HD1    1 
ATOM   11666 H  HD2    . PHE C 1 23  ? 177.37565 171.82984 152.75968 1.000 53.24341 ? 21  PHE H HD2    1 
ATOM   11667 H  HE1    . PHE C 1 23  ? 177.89028 169.81037 156.86645 1.000 53.24341 ? 21  PHE H HE1    1 
ATOM   11668 H  HE2    . PHE C 1 23  ? 177.00389 173.03127 154.68262 1.000 53.24341 ? 21  PHE H HE2    1 
ATOM   11669 H  HZ     . PHE C 1 23  ? 177.26068 172.02251 156.74095 1.000 53.24341 ? 21  PHE H HZ     1 
ATOM   11670 N  N      . ALA C 1 24  ? 176.87535 168.38094 149.51915 1.000 53.15162 ? 22  ALA H N      1 
ATOM   11671 C  CA     . ALA C 1 24  ? 177.18686 167.78454 148.23028 1.000 53.15162 ? 22  ALA H CA     1 
ATOM   11672 C  C      . ALA C 1 24  ? 178.69048 167.59758 148.08475 1.000 53.15162 ? 22  ALA H C      1 
ATOM   11673 O  O      . ALA C 1 24  ? 179.48146 168.47014 148.45002 1.000 53.15162 ? 22  ALA H O      1 
ATOM   11674 C  CB     . ALA C 1 24  ? 176.65334 168.66167 147.10075 1.000 53.15162 ? 22  ALA H CB     1 
ATOM   11675 H  H      . ALA C 1 24  ? 176.46424 169.13473 149.47366 1.000 53.15162 ? 22  ALA H H      1 
ATOM   11676 H  HA     . ALA C 1 24  ? 176.76337 166.91416 148.16718 1.000 53.15162 ? 22  ALA H HA     1 
ATOM   11677 H  HB1    . ALA C 1 24  ? 175.69140 168.74478 147.19397 1.000 53.15162 ? 22  ALA H HB1    1 
ATOM   11678 H  HB2    . ALA C 1 24  ? 176.86924 168.24776 146.25044 1.000 53.15162 ? 22  ALA H HB2    1 
ATOM   11679 H  HB3    . ALA C 1 24  ? 177.06836 169.53643 147.15831 1.000 53.15162 ? 22  ALA H HB3    1 
ATOM   11680 N  N      . GLY C 1 25  ? 179.08234 166.44863 147.54487 1.000 53.05351 ? 23  GLY H N      1 
ATOM   11681 C  CA     . GLY C 1 25  ? 180.46909 166.10479 147.35321 1.000 53.05351 ? 23  GLY H CA     1 
ATOM   11682 C  C      . GLY C 1 25  ? 181.02219 165.13880 148.37917 1.000 53.05351 ? 23  GLY H C      1 
ATOM   11683 O  O      . GLY C 1 25  ? 181.96871 164.40684 148.07118 1.000 53.05351 ? 23  GLY H O      1 
ATOM   11684 H  H      . GLY C 1 25  ? 178.53932 165.83799 147.27700 1.000 53.05351 ? 23  GLY H H      1 
ATOM   11685 H  HA2    . GLY C 1 25  ? 180.57617 165.70403 146.47625 1.000 53.05351 ? 23  GLY H HA2    1 
ATOM   11686 H  HA3    . GLY C 1 25  ? 181.00508 166.91272 147.38092 1.000 53.05351 ? 23  GLY H HA3    1 
ATOM   11687 N  N      . ASP C 1 26  ? 180.45578 165.11010 149.58061 1.000 54.26868 ? 24  ASP H N      1 
ATOM   11688 C  CA     . ASP C 1 26  ? 180.91266 164.17724 150.59775 1.000 54.26868 ? 24  ASP H CA     1 
ATOM   11689 C  C      . ASP C 1 26  ? 180.47224 162.76002 150.25341 1.000 54.26868 ? 24  ASP H C      1 
ATOM   11690 O  O      . ASP C 1 26  ? 179.50650 162.54649 149.51794 1.000 54.26868 ? 24  ASP H O      1 
ATOM   11691 C  CB     . ASP C 1 26  ? 180.36869 164.57523 151.96723 1.000 54.26868 ? 24  ASP H CB     1 
ATOM   11692 C  CG     . ASP C 1 26  ? 180.84762 165.93889 152.40718 1.000 54.26868 ? 24  ASP H CG     1 
ATOM   11693 O  OD1    . ASP C 1 26  ? 181.63640 166.55836 151.66498 1.000 54.26868 ? 24  ASP H OD1    1 
ATOM   11694 O  OD2    . ASP C 1 26  ? 180.43583 166.39219 153.49435 1.000 54.26868 ? 24  ASP H OD2    1 
ATOM   11695 H  H      . ASP C 1 26  ? 179.80799 165.61832 149.82926 1.000 54.26868 ? 24  ASP H H      1 
ATOM   11696 H  HA     . ASP C 1 26  ? 181.88158 164.19462 150.63657 1.000 54.26868 ? 24  ASP H HA     1 
ATOM   11697 H  HB2    . ASP C 1 26  ? 179.39953 164.59419 151.93071 1.000 54.26868 ? 24  ASP H HB2    1 
ATOM   11698 H  HB3    . ASP C 1 26  ? 180.66440 163.92662 152.62491 1.000 54.26868 ? 24  ASP H HB3    1 
ATOM   11699 N  N      . ASP C 1 27  ? 181.19612 161.78336 150.79395 1.000 54.88246 ? 25  ASP H N      1 
ATOM   11700 C  CA     . ASP C 1 27  ? 180.91285 160.38301 150.51194 1.000 54.88246 ? 25  ASP H CA     1 
ATOM   11701 C  C      . ASP C 1 27  ? 179.86951 159.77799 151.44062 1.000 54.88246 ? 25  ASP H C      1 
ATOM   11702 O  O      . ASP C 1 27  ? 179.38443 158.67584 151.16380 1.000 54.88246 ? 25  ASP H O      1 
ATOM   11703 C  CB     . ASP C 1 27  ? 182.19941 159.55987 150.60524 1.000 54.88246 ? 25  ASP H CB     1 
ATOM   11704 C  CG     . ASP C 1 27  ? 182.86147 159.67163 151.96096 1.000 54.88246 ? 25  ASP H CG     1 
ATOM   11705 O  OD1    . ASP C 1 27  ? 182.50351 160.59806 152.71787 1.000 54.88246 ? 25  ASP H OD1    1 
ATOM   11706 O  OD2    . ASP C 1 27  ? 183.73884 158.83829 152.27056 1.000 54.88246 ? 25  ASP H OD2    1 
ATOM   11707 H  H      . ASP C 1 27  ? 181.85804 161.90910 151.32793 1.000 54.88246 ? 25  ASP H H      1 
ATOM   11708 H  HA     . ASP C 1 27  ? 180.57905 160.30849 149.60432 1.000 54.88246 ? 25  ASP H HA     1 
ATOM   11709 H  HB2    . ASP C 1 27  ? 181.99074 158.62569 150.44807 1.000 54.88246 ? 25  ASP H HB2    1 
ATOM   11710 H  HB3    . ASP C 1 27  ? 182.82724 159.87754 149.93757 1.000 54.88246 ? 25  ASP H HB3    1 
ATOM   11711 N  N      . ALA C 1 28  ? 179.51396 160.45882 152.52720 1.000 52.05232 ? 26  ALA H N      1 
ATOM   11712 C  CA     . ALA C 1 28  ? 178.52794 159.95083 153.46851 1.000 52.05232 ? 26  ALA H CA     1 
ATOM   11713 C  C      . ALA C 1 28  ? 177.86256 161.12668 154.16015 1.000 52.05232 ? 26  ALA H C      1 
ATOM   11714 O  O      . ALA C 1 28  ? 178.47258 162.19474 154.28203 1.000 52.05232 ? 26  ALA H O      1 
ATOM   11715 C  CB     . ALA C 1 28  ? 179.16841 159.02241 154.50775 1.000 52.05232 ? 26  ALA H CB     1 
ATOM   11716 H  H      . ALA C 1 28  ? 179.83535 161.22660 152.74286 1.000 52.05232 ? 26  ALA H H      1 
ATOM   11717 H  HA     . ALA C 1 28  ? 177.85391 159.45059 152.98281 1.000 52.05232 ? 26  ALA H HA     1 
ATOM   11718 H  HB1    . ALA C 1 28  ? 179.57169 158.26832 154.04992 1.000 52.05232 ? 26  ALA H HB1    1 
ATOM   11719 H  HB2    . ALA C 1 28  ? 179.84714 159.51611 154.99386 1.000 52.05232 ? 26  ALA H HB2    1 
ATOM   11720 H  HB3    . ALA C 1 28  ? 178.48396 158.71072 155.12012 1.000 52.05232 ? 26  ALA H HB3    1 
ATOM   11721 N  N      . PRO C 1 29  ? 176.62438 160.96829 154.62305 1.000 48.83759 ? 27  PRO H N      1 
ATOM   11722 C  CA     . PRO C 1 29  ? 175.93655 162.09076 155.26821 1.000 48.83759 ? 27  PRO H CA     1 
ATOM   11723 C  C      . PRO C 1 29  ? 176.54079 162.42071 156.62245 1.000 48.83759 ? 27  PRO H C      1 
ATOM   11724 O  O      . PRO C 1 29  ? 176.94078 161.53464 157.37986 1.000 48.83759 ? 27  PRO H O      1 
ATOM   11725 C  CB     . PRO C 1 29  ? 174.49701 161.58918 155.40464 1.000 48.83759 ? 27  PRO H CB     1 
ATOM   11726 C  CG     . PRO C 1 29  ? 174.62011 160.11739 155.44441 1.000 48.83759 ? 27  PRO H CG     1 
ATOM   11727 C  CD     . PRO C 1 29  ? 175.78105 159.76329 154.57304 1.000 48.83759 ? 27  PRO H CD     1 
ATOM   11728 H  HA     . PRO C 1 29  ? 175.95607 162.87693 154.70009 1.000 48.83759 ? 27  PRO H HA     1 
ATOM   11729 H  HB2    . PRO C 1 29  ? 174.10854 161.92475 156.22753 1.000 48.83759 ? 27  PRO H HB2    1 
ATOM   11730 H  HB3    . PRO C 1 29  ? 173.97651 161.87114 154.63628 1.000 48.83759 ? 27  PRO H HB3    1 
ATOM   11731 H  HG2    . PRO C 1 29  ? 174.78225 159.83074 156.35667 1.000 48.83759 ? 27  PRO H HG2    1 
ATOM   11732 H  HG3    . PRO C 1 29  ? 173.80609 159.71628 155.10243 1.000 48.83759 ? 27  PRO H HG3    1 
ATOM   11733 H  HD2    . PRO C 1 29  ? 176.25558 159.00057 154.93760 1.000 48.83759 ? 27  PRO H HD2    1 
ATOM   11734 H  HD3    . PRO C 1 29  ? 175.48325 159.59655 153.66518 1.000 48.83759 ? 27  PRO H HD3    1 
ATOM   11735 N  N      . ARG C 1 30  ? 176.60070 163.71767 156.92394 1.000 51.97242 ? 28  ARG H N      1 
ATOM   11736 C  CA     . ARG C 1 30  ? 177.11045 164.15017 158.21933 1.000 51.97242 ? 28  ARG H CA     1 
ATOM   11737 C  C      . ARG C 1 30  ? 176.12751 163.81950 159.33522 1.000 51.97242 ? 28  ARG H C      1 
ATOM   11738 O  O      . ARG C 1 30  ? 176.51405 163.27494 160.37486 1.000 51.97242 ? 28  ARG H O      1 
ATOM   11739 C  CB     . ARG C 1 30  ? 177.40251 165.64907 158.19080 1.000 51.97242 ? 28  ARG H CB     1 
ATOM   11740 C  CG     . ARG C 1 30  ? 178.39725 166.09814 159.24820 1.000 51.97242 ? 28  ARG H CG     1 
ATOM   11741 C  CD     . ARG C 1 30  ? 178.86307 167.53296 159.03618 1.000 51.97242 ? 28  ARG H CD     1 
ATOM   11742 N  NE     . ARG C 1 30  ? 179.33745 167.77957 157.67945 1.000 51.97242 ? 28  ARG H NE     1 
ATOM   11743 C  CZ     . ARG C 1 30  ? 180.57060 167.53385 157.25759 1.000 51.97242 ? 28  ARG H CZ     1 
ATOM   11744 N  NH1    . ARG C 1 30  ? 181.48637 167.01493 158.05839 1.000 51.97242 ? 28  ARG H NH1    1 
ATOM   11745 N  NH2    . ARG C 1 30  ? 180.89295 167.81519 155.99907 1.000 51.97242 ? 28  ARG H NH2    1 
ATOM   11746 H  H      . ARG C 1 30  ? 176.35557 164.35633 156.40286 1.000 51.97242 ? 28  ARG H H      1 
ATOM   11747 H  HA     . ARG C 1 30  ? 177.94137 163.68512 158.40378 1.000 51.97242 ? 28  ARG H HA     1 
ATOM   11748 H  HB2    . ARG C 1 30  ? 177.76339 165.87542 157.32003 1.000 51.97242 ? 28  ARG H HB2    1 
ATOM   11749 H  HB3    . ARG C 1 30  ? 176.57389 166.13165 158.33891 1.000 51.97242 ? 28  ARG H HB3    1 
ATOM   11750 H  HG2    . ARG C 1 30  ? 177.97699 166.04420 160.12085 1.000 51.97242 ? 28  ARG H HG2    1 
ATOM   11751 H  HG3    . ARG C 1 30  ? 179.17607 165.52086 159.21759 1.000 51.97242 ? 28  ARG H HG3    1 
ATOM   11752 H  HD2    . ARG C 1 30  ? 178.11896 168.13189 159.20437 1.000 51.97242 ? 28  ARG H HD2    1 
ATOM   11753 H  HD3    . ARG C 1 30  ? 179.58697 167.72658 159.65187 1.000 51.97242 ? 28  ARG H HD3    1 
ATOM   11754 H  HE     . ARG C 1 30  ? 178.75191 167.99474 157.08789 1.000 51.97242 ? 28  ARG H HE     1 
ATOM   11755 H  HH11   . ARG C 1 30  ? 181.29239 166.82813 158.87468 1.000 51.97242 ? 28  ARG H HH11   1 
ATOM   11756 H  HH12   . ARG C 1 30  ? 182.27933 166.86433 157.76135 1.000 51.97242 ? 28  ARG H HH12   1 
ATOM   11757 H  HH21   . ARG C 1 30  ? 180.30512 168.15238 155.46988 1.000 51.97242 ? 28  ARG H HH21   1 
ATOM   11758 H  HH22   . ARG C 1 30  ? 181.68942 167.65927 155.71440 1.000 51.97242 ? 28  ARG H HH22   1 
ATOM   11759 N  N      . ALA C 1 31  ? 174.85096 164.13102 159.13422 1.000 49.79577 ? 29  ALA H N      1 
ATOM   11760 C  CA     . ALA C 1 31  ? 173.82795 163.97080 160.15888 1.000 49.79577 ? 29  ALA H CA     1 
ATOM   11761 C  C      . ALA C 1 31  ? 172.90139 162.82341 159.77931 1.000 49.79577 ? 29  ALA H C      1 
ATOM   11762 O  O      . ALA C 1 31  ? 172.34848 162.80591 158.67617 1.000 49.79577 ? 29  ALA H O      1 
ATOM   11763 C  CB     . ALA C 1 31  ? 173.03233 165.26321 160.33049 1.000 49.79577 ? 29  ALA H CB     1 
ATOM   11764 H  H      . ALA C 1 31  ? 174.54701 164.44447 158.39353 1.000 49.79577 ? 29  ALA H H      1 
ATOM   11765 H  HA     . ALA C 1 31  ? 174.24695 163.75705 161.00691 1.000 49.79577 ? 29  ALA H HA     1 
ATOM   11766 H  HB1    . ALA C 1 31  ? 172.60130 165.48268 159.48958 1.000 49.79577 ? 29  ALA H HB1    1 
ATOM   11767 H  HB2    . ALA C 1 31  ? 173.63960 165.97485 160.58644 1.000 49.79577 ? 29  ALA H HB2    1 
ATOM   11768 H  HB3    . ALA C 1 31  ? 172.36370 165.13372 161.02138 1.000 49.79577 ? 29  ALA H HB3    1 
ATOM   11769 N  N      . VAL C 1 32  ? 172.73384 161.87142 160.69313 1.000 47.61713 ? 30  VAL H N      1 
ATOM   11770 C  CA     . VAL C 1 32  ? 171.83574 160.73811 160.50383 1.000 47.61713 ? 30  VAL H CA     1 
ATOM   11771 C  C      . VAL C 1 32  ? 171.15006 160.48335 161.83832 1.000 47.61713 ? 30  VAL H C      1 
ATOM   11772 O  O      . VAL C 1 32  ? 171.77849 159.97290 162.77186 1.000 47.61713 ? 30  VAL H O      1 
ATOM   11773 C  CB     . VAL C 1 32  ? 172.57048 159.47893 160.02915 1.000 47.61713 ? 30  VAL H CB     1 
ATOM   11774 C  CG1    . VAL C 1 32  ? 171.59604 158.32968 159.86642 1.000 47.61713 ? 30  VAL H CG1    1 
ATOM   11775 C  CG2    . VAL C 1 32  ? 173.29441 159.75259 158.73259 1.000 47.61713 ? 30  VAL H CG2    1 
ATOM   11776 H  H      . VAL C 1 32  ? 173.14029 161.86169 161.45090 1.000 47.61713 ? 30  VAL H H      1 
ATOM   11777 H  HA     . VAL C 1 32  ? 171.16148 160.96477 159.84703 1.000 47.61713 ? 30  VAL H HA     1 
ATOM   11778 H  HB     . VAL C 1 32  ? 173.22889 159.22475 160.69476 1.000 47.61713 ? 30  VAL H HB     1 
ATOM   11779 H  HG11   . VAL C 1 32  ? 172.03755 157.60704 159.39359 1.000 47.61713 ? 30  VAL H HG11   1 
ATOM   11780 H  HG12   . VAL C 1 32  ? 171.31356 158.02552 160.74295 1.000 47.61713 ? 30  VAL H HG12   1 
ATOM   11781 H  HG13   . VAL C 1 32  ? 170.82916 158.63635 159.35777 1.000 47.61713 ? 30  VAL H HG13   1 
ATOM   11782 H  HG21   . VAL C 1 32  ? 173.68360 158.92508 158.40895 1.000 47.61713 ? 30  VAL H HG21   1 
ATOM   11783 H  HG22   . VAL C 1 32  ? 172.66032 160.09618 158.08397 1.000 47.61713 ? 30  VAL H HG22   1 
ATOM   11784 H  HG23   . VAL C 1 32  ? 173.99255 160.40648 158.89210 1.000 47.61713 ? 30  VAL H HG23   1 
ATOM   11785 N  N      . PHE C 1 33  ? 169.87292 160.83718 161.93629 1.000 48.14534 ? 31  PHE H N      1 
ATOM   11786 C  CA     . PHE C 1 33  ? 169.13119 160.67032 163.17516 1.000 48.14534 ? 31  PHE H CA     1 
ATOM   11787 C  C      . PHE C 1 33  ? 167.69345 160.31422 162.84416 1.000 48.14534 ? 31  PHE H C      1 
ATOM   11788 O  O      . PHE C 1 33  ? 167.20187 160.67756 161.77068 1.000 48.14534 ? 31  PHE H O      1 
ATOM   11789 C  CB     . PHE C 1 33  ? 169.18330 161.94409 164.02634 1.000 48.14534 ? 31  PHE H CB     1 
ATOM   11790 C  CG     . PHE C 1 33  ? 168.62724 163.14801 163.34084 1.000 48.14534 ? 31  PHE H CG     1 
ATOM   11791 C  CD1    . PHE C 1 33  ? 167.30453 163.50368 163.50436 1.000 48.14534 ? 31  PHE H CD1    1 
ATOM   11792 C  CD2    . PHE C 1 33  ? 169.42596 163.92332 162.52818 1.000 48.14534 ? 31  PHE H CD2    1 
ATOM   11793 C  CE1    . PHE C 1 33  ? 166.79380 164.61070 162.87432 1.000 48.14534 ? 31  PHE H CE1    1 
ATOM   11794 C  CE2    . PHE C 1 33  ? 168.91738 165.03119 161.89578 1.000 48.14534 ? 31  PHE H CE2    1 
ATOM   11795 C  CZ     . PHE C 1 33  ? 167.60113 165.37468 162.06906 1.000 48.14534 ? 31  PHE H CZ     1 
ATOM   11796 H  H      . PHE C 1 33  ? 169.41315 161.17877 161.29497 1.000 48.14534 ? 31  PHE H H      1 
ATOM   11797 H  HA     . PHE C 1 33  ? 169.52267 159.94416 163.68462 1.000 48.14534 ? 31  PHE H HA     1 
ATOM   11798 H  HB2    . PHE C 1 33  ? 168.67187 161.80219 164.83739 1.000 48.14534 ? 31  PHE H HB2    1 
ATOM   11799 H  HB3    . PHE C 1 33  ? 170.10863 162.13133 164.24976 1.000 48.14534 ? 31  PHE H HB3    1 
ATOM   11800 H  HD1    . PHE C 1 33  ? 166.75399 162.98986 164.04973 1.000 48.14534 ? 31  PHE H HD1    1 
ATOM   11801 H  HD2    . PHE C 1 33  ? 170.31923 163.69503 162.40850 1.000 48.14534 ? 31  PHE H HD2    1 
ATOM   11802 H  HE1    . PHE C 1 33  ? 165.90110 164.84203 162.99180 1.000 48.14534 ? 31  PHE H HE1    1 
ATOM   11803 H  HE2    . PHE C 1 33  ? 169.46535 165.54788 161.35062 1.000 48.14534 ? 31  PHE H HE2    1 
ATOM   11804 H  HZ     . PHE C 1 33  ? 167.25484 166.12384 161.64132 1.000 48.14534 ? 31  PHE H HZ     1 
ATOM   11805 N  N      . PRO C 1 34  ? 166.99631 159.60973 163.73323 1.000 46.64898 ? 32  PRO H N      1 
ATOM   11806 C  CA     . PRO C 1 34  ? 165.61852 159.20847 163.42923 1.000 46.64898 ? 32  PRO H CA     1 
ATOM   11807 C  C      . PRO C 1 34  ? 164.69432 160.40703 163.30226 1.000 46.64898 ? 32  PRO H C      1 
ATOM   11808 O  O      . PRO C 1 34  ? 164.83492 161.40355 164.01158 1.000 46.64898 ? 32  PRO H O      1 
ATOM   11809 C  CB     . PRO C 1 34  ? 165.23275 158.32478 164.61972 1.000 46.64898 ? 32  PRO H CB     1 
ATOM   11810 C  CG     . PRO C 1 34  ? 166.15882 158.70710 165.70365 1.000 46.64898 ? 32  PRO H CG     1 
ATOM   11811 C  CD     . PRO C 1 34  ? 167.42933 159.14307 165.05922 1.000 46.64898 ? 32  PRO H CD     1 
ATOM   11812 H  HA     . PRO C 1 34  ? 165.58821 158.68528 162.61290 1.000 46.64898 ? 32  PRO H HA     1 
ATOM   11813 H  HB2    . PRO C 1 34  ? 164.31426 158.50361 164.87451 1.000 46.64898 ? 32  PRO H HB2    1 
ATOM   11814 H  HB3    . PRO C 1 34  ? 165.34778 157.39098 164.38393 1.000 46.64898 ? 32  PRO H HB3    1 
ATOM   11815 H  HG2    . PRO C 1 34  ? 165.77290 159.43556 166.21459 1.000 46.64898 ? 32  PRO H HG2    1 
ATOM   11816 H  HG3    . PRO C 1 34  ? 166.31707 157.94006 166.27507 1.000 46.64898 ? 32  PRO H HG3    1 
ATOM   11817 H  HD2    . PRO C 1 34  ? 167.82943 159.86901 165.56209 1.000 46.64898 ? 32  PRO H HD2    1 
ATOM   11818 H  HD3    . PRO C 1 34  ? 168.03772 158.39276 164.97173 1.000 46.64898 ? 32  PRO H HD3    1 
ATOM   11819 N  N      . SER C 1 35  ? 163.73280 160.29506 162.38759 1.000 46.50554 ? 33  SER H N      1 
ATOM   11820 C  CA     . SER C 1 35  ? 162.76035 161.35744 162.13929 1.000 46.50554 ? 33  SER H CA     1 
ATOM   11821 C  C      . SER C 1 35  ? 161.65927 161.26952 163.19556 1.000 46.50554 ? 33  SER H C      1 
ATOM   11822 O  O      . SER C 1 35  ? 160.53973 160.81791 162.95178 1.000 46.50554 ? 33  SER H O      1 
ATOM   11823 C  CB     . SER C 1 35  ? 162.20203 161.24044 160.72968 1.000 46.50554 ? 33  SER H CB     1 
ATOM   11824 O  OG     . SER C 1 35  ? 161.53799 162.42646 160.34042 1.000 46.50554 ? 33  SER H OG     1 
ATOM   11825 H  H      . SER C 1 35  ? 163.62156 159.60230 161.89025 1.000 46.50554 ? 33  SER H H      1 
ATOM   11826 H  HA     . SER C 1 35  ? 163.19730 162.21938 162.22388 1.000 46.50554 ? 33  SER H HA     1 
ATOM   11827 H  HB2    . SER C 1 35  ? 162.93345 161.07362 160.11466 1.000 46.50554 ? 33  SER H HB2    1 
ATOM   11828 H  HB3    . SER C 1 35  ? 161.57228 160.50342 160.70055 1.000 46.50554 ? 33  SER H HB3    1 
ATOM   11829 H  HG     . SER C 1 35  ? 161.24409 162.34728 159.55733 1.000 46.50554 ? 33  SER H HG     1 
ATOM   11830 N  N      . ILE C 1 36  ? 162.00290 161.72389 164.39647 1.000 47.34736 ? 34  ILE H N      1 
ATOM   11831 C  CA     . ILE C 1 36  ? 161.19907 161.50166 165.59032 1.000 47.34736 ? 34  ILE H CA     1 
ATOM   11832 C  C      . ILE C 1 36  ? 161.01969 162.82294 166.32015 1.000 47.34736 ? 34  ILE H C      1 
ATOM   11833 O  O      . ILE C 1 36  ? 161.94763 163.63446 166.38888 1.000 47.34736 ? 34  ILE H O      1 
ATOM   11834 C  CB     . ILE C 1 36  ? 161.86455 160.45440 166.50960 1.000 47.34736 ? 34  ILE H CB     1 
ATOM   11835 C  CG1    . ILE C 1 36  ? 161.46766 159.04386 166.08177 1.000 47.34736 ? 34  ILE H CG1    1 
ATOM   11836 C  CG2    . ILE C 1 36  ? 161.52125 160.69679 167.96392 1.000 47.34736 ? 34  ILE H CG2    1 
ATOM   11837 C  CD1    . ILE C 1 36  ? 160.04712 158.67548 166.39767 1.000 47.34736 ? 34  ILE H CD1    1 
ATOM   11838 H  H      . ILE C 1 36  ? 162.71807 162.17739 164.54725 1.000 47.34736 ? 34  ILE H H      1 
ATOM   11839 H  HA     . ILE C 1 36  ? 160.32298 161.17751 165.33345 1.000 47.34736 ? 34  ILE H HA     1 
ATOM   11840 H  HB     . ILE C 1 36  ? 162.82612 160.53758 166.41181 1.000 47.34736 ? 34  ILE H HB     1 
ATOM   11841 H  HG12   . ILE C 1 36  ? 161.58511 158.96666 165.12195 1.000 47.34736 ? 34  ILE H HG12   1 
ATOM   11842 H  HG13   . ILE C 1 36  ? 162.04451 158.40831 166.53352 1.000 47.34736 ? 34  ILE H HG13   1 
ATOM   11843 H  HG21   . ILE C 1 36  ? 161.76896 159.91093 168.47549 1.000 47.34736 ? 34  ILE H HG21   1 
ATOM   11844 H  HG22   . ILE C 1 36  ? 160.56757 160.85352 168.04792 1.000 47.34736 ? 34  ILE H HG22   1 
ATOM   11845 H  HG23   . ILE C 1 36  ? 162.01634 161.46472 168.28823 1.000 47.34736 ? 34  ILE H HG23   1 
ATOM   11846 H  HD11   . ILE C 1 36  ? 159.90649 157.74700 166.16038 1.000 47.34736 ? 34  ILE H HD11   1 
ATOM   11847 H  HD12   . ILE C 1 36  ? 159.44790 159.24060 165.88638 1.000 47.34736 ? 34  ILE H HD12   1 
ATOM   11848 H  HD13   . ILE C 1 36  ? 159.88758 158.79369 167.34347 1.000 47.34736 ? 34  ILE H HD13   1 
ATOM   11849 N  N      . VAL C 1 37  ? 159.82297 163.04164 166.85631 1.000 48.42755 ? 35  VAL H N      1 
ATOM   11850 C  CA     . VAL C 1 37  ? 159.54460 164.15390 167.75547 1.000 48.42755 ? 35  VAL H CA     1 
ATOM   11851 C  C      . VAL C 1 37  ? 158.78868 163.61217 168.95818 1.000 48.42755 ? 35  VAL H C      1 
ATOM   11852 O  O      . VAL C 1 37  ? 157.77838 162.91927 168.80375 1.000 48.42755 ? 35  VAL H O      1 
ATOM   11853 C  CB     . VAL C 1 37  ? 158.73704 165.27184 167.06685 1.000 48.42755 ? 35  VAL H CB     1 
ATOM   11854 C  CG1    . VAL C 1 37  ? 158.51352 166.42555 168.02355 1.000 48.42755 ? 35  VAL H CG1    1 
ATOM   11855 C  CG2    . VAL C 1 37  ? 159.45165 165.75427 165.82497 1.000 48.42755 ? 35  VAL H CG2    1 
ATOM   11856 H  H      . VAL C 1 37  ? 159.13734 162.54388 166.70866 1.000 48.42755 ? 35  VAL H H      1 
ATOM   11857 H  HA     . VAL C 1 37  ? 160.38176 164.53153 168.06612 1.000 48.42755 ? 35  VAL H HA     1 
ATOM   11858 H  HB     . VAL C 1 37  ? 157.87084 164.92409 166.80312 1.000 48.42755 ? 35  VAL H HB     1 
ATOM   11859 H  HG11   . VAL C 1 37  ? 158.15936 167.18031 167.52762 1.000 48.42755 ? 35  VAL H HG11   1 
ATOM   11860 H  HG12   . VAL C 1 37  ? 157.88120 166.15471 168.70718 1.000 48.42755 ? 35  VAL H HG12   1 
ATOM   11861 H  HG13   . VAL C 1 37  ? 159.36025 166.66689 168.43068 1.000 48.42755 ? 35  VAL H HG13   1 
ATOM   11862 H  HG21   . VAL C 1 37  ? 159.69606 164.99320 165.27644 1.000 48.42755 ? 35  VAL H HG21   1 
ATOM   11863 H  HG22   . VAL C 1 37  ? 158.85637 166.33823 165.32954 1.000 48.42755 ? 35  VAL H HG22   1 
ATOM   11864 H  HG23   . VAL C 1 37  ? 160.24582 166.24438 166.08933 1.000 48.42755 ? 35  VAL H HG23   1 
ATOM   11865 N  N      . GLY C 1 38  ? 159.27541 163.93081 170.15410 1.000 48.70095 ? 36  GLY H N      1 
ATOM   11866 C  CA     . GLY C 1 38  ? 158.66405 163.43184 171.37034 1.000 48.70095 ? 36  GLY H CA     1 
ATOM   11867 C  C      . GLY C 1 38  ? 158.23362 164.52124 172.32834 1.000 48.70095 ? 36  GLY H C      1 
ATOM   11868 O  O      . GLY C 1 38  ? 158.98753 165.46002 172.58956 1.000 48.70095 ? 36  GLY H O      1 
ATOM   11869 H  H      . GLY C 1 38  ? 159.96075 164.43419 170.28324 1.000 48.70095 ? 36  GLY H H      1 
ATOM   11870 H  HA2    . GLY C 1 38  ? 157.88328 162.90167 171.14819 1.000 48.70095 ? 36  GLY H HA2    1 
ATOM   11871 H  HA3    . GLY C 1 38  ? 159.29598 162.85822 171.83087 1.000 48.70095 ? 36  GLY H HA3    1 
ATOM   11872 N  N      . ARG C 1 39  ? 157.02017 164.40566 172.85821 1.000 49.78840 ? 37  ARG H N      1 
ATOM   11873 C  CA     . ARG C 1 39  ? 156.50442 165.32929 173.85183 1.000 49.78840 ? 37  ARG H CA     1 
ATOM   11874 C  C      . ARG C 1 39  ? 156.43253 164.64643 175.21148 1.000 49.78840 ? 37  ARG H C      1 
ATOM   11875 O  O      . ARG C 1 39  ? 156.04559 163.47653 175.28916 1.000 49.78840 ? 37  ARG H O      1 
ATOM   11876 C  CB     . ARG C 1 39  ? 155.10423 165.83041 173.48174 1.000 49.78840 ? 37  ARG H CB     1 
ATOM   11877 C  CG     . ARG C 1 39  ? 154.92670 166.22924 172.03299 1.000 49.78840 ? 37  ARG H CG     1 
ATOM   11878 C  CD     . ARG C 1 39  ? 155.73657 167.45544 171.68570 1.000 49.78840 ? 37  ARG H CD     1 
ATOM   11879 N  NE     . ARG C 1 39  ? 155.54421 167.84024 170.29303 1.000 49.78840 ? 37  ARG H NE     1 
ATOM   11880 C  CZ     . ARG C 1 39  ? 154.63073 168.70061 169.86545 1.000 49.78840 ? 37  ARG H CZ     1 
ATOM   11881 N  NH1    . ARG C 1 39  ? 153.79394 169.29610 170.69920 1.000 49.78840 ? 37  ARG H NH1    1 
ATOM   11882 N  NH2    . ARG C 1 39  ? 154.55320 168.96968 168.56611 1.000 49.78840 ? 37  ARG H NH2    1 
ATOM   11883 H  H      . ARG C 1 39  ? 156.46560 163.78184 172.65084 1.000 49.78840 ? 37  ARG H H      1 
ATOM   11884 H  HA     . ARG C 1 39  ? 157.09339 166.09552 173.90424 1.000 49.78840 ? 37  ARG H HA     1 
ATOM   11885 H  HB2    . ARG C 1 39  ? 154.46513 165.12551 173.67023 1.000 49.78840 ? 37  ARG H HB2    1 
ATOM   11886 H  HB3    . ARG C 1 39  ? 154.90084 166.60720 174.02596 1.000 49.78840 ? 37  ARG H HB3    1 
ATOM   11887 H  HG2    . ARG C 1 39  ? 155.21338 165.50241 171.45871 1.000 49.78840 ? 37  ARG H HG2    1 
ATOM   11888 H  HG3    . ARG C 1 39  ? 153.99156 166.43125 171.87229 1.000 49.78840 ? 37  ARG H HG3    1 
ATOM   11889 H  HD2    . ARG C 1 39  ? 155.46873 168.19234 172.25587 1.000 49.78840 ? 37  ARG H HD2    1 
ATOM   11890 H  HD3    . ARG C 1 39  ? 156.67766 167.26040 171.81560 1.000 49.78840 ? 37  ARG H HD3    1 
ATOM   11891 H  HE     . ARG C 1 39  ? 156.03554 167.45525 169.70183 1.000 49.78840 ? 37  ARG H HE     1 
ATOM   11892 H  HH11   . ARG C 1 39  ? 153.83018 169.13248 171.54199 1.000 49.78840 ? 37  ARG H HH11   1 
ATOM   11893 H  HH12   . ARG C 1 39  ? 153.21036 169.84996 170.39577 1.000 49.78840 ? 37  ARG H HH12   1 
ATOM   11894 H  HH21   . ARG C 1 39  ? 155.09234 168.58822 168.01534 1.000 49.78840 ? 37  ARG H HH21   1 
ATOM   11895 H  HH22   . ARG C 1 39  ? 153.96492 169.52607 168.27645 1.000 49.78840 ? 37  ARG H HH22   1 
ATOM   11896 N  N      . PRO C 1 40  ? 156.79090 165.33041 176.29575 1.000 50.03432 ? 38  PRO H N      1 
ATOM   11897 C  CA     . PRO C 1 40  ? 156.60781 164.73540 177.62218 1.000 50.03432 ? 38  PRO H CA     1 
ATOM   11898 C  C      . PRO C 1 40  ? 155.14587 164.39949 177.86636 1.000 50.03432 ? 38  PRO H C      1 
ATOM   11899 O  O      . PRO C 1 40  ? 154.24651 165.15435 177.49428 1.000 50.03432 ? 38  PRO H O      1 
ATOM   11900 C  CB     . PRO C 1 40  ? 157.10371 165.82790 178.57208 1.000 50.03432 ? 38  PRO H CB     1 
ATOM   11901 C  CG     . PRO C 1 40  ? 157.99343 166.67291 177.75089 1.000 50.03432 ? 38  PRO H CG     1 
ATOM   11902 C  CD     . PRO C 1 40  ? 157.42557 166.65515 176.37644 1.000 50.03432 ? 38  PRO H CD     1 
ATOM   11903 H  HA     . PRO C 1 40  ? 157.15081 163.93880 177.72375 1.000 50.03432 ? 38  PRO H HA     1 
ATOM   11904 H  HB2    . PRO C 1 40  ? 156.35015 166.34238 178.90118 1.000 50.03432 ? 38  PRO H HB2    1 
ATOM   11905 H  HB3    . PRO C 1 40  ? 157.59361 165.42620 179.30664 1.000 50.03432 ? 38  PRO H HB3    1 
ATOM   11906 H  HG2    . PRO C 1 40  ? 157.99963 167.57625 178.10395 1.000 50.03432 ? 38  PRO H HG2    1 
ATOM   11907 H  HG3    . PRO C 1 40  ? 158.88888 166.29989 177.75392 1.000 50.03432 ? 38  PRO H HG3    1 
ATOM   11908 H  HD2    . PRO C 1 40  ? 156.76307 167.35591 176.27383 1.000 50.03432 ? 38  PRO H HD2    1 
ATOM   11909 H  HD3    . PRO C 1 40  ? 158.13583 166.73484 175.72099 1.000 50.03432 ? 38  PRO H HD3    1 
ATOM   11910 N  N      . ARG C 1 41  ? 154.91080 163.25349 178.50552 1.000 49.83779 ? 39  ARG H N      1 
ATOM   11911 C  CA     . ARG C 1 41  ? 153.55925 162.79146 178.78075 1.000 49.83779 ? 39  ARG H CA     1 
ATOM   11912 C  C      . ARG C 1 41  ? 153.20609 162.77284 180.25832 1.000 49.83779 ? 39  ARG H C      1 
ATOM   11913 O  O      . ARG C 1 41  ? 152.01903 162.70526 180.58733 1.000 49.83779 ? 39  ARG H O      1 
ATOM   11914 C  CB     . ARG C 1 41  ? 153.35164 161.39174 178.18898 1.000 49.83779 ? 39  ARG H CB     1 
ATOM   11915 C  CG     . ARG C 1 41  ? 154.09432 160.28282 178.88800 1.000 49.83779 ? 39  ARG H CG     1 
ATOM   11916 C  CD     . ARG C 1 41  ? 154.25089 159.09799 177.95482 1.000 49.83779 ? 39  ARG H CD     1 
ATOM   11917 N  NE     . ARG C 1 41  ? 154.48043 157.85061 178.67012 1.000 49.83779 ? 39  ARG H NE     1 
ATOM   11918 C  CZ     . ARG C 1 41  ? 153.52446 157.11829 179.22245 1.000 49.83779 ? 39  ARG H CZ     1 
ATOM   11919 N  NH1    . ARG C 1 41  ? 152.25592 157.48658 179.17323 1.000 49.83779 ? 39  ARG H NH1    1 
ATOM   11920 N  NH2    . ARG C 1 41  ? 153.84998 155.99003 179.84428 1.000 49.83779 ? 39  ARG H NH2    1 
ATOM   11921 H  H      . ARG C 1 41  ? 155.52481 162.72352 178.79105 1.000 49.83779 ? 39  ARG H H      1 
ATOM   11922 H  HA     . ARG C 1 41  ? 152.93126 163.38613 178.34230 1.000 49.83779 ? 39  ARG H HA     1 
ATOM   11923 H  HB2    . ARG C 1 41  ? 152.40597 161.17819 178.21633 1.000 49.83779 ? 39  ARG H HB2    1 
ATOM   11924 H  HB3    . ARG C 1 41  ? 153.65858 161.40805 177.27092 1.000 49.83779 ? 39  ARG H HB3    1 
ATOM   11925 H  HG2    . ARG C 1 41  ? 154.97692 160.59320 179.14354 1.000 49.83779 ? 39  ARG H HG2    1 
ATOM   11926 H  HG3    . ARG C 1 41  ? 153.59405 159.99712 179.66869 1.000 49.83779 ? 39  ARG H HG3    1 
ATOM   11927 H  HD2    . ARG C 1 41  ? 153.44295 159.00041 177.42731 1.000 49.83779 ? 39  ARG H HD2    1 
ATOM   11928 H  HD3    . ARG C 1 41  ? 155.01034 159.25335 177.37197 1.000 49.83779 ? 39  ARG H HD3    1 
ATOM   11929 H  HE     . ARG C 1 41  ? 155.28649 157.55341 178.70955 1.000 49.83779 ? 39  ARG H HE     1 
ATOM   11930 H  HH11   . ARG C 1 41  ? 152.03146 158.21415 178.77481 1.000 49.83779 ? 39  ARG H HH11   1 
ATOM   11931 H  HH12   . ARG C 1 41  ? 151.65274 156.99531 179.54061 1.000 49.83779 ? 39  ARG H HH12   1 
ATOM   11932 H  HH21   . ARG C 1 41  ? 154.67274 155.74243 179.88204 1.000 49.83779 ? 39  ARG H HH21   1 
ATOM   11933 H  HH22   . ARG C 1 41  ? 153.23797 155.50750 180.20779 1.000 49.83779 ? 39  ARG H HH22   1 
ATOM   11934 N  N      . HIS C 1 42  ? 154.18991 162.84338 181.14614 1.000 51.39306 ? 40  HIS H N      1 
ATOM   11935 C  CA     . HIS C 1 42  ? 153.95440 163.04012 182.56690 1.000 51.39306 ? 40  HIS H CA     1 
ATOM   11936 C  C      . HIS C 1 42  ? 154.12991 164.51375 182.91240 1.000 51.39306 ? 40  HIS H C      1 
ATOM   11937 O  O      . HIS C 1 42  ? 154.45986 165.34187 182.06192 1.000 51.39306 ? 40  HIS H O      1 
ATOM   11938 C  CB     . HIS C 1 42  ? 154.90281 162.17239 183.39584 1.000 51.39306 ? 40  HIS H CB     1 
ATOM   11939 C  CG     . HIS C 1 42  ? 154.89907 160.73024 182.99960 1.000 51.39306 ? 40  HIS H CG     1 
ATOM   11940 N  ND1    . HIS C 1 42  ? 153.78000 159.93361 183.10324 1.000 51.39306 ? 40  HIS H ND1    1 
ATOM   11941 C  CD2    . HIS C 1 42  ? 155.87694 159.94089 182.49796 1.000 51.39306 ? 40  HIS H CD2    1 
ATOM   11942 C  CE1    . HIS C 1 42  ? 154.06866 158.71532 182.68290 1.000 51.39306 ? 40  HIS H CE1    1 
ATOM   11943 N  NE2    . HIS C 1 42  ? 155.33498 158.69303 182.31016 1.000 51.39306 ? 40  HIS H NE2    1 
ATOM   11944 H  H      . HIS C 1 42  ? 155.02310 162.77816 180.94319 1.000 51.39306 ? 40  HIS H H      1 
ATOM   11945 H  HA     . HIS C 1 42  ? 153.04399 162.78467 182.78239 1.000 51.39306 ? 40  HIS H HA     1 
ATOM   11946 H  HB2    . HIS C 1 42  ? 155.80684 162.50714 183.28977 1.000 51.39306 ? 40  HIS H HB2    1 
ATOM   11947 H  HB3    . HIS C 1 42  ? 154.64099 162.22474 184.32845 1.000 51.39306 ? 40  HIS H HB3    1 
ATOM   11948 H  HD2    . HIS C 1 42  ? 156.75247 160.19588 182.31480 1.000 51.39306 ? 40  HIS H HD2    1 
ATOM   11949 H  HE1    . HIS C 1 42  ? 153.48027 157.99587 182.65494 1.000 51.39306 ? 40  HIS H HE1    1 
ATOM   11950 H  HE2    . HIS C 1 42  ? 155.75264 158.00813 182.00030 1.000 51.39306 ? 40  HIS H HE2    1 
ATOM   11951 N  N      . GLN C 1 43  ? 153.89700 164.84051 184.17922 1.000 55.15433 ? 41  GLN H N      1 
ATOM   11952 C  CA     . GLN C 1 43  ? 154.01115 166.22131 184.62504 1.000 55.15433 ? 41  GLN H CA     1 
ATOM   11953 C  C      . GLN C 1 43  ? 155.27312 166.40648 185.45673 1.000 55.15433 ? 41  GLN H C      1 
ATOM   11954 O  O      . GLN C 1 43  ? 155.53391 165.65203 186.39709 1.000 55.15433 ? 41  GLN H O      1 
ATOM   11955 C  CB     . GLN C 1 43  ? 152.76542 166.63172 185.41804 1.000 55.15433 ? 41  GLN H CB     1 
ATOM   11956 C  CG     . GLN C 1 43  ? 152.82778 166.42618 186.93007 1.000 55.15433 ? 41  GLN H CG     1 
ATOM   11957 C  CD     . GLN C 1 43  ? 152.84364 164.96358 187.31729 1.000 55.15433 ? 41  GLN H CD     1 
ATOM   11958 O  OE1    . GLN C 1 43  ? 152.86335 164.08327 186.45740 1.000 55.15433 ? 41  GLN H OE1    1 
ATOM   11959 N  NE2    . GLN C 1 43  ? 152.82631 164.69534 188.61819 1.000 55.15433 ? 41  GLN H NE2    1 
ATOM   11960 H  H      . GLN C 1 43  ? 153.67272 164.28417 184.79557 1.000 55.15433 ? 41  GLN H H      1 
ATOM   11961 H  HA     . GLN C 1 43  ? 154.07552 166.80485 183.85322 1.000 55.15433 ? 41  GLN H HA     1 
ATOM   11962 H  HB2    . GLN C 1 43  ? 152.60378 167.57549 185.26267 1.000 55.15433 ? 41  GLN H HB2    1 
ATOM   11963 H  HB3    . GLN C 1 43  ? 152.01179 166.11754 185.08875 1.000 55.15433 ? 41  GLN H HB3    1 
ATOM   11964 H  HG2    . GLN C 1 43  ? 153.61329 166.85549 187.30120 1.000 55.15433 ? 41  GLN H HG2    1 
ATOM   11965 H  HG3    . GLN C 1 43  ? 152.03245 166.81913 187.32243 1.000 55.15433 ? 41  GLN H HG3    1 
ATOM   11966 H  HE21   . GLN C 1 43  ? 152.81112 165.33807 189.18925 1.000 55.15433 ? 41  GLN H HE21   1 
ATOM   11967 H  HE22   . GLN C 1 43  ? 152.83333 163.87923 188.88932 1.000 55.15433 ? 41  GLN H HE22   1 
ATOM   11968 N  N      . GLY C 1 44  ? 156.06268 167.41332 185.09288 1.000 54.99492 ? 42  GLY H N      1 
ATOM   11969 C  CA     . GLY C 1 44  ? 157.28405 167.68517 185.82006 1.000 54.99492 ? 42  GLY H CA     1 
ATOM   11970 C  C      . GLY C 1 44  ? 157.00269 168.13416 187.23990 1.000 54.99492 ? 42  GLY H C      1 
ATOM   11971 O  O      . GLY C 1 44  ? 155.94666 168.68429 187.54873 1.000 54.99492 ? 42  GLY H O      1 
ATOM   11972 H  H      . GLY C 1 44  ? 155.91058 167.94601 184.43531 1.000 54.99492 ? 42  GLY H H      1 
ATOM   11973 H  HA2    . GLY C 1 44  ? 157.83010 166.88404 185.85112 1.000 54.99492 ? 42  GLY H HA2    1 
ATOM   11974 H  HA3    . GLY C 1 44  ? 157.78295 168.38364 185.36832 1.000 54.99492 ? 42  GLY H HA3    1 
ATOM   11975 N  N      . VAL C 1 45  ? 157.96828 167.88319 188.12028 1.000 54.06522 ? 43  VAL H N      1 
ATOM   11976 C  CA     . VAL C 1 45  ? 157.82543 168.22528 189.53013 1.000 54.06522 ? 43  VAL H CA     1 
ATOM   11977 C  C      . VAL C 1 45  ? 159.04513 168.99755 190.01143 1.000 54.06522 ? 43  VAL H C      1 
ATOM   11978 O  O      . VAL C 1 45  ? 159.02205 169.59837 191.09058 1.000 54.06522 ? 43  VAL H O      1 
ATOM   11979 C  CB     . VAL C 1 45  ? 157.60619 166.96213 190.38064 1.000 54.06522 ? 43  VAL H CB     1 
ATOM   11980 C  CG1    . VAL C 1 45  ? 156.29661 166.30060 190.00707 1.000 54.06522 ? 43  VAL H CG1    1 
ATOM   11981 C  CG2    . VAL C 1 45  ? 158.76289 165.99357 190.20679 1.000 54.06522 ? 43  VAL H CG2    1 
ATOM   11982 H  H      . VAL C 1 45  ? 158.71629 167.50730 187.92388 1.000 54.06522 ? 43  VAL H H      1 
ATOM   11983 H  HA     . VAL C 1 45  ? 157.05199 168.79931 189.64316 1.000 54.06522 ? 43  VAL H HA     1 
ATOM   11984 H  HB     . VAL C 1 45  ? 157.56109 167.21327 191.31653 1.000 54.06522 ? 43  VAL H HB     1 
ATOM   11985 H  HG11   . VAL C 1 45  ? 155.73701 166.94640 189.54782 1.000 54.06522 ? 43  VAL H HG11   1 
ATOM   11986 H  HG12   . VAL C 1 45  ? 156.47482 165.54577 189.42544 1.000 54.06522 ? 43  VAL H HG12   1 
ATOM   11987 H  HG13   . VAL C 1 45  ? 155.85459 166.00001 190.81657 1.000 54.06522 ? 43  VAL H HG13   1 
ATOM   11988 H  HG21   . VAL C 1 45  ? 159.60272 166.46838 190.30131 1.000 54.06522 ? 43  VAL H HG21   1 
ATOM   11989 H  HG22   . VAL C 1 45  ? 158.69815 165.30586 190.88735 1.000 54.06522 ? 43  VAL H HG22   1 
ATOM   11990 H  HG23   . VAL C 1 45  ? 158.70814 165.58965 189.32680 1.000 54.06522 ? 43  VAL H HG23   1 
ATOM   11991 N  N      . MET C 1 46  ? 160.11492 168.99220 189.22418 1.000 56.84998 ? 44  MET H N      1 
ATOM   11992 C  CA     . MET C 1 46  ? 161.35326 169.66463 189.58548 1.000 56.84998 ? 44  MET H CA     1 
ATOM   11993 C  C      . MET C 1 46  ? 161.45968 170.96635 188.80755 1.000 56.84998 ? 44  MET H C      1 
ATOM   11994 O  O      . MET C 1 46  ? 161.32076 170.97604 187.58022 1.000 56.84998 ? 44  MET H O      1 
ATOM   11995 C  CB     . MET C 1 46  ? 162.55910 168.76875 189.31084 1.000 56.84998 ? 44  MET H CB     1 
ATOM   11996 C  CG     . MET C 1 46  ? 162.60300 167.55676 190.21540 1.000 56.84998 ? 44  MET H CG     1 
ATOM   11997 S  SD     . MET C 1 46  ? 164.27030 167.02302 190.61195 1.000 56.84998 ? 44  MET H SD     1 
ATOM   11998 C  CE     . MET C 1 46  ? 163.97004 166.22116 192.17965 1.000 56.84998 ? 44  MET H CE     1 
ATOM   11999 H  H      . MET C 1 46  ? 160.15283 168.59972 188.46089 1.000 56.84998 ? 44  MET H H      1 
ATOM   12000 H  HA     . MET C 1 46  ? 161.33881 169.86297 190.53368 1.000 56.84998 ? 44  MET H HA     1 
ATOM   12001 H  HB2    . MET C 1 46  ? 162.51979 168.45676 188.39332 1.000 56.84998 ? 44  MET H HB2    1 
ATOM   12002 H  HB3    . MET C 1 46  ? 163.37211 169.27847 189.45453 1.000 56.84998 ? 44  MET H HB3    1 
ATOM   12003 H  HG2    . MET C 1 46  ? 162.15337 167.76882 191.04854 1.000 56.84998 ? 44  MET H HG2    1 
ATOM   12004 H  HG3    . MET C 1 46  ? 162.15003 166.82014 189.77664 1.000 56.84998 ? 44  MET H HG3    1 
ATOM   12005 H  HE1    . MET C 1 46  ? 164.76633 165.73432 192.44277 1.000 56.84998 ? 44  MET H HE1    1 
ATOM   12006 H  HE2    . MET C 1 46  ? 163.75956 166.89669 192.84294 1.000 56.84998 ? 44  MET H HE2    1 
ATOM   12007 H  HE3    . MET C 1 46  ? 163.22418 165.60904 192.08265 1.000 56.84998 ? 44  MET H HE3    1 
ATOM   12008 N  N      . VAL C 1 47  ? 161.70985 172.05883 189.52550 1.000 61.50985 ? 45  VAL H N      1 
ATOM   12009 C  CA     . VAL C 1 47  ? 161.63174 173.39956 188.95590 1.000 61.50985 ? 45  VAL H CA     1 
ATOM   12010 C  C      . VAL C 1 47  ? 162.96314 173.89887 188.42414 1.000 61.50985 ? 45  VAL H C      1 
ATOM   12011 O  O      . VAL C 1 47  ? 162.96714 174.77425 187.54244 1.000 61.50985 ? 45  VAL H O      1 
ATOM   12012 C  CB     . VAL C 1 47  ? 161.07579 174.41188 189.97983 1.000 61.50985 ? 45  VAL H CB     1 
ATOM   12013 C  CG1    . VAL C 1 47  ? 159.83435 173.85825 190.66802 1.000 61.50985 ? 45  VAL H CG1    1 
ATOM   12014 C  CG2    . VAL C 1 47  ? 162.14032 174.76643 191.00205 1.000 61.50985 ? 45  VAL H CG2    1 
ATOM   12015 H  H      . VAL C 1 47  ? 161.93067 172.04854 190.35711 1.000 61.50985 ? 45  VAL H H      1 
ATOM   12016 H  HA     . VAL C 1 47  ? 161.01407 173.37588 188.20831 1.000 61.50985 ? 45  VAL H HA     1 
ATOM   12017 H  HB     . VAL C 1 47  ? 160.82366 175.22520 189.51465 1.000 61.50985 ? 45  VAL H HB     1 
ATOM   12018 H  HG11   . VAL C 1 47  ? 159.55228 174.48517 191.35195 1.000 61.50985 ? 45  VAL H HG11   1 
ATOM   12019 H  HG12   . VAL C 1 47  ? 160.04120 173.00285 191.07490 1.000 61.50985 ? 45  VAL H HG12   1 
ATOM   12020 H  HG13   . VAL C 1 47  ? 159.12969 173.75358 190.00944 1.000 61.50985 ? 45  VAL H HG13   1 
ATOM   12021 H  HG21   . VAL C 1 47  ? 162.75989 174.02490 191.08544 1.000 61.50985 ? 45  VAL H HG21   1 
ATOM   12022 H  HG22   . VAL C 1 47  ? 162.61091 175.56111 190.70630 1.000 61.50985 ? 45  VAL H HG22   1 
ATOM   12023 H  HG23   . VAL C 1 47  ? 161.71373 174.93137 191.85707 1.000 61.50985 ? 45  VAL H HG23   1 
ATOM   12024 N  N      . GLY C 1 48  ? 164.08437 173.38283 188.91467 1.000 64.23956 ? 46  GLY H N      1 
ATOM   12025 C  CA     . GLY C 1 48  ? 165.38125 173.90515 188.54775 1.000 64.23956 ? 46  GLY H CA     1 
ATOM   12026 C  C      . GLY C 1 48  ? 165.95657 173.37340 187.25856 1.000 64.23956 ? 46  GLY H C      1 
ATOM   12027 O  O      . GLY C 1 48  ? 167.08452 173.73015 186.90479 1.000 64.23956 ? 46  GLY H O      1 
ATOM   12028 H  H      . GLY C 1 48  ? 164.11472 172.72303 189.46515 1.000 64.23956 ? 46  GLY H H      1 
ATOM   12029 H  HA2    . GLY C 1 48  ? 165.31841 174.86952 188.46935 1.000 64.23956 ? 46  GLY H HA2    1 
ATOM   12030 H  HA3    . GLY C 1 48  ? 166.01091 173.70499 189.25821 1.000 64.23956 ? 46  GLY H HA3    1 
ATOM   12031 N  N      . MET C 1 49  ? 165.22141 172.53674 186.53649 1.000 65.35886 ? 47  MET H N      1 
ATOM   12032 C  CA     . MET C 1 49  ? 165.72463 171.94207 185.30977 1.000 65.35886 ? 47  MET H CA     1 
ATOM   12033 C  C      . MET C 1 49  ? 165.41059 172.82994 184.11035 1.000 65.35886 ? 47  MET H C      1 
ATOM   12034 O  O      . MET C 1 49  ? 164.57683 173.73699 184.17352 1.000 65.35886 ? 47  MET H O      1 
ATOM   12035 C  CB     . MET C 1 49  ? 165.11922 170.55461 185.09925 1.000 65.35886 ? 47  MET H CB     1 
ATOM   12036 C  CG     . MET C 1 49  ? 165.76003 169.46551 185.93802 1.000 65.35886 ? 47  MET H CG     1 
ATOM   12037 S  SD     . MET C 1 49  ? 165.98013 167.93260 185.01885 1.000 65.35886 ? 47  MET H SD     1 
ATOM   12038 C  CE     . MET C 1 49  ? 167.53887 168.24869 184.19434 1.000 65.35886 ? 47  MET H CE     1 
ATOM   12039 H  H      . MET C 1 49  ? 164.42028 172.29843 186.73784 1.000 65.35886 ? 47  MET H H      1 
ATOM   12040 H  HA     . MET C 1 49  ? 166.68665 171.84205 185.38025 1.000 65.35886 ? 47  MET H HA     1 
ATOM   12041 H  HB2    . MET C 1 49  ? 164.17681 170.58738 185.32626 1.000 65.35886 ? 47  MET H HB2    1 
ATOM   12042 H  HB3    . MET C 1 49  ? 165.22350 170.30852 184.16690 1.000 65.35886 ? 47  MET H HB3    1 
ATOM   12043 H  HG2    . MET C 1 49  ? 166.63303 169.76455 186.23717 1.000 65.35886 ? 47  MET H HG2    1 
ATOM   12044 H  HG3    . MET C 1 49  ? 165.19294 169.27967 186.70244 1.000 65.35886 ? 47  MET H HG3    1 
ATOM   12045 H  HE1    . MET C 1 49  ? 167.77649 167.47347 183.66201 1.000 65.35886 ? 47  MET H HE1    1 
ATOM   12046 H  HE2    . MET C 1 49  ? 167.44134 169.02566 183.62178 1.000 65.35886 ? 47  MET H HE2    1 
ATOM   12047 H  HE3    . MET C 1 49  ? 168.22272 168.41328 184.86266 1.000 65.35886 ? 47  MET H HE3    1 
ATOM   12048 N  N      . GLY C 1 50  ? 166.10100 172.55398 183.00666 1.000 64.12223 ? 48  GLY H N      1 
ATOM   12049 C  CA     . GLY C 1 50  ? 165.85435 173.24492 181.75686 1.000 64.12223 ? 48  GLY H CA     1 
ATOM   12050 C  C      . GLY C 1 50  ? 164.91971 172.45706 180.86438 1.000 64.12223 ? 48  GLY H C      1 
ATOM   12051 O  O      . GLY C 1 50  ? 165.12106 172.37843 179.64879 1.000 64.12223 ? 48  GLY H O      1 
ATOM   12052 H  H      . GLY C 1 50  ? 166.72407 171.96288 182.96098 1.000 64.12223 ? 48  GLY H H      1 
ATOM   12053 H  HA2    . GLY C 1 50  ? 165.45821 174.11259 181.93239 1.000 64.12223 ? 48  GLY H HA2    1 
ATOM   12054 H  HA3    . GLY C 1 50  ? 166.69277 173.37663 181.28689 1.000 64.12223 ? 48  GLY H HA3    1 
ATOM   12055 N  N      . GLN C 1 51  ? 163.89168 171.86595 181.46801 1.000 60.65907 ? 49  GLN H N      1 
ATOM   12056 C  CA     . GLN C 1 51  ? 162.97908 171.00295 180.73241 1.000 60.65907 ? 49  GLN H CA     1 
ATOM   12057 C  C      . GLN C 1 51  ? 162.28927 171.77588 179.61529 1.000 60.65907 ? 49  GLN H C      1 
ATOM   12058 O  O      . GLN C 1 51  ? 161.87164 172.92345 179.79437 1.000 60.65907 ? 49  GLN H O      1 
ATOM   12059 C  CB     . GLN C 1 51  ? 161.94355 170.41567 181.68892 1.000 60.65907 ? 49  GLN H CB     1 
ATOM   12060 C  CG     . GLN C 1 51  ? 162.50856 169.34955 182.60830 1.000 60.65907 ? 49  GLN H CG     1 
ATOM   12061 C  CD     . GLN C 1 51  ? 161.57232 169.00159 183.74530 1.000 60.65907 ? 49  GLN H CD     1 
ATOM   12062 O  OE1    . GLN C 1 51  ? 160.60360 169.71342 184.00657 1.000 60.65907 ? 49  GLN H OE1    1 
ATOM   12063 N  NE2    . GLN C 1 51  ? 161.86486 167.90926 184.43838 1.000 60.65907 ? 49  GLN H NE2    1 
ATOM   12064 H  H      . GLN C 1 51  ? 163.70235 171.95010 182.30245 1.000 60.65907 ? 49  GLN H H      1 
ATOM   12065 H  HA     . GLN C 1 51  ? 163.47797 170.27187 180.33518 1.000 60.65907 ? 49  GLN H HA     1 
ATOM   12066 H  HB2    . GLN C 1 51  ? 161.58929 171.12922 182.24219 1.000 60.65907 ? 49  GLN H HB2    1 
ATOM   12067 H  HB3    . GLN C 1 51  ? 161.22883 170.01425 181.17002 1.000 60.65907 ? 49  GLN H HB3    1 
ATOM   12068 H  HG2    . GLN C 1 51  ? 162.66942 168.54260 182.09443 1.000 60.65907 ? 49  GLN H HG2    1 
ATOM   12069 H  HG3    . GLN C 1 51  ? 163.33995 169.67038 182.99114 1.000 60.65907 ? 49  GLN H HG3    1 
ATOM   12070 H  HE21   . GLN C 1 51  ? 162.55231 167.43760 184.22740 1.000 60.65907 ? 49  GLN H HE21   1 
ATOM   12071 H  HE22   . GLN C 1 51  ? 161.36383 167.66969 185.09513 1.000 60.65907 ? 49  GLN H HE22   1 
ATOM   12072 N  N      . LYS C 1 52  ? 162.16661 171.13245 178.45617 1.000 55.38744 ? 50  LYS H N      1 
ATOM   12073 C  CA     . LYS C 1 52  ? 161.56709 171.74501 177.28103 1.000 55.38744 ? 50  LYS H CA     1 
ATOM   12074 C  C      . LYS C 1 52  ? 160.42325 170.87113 176.78986 1.000 55.38744 ? 50  LYS H C      1 
ATOM   12075 O  O      . LYS C 1 52  ? 160.33140 169.68790 177.12109 1.000 55.38744 ? 50  LYS H O      1 
ATOM   12076 C  CB     . LYS C 1 52  ? 162.60631 171.96214 176.17490 1.000 55.38744 ? 50  LYS H CB     1 
ATOM   12077 C  CG     . LYS C 1 52  ? 163.42331 170.73312 175.83543 1.000 55.38744 ? 50  LYS H CG     1 
ATOM   12078 C  CD     . LYS C 1 52  ? 164.53814 171.07577 174.86260 1.000 55.38744 ? 50  LYS H CD     1 
ATOM   12079 C  CE     . LYS C 1 52  ? 165.40004 169.86535 174.55156 1.000 55.38744 ? 50  LYS H CE     1 
ATOM   12080 N  NZ     . LYS C 1 52  ? 166.52896 170.20768 173.64633 1.000 55.38744 ? 50  LYS H NZ     1 
ATOM   12081 H  H      . LYS C 1 52  ? 162.42901 170.32370 178.32727 1.000 55.38744 ? 50  LYS H H      1 
ATOM   12082 H  HA     . LYS C 1 52  ? 161.20077 172.61024 177.52174 1.000 55.38744 ? 50  LYS H HA     1 
ATOM   12083 H  HB2    . LYS C 1 52  ? 162.14616 172.24195 175.36802 1.000 55.38744 ? 50  LYS H HB2    1 
ATOM   12084 H  HB3    . LYS C 1 52  ? 163.22128 172.65670 176.45821 1.000 55.38744 ? 50  LYS H HB3    1 
ATOM   12085 H  HG2    . LYS C 1 52  ? 163.82424 170.37693 176.64358 1.000 55.38744 ? 50  LYS H HG2    1 
ATOM   12086 H  HG3    . LYS C 1 52  ? 162.84968 170.06938 175.42178 1.000 55.38744 ? 50  LYS H HG3    1 
ATOM   12087 H  HD2    . LYS C 1 52  ? 164.15045 171.39344 174.03190 1.000 55.38744 ? 50  LYS H HD2    1 
ATOM   12088 H  HD3    . LYS C 1 52  ? 165.10418 171.76051 175.25184 1.000 55.38744 ? 50  LYS H HD3    1 
ATOM   12089 H  HE2    . LYS C 1 52  ? 165.76919 169.51519 175.37757 1.000 55.38744 ? 50  LYS H HE2    1 
ATOM   12090 H  HE3    . LYS C 1 52  ? 164.85636 169.19168 174.11485 1.000 55.38744 ? 50  LYS H HE3    1 
ATOM   12091 H  HZ1    . LYS C 1 52  ? 167.06031 170.80583 174.03625 1.000 55.38744 ? 50  LYS H HZ1    1 
ATOM   12092 H  HZ2    . LYS C 1 52  ? 166.21640 170.55022 172.88667 1.000 55.38744 ? 50  LYS H HZ2    1 
ATOM   12093 H  HZ3    . LYS C 1 52  ? 167.00225 169.47716 173.46086 1.000 55.38744 ? 50  LYS H HZ3    1 
ATOM   12094 N  N      . ASP C 1 53  ? 159.54359 171.47564 175.99332 1.000 54.87643 ? 51  ASP H N      1 
ATOM   12095 C  CA     . ASP C 1 53  ? 158.28135 170.84432 175.63561 1.000 54.87643 ? 51  ASP H CA     1 
ATOM   12096 C  C      . ASP C 1 53  ? 158.39637 169.83681 174.50030 1.000 54.87643 ? 51  ASP H C      1 
ATOM   12097 O  O      . ASP C 1 53  ? 157.42932 169.11139 174.25085 1.000 54.87643 ? 51  ASP H O      1 
ATOM   12098 C  CB     . ASP C 1 53  ? 157.25333 171.91256 175.25227 1.000 54.87643 ? 51  ASP H CB     1 
ATOM   12099 C  CG     . ASP C 1 53  ? 156.50804 172.47108 176.45511 1.000 54.87643 ? 51  ASP H CG     1 
ATOM   12100 O  OD1    . ASP C 1 53  ? 156.55389 171.84939 177.53722 1.000 54.87643 ? 51  ASP H OD1    1 
ATOM   12101 O  OD2    . ASP C 1 53  ? 155.86822 173.53431 176.31535 1.000 54.87643 ? 51  ASP H OD2    1 
ATOM   12102 H  H      . ASP C 1 53  ? 159.65808 172.25429 175.64673 1.000 54.87643 ? 51  ASP H H      1 
ATOM   12103 H  HA     . ASP C 1 53  ? 157.94555 170.36644 176.40959 1.000 54.87643 ? 51  ASP H HA     1 
ATOM   12104 H  HB2    . ASP C 1 53  ? 157.70974 172.64782 174.81395 1.000 54.87643 ? 51  ASP H HB2    1 
ATOM   12105 H  HB3    . ASP C 1 53  ? 156.60002 171.52172 174.65124 1.000 54.87643 ? 51  ASP H HB3    1 
ATOM   12106 N  N      . SER C 1 54  ? 159.52878 169.76336 173.80626 1.000 51.54784 ? 52  SER H N      1 
ATOM   12107 C  CA     . SER C 1 54  ? 159.64349 168.84479 172.68483 1.000 51.54784 ? 52  SER H CA     1 
ATOM   12108 C  C      . SER C 1 54  ? 161.10099 168.48224 172.45980 1.000 51.54784 ? 52  SER H C      1 
ATOM   12109 O  O      . SER C 1 54  ? 161.99842 169.30937 172.63496 1.000 51.54784 ? 52  SER H O      1 
ATOM   12110 C  CB     . SER C 1 54  ? 159.05213 169.44880 171.41004 1.000 51.54784 ? 52  SER H CB     1 
ATOM   12111 O  OG     . SER C 1 54  ? 159.67974 170.67779 171.09571 1.000 51.54784 ? 52  SER H OG     1 
ATOM   12112 H  H      . SER C 1 54  ? 160.23446 170.22906 173.96287 1.000 51.54784 ? 52  SER H H      1 
ATOM   12113 H  HA     . SER C 1 54  ? 159.15801 168.03009 172.88755 1.000 51.54784 ? 52  SER H HA     1 
ATOM   12114 H  HB2    . SER C 1 54  ? 159.18359 168.82904 170.67541 1.000 51.54784 ? 52  SER H HB2    1 
ATOM   12115 H  HB3    . SER C 1 54  ? 158.10474 169.60517 171.54644 1.000 51.54784 ? 52  SER H HB3    1 
ATOM   12116 H  HG     . SER C 1 54  ? 160.49655 170.55280 170.94495 1.000 51.54784 ? 52  SER H HG     1 
ATOM   12117 N  N      . TYR C 1 55  ? 161.31982 167.23490 172.05742 1.000 50.46202 ? 53  TYR H N      1 
ATOM   12118 C  CA     . TYR C 1 55  ? 162.63865 166.71291 171.74294 1.000 50.46202 ? 53  TYR H CA     1 
ATOM   12119 C  C      . TYR C 1 55  ? 162.61082 166.10563 170.34945 1.000 50.46202 ? 53  TYR H C      1 
ATOM   12120 O  O      . TYR C 1 55  ? 161.58845 165.57457 169.91098 1.000 50.46202 ? 53  TYR H O      1 
ATOM   12121 C  CB     . TYR C 1 55  ? 163.07425 165.65911 172.75886 1.000 50.46202 ? 53  TYR H CB     1 
ATOM   12122 C  CG     . TYR C 1 55  ? 163.03888 166.14034 174.18574 1.000 50.46202 ? 53  TYR H CG     1 
ATOM   12123 C  CD1    . TYR C 1 55  ? 161.85411 166.16163 174.90023 1.000 50.46202 ? 53  TYR H CD1    1 
ATOM   12124 C  CD2    . TYR C 1 55  ? 164.19151 166.56790 174.82071 1.000 50.46202 ? 53  TYR H CD2    1 
ATOM   12125 C  CE1    . TYR C 1 55  ? 161.81690 166.60001 176.20242 1.000 50.46202 ? 53  TYR H CE1    1 
ATOM   12126 C  CE2    . TYR C 1 55  ? 164.16424 167.00746 176.12253 1.000 50.46202 ? 53  TYR H CE2    1 
ATOM   12127 C  CZ     . TYR C 1 55  ? 162.97437 167.02042 176.80987 1.000 50.46202 ? 53  TYR H CZ     1 
ATOM   12128 O  OH     . TYR C 1 55  ? 162.94256 167.45825 178.11192 1.000 50.46202 ? 53  TYR H OH     1 
ATOM   12129 H  H      . TYR C 1 55  ? 160.69446 166.65345 171.95662 1.000 50.46202 ? 53  TYR H H      1 
ATOM   12130 H  HA     . TYR C 1 55  ? 163.28608 167.43512 171.75070 1.000 50.46202 ? 53  TYR H HA     1 
ATOM   12131 H  HB2    . TYR C 1 55  ? 162.48247 164.89392 172.68879 1.000 50.46202 ? 53  TYR H HB2    1 
ATOM   12132 H  HB3    . TYR C 1 55  ? 163.98445 165.39022 172.55924 1.000 50.46202 ? 53  TYR H HB3    1 
ATOM   12133 H  HD1    . TYR C 1 55  ? 161.06863 165.87787 174.49121 1.000 50.46202 ? 53  TYR H HD1    1 
ATOM   12134 H  HD2    . TYR C 1 55  ? 164.99782 166.56069 174.35786 1.000 50.46202 ? 53  TYR H HD2    1 
ATOM   12135 H  HE1    . TYR C 1 55  ? 161.01329 166.60951 176.67009 1.000 50.46202 ? 53  TYR H HE1    1 
ATOM   12136 H  HE2    . TYR C 1 55  ? 164.94655 167.29278 176.53624 1.000 50.46202 ? 53  TYR H HE2    1 
ATOM   12137 H  HH     . TYR C 1 55  ? 162.15602 167.42984 178.40566 1.000 50.46202 ? 53  TYR H HH     1 
ATOM   12138 N  N      . VAL C 1 56  ? 163.74132 166.18156 169.65591 1.000 49.40180 ? 54  VAL H N      1 
ATOM   12139 C  CA     . VAL C 1 56  ? 163.82926 165.78148 168.25893 1.000 49.40180 ? 54  VAL H CA     1 
ATOM   12140 C  C      . VAL C 1 56  ? 165.05708 164.90829 168.05924 1.000 49.40180 ? 54  VAL H C      1 
ATOM   12141 O  O      . VAL C 1 56  ? 166.12991 165.19467 168.59887 1.000 49.40180 ? 54  VAL H O      1 
ATOM   12142 C  CB     . VAL C 1 56  ? 163.88730 167.00802 167.32766 1.000 49.40180 ? 54  VAL H CB     1 
ATOM   12143 C  CG1    . VAL C 1 56  ? 163.88636 166.57219 165.88635 1.000 49.40180 ? 54  VAL H CG1    1 
ATOM   12144 C  CG2    . VAL C 1 56  ? 162.72168 167.93691 167.59843 1.000 49.40180 ? 54  VAL H CG2    1 
ATOM   12145 H  H      . VAL C 1 56  ? 164.48492 166.46745 169.97987 1.000 49.40180 ? 54  VAL H H      1 
ATOM   12146 H  HA     . VAL C 1 56  ? 163.04647 165.25966 168.02292 1.000 49.40180 ? 54  VAL H HA     1 
ATOM   12147 H  HB     . VAL C 1 56  ? 164.70859 167.49653 167.49483 1.000 49.40180 ? 54  VAL H HB     1 
ATOM   12148 H  HG11   . VAL C 1 56  ? 163.09117 166.04258 165.72301 1.000 49.40180 ? 54  VAL H HG11   1 
ATOM   12149 H  HG12   . VAL C 1 56  ? 164.67994 166.04443 165.70841 1.000 49.40180 ? 54  VAL H HG12   1 
ATOM   12150 H  HG13   . VAL C 1 56  ? 163.88435 167.35991 165.32026 1.000 49.40180 ? 54  VAL H HG13   1 
ATOM   12151 H  HG21   . VAL C 1 56  ? 162.70529 168.16976 168.53923 1.000 49.40180 ? 54  VAL H HG21   1 
ATOM   12152 H  HG22   . VAL C 1 56  ? 162.83145 168.73912 167.06426 1.000 49.40180 ? 54  VAL H HG22   1 
ATOM   12153 H  HG23   . VAL C 1 56  ? 161.89775 167.48908 167.35053 1.000 49.40180 ? 54  VAL H HG23   1 
ATOM   12154 N  N      . GLY C 1 57  ? 164.89805 163.84558 167.28306 1.000 47.94335 ? 55  GLY H N      1 
ATOM   12155 C  CA     . GLY C 1 57  ? 166.05472 163.07928 166.85310 1.000 47.94335 ? 55  GLY H CA     1 
ATOM   12156 C  C      . GLY C 1 57  ? 166.62129 162.22206 167.96425 1.000 47.94335 ? 55  GLY H C      1 
ATOM   12157 O  O      . GLY C 1 57  ? 165.89560 161.51812 168.67193 1.000 47.94335 ? 55  GLY H O      1 
ATOM   12158 H  H      . GLY C 1 57  ? 164.14281 163.55142 166.99574 1.000 47.94335 ? 55  GLY H H      1 
ATOM   12159 H  HA2    . GLY C 1 57  ? 165.80378 162.50020 166.11660 1.000 47.94335 ? 55  GLY H HA2    1 
ATOM   12160 H  HA3    . GLY C 1 57  ? 166.74850 163.68465 166.54751 1.000 47.94335 ? 55  GLY H HA3    1 
ATOM   12161 N  N      . ASP C 1 58  ? 167.94569 162.27204 168.11355 1.000 50.44267 ? 56  ASP H N      1 
ATOM   12162 C  CA     . ASP C 1 58  ? 168.62573 161.39318 169.05892 1.000 50.44267 ? 56  ASP H CA     1 
ATOM   12163 C  C      . ASP C 1 58  ? 168.21255 161.68694 170.49448 1.000 50.44267 ? 56  ASP H C      1 
ATOM   12164 O  O      . ASP C 1 58  ? 168.05474 160.76391 171.30246 1.000 50.44267 ? 56  ASP H O      1 
ATOM   12165 C  CB     . ASP C 1 58  ? 170.13906 161.53599 168.90097 1.000 50.44267 ? 56  ASP H CB     1 
ATOM   12166 C  CG     . ASP C 1 58  ? 170.68835 160.71190 167.75335 1.000 50.44267 ? 56  ASP H CG     1 
ATOM   12167 O  OD1    . ASP C 1 58  ? 170.08811 159.66999 167.42072 1.000 50.44267 ? 56  ASP H OD1    1 
ATOM   12168 O  OD2    . ASP C 1 58  ? 171.72125 161.10925 167.17815 1.000 50.44267 ? 56  ASP H OD2    1 
ATOM   12169 H  H      . ASP C 1 58  ? 168.46765 162.80174 167.68199 1.000 50.44267 ? 56  ASP H H      1 
ATOM   12170 H  HA     . ASP C 1 58  ? 168.38494 160.47437 168.86432 1.000 50.44267 ? 56  ASP H HA     1 
ATOM   12171 H  HB2    . ASP C 1 58  ? 170.35256 162.46686 168.73126 1.000 50.44267 ? 56  ASP H HB2    1 
ATOM   12172 H  HB3    . ASP C 1 58  ? 170.57180 161.23983 169.71719 1.000 50.44267 ? 56  ASP H HB3    1 
ATOM   12173 N  N      . GLU C 1 59  ? 168.05559 162.96578 170.84070 1.000 51.01387 ? 57  GLU H N      1 
ATOM   12174 C  CA     . GLU C 1 59  ? 167.68399 163.30778 172.20932 1.000 51.01387 ? 57  GLU H CA     1 
ATOM   12175 C  C      . GLU C 1 59  ? 166.32443 162.72612 172.56782 1.000 51.01387 ? 57  GLU H C      1 
ATOM   12176 O  O      . GLU C 1 59  ? 166.09046 162.34245 173.71820 1.000 51.01387 ? 57  GLU H O      1 
ATOM   12177 C  CB     . GLU C 1 59  ? 167.69397 164.82477 172.40185 1.000 51.01387 ? 57  GLU H CB     1 
ATOM   12178 C  CG     . GLU C 1 59  ? 167.01617 165.61425 171.29673 1.000 51.01387 ? 57  GLU H CG     1 
ATOM   12179 C  CD     . GLU C 1 59  ? 166.83428 167.07889 171.64911 1.000 51.01387 ? 57  GLU H CD     1 
ATOM   12180 O  OE1    . GLU C 1 59  ? 167.50297 167.55314 172.59000 1.000 51.01387 ? 57  GLU H OE1    1 
ATOM   12181 O  OE2    . GLU C 1 59  ? 166.02585 167.75736 170.98218 1.000 51.01387 ? 57  GLU H OE2    1 
ATOM   12182 H  H      . GLU C 1 59  ? 168.16121 163.63417 170.31188 1.000 51.01387 ? 57  GLU H H      1 
ATOM   12183 H  HA     . GLU C 1 59  ? 168.33859 162.92751 172.81567 1.000 51.01387 ? 57  GLU H HA     1 
ATOM   12184 H  HB2    . GLU C 1 59  ? 167.23834 165.03409 173.23247 1.000 51.01387 ? 57  GLU H HB2    1 
ATOM   12185 H  HB3    . GLU C 1 59  ? 168.61534 165.12367 172.45178 1.000 51.01387 ? 57  GLU H HB3    1 
ATOM   12186 H  HG2    . GLU C 1 59  ? 167.56306 165.57032 170.49748 1.000 51.01387 ? 57  GLU H HG2    1 
ATOM   12187 H  HG3    . GLU C 1 59  ? 166.14062 165.23406 171.12444 1.000 51.01387 ? 57  GLU H HG3    1 
ATOM   12188 N  N      . ALA C 1 60  ? 165.41540 162.64469 171.59663 1.000 48.45721 ? 58  ALA H N      1 
ATOM   12189 C  CA     . ALA C 1 60  ? 164.13399 161.99973 171.85041 1.000 48.45721 ? 58  ALA H CA     1 
ATOM   12190 C  C      . ALA C 1 60  ? 164.29467 160.50119 172.06074 1.000 48.45721 ? 58  ALA H C      1 
ATOM   12191 O  O      . ALA C 1 60  ? 163.54854 159.90453 172.84211 1.000 48.45721 ? 58  ALA H O      1 
ATOM   12192 C  CB     . ALA C 1 60  ? 163.17256 162.27065 170.69832 1.000 48.45721 ? 58  ALA H CB     1 
ATOM   12193 H  H      . ALA C 1 60  ? 165.51462 162.94967 170.79844 1.000 48.45721 ? 58  ALA H H      1 
ATOM   12194 H  HA     . ALA C 1 60  ? 163.74725 162.37453 172.65733 1.000 48.45721 ? 58  ALA H HA     1 
ATOM   12195 H  HB1    . ALA C 1 60  ? 163.02747 163.22701 170.62743 1.000 48.45721 ? 58  ALA H HB1    1 
ATOM   12196 H  HB2    . ALA C 1 60  ? 163.56351 161.93299 169.87763 1.000 48.45721 ? 58  ALA H HB2    1 
ATOM   12197 H  HB3    . ALA C 1 60  ? 162.33209 161.81998 170.87603 1.000 48.45721 ? 58  ALA H HB3    1 
ATOM   12198 N  N      . GLN C 1 61  ? 165.24484 159.87412 171.36812 1.000 48.52505 ? 59  GLN H N      1 
ATOM   12199 C  CA     . GLN C 1 61  ? 165.50805 158.45686 171.59230 1.000 48.52505 ? 59  GLN H CA     1 
ATOM   12200 C  C      . GLN C 1 61  ? 166.08289 158.21369 172.97966 1.000 48.52505 ? 59  GLN H C      1 
ATOM   12201 O  O      . GLN C 1 61  ? 165.75682 157.21332 173.62634 1.000 48.52505 ? 59  GLN H O      1 
ATOM   12202 C  CB     . GLN C 1 61  ? 166.46535 157.93005 170.52767 1.000 48.52505 ? 59  GLN H CB     1 
ATOM   12203 C  CG     . GLN C 1 61  ? 165.81270 157.64592 169.19976 1.000 48.52505 ? 59  GLN H CG     1 
ATOM   12204 C  CD     . GLN C 1 61  ? 165.08953 156.32259 169.18808 1.000 48.52505 ? 59  GLN H CD     1 
ATOM   12205 O  OE1    . GLN C 1 61  ? 165.17310 155.55047 170.13972 1.000 48.52505 ? 59  GLN H OE1    1 
ATOM   12206 N  NE2    . GLN C 1 61  ? 164.37267 156.05046 168.10712 1.000 48.52505 ? 59  GLN H NE2    1 
ATOM   12207 H  H      . GLN C 1 61  ? 165.74381 160.24166 170.77176 1.000 48.52505 ? 59  GLN H H      1 
ATOM   12208 H  HA     . GLN C 1 61  ? 164.67544 157.96450 171.52081 1.000 48.52505 ? 59  GLN H HA     1 
ATOM   12209 H  HB2    . GLN C 1 61  ? 167.15820 158.59251 170.37911 1.000 48.52505 ? 59  GLN H HB2    1 
ATOM   12210 H  HB3    . GLN C 1 61  ? 166.86499 157.10629 170.84712 1.000 48.52505 ? 59  GLN H HB3    1 
ATOM   12211 H  HG2    . GLN C 1 61  ? 165.16754 158.34398 169.00621 1.000 48.52505 ? 59  GLN H HG2    1 
ATOM   12212 H  HG3    . GLN C 1 61  ? 166.49500 157.62220 168.51117 1.000 48.52505 ? 59  GLN H HG3    1 
ATOM   12213 H  HE21   . GLN C 1 61  ? 164.33835 156.61629 167.46023 1.000 48.52505 ? 59  GLN H HE21   1 
ATOM   12214 H  HE22   . GLN C 1 61  ? 163.94250 155.30831 168.05236 1.000 48.52505 ? 59  GLN H HE22   1 
ATOM   12215 N  N      . SER C 1 62  ? 166.95714 159.10595 173.44444 1.000 49.18544 ? 60  SER H N      1 
ATOM   12216 C  CA     . SER C 1 62  ? 167.57396 158.91705 174.75279 1.000 49.18544 ? 60  SER H CA     1 
ATOM   12217 C  C      . SER C 1 62  ? 166.55482 159.07116 175.87441 1.000 49.18544 ? 60  SER H C      1 
ATOM   12218 O  O      . SER C 1 62  ? 166.62962 158.36898 176.88871 1.000 49.18544 ? 60  SER H O      1 
ATOM   12219 C  CB     . SER C 1 62  ? 168.71875 159.90704 174.93652 1.000 49.18544 ? 60  SER H CB     1 
ATOM   12220 O  OG     . SER C 1 62  ? 168.22388 161.19161 175.26057 1.000 49.18544 ? 60  SER H OG     1 
ATOM   12221 H  H      . SER C 1 62  ? 167.20486 159.81687 173.02881 1.000 49.18544 ? 60  SER H H      1 
ATOM   12222 H  HA     . SER C 1 62  ? 167.94109 158.02072 174.80224 1.000 49.18544 ? 60  SER H HA     1 
ATOM   12223 H  HB2    . SER C 1 62  ? 169.28940 159.59806 175.65770 1.000 49.18544 ? 60  SER H HB2    1 
ATOM   12224 H  HB3    . SER C 1 62  ? 169.22619 159.96160 174.11179 1.000 49.18544 ? 60  SER H HB3    1 
ATOM   12225 H  HG     . SER C 1 62  ? 167.72360 161.47014 174.64570 1.000 49.18544 ? 60  SER H HG     1 
ATOM   12226 N  N      . LYS C 1 63  ? 165.59980 159.98207 175.71252 1.000 48.87497 ? 61  LYS H N      1 
ATOM   12227 C  CA     . LYS C 1 63  ? 164.58666 160.25724 176.72007 1.000 48.87497 ? 61  LYS H CA     1 
ATOM   12228 C  C      . LYS C 1 63  ? 163.27404 159.53796 176.44651 1.000 48.87497 ? 61  LYS H C      1 
ATOM   12229 O  O      . LYS C 1 63  ? 162.24846 159.91022 177.02063 1.000 48.87497 ? 61  LYS H O      1 
ATOM   12230 C  CB     . LYS C 1 63  ? 164.32991 161.76195 176.79983 1.000 48.87497 ? 61  LYS H CB     1 
ATOM   12231 C  CG     . LYS C 1 63  ? 165.33158 162.52483 177.63334 1.000 48.87497 ? 61  LYS H CG     1 
ATOM   12232 C  CD     . LYS C 1 63  ? 165.09101 164.01664 177.53079 1.000 48.87497 ? 61  LYS H CD     1 
ATOM   12233 C  CE     . LYS C 1 63  ? 165.70639 164.76126 178.69777 1.000 48.87497 ? 61  LYS H CE     1 
ATOM   12234 N  NZ     . LYS C 1 63  ? 167.16717 164.51111 178.80996 1.000 48.87497 ? 61  LYS H NZ     1 
ATOM   12235 H  H      . LYS C 1 63  ? 165.51696 160.46549 175.00598 1.000 48.87497 ? 61  LYS H H      1 
ATOM   12236 H  HA     . LYS C 1 63  ? 164.91334 159.96410 177.58471 1.000 48.87497 ? 61  LYS H HA     1 
ATOM   12237 H  HB2    . LYS C 1 63  ? 164.35535 162.12823 175.90198 1.000 48.87497 ? 61  LYS H HB2    1 
ATOM   12238 H  HB3    . LYS C 1 63  ? 163.45473 161.91360 177.18848 1.000 48.87497 ? 61  LYS H HB3    1 
ATOM   12239 H  HG2    . LYS C 1 63  ? 165.24298 162.26377 178.56318 1.000 48.87497 ? 61  LYS H HG2    1 
ATOM   12240 H  HG3    . LYS C 1 63  ? 166.22766 162.33649 177.31296 1.000 48.87497 ? 61  LYS H HG3    1 
ATOM   12241 H  HD2    . LYS C 1 63  ? 165.49129 164.35000 176.71250 1.000 48.87497 ? 61  LYS H HD2    1 
ATOM   12242 H  HD3    . LYS C 1 63  ? 164.13624 164.18777 177.53100 1.000 48.87497 ? 61  LYS H HD3    1 
ATOM   12243 H  HE2    . LYS C 1 63  ? 165.57185 165.71391 178.57356 1.000 48.87497 ? 61  LYS H HE2    1 
ATOM   12244 H  HE3    . LYS C 1 63  ? 165.28506 164.46855 179.52101 1.000 48.87497 ? 61  LYS H HE3    1 
ATOM   12245 H  HZ1    . LYS C 1 63  ? 167.31496 163.66362 179.03742 1.000 48.87497 ? 61  LYS H HZ1    1 
ATOM   12246 H  HZ2    . LYS C 1 63  ? 167.51855 165.04321 179.43092 1.000 48.87497 ? 61  LYS H HZ2    1 
ATOM   12247 H  HZ3    . LYS C 1 63  ? 167.56449 164.67621 178.03076 1.000 48.87497 ? 61  LYS H HZ3    1 
ATOM   12248 N  N      . ARG C 1 64  ? 163.28088 158.51113 175.59684 1.000 47.47235 ? 62  ARG H N      1 
ATOM   12249 C  CA     . ARG C 1 64  ? 162.02464 157.95978 175.10286 1.000 47.47235 ? 62  ARG H CA     1 
ATOM   12250 C  C      . ARG C 1 64  ? 161.14927 157.43062 176.22963 1.000 47.47235 ? 62  ARG H C      1 
ATOM   12251 O  O      . ARG C 1 64  ? 159.93643 157.28091 176.04999 1.000 47.47235 ? 62  ARG H O      1 
ATOM   12252 C  CB     . ARG C 1 64  ? 162.30430 156.85632 174.08345 1.000 47.47235 ? 62  ARG H CB     1 
ATOM   12253 C  CG     . ARG C 1 64  ? 162.83771 155.56135 174.66816 1.000 47.47235 ? 62  ARG H CG     1 
ATOM   12254 C  CD     . ARG C 1 64  ? 162.65571 154.41425 173.69970 1.000 47.47235 ? 62  ARG H CD     1 
ATOM   12255 N  NE     . ARG C 1 64  ? 163.80455 154.25340 172.81978 1.000 47.47235 ? 62  ARG H NE     1 
ATOM   12256 C  CZ     . ARG C 1 64  ? 164.74148 153.32655 172.96315 1.000 47.47235 ? 62  ARG H CZ     1 
ATOM   12257 N  NH1    . ARG C 1 64  ? 164.69895 152.44086 173.94428 1.000 47.47235 ? 62  ARG H NH1    1 
ATOM   12258 N  NH2    . ARG C 1 64  ? 165.74826 153.28499 172.09675 1.000 47.47235 ? 62  ARG H NH2    1 
ATOM   12259 H  H      . ARG C 1 64  ? 163.98701 158.12230 175.29726 1.000 47.47235 ? 62  ARG H H      1 
ATOM   12260 H  HA     . ARG C 1 64  ? 161.53253 158.66296 174.65048 1.000 47.47235 ? 62  ARG H HA     1 
ATOM   12261 H  HB2    . ARG C 1 64  ? 161.47588 156.65541 173.62130 1.000 47.47235 ? 62  ARG H HB2    1 
ATOM   12262 H  HB3    . ARG C 1 64  ? 162.96053 157.18206 173.44794 1.000 47.47235 ? 62  ARG H HB3    1 
ATOM   12263 H  HG2    . ARG C 1 64  ? 163.78590 155.65891 174.84734 1.000 47.47235 ? 62  ARG H HG2    1 
ATOM   12264 H  HG3    . ARG C 1 64  ? 162.36480 155.33623 175.48306 1.000 47.47235 ? 62  ARG H HG3    1 
ATOM   12265 H  HD2    . ARG C 1 64  ? 162.51302 153.59546 174.19529 1.000 47.47235 ? 62  ARG H HD2    1 
ATOM   12266 H  HD3    . ARG C 1 64  ? 161.88293 154.59072 173.14136 1.000 47.47235 ? 62  ARG H HD3    1 
ATOM   12267 H  HE     . ARG C 1 64  ? 163.87660 154.79446 172.15501 1.000 47.47235 ? 62  ARG H HE     1 
ATOM   12268 H  HH11   . ARG C 1 64  ? 164.05785 152.45088 174.51441 1.000 47.47235 ? 62  ARG H HH11   1 
ATOM   12269 H  HH12   . ARG C 1 64  ? 165.32063 151.85048 174.01242 1.000 47.47235 ? 62  ARG H HH12   1 
ATOM   12270 H  HH21   . ARG C 1 64  ? 165.78616 153.85524 171.45407 1.000 47.47235 ? 62  ARG H HH21   1 
ATOM   12271 H  HH22   . ARG C 1 64  ? 166.36161 152.68766 172.17870 1.000 47.47235 ? 62  ARG H HH22   1 
ATOM   12272 N  N      . GLY C 1 65  ? 161.73620 157.13811 177.39004 1.000 48.25450 ? 63  GLY H N      1 
ATOM   12273 C  CA     . GLY C 1 65  ? 160.95657 156.58080 178.48087 1.000 48.25450 ? 63  GLY H CA     1 
ATOM   12274 C  C      . GLY C 1 65  ? 159.81623 157.47474 178.92587 1.000 48.25450 ? 63  GLY H C      1 
ATOM   12275 O  O      . GLY C 1 65  ? 158.73908 156.98447 179.27160 1.000 48.25450 ? 63  GLY H O      1 
ATOM   12276 H  H      . GLY C 1 65  ? 162.57020 157.25174 177.56551 1.000 48.25450 ? 63  GLY H H      1 
ATOM   12277 H  HA2    . GLY C 1 65  ? 160.58430 155.72842 178.20556 1.000 48.25450 ? 63  GLY H HA2    1 
ATOM   12278 H  HA3    . GLY C 1 65  ? 161.53697 156.42763 179.24260 1.000 48.25450 ? 63  GLY H HA3    1 
ATOM   12279 N  N      . ILE C 1 66  ? 160.02768 158.79293 178.91860 1.000 49.09132 ? 64  ILE H N      1 
ATOM   12280 C  CA     . ILE C 1 66  ? 159.03755 159.73829 179.42175 1.000 49.09132 ? 64  ILE H CA     1 
ATOM   12281 C  C      . ILE C 1 66  ? 158.33025 160.50004 178.31234 1.000 49.09132 ? 64  ILE H C      1 
ATOM   12282 O  O      . ILE C 1 66  ? 157.60917 161.46201 178.60247 1.000 49.09132 ? 64  ILE H O      1 
ATOM   12283 C  CB     . ILE C 1 66  ? 159.68416 160.73848 180.39741 1.000 49.09132 ? 64  ILE H CB     1 
ATOM   12284 C  CG1    . ILE C 1 66  ? 160.94032 161.34225 179.77279 1.000 49.09132 ? 64  ILE H CG1    1 
ATOM   12285 C  CG2    . ILE C 1 66  ? 160.02223 160.05511 181.70256 1.000 49.09132 ? 64  ILE H CG2    1 
ATOM   12286 C  CD1    . ILE C 1 66  ? 161.31245 162.68418 180.33439 1.000 49.09132 ? 64  ILE H CD1    1 
ATOM   12287 H  H      . ILE C 1 66  ? 160.74421 159.16163 178.61957 1.000 49.09132 ? 64  ILE H H      1 
ATOM   12288 H  HA     . ILE C 1 66  ? 158.36157 159.24822 179.91488 1.000 49.09132 ? 64  ILE H HA     1 
ATOM   12289 H  HB     . ILE C 1 66  ? 159.05263 161.45254 180.57664 1.000 49.09132 ? 64  ILE H HB     1 
ATOM   12290 H  HG12   . ILE C 1 66  ? 161.68506 160.74055 179.92834 1.000 49.09132 ? 64  ILE H HG12   1 
ATOM   12291 H  HG13   . ILE C 1 66  ? 160.79952 161.44972 178.81916 1.000 49.09132 ? 64  ILE H HG13   1 
ATOM   12292 H  HG21   . ILE C 1 66  ? 159.20683 159.71076 182.09902 1.000 49.09132 ? 64  ILE H HG21   1 
ATOM   12293 H  HG22   . ILE C 1 66  ? 160.43366 160.70007 182.29884 1.000 49.09132 ? 64  ILE H HG22   1 
ATOM   12294 H  HG23   . ILE C 1 66  ? 160.63827 159.32683 181.52691 1.000 49.09132 ? 64  ILE H HG23   1 
ATOM   12295 H  HD11   . ILE C 1 66  ? 162.07724 163.02842 179.84707 1.000 49.09132 ? 64  ILE H HD11   1 
ATOM   12296 H  HD12   . ILE C 1 66  ? 161.53626 162.58167 181.27238 1.000 49.09132 ? 64  ILE H HD12   1 
ATOM   12297 H  HD13   . ILE C 1 66  ? 160.55893 163.28681 180.23600 1.000 49.09132 ? 64  ILE H HD13   1 
ATOM   12298 N  N      . LEU C 1 67  ? 158.50738 160.10552 177.05561 1.000 48.72458 ? 65  LEU H N      1 
ATOM   12299 C  CA     . LEU C 1 67  ? 157.97024 160.83732 175.91785 1.000 48.72458 ? 65  LEU H CA     1 
ATOM   12300 C  C      . LEU C 1 67  ? 157.04191 159.94716 175.10740 1.000 48.72458 ? 65  LEU H C      1 
ATOM   12301 O  O      . LEU C 1 67  ? 157.18788 158.72243 175.10473 1.000 48.72458 ? 65  LEU H O      1 
ATOM   12302 C  CB     . LEU C 1 67  ? 159.09089 161.34155 175.01091 1.000 48.72458 ? 65  LEU H CB     1 
ATOM   12303 C  CG     . LEU C 1 67  ? 160.24913 162.07810 175.67248 1.000 48.72458 ? 65  LEU H CG     1 
ATOM   12304 C  CD1    . LEU C 1 67  ? 161.32975 162.33442 174.65499 1.000 48.72458 ? 65  LEU H CD1    1 
ATOM   12305 C  CD2    . LEU C 1 67  ? 159.78591 163.37878 176.28479 1.000 48.72458 ? 65  LEU H CD2    1 
ATOM   12306 H  H      . LEU C 1 67  ? 158.94558 159.40028 176.83225 1.000 48.72458 ? 65  LEU H H      1 
ATOM   12307 H  HA     . LEU C 1 67  ? 157.46354 161.60260 176.23131 1.000 48.72458 ? 65  LEU H HA     1 
ATOM   12308 H  HB2    . LEU C 1 67  ? 159.46681 160.57776 174.54618 1.000 48.72458 ? 65  LEU H HB2    1 
ATOM   12309 H  HB3    . LEU C 1 67  ? 158.70135 161.94820 174.36216 1.000 48.72458 ? 65  LEU H HB3    1 
ATOM   12310 H  HG     . LEU C 1 67  ? 160.61910 161.52631 176.37812 1.000 48.72458 ? 65  LEU H HG     1 
ATOM   12311 H  HD11   . LEU C 1 67  ? 162.06624 162.79492 175.08669 1.000 48.72458 ? 65  LEU H HD11   1 
ATOM   12312 H  HD12   . LEU C 1 67  ? 160.96789 162.88398 173.94234 1.000 48.72458 ? 65  LEU H HD12   1 
ATOM   12313 H  HD13   . LEU C 1 67  ? 161.63344 161.48553 174.29703 1.000 48.72458 ? 65  LEU H HD13   1 
ATOM   12314 H  HD21   . LEU C 1 67  ? 159.17019 163.18440 177.00804 1.000 48.72458 ? 65  LEU H HD21   1 
ATOM   12315 H  HD22   . LEU C 1 67  ? 160.55694 163.85780 176.62668 1.000 48.72458 ? 65  LEU H HD22   1 
ATOM   12316 H  HD23   . LEU C 1 67  ? 159.34273 163.90863 175.60393 1.000 48.72458 ? 65  LEU H HD23   1 
ATOM   12317 N  N      . THR C 1 68  ? 156.08516 160.57065 174.42437 1.000 48.78821 ? 66  THR H N      1 
ATOM   12318 C  CA     . THR C 1 68  ? 155.31376 159.89707 173.38612 1.000 48.78821 ? 66  THR H CA     1 
ATOM   12319 C  C      . THR C 1 68  ? 155.94636 160.22441 172.04226 1.000 48.78821 ? 66  THR H C      1 
ATOM   12320 O  O      . THR C 1 68  ? 155.83455 161.35171 171.55375 1.000 48.78821 ? 66  THR H O      1 
ATOM   12321 C  CB     . THR C 1 68  ? 153.85247 160.33129 173.41001 1.000 48.78821 ? 66  THR H CB     1 
ATOM   12322 O  OG1    . THR C 1 68  ? 153.77137 161.74903 173.22417 1.000 48.78821 ? 66  THR H OG1    1 
ATOM   12323 C  CG2    . THR C 1 68  ? 153.19835 159.95652 174.71880 1.000 48.78821 ? 66  THR H CG2    1 
ATOM   12324 H  H      . THR C 1 68  ? 155.86217 161.39244 174.54639 1.000 48.78821 ? 66  THR H H      1 
ATOM   12325 H  HA     . THR C 1 68  ? 155.35222 158.93697 173.51941 1.000 48.78821 ? 66  THR H HA     1 
ATOM   12326 H  HB     . THR C 1 68  ? 153.37423 159.88659 172.69282 1.000 48.78821 ? 66  THR H HB     1 
ATOM   12327 H  HG1    . THR C 1 68  ? 154.07390 161.95898 172.46928 1.000 48.78821 ? 66  THR H HG1    1 
ATOM   12328 H  HG21   . THR C 1 68  ? 153.22437 160.71117 175.32396 1.000 48.78821 ? 66  THR H HG21   1 
ATOM   12329 H  HG22   . THR C 1 68  ? 152.27307 159.70821 174.56627 1.000 48.78821 ? 66  THR H HG22   1 
ATOM   12330 H  HG23   . THR C 1 68  ? 153.66298 159.20615 175.12128 1.000 48.78821 ? 66  THR H HG23   1 
ATOM   12331 N  N      . LEU C 1 69  ? 156.61932 159.24768 171.45027 1.000 47.20724 ? 67  LEU H N      1 
ATOM   12332 C  CA     . LEU C 1 69  ? 157.27339 159.44313 170.16826 1.000 47.20724 ? 67  LEU H CA     1 
ATOM   12333 C  C      . LEU C 1 69  ? 156.26379 159.32337 169.03695 1.000 47.20724 ? 67  LEU H C      1 
ATOM   12334 O  O      . LEU C 1 69  ? 155.39290 158.45169 169.05526 1.000 47.20724 ? 67  LEU H O      1 
ATOM   12335 C  CB     . LEU C 1 69  ? 158.38397 158.41201 169.99063 1.000 47.20724 ? 67  LEU H CB     1 
ATOM   12336 C  CG     . LEU C 1 69  ? 159.43309 158.37382 171.10018 1.000 47.20724 ? 67  LEU H CG     1 
ATOM   12337 C  CD1    . LEU C 1 69  ? 160.47699 157.32193 170.80154 1.000 47.20724 ? 67  LEU H CD1    1 
ATOM   12338 C  CD2    . LEU C 1 69  ? 160.08219 159.72924 171.27450 1.000 47.20724 ? 67  LEU H CD2    1 
ATOM   12339 H  H      . LEU C 1 69  ? 156.71794 158.46054 171.77654 1.000 47.20724 ? 67  LEU H H      1 
ATOM   12340 H  HA     . LEU C 1 69  ? 157.66536 160.32955 170.13553 1.000 47.20724 ? 67  LEU H HA     1 
ATOM   12341 H  HB2    . LEU C 1 69  ? 157.98029 157.53146 169.94173 1.000 47.20724 ? 67  LEU H HB2    1 
ATOM   12342 H  HB3    . LEU C 1 69  ? 158.84558 158.60212 169.16246 1.000 47.20724 ? 67  LEU H HB3    1 
ATOM   12343 H  HG     . LEU C 1 69  ? 159.00144 158.13868 171.93626 1.000 47.20724 ? 67  LEU H HG     1 
ATOM   12344 H  HD11   . LEU C 1 69  ? 161.18273 157.37980 171.46427 1.000 47.20724 ? 67  LEU H HD11   1 
ATOM   12345 H  HD12   . LEU C 1 69  ? 160.84063 157.48123 169.91656 1.000 47.20724 ? 67  LEU H HD12   1 
ATOM   12346 H  HD13   . LEU C 1 69  ? 160.06077 156.44646 170.83522 1.000 47.20724 ? 67  LEU H HD13   1 
ATOM   12347 H  HD21   . LEU C 1 69  ? 160.83320 159.64283 171.88248 1.000 47.20724 ? 67  LEU H HD21   1 
ATOM   12348 H  HD22   . LEU C 1 69  ? 159.43127 160.34786 171.64074 1.000 47.20724 ? 67  LEU H HD22   1 
ATOM   12349 H  HD23   . LEU C 1 69  ? 160.39132 160.04500 170.41137 1.000 47.20724 ? 67  LEU H HD23   1 
ATOM   12350 N  N      . LYS C 1 70  ? 156.38144 160.20338 168.04736 1.000 47.66478 ? 68  LYS H N      1 
ATOM   12351 C  CA     . LYS C 1 70  ? 155.52496 160.14435 166.87363 1.000 47.66478 ? 68  LYS H CA     1 
ATOM   12352 C  C      . LYS C 1 70  ? 156.28286 160.64871 165.65555 1.000 47.66478 ? 68  LYS H C      1 
ATOM   12353 O  O      . LYS C 1 70  ? 156.93903 161.69058 165.69772 1.000 47.66478 ? 68  LYS H O      1 
ATOM   12354 C  CB     . LYS C 1 70  ? 154.24240 160.95765 167.06997 1.000 47.66478 ? 68  LYS H CB     1 
ATOM   12355 C  CG     . LYS C 1 70  ? 154.46260 162.34159 167.63634 1.000 47.66478 ? 68  LYS H CG     1 
ATOM   12356 C  CD     . LYS C 1 70  ? 153.33630 163.29631 167.26154 1.000 47.66478 ? 68  LYS H CD     1 
ATOM   12357 C  CE     . LYS C 1 70  ? 151.95769 162.79417 167.68842 1.000 47.66478 ? 68  LYS H CE     1 
ATOM   12358 N  NZ     . LYS C 1 70  ? 151.69340 163.01818 169.13399 1.000 47.66478 ? 68  LYS H NZ     1 
ATOM   12359 H  H      . LYS C 1 70  ? 156.95195 160.84658 168.03366 1.000 47.66478 ? 68  LYS H H      1 
ATOM   12360 H  HA     . LYS C 1 70  ? 155.27413 159.22153 166.70992 1.000 47.66478 ? 68  LYS H HA     1 
ATOM   12361 H  HB2    . LYS C 1 70  ? 153.80175 161.05604 166.21139 1.000 47.66478 ? 68  LYS H HB2    1 
ATOM   12362 H  HB3    . LYS C 1 70  ? 153.66340 160.47679 167.68173 1.000 47.66478 ? 68  LYS H HB3    1 
ATOM   12363 H  HG2    . LYS C 1 70  ? 154.50187 162.28602 168.60386 1.000 47.66478 ? 68  LYS H HG2    1 
ATOM   12364 H  HG3    . LYS C 1 70  ? 155.29272 162.70171 167.28809 1.000 47.66478 ? 68  LYS H HG3    1 
ATOM   12365 H  HD2    . LYS C 1 70  ? 153.49041 164.14975 167.69598 1.000 47.66478 ? 68  LYS H HD2    1 
ATOM   12366 H  HD3    . LYS C 1 70  ? 153.32741 163.41197 166.29880 1.000 47.66478 ? 68  LYS H HD3    1 
ATOM   12367 H  HE2    . LYS C 1 70  ? 151.28310 163.27940 167.18827 1.000 47.66478 ? 68  LYS H HE2    1 
ATOM   12368 H  HE3    . LYS C 1 70  ? 151.87566 161.84522 167.51056 1.000 47.66478 ? 68  LYS H HE3    1 
ATOM   12369 H  HZ1    . LYS C 1 70  ? 152.31449 162.60977 169.62340 1.000 47.66478 ? 68  LYS H HZ1    1 
ATOM   12370 H  HZ2    . LYS C 1 70  ? 150.89367 162.69288 169.35053 1.000 47.66478 ? 68  LYS H HZ2    1 
ATOM   12371 H  HZ3    . LYS C 1 70  ? 151.70924 163.88962 169.31440 1.000 47.66478 ? 68  LYS H HZ3    1 
ATOM   12372 N  N      . TYR C 1 71  ? 156.17939 159.89141 164.56496 1.000 45.98284 ? 69  TYR H N      1 
ATOM   12373 C  CA     . TYR C 1 71  ? 156.83667 160.20441 163.30435 1.000 45.98284 ? 69  TYR H CA     1 
ATOM   12374 C  C      . TYR C 1 71  ? 156.01622 161.21863 162.52954 1.000 45.98284 ? 69  TYR H C      1 
ATOM   12375 O  O      . TYR C 1 71  ? 154.81797 160.99229 162.31695 1.000 45.98284 ? 69  TYR H O      1 
ATOM   12376 C  CB     . TYR C 1 71  ? 157.00243 158.94654 162.46338 1.000 45.98284 ? 69  TYR H CB     1 
ATOM   12377 C  CG     . TYR C 1 71  ? 157.95954 157.93236 163.02865 1.000 45.98284 ? 69  TYR H CG     1 
ATOM   12378 C  CD1    . TYR C 1 71  ? 157.54292 157.01233 163.97165 1.000 45.98284 ? 69  TYR H CD1    1 
ATOM   12379 C  CD2    . TYR C 1 71  ? 159.27442 157.88135 162.60433 1.000 45.98284 ? 69  TYR H CD2    1 
ATOM   12380 C  CE1    . TYR C 1 71  ? 158.40848 156.07997 164.48215 1.000 45.98284 ? 69  TYR H CE1    1 
ATOM   12381 C  CE2    . TYR C 1 71  ? 160.14852 156.95068 163.11007 1.000 45.98284 ? 69  TYR H CE2    1 
ATOM   12382 C  CZ     . TYR C 1 71  ? 159.70994 156.05146 164.04834 1.000 45.98284 ? 69  TYR H CZ     1 
ATOM   12383 O  OH     . TYR C 1 71  ? 160.57640 155.11820 164.56159 1.000 45.98284 ? 69  TYR H OH     1 
ATOM   12384 H  H      . TYR C 1 71  ? 155.71612 159.16755 164.53305 1.000 45.98284 ? 69  TYR H H      1 
ATOM   12385 H  HA     . TYR C 1 71  ? 157.71627 160.56717 163.48625 1.000 45.98284 ? 69  TYR H HA     1 
ATOM   12386 H  HB2    . TYR C 1 71  ? 156.13707 158.51773 162.37504 1.000 45.98284 ? 69  TYR H HB2    1 
ATOM   12387 H  HB3    . TYR C 1 71  ? 157.33009 159.20220 161.58676 1.000 45.98284 ? 69  TYR H HB3    1 
ATOM   12388 H  HD1    . TYR C 1 71  ? 156.66161 157.02791 164.26728 1.000 45.98284 ? 69  TYR H HD1    1 
ATOM   12389 H  HD2    . TYR C 1 71  ? 159.57274 158.48934 161.96757 1.000 45.98284 ? 69  TYR H HD2    1 
ATOM   12390 H  HE1    . TYR C 1 71  ? 158.11531 155.46919 165.11877 1.000 45.98284 ? 69  TYR H HE1    1 
ATOM   12391 H  HE2    . TYR C 1 71  ? 161.03096 156.93017 162.81778 1.000 45.98284 ? 69  TYR H HE2    1 
ATOM   12392 H  HH     . TYR C 1 71  ? 160.18375 154.64684 165.13564 1.000 45.98284 ? 69  TYR H HH     1 
ATOM   12393 N  N      . PRO C 1 72  ? 156.59156 162.33746 162.08428 1.000 47.45414 ? 70  PRO H N      1 
ATOM   12394 C  CA     . PRO C 1 72  ? 155.80955 163.27342 161.26647 1.000 47.45414 ? 70  PRO H CA     1 
ATOM   12395 C  C      . PRO C 1 72  ? 155.52568 162.76935 159.86435 1.000 47.45414 ? 70  PRO H C      1 
ATOM   12396 O  O      . PRO C 1 72  ? 154.57335 163.24800 159.23985 1.000 47.45414 ? 70  PRO H O      1 
ATOM   12397 C  CB     . PRO C 1 72  ? 156.68397 164.52981 161.23848 1.000 47.45414 ? 70  PRO H CB     1 
ATOM   12398 C  CG     . PRO C 1 72  ? 158.05624 164.04271 161.46521 1.000 47.45414 ? 70  PRO H CG     1 
ATOM   12399 C  CD     . PRO C 1 72  ? 157.95941 162.82435 162.32353 1.000 47.45414 ? 70  PRO H CD     1 
ATOM   12400 H  HA     . PRO C 1 72  ? 154.96995 163.48057 161.70590 1.000 47.45414 ? 70  PRO H HA     1 
ATOM   12401 H  HB2    . PRO C 1 72  ? 156.61065 164.96076 160.37283 1.000 47.45414 ? 70  PRO H HB2    1 
ATOM   12402 H  HB3    . PRO C 1 72  ? 156.41148 165.13263 161.94638 1.000 47.45414 ? 70  PRO H HB3    1 
ATOM   12403 H  HG2    . PRO C 1 72  ? 158.46297 163.82167 160.61291 1.000 47.45414 ? 70  PRO H HG2    1 
ATOM   12404 H  HG3    . PRO C 1 72  ? 158.57045 164.73096 161.91533 1.000 47.45414 ? 70  PRO H HG3    1 
ATOM   12405 H  HD2    . PRO C 1 72  ? 158.60760 162.16083 162.03982 1.000 47.45414 ? 70  PRO H HD2    1 
ATOM   12406 H  HD3    . PRO C 1 72  ? 158.07662 163.05900 163.25731 1.000 47.45414 ? 70  PRO H HD3    1 
ATOM   12407 N  N      . ILE C 1 73  ? 156.30735 161.82474 159.35139 1.000 47.50817 ? 71  ILE H N      1 
ATOM   12408 C  CA     . ILE C 1 73  ? 156.14279 161.30534 157.99912 1.000 47.50817 ? 71  ILE H CA     1 
ATOM   12409 C  C      . ILE C 1 73  ? 155.62293 159.88118 158.08427 1.000 47.50817 ? 71  ILE H C      1 
ATOM   12410 O  O      . ILE C 1 73  ? 156.17164 159.05448 158.82122 1.000 47.50817 ? 71  ILE H O      1 
ATOM   12411 C  CB     . ILE C 1 73  ? 157.46495 161.35232 157.21643 1.000 47.50817 ? 71  ILE H CB     1 
ATOM   12412 C  CG1    . ILE C 1 73  ? 157.94689 162.79281 157.07784 1.000 47.50817 ? 71  ILE H CG1    1 
ATOM   12413 C  CG2    . ILE C 1 73  ? 157.29033 160.72234 155.84568 1.000 47.50817 ? 71  ILE H CG2    1 
ATOM   12414 C  CD1    . ILE C 1 73  ? 159.23373 162.93263 156.30681 1.000 47.50817 ? 71  ILE H CD1    1 
ATOM   12415 H  H      . ILE C 1 73  ? 156.95706 161.45941 159.78023 1.000 47.50817 ? 71  ILE H H      1 
ATOM   12416 H  HA     . ILE C 1 73  ? 155.48908 161.84022 157.52280 1.000 47.50817 ? 71  ILE H HA     1 
ATOM   12417 H  HB     . ILE C 1 73  ? 158.13309 160.84798 157.70642 1.000 47.50817 ? 71  ILE H HB     1 
ATOM   12418 H  HG12   . ILE C 1 73  ? 157.26628 163.30302 156.61343 1.000 47.50817 ? 71  ILE H HG12   1 
ATOM   12419 H  HG13   . ILE C 1 73  ? 158.08939 163.16314 157.96294 1.000 47.50817 ? 71  ILE H HG13   1 
ATOM   12420 H  HG21   . ILE C 1 73  ? 158.12125 160.78707 155.35109 1.000 47.50817 ? 71  ILE H HG21   1 
ATOM   12421 H  HG22   . ILE C 1 73  ? 156.58678 161.19224 155.37126 1.000 47.50817 ? 71  ILE H HG22   1 
ATOM   12422 H  HG23   . ILE C 1 73  ? 157.05264 159.78800 155.94623 1.000 47.50817 ? 71  ILE H HG23   1 
ATOM   12423 H  HD11   . ILE C 1 73  ? 159.61096 163.80924 156.47788 1.000 47.50817 ? 71  ILE H HD11   1 
ATOM   12424 H  HD12   . ILE C 1 73  ? 159.85132 162.24411 156.59876 1.000 47.50817 ? 71  ILE H HD12   1 
ATOM   12425 H  HD13   . ILE C 1 73  ? 159.04897 162.83094 155.36010 1.000 47.50817 ? 71  ILE H HD13   1 
ATOM   12426 N  N      . GLU C 1 74  ? 154.57263 159.59164 157.32855 1.000 50.76425 ? 72  GLU H N      1 
ATOM   12427 C  CA     . GLU C 1 74  ? 154.05656 158.23648 157.22701 1.000 50.76425 ? 72  GLU H CA     1 
ATOM   12428 C  C      . GLU C 1 74  ? 153.77939 157.88777 155.77432 1.000 50.76425 ? 72  GLU H C      1 
ATOM   12429 O  O      . GLU C 1 74  ? 153.02806 158.58079 155.09689 1.000 50.76425 ? 72  GLU H O      1 
ATOM   12430 C  CB     . GLU C 1 74  ? 152.78604 158.07610 158.05423 1.000 50.76425 ? 72  GLU H CB     1 
ATOM   12431 C  CG     . GLU C 1 74  ? 152.22024 156.67138 158.01466 1.000 50.76425 ? 72  GLU H CG     1 
ATOM   12432 C  CD     . GLU C 1 74  ? 151.14217 156.44455 159.04842 1.000 50.76425 ? 72  GLU H CD     1 
ATOM   12433 O  OE1    . GLU C 1 74  ? 150.17732 157.23626 159.08637 1.000 50.76425 ? 72  GLU H OE1    1 
ATOM   12434 O  OE2    . GLU C 1 74  ? 151.25755 155.47096 159.82147 1.000 50.76425 ? 72  GLU H OE2    1 
ATOM   12435 H  H      . GLU C 1 74  ? 154.13748 160.16793 156.86132 1.000 50.76425 ? 72  GLU H H      1 
ATOM   12436 H  HA     . GLU C 1 74  ? 154.71842 157.61333 157.56489 1.000 50.76425 ? 72  GLU H HA     1 
ATOM   12437 H  HB2    . GLU C 1 74  ? 152.98356 158.29221 158.97895 1.000 50.76425 ? 72  GLU H HB2    1 
ATOM   12438 H  HB3    . GLU C 1 74  ? 152.10976 158.68061 157.71103 1.000 50.76425 ? 72  GLU H HB3    1 
ATOM   12439 H  HG2    . GLU C 1 74  ? 151.83300 156.51157 157.14043 1.000 50.76425 ? 72  GLU H HG2    1 
ATOM   12440 H  HG3    . GLU C 1 74  ? 152.93501 156.03729 158.18198 1.000 50.76425 ? 72  GLU H HG3    1 
HETATM 12441 N  N      . HIC C 1 75  ? 154.39353 156.81070 155.30168 1.000 49.95938 ? 73  HIC H N      1 
HETATM 12442 C  CA     . HIC C 1 75  ? 154.21581 156.35292 153.94594 1.000 49.95938 ? 73  HIC H CA     1 
HETATM 12443 C  C      . HIC C 1 75  ? 154.66360 157.42543 152.96848 1.000 49.95938 ? 73  HIC H C      1 
HETATM 12444 O  O      . HIC C 1 75  ? 154.08646 157.68854 151.91670 1.000 49.95938 ? 73  HIC H O      1 
HETATM 12445 C  CB     . HIC C 1 75  ? 152.76889 155.97822 153.58689 1.000 49.95938 ? 73  HIC H CB     1 
HETATM 12446 C  CG     . HIC C 1 75  ? 152.29398 154.82443 154.36346 1.000 49.95938 ? 73  HIC H CG     1 
HETATM 12447 N  ND1    . HIC C 1 75  ? 152.98891 153.61819 154.50542 1.000 49.95938 ? 73  HIC H ND1    1 
HETATM 12448 C  CD2    . HIC C 1 75  ? 151.08277 154.76188 155.07589 1.000 49.95938 ? 73  HIC H CD2    1 
HETATM 12449 C  CE1    . HIC C 1 75  ? 152.21711 152.83888 155.28584 1.000 49.95938 ? 73  HIC H CE1    1 
HETATM 12450 N  NE2    . HIC C 1 75  ? 151.03920 153.49784 155.66129 1.000 49.95938 ? 73  HIC H NE2    1 
HETATM 12451 C  CZ     . HIC C 1 75  ? 149.99363 152.98665 156.47741 1.000 49.95938 ? 73  HIC H CZ     1 
HETATM 12452 H  H      . HIC C 1 75  ? 155.01897 156.22237 155.81387 1.000 49.95938 ? 73  HIC H H      1 
HETATM 12453 H  HA     . HIC C 1 75  ? 154.87321 155.44317 153.79972 1.000 49.95938 ? 73  HIC H HA     1 
HETATM 12454 H  HB2    . HIC C 1 75  ? 152.73248 155.72381 152.49283 1.000 49.95938 ? 73  HIC H HB2    1 
HETATM 12455 H  HB3    . HIC C 1 75  ? 152.08558 156.85337 153.75920 1.000 49.95938 ? 73  HIC H HB3    1 
HETATM 12456 H  HD2    . HIC C 1 75  ? 150.28906 155.49557 155.20107 1.000 49.95938 ? 73  HIC H HD2    1 
HETATM 12457 H  HE1    . HIC C 1 75  ? 152.45292 151.81779 155.60358 1.000 49.95938 ? 73  HIC H HE1    1 
HETATM 12458 H  HZ1    . HIC C 1 75  ? 149.60158 153.79169 157.15687 1.000 49.95938 ? 73  HIC H HZ1    1 
HETATM 12459 H  HZ2    . HIC C 1 75  ? 150.37990 152.14226 157.10889 1.000 49.95938 ? 73  HIC H HZ2    1 
HETATM 12460 H  HZ3    . HIC C 1 75  ? 149.15690 152.61145 155.83121 1.000 49.95938 ? 73  HIC H HZ3    1 
ATOM   12461 N  N      . GLY C 1 76  ? 155.75343 158.08101 153.34292 1.000 47.63109 ? 74  GLY H N      1 
ATOM   12462 C  CA     . GLY C 1 76  ? 156.36698 159.07831 152.49098 1.000 47.63109 ? 74  GLY H CA     1 
ATOM   12463 C  C      . GLY C 1 76  ? 155.59806 160.37791 152.39208 1.000 47.63109 ? 74  GLY H C      1 
ATOM   12464 O  O      . GLY C 1 76  ? 156.00585 161.28353 151.67164 1.000 47.63109 ? 74  GLY H O      1 
ATOM   12465 H  H      . GLY C 1 76  ? 156.15803 157.96364 154.09246 1.000 47.63109 ? 74  GLY H H      1 
ATOM   12466 H  HA2    . GLY C 1 76  ? 157.25472 159.27902 152.82684 1.000 47.63109 ? 74  GLY H HA2    1 
ATOM   12467 H  HA3    . GLY C 1 76  ? 156.45846 158.71457 151.59631 1.000 47.63109 ? 74  GLY H HA3    1 
ATOM   12468 N  N      . ILE C 1 77  ? 154.49013 160.47950 153.11939 1.000 48.24761 ? 75  ILE H N      1 
ATOM   12469 C  CA     . ILE C 1 77  ? 153.63645 161.66112 153.10978 1.000 48.24761 ? 75  ILE H CA     1 
ATOM   12470 C  C      . ILE C 1 77  ? 153.75718 162.34580 154.46076 1.000 48.24761 ? 75  ILE H C      1 
ATOM   12471 O  O      . ILE C 1 77  ? 153.61535 161.70086 155.50517 1.000 48.24761 ? 75  ILE H O      1 
ATOM   12472 C  CB     . ILE C 1 77  ? 152.17276 161.29880 152.81056 1.000 48.24761 ? 75  ILE H CB     1 
ATOM   12473 C  CG1    . ILE C 1 77  ? 152.05654 160.64206 151.43735 1.000 48.24761 ? 75  ILE H CG1    1 
ATOM   12474 C  CG2    . ILE C 1 77  ? 151.30058 162.53648 152.86946 1.000 48.24761 ? 75  ILE H CG2    1 
ATOM   12475 C  CD1    . ILE C 1 77  ? 150.80094 159.83464 151.25806 1.000 48.24761 ? 75  ILE H CD1    1 
ATOM   12476 H  H      . ILE C 1 77  ? 154.20380 159.86069 153.64280 1.000 48.24761 ? 75  ILE H H      1 
ATOM   12477 H  HA     . ILE C 1 77  ? 153.94298 162.27731 152.42650 1.000 48.24761 ? 75  ILE H HA     1 
ATOM   12478 H  HB     . ILE C 1 77  ? 151.86525 160.67003 153.48231 1.000 48.24761 ? 75  ILE H HB     1 
ATOM   12479 H  HG12   . ILE C 1 77  ? 152.06115 161.33525 150.75898 1.000 48.24761 ? 75  ILE H HG12   1 
ATOM   12480 H  HG13   . ILE C 1 77  ? 152.81062 160.04756 151.30313 1.000 48.24761 ? 75  ILE H HG13   1 
ATOM   12481 H  HG21   . ILE C 1 77  ? 150.43668 162.33431 152.47827 1.000 48.24761 ? 75  ILE H HG21   1 
ATOM   12482 H  HG22   . ILE C 1 77  ? 151.73040 163.24876 152.37070 1.000 48.24761 ? 75  ILE H HG22   1 
ATOM   12483 H  HG23   . ILE C 1 77  ? 151.18856 162.80277 153.79527 1.000 48.24761 ? 75  ILE H HG23   1 
ATOM   12484 H  HD11   . ILE C 1 77  ? 150.81697 159.41890 150.38191 1.000 48.24761 ? 75  ILE H HD11   1 
ATOM   12485 H  HD12   . ILE C 1 77  ? 150.03285 160.42210 151.33136 1.000 48.24761 ? 75  ILE H HD12   1 
ATOM   12486 H  HD13   . ILE C 1 77  ? 150.76374 159.15306 151.94707 1.000 48.24761 ? 75  ILE H HD13   1 
ATOM   12487 N  N      . ILE C 1 78  ? 154.01897 163.64906 154.44130 1.000 48.78137 ? 76  ILE H N      1 
ATOM   12488 C  CA     . ILE C 1 78  ? 154.12923 164.42130 155.67377 1.000 48.78137 ? 76  ILE H CA     1 
ATOM   12489 C  C      . ILE C 1 78  ? 152.72299 164.64853 156.21697 1.000 48.78137 ? 76  ILE H C      1 
ATOM   12490 O  O      . ILE C 1 78  ? 151.87233 165.22956 155.53900 1.000 48.78137 ? 76  ILE H O      1 
ATOM   12491 C  CB     . ILE C 1 78  ? 154.85644 165.74719 155.43993 1.000 48.78137 ? 76  ILE H CB     1 
ATOM   12492 C  CG1    . ILE C 1 78  ? 156.33160 165.49013 155.14218 1.000 48.78137 ? 76  ILE H CG1    1 
ATOM   12493 C  CG2    . ILE C 1 78  ? 154.71348 166.64213 156.64728 1.000 48.78137 ? 76  ILE H CG2    1 
ATOM   12494 C  CD1    . ILE C 1 78  ? 156.99779 166.60078 154.38277 1.000 48.78137 ? 76  ILE H CD1    1 
ATOM   12495 H  H      . ILE C 1 78  ? 154.13807 164.11071 153.72553 1.000 48.78137 ? 76  ILE H H      1 
ATOM   12496 H  HA     . ILE C 1 78  ? 154.63031 163.91057 156.32860 1.000 48.78137 ? 76  ILE H HA     1 
ATOM   12497 H  HB     . ILE C 1 78  ? 154.45745 166.19022 154.67468 1.000 48.78137 ? 76  ILE H HB     1 
ATOM   12498 H  HG12   . ILE C 1 78  ? 156.80419 165.38492 155.98210 1.000 48.78137 ? 76  ILE H HG12   1 
ATOM   12499 H  HG13   . ILE C 1 78  ? 156.41108 164.67951 154.61504 1.000 48.78137 ? 76  ILE H HG13   1 
ATOM   12500 H  HG21   . ILE C 1 78  ? 155.40505 167.32151 156.61870 1.000 48.78137 ? 76  ILE H HG21   1 
ATOM   12501 H  HG22   . ILE C 1 78  ? 153.83930 167.06203 156.63162 1.000 48.78137 ? 76  ILE H HG22   1 
ATOM   12502 H  HG23   . ILE C 1 78  ? 154.81189 166.10654 157.44998 1.000 48.78137 ? 76  ILE H HG23   1 
ATOM   12503 H  HD11   . ILE C 1 78  ? 157.92522 166.36381 154.22641 1.000 48.78137 ? 76  ILE H HD11   1 
ATOM   12504 H  HD12   . ILE C 1 78  ? 156.94815 167.41579 154.90600 1.000 48.78137 ? 76  ILE H HD12   1 
ATOM   12505 H  HD13   . ILE C 1 78  ? 156.54004 166.72243 153.53649 1.000 48.78137 ? 76  ILE H HD13   1 
ATOM   12506 N  N      . THR C 1 79  ? 152.47565 164.19391 157.44403 1.000 49.09403 ? 77  THR H N      1 
ATOM   12507 C  CA     . THR C 1 79  ? 151.16644 164.32913 158.06454 1.000 49.09403 ? 77  THR H CA     1 
ATOM   12508 C  C      . THR C 1 79  ? 151.10690 165.43112 159.11038 1.000 49.09403 ? 77  THR H C      1 
ATOM   12509 O  O      . THR C 1 79  ? 150.02446 165.97652 159.34732 1.000 49.09403 ? 77  THR H O      1 
ATOM   12510 C  CB     . THR C 1 79  ? 150.75024 163.00835 158.71817 1.000 49.09403 ? 77  THR H CB     1 
ATOM   12511 O  OG1    . THR C 1 79  ? 151.64968 162.69985 159.78772 1.000 49.09403 ? 77  THR H OG1    1 
ATOM   12512 C  CG2    . THR C 1 79  ? 150.77321 161.88312 157.70520 1.000 49.09403 ? 77  THR H CG2    1 
ATOM   12513 H  H      . THR C 1 79  ? 153.05739 163.80008 157.93992 1.000 49.09403 ? 77  THR H H      1 
ATOM   12514 H  HA     . THR C 1 79  ? 150.51273 164.53740 157.37905 1.000 49.09403 ? 77  THR H HA     1 
ATOM   12515 H  HB     . THR C 1 79  ? 149.84845 163.08953 159.06682 1.000 49.09403 ? 77  THR H HB     1 
ATOM   12516 H  HG1    . THR C 1 79  ? 152.43266 162.62614 159.49232 1.000 49.09403 ? 77  THR H HG1    1 
ATOM   12517 H  HG21   . THR C 1 79  ? 150.43010 161.06987 158.10720 1.000 49.09403 ? 77  THR H HG21   1 
ATOM   12518 H  HG22   . THR C 1 79  ? 151.68141 161.72568 157.40322 1.000 49.09403 ? 77  THR H HG22   1 
ATOM   12519 H  HG23   . THR C 1 79  ? 150.22178 162.11330 156.94126 1.000 49.09403 ? 77  THR H HG23   1 
ATOM   12520 N  N      . ASN C 1 80  ? 152.23017 165.77085 159.73689 1.000 50.31459 ? 78  ASN H N      1 
ATOM   12521 C  CA     . ASN C 1 80  ? 152.28168 166.85182 160.71689 1.000 50.31459 ? 78  ASN H CA     1 
ATOM   12522 C  C      . ASN C 1 80  ? 153.34054 167.83866 160.25493 1.000 50.31459 ? 78  ASN H C      1 
ATOM   12523 O  O      . ASN C 1 80  ? 154.52046 167.48893 160.17366 1.000 50.31459 ? 78  ASN H O      1 
ATOM   12524 C  CB     . ASN C 1 80  ? 152.60143 166.32372 162.11354 1.000 50.31459 ? 78  ASN H CB     1 
ATOM   12525 C  CG     . ASN C 1 80  ? 152.32437 167.34312 163.19578 1.000 50.31459 ? 78  ASN H CG     1 
ATOM   12526 O  OD1    . ASN C 1 80  ? 152.83584 168.45992 163.15970 1.000 50.31459 ? 78  ASN H OD1    1 
ATOM   12527 N  ND2    . ASN C 1 80  ? 151.51228 166.96134 164.16987 1.000 50.31459 ? 78  ASN H ND2    1 
ATOM   12528 H  H      . ASN C 1 80  ? 152.98775 165.38375 159.60970 1.000 50.31459 ? 78  ASN H H      1 
ATOM   12529 H  HA     . ASN C 1 80  ? 151.42715 167.30910 160.74842 1.000 50.31459 ? 78  ASN H HA     1 
ATOM   12530 H  HB2    . ASN C 1 80  ? 152.05675 165.54075 162.28968 1.000 50.31459 ? 78  ASN H HB2    1 
ATOM   12531 H  HB3    . ASN C 1 80  ? 153.54183 166.09054 162.15518 1.000 50.31459 ? 78  ASN H HB3    1 
ATOM   12532 H  HD21   . ASN C 1 80  ? 151.17314 166.17117 164.16254 1.000 50.31459 ? 78  ASN H HD21   1 
ATOM   12533 H  HD22   . ASN C 1 80  ? 151.32351 167.50455 164.80945 1.000 50.31459 ? 78  ASN H HD22   1 
ATOM   12534 N  N      . TRP C 1 81  ? 152.92610 169.06949 159.96139 1.000 51.04081 ? 79  TRP H N      1 
ATOM   12535 C  CA     . TRP C 1 81  ? 153.85768 170.03860 159.40093 1.000 51.04081 ? 79  TRP H CA     1 
ATOM   12536 C  C      . TRP C 1 81  ? 154.60770 170.81657 160.47117 1.000 51.04081 ? 79  TRP H C      1 
ATOM   12537 O  O      . TRP C 1 81  ? 155.72271 171.27896 160.21772 1.000 51.04081 ? 79  TRP H O      1 
ATOM   12538 C  CB     . TRP C 1 81  ? 153.11669 170.99285 158.46978 1.000 51.04081 ? 79  TRP H CB     1 
ATOM   12539 C  CG     . TRP C 1 81  ? 152.76371 170.34465 157.18188 1.000 51.04081 ? 79  TRP H CG     1 
ATOM   12540 C  CD1    . TRP C 1 81  ? 151.54494 169.87220 156.80806 1.000 51.04081 ? 79  TRP H CD1    1 
ATOM   12541 C  CD2    . TRP C 1 81  ? 153.65240 170.07052 156.09689 1.000 51.04081 ? 79  TRP H CD2    1 
ATOM   12542 N  NE1    . TRP C 1 81  ? 151.61530 169.32865 155.55044 1.000 51.04081 ? 79  TRP H NE1    1 
ATOM   12543 C  CE2    . TRP C 1 81  ? 152.90164 169.43731 155.09341 1.000 51.04081 ? 79  TRP H CE2    1 
ATOM   12544 C  CE3    . TRP C 1 81  ? 155.01097 170.30267 155.87647 1.000 51.04081 ? 79  TRP H CE3    1 
ATOM   12545 C  CZ2    . TRP C 1 81  ? 153.46180 169.03620 153.88749 1.000 51.04081 ? 79  TRP H CZ2    1 
ATOM   12546 C  CZ3    . TRP C 1 81  ? 155.56396 169.90362 154.68136 1.000 51.04081 ? 79  TRP H CZ3    1 
ATOM   12547 C  CH2    . TRP C 1 81  ? 154.79219 169.27718 153.70171 1.000 51.04081 ? 79  TRP H CH2    1 
ATOM   12548 H  H      . TRP C 1 81  ? 152.12565 169.36205 160.07586 1.000 51.04081 ? 79  TRP H H      1 
ATOM   12549 H  HA     . TRP C 1 81  ? 154.51616 169.56437 158.86953 1.000 51.04081 ? 79  TRP H HA     1 
ATOM   12550 H  HB2    . TRP C 1 81  ? 152.29635 171.28358 158.89796 1.000 51.04081 ? 79  TRP H HB2    1 
ATOM   12551 H  HB3    . TRP C 1 81  ? 153.68373 171.75670 158.27941 1.000 51.04081 ? 79  TRP H HB3    1 
ATOM   12552 H  HD1    . TRP C 1 81  ? 150.77466 169.91470 157.32683 1.000 51.04081 ? 79  TRP H HD1    1 
ATOM   12553 H  HE1    . TRP C 1 81  ? 150.95950 168.97604 155.12063 1.000 51.04081 ? 79  TRP H HE1    1 
ATOM   12554 H  HE3    . TRP C 1 81  ? 155.53243 170.71936 156.52448 1.000 51.04081 ? 79  TRP H HE3    1 
ATOM   12555 H  HZ2    . TRP C 1 81  ? 152.95037 168.61894 153.23196 1.000 51.04081 ? 79  TRP H HZ2    1 
ATOM   12556 H  HZ3    . TRP C 1 81  ? 156.46806 170.05392 154.52353 1.000 51.04081 ? 79  TRP H HZ3    1 
ATOM   12557 H  HH2    . TRP C 1 81  ? 155.19330 169.01954 152.90317 1.000 51.04081 ? 79  TRP H HH2    1 
ATOM   12558 N  N      . ASP C 1 82  ? 154.03481 170.97515 161.66273 1.000 53.49047 ? 80  ASP H N      1 
ATOM   12559 C  CA     . ASP C 1 82  ? 154.79342 171.59024 162.74595 1.000 53.49047 ? 80  ASP H CA     1 
ATOM   12560 C  C      . ASP C 1 82  ? 155.93818 170.68856 163.18699 1.000 53.49047 ? 80  ASP H C      1 
ATOM   12561 O  O      . ASP C 1 82  ? 157.06628 171.15447 163.38709 1.000 53.49047 ? 80  ASP H O      1 
ATOM   12562 C  CB     . ASP C 1 82  ? 153.87029 171.90381 163.91961 1.000 53.49047 ? 80  ASP H CB     1 
ATOM   12563 C  CG     . ASP C 1 82  ? 152.84292 172.96222 163.58241 1.000 53.49047 ? 80  ASP H CG     1 
ATOM   12564 O  OD1    . ASP C 1 82  ? 152.89316 173.50293 162.45936 1.000 53.49047 ? 80  ASP H OD1    1 
ATOM   12565 O  OD2    . ASP C 1 82  ? 151.98661 173.25713 164.44089 1.000 53.49047 ? 80  ASP H OD2    1 
ATOM   12566 H  H      . ASP C 1 82  ? 153.23189 170.74270 161.86501 1.000 53.49047 ? 80  ASP H H      1 
ATOM   12567 H  HA     . ASP C 1 82  ? 155.17353 172.42494 162.43076 1.000 53.49047 ? 80  ASP H HA     1 
ATOM   12568 H  HB2    . ASP C 1 82  ? 153.39722 171.09602 164.17403 1.000 53.49047 ? 80  ASP H HB2    1 
ATOM   12569 H  HB3    . ASP C 1 82  ? 154.40241 172.22641 164.66383 1.000 53.49047 ? 80  ASP H HB3    1 
ATOM   12570 N  N      . ASP C 1 83  ? 155.67089 169.39141 163.33066 1.000 51.66554 ? 81  ASP H N      1 
ATOM   12571 C  CA     . ASP C 1 83  ? 156.73855 168.45436 163.65184 1.000 51.66554 ? 81  ASP H CA     1 
ATOM   12572 C  C      . ASP C 1 83  ? 157.79014 168.43081 162.55413 1.000 51.66554 ? 81  ASP H C      1 
ATOM   12573 O  O      . ASP C 1 83  ? 158.99028 168.36118 162.83726 1.000 51.66554 ? 81  ASP H O      1 
ATOM   12574 C  CB     . ASP C 1 83  ? 156.16500 167.05509 163.86164 1.000 51.66554 ? 81  ASP H CB     1 
ATOM   12575 C  CG     . ASP C 1 83  ? 155.51713 166.88461 165.21575 1.000 51.66554 ? 81  ASP H CG     1 
ATOM   12576 O  OD1    . ASP C 1 83  ? 155.69598 167.76396 166.08130 1.000 51.66554 ? 81  ASP H OD1    1 
ATOM   12577 O  OD2    . ASP C 1 83  ? 154.83098 165.86318 165.41737 1.000 51.66554 ? 81  ASP H OD2    1 
ATOM   12578 H  H      . ASP C 1 83  ? 154.89212 169.03576 163.24824 1.000 51.66554 ? 81  ASP H H      1 
ATOM   12579 H  HA     . ASP C 1 83  ? 157.17099 168.73408 164.47378 1.000 51.66554 ? 81  ASP H HA     1 
ATOM   12580 H  HB2    . ASP C 1 83  ? 155.49233 166.88402 163.18402 1.000 51.66554 ? 81  ASP H HB2    1 
ATOM   12581 H  HB3    . ASP C 1 83  ? 156.88216 166.40589 163.79026 1.000 51.66554 ? 81  ASP H HB3    1 
ATOM   12582 N  N      . MET C 1 84  ? 157.36164 168.46907 161.29368 1.000 51.04730 ? 82  MET H N      1 
ATOM   12583 C  CA     . MET C 1 84  ? 158.32390 168.44850 160.20064 1.000 51.04730 ? 82  MET H CA     1 
ATOM   12584 C  C      . MET C 1 84  ? 159.17462 169.71060 160.19828 1.000 51.04730 ? 82  MET H C      1 
ATOM   12585 O  O      . MET C 1 84  ? 160.37910 169.65288 159.92898 1.000 51.04730 ? 82  MET H O      1 
ATOM   12586 C  CB     . MET C 1 84  ? 157.60076 168.28585 158.86787 1.000 51.04730 ? 82  MET H CB     1 
ATOM   12587 C  CG     . MET C 1 84  ? 158.49752 167.78614 157.75573 1.000 51.04730 ? 82  MET H CG     1 
ATOM   12588 S  SD     . MET C 1 84  ? 159.06764 166.10627 158.05308 1.000 51.04730 ? 82  MET H SD     1 
ATOM   12589 C  CE     . MET C 1 84  ? 160.81650 166.27410 157.74087 1.000 51.04730 ? 82  MET H CE     1 
ATOM   12590 H  H      . MET C 1 84  ? 156.53776 168.50601 161.05039 1.000 51.04730 ? 82  MET H H      1 
ATOM   12591 H  HA     . MET C 1 84  ? 158.90728 167.68368 160.31955 1.000 51.04730 ? 82  MET H HA     1 
ATOM   12592 H  HB2    . MET C 1 84  ? 156.87774 167.64838 158.97767 1.000 51.04730 ? 82  MET H HB2    1 
ATOM   12593 H  HB3    . MET C 1 84  ? 157.24376 169.14620 158.59772 1.000 51.04730 ? 82  MET H HB3    1 
ATOM   12594 H  HG2    . MET C 1 84  ? 158.00463 167.79599 156.92075 1.000 51.04730 ? 82  MET H HG2    1 
ATOM   12595 H  HG3    . MET C 1 84  ? 159.27523 168.36171 157.69106 1.000 51.04730 ? 82  MET H HG3    1 
ATOM   12596 H  HE1    . MET C 1 84  ? 161.25095 165.42584 157.92171 1.000 51.04730 ? 82  MET H HE1    1 
ATOM   12597 H  HE2    . MET C 1 84  ? 160.94855 166.52356 156.81287 1.000 51.04730 ? 82  MET H HE2    1 
ATOM   12598 H  HE3    . MET C 1 84  ? 161.17635 166.96061 158.32369 1.000 51.04730 ? 82  MET H HE3    1 
ATOM   12599 N  N      . GLU C 1 85  ? 158.56653 170.86230 160.48538 1.000 53.73385 ? 83  GLU H N      1 
ATOM   12600 C  CA     . GLU C 1 85  ? 159.34227 172.09058 160.60661 1.000 53.73385 ? 83  GLU H CA     1 
ATOM   12601 C  C      . GLU C 1 85  ? 160.35214 171.98180 161.73761 1.000 53.73385 ? 83  GLU H C      1 
ATOM   12602 O  O      . GLU C 1 85  ? 161.49076 172.44005 161.60672 1.000 53.73385 ? 83  GLU H O      1 
ATOM   12603 C  CB     . GLU C 1 85  ? 158.41530 173.28141 160.83827 1.000 53.73385 ? 83  GLU H CB     1 
ATOM   12604 C  CG     . GLU C 1 85  ? 157.68630 173.74918 159.59552 1.000 53.73385 ? 83  GLU H CG     1 
ATOM   12605 C  CD     . GLU C 1 85  ? 156.76224 174.91871 159.86955 1.000 53.73385 ? 83  GLU H CD     1 
ATOM   12606 O  OE1    . GLU C 1 85  ? 157.14766 175.81166 160.65274 1.000 53.73385 ? 83  GLU H OE1    1 
ATOM   12607 O  OE2    . GLU C 1 85  ? 155.64634 174.94032 159.31024 1.000 53.73385 ? 83  GLU H OE2    1 
ATOM   12608 H  H      . GLU C 1 85  ? 157.72123 170.95646 160.61186 1.000 53.73385 ? 83  GLU H H      1 
ATOM   12609 H  HA     . GLU C 1 85  ? 159.82847 172.24203 159.78125 1.000 53.73385 ? 83  GLU H HA     1 
ATOM   12610 H  HB2    . GLU C 1 85  ? 157.74689 173.03288 161.49584 1.000 53.73385 ? 83  GLU H HB2    1 
ATOM   12611 H  HB3    . GLU C 1 85  ? 158.94094 174.02599 161.17041 1.000 53.73385 ? 83  GLU H HB3    1 
ATOM   12612 H  HG2    . GLU C 1 85  ? 158.33748 174.02960 158.93351 1.000 53.73385 ? 83  GLU H HG2    1 
ATOM   12613 H  HG3    . GLU C 1 85  ? 157.15169 173.01910 159.24717 1.000 53.73385 ? 83  GLU H HG3    1 
ATOM   12614 N  N      . LYS C 1 86  ? 159.95055 171.38670 162.86293 1.000 52.03434 ? 84  LYS H N      1 
ATOM   12615 C  CA     . LYS C 1 86  ? 160.89435 171.17937 163.95680 1.000 52.03434 ? 84  LYS H CA     1 
ATOM   12616 C  C      . LYS C 1 86  ? 162.05195 170.29435 163.51896 1.000 52.03434 ? 84  LYS H C      1 
ATOM   12617 O  O      . LYS C 1 86  ? 163.21204 170.56880 163.84181 1.000 52.03434 ? 84  LYS H O      1 
ATOM   12618 C  CB     . LYS C 1 86  ? 160.18551 170.55725 165.15658 1.000 52.03434 ? 84  LYS H CB     1 
ATOM   12619 C  CG     . LYS C 1 86  ? 159.41279 171.53985 166.00546 1.000 52.03434 ? 84  LYS H CG     1 
ATOM   12620 C  CD     . LYS C 1 86  ? 158.71601 170.83196 167.14960 1.000 52.03434 ? 84  LYS H CD     1 
ATOM   12621 C  CE     . LYS C 1 86  ? 158.09159 171.81607 168.11685 1.000 52.03434 ? 84  LYS H CE     1 
ATOM   12622 N  NZ     . LYS C 1 86  ? 156.99449 172.59823 167.48471 1.000 52.03434 ? 84  LYS H NZ     1 
ATOM   12623 H  H      . LYS C 1 86  ? 159.15395 171.09969 163.01380 1.000 52.03434 ? 84  LYS H H      1 
ATOM   12624 H  HA     . LYS C 1 86  ? 161.25621 172.03658 164.23091 1.000 52.03434 ? 84  LYS H HA     1 
ATOM   12625 H  HB2    . LYS C 1 86  ? 159.56010 169.88869 164.83594 1.000 52.03434 ? 84  LYS H HB2    1 
ATOM   12626 H  HB3    . LYS C 1 86  ? 160.84974 170.13670 165.72467 1.000 52.03434 ? 84  LYS H HB3    1 
ATOM   12627 H  HG2    . LYS C 1 86  ? 160.02403 172.19468 166.37740 1.000 52.03434 ? 84  LYS H HG2    1 
ATOM   12628 H  HG3    . LYS C 1 86  ? 158.73966 171.97684 165.46074 1.000 52.03434 ? 84  LYS H HG3    1 
ATOM   12629 H  HD2    . LYS C 1 86  ? 158.01193 170.26688 166.79484 1.000 52.03434 ? 84  LYS H HD2    1 
ATOM   12630 H  HD3    . LYS C 1 86  ? 159.36261 170.29689 167.63601 1.000 52.03434 ? 84  LYS H HD3    1 
ATOM   12631 H  HE2    . LYS C 1 86  ? 157.72113 171.33058 168.87052 1.000 52.03434 ? 84  LYS H HE2    1 
ATOM   12632 H  HE3    . LYS C 1 86  ? 158.77060 172.43850 168.42094 1.000 52.03434 ? 84  LYS H HE3    1 
ATOM   12633 H  HZ1    . LYS C 1 86  ? 157.30896 173.05589 166.78914 1.000 52.03434 ? 84  LYS H HZ1    1 
ATOM   12634 H  HZ2    . LYS C 1 86  ? 156.35250 172.04966 167.20382 1.000 52.03434 ? 84  LYS H HZ2    1 
ATOM   12635 H  HZ3    . LYS C 1 86  ? 156.64971 173.16902 168.07421 1.000 52.03434 ? 84  LYS H HZ3    1 
ATOM   12636 N  N      . ILE C 1 87  ? 161.75247 169.22296 162.78635 1.000 49.78075 ? 85  ILE H N      1 
ATOM   12637 C  CA     . ILE C 1 87  ? 162.79823 168.31649 162.32024 1.000 49.78075 ? 85  ILE H CA     1 
ATOM   12638 C  C      . ILE C 1 87  ? 163.76682 169.05452 161.40608 1.000 49.78075 ? 85  ILE H C      1 
ATOM   12639 O  O      . ILE C 1 87  ? 164.98985 168.90300 161.51218 1.000 49.78075 ? 85  ILE H O      1 
ATOM   12640 C  CB     . ILE C 1 87  ? 162.17407 167.10502 161.60752 1.000 49.78075 ? 85  ILE H CB     1 
ATOM   12641 C  CG1    . ILE C 1 87  ? 161.51441 166.16945 162.61782 1.000 49.78075 ? 85  ILE H CG1    1 
ATOM   12642 C  CG2    . ILE C 1 87  ? 163.22928 166.36075 160.80481 1.000 49.78075 ? 85  ILE H CG2    1 
ATOM   12643 C  CD1    . ILE C 1 87  ? 162.46134 165.18736 163.24359 1.000 49.78075 ? 85  ILE H CD1    1 
ATOM   12644 H  H      . ILE C 1 87  ? 160.95704 169.00023 162.54741 1.000 49.78075 ? 85  ILE H H      1 
ATOM   12645 H  HA     . ILE C 1 87  ? 163.29728 167.99005 163.08538 1.000 49.78075 ? 85  ILE H HA     1 
ATOM   12646 H  HB     . ILE C 1 87  ? 161.49301 167.42607 160.99601 1.000 49.78075 ? 85  ILE H HB     1 
ATOM   12647 H  HG12   . ILE C 1 87  ? 161.12586 166.70129 163.32984 1.000 49.78075 ? 85  ILE H HG12   1 
ATOM   12648 H  HG13   . ILE C 1 87  ? 160.81877 165.66502 162.16790 1.000 49.78075 ? 85  ILE H HG13   1 
ATOM   12649 H  HG21   . ILE C 1 87  ? 163.40467 166.84499 159.98284 1.000 49.78075 ? 85  ILE H HG21   1 
ATOM   12650 H  HG22   . ILE C 1 87  ? 162.89707 165.47409 160.59416 1.000 49.78075 ? 85  ILE H HG22   1 
ATOM   12651 H  HG23   . ILE C 1 87  ? 164.04163 166.29311 161.33050 1.000 49.78075 ? 85  ILE H HG23   1 
ATOM   12652 H  HD11   . ILE C 1 87  ? 162.07523 164.86624 164.07336 1.000 49.78075 ? 85  ILE H HD11   1 
ATOM   12653 H  HD12   . ILE C 1 87  ? 162.59672 164.44461 162.63483 1.000 49.78075 ? 85  ILE H HD12   1 
ATOM   12654 H  HD13   . ILE C 1 87  ? 163.30543 165.62975 163.42172 1.000 49.78075 ? 85  ILE H HD13   1 
ATOM   12655 N  N      . TRP C 1 88  ? 163.23133 169.84682 160.47555 1.000 51.96262 ? 86  TRP H N      1 
ATOM   12656 C  CA     . TRP C 1 88  ? 164.08973 170.57208 159.54541 1.000 51.96262 ? 86  TRP H CA     1 
ATOM   12657 C  C      . TRP C 1 88  ? 164.93994 171.60652 160.26986 1.000 51.96262 ? 86  TRP H C      1 
ATOM   12658 O  O      . TRP C 1 88  ? 166.12949 171.76355 159.96986 1.000 51.96262 ? 86  TRP H O      1 
ATOM   12659 C  CB     . TRP C 1 88  ? 163.25101 171.23374 158.45610 1.000 51.96262 ? 86  TRP H CB     1 
ATOM   12660 C  CG     . TRP C 1 88  ? 162.92217 170.31841 157.32254 1.000 51.96262 ? 86  TRP H CG     1 
ATOM   12661 C  CD1    . TRP C 1 88  ? 163.73535 169.37722 156.76666 1.000 51.96262 ? 86  TRP H CD1    1 
ATOM   12662 C  CD2    . TRP C 1 88  ? 161.69430 170.26540 156.59458 1.000 51.96262 ? 86  TRP H CD2    1 
ATOM   12663 N  NE1    . TRP C 1 88  ? 163.08828 168.73677 155.74569 1.000 51.96262 ? 86  TRP H NE1    1 
ATOM   12664 C  CE2    . TRP C 1 88  ? 161.83241 169.26467 155.61778 1.000 51.96262 ? 86  TRP H CE2    1 
ATOM   12665 C  CE3    . TRP C 1 88  ? 160.48983 170.96609 156.67564 1.000 51.96262 ? 86  TRP H CE3    1 
ATOM   12666 C  CZ2    . TRP C 1 88  ? 160.81510 168.94646 154.73087 1.000 51.96262 ? 86  TRP H CZ2    1 
ATOM   12667 C  CZ3    . TRP C 1 88  ? 159.48073 170.64866 155.79500 1.000 51.96262 ? 86  TRP H CZ3    1 
ATOM   12668 C  CH2    . TRP C 1 88  ? 159.64840 169.64780 154.83514 1.000 51.96262 ? 86  TRP H CH2    1 
ATOM   12669 H  H      . TRP C 1 88  ? 162.38867 169.97796 160.36452 1.000 51.96262 ? 86  TRP H H      1 
ATOM   12670 H  HA     . TRP C 1 88  ? 164.68110 169.94142 159.11796 1.000 51.96262 ? 86  TRP H HA     1 
ATOM   12671 H  HB2    . TRP C 1 88  ? 162.41603 171.53954 158.84425 1.000 51.96262 ? 86  TRP H HB2    1 
ATOM   12672 H  HB3    . TRP C 1 88  ? 163.74309 171.98802 158.09633 1.000 51.96262 ? 86  TRP H HB3    1 
ATOM   12673 H  HD1    . TRP C 1 88  ? 164.60328 169.19264 157.04413 1.000 51.96262 ? 86  TRP H HD1    1 
ATOM   12674 H  HE1    . TRP C 1 88  ? 163.41862 168.11013 155.26241 1.000 51.96262 ? 86  TRP H HE1    1 
ATOM   12675 H  HE3    . TRP C 1 88  ? 160.37050 171.63250 157.31353 1.000 51.96262 ? 86  TRP H HE3    1 
ATOM   12676 H  HZ2    . TRP C 1 88  ? 160.92334 168.28126 154.08971 1.000 51.96262 ? 86  TRP H HZ2    1 
ATOM   12677 H  HZ3    . TRP C 1 88  ? 158.67320 171.10771 155.84006 1.000 51.96262 ? 86  TRP H HZ3    1 
ATOM   12678 H  HH2    . TRP C 1 88  ? 158.94928 169.45520 154.25277 1.000 51.96262 ? 86  TRP H HH2    1 
ATOM   12679 N  N      . HIS C 1 89  ? 164.34921 172.32362 161.22467 1.000 53.02039 ? 87  HIS H N      1 
ATOM   12680 C  CA     . HIS C 1 89  ? 165.12020 173.26994 162.01938 1.000 53.02039 ? 87  HIS H CA     1 
ATOM   12681 C  C      . HIS C 1 89  ? 166.24872 172.56217 162.75260 1.000 53.02039 ? 87  HIS H C      1 
ATOM   12682 O  O      . HIS C 1 89  ? 167.39224 173.03387 162.75798 1.000 53.02039 ? 87  HIS H O      1 
ATOM   12683 C  CB     . HIS C 1 89  ? 164.19594 173.97776 163.00706 1.000 53.02039 ? 87  HIS H CB     1 
ATOM   12684 C  CG     . HIS C 1 89  ? 164.86840 175.04102 163.81456 1.000 53.02039 ? 87  HIS H CG     1 
ATOM   12685 N  ND1    . HIS C 1 89  ? 164.81721 176.37562 163.47717 1.000 53.02039 ? 87  HIS H ND1    1 
ATOM   12686 C  CD2    . HIS C 1 89  ? 165.60413 174.96731 164.94794 1.000 53.02039 ? 87  HIS H CD2    1 
ATOM   12687 C  CE1    . HIS C 1 89  ? 165.49203 177.07851 164.36848 1.000 53.02039 ? 87  HIS H CE1    1 
ATOM   12688 N  NE2    . HIS C 1 89  ? 165.98137 176.24749 165.27038 1.000 53.02039 ? 87  HIS H NE2    1 
ATOM   12689 H  H      . HIS C 1 89  ? 163.51487 172.28047 161.42875 1.000 53.02039 ? 87  HIS H H      1 
ATOM   12690 H  HA     . HIS C 1 89  ? 165.50956 173.93778 161.43365 1.000 53.02039 ? 87  HIS H HA     1 
ATOM   12691 H  HB2    . HIS C 1 89  ? 163.47170 174.39378 162.51379 1.000 53.02039 ? 87  HIS H HB2    1 
ATOM   12692 H  HB3    . HIS C 1 89  ? 163.83728 173.32049 163.62395 1.000 53.02039 ? 87  HIS H HB3    1 
ATOM   12693 H  HD2    . HIS C 1 89  ? 165.81528 174.19412 165.41954 1.000 53.02039 ? 87  HIS H HD2    1 
ATOM   12694 H  HE1    . HIS C 1 89  ? 165.60662 178.00146 164.36029 1.000 53.02039 ? 87  HIS H HE1    1 
ATOM   12695 H  HE2    . HIS C 1 89  ? 166.45787 176.47165 165.95019 1.000 53.02039 ? 87  HIS H HE2    1 
ATOM   12696 N  N      . HIS C 1 90  ? 165.94653 171.41896 163.36793 1.000 51.65302 ? 88  HIS H N      1 
ATOM   12697 C  CA     . HIS C 1 90  ? 166.97452 170.65104 164.05692 1.000 51.65302 ? 88  HIS H CA     1 
ATOM   12698 C  C      . HIS C 1 90  ? 168.10624 170.28627 163.10888 1.000 51.65302 ? 88  HIS H C      1 
ATOM   12699 O  O      . HIS C 1 90  ? 169.27076 170.59620 163.37149 1.000 51.65302 ? 88  HIS H O      1 
ATOM   12700 C  CB     . HIS C 1 90  ? 166.35638 169.39305 164.66625 1.000 51.65302 ? 88  HIS H CB     1 
ATOM   12701 C  CG     . HIS C 1 90  ? 167.32628 168.54609 165.42701 1.000 51.65302 ? 88  HIS H CG     1 
ATOM   12702 N  ND1    . HIS C 1 90  ? 167.62345 168.76337 166.75399 1.000 51.65302 ? 88  HIS H ND1    1 
ATOM   12703 C  CD2    . HIS C 1 90  ? 168.05868 167.47346 165.04897 1.000 51.65302 ? 88  HIS H CD2    1 
ATOM   12704 C  CE1    . HIS C 1 90  ? 168.50249 167.86536 167.15889 1.000 51.65302 ? 88  HIS H CE1    1 
ATOM   12705 N  NE2    . HIS C 1 90  ? 168.78272 167.07039 166.14321 1.000 51.65302 ? 88  HIS H NE2    1 
ATOM   12706 H  H      . HIS C 1 90  ? 165.16052 171.07139 163.39888 1.000 51.65302 ? 88  HIS H H      1 
ATOM   12707 H  HA     . HIS C 1 90  ? 167.34313 171.18715 164.77660 1.000 51.65302 ? 88  HIS H HA     1 
ATOM   12708 H  HB2    . HIS C 1 90  ? 165.65046 169.65639 165.27686 1.000 51.65302 ? 88  HIS H HB2    1 
ATOM   12709 H  HB3    . HIS C 1 90  ? 165.98682 168.85042 163.95186 1.000 51.65302 ? 88  HIS H HB3    1 
ATOM   12710 H  HD2    . HIS C 1 90  ? 168.07209 167.08384 164.20460 1.000 51.65302 ? 88  HIS H HD2    1 
ATOM   12711 H  HE1    . HIS C 1 90  ? 168.86203 167.80264 168.01439 1.000 51.65302 ? 88  HIS H HE1    1 
ATOM   12712 H  HE2    . HIS C 1 90  ? 169.33012 166.40731 166.16367 1.000 51.65302 ? 88  HIS H HE2    1 
ATOM   12713 N  N      . THR C 1 91  ? 167.77827 169.67028 161.97369 1.000 51.95136 ? 89  THR H N      1 
ATOM   12714 C  CA     . THR C 1 91  ? 168.83181 169.19299 161.08294 1.000 51.95136 ? 89  THR H CA     1 
ATOM   12715 C  C      . THR C 1 91  ? 169.67112 170.34550 160.54772 1.000 51.95136 ? 89  THR H C      1 
ATOM   12716 O  O      . THR C 1 91  ? 170.89509 170.22324 160.43262 1.000 51.95136 ? 89  THR H O      1 
ATOM   12717 C  CB     . THR C 1 91  ? 168.24957 168.38203 159.92555 1.000 51.95136 ? 89  THR H CB     1 
ATOM   12718 O  OG1    . THR C 1 91  ? 169.29791 168.03221 159.01654 1.000 51.95136 ? 89  THR H OG1    1 
ATOM   12719 C  CG2    . THR C 1 91  ? 167.22154 169.17095 159.17940 1.000 51.95136 ? 89  THR H CG2    1 
ATOM   12720 H  H      . THR C 1 91  ? 166.97521 169.51558 161.71196 1.000 51.95136 ? 89  THR H H      1 
ATOM   12721 H  HA     . THR C 1 91  ? 169.41909 168.60804 161.58532 1.000 51.95136 ? 89  THR H HA     1 
ATOM   12722 H  HB     . THR C 1 91  ? 167.83339 167.57664 160.26780 1.000 51.95136 ? 89  THR H HB     1 
ATOM   12723 H  HG1    . THR C 1 91  ? 168.98595 167.58816 158.37549 1.000 51.95136 ? 89  THR H HG1    1 
ATOM   12724 H  HG21   . THR C 1 91  ? 166.80710 168.61629 158.50029 1.000 51.95136 ? 89  THR H HG21   1 
ATOM   12725 H  HG22   . THR C 1 91  ? 166.54470 169.47100 159.79515 1.000 51.95136 ? 89  THR H HG22   1 
ATOM   12726 H  HG23   . THR C 1 91  ? 167.62928 169.94017 158.75296 1.000 51.95136 ? 89  THR H HG23   1 
ATOM   12727 N  N      . PHE C 1 92  ? 169.04348 171.47276 160.20882 1.000 53.75702 ? 90  PHE H N      1 
ATOM   12728 C  CA     . PHE C 1 92  ? 169.81603 172.59068 159.67679 1.000 53.75702 ? 90  PHE H CA     1 
ATOM   12729 C  C      . PHE C 1 92  ? 170.72415 173.19027 160.74154 1.000 53.75702 ? 90  PHE H C      1 
ATOM   12730 O  O      . PHE C 1 92  ? 171.91737 173.40368 160.50323 1.000 53.75702 ? 90  PHE H O      1 
ATOM   12731 C  CB     . PHE C 1 92  ? 168.89149 173.66823 159.10401 1.000 53.75702 ? 90  PHE H CB     1 
ATOM   12732 C  CG     . PHE C 1 92  ? 168.25793 173.30363 157.79051 1.000 53.75702 ? 90  PHE H CG     1 
ATOM   12733 C  CD1    . PHE C 1 92  ? 168.93676 172.54358 156.85597 1.000 53.75702 ? 90  PHE H CD1    1 
ATOM   12734 C  CD2    . PHE C 1 92  ? 166.98633 173.74558 157.48179 1.000 53.75702 ? 90  PHE H CD2    1 
ATOM   12735 C  CE1    . PHE C 1 92  ? 168.35252 172.21691 155.65416 1.000 53.75702 ? 90  PHE H CE1    1 
ATOM   12736 C  CE2    . PHE C 1 92  ? 166.40028 173.42278 156.27863 1.000 53.75702 ? 90  PHE H CE2    1 
ATOM   12737 C  CZ     . PHE C 1 92  ? 167.08515 172.65820 155.36479 1.000 53.75702 ? 90  PHE H CZ     1 
ATOM   12738 H  H      . PHE C 1 92  ? 168.19756 171.61154 160.27335 1.000 53.75702 ? 90  PHE H H      1 
ATOM   12739 H  HA     . PHE C 1 92  ? 170.39410 172.26313 158.97269 1.000 53.75702 ? 90  PHE H HA     1 
ATOM   12740 H  HB2    . PHE C 1 92  ? 168.17860 173.83754 159.73991 1.000 53.75702 ? 90  PHE H HB2    1 
ATOM   12741 H  HB3    . PHE C 1 92  ? 169.40705 174.47875 158.96730 1.000 53.75702 ? 90  PHE H HB3    1 
ATOM   12742 H  HD1    . PHE C 1 92  ? 169.79400 172.23881 157.04360 1.000 53.75702 ? 90  PHE H HD1    1 
ATOM   12743 H  HD2    . PHE C 1 92  ? 166.51716 174.26129 158.09704 1.000 53.75702 ? 90  PHE H HD2    1 
ATOM   12744 H  HE1    . PHE C 1 92  ? 168.81788 171.70124 155.03600 1.000 53.75702 ? 90  PHE H HE1    1 
ATOM   12745 H  HE2    . PHE C 1 92  ? 165.54159 173.72141 156.08399 1.000 53.75702 ? 90  PHE H HE2    1 
ATOM   12746 H  HZ     . PHE C 1 92  ? 166.69027 172.43979 154.55193 1.000 53.75702 ? 90  PHE H HZ     1 
ATOM   12747 N  N      . TYR C 1 93  ? 170.18478 173.46383 161.93161 1.000 53.97922 ? 91  TYR H N      1 
ATOM   12748 C  CA     . TYR C 1 93  ? 170.93778 174.26259 162.89190 1.000 53.97922 ? 91  TYR H CA     1 
ATOM   12749 C  C      . TYR C 1 93  ? 171.75346 173.40412 163.85034 1.000 53.97922 ? 91  TYR H C      1 
ATOM   12750 O  O      . TYR C 1 93  ? 172.96555 173.59900 163.97744 1.000 53.97922 ? 91  TYR H O      1 
ATOM   12751 C  CB     . TYR C 1 93  ? 169.98422 175.16445 163.66937 1.000 53.97922 ? 91  TYR H CB     1 
ATOM   12752 C  CG     . TYR C 1 93  ? 169.36273 176.24244 162.81767 1.000 53.97922 ? 91  TYR H CG     1 
ATOM   12753 C  CD1    . TYR C 1 93  ? 170.12224 177.29558 162.33804 1.000 53.97922 ? 91  TYR H CD1    1 
ATOM   12754 C  CD2    . TYR C 1 93  ? 168.01936 176.20228 162.48544 1.000 53.97922 ? 91  TYR H CD2    1 
ATOM   12755 C  CE1    . TYR C 1 93  ? 169.56034 178.28061 161.55762 1.000 53.97922 ? 91  TYR H CE1    1 
ATOM   12756 C  CE2    . TYR C 1 93  ? 167.44938 177.18288 161.70556 1.000 53.97922 ? 91  TYR H CE2    1 
ATOM   12757 C  CZ     . TYR C 1 93  ? 168.22461 178.21974 161.24423 1.000 53.97922 ? 91  TYR H CZ     1 
ATOM   12758 O  OH     . TYR C 1 93  ? 167.65936 179.20124 160.46598 1.000 53.97922 ? 91  TYR H OH     1 
ATOM   12759 H  H      . TYR C 1 93  ? 169.40867 173.20750 162.19833 1.000 53.97922 ? 91  TYR H H      1 
ATOM   12760 H  HA     . TYR C 1 93  ? 171.55518 174.83417 162.40935 1.000 53.97922 ? 91  TYR H HA     1 
ATOM   12761 H  HB2    . TYR C 1 93  ? 169.26758 174.62278 164.03583 1.000 53.97922 ? 91  TYR H HB2    1 
ATOM   12762 H  HB3    . TYR C 1 93  ? 170.47315 175.59584 164.38716 1.000 53.97922 ? 91  TYR H HB3    1 
ATOM   12763 H  HD1    . TYR C 1 93  ? 171.02707 177.33993 162.54879 1.000 53.97922 ? 91  TYR H HD1    1 
ATOM   12764 H  HD2    . TYR C 1 93  ? 167.49198 175.50211 162.79650 1.000 53.97922 ? 91  TYR H HD2    1 
ATOM   12765 H  HE1    . TYR C 1 93  ? 170.08249 178.98332 161.24405 1.000 53.97922 ? 91  TYR H HE1    1 
ATOM   12766 H  HE2    . TYR C 1 93  ? 166.54521 177.14421 161.49200 1.000 53.97922 ? 91  TYR H HE2    1 
ATOM   12767 H  HH     . TYR C 1 93  ? 166.84404 179.03855 160.34594 1.000 53.97922 ? 91  TYR H HH     1 
ATOM   12768 N  N      . ASN C 1 94  ? 171.11901 172.46142 164.53944 1.000 53.55957 ? 92  ASN H N      1 
ATOM   12769 C  CA     . ASN C 1 94  ? 171.79785 171.72680 165.59594 1.000 53.55957 ? 92  ASN H CA     1 
ATOM   12770 C  C      . ASN C 1 94  ? 172.69215 170.62022 165.05440 1.000 53.55957 ? 92  ASN H C      1 
ATOM   12771 O  O      . ASN C 1 94  ? 173.71093 170.29558 165.67072 1.000 53.55957 ? 92  ASN H O      1 
ATOM   12772 C  CB     . ASN C 1 94  ? 170.76361 171.14030 166.55611 1.000 53.55957 ? 92  ASN H CB     1 
ATOM   12773 C  CG     . ASN C 1 94  ? 169.81875 172.19112 167.09521 1.000 53.55957 ? 92  ASN H CG     1 
ATOM   12774 O  OD1    . ASN C 1 94  ? 170.17754 173.36247 167.20569 1.000 53.55957 ? 92  ASN H OD1    1 
ATOM   12775 N  ND2    . ASN C 1 94  ? 168.60153 171.78181 167.42622 1.000 53.55957 ? 92  ASN H ND2    1 
ATOM   12776 H  H      . ASN C 1 94  ? 170.30063 172.23019 164.41445 1.000 53.55957 ? 92  ASN H H      1 
ATOM   12777 H  HA     . ASN C 1 94  ? 172.35504 172.34186 166.09788 1.000 53.55957 ? 92  ASN H HA     1 
ATOM   12778 H  HB2    . ASN C 1 94  ? 170.23641 170.47448 166.08704 1.000 53.55957 ? 92  ASN H HB2    1 
ATOM   12779 H  HB3    . ASN C 1 94  ? 171.22243 170.73353 167.30777 1.000 53.55957 ? 92  ASN H HB3    1 
ATOM   12780 H  HD21   . ASN C 1 94  ? 168.38656 170.95519 167.33427 1.000 53.55957 ? 92  ASN H HD21   1 
ATOM   12781 H  HD22   . ASN C 1 94  ? 168.02840 172.34321 167.73718 1.000 53.55957 ? 92  ASN H HD22   1 
ATOM   12782 N  N      . GLU C 1 95  ? 172.33445 170.03054 163.91625 1.000 53.23228 ? 93  GLU H N      1 
ATOM   12783 C  CA     . GLU C 1 95  ? 173.08923 168.90827 163.37473 1.000 53.23228 ? 93  GLU H CA     1 
ATOM   12784 C  C      . GLU C 1 95  ? 174.14437 169.34555 162.36891 1.000 53.23228 ? 93  GLU H C      1 
ATOM   12785 O  O      . GLU C 1 95  ? 175.31935 168.99336 162.51411 1.000 53.23228 ? 93  GLU H O      1 
ATOM   12786 C  CB     . GLU C 1 95  ? 172.13641 167.90921 162.72066 1.000 53.23228 ? 93  GLU H CB     1 
ATOM   12787 C  CG     . GLU C 1 95  ? 171.22613 167.20996 163.70671 1.000 53.23228 ? 93  GLU H CG     1 
ATOM   12788 C  CD     . GLU C 1 95  ? 171.94295 166.14247 164.50005 1.000 53.23228 ? 93  GLU H CD     1 
ATOM   12789 O  OE1    . GLU C 1 95  ? 172.74159 165.39444 163.90208 1.000 53.23228 ? 93  GLU H OE1    1 
ATOM   12790 O  OE2    . GLU C 1 95  ? 171.71299 166.05408 165.72389 1.000 53.23228 ? 93  GLU H OE2    1 
ATOM   12791 H  H      . GLU C 1 95  ? 171.65821 170.26314 163.43827 1.000 53.23228 ? 93  GLU H H      1 
ATOM   12792 H  HA     . GLU C 1 95  ? 173.54280 168.45312 164.10128 1.000 53.23228 ? 93  GLU H HA     1 
ATOM   12793 H  HB2    . GLU C 1 95  ? 171.58016 168.37994 162.08132 1.000 53.23228 ? 93  GLU H HB2    1 
ATOM   12794 H  HB3    . GLU C 1 95  ? 172.65890 167.23130 162.26503 1.000 53.23228 ? 93  GLU H HB3    1 
ATOM   12795 H  HG2    . GLU C 1 95  ? 170.87439 167.86299 164.33162 1.000 53.23228 ? 93  GLU H HG2    1 
ATOM   12796 H  HG3    . GLU C 1 95  ? 170.49954 166.78963 163.22317 1.000 53.23228 ? 93  GLU H HG3    1 
ATOM   12797 N  N      . LEU C 1 96  ? 173.75024 170.09560 161.34359 1.000 53.10751 ? 94  LEU H N      1 
ATOM   12798 C  CA     . LEU C 1 96  ? 174.70176 170.58689 160.35714 1.000 53.10751 ? 94  LEU H CA     1 
ATOM   12799 C  C      . LEU C 1 96  ? 175.37012 171.88297 160.78753 1.000 53.10751 ? 94  LEU H C      1 
ATOM   12800 O  O      . LEU C 1 96  ? 176.53608 172.11144 160.44994 1.000 53.10751 ? 94  LEU H O      1 
ATOM   12801 C  CB     . LEU C 1 96  ? 174.00292 170.80355 159.01397 1.000 53.10751 ? 94  LEU H CB     1 
ATOM   12802 C  CG     . LEU C 1 96  ? 173.48596 169.55088 158.31076 1.000 53.10751 ? 94  LEU H CG     1 
ATOM   12803 C  CD1    . LEU C 1 96  ? 172.64180 169.94233 157.11547 1.000 53.10751 ? 94  LEU H CD1    1 
ATOM   12804 C  CD2    . LEU C 1 96  ? 174.62985 168.65441 157.89018 1.000 53.10751 ? 94  LEU H CD2    1 
ATOM   12805 H  H      . LEU C 1 96  ? 172.93665 170.33326 161.19781 1.000 53.10751 ? 94  LEU H H      1 
ATOM   12806 H  HA     . LEU C 1 96  ? 175.39650 169.92209 160.23091 1.000 53.10751 ? 94  LEU H HA     1 
ATOM   12807 H  HB2    . LEU C 1 96  ? 173.24214 171.38753 159.15737 1.000 53.10751 ? 94  LEU H HB2    1 
ATOM   12808 H  HB3    . LEU C 1 96  ? 174.62908 171.23412 158.41112 1.000 53.10751 ? 94  LEU H HB3    1 
ATOM   12809 H  HG     . LEU C 1 96  ? 172.92439 169.05177 158.92430 1.000 53.10751 ? 94  LEU H HG     1 
ATOM   12810 H  HD11   . LEU C 1 96  ? 171.86279 170.42949 157.42628 1.000 53.10751 ? 94  LEU H HD11   1 
ATOM   12811 H  HD12   . LEU C 1 96  ? 172.36556 169.13925 156.64774 1.000 53.10751 ? 94  LEU H HD12   1 
ATOM   12812 H  HD13   . LEU C 1 96  ? 173.16992 170.50281 156.52598 1.000 53.10751 ? 94  LEU H HD13   1 
ATOM   12813 H  HD21   . LEU C 1 96  ? 175.06182 168.29989 158.68284 1.000 53.10751 ? 94  LEU H HD21   1 
ATOM   12814 H  HD22   . LEU C 1 96  ? 175.26355 169.17402 157.37111 1.000 53.10751 ? 94  LEU H HD22   1 
ATOM   12815 H  HD23   . LEU C 1 96  ? 174.27854 167.92707 157.35286 1.000 53.10751 ? 94  LEU H HD23   1 
ATOM   12816 N  N      . ARG C 1 97  ? 174.66128 172.73324 161.52628 1.000 54.67137 ? 95  ARG H N      1 
ATOM   12817 C  CA     . ARG C 1 97  ? 175.18804 174.01722 161.97653 1.000 54.67137 ? 95  ARG H CA     1 
ATOM   12818 C  C      . ARG C 1 97  ? 175.54838 174.89794 160.78033 1.000 54.67137 ? 95  ARG H C      1 
ATOM   12819 O  O      . ARG C 1 97  ? 176.69034 175.32239 160.60003 1.000 54.67137 ? 95  ARG H O      1 
ATOM   12820 C  CB     . ARG C 1 97  ? 176.39071 173.81224 162.90238 1.000 54.67137 ? 95  ARG H CB     1 
ATOM   12821 C  CG     . ARG C 1 97  ? 176.16079 172.74768 163.96250 1.000 54.67137 ? 95  ARG H CG     1 
ATOM   12822 C  CD     . ARG C 1 97  ? 177.15769 172.84435 165.10240 1.000 54.67137 ? 95  ARG H CD     1 
ATOM   12823 N  NE     . ARG C 1 97  ? 176.60679 172.31523 166.34466 1.000 54.67137 ? 95  ARG H NE     1 
ATOM   12824 C  CZ     . ARG C 1 97  ? 175.63831 172.89234 167.04335 1.000 54.67137 ? 95  ARG H CZ     1 
ATOM   12825 N  NH1    . ARG C 1 97  ? 175.08881 174.03156 166.65538 1.000 54.67137 ? 95  ARG H NH1    1 
ATOM   12826 N  NH2    . ARG C 1 97  ? 175.20854 172.31080 168.15942 1.000 54.67137 ? 95  ARG H NH2    1 
ATOM   12827 H  H      . ARG C 1 97  ? 173.85488 172.58421 161.78501 1.000 54.67137 ? 95  ARG H H      1 
ATOM   12828 H  HA     . ARG C 1 97  ? 174.50281 174.48086 162.48006 1.000 54.67137 ? 95  ARG H HA     1 
ATOM   12829 H  HB2    . ARG C 1 97  ? 177.15590 173.54315 162.37057 1.000 54.67137 ? 95  ARG H HB2    1 
ATOM   12830 H  HB3    . ARG C 1 97  ? 176.58157 174.64884 163.35443 1.000 54.67137 ? 95  ARG H HB3    1 
ATOM   12831 H  HG2    . ARG C 1 97  ? 175.26942 172.85186 164.32883 1.000 54.67137 ? 95  ARG H HG2    1 
ATOM   12832 H  HG3    . ARG C 1 97  ? 176.25280 171.87158 163.55686 1.000 54.67137 ? 95  ARG H HG3    1 
ATOM   12833 H  HD2    . ARG C 1 97  ? 177.94935 172.33048 164.87880 1.000 54.67137 ? 95  ARG H HD2    1 
ATOM   12834 H  HD3    . ARG C 1 97  ? 177.39145 173.77411 165.24825 1.000 54.67137 ? 95  ARG H HD3    1 
ATOM   12835 H  HE     . ARG C 1 97  ? 176.87960 171.54222 166.60484 1.000 54.67137 ? 95  ARG H HE     1 
ATOM   12836 H  HH11   . ARG C 1 97  ? 175.35650 174.41798 165.93551 1.000 54.67137 ? 95  ARG H HH11   1 
ATOM   12837 H  HH12   . ARG C 1 97  ? 174.46184 174.38678 167.12502 1.000 54.67137 ? 95  ARG H HH12   1 
ATOM   12838 H  HH21   . ARG C 1 97  ? 175.55851 171.57013 168.42106 1.000 54.67137 ? 95  ARG H HH21   1 
ATOM   12839 H  HH22   . ARG C 1 97  ? 174.58111 172.67621 168.62065 1.000 54.67137 ? 95  ARG H HH22   1 
ATOM   12840 N  N      . VAL C 1 98  ? 174.53719 175.16346 159.95730 1.000 55.09609 ? 96  VAL H N      1 
ATOM   12841 C  CA     . VAL C 1 98  ? 174.68074 175.99353 158.77087 1.000 55.09609 ? 96  VAL H CA     1 
ATOM   12842 C  C      . VAL C 1 98  ? 173.50818 176.95637 158.70377 1.000 55.09609 ? 96  VAL H C      1 
ATOM   12843 O  O      . VAL C 1 98  ? 172.45850 176.73102 159.31265 1.000 55.09609 ? 96  VAL H O      1 
ATOM   12844 C  CB     . VAL C 1 98  ? 174.74731 175.15155 157.48168 1.000 55.09609 ? 96  VAL H CB     1 
ATOM   12845 C  CG1    . VAL C 1 98  ? 175.91207 174.18828 157.53860 1.000 55.09609 ? 96  VAL H CG1    1 
ATOM   12846 C  CG2    . VAL C 1 98  ? 173.44315 174.40962 157.26670 1.000 55.09609 ? 96  VAL H CG2    1 
ATOM   12847 H  H      . VAL C 1 98  ? 173.73885 174.86456 160.07088 1.000 55.09609 ? 96  VAL H H      1 
ATOM   12848 H  HA     . VAL C 1 98  ? 175.49686 176.51321 158.83735 1.000 55.09609 ? 96  VAL H HA     1 
ATOM   12849 H  HB     . VAL C 1 98  ? 174.88340 175.74288 156.72506 1.000 55.09609 ? 96  VAL H HB     1 
ATOM   12850 H  HG11   . VAL C 1 98  ? 175.97699 173.73174 156.68633 1.000 55.09609 ? 96  VAL H HG11   1 
ATOM   12851 H  HG12   . VAL C 1 98  ? 176.72591 174.68692 157.71097 1.000 55.09609 ? 96  VAL H HG12   1 
ATOM   12852 H  HG13   . VAL C 1 98  ? 175.75918 173.54632 158.24946 1.000 55.09609 ? 96  VAL H HG13   1 
ATOM   12853 H  HG21   . VAL C 1 98  ? 173.57482 173.73571 156.58154 1.000 55.09609 ? 96  VAL H HG21   1 
ATOM   12854 H  HG22   . VAL C 1 98  ? 173.17846 173.98680 158.09843 1.000 55.09609 ? 96  VAL H HG22   1 
ATOM   12855 H  HG23   . VAL C 1 98  ? 172.76093 175.03835 156.98410 1.000 55.09609 ? 96  VAL H HG23   1 
ATOM   12856 N  N      . ALA C 1 99  ? 173.69170 178.03695 157.94898 1.000 58.74311 ? 97  ALA H N      1 
ATOM   12857 C  CA     . ALA C 1 99  ? 172.60994 178.96945 157.67515 1.000 58.74311 ? 97  ALA H CA     1 
ATOM   12858 C  C      . ALA C 1 99  ? 171.92975 178.53812 156.38377 1.000 58.74311 ? 97  ALA H C      1 
ATOM   12859 O  O      . ALA C 1 99  ? 172.56723 178.58129 155.32126 1.000 58.74311 ? 97  ALA H O      1 
ATOM   12860 C  CB     . ALA C 1 99  ? 173.14129 180.38767 157.54965 1.000 58.74311 ? 97  ALA H CB     1 
ATOM   12861 H  H      . ALA C 1 99  ? 174.43975 178.25161 157.58325 1.000 58.74311 ? 97  ALA H H      1 
ATOM   12862 H  HA     . ALA C 1 99  ? 171.97361 178.95087 158.40471 1.000 58.74311 ? 97  ALA H HA     1 
ATOM   12863 H  HB1    . ALA C 1 99  ? 173.57033 180.63790 158.38277 1.000 58.74311 ? 97  ALA H HB1    1 
ATOM   12864 H  HB2    . ALA C 1 99  ? 172.40127 180.98721 157.36559 1.000 58.74311 ? 97  ALA H HB2    1 
ATOM   12865 H  HB3    . ALA C 1 99  ? 173.78316 180.42065 156.82330 1.000 58.74311 ? 97  ALA H HB3    1 
ATOM   12866 N  N      . PRO C 1 100 ? 170.66070 178.12299 156.41097 1.000 58.11336 ? 98  PRO H N      1 
ATOM   12867 C  CA     . PRO C 1 100 ? 170.04153 177.62567 155.17329 1.000 58.11336 ? 98  PRO H CA     1 
ATOM   12868 C  C      . PRO C 1 100 ? 170.06256 178.63284 154.04226 1.000 58.11336 ? 98  PRO H C      1 
ATOM   12869 O  O      . PRO C 1 100 ? 170.12384 178.23419 152.87359 1.000 58.11336 ? 98  PRO H O      1 
ATOM   12870 C  CB     . PRO C 1 100 ? 168.60753 177.29436 155.60728 1.000 58.11336 ? 98  PRO H CB     1 
ATOM   12871 C  CG     . PRO C 1 100 ? 168.69104 177.08203 157.06723 1.000 58.11336 ? 98  PRO H CG     1 
ATOM   12872 C  CD     . PRO C 1 100 ? 169.74085 178.02578 157.55556 1.000 58.11336 ? 98  PRO H CD     1 
ATOM   12873 H  HA     . PRO C 1 100 ? 170.48215 176.81185 154.88259 1.000 58.11336 ? 98  PRO H HA     1 
ATOM   12874 H  HB2    . PRO C 1 100 ? 168.02309 178.04051 155.40127 1.000 58.11336 ? 98  PRO H HB2    1 
ATOM   12875 H  HB3    . PRO C 1 100 ? 168.30782 176.48807 155.15904 1.000 58.11336 ? 98  PRO H HB3    1 
ATOM   12876 H  HG2    . PRO C 1 100 ? 167.83444 177.28475 157.47432 1.000 58.11336 ? 98  PRO H HG2    1 
ATOM   12877 H  HG3    . PRO C 1 100 ? 168.94636 176.16384 157.24858 1.000 58.11336 ? 98  PRO H HG3    1 
ATOM   12878 H  HD2    . PRO C 1 100 ? 169.35260 178.89220 157.75386 1.000 58.11336 ? 98  PRO H HD2    1 
ATOM   12879 H  HD3    . PRO C 1 100 ? 170.19365 177.65150 158.32713 1.000 58.11336 ? 98  PRO H HD3    1 
ATOM   12880 N  N      . GLU C 1 101 ? 170.02472 179.92879 154.34882 1.000 60.47635 ? 99  GLU H N      1 
ATOM   12881 C  CA     . GLU C 1 101 ? 169.97399 180.94265 153.30477 1.000 60.47635 ? 99  GLU H CA     1 
ATOM   12882 C  C      . GLU C 1 101 ? 171.25106 181.00852 152.47994 1.000 60.47635 ? 99  GLU H C      1 
ATOM   12883 O  O      . GLU C 1 101 ? 171.26165 181.68529 151.44718 1.000 60.47635 ? 99  GLU H O      1 
ATOM   12884 C  CB     . GLU C 1 101 ? 169.68904 182.31237 153.91974 1.000 60.47635 ? 99  GLU H CB     1 
ATOM   12885 C  CG     . GLU C 1 101 ? 170.69576 182.74128 154.96828 1.000 60.47635 ? 99  GLU H CG     1 
ATOM   12886 C  CD     . GLU C 1 101 ? 170.18033 182.54620 156.37880 1.000 60.47635 ? 99  GLU H CD     1 
ATOM   12887 O  OE1    . GLU C 1 101 ? 169.53089 181.51276 156.63782 1.000 60.47635 ? 99  GLU H OE1    1 
ATOM   12888 O  OE2    . GLU C 1 101 ? 170.42793 183.42471 157.23047 1.000 60.47635 ? 99  GLU H OE2    1 
ATOM   12889 H  H      . GLU C 1 101 ? 170.02704 180.24203 155.14938 1.000 60.47635 ? 99  GLU H H      1 
ATOM   12890 H  HA     . GLU C 1 101 ? 169.24477 180.73054 152.70190 1.000 60.47635 ? 99  GLU H HA     1 
ATOM   12891 H  HB2    . GLU C 1 101 ? 169.69567 182.97785 153.21433 1.000 60.47635 ? 99  GLU H HB2    1 
ATOM   12892 H  HB3    . GLU C 1 101 ? 168.81519 182.28988 154.34001 1.000 60.47635 ? 99  GLU H HB3    1 
ATOM   12893 H  HG2    . GLU C 1 101 ? 171.50457 182.21541 154.87007 1.000 60.47635 ? 99  GLU H HG2    1 
ATOM   12894 H  HG3    . GLU C 1 101 ? 170.89556 183.68292 154.84844 1.000 60.47635 ? 99  GLU H HG3    1 
ATOM   12895 N  N      . GLU C 1 102 ? 172.31972 180.33923 152.90507 1.000 61.45587 ? 100 GLU H N      1 
ATOM   12896 C  CA     . GLU C 1 102 ? 173.58274 180.36858 152.18256 1.000 61.45587 ? 100 GLU H CA     1 
ATOM   12897 C  C      . GLU C 1 102 ? 173.80658 179.14852 151.30057 1.000 61.45587 ? 100 GLU H C      1 
ATOM   12898 O  O      . GLU C 1 102 ? 174.77416 179.13503 150.53312 1.000 61.45587 ? 100 GLU H O      1 
ATOM   12899 C  CB     . GLU C 1 102 ? 174.74614 180.48241 153.16942 1.000 61.45587 ? 100 GLU H CB     1 
ATOM   12900 C  CG     . GLU C 1 102 ? 174.65027 181.67679 154.09749 1.000 61.45587 ? 100 GLU H CG     1 
ATOM   12901 C  CD     . GLU C 1 102 ? 175.93582 181.92592 154.85499 1.000 61.45587 ? 100 GLU H CD     1 
ATOM   12902 O  OE1    . GLU C 1 102 ? 176.76333 180.99595 154.94482 1.000 61.45587 ? 100 GLU H OE1    1 
ATOM   12903 O  OE2    . GLU C 1 102 ? 176.11719 183.05129 155.36288 1.000 61.45587 ? 100 GLU H OE2    1 
ATOM   12904 H  H      . GLU C 1 102 ? 172.33768 179.85690 153.61680 1.000 61.45587 ? 100 GLU H H      1 
ATOM   12905 H  HA     . GLU C 1 102 ? 173.60159 181.15290 151.61248 1.000 61.45587 ? 100 GLU H HA     1 
ATOM   12906 H  HB2    . GLU C 1 102 ? 174.76948 179.68221 153.71716 1.000 61.45587 ? 100 GLU H HB2    1 
ATOM   12907 H  HB3    . GLU C 1 102 ? 175.57329 180.56177 152.66890 1.000 61.45587 ? 100 GLU H HB3    1 
ATOM   12908 H  HG2    . GLU C 1 102 ? 174.45030 182.46952 153.57546 1.000 61.45587 ? 100 GLU H HG2    1 
ATOM   12909 H  HG3    . GLU C 1 102 ? 173.94568 181.51897 154.74503 1.000 61.45587 ? 100 GLU H HG3    1 
ATOM   12910 N  N      . HIS C 1 103 ? 172.94777 178.13256 151.37973 1.000 59.21375 ? 101 HIS H N      1 
ATOM   12911 C  CA     . HIS C 1 103 ? 173.17091 176.87999 150.67341 1.000 59.21375 ? 101 HIS H CA     1 
ATOM   12912 C  C      . HIS C 1 103 ? 171.91287 176.47527 149.91482 1.000 59.21375 ? 101 HIS H C      1 
ATOM   12913 O  O      . HIS C 1 103 ? 170.81420 176.48516 150.49432 1.000 59.21375 ? 101 HIS H O      1 
ATOM   12914 C  CB     . HIS C 1 103 ? 173.56175 175.76953 151.65154 1.000 59.21375 ? 101 HIS H CB     1 
ATOM   12915 C  CG     . HIS C 1 103 ? 174.78299 176.07474 152.45559 1.000 59.21375 ? 101 HIS H CG     1 
ATOM   12916 N  ND1    . HIS C 1 103 ? 176.05745 175.83224 151.99343 1.000 59.21375 ? 101 HIS H ND1    1 
ATOM   12917 C  CD2    . HIS C 1 103 ? 174.92511 176.60474 153.69229 1.000 59.21375 ? 101 HIS H CD2    1 
ATOM   12918 C  CE1    . HIS C 1 103 ? 176.93276 176.19865 152.91159 1.000 59.21375 ? 101 HIS H CE1    1 
ATOM   12919 N  NE2    . HIS C 1 103 ? 176.27158 176.67109 153.95233 1.000 59.21375 ? 101 HIS H NE2    1 
ATOM   12920 H  H      . HIS C 1 103 ? 172.22206 178.14701 151.84072 1.000 59.21375 ? 101 HIS H H      1 
ATOM   12921 H  HA     . HIS C 1 103 ? 173.90038 176.99669 150.04814 1.000 59.21375 ? 101 HIS H HA     1 
ATOM   12922 H  HB2    . HIS C 1 103 ? 172.82764 175.62170 152.26816 1.000 59.21375 ? 101 HIS H HB2    1 
ATOM   12923 H  HB3    . HIS C 1 103 ? 173.73572 174.96071 151.14599 1.000 59.21375 ? 101 HIS H HB3    1 
ATOM   12924 H  HD1    . HIS C 1 103 ? 176.25276 175.49422 151.22715 1.000 59.21375 ? 101 HIS H HD1    1 
ATOM   12925 H  HD2    . HIS C 1 103 ? 174.23910 176.87323 154.26003 1.000 59.21375 ? 101 HIS H HD2    1 
ATOM   12926 H  HE1    . HIS C 1 103 ? 177.85778 176.13536 152.83799 1.000 59.21375 ? 101 HIS H HE1    1 
ATOM   12927 N  N      . PRO C 1 104 ? 172.01645 176.11371 148.63668 1.000 57.00409 ? 102 PRO H N      1 
ATOM   12928 C  CA     . PRO C 1 104 ? 170.87509 175.47942 147.97181 1.000 57.00409 ? 102 PRO H CA     1 
ATOM   12929 C  C      . PRO C 1 104 ? 170.64253 174.08483 148.52868 1.000 57.00409 ? 102 PRO H C      1 
ATOM   12930 O  O      . PRO C 1 104 ? 171.58727 173.35205 148.82790 1.000 57.00409 ? 102 PRO H O      1 
ATOM   12931 C  CB     . PRO C 1 104 ? 171.29313 175.44238 146.49916 1.000 57.00409 ? 102 PRO H CB     1 
ATOM   12932 C  CG     . PRO C 1 104 ? 172.76684 175.48355 146.52234 1.000 57.00409 ? 102 PRO H CG     1 
ATOM   12933 C  CD     . PRO C 1 104 ? 173.15883 176.28195 147.72344 1.000 57.00409 ? 102 PRO H CD     1 
ATOM   12934 H  HA     . PRO C 1 104 ? 170.07506 176.01685 148.07559 1.000 57.00409 ? 102 PRO H HA     1 
ATOM   12935 H  HB2    . PRO C 1 104 ? 170.97896 174.62112 146.08966 1.000 57.00409 ? 102 PRO H HB2    1 
ATOM   12936 H  HB3    . PRO C 1 104 ? 170.93559 176.21679 146.03723 1.000 57.00409 ? 102 PRO H HB3    1 
ATOM   12937 H  HG2    . PRO C 1 104 ? 173.11384 174.58041 146.58884 1.000 57.00409 ? 102 PRO H HG2    1 
ATOM   12938 H  HG3    . PRO C 1 104 ? 173.08978 175.91086 145.71361 1.000 57.00409 ? 102 PRO H HG3    1 
ATOM   12939 H  HD2    . PRO C 1 104 ? 173.96642 175.91694 148.11742 1.000 57.00409 ? 102 PRO H HD2    1 
ATOM   12940 H  HD3    . PRO C 1 104 ? 173.26899 177.21606 147.48683 1.000 57.00409 ? 102 PRO H HD3    1 
ATOM   12941 N  N      . THR C 1 105 ? 169.37167 173.71664 148.65841 1.000 54.70429 ? 103 THR H N      1 
ATOM   12942 C  CA     . THR C 1 105 ? 168.97422 172.48561 149.32891 1.000 54.70429 ? 103 THR H CA     1 
ATOM   12943 C  C      . THR C 1 105 ? 168.34334 171.53910 148.32174 1.000 54.70429 ? 103 THR H C      1 
ATOM   12944 O  O      . THR C 1 105 ? 167.41576 171.92145 147.60356 1.000 54.70429 ? 103 THR H O      1 
ATOM   12945 C  CB     . THR C 1 105 ? 167.99393 172.77782 150.46428 1.000 54.70429 ? 103 THR H CB     1 
ATOM   12946 O  OG1    . THR C 1 105 ? 168.63039 173.60136 151.44707 1.000 54.70429 ? 103 THR H OG1    1 
ATOM   12947 C  CG2    . THR C 1 105 ? 167.52990 171.49107 151.11402 1.000 54.70429 ? 103 THR H CG2    1 
ATOM   12948 H  H      . THR C 1 105 ? 168.70775 174.17421 148.35924 1.000 54.70429 ? 103 THR H H      1 
ATOM   12949 H  HA     . THR C 1 105 ? 169.75656 172.05382 149.70583 1.000 54.70429 ? 103 THR H HA     1 
ATOM   12950 H  HB     . THR C 1 105 ? 167.21814 173.23968 150.11020 1.000 54.70429 ? 103 THR H HB     1 
ATOM   12951 H  HG1    . THR C 1 105 ? 168.99668 174.26039 151.07695 1.000 54.70429 ? 103 THR H HG1    1 
ATOM   12952 H  HG21   . THR C 1 105 ? 167.11347 171.68359 151.96861 1.000 54.70429 ? 103 THR H HG21   1 
ATOM   12953 H  HG22   . THR C 1 105 ? 168.28658 170.90148 151.25786 1.000 54.70429 ? 103 THR H HG22   1 
ATOM   12954 H  HG23   . THR C 1 105 ? 166.88611 171.04334 150.54343 1.000 54.70429 ? 103 THR H HG23   1 
ATOM   12955 N  N      . LEU C 1 106 ? 168.83477 170.30607 148.28201 1.000 52.54932 ? 104 LEU H N      1 
ATOM   12956 C  CA     . LEU C 1 106 ? 168.26508 169.25946 147.44620 1.000 52.54932 ? 104 LEU H CA     1 
ATOM   12957 C  C      . LEU C 1 106 ? 167.48283 168.29988 148.33143 1.000 52.54932 ? 104 LEU H C      1 
ATOM   12958 O  O      . LEU C 1 106 ? 168.05182 167.67765 149.23237 1.000 52.54932 ? 104 LEU H O      1 
ATOM   12959 C  CB     . LEU C 1 106 ? 169.35686 168.51436 146.68230 1.000 52.54932 ? 104 LEU H CB     1 
ATOM   12960 C  CG     . LEU C 1 106 ? 168.85626 167.41572 145.74616 1.000 52.54932 ? 104 LEU H CG     1 
ATOM   12961 C  CD1    . LEU C 1 106 ? 169.50997 167.53007 144.38806 1.000 52.54932 ? 104 LEU H CD1    1 
ATOM   12962 C  CD2    . LEU C 1 106 ? 169.12097 166.05383 146.34377 1.000 52.54932 ? 104 LEU H CD2    1 
ATOM   12963 H  H      . LEU C 1 106 ? 169.51563 170.04745 148.73915 1.000 52.54932 ? 104 LEU H H      1 
ATOM   12964 H  HA     . LEU C 1 106 ? 167.65439 169.65174 146.80276 1.000 52.54932 ? 104 LEU H HA     1 
ATOM   12965 H  HB2    . LEU C 1 106 ? 169.84972 169.15478 146.14520 1.000 52.54932 ? 104 LEU H HB2    1 
ATOM   12966 H  HB3    . LEU C 1 106 ? 169.95440 168.10080 147.32485 1.000 52.54932 ? 104 LEU H HB3    1 
ATOM   12967 H  HG     . LEU C 1 106 ? 167.89826 167.51180 145.62730 1.000 52.54932 ? 104 LEU H HG     1 
ATOM   12968 H  HD11   . LEU C 1 106 ? 169.29278 168.39389 144.00391 1.000 52.54932 ? 104 LEU H HD11   1 
ATOM   12969 H  HD12   . LEU C 1 106 ? 170.47074 167.44571 144.49179 1.000 52.54932 ? 104 LEU H HD12   1 
ATOM   12970 H  HD13   . LEU C 1 106 ? 169.17552 166.82064 143.81724 1.000 52.54932 ? 104 LEU H HD13   1 
ATOM   12971 H  HD21   . LEU C 1 106 ? 168.69651 166.00415 147.21449 1.000 52.54932 ? 104 LEU H HD21   1 
ATOM   12972 H  HD22   . LEU C 1 106 ? 170.07845 165.92939 146.43454 1.000 52.54932 ? 104 LEU H HD22   1 
ATOM   12973 H  HD23   . LEU C 1 106 ? 168.75315 165.37516 145.75656 1.000 52.54932 ? 104 LEU H HD23   1 
ATOM   12974 N  N      . LEU C 1 107 ? 166.18713 168.18559 148.07675 1.000 52.19441 ? 105 LEU H N      1 
ATOM   12975 C  CA     . LEU C 1 107 ? 165.31667 167.28591 148.81469 1.000 52.19441 ? 105 LEU H CA     1 
ATOM   12976 C  C      . LEU C 1 107 ? 164.94133 166.09639 147.94074 1.000 52.19441 ? 105 LEU H C      1 
ATOM   12977 O  O      . LEU C 1 107 ? 165.29629 166.02118 146.76459 1.000 52.19441 ? 105 LEU H O      1 
ATOM   12978 C  CB     . LEU C 1 107 ? 164.06569 168.02869 149.28846 1.000 52.19441 ? 105 LEU H CB     1 
ATOM   12979 C  CG     . LEU C 1 107 ? 164.34600 169.29436 150.09943 1.000 52.19441 ? 105 LEU H CG     1 
ATOM   12980 C  CD1    . LEU C 1 107 ? 163.05863 169.96498 150.51888 1.000 52.19441 ? 105 LEU H CD1    1 
ATOM   12981 C  CD2    . LEU C 1 107 ? 165.18545 168.97022 151.31635 1.000 52.19441 ? 105 LEU H CD2    1 
ATOM   12982 H  H      . LEU C 1 107 ? 165.77898 168.63137 147.46462 1.000 52.19441 ? 105 LEU H H      1 
ATOM   12983 H  HA     . LEU C 1 107 ? 165.78469 166.94991 149.59488 1.000 52.19441 ? 105 LEU H HA     1 
ATOM   12984 H  HB2    . LEU C 1 107 ? 163.54594 168.28679 148.51100 1.000 52.19441 ? 105 LEU H HB2    1 
ATOM   12985 H  HB3    . LEU C 1 107 ? 163.54270 167.43202 149.84613 1.000 52.19441 ? 105 LEU H HB3    1 
ATOM   12986 H  HG     . LEU C 1 107 ? 164.84346 169.91899 149.54880 1.000 52.19441 ? 105 LEU H HG     1 
ATOM   12987 H  HD11   . LEU C 1 107 ? 162.63942 169.43452 151.21448 1.000 52.19441 ? 105 LEU H HD11   1 
ATOM   12988 H  HD12   . LEU C 1 107 ? 162.47080 170.03154 149.75063 1.000 52.19441 ? 105 LEU H HD12   1 
ATOM   12989 H  HD13   . LEU C 1 107 ? 163.26262 170.85024 150.85809 1.000 52.19441 ? 105 LEU H HD13   1 
ATOM   12990 H  HD21   . LEU C 1 107 ? 166.08055 168.73100 151.03004 1.000 52.19441 ? 105 LEU H HD21   1 
ATOM   12991 H  HD22   . LEU C 1 107 ? 165.22067 169.75120 151.89047 1.000 52.19441 ? 105 LEU H HD22   1 
ATOM   12992 H  HD23   . LEU C 1 107 ? 164.77900 168.22916 151.79217 1.000 52.19441 ? 105 LEU H HD23   1 
ATOM   12993 N  N      . THR C 1 108 ? 164.21050 165.15690 148.53139 1.000 50.15270 ? 106 THR H N      1 
ATOM   12994 C  CA     . THR C 1 108 ? 163.81388 163.93995 147.84165 1.000 50.15270 ? 106 THR H CA     1 
ATOM   12995 C  C      . THR C 1 108 ? 162.36550 163.61090 148.16289 1.000 50.15270 ? 106 THR H C      1 
ATOM   12996 O  O      . THR C 1 108 ? 161.79003 164.11393 149.12927 1.000 50.15270 ? 106 THR H O      1 
ATOM   12997 C  CB     . THR C 1 108 ? 164.69709 162.75014 148.22753 1.000 50.15270 ? 106 THR H CB     1 
ATOM   12998 O  OG1    . THR C 1 108 ? 164.14828 162.10585 149.38265 1.000 50.15270 ? 106 THR H OG1    1 
ATOM   12999 C  CG2    . THR C 1 108 ? 166.11881 163.19917 148.51891 1.000 50.15270 ? 106 THR H CG2    1 
ATOM   13000 H  H      . THR C 1 108 ? 163.93352 165.20158 149.34465 1.000 50.15270 ? 106 THR H H      1 
ATOM   13001 H  HA     . THR C 1 108 ? 163.88631 164.07412 146.88359 1.000 50.15270 ? 106 THR H HA     1 
ATOM   13002 H  HB     . THR C 1 108 ? 164.71979 162.11883 147.49195 1.000 50.15270 ? 106 THR H HB     1 
ATOM   13003 H  HG1    . THR C 1 108 ? 164.66681 161.50129 149.64918 1.000 50.15270 ? 106 THR H HG1    1 
ATOM   13004 H  HG21   . THR C 1 108 ? 166.68522 162.42574 148.66530 1.000 50.15270 ? 106 THR H HG21   1 
ATOM   13005 H  HG22   . THR C 1 108 ? 166.46338 163.70733 147.76768 1.000 50.15270 ? 106 THR H HG22   1 
ATOM   13006 H  HG23   . THR C 1 108 ? 166.13922 163.75492 149.31309 1.000 50.15270 ? 106 THR H HG23   1 
ATOM   13007 N  N      . GLU C 1 109 ? 161.77832 162.75839 147.32842 1.000 49.70362 ? 107 GLU H N      1 
ATOM   13008 C  CA     . GLU C 1 109 ? 160.41357 162.30657 147.53540 1.000 49.70362 ? 107 GLU H CA     1 
ATOM   13009 C  C      . GLU C 1 109 ? 160.21570 160.98045 146.82042 1.000 49.70362 ? 107 GLU H C      1 
ATOM   13010 O  O      . GLU C 1 109 ? 160.97269 160.62869 145.91393 1.000 49.70362 ? 107 GLU H O      1 
ATOM   13011 C  CB     . GLU C 1 109 ? 159.40017 163.33323 147.02825 1.000 49.70362 ? 107 GLU H CB     1 
ATOM   13012 C  CG     . GLU C 1 109 ? 158.01999 163.16031 147.62017 1.000 49.70362 ? 107 GLU H CG     1 
ATOM   13013 C  CD     . GLU C 1 109 ? 156.99858 164.08198 146.99999 1.000 49.70362 ? 107 GLU H CD     1 
ATOM   13014 O  OE1    . GLU C 1 109 ? 157.11726 164.37355 145.79328 1.000 49.70362 ? 107 GLU H OE1    1 
ATOM   13015 O  OE2    . GLU C 1 109 ? 156.07268 164.50938 147.71830 1.000 49.70362 ? 107 GLU H OE2    1 
ATOM   13016 H  H      . GLU C 1 109 ? 162.15499 162.42498 146.63058 1.000 49.70362 ? 107 GLU H H      1 
ATOM   13017 H  HA     . GLU C 1 109 ? 160.25925 162.16910 148.48316 1.000 49.70362 ? 107 GLU H HA     1 
ATOM   13018 H  HB2    . GLU C 1 109 ? 159.71310 164.22211 147.25748 1.000 49.70362 ? 107 GLU H HB2    1 
ATOM   13019 H  HB3    . GLU C 1 109 ? 159.32472 163.24954 146.06533 1.000 49.70362 ? 107 GLU H HB3    1 
ATOM   13020 H  HG2    . GLU C 1 109 ? 157.72191 162.25018 147.47370 1.000 49.70362 ? 107 GLU H HG2    1 
ATOM   13021 H  HG3    . GLU C 1 109 ? 158.05774 163.34938 148.57073 1.000 49.70362 ? 107 GLU H HG3    1 
ATOM   13022 N  N      . ALA C 1 110 ? 159.20149 160.24798 147.24266 1.000 46.26907 ? 108 ALA H N      1 
ATOM   13023 C  CA     . ALA C 1 110 ? 158.83545 159.02431 146.55646 1.000 46.26907 ? 108 ALA H CA     1 
ATOM   13024 C  C      . ALA C 1 110 ? 157.91843 159.33910 145.37705 1.000 46.26907 ? 108 ALA H C      1 
ATOM   13025 O  O      . ALA C 1 110 ? 157.25438 160.37717 145.35945 1.000 46.26907 ? 108 ALA H O      1 
ATOM   13026 C  CB     . ALA C 1 110 ? 158.13788 158.06664 147.51260 1.000 46.26907 ? 108 ALA H CB     1 
ATOM   13027 H  H      . ALA C 1 110 ? 158.71123 160.43466 147.92377 1.000 46.26907 ? 108 ALA H H      1 
ATOM   13028 H  HA     . ALA C 1 110 ? 159.63832 158.59437 146.22391 1.000 46.26907 ? 108 ALA H HA     1 
ATOM   13029 H  HB1    . ALA C 1 110 ? 158.74548 157.84522 148.23569 1.000 46.26907 ? 108 ALA H HB1    1 
ATOM   13030 H  HB2    . ALA C 1 110 ? 157.34506 158.49856 147.86736 1.000 46.26907 ? 108 ALA H HB2    1 
ATOM   13031 H  HB3    . ALA C 1 110 ? 157.88935 157.26185 147.03223 1.000 46.26907 ? 108 ALA H HB3    1 
ATOM   13032 N  N      . PRO C 1 111 ? 157.87102 158.46838 144.37457 1.000 44.47209 ? 109 PRO H N      1 
ATOM   13033 C  CA     . PRO C 1 111 ? 156.97225 158.70397 143.24455 1.000 44.47209 ? 109 PRO H CA     1 
ATOM   13034 C  C      . PRO C 1 111 ? 155.52323 158.45831 143.62667 1.000 44.47209 ? 109 PRO H C      1 
ATOM   13035 O  O      . PRO C 1 111 ? 155.21176 157.77432 144.60172 1.000 44.47209 ? 109 PRO H O      1 
ATOM   13036 C  CB     . PRO C 1 111 ? 157.45164 157.69815 142.19782 1.000 44.47209 ? 109 PRO H CB     1 
ATOM   13037 C  CG     . PRO C 1 111 ? 158.02083 156.59272 142.99250 1.000 44.47209 ? 109 PRO H CG     1 
ATOM   13038 C  CD     . PRO C 1 111 ? 158.62876 157.21609 144.21624 1.000 44.47209 ? 109 PRO H CD     1 
ATOM   13039 H  HA     . PRO C 1 111 ? 157.07539 159.60649 142.90467 1.000 44.47209 ? 109 PRO H HA     1 
ATOM   13040 H  HB2    . PRO C 1 111 ? 156.69965 157.39142 141.66741 1.000 44.47209 ? 109 PRO H HB2    1 
ATOM   13041 H  HB3    . PRO C 1 111 ? 158.12938 158.10521 141.63582 1.000 44.47209 ? 109 PRO H HB3    1 
ATOM   13042 H  HG2    . PRO C 1 111 ? 157.31450 155.97652 143.24159 1.000 44.47209 ? 109 PRO H HG2    1 
ATOM   13043 H  HG3    . PRO C 1 111 ? 158.70055 156.13727 142.47162 1.000 44.47209 ? 109 PRO H HG3    1 
ATOM   13044 H  HD2    . PRO C 1 111 ? 158.50038 156.64025 144.98534 1.000 44.47209 ? 109 PRO H HD2    1 
ATOM   13045 H  HD3    . PRO C 1 111 ? 159.56826 157.40543 144.06695 1.000 44.47209 ? 109 PRO H HD3    1 
ATOM   13046 N  N      . LEU C 1 112 ? 154.62847 159.03286 142.82966 1.000 44.06159 ? 110 LEU H N      1 
ATOM   13047 C  CA     . LEU C 1 112 ? 153.18952 158.91065 143.03146 1.000 44.06159 ? 110 LEU H CA     1 
ATOM   13048 C  C      . LEU C 1 112 ? 152.74113 159.49977 144.36311 1.000 44.06159 ? 110 LEU H C      1 
ATOM   13049 O  O      . LEU C 1 112 ? 151.77433 159.02208 144.96133 1.000 44.06159 ? 110 LEU H O      1 
ATOM   13050 C  CB     . LEU C 1 112 ? 152.74320 157.44867 142.92948 1.000 44.06159 ? 110 LEU H CB     1 
ATOM   13051 C  CG     . LEU C 1 112 ? 153.10585 156.73175 141.62848 1.000 44.06159 ? 110 LEU H CG     1 
ATOM   13052 C  CD1    . LEU C 1 112 ? 152.80291 155.25411 141.73257 1.000 44.06159 ? 110 LEU H CD1    1 
ATOM   13053 C  CD2    . LEU C 1 112 ? 152.36276 157.33955 140.45877 1.000 44.06159 ? 110 LEU H CD2    1 
ATOM   13054 H  H      . LEU C 1 112 ? 154.83678 159.51184 142.14640 1.000 44.06159 ? 110 LEU H H      1 
ATOM   13055 H  HA     . LEU C 1 112 ? 152.73780 159.40393 142.32932 1.000 44.06159 ? 110 LEU H HA     1 
ATOM   13056 H  HB2    . LEU C 1 112 ? 153.14441 156.95044 143.65845 1.000 44.06159 ? 110 LEU H HB2    1 
ATOM   13057 H  HB3    . LEU C 1 112 ? 151.77734 157.41929 143.01346 1.000 44.06159 ? 110 LEU H HB3    1 
ATOM   13058 H  HG     . LEU C 1 112 ? 154.05662 156.83195 141.46551 1.000 44.06159 ? 110 LEU H HG     1 
ATOM   13059 H  HD11   . LEU C 1 112 ? 153.05144 154.82236 140.90039 1.000 44.06159 ? 110 LEU H HD11   1 
ATOM   13060 H  HD12   . LEU C 1 112 ? 151.85390 155.13779 141.89563 1.000 44.06159 ? 110 LEU H HD12   1 
ATOM   13061 H  HD13   . LEU C 1 112 ? 153.31396 154.87808 142.46636 1.000 44.06159 ? 110 LEU H HD13   1 
ATOM   13062 H  HD21   . LEU C 1 112 ? 152.66125 158.25394 140.33466 1.000 44.06159 ? 110 LEU H HD21   1 
ATOM   13063 H  HD22   . LEU C 1 112 ? 152.55115 156.81941 139.66192 1.000 44.06159 ? 110 LEU H HD22   1 
ATOM   13064 H  HD23   . LEU C 1 112 ? 151.41142 157.32323 140.64661 1.000 44.06159 ? 110 LEU H HD23   1 
ATOM   13065 N  N      . ASN C 1 113 ? 153.42667 160.52779 144.84393 1.000 46.46927 ? 111 ASN H N      1 
ATOM   13066 C  CA     . ASN C 1 113 ? 153.01864 161.20568 146.05967 1.000 46.46927 ? 111 ASN H CA     1 
ATOM   13067 C  C      . ASN C 1 113 ? 152.04223 162.32934 145.73844 1.000 46.46927 ? 111 ASN H C      1 
ATOM   13068 O  O      . ASN C 1 113 ? 151.96902 162.79447 144.60011 1.000 46.46927 ? 111 ASN H O      1 
ATOM   13069 C  CB     . ASN C 1 113 ? 154.23327 161.77130 146.78278 1.000 46.46927 ? 111 ASN H CB     1 
ATOM   13070 C  CG     . ASN C 1 113 ? 154.51172 161.06896 148.08936 1.000 46.46927 ? 111 ASN H CG     1 
ATOM   13071 O  OD1    . ASN C 1 113 ? 154.20885 159.89022 148.25213 1.000 46.46927 ? 111 ASN H OD1    1 
ATOM   13072 N  ND2    . ASN C 1 113 ? 155.09283 161.79245 149.03257 1.000 46.46927 ? 111 ASN H ND2    1 
ATOM   13073 H  H      . ASN C 1 113 ? 154.13486 160.85259 144.48014 1.000 46.46927 ? 111 ASN H H      1 
ATOM   13074 H  HA     . ASN C 1 113 ? 152.58005 160.56877 146.64331 1.000 46.46927 ? 111 ASN H HA     1 
ATOM   13075 H  HB2    . ASN C 1 113 ? 155.01466 161.67114 146.21682 1.000 46.46927 ? 111 ASN H HB2    1 
ATOM   13076 H  HB3    . ASN C 1 113 ? 154.07930 162.71006 146.97301 1.000 46.46927 ? 111 ASN H HB3    1 
ATOM   13077 H  HD21   . ASN C 1 113 ? 155.29022 162.61585 148.88231 1.000 46.46927 ? 111 ASN H HD21   1 
ATOM   13078 H  HD22   . ASN C 1 113 ? 155.27279 161.43915 149.79583 1.000 46.46927 ? 111 ASN H HD22   1 
ATOM   13079 N  N      . PRO C 1 114 ? 151.27588 162.78575 146.72524 1.000 46.78263 ? 112 PRO H N      1 
ATOM   13080 C  CA     . PRO C 1 114 ? 150.37816 163.91868 146.48428 1.000 46.78263 ? 112 PRO H CA     1 
ATOM   13081 C  C      . PRO C 1 114 ? 151.15120 165.16532 146.08181 1.000 46.78263 ? 112 PRO H C      1 
ATOM   13082 O  O      . PRO C 1 114 ? 152.27596 165.39386 146.52766 1.000 46.78263 ? 112 PRO H O      1 
ATOM   13083 C  CB     . PRO C 1 114 ? 149.66837 164.10145 147.82912 1.000 46.78263 ? 112 PRO H CB     1 
ATOM   13084 C  CG     . PRO C 1 114 ? 149.83043 162.80570 148.53130 1.000 46.78263 ? 112 PRO H CG     1 
ATOM   13085 C  CD     . PRO C 1 114 ? 151.13467 162.25385 148.08863 1.000 46.78263 ? 112 PRO H CD     1 
ATOM   13086 H  HA     . PRO C 1 114 ? 149.72769 163.70092 145.79846 1.000 46.78263 ? 112 PRO H HA     1 
ATOM   13087 H  HB2    . PRO C 1 114 ? 150.09263 164.81713 148.32766 1.000 46.78263 ? 112 PRO H HB2    1 
ATOM   13088 H  HB3    . PRO C 1 114 ? 148.73008 164.29581 147.67963 1.000 46.78263 ? 112 PRO H HB3    1 
ATOM   13089 H  HG2    . PRO C 1 114 ? 149.83369 162.95489 149.48952 1.000 46.78263 ? 112 PRO H HG2    1 
ATOM   13090 H  HG3    . PRO C 1 114 ? 149.10708 162.20943 148.28202 1.000 46.78263 ? 112 PRO H HG3    1 
ATOM   13091 H  HD2    . PRO C 1 114 ? 151.85080 162.58056 148.65530 1.000 46.78263 ? 112 PRO H HD2    1 
ATOM   13092 H  HD3    . PRO C 1 114 ? 151.10042 161.28498 148.07829 1.000 46.78263 ? 112 PRO H HD3    1 
ATOM   13093 N  N      . LYS C 1 115 ? 150.53411 165.97039 145.21497 1.000 51.33554 ? 113 LYS H N      1 
ATOM   13094 C  CA     . LYS C 1 115 ? 151.15875 167.21536 144.78050 1.000 51.33554 ? 113 LYS H CA     1 
ATOM   13095 C  C      . LYS C 1 115 ? 151.30272 168.19035 145.94059 1.000 51.33554 ? 113 LYS H C      1 
ATOM   13096 O  O      . LYS C 1 115 ? 152.32459 168.88076 146.06749 1.000 51.33554 ? 113 LYS H O      1 
ATOM   13097 C  CB     . LYS C 1 115 ? 150.33175 167.84484 143.66212 1.000 51.33554 ? 113 LYS H CB     1 
ATOM   13098 C  CG     . LYS C 1 115 ? 150.14915 166.96554 142.43547 1.000 51.33554 ? 113 LYS H CG     1 
ATOM   13099 C  CD     . LYS C 1 115 ? 151.26715 167.15800 141.43094 1.000 51.33554 ? 113 LYS H CD     1 
ATOM   13100 C  CE     . LYS C 1 115 ? 150.99650 166.39371 140.14758 1.000 51.33554 ? 113 LYS H CE     1 
ATOM   13101 N  NZ     . LYS C 1 115 ? 151.96028 166.74628 139.07039 1.000 51.33554 ? 113 LYS H NZ     1 
ATOM   13102 H  H      . LYS C 1 115 ? 149.76192 165.81855 144.86809 1.000 51.33554 ? 113 LYS H H      1 
ATOM   13103 H  HA     . LYS C 1 115 ? 152.04377 167.02454 144.43286 1.000 51.33554 ? 113 LYS H HA     1 
ATOM   13104 H  HB2    . LYS C 1 115 ? 149.44922 168.05012 144.00905 1.000 51.33554 ? 113 LYS H HB2    1 
ATOM   13105 H  HB3    . LYS C 1 115 ? 150.76809 168.66263 143.37681 1.000 51.33554 ? 113 LYS H HB3    1 
ATOM   13106 H  HG2    . LYS C 1 115 ? 150.14241 166.03387 142.70411 1.000 51.33554 ? 113 LYS H HG2    1 
ATOM   13107 H  HG3    . LYS C 1 115 ? 149.31209 167.19359 142.00214 1.000 51.33554 ? 113 LYS H HG3    1 
ATOM   13108 H  HD2    . LYS C 1 115 ? 151.34306 168.09976 141.21235 1.000 51.33554 ? 113 LYS H HD2    1 
ATOM   13109 H  HD3    . LYS C 1 115 ? 152.09852 166.83208 141.80972 1.000 51.33554 ? 113 LYS H HD3    1 
ATOM   13110 H  HE2    . LYS C 1 115 ? 151.07351 165.44248 140.32124 1.000 51.33554 ? 113 LYS H HE2    1 
ATOM   13111 H  HE3    . LYS C 1 115 ? 150.10307 166.60443 139.83412 1.000 51.33554 ? 113 LYS H HE3    1 
ATOM   13112 H  HZ1    . LYS C 1 115 ? 152.79023 166.55889 139.33130 1.000 51.33554 ? 113 LYS H HZ1    1 
ATOM   13113 H  HZ2    . LYS C 1 115 ? 151.90436 167.61503 138.88521 1.000 51.33554 ? 113 LYS H HZ2    1 
ATOM   13114 H  HZ3    . LYS C 1 115 ? 151.77665 166.28133 138.33392 1.000 51.33554 ? 113 LYS H HZ3    1 
ATOM   13115 N  N      . ALA C 1 116 ? 150.28039 168.26656 146.79360 1.000 51.39785 ? 114 ALA H N      1 
ATOM   13116 C  CA     . ALA C 1 116 ? 150.31758 169.19517 147.91392 1.000 51.39785 ? 114 ALA H CA     1 
ATOM   13117 C  C      . ALA C 1 116 ? 151.54241 168.97054 148.78176 1.000 51.39785 ? 114 ALA H C      1 
ATOM   13118 O  O      . ALA C 1 116 ? 152.04518 169.91407 149.39672 1.000 51.39785 ? 114 ALA H O      1 
ATOM   13119 C  CB     . ALA C 1 116 ? 149.04879 169.05688 148.75022 1.000 51.39785 ? 114 ALA H CB     1 
ATOM   13120 H  H      . ALA C 1 116 ? 149.56267 167.79525 146.74368 1.000 51.39785 ? 114 ALA H H      1 
ATOM   13121 H  HA     . ALA C 1 116 ? 150.35473 170.10198 147.57132 1.000 51.39785 ? 114 ALA H HA     1 
ATOM   13122 H  HB1    . ALA C 1 116 ? 148.28030 169.25321 148.19198 1.000 51.39785 ? 114 ALA H HB1    1 
ATOM   13123 H  HB2    . ALA C 1 116 ? 148.99043 168.14948 149.08787 1.000 51.39785 ? 114 ALA H HB2    1 
ATOM   13124 H  HB3    . ALA C 1 116 ? 149.08973 169.68317 149.48991 1.000 51.39785 ? 114 ALA H HB3    1 
ATOM   13125 N  N      . ASN C 1 117 ? 152.04025 167.73713 148.84388 1.000 50.08651 ? 115 ASN H N      1 
ATOM   13126 C  CA     . ASN C 1 117 ? 153.22567 167.46448 149.64581 1.000 50.08651 ? 115 ASN H CA     1 
ATOM   13127 C  C      . ASN C 1 117 ? 154.41844 168.26737 149.14060 1.000 50.08651 ? 115 ASN H C      1 
ATOM   13128 O  O      . ASN C 1 117 ? 155.05702 169.00085 149.90419 1.000 50.08651 ? 115 ASN H O      1 
ATOM   13129 C  CB     . ASN C 1 117 ? 153.52211 165.96716 149.62101 1.000 50.08651 ? 115 ASN H CB     1 
ATOM   13130 C  CG     . ASN C 1 117 ? 154.36507 165.52260 150.78644 1.000 50.08651 ? 115 ASN H CG     1 
ATOM   13131 O  OD1    . ASN C 1 117 ? 153.90354 165.50580 151.92358 1.000 50.08651 ? 115 ASN H OD1    1 
ATOM   13132 N  ND2    . ASN C 1 117 ? 155.60709 165.14939 150.51207 1.000 50.08651 ? 115 ASN H ND2    1 
ATOM   13133 H  H      . ASN C 1 117 ? 151.71496 167.05196 148.43831 1.000 50.08651 ? 115 ASN H H      1 
ATOM   13134 H  HA     . ASN C 1 117 ? 153.05478 167.72344 150.56490 1.000 50.08651 ? 115 ASN H HA     1 
ATOM   13135 H  HB2    . ASN C 1 117 ? 152.68398 165.47969 149.65543 1.000 50.08651 ? 115 ASN H HB2    1 
ATOM   13136 H  HB3    . ASN C 1 117 ? 153.99866 165.75135 148.80419 1.000 50.08651 ? 115 ASN H HB3    1 
ATOM   13137 H  HD21   . ASN C 1 117 ? 155.89477 165.17364 149.70191 1.000 50.08651 ? 115 ASN H HD21   1 
ATOM   13138 H  HD22   . ASN C 1 117 ? 156.12702 164.88681 151.14507 1.000 50.08651 ? 115 ASN H HD22   1 
ATOM   13139 N  N      . ARG C 1 118 ? 154.71656 168.16248 147.84359 1.000 52.79838 ? 116 ARG H N      1 
ATOM   13140 C  CA     . ARG C 1 118 ? 155.79653 168.95526 147.26502 1.000 52.79838 ? 116 ARG H CA     1 
ATOM   13141 C  C      . ARG C 1 118 ? 155.52057 170.44302 147.39451 1.000 52.79838 ? 116 ARG H C      1 
ATOM   13142 O  O      . ARG C 1 118 ? 156.43233 171.22454 147.68553 1.000 52.79838 ? 116 ARG H O      1 
ATOM   13143 C  CB     . ARG C 1 118 ? 155.98714 168.60593 145.79309 1.000 52.79838 ? 116 ARG H CB     1 
ATOM   13144 C  CG     . ARG C 1 118 ? 156.74679 167.34009 145.52009 1.000 52.79838 ? 116 ARG H CG     1 
ATOM   13145 C  CD     . ARG C 1 118 ? 157.04191 167.23454 144.03786 1.000 52.79838 ? 116 ARG H CD     1 
ATOM   13146 N  NE     . ARG C 1 118 ? 157.92408 166.12038 143.72123 1.000 52.79838 ? 116 ARG H NE     1 
ATOM   13147 C  CZ     . ARG C 1 118 ? 158.67378 166.04812 142.63093 1.000 52.79838 ? 116 ARG H CZ     1 
ATOM   13148 N  NH1    . ARG C 1 118 ? 158.65590 167.00105 141.71419 1.000 52.79838 ? 116 ARG H NH1    1 
ATOM   13149 N  NH2    . ARG C 1 118 ? 159.45890 164.99073 142.45346 1.000 52.79838 ? 116 ARG H NH2    1 
ATOM   13150 H  H      . ARG C 1 118 ? 154.31351 167.64605 147.28668 1.000 52.79838 ? 116 ARG H H      1 
ATOM   13151 H  HA     . ARG C 1 118 ? 156.62313 168.75843 147.73340 1.000 52.79838 ? 116 ARG H HA     1 
ATOM   13152 H  HB2    . ARG C 1 118 ? 155.11218 168.51255 145.38461 1.000 52.79838 ? 116 ARG H HB2    1 
ATOM   13153 H  HB3    . ARG C 1 118 ? 156.46715 169.33232 145.36551 1.000 52.79838 ? 116 ARG H HB3    1 
ATOM   13154 H  HG2    . ARG C 1 118 ? 157.58682 167.35095 146.00507 1.000 52.79838 ? 116 ARG H HG2    1 
ATOM   13155 H  HG3    . ARG C 1 118 ? 156.20831 166.57836 145.78407 1.000 52.79838 ? 116 ARG H HG3    1 
ATOM   13156 H  HD2    . ARG C 1 118 ? 156.20964 167.10530 143.55648 1.000 52.79838 ? 116 ARG H HD2    1 
ATOM   13157 H  HD3    . ARG C 1 118 ? 157.47147 168.05333 143.74551 1.000 52.79838 ? 116 ARG H HD3    1 
ATOM   13158 H  HE     . ARG C 1 118 ? 157.90592 165.43507 144.24058 1.000 52.79838 ? 116 ARG H HE     1 
ATOM   13159 H  HH11   . ARG C 1 118 ? 158.15306 167.69070 141.81554 1.000 52.79838 ? 116 ARG H HH11   1 
ATOM   13160 H  HH12   . ARG C 1 118 ? 159.15100 166.93165 141.01411 1.000 52.79838 ? 116 ARG H HH12   1 
ATOM   13161 H  HH21   . ARG C 1 118 ? 159.47719 164.36491 143.04282 1.000 52.79838 ? 116 ARG H HH21   1 
ATOM   13162 H  HH22   . ARG C 1 118 ? 159.94870 164.93275 141.74871 1.000 52.79838 ? 116 ARG H HH22   1 
ATOM   13163 N  N      . GLU C 1 119 ? 154.28054 170.86189 147.14276 1.000 56.08393 ? 117 GLU H N      1 
ATOM   13164 C  CA     . GLU C 1 119 ? 153.97780 172.28707 147.19598 1.000 56.08393 ? 117 GLU H CA     1 
ATOM   13165 C  C      . GLU C 1 119 ? 154.27120 172.85553 148.57914 1.000 56.08393 ? 117 GLU H C      1 
ATOM   13166 O  O      . GLU C 1 119 ? 154.92302 173.89854 148.71161 1.000 56.08393 ? 117 GLU H O      1 
ATOM   13167 C  CB     . GLU C 1 119 ? 152.52148 172.52517 146.80466 1.000 56.08393 ? 117 GLU H CB     1 
ATOM   13168 C  CG     . GLU C 1 119 ? 152.25250 172.31673 145.32613 1.000 56.08393 ? 117 GLU H CG     1 
ATOM   13169 C  CD     . GLU C 1 119 ? 150.78437 172.44396 144.97168 1.000 56.08393 ? 117 GLU H CD     1 
ATOM   13170 O  OE1    . GLU C 1 119 ? 149.97586 172.74622 145.87257 1.000 56.08393 ? 117 GLU H OE1    1 
ATOM   13171 O  OE2    . GLU C 1 119 ? 150.43815 172.24634 143.78849 1.000 56.08393 ? 117 GLU H OE2    1 
ATOM   13172 H  H      . GLU C 1 119 ? 153.61429 170.35566 146.94380 1.000 56.08393 ? 117 GLU H H      1 
ATOM   13173 H  HA     . GLU C 1 119 ? 154.53969 172.75185 146.55656 1.000 56.08393 ? 117 GLU H HA     1 
ATOM   13174 H  HB2    . GLU C 1 119 ? 151.95812 171.90969 147.29987 1.000 56.08393 ? 117 GLU H HB2    1 
ATOM   13175 H  HB3    . GLU C 1 119 ? 152.28366 173.43947 147.02450 1.000 56.08393 ? 117 GLU H HB3    1 
ATOM   13176 H  HG2    . GLU C 1 119 ? 152.74197 172.98327 144.81899 1.000 56.08393 ? 117 GLU H HG2    1 
ATOM   13177 H  HG3    . GLU C 1 119 ? 152.54530 171.42713 145.07379 1.000 56.08393 ? 117 GLU H HG3    1 
ATOM   13178 N  N      . LYS C 1 120 ? 153.81942 172.16780 149.62779 1.000 53.11574 ? 118 LYS H N      1 
ATOM   13179 C  CA     . LYS C 1 120 ? 154.04327 172.66272 150.97971 1.000 53.11574 ? 118 LYS H CA     1 
ATOM   13180 C  C      . LYS C 1 120 ? 155.50812 172.55418 151.37329 1.000 53.11574 ? 118 LYS H C      1 
ATOM   13181 O  O      . LYS C 1 120 ? 156.02317 173.41290 152.09458 1.000 53.11574 ? 118 LYS H O      1 
ATOM   13182 C  CB     . LYS C 1 120 ? 153.16474 171.90536 151.97043 1.000 53.11574 ? 118 LYS H CB     1 
ATOM   13183 C  CG     . LYS C 1 120 ? 151.70857 172.32965 151.93758 1.000 53.11574 ? 118 LYS H CG     1 
ATOM   13184 C  CD     . LYS C 1 120 ? 151.07699 172.27655 153.31548 1.000 53.11574 ? 118 LYS H CD     1 
ATOM   13185 C  CE     . LYS C 1 120 ? 151.57611 173.40930 154.20165 1.000 53.11574 ? 118 LYS H CE     1 
ATOM   13186 N  NZ     . LYS C 1 120 ? 150.76840 173.54233 155.44257 1.000 53.11574 ? 118 LYS H NZ     1 
ATOM   13187 H  H      . LYS C 1 120 ? 153.38847 171.42488 149.58260 1.000 53.11574 ? 118 LYS H H      1 
ATOM   13188 H  HA     . LYS C 1 120 ? 153.79624 173.60007 151.01463 1.000 53.11574 ? 118 LYS H HA     1 
ATOM   13189 H  HB2    . LYS C 1 120 ? 153.20178 170.95955 151.75883 1.000 53.11574 ? 118 LYS H HB2    1 
ATOM   13190 H  HB3    . LYS C 1 120 ? 153.50446 172.05351 152.86617 1.000 53.11574 ? 118 LYS H HB3    1 
ATOM   13191 H  HG2    . LYS C 1 120 ? 151.64607 173.24067 151.61028 1.000 53.11574 ? 118 LYS H HG2    1 
ATOM   13192 H  HG3    . LYS C 1 120 ? 151.21566 171.73013 151.35593 1.000 53.11574 ? 118 LYS H HG3    1 
ATOM   13193 H  HD2    . LYS C 1 120 ? 150.11427 172.35867 153.22950 1.000 53.11574 ? 118 LYS H HD2    1 
ATOM   13194 H  HD3    . LYS C 1 120 ? 151.30546 171.43504 153.74017 1.000 53.11574 ? 118 LYS H HD3    1 
ATOM   13195 H  HE2    . LYS C 1 120 ? 152.49453 173.23492 154.45973 1.000 53.11574 ? 118 LYS H HE2    1 
ATOM   13196 H  HE3    . LYS C 1 120 ? 151.51878 174.24517 153.71300 1.000 53.11574 ? 118 LYS H HE3    1 
ATOM   13197 H  HZ1    . LYS C 1 120 ? 151.09847 174.19386 155.95124 1.000 53.11574 ? 118 LYS H HZ1    1 
ATOM   13198 H  HZ2    . LYS C 1 120 ? 149.92421 173.73523 155.23677 1.000 53.11574 ? 118 LYS H HZ2    1 
ATOM   13199 H  HZ3    . LYS C 1 120 ? 150.78734 172.77984 155.90136 1.000 53.11574 ? 118 LYS H HZ3    1 
ATOM   13200 N  N      . MET C 1 121 ? 156.19943 171.50920 150.91758 1.000 52.74684 ? 119 MET H N      1 
ATOM   13201 C  CA     . MET C 1 121 ? 157.62466 171.40683 151.20471 1.000 52.74684 ? 119 MET H CA     1 
ATOM   13202 C  C      . MET C 1 121 ? 158.38237 172.58693 150.61234 1.000 52.74684 ? 119 MET H C      1 
ATOM   13203 O  O      . MET C 1 121 ? 159.22046 173.20121 151.28320 1.000 52.74684 ? 119 MET H O      1 
ATOM   13204 C  CB     . MET C 1 121 ? 158.16340 170.08611 150.66005 1.000 52.74684 ? 119 MET H CB     1 
ATOM   13205 C  CG     . MET C 1 121 ? 159.55522 169.73129 151.13751 1.000 52.74684 ? 119 MET H CG     1 
ATOM   13206 S  SD     . MET C 1 121 ? 160.22930 168.25450 150.34846 1.000 52.74684 ? 119 MET H SD     1 
ATOM   13207 C  CE     . MET C 1 121 ? 158.80697 167.17019 150.32820 1.000 52.74684 ? 119 MET H CE     1 
ATOM   13208 H  H      . MET C 1 121 ? 155.87495 170.86304 150.45206 1.000 52.74684 ? 119 MET H H      1 
ATOM   13209 H  HA     . MET C 1 121 ? 157.75106 171.40578 152.16638 1.000 52.74684 ? 119 MET H HA     1 
ATOM   13210 H  HB2    . MET C 1 121 ? 157.56232 169.37955 150.94070 1.000 52.74684 ? 119 MET H HB2    1 
ATOM   13211 H  HB3    . MET C 1 121 ? 158.18492 170.13293 149.69133 1.000 52.74684 ? 119 MET H HB3    1 
ATOM   13212 H  HG2    . MET C 1 121 ? 160.15239 170.47066 150.94424 1.000 52.74684 ? 119 MET H HG2    1 
ATOM   13213 H  HG3    . MET C 1 121 ? 159.52723 169.57111 152.09287 1.000 52.74684 ? 119 MET H HG3    1 
ATOM   13214 H  HE1    . MET C 1 121 ? 159.09276 166.28007 150.06988 1.000 52.74684 ? 119 MET H HE1    1 
ATOM   13215 H  HE2    . MET C 1 121 ? 158.41544 167.14744 151.21521 1.000 52.74684 ? 119 MET H HE2    1 
ATOM   13216 H  HE3    . MET C 1 121 ? 158.15990 167.50844 149.68963 1.000 52.74684 ? 119 MET H HE3    1 
ATOM   13217 N  N      . THR C 1 122 ? 158.08268 172.93347 149.36196 1.000 56.08926 ? 120 THR H N      1 
ATOM   13218 C  CA     . THR C 1 122 ? 158.73294 174.07556 148.73152 1.000 56.08926 ? 120 THR H CA     1 
ATOM   13219 C  C      . THR C 1 122 ? 158.37562 175.37009 149.44796 1.000 56.08926 ? 120 THR H C      1 
ATOM   13220 O  O      . THR C 1 122 ? 159.23382 176.23796 149.65246 1.000 56.08926 ? 120 THR H O      1 
ATOM   13221 C  CB     . THR C 1 122 ? 158.33560 174.15269 147.25909 1.000 56.08926 ? 120 THR H CB     1 
ATOM   13222 O  OG1    . THR C 1 122 ? 158.58862 172.89293 146.62871 1.000 56.08926 ? 120 THR H OG1    1 
ATOM   13223 C  CG2    . THR C 1 122 ? 159.12408 175.23409 146.54875 1.000 56.08926 ? 120 THR H CG2    1 
ATOM   13224 H  H      . THR C 1 122 ? 157.51185 172.52699 148.86341 1.000 56.08926 ? 120 THR H H      1 
ATOM   13225 H  HA     . THR C 1 122 ? 159.69475 173.96006 148.77912 1.000 56.08926 ? 120 THR H HA     1 
ATOM   13226 H  HB     . THR C 1 122 ? 157.39170 174.36509 147.18961 1.000 56.08926 ? 120 THR H HB     1 
ATOM   13227 H  HG1    . THR C 1 122 ? 158.10850 172.29640 146.97392 1.000 56.08926 ? 120 THR H HG1    1 
ATOM   13228 H  HG21   . THR C 1 122 ? 158.97280 175.18007 145.59227 1.000 56.08926 ? 120 THR H HG21   1 
ATOM   13229 H  HG22   . THR C 1 122 ? 160.07136 175.12228 146.72464 1.000 56.08926 ? 120 THR H HG22   1 
ATOM   13230 H  HG23   . THR C 1 122 ? 158.84679 176.10887 146.86263 1.000 56.08926 ? 120 THR H HG23   1 
ATOM   13231 N  N      . GLN C 1 123 ? 157.10702 175.52497 149.82761 1.000 57.06606 ? 121 GLN H N      1 
ATOM   13232 C  CA     . GLN C 1 123 ? 156.69793 176.73941 150.52067 1.000 57.06606 ? 121 GLN H CA     1 
ATOM   13233 C  C      . GLN C 1 123 ? 157.44790 176.89121 151.83559 1.000 57.06606 ? 121 GLN H C      1 
ATOM   13234 O  O      . GLN C 1 123 ? 157.92490 177.97907 152.16747 1.000 57.06606 ? 121 GLN H O      1 
ATOM   13235 C  CB     . GLN C 1 123 ? 155.19063 176.72353 150.76144 1.000 57.06606 ? 121 GLN H CB     1 
ATOM   13236 C  CG     . GLN C 1 123 ? 154.66239 177.96809 151.44574 1.000 57.06606 ? 121 GLN H CG     1 
ATOM   13237 C  CD     . GLN C 1 123 ? 153.23167 177.80956 151.89831 1.000 57.06606 ? 121 GLN H CD     1 
ATOM   13238 O  OE1    . GLN C 1 123 ? 152.61759 176.76410 151.69348 1.000 57.06606 ? 121 GLN H OE1    1 
ATOM   13239 N  NE2    . GLN C 1 123 ? 152.68922 178.84871 152.51998 1.000 57.06606 ? 121 GLN H NE2    1 
ATOM   13240 H  H      . GLN C 1 123 ? 156.47844 174.95242 149.69862 1.000 57.06606 ? 121 GLN H H      1 
ATOM   13241 H  HA     . GLN C 1 123 ? 156.90597 177.50688 149.96518 1.000 57.06606 ? 121 GLN H HA     1 
ATOM   13242 H  HB2    . GLN C 1 123 ? 154.73861 176.64041 149.90737 1.000 57.06606 ? 121 GLN H HB2    1 
ATOM   13243 H  HB3    . GLN C 1 123 ? 154.97331 175.96285 151.32264 1.000 57.06606 ? 121 GLN H HB3    1 
ATOM   13244 H  HG2    . GLN C 1 123 ? 155.19923 178.16223 152.22936 1.000 57.06606 ? 121 GLN H HG2    1 
ATOM   13245 H  HG3    . GLN C 1 123 ? 154.70016 178.71176 150.82414 1.000 57.06606 ? 121 GLN H HG3    1 
ATOM   13246 H  HE21   . GLN C 1 123 ? 153.15053 179.56361 152.64497 1.000 57.06606 ? 121 GLN H HE21   1 
ATOM   13247 H  HE22   . GLN C 1 123 ? 151.87604 178.80768 152.79717 1.000 57.06606 ? 121 GLN H HE22   1 
ATOM   13248 N  N      . ILE C 1 124 ? 157.55909 175.80983 152.60487 1.000 54.97619 ? 122 ILE H N      1 
ATOM   13249 C  CA     . ILE C 1 124 ? 158.28726 175.88340 153.86699 1.000 54.97619 ? 122 ILE H CA     1 
ATOM   13250 C  C      . ILE C 1 124 ? 159.75150 176.20668 153.61193 1.000 54.97619 ? 122 ILE H C      1 
ATOM   13251 O  O      . ILE C 1 124 ? 160.34873 177.03433 154.30826 1.000 54.97619 ? 122 ILE H O      1 
ATOM   13252 C  CB     . ILE C 1 124 ? 158.12314 174.57333 154.66040 1.000 54.97619 ? 122 ILE H CB     1 
ATOM   13253 C  CG1    . ILE C 1 124 ? 156.95045 174.68135 155.63374 1.000 54.97619 ? 122 ILE H CG1    1 
ATOM   13254 C  CG2    . ILE C 1 124 ? 159.39022 174.23659 155.43295 1.000 54.97619 ? 122 ILE H CG2    1 
ATOM   13255 C  CD1    . ILE C 1 124 ? 155.60059 174.74298 154.96516 1.000 54.97619 ? 122 ILE H CD1    1 
ATOM   13256 H  H      . ILE C 1 124 ? 157.22867 175.03726 152.42251 1.000 54.97619 ? 122 ILE H H      1 
ATOM   13257 H  HA     . ILE C 1 124 ? 157.91487 176.60343 154.39967 1.000 54.97619 ? 122 ILE H HA     1 
ATOM   13258 H  HB     . ILE C 1 124 ? 157.94198 173.85328 154.03646 1.000 54.97619 ? 122 ILE H HB     1 
ATOM   13259 H  HG12   . ILE C 1 124 ? 156.95497 173.90426 156.21467 1.000 54.97619 ? 122 ILE H HG12   1 
ATOM   13260 H  HG13   . ILE C 1 124 ? 157.05563 175.48645 156.16417 1.000 54.97619 ? 122 ILE H HG13   1 
ATOM   13261 H  HG21   . ILE C 1 124 ? 159.19276 173.51445 156.04973 1.000 54.97619 ? 122 ILE H HG21   1 
ATOM   13262 H  HG22   . ILE C 1 124 ? 159.68165 175.01635 155.93096 1.000 54.97619 ? 122 ILE H HG22   1 
ATOM   13263 H  HG23   . ILE C 1 124 ? 160.08221 173.95249 154.81509 1.000 54.97619 ? 122 ILE H HG23   1 
ATOM   13264 H  HD11   . ILE C 1 124 ? 154.91542 174.82690 155.64666 1.000 54.97619 ? 122 ILE H HD11   1 
ATOM   13265 H  HD12   . ILE C 1 124 ? 155.57481 175.51127 154.37349 1.000 54.97619 ? 122 ILE H HD12   1 
ATOM   13266 H  HD13   . ILE C 1 124 ? 155.46333 173.92851 154.45718 1.000 54.97619 ? 122 ILE H HD13   1 
ATOM   13267 N  N      . MET C 1 125 ? 160.35591 175.56391 152.61183 1.000 55.29054 ? 123 MET H N      1 
ATOM   13268 C  CA     . MET C 1 125 ? 161.78028 175.76731 152.37647 1.000 55.29054 ? 123 MET H CA     1 
ATOM   13269 C  C      . MET C 1 125 ? 162.07742 177.20477 151.97416 1.000 55.29054 ? 123 MET H C      1 
ATOM   13270 O  O      . MET C 1 125 ? 163.09210 177.77282 152.39032 1.000 55.29054 ? 123 MET H O      1 
ATOM   13271 C  CB     . MET C 1 125 ? 162.27815 174.79908 151.30355 1.000 55.29054 ? 123 MET H CB     1 
ATOM   13272 C  CG     . MET C 1 125 ? 162.81114 173.46145 151.81392 1.000 55.29054 ? 123 MET H CG     1 
ATOM   13273 S  SD     . MET C 1 125 ? 163.65527 173.49042 153.40655 1.000 55.29054 ? 123 MET H SD     1 
ATOM   13274 C  CE     . MET C 1 125 ? 163.56107 171.76574 153.86547 1.000 55.29054 ? 123 MET H CE     1 
ATOM   13275 H  H      . MET C 1 125 ? 159.97277 175.01721 152.06988 1.000 55.29054 ? 123 MET H H      1 
ATOM   13276 H  HA     . MET C 1 125 ? 162.24672 175.59815 153.20497 1.000 55.29054 ? 123 MET H HA     1 
ATOM   13277 H  HB2    . MET C 1 125 ? 161.54474 174.60735 150.69849 1.000 55.29054 ? 123 MET H HB2    1 
ATOM   13278 H  HB3    . MET C 1 125 ? 162.99655 175.22890 150.81291 1.000 55.29054 ? 123 MET H HB3    1 
ATOM   13279 H  HG2    . MET C 1 125 ? 162.06570 172.84617 151.89372 1.000 55.29054 ? 123 MET H HG2    1 
ATOM   13280 H  HG3    . MET C 1 125 ? 163.44219 173.11912 151.16200 1.000 55.29054 ? 123 MET H HG3    1 
ATOM   13281 H  HE1    . MET C 1 125 ? 162.63119 171.49010 153.86348 1.000 55.29054 ? 123 MET H HE1    1 
ATOM   13282 H  HE2    . MET C 1 125 ? 163.93649 171.65396 154.75287 1.000 55.29054 ? 123 MET H HE2    1 
ATOM   13283 H  HE3    . MET C 1 125 ? 164.06318 171.24120 153.22263 1.000 55.29054 ? 123 MET H HE3    1 
ATOM   13284 N  N      . PHE C 1 126 ? 161.21422 177.81112 151.15955 1.000 58.37564 ? 124 PHE H N      1 
ATOM   13285 C  CA     . PHE C 1 126 ? 161.49543 179.16631 150.69568 1.000 58.37564 ? 124 PHE H CA     1 
ATOM   13286 C  C      . PHE C 1 126 ? 161.07379 180.21933 151.71260 1.000 58.37564 ? 124 PHE H C      1 
ATOM   13287 O  O      . PHE C 1 126 ? 161.81276 181.17922 151.95310 1.000 58.37564 ? 124 PHE H O      1 
ATOM   13288 C  CB     . PHE C 1 126 ? 160.80062 179.42401 149.35898 1.000 58.37564 ? 124 PHE H CB     1 
ATOM   13289 C  CG     . PHE C 1 126 ? 161.56077 178.91361 148.17234 1.000 58.37564 ? 124 PHE H CG     1 
ATOM   13290 C  CD1    . PHE C 1 126 ? 162.86975 179.29483 147.95507 1.000 58.37564 ? 124 PHE H CD1    1 
ATOM   13291 C  CD2    . PHE C 1 126 ? 160.96465 178.05747 147.27107 1.000 58.37564 ? 124 PHE H CD2    1 
ATOM   13292 C  CE1    . PHE C 1 126 ? 163.56655 178.82848 146.86886 1.000 58.37564 ? 124 PHE H CE1    1 
ATOM   13293 C  CE2    . PHE C 1 126 ? 161.66026 177.58911 146.18229 1.000 58.37564 ? 124 PHE H CE2    1 
ATOM   13294 C  CZ     . PHE C 1 126 ? 162.96162 177.97609 145.98136 1.000 58.37564 ? 124 PHE H CZ     1 
ATOM   13295 H  H      . PHE C 1 126 ? 160.48008 177.47012 150.86841 1.000 58.37564 ? 124 PHE H H      1 
ATOM   13296 H  HA     . PHE C 1 126 ? 162.45110 179.25786 150.56522 1.000 58.37564 ? 124 PHE H HA     1 
ATOM   13297 H  HB2    . PHE C 1 126 ? 159.93450 178.98684 149.36708 1.000 58.37564 ? 124 PHE H HB2    1 
ATOM   13298 H  HB3    . PHE C 1 126 ? 160.68481 180.38042 149.24699 1.000 58.37564 ? 124 PHE H HB3    1 
ATOM   13299 H  HD1    . PHE C 1 126 ? 163.28537 179.87242 148.55369 1.000 58.37564 ? 124 PHE H HD1    1 
ATOM   13300 H  HD2    . PHE C 1 126 ? 160.08342 177.79204 147.40285 1.000 58.37564 ? 124 PHE H HD2    1 
ATOM   13301 H  HE1    . PHE C 1 126 ? 164.44797 179.09168 146.73395 1.000 58.37564 ? 124 PHE H HE1    1 
ATOM   13302 H  HE2    . PHE C 1 126 ? 161.24877 177.01109 145.58120 1.000 58.37564 ? 124 PHE H HE2    1 
ATOM   13303 H  HZ     . PHE C 1 126 ? 163.43301 177.65994 145.24468 1.000 58.37564 ? 124 PHE H HZ     1 
ATOM   13304 N  N      . GLU C 1 127 ? 159.89721 180.06333 152.31782 1.000 59.39752 ? 125 GLU H N      1 
ATOM   13305 C  CA     . GLU C 1 127 ? 159.35986 181.10866 153.18001 1.000 59.39752 ? 125 GLU H CA     1 
ATOM   13306 C  C      . GLU C 1 127 ? 159.97882 181.07690 154.57086 1.000 59.39752 ? 125 GLU H C      1 
ATOM   13307 O  O      . GLU C 1 127 ? 160.34444 182.12518 155.11138 1.000 59.39752 ? 125 GLU H O      1 
ATOM   13308 C  CB     . GLU C 1 127 ? 157.84162 180.96876 153.28434 1.000 59.39752 ? 125 GLU H CB     1 
ATOM   13309 C  CG     . GLU C 1 127 ? 157.12182 180.93067 151.94842 1.000 59.39752 ? 125 GLU H CG     1 
ATOM   13310 C  CD     . GLU C 1 127 ? 157.35498 182.17438 151.12304 1.000 59.39752 ? 125 GLU H CD     1 
ATOM   13311 O  OE1    . GLU C 1 127 ? 157.53065 183.25712 151.71618 1.000 59.39752 ? 125 GLU H OE1    1 
ATOM   13312 O  OE2    . GLU C 1 127 ? 157.36296 182.06949 149.87988 1.000 59.39752 ? 125 GLU H OE2    1 
ATOM   13313 H  H      . GLU C 1 127 ? 159.39661 179.36778 152.24569 1.000 59.39752 ? 125 GLU H H      1 
ATOM   13314 H  HA     . GLU C 1 127 ? 159.55559 181.97332 152.78634 1.000 59.39752 ? 125 GLU H HA     1 
ATOM   13315 H  HB2    . GLU C 1 127 ? 157.63747 180.14406 153.75236 1.000 59.39752 ? 125 GLU H HB2    1 
ATOM   13316 H  HB3    . GLU C 1 127 ? 157.49394 181.72348 153.78494 1.000 59.39752 ? 125 GLU H HB3    1 
ATOM   13317 H  HG2    . GLU C 1 127 ? 157.43777 180.17160 151.43544 1.000 59.39752 ? 125 GLU H HG2    1 
ATOM   13318 H  HG3    . GLU C 1 127 ? 156.16806 180.85028 152.10649 1.000 59.39752 ? 125 GLU H HG3    1 
ATOM   13319 N  N      . THR C 1 128 ? 160.10098 179.89417 155.16789 1.000 56.50693 ? 126 THR H N      1 
ATOM   13320 C  CA     . THR C 1 128 ? 160.54548 179.76815 156.54984 1.000 56.50693 ? 126 THR H CA     1 
ATOM   13321 C  C      . THR C 1 128 ? 162.06158 179.80406 156.68720 1.000 56.50693 ? 126 THR H C      1 
ATOM   13322 O  O      . THR C 1 128 ? 162.58799 180.55849 157.50818 1.000 56.50693 ? 126 THR H O      1 
ATOM   13323 C  CB     . THR C 1 128 ? 160.00183 178.47098 157.15926 1.000 56.50693 ? 126 THR H CB     1 
ATOM   13324 O  OG1    . THR C 1 128 ? 158.57544 178.54967 157.26286 1.000 56.50693 ? 126 THR H OG1    1 
ATOM   13325 C  CG2    . THR C 1 128 ? 160.59255 178.23694 158.53637 1.000 56.50693 ? 126 THR H CG2    1 
ATOM   13326 H  H      . THR C 1 128 ? 159.92971 179.14215 154.78789 1.000 56.50693 ? 126 THR H H      1 
ATOM   13327 H  HA     . THR C 1 128 ? 160.18510 180.50946 157.06141 1.000 56.50693 ? 126 THR H HA     1 
ATOM   13328 H  HB     . THR C 1 128 ? 160.24309 177.72157 156.59406 1.000 56.50693 ? 126 THR H HB     1 
ATOM   13329 H  HG1    . THR C 1 128 ? 158.23748 178.66434 156.50247 1.000 56.50693 ? 126 THR H HG1    1 
ATOM   13330 H  HG21   . THR C 1 128 ? 160.03518 177.61910 159.03437 1.000 56.50693 ? 126 THR H HG21   1 
ATOM   13331 H  HG22   . THR C 1 128 ? 160.64397 179.07560 159.02081 1.000 56.50693 ? 126 THR H HG22   1 
ATOM   13332 H  HG23   . THR C 1 128 ? 161.48432 177.86341 158.45817 1.000 56.50693 ? 126 THR H HG23   1 
ATOM   13333 N  N      . PHE C 1 129 ? 162.77690 179.00369 155.90327 1.000 55.66521 ? 127 PHE H N      1 
ATOM   13334 C  CA     . PHE C 1 129 ? 164.22711 178.92060 155.99491 1.000 55.66521 ? 127 PHE H CA     1 
ATOM   13335 C  C      . PHE C 1 129 ? 164.93949 179.84045 155.01528 1.000 55.66521 ? 127 PHE H C      1 
ATOM   13336 O  O      . PHE C 1 129 ? 166.16554 179.95752 155.07960 1.000 55.66521 ? 127 PHE H O      1 
ATOM   13337 C  CB     . PHE C 1 129 ? 164.67827 177.47743 155.76997 1.000 55.66521 ? 127 PHE H CB     1 
ATOM   13338 C  CG     . PHE C 1 129 ? 164.14817 176.51989 156.79208 1.000 55.66521 ? 127 PHE H CG     1 
ATOM   13339 C  CD1    . PHE C 1 129 ? 164.63267 176.52876 158.08341 1.000 55.66521 ? 127 PHE H CD1    1 
ATOM   13340 C  CD2    . PHE C 1 129 ? 163.15204 175.62252 156.46635 1.000 55.66521 ? 127 PHE H CD2    1 
ATOM   13341 C  CE1    . PHE C 1 129 ? 164.14104 175.65333 159.02461 1.000 55.66521 ? 127 PHE H CE1    1 
ATOM   13342 C  CE2    . PHE C 1 129 ? 162.65884 174.74674 157.40554 1.000 55.66521 ? 127 PHE H CE2    1 
ATOM   13343 C  CZ     . PHE C 1 129 ? 163.15264 174.76272 158.68445 1.000 55.66521 ? 127 PHE H CZ     1 
ATOM   13344 H  H      . PHE C 1 129 ? 162.43827 178.49129 155.30143 1.000 55.66521 ? 127 PHE H H      1 
ATOM   13345 H  HA     . PHE C 1 129 ? 164.49831 179.17760 156.88998 1.000 55.66521 ? 127 PHE H HA     1 
ATOM   13346 H  HB2    . PHE C 1 129 ? 164.36856 177.18465 154.89865 1.000 55.66521 ? 127 PHE H HB2    1 
ATOM   13347 H  HB3    . PHE C 1 129 ? 165.64690 177.44310 155.80419 1.000 55.66521 ? 127 PHE H HB3    1 
ATOM   13348 H  HD1    . PHE C 1 129 ? 165.30218 177.12931 158.31944 1.000 55.66521 ? 127 PHE H HD1    1 
ATOM   13349 H  HD2    . PHE C 1 129 ? 162.81316 175.60639 155.60097 1.000 55.66521 ? 127 PHE H HD2    1 
ATOM   13350 H  HE1    . PHE C 1 129 ? 164.47736 175.66555 159.89137 1.000 55.66521 ? 127 PHE H HE1    1 
ATOM   13351 H  HE2    . PHE C 1 129 ? 161.98973 174.14420 157.17292 1.000 55.66521 ? 127 PHE H HE2    1 
ATOM   13352 H  HZ     . PHE C 1 129 ? 162.82028 174.17056 159.31975 1.000 55.66521 ? 127 PHE H HZ     1 
ATOM   13353 N  N      . ASN C 1 130 ? 164.20745 180.49628 154.11664 1.000 57.93702 ? 128 ASN H N      1 
ATOM   13354 C  CA     . ASN C 1 130 ? 164.79549 181.45657 153.18576 1.000 57.93702 ? 128 ASN H CA     1 
ATOM   13355 C  C      . ASN C 1 130 ? 165.93788 180.83310 152.39218 1.000 57.93702 ? 128 ASN H C      1 
ATOM   13356 O  O      . ASN C 1 130 ? 166.97103 181.46197 152.16158 1.000 57.93702 ? 128 ASN H O      1 
ATOM   13357 C  CB     . ASN C 1 130 ? 165.27508 182.70395 153.92605 1.000 57.93702 ? 128 ASN H CB     1 
ATOM   13358 C  CG     . ASN C 1 130 ? 164.21574 183.27627 154.84286 1.000 57.93702 ? 128 ASN H CG     1 
ATOM   13359 O  OD1    . ASN C 1 130 ? 163.09807 183.56398 154.41630 1.000 57.93702 ? 128 ASN H OD1    1 
ATOM   13360 N  ND2    . ASN C 1 130 ? 164.56136 183.44234 156.11387 1.000 57.93702 ? 128 ASN H ND2    1 
ATOM   13361 H  H      . ASN C 1 130 ? 163.35772 180.40138 154.02417 1.000 57.93702 ? 128 ASN H H      1 
ATOM   13362 H  HA     . ASN C 1 130 ? 164.11474 181.73367 152.55341 1.000 57.93702 ? 128 ASN H HA     1 
ATOM   13363 H  HB2    . ASN C 1 130 ? 166.04742 182.47389 154.46603 1.000 57.93702 ? 128 ASN H HB2    1 
ATOM   13364 H  HB3    . ASN C 1 130 ? 165.51280 183.38552 153.27812 1.000 57.93702 ? 128 ASN H HB3    1 
ATOM   13365 H  HD21   . ASN C 1 130 ? 165.35242 183.22935 156.37571 1.000 57.93702 ? 128 ASN H HD21   1 
ATOM   13366 H  HD22   . ASN C 1 130 ? 163.99483 183.76418 156.67509 1.000 57.93702 ? 128 ASN H HD22   1 
ATOM   13367 N  N      . VAL C 1 131 ? 165.75754 179.58652 151.97075 1.000 57.78047 ? 129 VAL H N      1 
ATOM   13368 C  CA     . VAL C 1 131 ? 166.79235 178.92561 151.17051 1.000 57.78047 ? 129 VAL H CA     1 
ATOM   13369 C  C      . VAL C 1 131 ? 166.92353 179.65040 149.83701 1.000 57.78047 ? 129 VAL H C      1 
ATOM   13370 O  O      . VAL C 1 131 ? 165.90254 180.08781 149.27053 1.000 57.78047 ? 129 VAL H O      1 
ATOM   13371 C  CB     . VAL C 1 131 ? 166.44120 177.44125 150.96756 1.000 57.78047 ? 129 VAL H CB     1 
ATOM   13372 C  CG1    . VAL C 1 131 ? 165.43902 177.27077 149.83930 1.000 57.78047 ? 129 VAL H CG1    1 
ATOM   13373 C  CG2    . VAL C 1 131 ? 167.68536 176.61999 150.71283 1.000 57.78047 ? 129 VAL H CG2    1 
ATOM   13374 H  H      . VAL C 1 131 ? 165.06111 179.10705 152.12755 1.000 57.78047 ? 129 VAL H H      1 
ATOM   13375 H  HA     . VAL C 1 131 ? 167.63797 178.98187 151.64107 1.000 57.78047 ? 129 VAL H HA     1 
ATOM   13376 H  HB     . VAL C 1 131 ? 166.02939 177.10637 151.77946 1.000 57.78047 ? 129 VAL H HB     1 
ATOM   13377 H  HG11   . VAL C 1 131 ? 165.89656 177.34613 148.98742 1.000 57.78047 ? 129 VAL H HG11   1 
ATOM   13378 H  HG12   . VAL C 1 131 ? 165.03026 176.39438 149.91534 1.000 57.78047 ? 129 VAL H HG12   1 
ATOM   13379 H  HG13   . VAL C 1 131 ? 164.75795 177.95744 149.91457 1.000 57.78047 ? 129 VAL H HG13   1 
ATOM   13380 H  HG21   . VAL C 1 131 ? 167.49140 175.69398 150.92413 1.000 57.78047 ? 129 VAL H HG21   1 
ATOM   13381 H  HG22   . VAL C 1 131 ? 168.40487 176.94223 151.27736 1.000 57.78047 ? 129 VAL H HG22   1 
ATOM   13382 H  HG23   . VAL C 1 131 ? 167.93146 176.69796 149.77790 1.000 57.78047 ? 129 VAL H HG23   1 
ATOM   13383 N  N      . PRO C 1 132 ? 168.12938 179.82473 149.28663 1.000 58.66348 ? 130 PRO H N      1 
ATOM   13384 C  CA     . PRO C 1 132 ? 168.22827 180.55990 148.01618 1.000 58.66348 ? 130 PRO H CA     1 
ATOM   13385 C  C      . PRO C 1 132 ? 167.62361 179.81080 146.84560 1.000 58.66348 ? 130 PRO H C      1 
ATOM   13386 O  O      . PRO C 1 132 ? 166.91814 180.41387 146.02842 1.000 58.66348 ? 130 PRO H O      1 
ATOM   13387 C  CB     . PRO C 1 132 ? 169.73903 180.76018 147.84928 1.000 58.66348 ? 130 PRO H CB     1 
ATOM   13388 C  CG     . PRO C 1 132 ? 170.34753 179.64345 148.59451 1.000 58.66348 ? 130 PRO H CG     1 
ATOM   13389 C  CD     . PRO C 1 132 ? 169.44910 179.37938 149.76247 1.000 58.66348 ? 130 PRO H CD     1 
ATOM   13390 H  HA     . PRO C 1 132 ? 167.79864 181.42576 148.09656 1.000 58.66348 ? 130 PRO H HA     1 
ATOM   13391 H  HB2    . PRO C 1 132 ? 169.97370 180.71559 146.90924 1.000 58.66348 ? 130 PRO H HB2    1 
ATOM   13392 H  HB3    . PRO C 1 132 ? 170.00108 181.61268 148.23048 1.000 58.66348 ? 130 PRO H HB3    1 
ATOM   13393 H  HG2    . PRO C 1 132 ? 170.39922 178.86214 148.02213 1.000 58.66348 ? 130 PRO H HG2    1 
ATOM   13394 H  HG3    . PRO C 1 132 ? 171.23175 179.90143 148.89836 1.000 58.66348 ? 130 PRO H HG3    1 
ATOM   13395 H  HD2    . PRO C 1 132 ? 169.43930 178.43353 149.96584 1.000 58.66348 ? 130 PRO H HD2    1 
ATOM   13396 H  HD3    . PRO C 1 132 ? 169.72659 179.90491 150.52801 1.000 58.66348 ? 130 PRO H HD3    1 
ATOM   13397 N  N      . ALA C 1 133 ? 167.88498 178.51118 146.73739 1.000 57.92641 ? 131 ALA H N      1 
ATOM   13398 C  CA     . ALA C 1 133 ? 167.30889 177.69019 145.68566 1.000 57.92641 ? 131 ALA H CA     1 
ATOM   13399 C  C      . ALA C 1 133 ? 167.16511 176.27344 146.21239 1.000 57.92641 ? 131 ALA H C      1 
ATOM   13400 O  O      . ALA C 1 133 ? 167.86072 175.86803 147.14449 1.000 57.92641 ? 131 ALA H O      1 
ATOM   13401 C  CB     . ALA C 1 133 ? 168.16872 177.70915 144.41994 1.000 57.92641 ? 131 ALA H CB     1 
ATOM   13402 H  H      . ALA C 1 133 ? 168.40138 178.07774 147.27148 1.000 57.92641 ? 131 ALA H H      1 
ATOM   13403 H  HA     . ALA C 1 133 ? 166.42678 178.02585 145.46263 1.000 57.92641 ? 131 ALA H HA     1 
ATOM   13404 H  HB1    . ALA C 1 133 ? 168.25155 178.62415 144.10881 1.000 57.92641 ? 131 ALA H HB1    1 
ATOM   13405 H  HB2    . ALA C 1 133 ? 167.73987 177.16609 143.74041 1.000 57.92641 ? 131 ALA H HB2    1 
ATOM   13406 H  HB3    . ALA C 1 133 ? 169.04532 177.34948 144.62780 1.000 57.92641 ? 131 ALA H HB3    1 
ATOM   13407 N  N      . MET C 1 134 ? 166.25514 175.51735 145.60767 1.000 56.46530 ? 132 MET H N      1 
ATOM   13408 C  CA     . MET C 1 134 ? 166.01618 174.15324 146.04816 1.000 56.46530 ? 132 MET H CA     1 
ATOM   13409 C  C      . MET C 1 134 ? 165.55554 173.31398 144.86864 1.000 56.46530 ? 132 MET H C      1 
ATOM   13410 O  O      . MET C 1 134 ? 165.16467 173.83061 143.82131 1.000 56.46530 ? 132 MET H O      1 
ATOM   13411 C  CB     . MET C 1 134 ? 164.98657 174.10111 147.18161 1.000 56.46530 ? 132 MET H CB     1 
ATOM   13412 C  CG     . MET C 1 134 ? 163.61792 174.63153 146.80952 1.000 56.46530 ? 132 MET H CG     1 
ATOM   13413 S  SD     . MET C 1 134 ? 162.47519 173.33979 146.29691 1.000 56.46530 ? 132 MET H SD     1 
ATOM   13414 C  CE     . MET C 1 134 ? 162.24482 172.45872 147.83684 1.000 56.46530 ? 132 MET H CE     1 
ATOM   13415 H  H      . MET C 1 134 ? 165.76825 175.76956 144.94505 1.000 56.46530 ? 132 MET H H      1 
ATOM   13416 H  HA     . MET C 1 134 ? 166.84900 173.79001 146.38263 1.000 56.46530 ? 132 MET H HA     1 
ATOM   13417 H  HB2    . MET C 1 134 ? 164.88287 173.17856 147.45985 1.000 56.46530 ? 132 MET H HB2    1 
ATOM   13418 H  HB3    . MET C 1 134 ? 165.31593 174.63116 147.92430 1.000 56.46530 ? 132 MET H HB3    1 
ATOM   13419 H  HG2    . MET C 1 134 ? 163.23446 175.08057 147.57907 1.000 56.46530 ? 132 MET H HG2    1 
ATOM   13420 H  HG3    . MET C 1 134 ? 163.71069 175.25617 146.07369 1.000 56.46530 ? 132 MET H HG3    1 
ATOM   13421 H  HE1    . MET C 1 134 ? 163.09124 172.07681 148.11533 1.000 56.46530 ? 132 MET H HE1    1 
ATOM   13422 H  HE2    . MET C 1 134 ? 161.59373 171.75284 147.70032 1.000 56.46530 ? 132 MET H HE2    1 
ATOM   13423 H  HE3    . MET C 1 134 ? 161.92373 173.07945 148.50958 1.000 56.46530 ? 132 MET H HE3    1 
ATOM   13424 N  N      . TYR C 1 135 ? 165.61886 171.99979 145.05566 1.000 54.59872 ? 133 TYR H N      1 
ATOM   13425 C  CA     . TYR C 1 135 ? 165.18657 171.04381 144.05094 1.000 54.59872 ? 133 TYR H CA     1 
ATOM   13426 C  C      . TYR C 1 135 ? 164.69840 169.79212 144.76020 1.000 54.59872 ? 133 TYR H C      1 
ATOM   13427 O  O      . TYR C 1 135 ? 165.23572 169.40612 145.79975 1.000 54.59872 ? 133 TYR H O      1 
ATOM   13428 C  CB     . TYR C 1 135 ? 166.32151 170.70651 143.08147 1.000 54.59872 ? 133 TYR H CB     1 
ATOM   13429 C  CG     . TYR C 1 135 ? 165.91617 169.78922 141.95704 1.000 54.59872 ? 133 TYR H CG     1 
ATOM   13430 C  CD1    . TYR C 1 135 ? 165.21272 170.26683 140.86552 1.000 54.59872 ? 133 TYR H CD1    1 
ATOM   13431 C  CD2    . TYR C 1 135 ? 166.24364 168.44520 141.98495 1.000 54.59872 ? 133 TYR H CD2    1 
ATOM   13432 C  CE1    . TYR C 1 135 ? 164.84429 169.43315 139.83818 1.000 54.59872 ? 133 TYR H CE1    1 
ATOM   13433 C  CE2    . TYR C 1 135 ? 165.87998 167.60399 140.96161 1.000 54.59872 ? 133 TYR H CE2    1 
ATOM   13434 C  CZ     . TYR C 1 135 ? 165.17990 168.10201 139.89077 1.000 54.59872 ? 133 TYR H CZ     1 
ATOM   13435 O  OH     . TYR C 1 135 ? 164.81451 167.26270 138.86646 1.000 54.59872 ? 133 TYR H OH     1 
ATOM   13436 H  H      . TYR C 1 135 ? 165.91759 171.63241 145.77346 1.000 54.59872 ? 133 TYR H H      1 
ATOM   13437 H  HA     . TYR C 1 135 ? 164.44910 171.41826 143.54398 1.000 54.59872 ? 133 TYR H HA     1 
ATOM   13438 H  HB2    . TYR C 1 135 ? 166.64993 171.52974 142.68758 1.000 54.59872 ? 133 TYR H HB2    1 
ATOM   13439 H  HB3    . TYR C 1 135 ? 167.03469 170.27206 143.57495 1.000 54.59872 ? 133 TYR H HB3    1 
ATOM   13440 H  HD1    . TYR C 1 135 ? 164.98389 171.16726 140.82772 1.000 54.59872 ? 133 TYR H HD1    1 
ATOM   13441 H  HD2    . TYR C 1 135 ? 166.71730 168.10527 142.70923 1.000 54.59872 ? 133 TYR H HD2    1 
ATOM   13442 H  HE1    . TYR C 1 135 ? 164.37042 169.76755 139.11135 1.000 54.59872 ? 133 TYR H HE1    1 
ATOM   13443 H  HE2    . TYR C 1 135 ? 166.10558 166.70263 140.99456 1.000 54.59872 ? 133 TYR H HE2    1 
ATOM   13444 H  HH     . TYR C 1 135 ? 164.39782 167.69253 138.27721 1.000 54.59872 ? 133 TYR H HH     1 
ATOM   13445 N  N      . VAL C 1 136 ? 163.67467 169.16161 144.19294 1.000 52.15507 ? 134 VAL H N      1 
ATOM   13446 C  CA     . VAL C 1 136 ? 163.06917 167.96065 144.76060 1.000 52.15507 ? 134 VAL H CA     1 
ATOM   13447 C  C      . VAL C 1 136 ? 163.23757 166.85634 143.72721 1.000 52.15507 ? 134 VAL H C      1 
ATOM   13448 O  O      . VAL C 1 136 ? 162.68745 166.94037 142.62524 1.000 52.15507 ? 134 VAL H O      1 
ATOM   13449 C  CB     . VAL C 1 136 ? 161.59449 168.16338 145.11890 1.000 52.15507 ? 134 VAL H CB     1 
ATOM   13450 C  CG1    . VAL C 1 136 ? 161.04339 166.93845 145.82671 1.000 52.15507 ? 134 VAL H CG1    1 
ATOM   13451 C  CG2    . VAL C 1 136 ? 161.42681 169.39473 145.98536 1.000 52.15507 ? 134 VAL H CG2    1 
ATOM   13452 H  H      . VAL C 1 136 ? 163.30432 169.41707 143.45984 1.000 52.15507 ? 134 VAL H H      1 
ATOM   13453 H  HA     . VAL C 1 136 ? 163.54668 167.70274 145.56443 1.000 52.15507 ? 134 VAL H HA     1 
ATOM   13454 H  HB     . VAL C 1 136 ? 161.08448 168.29572 144.30424 1.000 52.15507 ? 134 VAL H HB     1 
ATOM   13455 H  HG11   . VAL C 1 136 ? 161.32359 166.13862 145.35609 1.000 52.15507 ? 134 VAL H HG11   1 
ATOM   13456 H  HG12   . VAL C 1 136 ? 161.38043 166.92142 146.73622 1.000 52.15507 ? 134 VAL H HG12   1 
ATOM   13457 H  HG13   . VAL C 1 136 ? 160.07485 166.98959 145.83274 1.000 52.15507 ? 134 VAL H HG13   1 
ATOM   13458 H  HG21   . VAL C 1 136 ? 161.14160 170.13588 145.42849 1.000 52.15507 ? 134 VAL H HG21   1 
ATOM   13459 H  HG22   . VAL C 1 136 ? 162.27586 169.60300 146.40554 1.000 52.15507 ? 134 VAL H HG22   1 
ATOM   13460 H  HG23   . VAL C 1 136 ? 160.75895 169.21291 146.66484 1.000 52.15507 ? 134 VAL H HG23   1 
ATOM   13461 N  N      . ALA C 1 137 ? 163.98326 165.81765 144.07945 1.000 49.89008 ? 135 ALA H N      1 
ATOM   13462 C  CA     . ALA C 1 137 ? 164.25677 164.71695 143.17156 1.000 49.89008 ? 135 ALA H CA     1 
ATOM   13463 C  C      . ALA C 1 137 ? 163.48964 163.47007 143.59203 1.000 49.89008 ? 135 ALA H C      1 
ATOM   13464 O  O      . ALA C 1 137 ? 162.87148 163.41814 144.65653 1.000 49.89008 ? 135 ALA H O      1 
ATOM   13465 C  CB     . ALA C 1 137 ? 165.75305 164.41692 143.12629 1.000 49.89008 ? 135 ALA H CB     1 
ATOM   13466 H  H      . ALA C 1 137 ? 164.34879 165.72782 144.85298 1.000 49.89008 ? 135 ALA H H      1 
ATOM   13467 H  HA     . ALA C 1 137 ? 163.97169 164.95853 142.27660 1.000 49.89008 ? 135 ALA H HA     1 
ATOM   13468 H  HB1    . ALA C 1 137 ? 166.22256 165.20363 142.80786 1.000 49.89008 ? 135 ALA H HB1    1 
ATOM   13469 H  HB2    . ALA C 1 137 ? 165.90692 163.67271 142.52338 1.000 49.89008 ? 135 ALA H HB2    1 
ATOM   13470 H  HB3    . ALA C 1 137 ? 166.05595 164.18890 144.01855 1.000 49.89008 ? 135 ALA H HB3    1 
ATOM   13471 N  N      . ILE C 1 138 ? 163.53035 162.46147 142.72920 1.000 48.26482 ? 136 ILE H N      1 
ATOM   13472 C  CA     . ILE C 1 138 ? 162.89720 161.18125 143.01738 1.000 48.26482 ? 136 ILE H CA     1 
ATOM   13473 C  C      . ILE C 1 138 ? 163.95606 160.22561 143.54333 1.000 48.26482 ? 136 ILE H C      1 
ATOM   13474 O  O      . ILE C 1 138 ? 165.04890 160.11757 142.97714 1.000 48.26482 ? 136 ILE H O      1 
ATOM   13475 C  CB     . ILE C 1 138 ? 162.20629 160.61888 141.76663 1.000 48.26482 ? 136 ILE H CB     1 
ATOM   13476 C  CG1    . ILE C 1 138 ? 161.11514 161.57702 141.28471 1.000 48.26482 ? 136 ILE H CG1    1 
ATOM   13477 C  CG2    . ILE C 1 138 ? 161.60861 159.25459 142.06068 1.000 48.26482 ? 136 ILE H CG2    1 
ATOM   13478 C  CD1    . ILE C 1 138 ? 159.93524 161.70617 142.22564 1.000 48.26482 ? 136 ILE H CD1    1 
ATOM   13479 H  H      . ILE C 1 138 ? 163.92235 162.49395 141.96434 1.000 48.26482 ? 136 ILE H H      1 
ATOM   13480 H  HA     . ILE C 1 138 ? 162.22980 161.29814 143.71014 1.000 48.26482 ? 136 ILE H HA     1 
ATOM   13481 H  HB     . ILE C 1 138 ? 162.86724 160.52330 141.06309 1.000 48.26482 ? 136 ILE H HB     1 
ATOM   13482 H  HG12   . ILE C 1 138 ? 161.50025 162.45970 141.17257 1.000 48.26482 ? 136 ILE H HG12   1 
ATOM   13483 H  HG13   . ILE C 1 138 ? 160.77796 161.25902 140.43298 1.000 48.26482 ? 136 ILE H HG13   1 
ATOM   13484 H  HG21   . ILE C 1 138 ? 160.97782 159.03000 141.35873 1.000 48.26482 ? 136 ILE H HG21   1 
ATOM   13485 H  HG22   . ILE C 1 138 ? 162.31969 158.59517 142.08851 1.000 48.26482 ? 136 ILE H HG22   1 
ATOM   13486 H  HG23   . ILE C 1 138 ? 161.15218 159.28756 142.91590 1.000 48.26482 ? 136 ILE H HG23   1 
ATOM   13487 H  HD11   . ILE C 1 138 ? 159.49569 160.84600 142.30989 1.000 48.26482 ? 136 ILE H HD11   1 
ATOM   13488 H  HD12   . ILE C 1 138 ? 159.31523 162.35578 141.85902 1.000 48.26482 ? 136 ILE H HD12   1 
ATOM   13489 H  HD13   . ILE C 1 138 ? 160.24824 162.00567 143.09306 1.000 48.26482 ? 136 ILE H HD13   1 
ATOM   13490 N  N      . GLN C 1 139 ? 163.62909 159.52198 144.62689 1.000 47.75784 ? 137 GLN H N      1 
ATOM   13491 C  CA     . GLN C 1 139 ? 164.63889 158.75508 145.34719 1.000 47.75784 ? 137 GLN H CA     1 
ATOM   13492 C  C      . GLN C 1 139 ? 165.24575 157.66241 144.47536 1.000 47.75784 ? 137 GLN H C      1 
ATOM   13493 O  O      . GLN C 1 139 ? 166.46753 157.45900 144.47791 1.000 47.75784 ? 137 GLN H O      1 
ATOM   13494 C  CB     . GLN C 1 139 ? 164.01744 158.16095 146.60681 1.000 47.75784 ? 137 GLN H CB     1 
ATOM   13495 C  CG     . GLN C 1 139 ? 163.69298 159.20253 147.65961 1.000 47.75784 ? 137 GLN H CG     1 
ATOM   13496 C  CD     . GLN C 1 139 ? 162.93218 158.62874 148.83111 1.000 47.75784 ? 137 GLN H CD     1 
ATOM   13497 O  OE1    . GLN C 1 139 ? 161.92271 157.95011 148.65753 1.000 47.75784 ? 137 GLN H OE1    1 
ATOM   13498 N  NE2    . GLN C 1 139 ? 163.41550 158.89667 150.03725 1.000 47.75784 ? 137 GLN H NE2    1 
ATOM   13499 H  H      . GLN C 1 139 ? 162.83812 159.47395 144.96059 1.000 47.75784 ? 137 GLN H H      1 
ATOM   13500 H  HA     . GLN C 1 139 ? 165.35315 159.35233 145.61901 1.000 47.75784 ? 137 GLN H HA     1 
ATOM   13501 H  HB2    . GLN C 1 139 ? 163.19246 157.71002 146.36844 1.000 47.75784 ? 137 GLN H HB2    1 
ATOM   13502 H  HB3    . GLN C 1 139 ? 164.64044 157.52687 146.99562 1.000 47.75784 ? 137 GLN H HB3    1 
ATOM   13503 H  HG2    . GLN C 1 139 ? 164.52009 159.58249 147.99452 1.000 47.75784 ? 137 GLN H HG2    1 
ATOM   13504 H  HG3    . GLN C 1 139 ? 163.14678 159.89709 147.25911 1.000 47.75784 ? 137 GLN H HG3    1 
ATOM   13505 H  HE21   . GLN C 1 139 ? 164.12526 159.37549 150.11929 1.000 47.75784 ? 137 GLN H HE21   1 
ATOM   13506 H  HE22   . GLN C 1 139 ? 163.01872 158.59288 150.73713 1.000 47.75784 ? 137 GLN H HE22   1 
ATOM   13507 N  N      . ALA C 1 140 ? 164.41257 156.95002 143.71854 1.000 46.70309 ? 138 ALA H N      1 
ATOM   13508 C  CA     . ALA C 1 140 ? 164.92238 155.85257 142.90682 1.000 46.70309 ? 138 ALA H CA     1 
ATOM   13509 C  C      . ALA C 1 140 ? 165.90424 156.34203 141.85357 1.000 46.70309 ? 138 ALA H C      1 
ATOM   13510 O  O      . ALA C 1 140 ? 166.88131 155.65035 141.55310 1.000 46.70309 ? 138 ALA H O      1 
ATOM   13511 C  CB     . ALA C 1 140 ? 163.76667 155.10955 142.24478 1.000 46.70309 ? 138 ALA H CB     1 
ATOM   13512 H  H      . ALA C 1 140 ? 163.56489 157.08002 143.65869 1.000 46.70309 ? 138 ALA H H      1 
ATOM   13513 H  HA     . ALA C 1 140 ? 165.38982 155.22717 143.48261 1.000 46.70309 ? 138 ALA H HA     1 
ATOM   13514 H  HB1    . ALA C 1 140 ? 163.16988 154.77587 142.93264 1.000 46.70309 ? 138 ALA H HB1    1 
ATOM   13515 H  HB2    . ALA C 1 140 ? 163.29350 155.72521 141.66428 1.000 46.70309 ? 138 ALA H HB2    1 
ATOM   13516 H  HB3    . ALA C 1 140 ? 164.12220 154.37107 141.72594 1.000 46.70309 ? 138 ALA H HB3    1 
ATOM   13517 N  N      . VAL C 1 141 ? 165.66604 157.52074 141.28034 1.000 47.62515 ? 139 VAL H N      1 
ATOM   13518 C  CA     . VAL C 1 141 ? 166.59400 158.05644 140.29170 1.000 47.62515 ? 139 VAL H CA     1 
ATOM   13519 C  C      . VAL C 1 141 ? 167.96022 158.29399 140.91967 1.000 47.62515 ? 139 VAL H C      1 
ATOM   13520 O  O      . VAL C 1 141 ? 168.99323 157.93004 140.34734 1.000 47.62515 ? 139 VAL H O      1 
ATOM   13521 C  CB     . VAL C 1 141 ? 166.02443 159.34432 139.67230 1.000 47.62515 ? 139 VAL H CB     1 
ATOM   13522 C  CG1    . VAL C 1 141 ? 167.01861 159.95252 138.70495 1.000 47.62515 ? 139 VAL H CG1    1 
ATOM   13523 C  CG2    . VAL C 1 141 ? 164.70661 159.06136 138.97028 1.000 47.62515 ? 139 VAL H CG2    1 
ATOM   13524 H  H      . VAL C 1 141 ? 164.98645 158.02114 141.44514 1.000 47.62515 ? 139 VAL H H      1 
ATOM   13525 H  HA     . VAL C 1 141 ? 166.70242 157.40642 139.58005 1.000 47.62515 ? 139 VAL H HA     1 
ATOM   13526 H  HB     . VAL C 1 141 ? 165.85724 159.98868 140.37800 1.000 47.62515 ? 139 VAL H HB     1 
ATOM   13527 H  HG11   . VAL C 1 141 ? 166.56505 160.62180 138.16934 1.000 47.62515 ? 139 VAL H HG11   1 
ATOM   13528 H  HG12   . VAL C 1 141 ? 167.73940 160.36473 139.20607 1.000 47.62515 ? 139 VAL H HG12   1 
ATOM   13529 H  HG13   . VAL C 1 141 ? 167.36910 159.25341 138.13118 1.000 47.62515 ? 139 VAL H HG13   1 
ATOM   13530 H  HG21   . VAL C 1 141 ? 164.16755 159.86769 138.98183 1.000 47.62515 ? 139 VAL H HG21   1 
ATOM   13531 H  HG22   . VAL C 1 141 ? 164.23921 158.34694 139.42956 1.000 47.62515 ? 139 VAL H HG22   1 
ATOM   13532 H  HG23   . VAL C 1 141 ? 164.88879 158.80281 138.05332 1.000 47.62515 ? 139 VAL H HG23   1 
ATOM   13533 N  N      . LEU C 1 142 ? 167.99041 158.90436 142.10525 1.000 47.73928 ? 140 LEU H N      1 
ATOM   13534 C  CA     . LEU C 1 142 ? 169.26030 159.14261 142.78077 1.000 47.73928 ? 140 LEU H CA     1 
ATOM   13535 C  C      . LEU C 1 142 ? 169.94386 157.83074 143.13203 1.000 47.73928 ? 140 LEU H C      1 
ATOM   13536 O  O      . LEU C 1 142 ? 171.17901 157.74730 143.16239 1.000 47.73928 ? 140 LEU H O      1 
ATOM   13537 C  CB     . LEU C 1 142 ? 169.02939 159.97807 144.03548 1.000 47.73928 ? 140 LEU H CB     1 
ATOM   13538 C  CG     . LEU C 1 142 ? 168.26275 161.28154 143.82483 1.000 47.73928 ? 140 LEU H CG     1 
ATOM   13539 C  CD1    . LEU C 1 142 ? 168.05084 161.98029 145.14606 1.000 47.73928 ? 140 LEU H CD1    1 
ATOM   13540 C  CD2    . LEU C 1 142 ? 168.99418 162.18471 142.85773 1.000 47.73928 ? 140 LEU H CD2    1 
ATOM   13541 H  H      . LEU C 1 142 ? 167.29823 159.18364 142.53239 1.000 47.73928 ? 140 LEU H H      1 
ATOM   13542 H  HA     . LEU C 1 142 ? 169.84695 159.63889 142.18952 1.000 47.73928 ? 140 LEU H HA     1 
ATOM   13543 H  HB2    . LEU C 1 142 ? 168.52750 159.44475 144.67166 1.000 47.73928 ? 140 LEU H HB2    1 
ATOM   13544 H  HB3    . LEU C 1 142 ? 169.89241 160.20642 144.41443 1.000 47.73928 ? 140 LEU H HB3    1 
ATOM   13545 H  HG     . LEU C 1 142 ? 167.39113 161.08233 143.44906 1.000 47.73928 ? 140 LEU H HG     1 
ATOM   13546 H  HD11   . LEU C 1 142 ? 167.50290 161.41812 145.71544 1.000 47.73928 ? 140 LEU H HD11   1 
ATOM   13547 H  HD12   . LEU C 1 142 ? 168.91307 162.13384 145.56339 1.000 47.73928 ? 140 LEU H HD12   1 
ATOM   13548 H  HD13   . LEU C 1 142 ? 167.60490 162.82682 144.98805 1.000 47.73928 ? 140 LEU H HD13   1 
ATOM   13549 H  HD21   . LEU C 1 142 ? 168.97887 161.78265 141.97528 1.000 47.73928 ? 140 LEU H HD21   1 
ATOM   13550 H  HD22   . LEU C 1 142 ? 168.55017 163.04695 142.83528 1.000 47.73928 ? 140 LEU H HD22   1 
ATOM   13551 H  HD23   . LEU C 1 142 ? 169.91028 162.29281 143.15777 1.000 47.73928 ? 140 LEU H HD23   1 
ATOM   13552 N  N      . SER C 1 143 ? 169.15693 156.79562 143.41644 1.000 47.16901 ? 141 SER H N      1 
ATOM   13553 C  CA     . SER C 1 143 ? 169.75146 155.49464 143.68725 1.000 47.16901 ? 141 SER H CA     1 
ATOM   13554 C  C      . SER C 1 143 ? 170.59024 155.00870 142.51216 1.000 47.16901 ? 141 SER H C      1 
ATOM   13555 O  O      . SER C 1 143 ? 171.58928 154.31184 142.71404 1.000 47.16901 ? 141 SER H O      1 
ATOM   13556 C  CB     . SER C 1 143 ? 168.66035 154.48262 144.01316 1.000 47.16901 ? 141 SER H CB     1 
ATOM   13557 O  OG     . SER C 1 143 ? 169.21968 153.26755 144.46841 1.000 47.16901 ? 141 SER H OG     1 
ATOM   13558 H  H      . SER C 1 143 ? 168.29834 156.81972 143.45767 1.000 47.16901 ? 141 SER H H      1 
ATOM   13559 H  HA     . SER C 1 143 ? 170.33328 155.56849 144.45986 1.000 47.16901 ? 141 SER H HA     1 
ATOM   13560 H  HB2    . SER C 1 143 ? 168.08544 154.84682 144.70407 1.000 47.16901 ? 141 SER H HB2    1 
ATOM   13561 H  HB3    . SER C 1 143 ? 168.14873 154.31399 143.20857 1.000 47.16901 ? 141 SER H HB3    1 
ATOM   13562 H  HG     . SER C 1 143 ? 168.60974 152.70894 144.61560 1.000 47.16901 ? 141 SER H HG     1 
ATOM   13563 N  N      . LEU C 1 144 ? 170.20222 155.35472 141.28034 1.000 47.94319 ? 142 LEU H N      1 
ATOM   13564 C  CA     . LEU C 1 144 ? 170.99719 154.95850 140.12050 1.000 47.94319 ? 142 LEU H CA     1 
ATOM   13565 C  C      . LEU C 1 144 ? 172.29070 155.75396 140.03613 1.000 47.94319 ? 142 LEU H C      1 
ATOM   13566 O  O      . LEU C 1 144 ? 173.35785 155.18175 139.79013 1.000 47.94319 ? 142 LEU H O      1 
ATOM   13567 C  CB     . LEU C 1 144 ? 170.19353 155.13280 138.83345 1.000 47.94319 ? 142 LEU H CB     1 
ATOM   13568 C  CG     . LEU C 1 144 ? 169.27792 153.99237 138.38943 1.000 47.94319 ? 142 LEU H CG     1 
ATOM   13569 C  CD1    . LEU C 1 144 ? 168.83048 154.22828 136.96640 1.000 47.94319 ? 142 LEU H CD1    1 
ATOM   13570 C  CD2    . LEU C 1 144 ? 169.95659 152.63928 138.50200 1.000 47.94319 ? 142 LEU H CD2    1 
ATOM   13571 H  H      . LEU C 1 144 ? 169.49657 155.80959 141.09434 1.000 47.94319 ? 142 LEU H H      1 
ATOM   13572 H  HA     . LEU C 1 144 ? 171.24113 154.02660 140.21684 1.000 47.94319 ? 142 LEU H HA     1 
ATOM   13573 H  HB2    . LEU C 1 144 ? 169.63438 155.91885 138.93536 1.000 47.94319 ? 142 LEU H HB2    1 
ATOM   13574 H  HB3    . LEU C 1 144 ? 170.82240 155.28477 138.11045 1.000 47.94319 ? 142 LEU H HB3    1 
ATOM   13575 H  HG     . LEU C 1 144 ? 168.48963 153.98354 138.95223 1.000 47.94319 ? 142 LEU H HG     1 
ATOM   13576 H  HD11   . LEU C 1 144 ? 168.21718 153.52234 136.70980 1.000 47.94319 ? 142 LEU H HD11   1 
ATOM   13577 H  HD12   . LEU C 1 144 ? 168.38793 155.08968 136.91295 1.000 47.94319 ? 142 LEU H HD12   1 
ATOM   13578 H  HD13   . LEU C 1 144 ? 169.60795 154.21906 136.38647 1.000 47.94319 ? 142 LEU H HD13   1 
ATOM   13579 H  HD21   . LEU C 1 144 ? 169.46116 151.99430 137.97338 1.000 47.94319 ? 142 LEU H HD21   1 
ATOM   13580 H  HD22   . LEU C 1 144 ? 169.96529 152.36474 139.43218 1.000 47.94319 ? 142 LEU H HD22   1 
ATOM   13581 H  HD23   . LEU C 1 144 ? 170.86395 152.71234 138.16734 1.000 47.94319 ? 142 LEU H HD23   1 
ATOM   13582 N  N      . TYR C 1 145 ? 172.22069 157.07248 140.22901 1.000 50.18211 ? 143 TYR H N      1 
ATOM   13583 C  CA     . TYR C 1 145 ? 173.44509 157.86024 140.28830 1.000 50.18211 ? 143 TYR H CA     1 
ATOM   13584 C  C      . TYR C 1 145 ? 174.42214 157.25394 141.27844 1.000 50.18211 ? 143 TYR H C      1 
ATOM   13585 O  O      . TYR C 1 145 ? 175.61817 157.13391 140.99324 1.000 50.18211 ? 143 TYR H O      1 
ATOM   13586 C  CB     . TYR C 1 145 ? 173.13822 159.29828 140.69335 1.000 50.18211 ? 143 TYR H CB     1 
ATOM   13587 C  CG     . TYR C 1 145 ? 172.52594 160.15678 139.61966 1.000 50.18211 ? 143 TYR H CG     1 
ATOM   13588 C  CD1    . TYR C 1 145 ? 173.31182 160.73566 138.63895 1.000 50.18211 ? 143 TYR H CD1    1 
ATOM   13589 C  CD2    . TYR C 1 145 ? 171.16736 160.41636 139.60645 1.000 50.18211 ? 143 TYR H CD2    1 
ATOM   13590 C  CE1    . TYR C 1 145 ? 172.75925 161.53006 137.66567 1.000 50.18211 ? 143 TYR H CE1    1 
ATOM   13591 C  CE2    . TYR C 1 145 ? 170.60697 161.21054 138.63828 1.000 50.18211 ? 143 TYR H CE2    1 
ATOM   13592 C  CZ     . TYR C 1 145 ? 171.40629 161.76575 137.67144 1.000 50.18211 ? 143 TYR H CZ     1 
ATOM   13593 O  OH     . TYR C 1 145 ? 170.84770 162.56087 136.70343 1.000 50.18211 ? 143 TYR H OH     1 
ATOM   13594 H  H      . TYR C 1 145 ? 171.49422 157.52228 140.32669 1.000 50.18211 ? 143 TYR H H      1 
ATOM   13595 H  HA     . TYR C 1 145 ? 173.86372 157.87101 139.41333 1.000 50.18211 ? 143 TYR H HA     1 
ATOM   13596 H  HB2    . TYR C 1 145 ? 172.52008 159.28133 141.44090 1.000 50.18211 ? 143 TYR H HB2    1 
ATOM   13597 H  HB3    . TYR C 1 145 ? 173.96595 159.72299 140.96770 1.000 50.18211 ? 143 TYR H HB3    1 
ATOM   13598 H  HD1    . TYR C 1 145 ? 174.22808 160.57685 138.63401 1.000 50.18211 ? 143 TYR H HD1    1 
ATOM   13599 H  HD2    . TYR C 1 145 ? 170.62387 160.04136 140.26042 1.000 50.18211 ? 143 TYR H HD2    1 
ATOM   13600 H  HE1    . TYR C 1 145 ? 173.29748 161.90881 137.00919 1.000 50.18211 ? 143 TYR H HE1    1 
ATOM   13601 H  HE2    . TYR C 1 145 ? 169.69105 161.37228 138.63810 1.000 50.18211 ? 143 TYR H HE2    1 
ATOM   13602 H  HH     . TYR C 1 145 ? 170.03830 162.70054 136.87923 1.000 50.18211 ? 143 TYR H HH     1 
ATOM   13603 N  N      . ALA C 1 146 ? 173.92783 156.86298 142.45147 1.000 48.36822 ? 144 ALA H N      1 
ATOM   13604 C  CA     . ALA C 1 146 ? 174.80953 156.27335 143.45038 1.000 48.36822 ? 144 ALA H CA     1 
ATOM   13605 C  C      . ALA C 1 146 ? 175.52724 155.04787 142.90665 1.000 48.36822 ? 144 ALA H C      1 
ATOM   13606 O  O      . ALA C 1 146 ? 176.65848 154.76245 143.31154 1.000 48.36822 ? 144 ALA H O      1 
ATOM   13607 C  CB     . ALA C 1 146 ? 174.01532 155.90861 144.70074 1.000 48.36822 ? 144 ALA H CB     1 
ATOM   13608 H  H      . ALA C 1 146 ? 173.10344 156.92579 142.68812 1.000 48.36822 ? 144 ALA H H      1 
ATOM   13609 H  HA     . ALA C 1 146 ? 175.48123 156.92613 143.70223 1.000 48.36822 ? 144 ALA H HA     1 
ATOM   13610 H  HB1    . ALA C 1 146 ? 173.61064 156.71510 145.05281 1.000 48.36822 ? 144 ALA H HB1    1 
ATOM   13611 H  HB2    . ALA C 1 146 ? 173.32792 155.26690 144.46338 1.000 48.36822 ? 144 ALA H HB2    1 
ATOM   13612 H  HB3    . ALA C 1 146 ? 174.61726 155.52407 145.35718 1.000 48.36822 ? 144 ALA H HB3    1 
ATOM   13613 N  N      . SER C 1 147 ? 174.89448 154.31528 141.99230 1.000 48.65752 ? 145 SER H N      1 
ATOM   13614 C  CA     . SER C 1 147 ? 175.49770 153.11837 141.42405 1.000 48.65752 ? 145 SER H CA     1 
ATOM   13615 C  C      . SER C 1 147 ? 176.35327 153.40521 140.19829 1.000 48.65752 ? 145 SER H C      1 
ATOM   13616 O  O      . SER C 1 147 ? 177.04278 152.49807 139.72117 1.000 48.65752 ? 145 SER H O      1 
ATOM   13617 C  CB     . SER C 1 147 ? 174.40804 152.11145 141.05483 1.000 48.65752 ? 145 SER H CB     1 
ATOM   13618 O  OG     . SER C 1 147 ? 174.96559 150.83616 140.80052 1.000 48.65752 ? 145 SER H OG     1 
ATOM   13619 H  H      . SER C 1 147 ? 174.11118 154.49266 141.68477 1.000 48.65752 ? 145 SER H H      1 
ATOM   13620 H  HA     . SER C 1 147 ? 176.06674 152.70671 142.09321 1.000 48.65752 ? 145 SER H HA     1 
ATOM   13621 H  HB2    . SER C 1 147 ? 173.78024 152.04083 141.79080 1.000 48.65752 ? 145 SER H HB2    1 
ATOM   13622 H  HB3    . SER C 1 147 ? 173.95069 152.42017 140.25708 1.000 48.65752 ? 145 SER H HB3    1 
ATOM   13623 H  HG     . SER C 1 147 ? 175.37494 150.56086 141.48040 1.000 48.65752 ? 145 SER H HG     1 
ATOM   13624 N  N      . GLY C 1 148 ? 176.32659 154.63073 139.67599 1.000 48.67671 ? 146 GLY H N      1 
ATOM   13625 C  CA     . GLY C 1 148 ? 177.11653 154.99284 138.52170 1.000 48.67671 ? 146 GLY H CA     1 
ATOM   13626 C  C      . GLY C 1 148 ? 176.51012 154.63506 137.18409 1.000 48.67671 ? 146 GLY H C      1 
ATOM   13627 O  O      . GLY C 1 148 ? 176.78770 155.32063 136.19429 1.000 48.67671 ? 146 GLY H O      1 
ATOM   13628 H  H      . GLY C 1 148 ? 175.84814 155.27565 139.98316 1.000 48.67671 ? 146 GLY H H      1 
ATOM   13629 H  HA2    . GLY C 1 148 ? 177.26671 155.95113 138.53346 1.000 48.67671 ? 146 GLY H HA2    1 
ATOM   13630 H  HA3    . GLY C 1 148 ? 177.97996 154.55487 138.58321 1.000 48.67671 ? 146 GLY H HA3    1 
ATOM   13631 N  N      . ARG C 1 149 ? 175.69291 153.58912 137.11410 1.000 48.17167 ? 147 ARG H N      1 
ATOM   13632 C  CA     . ARG C 1 149 ? 175.09675 153.18805 135.85181 1.000 48.17167 ? 147 ARG H CA     1 
ATOM   13633 C  C      . ARG C 1 149 ? 173.93012 154.10803 135.49703 1.000 48.17167 ? 147 ARG H C      1 
ATOM   13634 O  O      . ARG C 1 149 ? 173.51212 154.96089 136.28216 1.000 48.17167 ? 147 ARG H O      1 
ATOM   13635 C  CB     . ARG C 1 149 ? 174.62927 151.73694 135.92402 1.000 48.17167 ? 147 ARG H CB     1 
ATOM   13636 C  CG     . ARG C 1 149 ? 173.44004 151.52499 136.82909 1.000 48.17167 ? 147 ARG H CG     1 
ATOM   13637 C  CD     . ARG C 1 149 ? 173.26336 150.06307 137.17814 1.000 48.17167 ? 147 ARG H CD     1 
ATOM   13638 N  NE     . ARG C 1 149 ? 174.27468 149.60245 138.12256 1.000 48.17167 ? 147 ARG H NE     1 
ATOM   13639 C  CZ     . ARG C 1 149 ? 175.07024 148.55653 137.94292 1.000 48.17167 ? 147 ARG H CZ     1 
ATOM   13640 N  NH1    . ARG C 1 149 ? 175.00784 147.81273 136.85051 1.000 48.17167 ? 147 ARG H NH1    1 
ATOM   13641 N  NH2    . ARG C 1 149 ? 175.95012 148.24399 138.88815 1.000 48.17167 ? 147 ARG H NH2    1 
ATOM   13642 H  H      . ARG C 1 149 ? 175.46944 153.09722 137.78291 1.000 48.17167 ? 147 ARG H H      1 
ATOM   13643 H  HA     . ARG C 1 149 ? 175.76141 153.25732 135.14876 1.000 48.17167 ? 147 ARG H HA     1 
ATOM   13644 H  HB2    . ARG C 1 149 ? 174.37982 151.44402 135.03348 1.000 48.17167 ? 147 ARG H HB2    1 
ATOM   13645 H  HB3    . ARG C 1 149 ? 175.35759 151.19016 136.25795 1.000 48.17167 ? 147 ARG H HB3    1 
ATOM   13646 H  HG2    . ARG C 1 149 ? 173.57113 152.02062 137.65257 1.000 48.17167 ? 147 ARG H HG2    1 
ATOM   13647 H  HG3    . ARG C 1 149 ? 172.63613 151.82753 136.37859 1.000 48.17167 ? 147 ARG H HG3    1 
ATOM   13648 H  HD2    . ARG C 1 149 ? 172.39397 149.94195 137.59064 1.000 48.17167 ? 147 ARG H HD2    1 
ATOM   13649 H  HD3    . ARG C 1 149 ? 173.31655 149.54224 136.36444 1.000 48.17167 ? 147 ARG H HD3    1 
ATOM   13650 H  HE     . ARG C 1 149 ? 174.36754 150.04954 138.85151 1.000 48.17167 ? 147 ARG H HE     1 
ATOM   13651 H  HH11   . ARG C 1 149 ? 174.44664 147.99490 136.22727 1.000 48.17167 ? 147 ARG H HH11   1 
ATOM   13652 H  HH12   . ARG C 1 149 ? 175.53635 147.13992 136.76296 1.000 48.17167 ? 147 ARG H HH12   1 
ATOM   13653 H  HH21   . ARG C 1 149 ? 176.00022 148.71930 139.60325 1.000 48.17167 ? 147 ARG H HH21   1 
ATOM   13654 H  HH22   . ARG C 1 149 ? 176.47113 147.56790 138.78384 1.000 48.17167 ? 147 ARG H HH22   1 
ATOM   13655 N  N      . THR C 1 150 ? 173.40669 153.92921 134.28163 1.000 50.07874 ? 148 THR H N      1 
ATOM   13656 C  CA     . THR C 1 150 ? 172.27933 154.71540 133.80261 1.000 50.07874 ? 148 THR H CA     1 
ATOM   13657 C  C      . THR C 1 150 ? 171.09818 153.87203 133.34819 1.000 50.07874 ? 148 THR H C      1 
ATOM   13658 O  O      . THR C 1 150 ? 170.06720 154.43933 132.97663 1.000 50.07874 ? 148 THR H O      1 
ATOM   13659 C  CB     . THR C 1 150 ? 172.70717 155.62237 132.64073 1.000 50.07874 ? 148 THR H CB     1 
ATOM   13660 O  OG1    . THR C 1 150 ? 173.45196 154.85991 131.68423 1.000 50.07874 ? 148 THR H OG1    1 
ATOM   13661 C  CG2    . THR C 1 150 ? 173.55568 156.77467 133.14618 1.000 50.07874 ? 148 THR H CG2    1 
ATOM   13662 H  H      . THR C 1 150 ? 173.69376 153.35133 133.71313 1.000 50.07874 ? 148 THR H H      1 
ATOM   13663 H  HA     . THR C 1 150 ? 171.96835 155.28805 134.52085 1.000 50.07874 ? 148 THR H HA     1 
ATOM   13664 H  HB     . THR C 1 150 ? 171.91756 155.98987 132.21364 1.000 50.07874 ? 148 THR H HB     1 
ATOM   13665 H  HG1    . THR C 1 150 ? 173.70881 155.35716 131.05776 1.000 50.07874 ? 148 THR H HG1    1 
ATOM   13666 H  HG21   . THR C 1 150 ? 173.05894 157.28752 133.80277 1.000 50.07874 ? 148 THR H HG21   1 
ATOM   13667 H  HG22   . THR C 1 150 ? 173.79853 157.35686 132.40934 1.000 50.07874 ? 148 THR H HG22   1 
ATOM   13668 H  HG23   . THR C 1 150 ? 174.36399 156.43399 133.56007 1.000 50.07874 ? 148 THR H HG23   1 
ATOM   13669 N  N      . THR C 1 151 ? 171.21349 152.54795 133.36042 1.000 48.10493 ? 149 THR H N      1 
ATOM   13670 C  CA     . THR C 1 151 ? 170.11110 151.65923 133.02483 1.000 48.10493 ? 149 THR H CA     1 
ATOM   13671 C  C      . THR C 1 151 ? 169.93193 150.65443 134.14855 1.000 48.10493 ? 149 THR H C      1 
ATOM   13672 O  O      . THR C 1 151 ? 170.90475 150.04821 134.60509 1.000 48.10493 ? 149 THR H O      1 
ATOM   13673 C  CB     . THR C 1 151 ? 170.35626 150.92756 131.70331 1.000 48.10493 ? 149 THR H CB     1 
ATOM   13674 O  OG1    . THR C 1 151 ? 170.23441 151.84903 130.61485 1.000 48.10493 ? 149 THR H OG1    1 
ATOM   13675 C  CG2    . THR C 1 151 ? 169.35806 149.80173 131.52231 1.000 48.10493 ? 149 THR H CG2    1 
ATOM   13676 H  H      . THR C 1 151 ? 171.93792 152.13228 133.56445 1.000 48.10493 ? 149 THR H H      1 
ATOM   13677 H  HA     . THR C 1 151 ? 169.29272 152.17243 132.94210 1.000 48.10493 ? 149 THR H HA     1 
ATOM   13678 H  HB     . THR C 1 151 ? 171.24882 150.54804 131.70553 1.000 48.10493 ? 149 THR H HB     1 
ATOM   13679 H  HG1    . THR C 1 151 ? 170.36973 151.45349 129.88619 1.000 48.10493 ? 149 THR H HG1    1 
ATOM   13680 H  HG21   . THR C 1 151 ? 169.30478 149.55784 130.58492 1.000 48.10493 ? 149 THR H HG21   1 
ATOM   13681 H  HG22   . THR C 1 151 ? 169.63361 149.02427 132.03250 1.000 48.10493 ? 149 THR H HG22   1 
ATOM   13682 H  HG23   . THR C 1 151 ? 168.47989 150.08443 131.82221 1.000 48.10493 ? 149 THR H HG23   1 
ATOM   13683 N  N      . GLY C 1 152 ? 168.69354 150.48298 134.59089 1.000 46.39562 ? 150 GLY H N      1 
ATOM   13684 C  CA     . GLY C 1 152 ? 168.39365 149.52463 135.63100 1.000 46.39562 ? 150 GLY H CA     1 
ATOM   13685 C  C      . GLY C 1 152 ? 167.04850 149.78995 136.26320 1.000 46.39562 ? 150 GLY H C      1 
ATOM   13686 O  O      . GLY C 1 152 ? 166.50389 150.88753 136.13299 1.000 46.39562 ? 150 GLY H O      1 
ATOM   13687 H  H      . GLY C 1 152 ? 168.00835 150.91393 134.30006 1.000 46.39562 ? 150 GLY H H      1 
ATOM   13688 H  HA2    . GLY C 1 152 ? 168.38876 148.62967 135.25797 1.000 46.39562 ? 150 GLY H HA2    1 
ATOM   13689 H  HA3    . GLY C 1 152 ? 169.07406 149.56990 136.32106 1.000 46.39562 ? 150 GLY H HA3    1 
ATOM   13690 N  N      . ILE C 1 153 ? 166.50147 148.79522 136.95032 1.000 44.22980 ? 151 ILE H N      1 
ATOM   13691 C  CA     . ILE C 1 153 ? 165.22908 148.92162 137.64770 1.000 44.22980 ? 151 ILE H CA     1 
ATOM   13692 C  C      . ILE C 1 153 ? 165.53204 148.94410 139.13714 1.000 44.22980 ? 151 ILE H C      1 
ATOM   13693 O  O      . ILE C 1 153 ? 166.06633 147.97376 139.68552 1.000 44.22980 ? 151 ILE H O      1 
ATOM   13694 C  CB     . ILE C 1 153 ? 164.26123 147.78701 137.28018 1.000 44.22980 ? 151 ILE H CB     1 
ATOM   13695 C  CG1    . ILE C 1 153 ? 162.95633 147.93565 138.05712 1.000 44.22980 ? 151 ILE H CG1    1 
ATOM   13696 C  CG2    . ILE C 1 153 ? 164.87954 146.42679 137.54898 1.000 44.22980 ? 151 ILE H CG2    1 
ATOM   13697 C  CD1    . ILE C 1 153 ? 161.86307 147.02446 137.57845 1.000 44.22980 ? 151 ILE H CD1    1 
ATOM   13698 H  H      . ILE C 1 153 ? 166.86448 148.02115 137.03242 1.000 44.22980 ? 151 ILE H H      1 
ATOM   13699 H  HA     . ILE C 1 153 ? 164.81100 149.76397 137.41014 1.000 44.22980 ? 151 ILE H HA     1 
ATOM   13700 H  HB     . ILE C 1 153 ? 164.06187 147.85010 136.33300 1.000 44.22980 ? 151 ILE H HB     1 
ATOM   13701 H  HG12   . ILE C 1 153 ? 163.12042 147.73176 138.99106 1.000 44.22980 ? 151 ILE H HG12   1 
ATOM   13702 H  HG13   . ILE C 1 153 ? 162.64177 148.84892 137.96967 1.000 44.22980 ? 151 ILE H HG13   1 
ATOM   13703 H  HG21   . ILE C 1 153 ? 164.30698 145.74442 137.16481 1.000 44.22980 ? 151 ILE H HG21   1 
ATOM   13704 H  HG22   . ILE C 1 153 ? 164.95010 146.28971 138.50596 1.000 44.22980 ? 151 ILE H HG22   1 
ATOM   13705 H  HG23   . ILE C 1 153 ? 165.75630 146.37941 137.13941 1.000 44.22980 ? 151 ILE H HG23   1 
ATOM   13706 H  HD11   . ILE C 1 153 ? 161.04184 147.24505 138.04527 1.000 44.22980 ? 151 ILE H HD11   1 
ATOM   13707 H  HD12   . ILE C 1 153 ? 161.74487 147.14879 136.62374 1.000 44.22980 ? 151 ILE H HD12   1 
ATOM   13708 H  HD13   . ILE C 1 153 ? 162.11272 146.10577 137.76397 1.000 44.22980 ? 151 ILE H HD13   1 
ATOM   13709 N  N      . VAL C 1 154 ? 165.20171 150.05222 139.78814 1.000 45.18867 ? 152 VAL H N      1 
ATOM   13710 C  CA     . VAL C 1 154 ? 165.58254 150.29706 141.17209 1.000 45.18867 ? 152 VAL H CA     1 
ATOM   13711 C  C      . VAL C 1 154 ? 164.43243 149.88356 142.07237 1.000 45.18867 ? 152 VAL H C      1 
ATOM   13712 O  O      . VAL C 1 154 ? 163.29597 150.32875 141.88391 1.000 45.18867 ? 152 VAL H O      1 
ATOM   13713 C  CB     . VAL C 1 154 ? 165.94382 151.77084 141.40183 1.000 45.18867 ? 152 VAL H CB     1 
ATOM   13714 C  CG1    . VAL C 1 154 ? 166.18024 152.02706 142.87422 1.000 45.18867 ? 152 VAL H CG1    1 
ATOM   13715 C  CG2    . VAL C 1 154 ? 167.16128 152.15406 140.59170 1.000 45.18867 ? 152 VAL H CG2    1 
ATOM   13716 H  H      . VAL C 1 154 ? 164.74598 150.69333 139.43992 1.000 45.18867 ? 152 VAL H H      1 
ATOM   13717 H  HA     . VAL C 1 154 ? 166.35500 149.75446 141.39512 1.000 45.18867 ? 152 VAL H HA     1 
ATOM   13718 H  HB     . VAL C 1 154 ? 165.20326 152.32756 141.11446 1.000 45.18867 ? 152 VAL H HB     1 
ATOM   13719 H  HG11   . VAL C 1 154 ? 166.56116 152.91056 142.97806 1.000 45.18867 ? 152 VAL H HG11   1 
ATOM   13720 H  HG12   . VAL C 1 154 ? 165.33610 151.98058 143.34918 1.000 45.18867 ? 152 VAL H HG12   1 
ATOM   13721 H  HG13   . VAL C 1 154 ? 166.79390 151.35881 143.21731 1.000 45.18867 ? 152 VAL H HG13   1 
ATOM   13722 H  HG21   . VAL C 1 154 ? 167.14710 151.68232 139.74442 1.000 45.18867 ? 152 VAL H HG21   1 
ATOM   13723 H  HG22   . VAL C 1 154 ? 167.13932 153.11102 140.43866 1.000 45.18867 ? 152 VAL H HG22   1 
ATOM   13724 H  HG23   . VAL C 1 154 ? 167.95933 151.91955 141.09117 1.000 45.18867 ? 152 VAL H HG23   1 
ATOM   13725 N  N      . LEU C 1 155 ? 164.72876 149.04358 143.05669 1.000 44.21407 ? 153 LEU H N      1 
ATOM   13726 C  CA     . LEU C 1 155 ? 163.77696 148.67144 144.09453 1.000 44.21407 ? 153 LEU H CA     1 
ATOM   13727 C  C      . LEU C 1 155 ? 164.19593 149.37834 145.37492 1.000 44.21407 ? 153 LEU H C      1 
ATOM   13728 O  O      . LEU C 1 155 ? 165.08060 148.90285 146.09119 1.000 44.21407 ? 153 LEU H O      1 
ATOM   13729 C  CB     . LEU C 1 155 ? 163.74432 147.15835 144.28754 1.000 44.21407 ? 153 LEU H CB     1 
ATOM   13730 C  CG     . LEU C 1 155 ? 162.56740 146.57789 145.07150 1.000 44.21407 ? 153 LEU H CG     1 
ATOM   13731 C  CD1    . LEU C 1 155 ? 162.60959 145.07256 145.00188 1.000 44.21407 ? 153 LEU H CD1    1 
ATOM   13732 C  CD2    . LEU C 1 155 ? 162.57254 147.03067 146.51001 1.000 44.21407 ? 153 LEU H CD2    1 
ATOM   13733 H  H      . LEU C 1 155 ? 165.49579 148.66516 143.14674 1.000 44.21407 ? 153 LEU H H      1 
ATOM   13734 H  HA     . LEU C 1 155 ? 162.88751 148.97149 143.85041 1.000 44.21407 ? 153 LEU H HA     1 
ATOM   13735 H  HB2    . LEU C 1 155 ? 163.73283 146.74387 143.41055 1.000 44.21407 ? 153 LEU H HB2    1 
ATOM   13736 H  HB3    . LEU C 1 155 ? 164.55383 146.89573 144.75284 1.000 44.21407 ? 153 LEU H HB3    1 
ATOM   13737 H  HG     . LEU C 1 155 ? 161.73809 146.87452 144.66619 1.000 44.21407 ? 153 LEU H HG     1 
ATOM   13738 H  HD11   . LEU C 1 155 ? 162.58380 144.80060 144.07153 1.000 44.21407 ? 153 LEU H HD11   1 
ATOM   13739 H  HD12   . LEU C 1 155 ? 161.84286 144.71239 145.47446 1.000 44.21407 ? 153 LEU H HD12   1 
ATOM   13740 H  HD13   . LEU C 1 155 ? 163.42965 144.76238 145.41611 1.000 44.21407 ? 153 LEU H HD13   1 
ATOM   13741 H  HD21   . LEU C 1 155 ? 162.01165 146.43471 147.03061 1.000 44.21407 ? 153 LEU H HD21   1 
ATOM   13742 H  HD22   . LEU C 1 155 ? 163.48237 147.00540 146.84514 1.000 44.21407 ? 153 LEU H HD22   1 
ATOM   13743 H  HD23   . LEU C 1 155 ? 162.22747 147.93574 146.55780 1.000 44.21407 ? 153 LEU H HD23   1 
ATOM   13744 N  N      . ASP C 1 156 ? 163.56109 150.50677 145.66308 1.000 45.60271 ? 154 ASP H N      1 
ATOM   13745 C  CA     . ASP C 1 156 ? 163.85636 151.29574 146.84854 1.000 45.60271 ? 154 ASP H CA     1 
ATOM   13746 C  C      . ASP C 1 156 ? 162.82962 150.97712 147.92098 1.000 45.60271 ? 154 ASP H C      1 
ATOM   13747 O  O      . ASP C 1 156 ? 161.62789 151.15349 147.70463 1.000 45.60271 ? 154 ASP H O      1 
ATOM   13748 C  CB     . ASP C 1 156 ? 163.83733 152.78959 146.52984 1.000 45.60271 ? 154 ASP H CB     1 
ATOM   13749 C  CG     . ASP C 1 156 ? 164.47787 153.62272 147.61448 1.000 45.60271 ? 154 ASP H CG     1 
ATOM   13750 O  OD1    . ASP C 1 156 ? 165.66596 153.39510 147.91457 1.000 45.60271 ? 154 ASP H OD1    1 
ATOM   13751 O  OD2    . ASP C 1 156 ? 163.79386 154.50329 148.17258 1.000 45.60271 ? 154 ASP H OD2    1 
ATOM   13752 H  H      . ASP C 1 156 ? 162.93920 150.84366 145.17390 1.000 45.60271 ? 154 ASP H H      1 
ATOM   13753 H  HA     . ASP C 1 156 ? 164.73621 151.06389 147.18480 1.000 45.60271 ? 154 ASP H HA     1 
ATOM   13754 H  HB2    . ASP C 1 156 ? 164.32463 152.94388 145.70549 1.000 45.60271 ? 154 ASP H HB2    1 
ATOM   13755 H  HB3    . ASP C 1 156 ? 162.91743 153.07971 146.43163 1.000 45.60271 ? 154 ASP H HB3    1 
ATOM   13756 N  N      . SER C 1 157 ? 163.30181 150.51289 149.07290 1.000 42.85960 ? 155 SER H N      1 
ATOM   13757 C  CA     . SER C 1 157 ? 162.42299 150.13771 150.17228 1.000 42.85960 ? 155 SER H CA     1 
ATOM   13758 C  C      . SER C 1 157 ? 162.95429 150.76431 151.44757 1.000 42.85960 ? 155 SER H C      1 
ATOM   13759 O  O      . SER C 1 157 ? 163.98416 150.33274 151.97053 1.000 42.85960 ? 155 SER H O      1 
ATOM   13760 C  CB     . SER C 1 157 ? 162.33459 148.61832 150.31332 1.000 42.85960 ? 155 SER H CB     1 
ATOM   13761 O  OG     . SER C 1 157 ? 161.28391 148.25128 151.18582 1.000 42.85960 ? 155 SER H OG     1 
ATOM   13762 H  H      . SER C 1 157 ? 164.13786 150.40457 149.24389 1.000 42.85960 ? 155 SER H H      1 
ATOM   13763 H  HA     . SER C 1 157 ? 161.53169 150.48365 150.01095 1.000 42.85960 ? 155 SER H HA     1 
ATOM   13764 H  HB2    . SER C 1 157 ? 162.16772 148.23080 149.43984 1.000 42.85960 ? 155 SER H HB2    1 
ATOM   13765 H  HB3    . SER C 1 157 ? 163.17312 148.28478 150.66838 1.000 42.85960 ? 155 SER H HB3    1 
ATOM   13766 H  HG     . SER C 1 157 ? 160.55088 148.53472 150.88911 1.000 42.85960 ? 155 SER H HG     1 
ATOM   13767 N  N      . GLY C 1 158 ? 162.25151 151.77330 151.94574 1.000 42.83549 ? 156 GLY H N      1 
ATOM   13768 C  CA     . GLY C 1 158 ? 162.68943 152.48448 153.12556 1.000 42.83549 ? 156 GLY H CA     1 
ATOM   13769 C  C      . GLY C 1 158 ? 161.90567 152.10501 154.35978 1.000 42.83549 ? 156 GLY H C      1 
ATOM   13770 O  O      . GLY C 1 158 ? 161.75508 150.92264 154.67235 1.000 42.83549 ? 156 GLY H O      1 
ATOM   13771 H  H      . GLY C 1 158 ? 161.51285 152.06273 151.61457 1.000 42.83549 ? 156 GLY H H      1 
ATOM   13772 H  HA2    . GLY C 1 158 ? 163.62667 152.29870 153.28904 1.000 42.83549 ? 156 GLY H HA2    1 
ATOM   13773 H  HA3    . GLY C 1 158 ? 162.58844 153.43811 152.98132 1.000 42.83549 ? 156 GLY H HA3    1 
ATOM   13774 N  N      . ASP C 1 159 ? 161.40917 153.10971 155.07586 1.000 45.10518 ? 157 ASP H N      1 
ATOM   13775 C  CA     . ASP C 1 159 ? 160.64785 152.85244 156.28919 1.000 45.10518 ? 157 ASP H CA     1 
ATOM   13776 C  C      . ASP C 1 159 ? 159.15132 152.88630 156.02089 1.000 45.10518 ? 157 ASP H C      1 
ATOM   13777 O  O      . ASP C 1 159 ? 158.38602 152.17650 156.67941 1.000 45.10518 ? 157 ASP H O      1 
ATOM   13778 C  CB     . ASP C 1 159 ? 161.01385 153.88049 157.35745 1.000 45.10518 ? 157 ASP H CB     1 
ATOM   13779 C  CG     . ASP C 1 159 ? 160.50677 153.50240 158.72921 1.000 45.10518 ? 157 ASP H CG     1 
ATOM   13780 O  OD1    . ASP C 1 159 ? 160.75964 152.36033 159.15833 1.000 45.10518 ? 157 ASP H OD1    1 
ATOM   13781 O  OD2    . ASP C 1 159 ? 159.85602 154.34462 159.38064 1.000 45.10518 ? 157 ASP H OD2    1 
ATOM   13782 H  H      . ASP C 1 159 ? 161.49559 153.94248 154.87945 1.000 45.10518 ? 157 ASP H H      1 
ATOM   13783 H  HA     . ASP C 1 159 ? 160.87266 151.97325 156.63029 1.000 45.10518 ? 157 ASP H HA     1 
ATOM   13784 H  HB2    . ASP C 1 159 ? 161.97930 153.95916 157.40579 1.000 45.10518 ? 157 ASP H HB2    1 
ATOM   13785 H  HB3    . ASP C 1 159 ? 160.62152 154.73486 157.11912 1.000 45.10518 ? 157 ASP H HB3    1 
ATOM   13786 N  N      . GLY C 1 160 ? 158.71766 153.70199 155.06497 1.000 45.69479 ? 158 GLY H N      1 
ATOM   13787 C  CA     . GLY C 1 160 ? 157.30281 153.88775 154.82451 1.000 45.69479 ? 158 GLY H CA     1 
ATOM   13788 C  C      . GLY C 1 160 ? 156.78661 153.38219 153.49351 1.000 45.69479 ? 158 GLY H C      1 
ATOM   13789 O  O      . GLY C 1 160 ? 155.64715 152.91613 153.41834 1.000 45.69479 ? 158 GLY H O      1 
ATOM   13790 H  H      . GLY C 1 160 ? 159.22628 154.15835 154.54389 1.000 45.69479 ? 158 GLY H H      1 
ATOM   13791 H  HA2    . GLY C 1 160 ? 156.79891 153.44601 155.52460 1.000 45.69479 ? 158 GLY H HA2    1 
ATOM   13792 H  HA3    . GLY C 1 160 ? 157.10685 154.83666 154.87264 1.000 45.69479 ? 158 GLY H HA3    1 
ATOM   13793 N  N      . VAL C 1 161 ? 157.59418 153.45630 152.43846 1.000 44.08067 ? 159 VAL H N      1 
ATOM   13794 C  CA     . VAL C 1 161 ? 157.11443 153.19813 151.08514 1.000 44.08067 ? 159 VAL H CA     1 
ATOM   13795 C  C      . VAL C 1 161 ? 158.15303 152.40531 150.30429 1.000 44.08067 ? 159 VAL H C      1 
ATOM   13796 O  O      . VAL C 1 161 ? 159.35305 152.68343 150.38147 1.000 44.08067 ? 159 VAL H O      1 
ATOM   13797 C  CB     . VAL C 1 161 ? 156.77531 154.51241 150.35402 1.000 44.08067 ? 159 VAL H CB     1 
ATOM   13798 C  CG1    . VAL C 1 161 ? 157.96142 155.45932 150.37069 1.000 44.08067 ? 159 VAL H CG1    1 
ATOM   13799 C  CG2    . VAL C 1 161 ? 156.33485 154.22671 148.93729 1.000 44.08067 ? 159 VAL H CG2    1 
ATOM   13800 H  H      . VAL C 1 161 ? 158.42958 153.65606 152.48145 1.000 44.08067 ? 159 VAL H H      1 
ATOM   13801 H  HA     . VAL C 1 161 ? 156.30613 152.66477 151.13049 1.000 44.08067 ? 159 VAL H HA     1 
ATOM   13802 H  HB     . VAL C 1 161 ? 156.04010 154.94685 150.81359 1.000 44.08067 ? 159 VAL H HB     1 
ATOM   13803 H  HG11   . VAL C 1 161 ? 158.33329 155.49482 151.26566 1.000 44.08067 ? 159 VAL H HG11   1 
ATOM   13804 H  HG12   . VAL C 1 161 ? 158.63353 155.14089 149.74793 1.000 44.08067 ? 159 VAL H HG12   1 
ATOM   13805 H  HG13   . VAL C 1 161 ? 157.65952 156.34370 150.11067 1.000 44.08067 ? 159 VAL H HG13   1 
ATOM   13806 H  HG21   . VAL C 1 161 ? 155.63135 154.84919 148.69763 1.000 44.08067 ? 159 VAL H HG21   1 
ATOM   13807 H  HG22   . VAL C 1 161 ? 156.00115 153.31752 148.88500 1.000 44.08067 ? 159 VAL H HG22   1 
ATOM   13808 H  HG23   . VAL C 1 161 ? 157.09047 154.33901 148.33962 1.000 44.08067 ? 159 VAL H HG23   1 
ATOM   13809 N  N      . THR C 1 162 ? 157.67927 151.42069 149.54495 1.000 42.82478 ? 160 THR H N      1 
ATOM   13810 C  CA     . THR C 1 162 ? 158.48908 150.64635 148.61351 1.000 42.82478 ? 160 THR H CA     1 
ATOM   13811 C  C      . THR C 1 162 ? 158.01987 150.94533 147.19781 1.000 42.82478 ? 160 THR H C      1 
ATOM   13812 O  O      . THR C 1 162 ? 156.81358 150.97669 146.94174 1.000 42.82478 ? 160 THR H O      1 
ATOM   13813 C  CB     . THR C 1 162 ? 158.36698 149.14733 148.89378 1.000 42.82478 ? 160 THR H CB     1 
ATOM   13814 O  OG1    . THR C 1 162 ? 158.88637 148.85314 150.19409 1.000 42.82478 ? 160 THR H OG1    1 
ATOM   13815 C  CG2    . THR C 1 162 ? 159.11821 148.34116 147.85439 1.000 42.82478 ? 160 THR H CG2    1 
ATOM   13816 H  H      . THR C 1 162 ? 156.85517 151.17504 149.55392 1.000 42.82478 ? 160 THR H H      1 
ATOM   13817 H  HA     . THR C 1 162 ? 159.41983 150.90325 148.69490 1.000 42.82478 ? 160 THR H HA     1 
ATOM   13818 H  HB     . THR C 1 162 ? 157.43206 148.89164 148.85788 1.000 42.82478 ? 160 THR H HB     1 
ATOM   13819 H  HG1    . THR C 1 162 ? 158.44790 149.26687 150.77914 1.000 42.82478 ? 160 THR H HG1    1 
ATOM   13820 H  HG21   . THR C 1 162 ? 159.23163 147.42889 148.16384 1.000 42.82478 ? 160 THR H HG21   1 
ATOM   13821 H  HG22   . THR C 1 162 ? 158.62429 148.32901 147.01958 1.000 42.82478 ? 160 THR H HG22   1 
ATOM   13822 H  HG23   . THR C 1 162 ? 159.99297 148.73093 147.69951 1.000 42.82478 ? 160 THR H HG23   1 
ATOM   13823 N  N      . HIS C 1 163 ? 158.96075 151.15829 146.27948 1.000 43.35422 ? 161 HIS H N      1 
ATOM   13824 C  CA     . HIS C 1 163 ? 158.58613 151.47149 144.90838 1.000 43.35422 ? 161 HIS H CA     1 
ATOM   13825 C  C      . HIS C 1 163 ? 159.62706 150.93975 143.93565 1.000 43.35422 ? 161 HIS H C      1 
ATOM   13826 O  O      . HIS C 1 163 ? 160.77382 150.67456 144.29869 1.000 43.35422 ? 161 HIS H O      1 
ATOM   13827 C  CB     . HIS C 1 163 ? 158.40287 152.97788 144.70430 1.000 43.35422 ? 161 HIS H CB     1 
ATOM   13828 C  CG     . HIS C 1 163 ? 159.58055 153.79763 145.12421 1.000 43.35422 ? 161 HIS H CG     1 
ATOM   13829 N  ND1    . HIS C 1 163 ? 159.74580 154.25912 146.41112 1.000 43.35422 ? 161 HIS H ND1    1 
ATOM   13830 C  CD2    . HIS C 1 163 ? 160.64204 154.25625 144.42181 1.000 43.35422 ? 161 HIS H CD2    1 
ATOM   13831 C  CE1    . HIS C 1 163 ? 160.86235 154.96005 146.48559 1.000 43.35422 ? 161 HIS H CE1    1 
ATOM   13832 N  NE2    . HIS C 1 163 ? 161.42507 154.97375 145.29183 1.000 43.35422 ? 161 HIS H NE2    1 
ATOM   13833 H  H      . HIS C 1 163 ? 159.80798 151.12721 146.42318 1.000 43.35422 ? 161 HIS H H      1 
ATOM   13834 H  HA     . HIS C 1 163 ? 157.74235 151.03799 144.70509 1.000 43.35422 ? 161 HIS H HA     1 
ATOM   13835 H  HB2    . HIS C 1 163 ? 158.24471 153.14766 143.76286 1.000 43.35422 ? 161 HIS H HB2    1 
ATOM   13836 H  HB3    . HIS C 1 163 ? 157.63786 153.27173 145.22402 1.000 43.35422 ? 161 HIS H HB3    1 
ATOM   13837 H  HD2    . HIS C 1 163 ? 160.81104 154.11032 143.51890 1.000 43.35422 ? 161 HIS H HD2    1 
ATOM   13838 H  HE1    . HIS C 1 163 ? 161.19604 155.37261 147.24924 1.000 43.35422 ? 161 HIS H HE1    1 
ATOM   13839 H  HE2    . HIS C 1 163 ? 162.16348 155.36650 145.09189 1.000 43.35422 ? 161 HIS H HE2    1 
ATOM   13840 N  N      . ASN C 1 164 ? 159.19544 150.78299 142.68690 1.000 42.93718 ? 162 ASN H N      1 
ATOM   13841 C  CA     . ASN C 1 164 ? 160.04416 150.38151 141.57390 1.000 42.93718 ? 162 ASN H CA     1 
ATOM   13842 C  C      . ASN C 1 164 ? 160.01956 151.47954 140.52298 1.000 42.93718 ? 162 ASN H C      1 
ATOM   13843 O  O      . ASN C 1 164 ? 158.97162 152.08342 140.28097 1.000 42.93718 ? 162 ASN H O      1 
ATOM   13844 C  CB     . ASN C 1 164 ? 159.56263 149.06842 140.95793 1.000 42.93718 ? 162 ASN H CB     1 
ATOM   13845 C  CG     . ASN C 1 164 ? 159.88781 147.87048 141.81046 1.000 42.93718 ? 162 ASN H CG     1 
ATOM   13846 O  OD1    . ASN C 1 164 ? 159.02209 147.32456 142.48741 1.000 42.93718 ? 162 ASN H OD1    1 
ATOM   13847 N  ND2    . ASN C 1 164 ? 161.14044 147.44269 141.77254 1.000 42.93718 ? 162 ASN H ND2    1 
ATOM   13848 H  H      . ASN C 1 164 ? 158.37788 150.91132 142.45347 1.000 42.93718 ? 162 ASN H H      1 
ATOM   13849 H  HA     . ASN C 1 164 ? 160.95436 150.26445 141.88290 1.000 42.93718 ? 162 ASN H HA     1 
ATOM   13850 H  HB2    . ASN C 1 164 ? 158.59980 149.10548 140.84677 1.000 42.93718 ? 162 ASN H HB2    1 
ATOM   13851 H  HB3    . ASN C 1 164 ? 159.99177 148.94820 140.09638 1.000 42.93718 ? 162 ASN H HB3    1 
ATOM   13852 H  HD21   . ASN C 1 164 ? 161.71920 147.85053 141.28410 1.000 42.93718 ? 162 ASN H HD21   1 
ATOM   13853 H  HD22   . ASN C 1 164 ? 161.37673 146.76108 142.24068 1.000 42.93718 ? 162 ASN H HD22   1 
ATOM   13854 N  N      . VAL C 1 165 ? 161.16347 151.73866 139.90388 1.000 44.18960 ? 163 VAL H N      1 
ATOM   13855 C  CA     . VAL C 1 165 ? 161.28265 152.74091 138.85468 1.000 44.18960 ? 163 VAL H CA     1 
ATOM   13856 C  C      . VAL C 1 165 ? 162.19947 152.18530 137.77200 1.000 44.18960 ? 163 VAL H C      1 
ATOM   13857 O  O      . VAL C 1 165 ? 163.41345 152.11233 137.97396 1.000 44.18960 ? 163 VAL H O      1 
ATOM   13858 C  CB     . VAL C 1 165 ? 161.82747 154.07515 139.38888 1.000 44.18960 ? 163 VAL H CB     1 
ATOM   13859 C  CG1    . VAL C 1 165 ? 161.89575 155.09663 138.27545 1.000 44.18960 ? 163 VAL H CG1    1 
ATOM   13860 C  CG2    . VAL C 1 165 ? 160.95988 154.57773 140.52071 1.000 44.18960 ? 163 VAL H CG2    1 
ATOM   13861 H  H      . VAL C 1 165 ? 161.90345 151.33753 140.08003 1.000 44.18960 ? 163 VAL H H      1 
ATOM   13862 H  HA     . VAL C 1 165 ? 160.40868 152.91106 138.47285 1.000 44.18960 ? 163 VAL H HA     1 
ATOM   13863 H  HB     . VAL C 1 165 ? 162.72480 153.93970 139.73119 1.000 44.18960 ? 163 VAL H HB     1 
ATOM   13864 H  HG11   . VAL C 1 165 ? 161.61649 155.95907 138.62066 1.000 44.18960 ? 163 VAL H HG11   1 
ATOM   13865 H  HG12   . VAL C 1 165 ? 161.30515 154.82176 137.55670 1.000 44.18960 ? 163 VAL H HG12   1 
ATOM   13866 H  HG13   . VAL C 1 165 ? 162.80901 155.15126 137.95334 1.000 44.18960 ? 163 VAL H HG13   1 
ATOM   13867 H  HG21   . VAL C 1 165 ? 161.01346 153.95574 141.26289 1.000 44.18960 ? 163 VAL H HG21   1 
ATOM   13868 H  HG22   . VAL C 1 165 ? 161.27537 155.45127 140.79904 1.000 44.18960 ? 163 VAL H HG22   1 
ATOM   13869 H  HG23   . VAL C 1 165 ? 160.04395 154.64513 140.20824 1.000 44.18960 ? 163 VAL H HG23   1 
ATOM   13870 N  N      . PRO C 1 166 ? 161.67944 151.77193 136.61548 1.000 43.94391 ? 164 PRO H N      1 
ATOM   13871 C  CA     . PRO C 1 166 ? 162.56219 151.32413 135.53226 1.000 43.94391 ? 164 PRO H CA     1 
ATOM   13872 C  C      . PRO C 1 166 ? 163.13014 152.51302 134.77250 1.000 43.94391 ? 164 PRO H C      1 
ATOM   13873 O  O      . PRO C 1 166 ? 162.39903 153.42750 134.38915 1.000 43.94391 ? 164 PRO H O      1 
ATOM   13874 C  CB     . PRO C 1 166 ? 161.64042 150.48066 134.64307 1.000 43.94391 ? 164 PRO H CB     1 
ATOM   13875 C  CG     . PRO C 1 166 ? 160.38420 150.29400 135.43003 1.000 43.94391 ? 164 PRO H CG     1 
ATOM   13876 C  CD     . PRO C 1 166 ? 160.27461 151.48679 136.30103 1.000 43.94391 ? 164 PRO H CD     1 
ATOM   13877 H  HA     . PRO C 1 166 ? 163.28382 150.77461 135.87618 1.000 43.94391 ? 164 PRO H HA     1 
ATOM   13878 H  HB2    . PRO C 1 166 ? 161.45862 150.95701 133.81798 1.000 43.94391 ? 164 PRO H HB2    1 
ATOM   13879 H  HB3    . PRO C 1 166 ? 162.05887 149.62507 134.45944 1.000 43.94391 ? 164 PRO H HB3    1 
ATOM   13880 H  HG2    . PRO C 1 166 ? 159.62707 150.24125 134.82663 1.000 43.94391 ? 164 PRO H HG2    1 
ATOM   13881 H  HG3    . PRO C 1 166 ? 160.45263 149.48704 135.96403 1.000 43.94391 ? 164 PRO H HG3    1 
ATOM   13882 H  HD2    . PRO C 1 166 ? 159.87495 152.22658 135.81773 1.000 43.94391 ? 164 PRO H HD2    1 
ATOM   13883 H  HD3    . PRO C 1 166 ? 159.77729 151.27113 137.10514 1.000 43.94391 ? 164 PRO H HD3    1 
ATOM   13884 N  N      . ILE C 1 167 ? 164.44103 152.49730 134.56185 1.000 46.61824 ? 165 ILE H N      1 
ATOM   13885 C  CA     . ILE C 1 167 ? 165.13558 153.53785 133.81837 1.000 46.61824 ? 165 ILE H CA     1 
ATOM   13886 C  C      . ILE C 1 167 ? 166.03273 152.87108 132.79049 1.000 46.61824 ? 165 ILE H C      1 
ATOM   13887 O  O      . ILE C 1 167 ? 166.73733 151.90574 133.10164 1.000 46.61824 ? 165 ILE H O      1 
ATOM   13888 C  CB     . ILE C 1 167 ? 165.95440 154.45527 134.74742 1.000 46.61824 ? 165 ILE H CB     1 
ATOM   13889 C  CG1    . ILE C 1 167 ? 165.01707 155.25864 135.64760 1.000 46.61824 ? 165 ILE H CG1    1 
ATOM   13890 C  CG2    . ILE C 1 167 ? 166.83456 155.38255 133.93395 1.000 46.61824 ? 165 ILE H CG2    1 
ATOM   13891 C  CD1    . ILE C 1 167 ? 165.69583 155.87490 136.83935 1.000 46.61824 ? 165 ILE H CD1    1 
ATOM   13892 H  H      . ILE C 1 167 ? 164.96253 151.87645 134.84802 1.000 46.61824 ? 165 ILE H H      1 
ATOM   13893 H  HA     . ILE C 1 167 ? 164.48813 154.08437 133.34640 1.000 46.61824 ? 165 ILE H HA     1 
ATOM   13894 H  HB     . ILE C 1 167 ? 166.52070 153.90121 135.30597 1.000 46.61824 ? 165 ILE H HB     1 
ATOM   13895 H  HG12   . ILE C 1 167 ? 164.62432 155.97682 135.12702 1.000 46.61824 ? 165 ILE H HG12   1 
ATOM   13896 H  HG13   . ILE C 1 167 ? 164.31854 154.67276 135.97768 1.000 46.61824 ? 165 ILE H HG13   1 
ATOM   13897 H  HG21   . ILE C 1 167 ? 167.13450 156.11245 134.49717 1.000 46.61824 ? 165 ILE H HG21   1 
ATOM   13898 H  HG22   . ILE C 1 167 ? 166.32019 155.73056 133.18881 1.000 46.61824 ? 165 ILE H HG22   1 
ATOM   13899 H  HG23   . ILE C 1 167 ? 167.59972 154.88627 133.60394 1.000 46.61824 ? 165 ILE H HG23   1 
ATOM   13900 H  HD11   . ILE C 1 167 ? 165.02757 156.30900 137.39218 1.000 46.61824 ? 165 ILE H HD11   1 
ATOM   13901 H  HD12   . ILE C 1 167 ? 166.13938 155.17590 137.34471 1.000 46.61824 ? 165 ILE H HD12   1 
ATOM   13902 H  HD13   . ILE C 1 167 ? 166.34602 156.52643 136.53452 1.000 46.61824 ? 165 ILE H HD13   1 
ATOM   13903 N  N      . TYR C 1 168 ? 166.00248 153.38452 131.56456 1.000 48.04854 ? 166 TYR H N      1 
ATOM   13904 C  CA     . TYR C 1 168 ? 166.77215 152.82589 130.46330 1.000 48.04854 ? 166 TYR H CA     1 
ATOM   13905 C  C      . TYR C 1 168 ? 167.45320 153.95061 129.70473 1.000 48.04854 ? 166 TYR H C      1 
ATOM   13906 O  O      . TYR C 1 168 ? 166.78039 154.82955 129.16185 1.000 48.04854 ? 166 TYR H O      1 
ATOM   13907 C  CB     . TYR C 1 168 ? 165.87329 152.02423 129.52215 1.000 48.04854 ? 166 TYR H CB     1 
ATOM   13908 C  CG     . TYR C 1 168 ? 166.61317 151.35424 128.39495 1.000 48.04854 ? 166 TYR H CG     1 
ATOM   13909 C  CD1    . TYR C 1 168 ? 167.15258 150.09021 128.54970 1.000 48.04854 ? 166 TYR H CD1    1 
ATOM   13910 C  CD2    . TYR C 1 168 ? 166.76489 151.98452 127.16996 1.000 48.04854 ? 166 TYR H CD2    1 
ATOM   13911 C  CE1    . TYR C 1 168 ? 167.82443 149.47463 127.52159 1.000 48.04854 ? 166 TYR H CE1    1 
ATOM   13912 C  CE2    . TYR C 1 168 ? 167.43530 151.37627 126.13694 1.000 48.04854 ? 166 TYR H CE2    1 
ATOM   13913 C  CZ     . TYR C 1 168 ? 167.96334 150.12116 126.31763 1.000 48.04854 ? 166 TYR H CZ     1 
ATOM   13914 O  OH     . TYR C 1 168 ? 168.63401 149.50744 125.28824 1.000 48.04854 ? 166 TYR H OH     1 
ATOM   13915 H  H      . TYR C 1 168 ? 165.53397 154.07080 131.34329 1.000 48.04854 ? 166 TYR H H      1 
ATOM   13916 H  HA     . TYR C 1 168 ? 167.45690 152.23405 130.81204 1.000 48.04854 ? 166 TYR H HA     1 
ATOM   13917 H  HB2    . TYR C 1 168 ? 165.42305 151.33363 130.03321 1.000 48.04854 ? 166 TYR H HB2    1 
ATOM   13918 H  HB3    . TYR C 1 168 ? 165.21836 152.62336 129.13127 1.000 48.04854 ? 166 TYR H HB3    1 
ATOM   13919 H  HD1    . TYR C 1 168 ? 167.06031 149.65015 129.36362 1.000 48.04854 ? 166 TYR H HD1    1 
ATOM   13920 H  HD2    . TYR C 1 168 ? 166.40782 152.83410 127.04564 1.000 48.04854 ? 166 TYR H HD2    1 
ATOM   13921 H  HE1    . TYR C 1 168 ? 168.18322 148.62524 127.64024 1.000 48.04854 ? 166 TYR H HE1    1 
ATOM   13922 H  HE2    . TYR C 1 168 ? 167.53060 151.81082 125.32054 1.000 48.04854 ? 166 TYR H HE2    1 
ATOM   13923 H  HH     . TYR C 1 168 ? 168.90985 148.75308 125.53401 1.000 48.04854 ? 166 TYR H HH     1 
ATOM   13924 N  N      . GLU C 1 169 ? 168.78392 153.92151 129.67363 1.000 50.83345 ? 167 GLU H N      1 
ATOM   13925 C  CA     . GLU C 1 169 ? 169.56911 154.91571 128.94573 1.000 50.83345 ? 167 GLU H CA     1 
ATOM   13926 C  C      . GLU C 1 169 ? 169.25001 156.32885 129.41422 1.000 50.83345 ? 167 GLU H C      1 
ATOM   13927 O  O      . GLU C 1 169 ? 169.32986 157.28635 128.64408 1.000 50.83345 ? 167 GLU H O      1 
ATOM   13928 C  CB     . GLU C 1 169 ? 169.34540 154.79610 127.43896 1.000 50.83345 ? 167 GLU H CB     1 
ATOM   13929 C  CG     . GLU C 1 169 ? 169.81510 153.48429 126.85077 1.000 50.83345 ? 167 GLU H CG     1 
ATOM   13930 C  CD     . GLU C 1 169 ? 171.31913 153.40682 126.74212 1.000 50.83345 ? 167 GLU H CD     1 
ATOM   13931 O  OE1    . GLU C 1 169 ? 171.89024 154.12066 125.89280 1.000 50.83345 ? 167 GLU H OE1    1 
ATOM   13932 O  OE2    . GLU C 1 169 ? 171.93121 152.63286 127.50520 1.000 50.83345 ? 167 GLU H OE2    1 
ATOM   13933 H  H      . GLU C 1 169 ? 169.26190 153.32788 130.07199 1.000 50.83345 ? 167 GLU H H      1 
ATOM   13934 H  HA     . GLU C 1 169 ? 170.51027 154.75442 129.11766 1.000 50.83345 ? 167 GLU H HA     1 
ATOM   13935 H  HB2    . GLU C 1 169 ? 168.39707 154.88119 127.25484 1.000 50.83345 ? 167 GLU H HB2    1 
ATOM   13936 H  HB3    . GLU C 1 169 ? 169.83019 155.50879 126.99458 1.000 50.83345 ? 167 GLU H HB3    1 
ATOM   13937 H  HG2    . GLU C 1 169 ? 169.51845 152.75720 127.42008 1.000 50.83345 ? 167 GLU H HG2    1 
ATOM   13938 H  HG3    . GLU C 1 169 ? 169.44357 153.38417 125.96048 1.000 50.83345 ? 167 GLU H HG3    1 
ATOM   13939 N  N      . GLY C 1 170 ? 168.89055 156.47229 130.68349 1.000 50.97752 ? 168 GLY H N      1 
ATOM   13940 C  CA     . GLY C 1 170 ? 168.56449 157.76784 131.22907 1.000 50.97752 ? 168 GLY H CA     1 
ATOM   13941 C  C      . GLY C 1 170 ? 167.14896 158.23154 130.98220 1.000 50.97752 ? 168 GLY H C      1 
ATOM   13942 O  O      . GLY C 1 170 ? 166.82337 159.37091 131.33299 1.000 50.97752 ? 168 GLY H O      1 
ATOM   13943 H  H      . GLY C 1 170 ? 168.82894 155.82625 131.24798 1.000 50.97752 ? 168 GLY H H      1 
ATOM   13944 H  HA2    . GLY C 1 170 ? 168.70829 157.74847 132.18828 1.000 50.97752 ? 168 GLY H HA2    1 
ATOM   13945 H  HA3    . GLY C 1 170 ? 169.16515 158.42819 130.85024 1.000 50.97752 ? 168 GLY H HA3    1 
ATOM   13946 N  N      . TYR C 1 171 ? 166.30103 157.40214 130.38435 1.000 49.40090 ? 169 TYR H N      1 
ATOM   13947 C  CA     . TYR C 1 171 ? 164.89481 157.72477 130.18963 1.000 49.40090 ? 169 TYR H CA     1 
ATOM   13948 C  C      . TYR C 1 171 ? 164.05360 156.91127 131.15833 1.000 49.40090 ? 169 TYR H C      1 
ATOM   13949 O  O      . TYR C 1 171 ? 164.11943 155.67921 131.16065 1.000 49.40090 ? 169 TYR H O      1 
ATOM   13950 C  CB     . TYR C 1 171 ? 164.45226 157.44339 128.75382 1.000 49.40090 ? 169 TYR H CB     1 
ATOM   13951 C  CG     . TYR C 1 171 ? 165.20540 158.22681 127.71189 1.000 49.40090 ? 169 TYR H CG     1 
ATOM   13952 C  CD1    . TYR C 1 171 ? 166.40234 157.76265 127.20203 1.000 49.40090 ? 169 TYR H CD1    1 
ATOM   13953 C  CD2    . TYR C 1 171 ? 164.71435 159.42753 127.23289 1.000 49.40090 ? 169 TYR H CD2    1 
ATOM   13954 C  CE1    . TYR C 1 171 ? 167.09266 158.47240 126.25098 1.000 49.40090 ? 169 TYR H CE1    1 
ATOM   13955 C  CE2    . TYR C 1 171 ? 165.39834 160.14527 126.28294 1.000 49.40090 ? 169 TYR H CE2    1 
ATOM   13956 C  CZ     . TYR C 1 171 ? 166.58709 159.66258 125.79438 1.000 49.40090 ? 169 TYR H CZ     1 
ATOM   13957 O  OH     . TYR C 1 171 ? 167.27766 160.37186 124.84225 1.000 49.40090 ? 169 TYR H OH     1 
ATOM   13958 H  H      . TYR C 1 171 ? 166.52199 156.63038 130.07643 1.000 49.40090 ? 169 TYR H H      1 
ATOM   13959 H  HA     . TYR C 1 171 ? 164.74758 158.66482 130.37459 1.000 49.40090 ? 169 TYR H HA     1 
ATOM   13960 H  HB2    . TYR C 1 171 ? 164.58382 156.50075 128.56693 1.000 49.40090 ? 169 TYR H HB2    1 
ATOM   13961 H  HB3    . TYR C 1 171 ? 163.51226 157.66617 128.66819 1.000 49.40090 ? 169 TYR H HB3    1 
ATOM   13962 H  HD1    . TYR C 1 171 ? 166.74858 156.95690 127.51084 1.000 49.40090 ? 169 TYR H HD1    1 
ATOM   13963 H  HD2    . TYR C 1 171 ? 163.91032 159.75686 127.56315 1.000 49.40090 ? 169 TYR H HD2    1 
ATOM   13964 H  HE1    . TYR C 1 171 ? 167.89831 158.14839 125.91850 1.000 49.40090 ? 169 TYR H HE1    1 
ATOM   13965 H  HE2    . TYR C 1 171 ? 165.05705 160.95185 125.97064 1.000 49.40090 ? 169 TYR H HE2    1 
ATOM   13966 H  HH     . TYR C 1 171 ? 167.97422 159.95676 124.62287 1.000 49.40090 ? 169 TYR H HH     1 
ATOM   13967 N  N      . ALA C 1 172 ? 163.26698 157.59956 131.97438 1.000 48.40461 ? 170 ALA H N      1 
ATOM   13968 C  CA     . ALA C 1 172 ? 162.36799 156.92363 132.89029 1.000 48.40461 ? 170 ALA H CA     1 
ATOM   13969 C  C      . ALA C 1 172 ? 161.10981 156.48320 132.16025 1.000 48.40461 ? 170 ALA H C      1 
ATOM   13970 O  O      . ALA C 1 172 ? 160.63404 157.15150 131.24001 1.000 48.40461 ? 170 ALA H O      1 
ATOM   13971 C  CB     . ALA C 1 172 ? 161.99873 157.83629 134.05714 1.000 48.40461 ? 170 ALA H CB     1 
ATOM   13972 H  H      . ALA C 1 172 ? 163.23648 158.45789 132.01640 1.000 48.40461 ? 170 ALA H H      1 
ATOM   13973 H  HA     . ALA C 1 172 ? 162.80556 156.13504 133.24676 1.000 48.40461 ? 170 ALA H HA     1 
ATOM   13974 H  HB1    . ALA C 1 172 ? 161.40020 157.35929 134.65317 1.000 48.40461 ? 170 ALA H HB1    1 
ATOM   13975 H  HB2    . ALA C 1 172 ? 161.55890 158.62824 133.71070 1.000 48.40461 ? 170 ALA H HB2    1 
ATOM   13976 H  HB3    . ALA C 1 172 ? 162.80796 158.08630 134.53012 1.000 48.40461 ? 170 ALA H HB3    1 
ATOM   13977 N  N      . LEU C 1 173 ? 160.57428 155.34686 132.57763 1.000 45.52175 ? 171 LEU H N      1 
ATOM   13978 C  CA     . LEU C 1 173 ? 159.32905 154.84404 132.02169 1.000 45.52175 ? 171 LEU H CA     1 
ATOM   13979 C  C      . LEU C 1 173 ? 158.23810 155.00213 133.07031 1.000 45.52175 ? 171 LEU H C      1 
ATOM   13980 O  O      . LEU C 1 173 ? 157.88373 154.03302 133.75109 1.000 45.52175 ? 171 LEU H O      1 
ATOM   13981 C  CB     . LEU C 1 173 ? 159.47732 153.38337 131.60155 1.000 45.52175 ? 171 LEU H CB     1 
ATOM   13982 C  CG     . LEU C 1 173 ? 160.38722 153.14689 130.39614 1.000 45.52175 ? 171 LEU H CG     1 
ATOM   13983 C  CD1    . LEU C 1 173 ? 161.80812 152.86181 130.83159 1.000 45.52175 ? 171 LEU H CD1    1 
ATOM   13984 C  CD2    . LEU C 1 173 ? 159.85440 152.01290 129.55080 1.000 45.52175 ? 171 LEU H CD2    1 
ATOM   13985 H  H      . LEU C 1 173 ? 160.91627 154.84325 133.18542 1.000 45.52175 ? 171 LEU H H      1 
ATOM   13986 H  HA     . LEU C 1 173 ? 159.08721 155.35711 131.23592 1.000 45.52175 ? 171 LEU H HA     1 
ATOM   13987 H  HB2    . LEU C 1 173 ? 159.84416 152.88354 132.34755 1.000 45.52175 ? 171 LEU H HB2    1 
ATOM   13988 H  HB3    . LEU C 1 173 ? 158.59955 153.03596 131.37802 1.000 45.52175 ? 171 LEU H HB3    1 
ATOM   13989 H  HG     . LEU C 1 173 ? 160.39857 153.94717 129.84825 1.000 45.52175 ? 171 LEU H HG     1 
ATOM   13990 H  HD11   . LEU C 1 173 ? 162.14187 153.61961 131.33656 1.000 45.52175 ? 171 LEU H HD11   1 
ATOM   13991 H  HD12   . LEU C 1 173 ? 162.35710 152.72126 130.04437 1.000 45.52175 ? 171 LEU H HD12   1 
ATOM   13992 H  HD13   . LEU C 1 173 ? 161.81471 152.06569 131.38601 1.000 45.52175 ? 171 LEU H HD13   1 
ATOM   13993 H  HD21   . LEU C 1 173 ? 158.98188 152.25887 129.20695 1.000 45.52175 ? 171 LEU H HD21   1 
ATOM   13994 H  HD22   . LEU C 1 173 ? 159.78187 151.21667 130.09982 1.000 45.52175 ? 171 LEU H HD22   1 
ATOM   13995 H  HD23   . LEU C 1 173 ? 160.46635 151.85368 128.81522 1.000 45.52175 ? 171 LEU H HD23   1 
ATOM   13996 N  N      . PRO C 1 174 ? 157.67574 156.20363 133.22563 1.000 44.22244 ? 172 PRO H N      1 
ATOM   13997 C  CA     . PRO C 1 174 ? 156.75737 156.44675 134.34659 1.000 44.22244 ? 172 PRO H CA     1 
ATOM   13998 C  C      . PRO C 1 174 ? 155.52644 155.56450 134.34272 1.000 44.22244 ? 172 PRO H C      1 
ATOM   13999 O  O      . PRO C 1 174 ? 154.96876 155.31979 135.41802 1.000 44.22244 ? 172 PRO H O      1 
ATOM   14000 C  CB     . PRO C 1 174 ? 156.38419 157.92278 134.17751 1.000 44.22244 ? 172 PRO H CB     1 
ATOM   14001 C  CG     . PRO C 1 174 ? 156.63349 158.21436 132.75074 1.000 44.22244 ? 172 PRO H CG     1 
ATOM   14002 C  CD     . PRO C 1 174 ? 157.81530 157.39104 132.37041 1.000 44.22244 ? 172 PRO H CD     1 
ATOM   14003 H  HA     . PRO C 1 174 ? 157.22425 156.33290 135.18895 1.000 44.22244 ? 172 PRO H HA     1 
ATOM   14004 H  HB2    . PRO C 1 174 ? 155.44798 158.05058 134.39609 1.000 44.22244 ? 172 PRO H HB2    1 
ATOM   14005 H  HB3    . PRO C 1 174 ? 156.94839 158.47081 134.74476 1.000 44.22244 ? 172 PRO H HB3    1 
ATOM   14006 H  HG2    . PRO C 1 174 ? 155.85828 157.95981 132.22647 1.000 44.22244 ? 172 PRO H HG2    1 
ATOM   14007 H  HG3    . PRO C 1 174 ? 156.82611 159.15833 132.63999 1.000 44.22244 ? 172 PRO H HG3    1 
ATOM   14008 H  HD2    . PRO C 1 174 ? 157.76765 157.14506 131.43354 1.000 44.22244 ? 172 PRO H HD2    1 
ATOM   14009 H  HD3    . PRO C 1 174 ? 158.63748 157.86284 132.57562 1.000 44.22244 ? 172 PRO H HD3    1 
ATOM   14010 N  N      . HIS C 1 175 ? 155.08065 155.07721 133.18839 1.000 44.26311 ? 173 HIS H N      1 
ATOM   14011 C  CA     . HIS C 1 175 ? 153.91333 154.20923 133.16387 1.000 44.26311 ? 173 HIS H CA     1 
ATOM   14012 C  C      . HIS C 1 175 ? 154.17890 152.85890 133.81213 1.000 44.26311 ? 173 HIS H C      1 
ATOM   14013 O  O      . HIS C 1 175 ? 153.22872 152.11675 134.07541 1.000 44.26311 ? 173 HIS H O      1 
ATOM   14014 C  CB     . HIS C 1 175 ? 153.44168 154.00068 131.72576 1.000 44.26311 ? 173 HIS H CB     1 
ATOM   14015 C  CG     . HIS C 1 175 ? 154.40477 153.22857 130.88278 1.000 44.26311 ? 173 HIS H CG     1 
ATOM   14016 N  ND1    . HIS C 1 175 ? 155.54853 153.78821 130.35862 1.000 44.26311 ? 173 HIS H ND1    1 
ATOM   14017 C  CD2    . HIS C 1 175 ? 154.39860 151.93719 130.47944 1.000 44.26311 ? 173 HIS H CD2    1 
ATOM   14018 C  CE1    . HIS C 1 175 ? 156.20464 152.87522 129.66641 1.000 44.26311 ? 173 HIS H CE1    1 
ATOM   14019 N  NE2    . HIS C 1 175 ? 155.52756 151.74355 129.72303 1.000 44.26311 ? 173 HIS H NE2    1 
ATOM   14020 H  H      . HIS C 1 175 ? 155.43157 155.23159 132.41857 1.000 44.26311 ? 173 HIS H H      1 
ATOM   14021 H  HA     . HIS C 1 175 ? 153.19426 154.63773 133.65332 1.000 44.26311 ? 173 HIS H HA     1 
ATOM   14022 H  HB2    . HIS C 1 175 ? 152.60261 153.51426 131.73896 1.000 44.26311 ? 173 HIS H HB2    1 
ATOM   14023 H  HB3    . HIS C 1 175 ? 153.31232 154.86768 131.31002 1.000 44.26311 ? 173 HIS H HB3    1 
ATOM   14024 H  HD2    . HIS C 1 175 ? 153.75006 151.30025 130.67660 1.000 44.26311 ? 173 HIS H HD2    1 
ATOM   14025 H  HE1    . HIS C 1 175 ? 157.00604 153.00732 129.21386 1.000 44.26311 ? 173 HIS H HE1    1 
ATOM   14026 H  HE2    . HIS C 1 175 ? 155.75685 151.00459 129.34729 1.000 44.26311 ? 173 HIS H HE2    1 
ATOM   14027 N  N      . ALA C 1 176 ? 155.43941 152.52168 134.06756 1.000 43.39334 ? 174 ALA H N      1 
ATOM   14028 C  CA     . ALA C 1 176 ? 155.80326 151.25502 134.68227 1.000 43.39334 ? 174 ALA H CA     1 
ATOM   14029 C  C      . ALA C 1 176 ? 156.17217 151.39062 136.15296 1.000 43.39334 ? 174 ALA H C      1 
ATOM   14030 O  O      . ALA C 1 176 ? 156.51201 150.38772 136.78427 1.000 43.39334 ? 174 ALA H O      1 
ATOM   14031 C  CB     . ALA C 1 176 ? 156.96674 150.62215 133.91816 1.000 43.39334 ? 174 ALA H CB     1 
ATOM   14032 H  H      . ALA C 1 176 ? 156.11580 153.02155 133.88878 1.000 43.39334 ? 174 ALA H H      1 
ATOM   14033 H  HA     . ALA C 1 176 ? 155.04833 150.64876 134.62236 1.000 43.39334 ? 174 ALA H HA     1 
ATOM   14034 H  HB1    . ALA C 1 176 ? 156.69143 150.46104 133.00213 1.000 43.39334 ? 174 ALA H HB1    1 
ATOM   14035 H  HB2    . ALA C 1 176 ? 157.72231 151.22996 133.93461 1.000 43.39334 ? 174 ALA H HB2    1 
ATOM   14036 H  HB3    . ALA C 1 176 ? 157.20566 149.78431 134.34466 1.000 43.39334 ? 174 ALA H HB3    1 
ATOM   14037 N  N      . ILE C 1 177 ? 156.11242 152.59905 136.71459 1.000 42.02200 ? 175 ILE H N      1 
ATOM   14038 C  CA     . ILE C 1 177 ? 156.44989 152.78495 138.11921 1.000 42.02200 ? 175 ILE H CA     1 
ATOM   14039 C  C      . ILE C 1 177 ? 155.41607 152.08654 138.98585 1.000 42.02200 ? 175 ILE H C      1 
ATOM   14040 O  O      . ILE C 1 177 ? 154.20607 152.22697 138.77396 1.000 42.02200 ? 175 ILE H O      1 
ATOM   14041 C  CB     . ILE C 1 177 ? 156.53638 154.28045 138.45263 1.000 42.02200 ? 175 ILE H CB     1 
ATOM   14042 C  CG1    . ILE C 1 177 ? 157.75631 154.90038 137.77447 1.000 42.02200 ? 175 ILE H CG1    1 
ATOM   14043 C  CG2    . ILE C 1 177 ? 156.59584 154.48336 139.95665 1.000 42.02200 ? 175 ILE H CG2    1 
ATOM   14044 C  CD1    . ILE C 1 177 ? 157.85542 156.39721 137.93735 1.000 42.02200 ? 175 ILE H CD1    1 
ATOM   14045 H  H      . ILE C 1 177 ? 155.88242 153.31967 136.30602 1.000 42.02200 ? 175 ILE H H      1 
ATOM   14046 H  HA     . ILE C 1 177 ? 157.31544 152.38403 138.29589 1.000 42.02200 ? 175 ILE H HA     1 
ATOM   14047 H  HB     . ILE C 1 177 ? 155.73976 154.71808 138.11402 1.000 42.02200 ? 175 ILE H HB     1 
ATOM   14048 H  HG12   . ILE C 1 177 ? 158.55734 154.50811 138.15560 1.000 42.02200 ? 175 ILE H HG12   1 
ATOM   14049 H  HG13   . ILE C 1 177 ? 157.71699 154.70815 136.82453 1.000 42.02200 ? 175 ILE H HG13   1 
ATOM   14050 H  HG21   . ILE C 1 177 ? 156.87723 155.38971 140.15189 1.000 42.02200 ? 175 ILE H HG21   1 
ATOM   14051 H  HG22   . ILE C 1 177 ? 157.22964 153.85372 140.33402 1.000 42.02200 ? 175 ILE H HG22   1 
ATOM   14052 H  HG23   . ILE C 1 177 ? 155.71544 154.33034 140.33380 1.000 42.02200 ? 175 ILE H HG23   1 
ATOM   14053 H  HD11   . ILE C 1 177 ? 156.97608 156.78645 137.81066 1.000 42.02200 ? 175 ILE H HD11   1 
ATOM   14054 H  HD12   . ILE C 1 177 ? 158.47044 156.74625 137.27351 1.000 42.02200 ? 175 ILE H HD12   1 
ATOM   14055 H  HD13   . ILE C 1 177 ? 158.18110 156.59885 138.82819 1.000 42.02200 ? 175 ILE H HD13   1 
ATOM   14056 N  N      . MET C 1 178 ? 155.88958 151.33156 139.97198 1.000 43.77835 ? 176 MET H N      1 
ATOM   14057 C  CA     . MET C 1 178 ? 155.03307 150.63990 140.92141 1.000 43.77835 ? 176 MET H CA     1 
ATOM   14058 C  C      . MET C 1 178 ? 155.35259 151.12097 142.32828 1.000 43.77835 ? 176 MET H C      1 
ATOM   14059 O  O      . MET C 1 178 ? 156.46450 151.57321 142.60681 1.000 43.77835 ? 176 MET H O      1 
ATOM   14060 C  CB     . MET C 1 178 ? 155.21367 149.12037 140.84218 1.000 43.77835 ? 176 MET H CB     1 
ATOM   14061 C  CG     . MET C 1 178 ? 155.13530 148.54659 139.43815 1.000 43.77835 ? 176 MET H CG     1 
ATOM   14062 S  SD     . MET C 1 178 ? 153.45424 148.19795 138.89989 1.000 43.77835 ? 176 MET H SD     1 
ATOM   14063 C  CE     . MET C 1 178 ? 153.21168 146.56886 139.59489 1.000 43.77835 ? 176 MET H CE     1 
ATOM   14064 H  H      . MET C 1 178 ? 156.72812 151.20187 140.11213 1.000 43.77835 ? 176 MET H H      1 
ATOM   14065 H  HA     . MET C 1 178 ? 154.10558 150.84120 140.72206 1.000 43.77835 ? 176 MET H HA     1 
ATOM   14066 H  HB2    . MET C 1 178 ? 156.08428 148.89229 141.20352 1.000 43.77835 ? 176 MET H HB2    1 
ATOM   14067 H  HB3    . MET C 1 178 ? 154.51939 148.69719 141.37154 1.000 43.77835 ? 176 MET H HB3    1 
ATOM   14068 H  HG2    . MET C 1 178 ? 155.52877 149.17028 138.80899 1.000 43.77835 ? 176 MET H HG2    1 
ATOM   14069 H  HG3    . MET C 1 178 ? 155.62443 147.71019 139.42131 1.000 43.77835 ? 176 MET H HG3    1 
ATOM   14070 H  HE1    . MET C 1 178 ? 152.32937 146.24948 139.34982 1.000 43.77835 ? 176 MET H HE1    1 
ATOM   14071 H  HE2    . MET C 1 178 ? 153.88951 145.97177 139.24188 1.000 43.77835 ? 176 MET H HE2    1 
ATOM   14072 H  HE3    . MET C 1 178 ? 153.28834 146.62232 140.56014 1.000 43.77835 ? 176 MET H HE3    1 
ATOM   14073 N  N      . ARG C 1 179 ? 154.36815 151.02198 143.21606 1.000 43.33841 ? 177 ARG H N      1 
ATOM   14074 C  CA     . ARG C 1 179 ? 154.51742 151.49469 144.58217 1.000 43.33841 ? 177 ARG H CA     1 
ATOM   14075 C  C      . ARG C 1 179 ? 153.66221 150.65107 145.51343 1.000 43.33841 ? 177 ARG H C      1 
ATOM   14076 O  O      . ARG C 1 179 ? 152.51104 150.33552 145.20833 1.000 43.33841 ? 177 ARG H O      1 
ATOM   14077 C  CB     . ARG C 1 179 ? 154.12500 152.96994 144.70212 1.000 43.33841 ? 177 ARG H CB     1 
ATOM   14078 C  CG     . ARG C 1 179 ? 154.08830 153.49057 146.12018 1.000 43.33841 ? 177 ARG H CG     1 
ATOM   14079 C  CD     . ARG C 1 179 ? 153.78733 154.97240 146.15511 1.000 43.33841 ? 177 ARG H CD     1 
ATOM   14080 N  NE     . ARG C 1 179 ? 153.37050 155.40538 147.48257 1.000 43.33841 ? 177 ARG H NE     1 
ATOM   14081 C  CZ     . ARG C 1 179 ? 153.63511 156.59234 148.01092 1.000 43.33841 ? 177 ARG H CZ     1 
ATOM   14082 N  NH1    . ARG C 1 179 ? 154.31170 157.51287 147.34690 1.000 43.33841 ? 177 ARG H NH1    1 
ATOM   14083 N  NH2    . ARG C 1 179 ? 153.20878 156.86293 149.23953 1.000 43.33841 ? 177 ARG H NH2    1 
ATOM   14084 H  H      . ARG C 1 179 ? 153.59693 150.68160 143.04674 1.000 43.33841 ? 177 ARG H H      1 
ATOM   14085 H  HA     . ARG C 1 179 ? 155.44381 151.40266 144.85397 1.000 43.33841 ? 177 ARG H HA     1 
ATOM   14086 H  HB2    . ARG C 1 179 ? 154.76687 153.50352 144.20829 1.000 43.33841 ? 177 ARG H HB2    1 
ATOM   14087 H  HB3    . ARG C 1 179 ? 153.24027 153.08799 144.32233 1.000 43.33841 ? 177 ARG H HB3    1 
ATOM   14088 H  HG2    . ARG C 1 179 ? 153.39255 153.03363 146.61772 1.000 43.33841 ? 177 ARG H HG2    1 
ATOM   14089 H  HG3    . ARG C 1 179 ? 154.95145 153.34506 146.53841 1.000 43.33841 ? 177 ARG H HG3    1 
ATOM   14090 H  HD2    . ARG C 1 179 ? 154.58777 155.45844 145.90505 1.000 43.33841 ? 177 ARG H HD2    1 
ATOM   14091 H  HD3    . ARG C 1 179 ? 153.06884 155.16693 145.53318 1.000 43.33841 ? 177 ARG H HD3    1 
ATOM   14092 H  HE     . ARG C 1 179 ? 152.94676 154.83824 147.97089 1.000 43.33841 ? 177 ARG H HE     1 
ATOM   14093 H  HH11   . ARG C 1 179 ? 154.59496 157.35521 146.55125 1.000 43.33841 ? 177 ARG H HH11   1 
ATOM   14094 H  HH12   . ARG C 1 179 ? 154.46864 158.27483 147.71322 1.000 43.33841 ? 177 ARG H HH12   1 
ATOM   14095 H  HH21   . ARG C 1 179 ? 152.76713 156.27189 149.68145 1.000 43.33841 ? 177 ARG H HH21   1 
ATOM   14096 H  HH22   . ARG C 1 179 ? 153.37322 157.62979 149.59247 1.000 43.33841 ? 177 ARG H HH22   1 
ATOM   14097 N  N      . LEU C 1 180 ? 154.24218 150.28638 146.65365 1.000 44.03085 ? 178 LEU H N      1 
ATOM   14098 C  CA     . LEU C 1 180 ? 153.52899 149.60830 147.72506 1.000 44.03085 ? 178 LEU H CA     1 
ATOM   14099 C  C      . LEU C 1 180 ? 153.71742 150.38773 149.01358 1.000 44.03085 ? 178 LEU H C      1 
ATOM   14100 O  O      . LEU C 1 180 ? 154.81699 150.86586 149.30118 1.000 44.03085 ? 178 LEU H O      1 
ATOM   14101 C  CB     . LEU C 1 180 ? 154.02731 148.17803 147.93773 1.000 44.03085 ? 178 LEU H CB     1 
ATOM   14102 C  CG     . LEU C 1 180 ? 154.18058 147.26819 146.72454 1.000 44.03085 ? 178 LEU H CG     1 
ATOM   14103 C  CD1    . LEU C 1 180 ? 155.06377 146.09069 147.08064 1.000 44.03085 ? 178 LEU H CD1    1 
ATOM   14104 C  CD2    . LEU C 1 180 ? 152.82804 146.79185 146.24481 1.000 44.03085 ? 178 LEU H CD2    1 
ATOM   14105 H  H      . LEU C 1 180 ? 155.07232 150.42435 146.83143 1.000 44.03085 ? 178 LEU H H      1 
ATOM   14106 H  HA     . LEU C 1 180 ? 152.58162 149.57731 147.51934 1.000 44.03085 ? 178 LEU H HA     1 
ATOM   14107 H  HB2    . LEU C 1 180 ? 154.89831 148.22905 148.36153 1.000 44.03085 ? 178 LEU H HB2    1 
ATOM   14108 H  HB3    . LEU C 1 180 ? 153.40958 147.73679 148.54199 1.000 44.03085 ? 178 LEU H HB3    1 
ATOM   14109 H  HG     . LEU C 1 180 ? 154.60466 147.75994 146.00384 1.000 44.03085 ? 178 LEU H HG     1 
ATOM   14110 H  HD11   . LEU C 1 180 ? 155.12813 145.50139 146.31302 1.000 44.03085 ? 178 LEU H HD11   1 
ATOM   14111 H  HD12   . LEU C 1 180 ? 155.94431 146.41780 147.32230 1.000 44.03085 ? 178 LEU H HD12   1 
ATOM   14112 H  HD13   . LEU C 1 180 ? 154.66970 145.61599 147.82921 1.000 44.03085 ? 178 LEU H HD13   1 
ATOM   14113 H  HD21   . LEU C 1 180 ? 152.95254 146.19582 145.49006 1.000 44.03085 ? 178 LEU H HD21   1 
ATOM   14114 H  HD22   . LEU C 1 180 ? 152.38483 146.32156 146.96833 1.000 44.03085 ? 178 LEU H HD22   1 
ATOM   14115 H  HD23   . LEU C 1 180 ? 152.29995 147.55995 145.97703 1.000 44.03085 ? 178 LEU H HD23   1 
ATOM   14116 N  N      . ASP C 1 181 ? 152.64438 150.51215 149.79148 1.000 46.52857 ? 179 ASP H N      1 
ATOM   14117 C  CA     . ASP C 1 181 ? 152.73014 151.10412 151.12393 1.000 46.52857 ? 179 ASP H CA     1 
ATOM   14118 C  C      . ASP C 1 181 ? 153.00088 150.00739 152.15446 1.000 46.52857 ? 179 ASP H C      1 
ATOM   14119 O  O      . ASP C 1 181 ? 152.25433 149.79374 153.10725 1.000 46.52857 ? 179 ASP H O      1 
ATOM   14120 C  CB     . ASP C 1 181 ? 151.46047 151.87799 151.44624 1.000 46.52857 ? 179 ASP H CB     1 
ATOM   14121 C  CG     . ASP C 1 181 ? 151.28237 153.09122 150.56244 1.000 46.52857 ? 179 ASP H CG     1 
ATOM   14122 O  OD1    . ASP C 1 181 ? 152.29621 153.61222 150.05862 1.000 46.52857 ? 179 ASP H OD1    1 
ATOM   14123 O  OD2    . ASP C 1 181 ? 150.13001 153.52838 150.37281 1.000 46.52857 ? 179 ASP H OD2    1 
ATOM   14124 H  H      . ASP C 1 181 ? 151.85235 150.26111 149.56985 1.000 46.52857 ? 179 ASP H H      1 
ATOM   14125 H  HA     . ASP C 1 181 ? 153.47383 151.72627 151.14814 1.000 46.52857 ? 179 ASP H HA     1 
ATOM   14126 H  HB2    . ASP C 1 181 ? 150.69441 151.29668 151.31928 1.000 46.52857 ? 179 ASP H HB2    1 
ATOM   14127 H  HB3    . ASP C 1 181 ? 151.49981 152.18062 152.36706 1.000 46.52857 ? 179 ASP H HB3    1 
ATOM   14128 N  N      . LEU C 1 182 ? 154.10612 149.30314 151.93233 1.000 43.17531 ? 180 LEU H N      1 
ATOM   14129 C  CA     . LEU C 1 182 ? 154.52891 148.21957 152.81162 1.000 43.17531 ? 180 LEU H CA     1 
ATOM   14130 C  C      . LEU C 1 182 ? 156.03841 148.33318 152.94854 1.000 43.17531 ? 180 LEU H C      1 
ATOM   14131 O  O      . LEU C 1 182 ? 156.76199 148.15567 151.96679 1.000 43.17531 ? 180 LEU H O      1 
ATOM   14132 C  CB     . LEU C 1 182 ? 154.11960 146.86427 152.24577 1.000 43.17531 ? 180 LEU H CB     1 
ATOM   14133 C  CG     . LEU C 1 182 ? 154.90672 145.63768 152.70321 1.000 43.17531 ? 180 LEU H CG     1 
ATOM   14134 C  CD1    . LEU C 1 182 ? 154.86134 145.49548 154.20753 1.000 43.17531 ? 180 LEU H CD1    1 
ATOM   14135 C  CD2    . LEU C 1 182 ? 154.35392 144.39825 152.04147 1.000 43.17531 ? 180 LEU H CD2    1 
ATOM   14136 H  H      . LEU C 1 182 ? 154.63562 149.43546 151.26871 1.000 43.17531 ? 180 LEU H H      1 
ATOM   14137 H  HA     . LEU C 1 182 ? 154.12379 148.32667 153.68576 1.000 43.17531 ? 180 LEU H HA     1 
ATOM   14138 H  HB2    . LEU C 1 182 ? 153.19096 146.70855 152.47747 1.000 43.17531 ? 180 LEU H HB2    1 
ATOM   14139 H  HB3    . LEU C 1 182 ? 154.20354 146.90861 151.28038 1.000 43.17531 ? 180 LEU H HB3    1 
ATOM   14140 H  HG     . LEU C 1 182 ? 155.83423 145.72978 152.43463 1.000 43.17531 ? 180 LEU H HG     1 
ATOM   14141 H  HD11   . LEU C 1 182 ? 155.25583 144.64461 154.45443 1.000 43.17531 ? 180 LEU H HD11   1 
ATOM   14142 H  HD12   . LEU C 1 182 ? 155.36100 146.22135 154.61102 1.000 43.17531 ? 180 LEU H HD12   1 
ATOM   14143 H  HD13   . LEU C 1 182 ? 153.93661 145.52647 154.49816 1.000 43.17531 ? 180 LEU H HD13   1 
ATOM   14144 H  HD21   . LEU C 1 182 ? 153.43564 144.27454 152.32830 1.000 43.17531 ? 180 LEU H HD21   1 
ATOM   14145 H  HD22   . LEU C 1 182 ? 154.88994 143.63456 152.30508 1.000 43.17531 ? 180 LEU H HD22   1 
ATOM   14146 H  HD23   . LEU C 1 182 ? 154.38840 144.51321 151.07916 1.000 43.17531 ? 180 LEU H HD23   1 
ATOM   14147 N  N      . ALA C 1 183 ? 156.51081 148.62454 154.15790 1.000 42.64911 ? 181 ALA H N      1 
ATOM   14148 C  CA     . ALA C 1 183 ? 157.92877 148.90488 154.35361 1.000 42.64911 ? 181 ALA H CA     1 
ATOM   14149 C  C      . ALA C 1 183 ? 158.28207 148.60455 155.81034 1.000 42.64911 ? 181 ALA H C      1 
ATOM   14150 O  O      . ALA C 1 183 ? 157.52638 147.91856 156.50336 1.000 42.64911 ? 181 ALA H O      1 
ATOM   14151 C  CB     . ALA C 1 183 ? 158.22963 150.35307 153.91962 1.000 42.64911 ? 181 ALA H CB     1 
ATOM   14152 H  H      . ALA C 1 183 ? 156.03524 148.67468 154.87285 1.000 42.64911 ? 181 ALA H H      1 
ATOM   14153 H  HA     . ALA C 1 183 ? 158.44608 148.30963 153.79071 1.000 42.64911 ? 181 ALA H HA     1 
ATOM   14154 H  HB1    . ALA C 1 183 ? 159.17895 150.52156 154.02448 1.000 42.64911 ? 181 ALA H HB1    1 
ATOM   14155 H  HB2    . ALA C 1 183 ? 157.72340 150.96089 154.48102 1.000 42.64911 ? 181 ALA H HB2    1 
ATOM   14156 H  HB3    . ALA C 1 183 ? 157.97698 150.46712 152.99010 1.000 42.64911 ? 181 ALA H HB3    1 
ATOM   14157 N  N      . GLY C 1 184 ? 159.43147 149.09812 156.25898 1.000 42.91121 ? 182 GLY H N      1 
ATOM   14158 C  CA     . GLY C 1 184 ? 159.93443 148.72090 157.56670 1.000 42.91121 ? 182 GLY H CA     1 
ATOM   14159 C  C      . GLY C 1 184 ? 158.96255 148.98281 158.69730 1.000 42.91121 ? 182 GLY H C      1 
ATOM   14160 O  O      . GLY C 1 184 ? 158.94475 148.24673 159.68170 1.000 42.91121 ? 182 GLY H O      1 
ATOM   14161 H  H      . GLY C 1 184 ? 159.92839 149.65489 155.83108 1.000 42.91121 ? 182 GLY H H      1 
ATOM   14162 H  HA2    . GLY C 1 184 ? 160.13928 147.77317 157.56229 1.000 42.91121 ? 182 GLY H HA2    1 
ATOM   14163 H  HA3    . GLY C 1 184 ? 160.75273 149.20904 157.74739 1.000 42.91121 ? 182 GLY H HA3    1 
ATOM   14164 N  N      . ARG C 1 185 ? 158.15698 150.03810 158.59104 1.000 44.22180 ? 183 ARG H N      1 
ATOM   14165 C  CA     . ARG C 1 185 ? 157.18398 150.32464 159.64009 1.000 44.22180 ? 183 ARG H CA     1 
ATOM   14166 C  C      . ARG C 1 185 ? 156.18688 149.18303 159.78747 1.000 44.22180 ? 183 ARG H C      1 
ATOM   14167 O  O      . ARG C 1 185 ? 155.87912 148.74393 160.90313 1.000 44.22180 ? 183 ARG H O      1 
ATOM   14168 C  CB     . ARG C 1 185 ? 156.45693 151.62745 159.32787 1.000 44.22180 ? 183 ARG H CB     1 
ATOM   14169 C  CG     . ARG C 1 185 ? 155.67340 152.19237 160.49431 1.000 44.22180 ? 183 ARG H CG     1 
ATOM   14170 C  CD     . ARG C 1 185 ? 156.54922 152.99720 161.43113 1.000 44.22180 ? 183 ARG H CD     1 
ATOM   14171 N  NE     . ARG C 1 185 ? 157.20318 154.10739 160.75015 1.000 44.22180 ? 183 ARG H NE     1 
ATOM   14172 C  CZ     . ARG C 1 185 ? 156.61715 155.26166 160.46668 1.000 44.22180 ? 183 ARG H CZ     1 
ATOM   14173 N  NH1    . ARG C 1 185 ? 155.35362 155.49027 160.77922 1.000 44.22180 ? 183 ARG H NH1    1 
ATOM   14174 N  NH2    . ARG C 1 185 ? 157.31721 156.21118 159.85476 1.000 44.22180 ? 183 ARG H NH2    1 
ATOM   14175 H  H      . ARG C 1 185 ? 158.15303 150.59383 157.93463 1.000 44.22180 ? 183 ARG H H      1 
ATOM   14176 H  HA     . ARG C 1 185 ? 157.64787 150.43189 160.48465 1.000 44.22180 ? 183 ARG H HA     1 
ATOM   14177 H  HB2    . ARG C 1 185 ? 157.11035 152.28831 159.05145 1.000 44.22180 ? 183 ARG H HB2    1 
ATOM   14178 H  HB3    . ARG C 1 185 ? 155.83057 151.46498 158.60435 1.000 44.22180 ? 183 ARG H HB3    1 
ATOM   14179 H  HG2    . ARG C 1 185 ? 154.97851 152.77758 160.15457 1.000 44.22180 ? 183 ARG H HG2    1 
ATOM   14180 H  HG3    . ARG C 1 185 ? 155.28037 151.46375 160.99905 1.000 44.22180 ? 183 ARG H HG3    1 
ATOM   14181 H  HD2    . ARG C 1 185 ? 156.00424 153.35678 162.14849 1.000 44.22180 ? 183 ARG H HD2    1 
ATOM   14182 H  HD3    . ARG C 1 185 ? 157.23848 152.41976 161.79503 1.000 44.22180 ? 183 ARG H HD3    1 
ATOM   14183 H  HE     . ARG C 1 185 ? 158.01620 153.99716 160.49257 1.000 44.22180 ? 183 ARG H HE     1 
ATOM   14184 H  HH11   . ARG C 1 185 ? 154.88951 154.88444 161.17612 1.000 44.22180 ? 183 ARG H HH11   1 
ATOM   14185 H  HH12   . ARG C 1 185 ? 154.99468 156.24686 160.58571 1.000 44.22180 ? 183 ARG H HH12   1 
ATOM   14186 H  HH21   . ARG C 1 185 ? 158.13992 156.07225 159.64662 1.000 44.22180 ? 183 ARG H HH21   1 
ATOM   14187 H  HH22   . ARG C 1 185 ? 156.94683 156.96399 159.66555 1.000 44.22180 ? 183 ARG H HH22   1 
ATOM   14188 N  N      . ASP C 1 186 ? 155.67202 148.68501 158.66543 1.000 43.81413 ? 184 ASP H N      1 
ATOM   14189 C  CA     . ASP C 1 186 ? 154.70678 147.59586 158.72074 1.000 43.81413 ? 184 ASP H CA     1 
ATOM   14190 C  C      . ASP C 1 186 ? 155.35285 146.31320 159.22056 1.000 43.81413 ? 184 ASP H C      1 
ATOM   14191 O  O      . ASP C 1 186 ? 154.72101 145.53264 159.93893 1.000 43.81413 ? 184 ASP H O      1 
ATOM   14192 C  CB     . ASP C 1 186 ? 154.08495 147.38940 157.34510 1.000 43.81413 ? 184 ASP H CB     1 
ATOM   14193 C  CG     . ASP C 1 186 ? 153.59284 148.68195 156.73791 1.000 43.81413 ? 184 ASP H CG     1 
ATOM   14194 O  OD1    . ASP C 1 186 ? 152.46777 149.10324 157.07249 1.000 43.81413 ? 184 ASP H OD1    1 
ATOM   14195 O  OD2    . ASP C 1 186 ? 154.33419 149.28532 155.93624 1.000 43.81413 ? 184 ASP H OD2    1 
ATOM   14196 H  H      . ASP C 1 186 ? 155.86458 148.95714 157.87274 1.000 43.81413 ? 184 ASP H H      1 
ATOM   14197 H  HA     . ASP C 1 186 ? 153.99735 147.83450 159.33788 1.000 43.81413 ? 184 ASP H HA     1 
ATOM   14198 H  HB2    . ASP C 1 186 ? 154.74971 147.01040 156.74949 1.000 43.81413 ? 184 ASP H HB2    1 
ATOM   14199 H  HB3    . ASP C 1 186 ? 153.32794 146.78783 157.42693 1.000 43.81413 ? 184 ASP H HB3    1 
ATOM   14200 N  N      . LEU C 1 187 ? 156.60914 146.07417 158.85165 1.000 42.08090 ? 185 LEU H N      1 
ATOM   14201 C  CA     . LEU C 1 187 ? 157.30978 144.91046 159.37651 1.000 42.08090 ? 185 LEU H CA     1 
ATOM   14202 C  C      . LEU C 1 187 ? 157.51567 145.01734 160.87990 1.000 42.08090 ? 185 LEU H C      1 
ATOM   14203 O  O      . LEU C 1 187 ? 157.38479 144.01904 161.59203 1.000 42.08090 ? 185 LEU H O      1 
ATOM   14204 C  CB     . LEU C 1 187 ? 158.64878 144.74161 158.66607 1.000 42.08090 ? 185 LEU H CB     1 
ATOM   14205 C  CG     . LEU C 1 187 ? 158.56819 144.63172 157.14594 1.000 42.08090 ? 185 LEU H CG     1 
ATOM   14206 C  CD1    . LEU C 1 187 ? 159.95380 144.51500 156.55449 1.000 42.08090 ? 185 LEU H CD1    1 
ATOM   14207 C  CD2    . LEU C 1 187 ? 157.71784 143.45271 156.74840 1.000 42.08090 ? 185 LEU H CD2    1 
ATOM   14208 H  H      . LEU C 1 187 ? 157.06823 146.55975 158.31070 1.000 42.08090 ? 185 LEU H H      1 
ATOM   14209 H  HA     . LEU C 1 187 ? 156.77503 144.11915 159.20727 1.000 42.08090 ? 185 LEU H HA     1 
ATOM   14210 H  HB2    . LEU C 1 187 ? 159.20600 145.50775 158.87433 1.000 42.08090 ? 185 LEU H HB2    1 
ATOM   14211 H  HB3    . LEU C 1 187 ? 159.07183 143.93381 158.99450 1.000 42.08090 ? 185 LEU H HB3    1 
ATOM   14212 H  HG     . LEU C 1 187 ? 158.15540 145.43385 156.79023 1.000 42.08090 ? 185 LEU H HG     1 
ATOM   14213 H  HD11   . LEU C 1 187 ? 159.87832 144.41247 155.59295 1.000 42.08090 ? 185 LEU H HD11   1 
ATOM   14214 H  HD12   . LEU C 1 187 ? 160.45354 145.31939 156.76355 1.000 42.08090 ? 185 LEU H HD12   1 
ATOM   14215 H  HD13   . LEU C 1 187 ? 160.39575 143.74073 156.93673 1.000 42.08090 ? 185 LEU H HD13   1 
ATOM   14216 H  HD21   . LEU C 1 187 ? 156.79150 143.64180 156.96502 1.000 42.08090 ? 185 LEU H HD21   1 
ATOM   14217 H  HD22   . LEU C 1 187 ? 157.81032 143.30575 155.79408 1.000 42.08090 ? 185 LEU H HD22   1 
ATOM   14218 H  HD23   . LEU C 1 187 ? 158.01957 142.66939 157.23386 1.000 42.08090 ? 185 LEU H HD23   1 
ATOM   14219 N  N      . THR C 1 188 ? 157.83558 146.20969 161.38027 1.000 42.63026 ? 186 THR H N      1 
ATOM   14220 C  CA     . THR C 1 188 ? 157.94962 146.40121 162.82079 1.000 42.63026 ? 186 THR H CA     1 
ATOM   14221 C  C      . THR C 1 188 ? 156.62320 146.12538 163.51200 1.000 42.63026 ? 186 THR H C      1 
ATOM   14222 O  O      . THR C 1 188 ? 156.58060 145.46479 164.55497 1.000 42.63026 ? 186 THR H O      1 
ATOM   14223 C  CB     . THR C 1 188 ? 158.41750 147.82114 163.12736 1.000 42.63026 ? 186 THR H CB     1 
ATOM   14224 O  OG1    . THR C 1 188 ? 159.66321 148.07141 162.47058 1.000 42.63026 ? 186 THR H OG1    1 
ATOM   14225 C  CG2    . THR C 1 188 ? 158.58984 148.01366 164.61562 1.000 42.63026 ? 186 THR H CG2    1 
ATOM   14226 H  H      . THR C 1 188 ? 157.99042 146.91438 160.91205 1.000 42.63026 ? 186 THR H H      1 
ATOM   14227 H  HA     . THR C 1 188 ? 158.60847 145.78236 163.17273 1.000 42.63026 ? 186 THR H HA     1 
ATOM   14228 H  HB     . THR C 1 188 ? 157.75448 148.45478 162.81220 1.000 42.63026 ? 186 THR H HB     1 
ATOM   14229 H  HG1    . THR C 1 188 ? 159.55853 148.04073 161.63762 1.000 42.63026 ? 186 THR H HG1    1 
ATOM   14230 H  HG21   . THR C 1 188 ? 159.06354 148.84268 164.78747 1.000 42.63026 ? 186 THR H HG21   1 
ATOM   14231 H  HG22   . THR C 1 188 ? 157.72480 148.05034 165.05166 1.000 42.63026 ? 186 THR H HG22   1 
ATOM   14232 H  HG23   . THR C 1 188 ? 159.10133 147.27769 164.98723 1.000 42.63026 ? 186 THR H HG23   1 
ATOM   14233 N  N      . ASP C 1 189 ? 155.52590 146.63224 162.94944 1.000 42.80611 ? 187 ASP H N      1 
ATOM   14234 C  CA     . ASP C 1 189 ? 154.22154 146.38197 163.55316 1.000 42.80611 ? 187 ASP H CA     1 
ATOM   14235 C  C      . ASP C 1 189 ? 153.89504 144.89456 163.56046 1.000 42.80611 ? 187 ASP H C      1 
ATOM   14236 O  O      . ASP C 1 189 ? 153.39962 144.36170 164.56103 1.000 42.80611 ? 187 ASP H O      1 
ATOM   14237 C  CB     . ASP C 1 189 ? 153.14040 147.16093 162.81218 1.000 42.80611 ? 187 ASP H CB     1 
ATOM   14238 C  CG     . ASP C 1 189 ? 153.21609 148.64775 163.07197 1.000 42.80611 ? 187 ASP H CG     1 
ATOM   14239 O  OD1    . ASP C 1 189 ? 154.04612 149.06527 163.90386 1.000 42.80611 ? 187 ASP H OD1    1 
ATOM   14240 O  OD2    . ASP C 1 189 ? 152.43838 149.40094 162.45022 1.000 42.80611 ? 187 ASP H OD2    1 
ATOM   14241 H  H      . ASP C 1 189 ? 155.50953 147.11205 162.23581 1.000 42.80611 ? 187 ASP H H      1 
ATOM   14242 H  HA     . ASP C 1 189 ? 154.23628 146.68818 164.47343 1.000 42.80611 ? 187 ASP H HA     1 
ATOM   14243 H  HB2    . ASP C 1 189 ? 153.24483 147.01716 161.85867 1.000 42.80611 ? 187 ASP H HB2    1 
ATOM   14244 H  HB3    . ASP C 1 189 ? 152.26907 146.84838 163.10235 1.000 42.80611 ? 187 ASP H HB3    1 
ATOM   14245 N  N      . TYR C 1 190 ? 154.16901 144.20405 162.45572 1.000 40.91725 ? 188 TYR H N      1 
ATOM   14246 C  CA     . TYR C 1 190 ? 153.88901 142.77552 162.39860 1.000 40.91725 ? 188 TYR H CA     1 
ATOM   14247 C  C      . TYR C 1 190 ? 154.74723 142.00897 163.39468 1.000 40.91725 ? 188 TYR H C      1 
ATOM   14248 O  O      . TYR C 1 190 ? 154.27351 141.06006 164.02592 1.000 40.91725 ? 188 TYR H O      1 
ATOM   14249 C  CB     . TYR C 1 190 ? 154.11134 142.25776 160.98112 1.000 40.91725 ? 188 TYR H CB     1 
ATOM   14250 C  CG     . TYR C 1 190 ? 153.75726 140.80560 160.79575 1.000 40.91725 ? 188 TYR H CG     1 
ATOM   14251 C  CD1    . TYR C 1 190 ? 152.47617 140.34638 161.04565 1.000 40.91725 ? 188 TYR H CD1    1 
ATOM   14252 C  CD2    . TYR C 1 190 ? 154.70180 139.89468 160.36030 1.000 40.91725 ? 188 TYR H CD2    1 
ATOM   14253 C  CE1    . TYR C 1 190 ? 152.15019 139.02163 160.87433 1.000 40.91725 ? 188 TYR H CE1    1 
ATOM   14254 C  CE2    . TYR C 1 190 ? 154.38378 138.57004 160.18814 1.000 40.91725 ? 188 TYR H CE2    1 
ATOM   14255 C  CZ     . TYR C 1 190 ? 153.10800 138.13889 160.44403 1.000 40.91725 ? 188 TYR H CZ     1 
ATOM   14256 O  OH     . TYR C 1 190 ? 152.79126 136.81540 160.27077 1.000 40.91725 ? 188 TYR H OH     1 
ATOM   14257 H  H      . TYR C 1 190 ? 154.51028 144.53375 161.73855 1.000 40.91725 ? 188 TYR H H      1 
ATOM   14258 H  HA     . TYR C 1 190 ? 152.95887 142.62858 162.63059 1.000 40.91725 ? 188 TYR H HA     1 
ATOM   14259 H  HB2    . TYR C 1 190 ? 153.56337 142.77584 160.37129 1.000 40.91725 ? 188 TYR H HB2    1 
ATOM   14260 H  HB3    . TYR C 1 190 ? 155.04825 142.36522 160.75357 1.000 40.91725 ? 188 TYR H HB3    1 
ATOM   14261 H  HD1    . TYR C 1 190 ? 151.82518 140.94303 161.33755 1.000 40.91725 ? 188 TYR H HD1    1 
ATOM   14262 H  HD2    . TYR C 1 190 ? 155.56827 140.18270 160.18619 1.000 40.91725 ? 188 TYR H HD2    1 
ATOM   14263 H  HE1    . TYR C 1 190 ? 151.28595 138.72613 161.04745 1.000 40.91725 ? 188 TYR H HE1    1 
ATOM   14264 H  HE2    . TYR C 1 190 ? 155.03023 137.96879 159.89635 1.000 40.91725 ? 188 TYR H HE2    1 
ATOM   14265 H  HH     . TYR C 1 190 ? 151.98446 136.68456 160.46488 1.000 40.91725 ? 188 TYR H HH     1 
ATOM   14266 N  N      . LEU C 1 191 ? 156.01335 142.39801 163.54671 1.000 42.94643 ? 189 LEU H N      1 
ATOM   14267 C  CA     . LEU C 1 191 ? 156.86429 141.75070 164.53782 1.000 42.94643 ? 189 LEU H CA     1 
ATOM   14268 C  C      . LEU C 1 191 ? 156.32937 141.98002 165.94381 1.000 42.94643 ? 189 LEU H C      1 
ATOM   14269 O  O      . LEU C 1 191 ? 156.32929 141.06463 166.77221 1.000 42.94643 ? 189 LEU H O      1 
ATOM   14270 C  CB     . LEU C 1 191 ? 158.29747 142.26320 164.41440 1.000 42.94643 ? 189 LEU H CB     1 
ATOM   14271 C  CG     . LEU C 1 191 ? 159.32756 141.61046 165.33554 1.000 42.94643 ? 189 LEU H CG     1 
ATOM   14272 C  CD1    . LEU C 1 191 ? 159.44286 140.13258 165.05191 1.000 42.94643 ? 189 LEU H CD1    1 
ATOM   14273 C  CD2    . LEU C 1 191 ? 160.67070 142.27975 165.18698 1.000 42.94643 ? 189 LEU H CD2    1 
ATOM   14274 H  H      . LEU C 1 191 ? 156.39658 143.02214 163.09571 1.000 42.94643 ? 189 LEU H H      1 
ATOM   14275 H  HA     . LEU C 1 191 ? 156.87221 140.79701 164.36914 1.000 42.94643 ? 189 LEU H HA     1 
ATOM   14276 H  HB2    . LEU C 1 191 ? 158.59423 142.12090 163.50200 1.000 42.94643 ? 189 LEU H HB2    1 
ATOM   14277 H  HB3    . LEU C 1 191 ? 158.29842 143.21345 164.60824 1.000 42.94643 ? 189 LEU H HB3    1 
ATOM   14278 H  HG     . LEU C 1 191 ? 159.04255 141.71723 166.25634 1.000 42.94643 ? 189 LEU H HG     1 
ATOM   14279 H  HD11   . LEU C 1 191 ? 158.61924 139.69473 165.31685 1.000 42.94643 ? 189 LEU H HD11   1 
ATOM   14280 H  HD12   . LEU C 1 191 ? 159.59656 140.00410 164.10276 1.000 42.94643 ? 189 LEU H HD12   1 
ATOM   14281 H  HD13   . LEU C 1 191 ? 160.18603 139.77184 165.56021 1.000 42.94643 ? 189 LEU H HD13   1 
ATOM   14282 H  HD21   . LEU C 1 191 ? 160.57323 143.22731 165.36951 1.000 42.94643 ? 189 LEU H HD21   1 
ATOM   14283 H  HD22   . LEU C 1 191 ? 161.29172 141.88309 165.81771 1.000 42.94643 ? 189 LEU H HD22   1 
ATOM   14284 H  HD23   . LEU C 1 191 ? 160.98984 142.14869 164.28038 1.000 42.94643 ? 189 LEU H HD23   1 
ATOM   14285 N  N      . MET C 1 192 ? 155.86822 143.19729 166.23385 1.000 43.90063 ? 190 MET H N      1 
ATOM   14286 C  CA     . MET C 1 192 ? 155.20652 143.44206 167.51041 1.000 43.90063 ? 190 MET H CA     1 
ATOM   14287 C  C      . MET C 1 192 ? 154.03246 142.49582 167.69893 1.000 43.90063 ? 190 MET H C      1 
ATOM   14288 O  O      . MET C 1 192 ? 153.83184 141.95281 168.78967 1.000 43.90063 ? 190 MET H O      1 
ATOM   14289 C  CB     . MET C 1 192 ? 154.72563 144.88884 167.59385 1.000 43.90063 ? 190 MET H CB     1 
ATOM   14290 C  CG     . MET C 1 192 ? 155.81786 145.89553 167.84969 1.000 43.90063 ? 190 MET H CG     1 
ATOM   14291 S  SD     . MET C 1 192 ? 155.21736 147.58848 167.82759 1.000 43.90063 ? 190 MET H SD     1 
ATOM   14292 C  CE     . MET C 1 192 ? 154.44358 147.69286 169.43276 1.000 43.90063 ? 190 MET H CE     1 
ATOM   14293 H  H      . MET C 1 192 ? 155.92537 143.88376 165.71902 1.000 43.90063 ? 190 MET H H      1 
ATOM   14294 H  HA     . MET C 1 192 ? 155.84407 143.29753 168.22700 1.000 43.90063 ? 190 MET H HA     1 
ATOM   14295 H  HB2    . MET C 1 192 ? 154.29870 145.12434 166.75537 1.000 43.90063 ? 190 MET H HB2    1 
ATOM   14296 H  HB3    . MET C 1 192 ? 154.08399 144.96096 168.31762 1.000 43.90063 ? 190 MET H HB3    1 
ATOM   14297 H  HG2    . MET C 1 192 ? 156.20047 145.72793 168.72329 1.000 43.90063 ? 190 MET H HG2    1 
ATOM   14298 H  HG3    . MET C 1 192 ? 156.49614 145.80985 167.16255 1.000 43.90063 ? 190 MET H HG3    1 
ATOM   14299 H  HE1    . MET C 1 192 ? 154.12523 148.59863 169.57074 1.000 43.90063 ? 190 MET H HE1    1 
ATOM   14300 H  HE2    . MET C 1 192 ? 153.69942 147.07173 169.46366 1.000 43.90063 ? 190 MET H HE2    1 
ATOM   14301 H  HE3    . MET C 1 192 ? 155.09581 147.46399 170.11313 1.000 43.90063 ? 190 MET H HE3    1 
ATOM   14302 N  N      . LYS C 1 193 ? 153.24066 142.28792 166.64767 1.000 43.41242 ? 191 LYS H N      1 
ATOM   14303 C  CA     . LYS C 1 193 ? 152.06594 141.43361 166.77493 1.000 43.41242 ? 191 LYS H CA     1 
ATOM   14304 C  C      . LYS C 1 193 ? 152.45473 139.99219 167.07666 1.000 43.41242 ? 191 LYS H C      1 
ATOM   14305 O  O      . LYS C 1 193 ? 151.86369 139.35141 167.95063 1.000 43.41242 ? 191 LYS H O      1 
ATOM   14306 C  CB     . LYS C 1 193 ? 151.22815 141.49750 165.50183 1.000 43.41242 ? 191 LYS H CB     1 
ATOM   14307 C  CG     . LYS C 1 193 ? 149.80365 141.02844 165.70374 1.000 43.41242 ? 191 LYS H CG     1 
ATOM   14308 C  CD     . LYS C 1 193 ? 148.99720 141.09928 164.42498 1.000 43.41242 ? 191 LYS H CD     1 
ATOM   14309 C  CE     . LYS C 1 193 ? 149.28230 139.91089 163.52535 1.000 43.41242 ? 191 LYS H CE     1 
ATOM   14310 N  NZ     . LYS C 1 193 ? 148.57399 138.68297 163.98227 1.000 43.41242 ? 191 LYS H NZ     1 
ATOM   14311 H  H      . LYS C 1 193 ? 153.36004 142.62284 165.86484 1.000 43.41242 ? 191 LYS H H      1 
ATOM   14312 H  HA     . LYS C 1 193 ? 151.51961 141.75576 167.50889 1.000 43.41242 ? 191 LYS H HA     1 
ATOM   14313 H  HB2    . LYS C 1 193 ? 151.19918 142.41560 165.18989 1.000 43.41242 ? 191 LYS H HB2    1 
ATOM   14314 H  HB3    . LYS C 1 193 ? 151.63784 140.93211 164.82848 1.000 43.41242 ? 191 LYS H HB3    1 
ATOM   14315 H  HG2    . LYS C 1 193 ? 149.81184 140.10666 166.00541 1.000 43.41242 ? 191 LYS H HG2    1 
ATOM   14316 H  HG3    . LYS C 1 193 ? 149.37285 141.59282 166.36450 1.000 43.41242 ? 191 LYS H HG3    1 
ATOM   14317 H  HD2    . LYS C 1 193 ? 148.05153 141.09694 164.64201 1.000 43.41242 ? 191 LYS H HD2    1 
ATOM   14318 H  HD3    . LYS C 1 193 ? 149.22999 141.90854 163.94358 1.000 43.41242 ? 191 LYS H HD3    1 
ATOM   14319 H  HE2    . LYS C 1 193 ? 148.98445 140.11519 162.62526 1.000 43.41242 ? 191 LYS H HE2    1 
ATOM   14320 H  HE3    . LYS C 1 193 ? 150.23469 139.72774 163.52787 1.000 43.41242 ? 191 LYS H HE3    1 
ATOM   14321 H  HZ1    . LYS C 1 193 ? 148.73392 138.01228 163.41933 1.000 43.41242 ? 191 LYS H HZ1    1 
ATOM   14322 H  HZ2    . LYS C 1 193 ? 147.69696 138.83187 164.01286 1.000 43.41242 ? 191 LYS H HZ2    1 
ATOM   14323 H  HZ3    . LYS C 1 193 ? 148.85657 138.45312 164.79425 1.000 43.41242 ? 191 LYS H HZ3    1 
ATOM   14324 N  N      . ILE C 1 194 ? 153.44588 139.45794 166.36156 1.000 43.55341 ? 192 ILE H N      1 
ATOM   14325 C  CA     . ILE C 1 194 ? 153.74634 138.03545 166.49022 1.000 43.55341 ? 192 ILE H CA     1 
ATOM   14326 C  C      . ILE C 1 194 ? 154.65027 137.73017 167.67442 1.000 43.55341 ? 192 ILE H C      1 
ATOM   14327 O  O      . ILE C 1 194 ? 154.76071 136.56432 168.06849 1.000 43.55341 ? 192 ILE H O      1 
ATOM   14328 C  CB     . ILE C 1 194 ? 154.37903 137.47888 165.20424 1.000 43.55341 ? 192 ILE H CB     1 
ATOM   14329 C  CG1    . ILE C 1 194 ? 155.74011 138.12037 164.94032 1.000 43.55341 ? 192 ILE H CG1    1 
ATOM   14330 C  CG2    . ILE C 1 194 ? 153.45323 137.70384 164.03308 1.000 43.55341 ? 192 ILE H CG2    1 
ATOM   14331 C  CD1    . ILE C 1 194 ? 156.43488 137.58098 163.71594 1.000 43.55341 ? 192 ILE H CD1    1 
ATOM   14332 H  H      . ILE C 1 194 ? 153.94584 139.88688 165.80944 1.000 43.55341 ? 192 ILE H H      1 
ATOM   14333 H  HA     . ILE C 1 194 ? 152.91363 137.55850 166.63176 1.000 43.55341 ? 192 ILE H HA     1 
ATOM   14334 H  HB     . ILE C 1 194 ? 154.50749 136.52376 165.31435 1.000 43.55341 ? 192 ILE H HB     1 
ATOM   14335 H  HG12   . ILE C 1 194 ? 155.61452 139.07277 164.81485 1.000 43.55341 ? 192 ILE H HG12   1 
ATOM   14336 H  HG13   . ILE C 1 194 ? 156.32453 137.96171 165.69766 1.000 43.55341 ? 192 ILE H HG13   1 
ATOM   14337 H  HG21   . ILE C 1 194 ? 152.55881 137.42185 164.28040 1.000 43.55341 ? 192 ILE H HG21   1 
ATOM   14338 H  HG22   . ILE C 1 194 ? 153.45218 138.64753 163.80886 1.000 43.55341 ? 192 ILE H HG22   1 
ATOM   14339 H  HG23   . ILE C 1 194 ? 153.76571 137.18483 163.27579 1.000 43.55341 ? 192 ILE H HG23   1 
ATOM   14340 H  HD11   . ILE C 1 194 ? 157.34574 137.91390 163.69939 1.000 43.55341 ? 192 ILE H HD11   1 
ATOM   14341 H  HD12   . ILE C 1 194 ? 155.96021 137.87826 162.92402 1.000 43.55341 ? 192 ILE H HD12   1 
ATOM   14342 H  HD13   . ILE C 1 194 ? 156.43881 136.61193 163.75696 1.000 43.55341 ? 192 ILE H HD13   1 
ATOM   14343 N  N      . LEU C 1 195 ? 155.30975 138.73188 168.25362 1.000 44.10402 ? 193 LEU H N      1 
ATOM   14344 C  CA     . LEU C 1 195 ? 156.08271 138.47861 169.46120 1.000 44.10402 ? 193 LEU H CA     1 
ATOM   14345 C  C      . LEU C 1 195 ? 155.18753 138.14118 170.64159 1.000 44.10402 ? 193 LEU H C      1 
ATOM   14346 O  O      . LEU C 1 195 ? 155.65923 137.54215 171.61152 1.000 44.10402 ? 193 LEU H O      1 
ATOM   14347 C  CB     . LEU C 1 195 ? 156.95356 139.68473 169.80226 1.000 44.10402 ? 193 LEU H CB     1 
ATOM   14348 C  CG     . LEU C 1 195 ? 158.25256 139.82818 169.01317 1.000 44.10402 ? 193 LEU H CG     1 
ATOM   14349 C  CD1    . LEU C 1 195 ? 158.90898 141.15008 169.32997 1.000 44.10402 ? 193 LEU H CD1    1 
ATOM   14350 C  CD2    . LEU C 1 195 ? 159.19633 138.68798 169.31127 1.000 44.10402 ? 193 LEU H CD2    1 
ATOM   14351 H  H      . LEU C 1 195 ? 155.32638 139.54496 167.97481 1.000 44.10402 ? 193 LEU H H      1 
ATOM   14352 H  HA     . LEU C 1 195 ? 156.66358 137.71792 169.30626 1.000 44.10402 ? 193 LEU H HA     1 
ATOM   14353 H  HB2    . LEU C 1 195 ? 156.43298 140.48849 169.64909 1.000 44.10402 ? 193 LEU H HB2    1 
ATOM   14354 H  HB3    . LEU C 1 195 ? 157.19181 139.63099 170.74103 1.000 44.10402 ? 193 LEU H HB3    1 
ATOM   14355 H  HG     . LEU C 1 195 ? 158.05176 139.81126 168.06435 1.000 44.10402 ? 193 LEU H HG     1 
ATOM   14356 H  HD11   . LEU C 1 195 ? 158.28564 141.86657 169.13478 1.000 44.10402 ? 193 LEU H HD11   1 
ATOM   14357 H  HD12   . LEU C 1 195 ? 159.14739 141.16517 170.27038 1.000 44.10402 ? 193 LEU H HD12   1 
ATOM   14358 H  HD13   . LEU C 1 195 ? 159.70569 141.24517 168.78499 1.000 44.10402 ? 193 LEU H HD13   1 
ATOM   14359 H  HD21   . LEU C 1 195 ? 159.28248 138.59238 170.27277 1.000 44.10402 ? 193 LEU H HD21   1 
ATOM   14360 H  HD22   . LEU C 1 195 ? 160.06014 138.88886 168.91957 1.000 44.10402 ? 193 LEU H HD22   1 
ATOM   14361 H  HD23   . LEU C 1 195 ? 158.84146 137.87146 168.92732 1.000 44.10402 ? 193 LEU H HD23   1 
ATOM   14362 N  N      . THR C 1 196 ? 153.90822 138.51202 170.58491 1.000 46.28937 ? 194 THR H N      1 
ATOM   14363 C  CA     . THR C 1 196 ? 152.98771 138.15993 171.65695 1.000 46.28937 ? 194 THR H CA     1 
ATOM   14364 C  C      . THR C 1 196 ? 152.77640 136.65985 171.75432 1.000 46.28937 ? 194 THR H C      1 
ATOM   14365 O  O      . THR C 1 196 ? 152.46810 136.15864 172.83853 1.000 46.28937 ? 194 THR H O      1 
ATOM   14366 C  CB     . THR C 1 196 ? 151.64084 138.84408 171.44940 1.000 46.28937 ? 194 THR H CB     1 
ATOM   14367 O  OG1    . THR C 1 196 ? 151.02624 138.33429 170.26183 1.000 46.28937 ? 194 THR H OG1    1 
ATOM   14368 C  CG2    . THR C 1 196 ? 151.81778 140.34411 171.32486 1.000 46.28937 ? 194 THR H CG2    1 
ATOM   14369 H  H      . THR C 1 196 ? 153.55503 138.96128 169.94271 1.000 46.28937 ? 194 THR H H      1 
ATOM   14370 H  HA     . THR C 1 196 ? 153.35348 138.46600 172.50142 1.000 46.28937 ? 194 THR H HA     1 
ATOM   14371 H  HB     . THR C 1 196 ? 151.06780 138.66495 172.21124 1.000 46.28937 ? 194 THR H HB     1 
ATOM   14372 H  HG1    . THR C 1 196 ? 151.51881 138.48161 169.59748 1.000 46.28937 ? 194 THR H HG1    1 
ATOM   14373 H  HG21   . THR C 1 196 ? 150.95114 140.77971 171.31224 1.000 46.28937 ? 194 THR H HG21   1 
ATOM   14374 H  HG22   . THR C 1 196 ? 152.32796 140.68056 172.07807 1.000 46.28937 ? 194 THR H HG22   1 
ATOM   14375 H  HG23   . THR C 1 196 ? 152.28966 140.55734 170.50480 1.000 46.28937 ? 194 THR H HG23   1 
ATOM   14376 N  N      . GLU C 1 197 ? 152.93147 135.93271 170.64917 1.000 48.17572 ? 195 GLU H N      1 
ATOM   14377 C  CA     . GLU C 1 197 ? 152.75366 134.48737 170.68878 1.000 48.17572 ? 195 GLU H CA     1 
ATOM   14378 C  C      . GLU C 1 197 ? 153.68587 133.83630 171.69744 1.000 48.17572 ? 195 GLU H C      1 
ATOM   14379 O  O      . GLU C 1 197 ? 153.34850 132.79515 172.26914 1.000 48.17572 ? 195 GLU H O      1 
ATOM   14380 C  CB     . GLU C 1 197 ? 152.98440 133.89762 169.30092 1.000 48.17572 ? 195 GLU H CB     1 
ATOM   14381 C  CG     . GLU C 1 197 ? 151.93891 134.30154 168.28404 1.000 48.17572 ? 195 GLU H CG     1 
ATOM   14382 C  CD     . GLU C 1 197 ? 152.20881 133.71698 166.91606 1.000 48.17572 ? 195 GLU H CD     1 
ATOM   14383 O  OE1    . GLU C 1 197 ? 152.96291 132.72624 166.83488 1.000 48.17572 ? 195 GLU H OE1    1 
ATOM   14384 O  OE2    . GLU C 1 197 ? 151.66541 134.24291 165.92352 1.000 48.17572 ? 195 GLU H OE2    1 
ATOM   14385 H  H      . GLU C 1 197 ? 153.13714 136.24764 169.87587 1.000 48.17572 ? 195 GLU H H      1 
ATOM   14386 H  HA     . GLU C 1 197 ? 151.84120 134.28884 170.95116 1.000 48.17572 ? 195 GLU H HA     1 
ATOM   14387 H  HB2    . GLU C 1 197 ? 153.84662 134.19826 168.97366 1.000 48.17572 ? 195 GLU H HB2    1 
ATOM   14388 H  HB3    . GLU C 1 197 ? 152.97765 132.92993 169.36682 1.000 48.17572 ? 195 GLU H HB3    1 
ATOM   14389 H  HG2    . GLU C 1 197 ? 151.07035 133.98698 168.57990 1.000 48.17572 ? 195 GLU H HG2    1 
ATOM   14390 H  HG3    . GLU C 1 197 ? 151.93227 135.26817 168.20236 1.000 48.17572 ? 195 GLU H HG3    1 
ATOM   14391 N  N      . ARG C 1 198 ? 154.85588 134.42239 171.92555 1.000 47.04251 ? 196 ARG H N      1 
ATOM   14392 C  CA     . ARG C 1 198 ? 155.80201 133.90390 172.90089 1.000 47.04251 ? 196 ARG H CA     1 
ATOM   14393 C  C      . ARG C 1 198 ? 155.64888 134.53931 174.27419 1.000 47.04251 ? 196 ARG H C      1 
ATOM   14394 O  O      . ARG C 1 198 ? 156.38770 134.17364 175.19156 1.000 47.04251 ? 196 ARG H O      1 
ATOM   14395 C  CB     . ARG C 1 198 ? 157.23314 134.10521 172.40356 1.000 47.04251 ? 196 ARG H CB     1 
ATOM   14396 C  CG     . ARG C 1 198 ? 157.59821 133.19588 171.25656 1.000 47.04251 ? 196 ARG H CG     1 
ATOM   14397 C  CD     . ARG C 1 198 ? 159.06935 133.27181 170.93075 1.000 47.04251 ? 196 ARG H CD     1 
ATOM   14398 N  NE     . ARG C 1 198 ? 159.45336 132.23985 169.97430 1.000 47.04251 ? 196 ARG H NE     1 
ATOM   14399 C  CZ     . ARG C 1 198 ? 160.29457 131.24477 170.22271 1.000 47.04251 ? 196 ARG H CZ     1 
ATOM   14400 N  NH1    . ARG C 1 198 ? 160.86373 131.09242 171.40675 1.000 47.04251 ? 196 ARG H NH1    1 
ATOM   14401 N  NH2    . ARG C 1 198 ? 160.56932 130.37408 169.25697 1.000 47.04251 ? 196 ARG H NH2    1 
ATOM   14402 H  H      . ARG C 1 198 ? 155.12750 135.13138 171.52155 1.000 47.04251 ? 196 ARG H H      1 
ATOM   14403 H  HA     . ARG C 1 198 ? 155.65593 132.94987 173.00029 1.000 47.04251 ? 196 ARG H HA     1 
ATOM   14404 H  HB2    . ARG C 1 198 ? 157.33602 135.02128 172.10203 1.000 47.04251 ? 196 ARG H HB2    1 
ATOM   14405 H  HB3    . ARG C 1 198 ? 157.84730 133.92737 173.13313 1.000 47.04251 ? 196 ARG H HB3    1 
ATOM   14406 H  HG2    . ARG C 1 198 ? 157.38786 132.27986 171.49610 1.000 47.04251 ? 196 ARG H HG2    1 
ATOM   14407 H  HG3    . ARG C 1 198 ? 157.09882 133.45945 170.46794 1.000 47.04251 ? 196 ARG H HG3    1 
ATOM   14408 H  HD2    . ARG C 1 198 ? 159.25724 134.13427 170.52903 1.000 47.04251 ? 196 ARG H HD2    1 
ATOM   14409 H  HD3    . ARG C 1 198 ? 159.57996 133.17130 171.74685 1.000 47.04251 ? 196 ARG H HD3    1 
ATOM   14410 H  HE     . ARG C 1 198 ? 159.09376 132.26883 169.19340 1.000 47.04251 ? 196 ARG H HE     1 
ATOM   14411 H  HH11   . ARG C 1 198 ? 160.70155 131.64167 172.04593 1.000 47.04251 ? 196 ARG H HH11   1 
ATOM   14412 H  HH12   . ARG C 1 198 ? 161.40436 130.43659 171.53646 1.000 47.04251 ? 196 ARG H HH12   1 
ATOM   14413 H  HH21   . ARG C 1 198 ? 160.20499 130.46166 168.48280 1.000 47.04251 ? 196 ARG H HH21   1 
ATOM   14414 H  HH22   . ARG C 1 198 ? 161.11261 129.72358 169.40523 1.000 47.04251 ? 196 ARG H HH22   1 
ATOM   14415 N  N      . GLY C 1 199 ? 154.71449 135.47082 174.44239 1.000 48.42065 ? 197 GLY H N      1 
ATOM   14416 C  CA     . GLY C 1 199 ? 154.46057 136.07796 175.72728 1.000 48.42065 ? 197 GLY H CA     1 
ATOM   14417 C  C      . GLY C 1 199 ? 155.05362 137.45490 175.92352 1.000 48.42065 ? 197 GLY H C      1 
ATOM   14418 O  O      . GLY C 1 199 ? 154.91584 138.01583 177.01571 1.000 48.42065 ? 197 GLY H O      1 
ATOM   14419 H  H      . GLY C 1 199 ? 154.20939 135.76776 173.81289 1.000 48.42065 ? 197 GLY H H      1 
ATOM   14420 H  HA2    . GLY C 1 199 ? 153.50141 136.15013 175.85342 1.000 48.42065 ? 197 GLY H HA2    1 
ATOM   14421 H  HA3    . GLY C 1 199 ? 154.81001 135.50170 176.42501 1.000 48.42065 ? 197 GLY H HA3    1 
ATOM   14422 N  N      . TYR C 1 200 ? 155.70575 138.02010 174.91389 1.000 47.09147 ? 198 TYR H N      1 
ATOM   14423 C  CA     . TYR C 1 200 ? 156.27266 139.35582 175.04140 1.000 47.09147 ? 198 TYR H CA     1 
ATOM   14424 C  C      . TYR C 1 200 ? 155.28568 140.38688 174.51505 1.000 47.09147 ? 198 TYR H C      1 
ATOM   14425 O  O      . TYR C 1 200 ? 154.78620 140.26249 173.39390 1.000 47.09147 ? 198 TYR H O      1 
ATOM   14426 C  CB     . TYR C 1 200 ? 157.59525 139.43980 174.28841 1.000 47.09147 ? 198 TYR H CB     1 
ATOM   14427 C  CG     . TYR C 1 200 ? 158.47259 138.23030 174.48502 1.000 47.09147 ? 198 TYR H CG     1 
ATOM   14428 C  CD1    . TYR C 1 200 ? 158.74624 137.75440 175.75470 1.000 47.09147 ? 198 TYR H CD1    1 
ATOM   14429 C  CD2    . TYR C 1 200 ? 159.03073 137.56723 173.40624 1.000 47.09147 ? 198 TYR H CD2    1 
ATOM   14430 C  CE1    . TYR C 1 200 ? 159.54447 136.65470 175.94589 1.000 47.09147 ? 198 TYR H CE1    1 
ATOM   14431 C  CE2    . TYR C 1 200 ? 159.83149 136.46478 173.58910 1.000 47.09147 ? 198 TYR H CE2    1 
ATOM   14432 C  CZ     . TYR C 1 200 ? 160.08587 136.01392 174.86238 1.000 47.09147 ? 198 TYR H CZ     1 
ATOM   14433 O  OH     . TYR C 1 200 ? 160.88384 134.91397 175.05955 1.000 47.09147 ? 198 TYR H OH     1 
ATOM   14434 H  H      . TYR C 1 200 ? 155.83310 137.65305 174.14673 1.000 47.09147 ? 198 TYR H H      1 
ATOM   14435 H  HA     . TYR C 1 200 ? 156.44376 139.54807 175.97628 1.000 47.09147 ? 198 TYR H HA     1 
ATOM   14436 H  HB2    . TYR C 1 200 ? 157.41153 139.52454 173.33953 1.000 47.09147 ? 198 TYR H HB2    1 
ATOM   14437 H  HB3    . TYR C 1 200 ? 158.08532 140.21636 174.60049 1.000 47.09147 ? 198 TYR H HB3    1 
ATOM   14438 H  HD1    . TYR C 1 200 ? 158.38072 138.18565 176.49269 1.000 47.09147 ? 198 TYR H HD1    1 
ATOM   14439 H  HD2    . TYR C 1 200 ? 158.85999 137.87093 172.54419 1.000 47.09147 ? 198 TYR H HD2    1 
ATOM   14440 H  HE1    . TYR C 1 200 ? 159.71811 136.34683 176.80574 1.000 47.09147 ? 198 TYR H HE1    1 
ATOM   14441 H  HE2    . TYR C 1 200 ? 160.20040 136.02768 172.85578 1.000 47.09147 ? 198 TYR H HE2    1 
ATOM   14442 H  HH     . TYR C 1 200 ? 161.14028 134.60854 174.32017 1.000 47.09147 ? 198 TYR H HH     1 
ATOM   14443 N  N      . SER C 1 201 ? 155.00724 141.40637 175.31847 1.000 49.25605 ? 199 SER H N      1 
ATOM   14444 C  CA     . SER C 1 201 ? 154.01933 142.42282 174.98705 1.000 49.25605 ? 199 SER H CA     1 
ATOM   14445 C  C      . SER C 1 201 ? 154.70728 143.77426 174.86708 1.000 49.25605 ? 199 SER H C      1 
ATOM   14446 O  O      . SER C 1 201 ? 155.25362 144.28650 175.84823 1.000 49.25605 ? 199 SER H O      1 
ATOM   14447 C  CB     . SER C 1 201 ? 152.92014 142.47427 176.04539 1.000 49.25605 ? 199 SER H CB     1 
ATOM   14448 O  OG     . SER C 1 201 ? 151.87335 143.33896 175.64925 1.000 49.25605 ? 199 SER H OG     1 
ATOM   14449 H  H      . SER C 1 201 ? 155.38731 141.53351 176.07926 1.000 49.25605 ? 199 SER H H      1 
ATOM   14450 H  HA     . SER C 1 201 ? 153.61002 142.21315 174.13334 1.000 49.25605 ? 199 SER H HA     1 
ATOM   14451 H  HB2    . SER C 1 201 ? 152.56113 141.58199 176.16924 1.000 49.25605 ? 199 SER H HB2    1 
ATOM   14452 H  HB3    . SER C 1 201 ? 153.29859 142.79828 176.87766 1.000 49.25605 ? 199 SER H HB3    1 
ATOM   14453 H  HG     . SER C 1 201 ? 151.27340 143.35228 176.23690 1.000 49.25605 ? 199 SER H HG     1 
ATOM   14454 N  N      . PHE C 1 202 ? 154.67498 144.34546 173.66741 1.000 46.32106 ? 200 PHE H N      1 
ATOM   14455 C  CA     . PHE C 1 202 ? 155.17038 145.68953 173.40416 1.000 46.32106 ? 200 PHE H CA     1 
ATOM   14456 C  C      . PHE C 1 202 ? 154.00774 146.50878 172.86854 1.000 46.32106 ? 200 PHE H C      1 
ATOM   14457 O  O      . PHE C 1 202 ? 153.49782 146.22095 171.78182 1.000 46.32106 ? 200 PHE H O      1 
ATOM   14458 C  CB     . PHE C 1 202 ? 156.31858 145.66463 172.39619 1.000 46.32106 ? 200 PHE H CB     1 
ATOM   14459 C  CG     . PHE C 1 202 ? 157.45896 144.77426 172.79336 1.000 46.32106 ? 200 PHE H CG     1 
ATOM   14460 C  CD1    . PHE C 1 202 ? 158.42554 145.21496 173.67605 1.000 46.32106 ? 200 PHE H CD1    1 
ATOM   14461 C  CD2    . PHE C 1 202 ? 157.56976 143.50004 172.27455 1.000 46.32106 ? 200 PHE H CD2    1 
ATOM   14462 C  CE1    . PHE C 1 202 ? 159.47356 144.39939 174.03725 1.000 46.32106 ? 200 PHE H CE1    1 
ATOM   14463 C  CE2    . PHE C 1 202 ? 158.61666 142.68235 172.63412 1.000 46.32106 ? 200 PHE H CE2    1 
ATOM   14464 C  CZ     . PHE C 1 202 ? 159.56908 143.13267 173.51488 1.000 46.32106 ? 200 PHE H CZ     1 
ATOM   14465 H  H      . PHE C 1 202 ? 154.35951 143.95884 172.96707 1.000 46.32106 ? 200 PHE H H      1 
ATOM   14466 H  HA     . PHE C 1 202 ? 155.48500 146.09393 174.22780 1.000 46.32106 ? 200 PHE H HA     1 
ATOM   14467 H  HB2    . PHE C 1 202 ? 155.97797 145.34542 171.54590 1.000 46.32106 ? 200 PHE H HB2    1 
ATOM   14468 H  HB3    . PHE C 1 202 ? 156.66429 146.56410 172.29273 1.000 46.32106 ? 200 PHE H HB3    1 
ATOM   14469 H  HD1    . PHE C 1 202 ? 158.36577 146.07138 174.03281 1.000 46.32106 ? 200 PHE H HD1    1 
ATOM   14470 H  HD2    . PHE C 1 202 ? 156.92794 143.18942 171.67778 1.000 46.32106 ? 200 PHE H HD2    1 
ATOM   14471 H  HE1    . PHE C 1 202 ? 160.11712 144.70641 174.63403 1.000 46.32106 ? 200 PHE H HE1    1 
ATOM   14472 H  HE2    . PHE C 1 202 ? 158.67953 141.82519 172.27958 1.000 46.32106 ? 200 PHE H HE2    1 
ATOM   14473 H  HZ     . PHE C 1 202 ? 160.27662 142.58043 173.75819 1.000 46.32106 ? 200 PHE H HZ     1 
ATOM   14474 N  N      . VAL C 1 203 ? 153.58161 147.51657 173.62771 1.000 46.59072 ? 201 VAL H N      1 
ATOM   14475 C  CA     . VAL C 1 203 ? 152.37086 148.25254 173.28016 1.000 46.59072 ? 201 VAL H CA     1 
ATOM   14476 C  C      . VAL C 1 203 ? 152.63684 149.74735 173.18186 1.000 46.59072 ? 201 VAL H C      1 
ATOM   14477 O  O      . VAL C 1 203 ? 151.94873 150.45666 172.44151 1.000 46.59072 ? 201 VAL H O      1 
ATOM   14478 C  CB     . VAL C 1 203 ? 151.25251 147.97786 174.30048 1.000 46.59072 ? 201 VAL H CB     1 
ATOM   14479 C  CG1    . VAL C 1 203 ? 150.74317 146.55932 174.15056 1.000 46.59072 ? 201 VAL H CG1    1 
ATOM   14480 C  CG2    . VAL C 1 203 ? 151.74356 148.23000 175.71682 1.000 46.59072 ? 201 VAL H CG2    1 
ATOM   14481 H  H      . VAL C 1 203 ? 153.97424 147.79185 174.34149 1.000 46.59072 ? 201 VAL H H      1 
ATOM   14482 H  HA     . VAL C 1 203 ? 152.05575 147.95476 172.41284 1.000 46.59072 ? 201 VAL H HA     1 
ATOM   14483 H  HB     . VAL C 1 203 ? 150.51336 148.58176 174.12820 1.000 46.59072 ? 201 VAL H HB     1 
ATOM   14484 H  HG11   . VAL C 1 203 ? 150.41854 146.43501 173.24509 1.000 46.59072 ? 201 VAL H HG11   1 
ATOM   14485 H  HG12   . VAL C 1 203 ? 150.02263 146.41488 174.78360 1.000 46.59072 ? 201 VAL H HG12   1 
ATOM   14486 H  HG13   . VAL C 1 203 ? 151.47016 145.94259 174.32937 1.000 46.59072 ? 201 VAL H HG13   1 
ATOM   14487 H  HG21   . VAL C 1 203 ? 151.93473 149.17525 175.82194 1.000 46.59072 ? 201 VAL H HG21   1 
ATOM   14488 H  HG22   . VAL C 1 203 ? 152.54543 147.70969 175.87795 1.000 46.59072 ? 201 VAL H HG22   1 
ATOM   14489 H  HG23   . VAL C 1 203 ? 151.05113 147.96016 176.33998 1.000 46.59072 ? 201 VAL H HG23   1 
ATOM   14490 N  N      . THR C 1 204 ? 153.62886 150.24126 173.91281 1.000 47.52121 ? 202 THR H N      1 
ATOM   14491 C  CA     . THR C 1 204 ? 153.88804 151.67134 173.92278 1.000 47.52121 ? 202 THR H CA     1 
ATOM   14492 C  C      . THR C 1 204 ? 154.71492 152.07125 172.71063 1.000 47.52121 ? 202 THR H C      1 
ATOM   14493 O  O      . THR C 1 204 ? 155.34803 151.23884 172.05877 1.000 47.52121 ? 202 THR H O      1 
ATOM   14494 C  CB     . THR C 1 204 ? 154.61346 152.09075 175.20002 1.000 47.52121 ? 202 THR H CB     1 
ATOM   14495 O  OG1    . THR C 1 204 ? 155.89758 151.46278 175.25633 1.000 47.52121 ? 202 THR H OG1    1 
ATOM   14496 C  CG2    . THR C 1 204 ? 153.80815 151.70346 176.42055 1.000 47.52121 ? 202 THR H CG2    1 
ATOM   14497 H  H      . THR C 1 204 ? 154.15867 149.77675 174.40546 1.000 47.52121 ? 202 THR H H      1 
ATOM   14498 H  HA     . THR C 1 204 ? 153.04468 152.14879 173.88346 1.000 47.52121 ? 202 THR H HA     1 
ATOM   14499 H  HB     . THR C 1 204 ? 154.72767 153.05367 175.20299 1.000 47.52121 ? 202 THR H HB     1 
ATOM   14500 H  HG1    . THR C 1 204 ? 156.30045 151.69624 175.95545 1.000 47.52121 ? 202 THR H HG1    1 
ATOM   14501 H  HG21   . THR C 1 204 ? 152.91461 152.07601 176.35961 1.000 47.52121 ? 202 THR H HG21   1 
ATOM   14502 H  HG22   . THR C 1 204 ? 154.23707 152.04392 177.22106 1.000 47.52121 ? 202 THR H HG22   1 
ATOM   14503 H  HG23   . THR C 1 204 ? 153.74328 150.73779 176.48375 1.000 47.52121 ? 202 THR H HG23   1 
ATOM   14504 N  N      . THR C 1 205 ? 154.69591 153.36836 172.40737 1.000 47.47685 ? 203 THR H N      1 
ATOM   14505 C  CA     . THR C 1 205 ? 155.46524 153.87125 171.27779 1.000 47.47685 ? 203 THR H CA     1 
ATOM   14506 C  C      . THR C 1 205 ? 156.96146 153.77623 171.53311 1.000 47.47685 ? 203 THR H C      1 
ATOM   14507 O  O      . THR C 1 205 ? 157.74462 153.63600 170.58933 1.000 47.47685 ? 203 THR H O      1 
ATOM   14508 C  CB     . THR C 1 205 ? 155.07178 155.31553 170.98183 1.000 47.47685 ? 203 THR H CB     1 
ATOM   14509 O  OG1    . THR C 1 205 ? 155.60571 155.70677 169.71320 1.000 47.47685 ? 203 THR H OG1    1 
ATOM   14510 C  CG2    . THR C 1 205 ? 155.60262 156.23612 172.05099 1.000 47.47685 ? 203 THR H CG2    1 
ATOM   14511 H  H      . THR C 1 205 ? 154.25181 153.96824 172.83479 1.000 47.47685 ? 203 THR H H      1 
ATOM   14512 H  HA     . THR C 1 205 ? 155.26099 153.33811 170.49336 1.000 47.47685 ? 203 THR H HA     1 
ATOM   14513 H  HB     . THR C 1 205 ? 154.10452 155.39088 170.96376 1.000 47.47685 ? 203 THR H HB     1 
ATOM   14514 H  HG1    . THR C 1 205 ? 155.38150 156.49719 169.53843 1.000 47.47685 ? 203 THR H HG1    1 
ATOM   14515 H  HG21   . THR C 1 205 ? 155.47507 155.83866 172.92624 1.000 47.47685 ? 203 THR H HG21   1 
ATOM   14516 H  HG22   . THR C 1 205 ? 156.54902 156.39563 171.91204 1.000 47.47685 ? 203 THR H HG22   1 
ATOM   14517 H  HG23   . THR C 1 205 ? 155.13373 157.08439 172.01719 1.000 47.47685 ? 203 THR H HG23   1 
ATOM   14518 N  N      . ALA C 1 206 ? 157.38069 153.86001 172.79548 1.000 47.37765 ? 204 ALA H N      1 
ATOM   14519 C  CA     . ALA C 1 206 ? 158.79623 153.71150 173.10875 1.000 47.37765 ? 204 ALA H CA     1 
ATOM   14520 C  C      . ALA C 1 206 ? 159.25772 152.27294 172.93876 1.000 47.37765 ? 204 ALA H C      1 
ATOM   14521 O  O      . ALA C 1 206 ? 160.42898 152.03367 172.63347 1.000 47.37765 ? 204 ALA H O      1 
ATOM   14522 C  CB     . ALA C 1 206 ? 159.07484 154.18738 174.53146 1.000 47.37765 ? 204 ALA H CB     1 
ATOM   14523 H  H      . ALA C 1 206 ? 156.87424 154.00062 173.47567 1.000 47.37765 ? 204 ALA H H      1 
ATOM   14524 H  HA     . ALA C 1 206 ? 159.31211 154.26531 172.50164 1.000 47.37765 ? 204 ALA H HA     1 
ATOM   14525 H  HB1    . ALA C 1 206 ? 158.82791 155.12263 174.60530 1.000 47.37765 ? 204 ALA H HB1    1 
ATOM   14526 H  HB2    . ALA C 1 206 ? 158.55026 153.65528 175.14981 1.000 47.37765 ? 204 ALA H HB2    1 
ATOM   14527 H  HB3    . ALA C 1 206 ? 160.02000 154.07787 174.71989 1.000 47.37765 ? 204 ALA H HB3    1 
ATOM   14528 N  N      . GLU C 1 207 ? 158.36666 151.30621 173.15026 1.000 47.44799 ? 205 GLU H N      1 
ATOM   14529 C  CA     . GLU C 1 207 ? 158.70623 149.90841 172.92813 1.000 47.44799 ? 205 GLU H CA     1 
ATOM   14530 C  C      . GLU C 1 207 ? 158.71406 149.54339 171.45166 1.000 47.44799 ? 205 GLU H C      1 
ATOM   14531 O  O      . GLU C 1 207 ? 159.33368 148.54193 171.07249 1.000 47.44799 ? 205 GLU H O      1 
ATOM   14532 C  CB     . GLU C 1 207 ? 157.72619 149.01270 173.68170 1.000 47.44799 ? 205 GLU H CB     1 
ATOM   14533 C  CG     . GLU C 1 207 ? 157.94176 149.01304 175.18457 1.000 47.44799 ? 205 GLU H CG     1 
ATOM   14534 C  CD     . GLU C 1 207 ? 156.70394 148.61465 175.96188 1.000 47.44799 ? 205 GLU H CD     1 
ATOM   14535 O  OE1    . GLU C 1 207 ? 155.61488 148.53325 175.35870 1.000 47.44799 ? 205 GLU H OE1    1 
ATOM   14536 O  OE2    . GLU C 1 207 ? 156.81644 148.39023 177.18367 1.000 47.44799 ? 205 GLU H OE2    1 
ATOM   14537 H  H      . GLU C 1 207 ? 157.56095 151.43553 173.42194 1.000 47.44799 ? 205 GLU H H      1 
ATOM   14538 H  HA     . GLU C 1 207 ? 159.59456 149.74157 173.28067 1.000 47.44799 ? 205 GLU H HA     1 
ATOM   14539 H  HB2    . GLU C 1 207 ? 156.82460 149.32200 173.50361 1.000 47.44799 ? 205 GLU H HB2    1 
ATOM   14540 H  HB3    . GLU C 1 207 ? 157.83201 148.10181 173.36788 1.000 47.44799 ? 205 GLU H HB3    1 
ATOM   14541 H  HG2    . GLU C 1 207 ? 158.64702 148.38350 175.40207 1.000 47.44799 ? 205 GLU H HG2    1 
ATOM   14542 H  HG3    . GLU C 1 207 ? 158.19635 149.90585 175.46584 1.000 47.44799 ? 205 GLU H HG3    1 
ATOM   14543 N  N      . ARG C 1 208 ? 158.04379 150.33009 170.61070 1.000 46.15671 ? 206 ARG H N      1 
ATOM   14544 C  CA     . ARG C 1 208 ? 158.15894 150.12443 169.17439 1.000 46.15671 ? 206 ARG H CA     1 
ATOM   14545 C  C      . ARG C 1 208 ? 159.60020 150.30072 168.72085 1.000 46.15671 ? 206 ARG H C      1 
ATOM   14546 O  O      . ARG C 1 208 ? 160.06090 149.60640 167.81187 1.000 46.15671 ? 206 ARG H O      1 
ATOM   14547 C  CB     . ARG C 1 208 ? 157.23682 151.08758 168.43244 1.000 46.15671 ? 206 ARG H CB     1 
ATOM   14548 C  CG     . ARG C 1 208 ? 157.01323 150.72907 166.97413 1.000 46.15671 ? 206 ARG H CG     1 
ATOM   14549 C  CD     . ARG C 1 208 ? 156.13985 151.75347 166.27007 1.000 46.15671 ? 206 ARG H CD     1 
ATOM   14550 N  NE     . ARG C 1 208 ? 154.96666 152.10612 167.05916 1.000 46.15671 ? 206 ARG H NE     1 
ATOM   14551 C  CZ     . ARG C 1 208 ? 153.85336 151.38788 167.11267 1.000 46.15671 ? 206 ARG H CZ     1 
ATOM   14552 N  NH1    . ARG C 1 208 ? 153.71828 150.26741 166.42281 1.000 46.15671 ? 206 ARG H NH1    1 
ATOM   14553 N  NH2    . ARG C 1 208 ? 152.84916 151.80453 167.87812 1.000 46.15671 ? 206 ARG H NH2    1 
ATOM   14554 H  H      . ARG C 1 208 ? 157.52617 150.97601 170.84250 1.000 46.15671 ? 206 ARG H H      1 
ATOM   14555 H  HA     . ARG C 1 208 ? 157.88483 149.21896 168.96018 1.000 46.15671 ? 206 ARG H HA     1 
ATOM   14556 H  HB2    . ARG C 1 208 ? 156.37459 151.08870 168.87640 1.000 46.15671 ? 206 ARG H HB2    1 
ATOM   14557 H  HB3    . ARG C 1 208 ? 157.62357 151.97662 168.46372 1.000 46.15671 ? 206 ARG H HB3    1 
ATOM   14558 H  HG2    . ARG C 1 208 ? 157.86900 150.69604 166.51863 1.000 46.15671 ? 206 ARG H HG2    1 
ATOM   14559 H  HG3    . ARG C 1 208 ? 156.57231 149.86768 166.92023 1.000 46.15671 ? 206 ARG H HG3    1 
ATOM   14560 H  HD2    . ARG C 1 208 ? 156.65598 152.56132 166.12198 1.000 46.15671 ? 206 ARG H HD2    1 
ATOM   14561 H  HD3    . ARG C 1 208 ? 155.84036 151.39049 165.42217 1.000 46.15671 ? 206 ARG H HD3    1 
ATOM   14562 H  HE     . ARG C 1 208 ? 154.98823 152.84361 167.50095 1.000 46.15671 ? 206 ARG H HE     1 
ATOM   14563 H  HH11   . ARG C 1 208 ? 154.35949 149.98579 165.92421 1.000 46.15671 ? 206 ARG H HH11   1 
ATOM   14564 H  HH12   . ARG C 1 208 ? 152.98622 149.81884 166.47338 1.000 46.15671 ? 206 ARG H HH12   1 
ATOM   14565 H  HH21   . ARG C 1 208 ? 152.92650 152.53184 168.33033 1.000 46.15671 ? 206 ARG H HH21   1 
ATOM   14566 H  HH22   . ARG C 1 208 ? 152.12190 151.34738 167.91993 1.000 46.15671 ? 206 ARG H HH22   1 
ATOM   14567 N  N      . GLU C 1 209 ? 160.33461 151.21668 169.35291 1.000 45.87886 ? 207 GLU H N      1 
ATOM   14568 C  CA     . GLU C 1 209 ? 161.74776 151.37810 169.03209 1.000 45.87886 ? 207 GLU H CA     1 
ATOM   14569 C  C      . GLU C 1 209 ? 162.55703 150.15231 169.43477 1.000 45.87886 ? 207 GLU H C      1 
ATOM   14570 O  O      . GLU C 1 209 ? 163.46655 149.73926 168.70550 1.000 45.87886 ? 207 GLU H O      1 
ATOM   14571 C  CB     . GLU C 1 209 ? 162.29685 152.62297 169.72071 1.000 45.87886 ? 207 GLU H CB     1 
ATOM   14572 C  CG     . GLU C 1 209 ? 161.56324 153.89929 169.35611 1.000 45.87886 ? 207 GLU H CG     1 
ATOM   14573 C  CD     . GLU C 1 209 ? 161.63556 154.21452 167.87846 1.000 45.87886 ? 207 GLU H CD     1 
ATOM   14574 O  OE1    . GLU C 1 209 ? 162.73934 154.13515 167.30208 1.000 45.87886 ? 207 GLU H OE1    1 
ATOM   14575 O  OE2    . GLU C 1 209 ? 160.58500 154.54096 167.28985 1.000 45.87886 ? 207 GLU H OE2    1 
ATOM   14576 H  H      . GLU C 1 209 ? 160.04230 151.74828 169.96256 1.000 45.87886 ? 207 GLU H H      1 
ATOM   14577 H  HA     . GLU C 1 209 ? 161.84214 151.49592 168.07390 1.000 45.87886 ? 207 GLU H HA     1 
ATOM   14578 H  HB2    . GLU C 1 209 ? 162.22762 152.50526 170.68103 1.000 45.87886 ? 207 GLU H HB2    1 
ATOM   14579 H  HB3    . GLU C 1 209 ? 163.22706 152.73373 169.46930 1.000 45.87886 ? 207 GLU H HB3    1 
ATOM   14580 H  HG2    . GLU C 1 209 ? 160.62856 153.80927 169.59924 1.000 45.87886 ? 207 GLU H HG2    1 
ATOM   14581 H  HG3    . GLU C 1 209 ? 161.96082 154.64011 169.84004 1.000 45.87886 ? 207 GLU H HG3    1 
ATOM   14582 N  N      . ILE C 1 210 ? 162.24661 149.55970 170.58612 1.000 45.83494 ? 208 ILE H N      1 
ATOM   14583 C  CA     . ILE C 1 210 ? 162.92329 148.33500 170.99505 1.000 45.83494 ? 208 ILE H CA     1 
ATOM   14584 C  C      . ILE C 1 210 ? 162.65965 147.22967 169.98390 1.000 45.83494 ? 208 ILE H C      1 
ATOM   14585 O  O      . ILE C 1 210 ? 163.56578 146.47986 169.60086 1.000 45.83494 ? 208 ILE H O      1 
ATOM   14586 C  CB     . ILE C 1 210 ? 162.47138 147.92311 172.40635 1.000 45.83494 ? 208 ILE H CB     1 
ATOM   14587 C  CG1    . ILE C 1 210 ? 162.86946 148.99279 173.42250 1.000 45.83494 ? 208 ILE H CG1    1 
ATOM   14588 C  CG2    . ILE C 1 210 ? 163.07173 146.57992 172.77917 1.000 45.83494 ? 208 ILE H CG2    1 
ATOM   14589 C  CD1    . ILE C 1 210 ? 162.27334 148.78721 174.79063 1.000 45.83494 ? 208 ILE H CD1    1 
ATOM   14590 H  H      . ILE C 1 210 ? 161.65461 149.84413 171.14100 1.000 45.83494 ? 208 ILE H H      1 
ATOM   14591 H  HA     . ILE C 1 210 ? 163.87950 148.49604 171.02172 1.000 45.83494 ? 208 ILE H HA     1 
ATOM   14592 H  HB     . ILE C 1 210 ? 161.50498 147.84030 172.40905 1.000 45.83494 ? 208 ILE H HB     1 
ATOM   14593 H  HG12   . ILE C 1 210 ? 163.83486 148.98984 173.51691 1.000 45.83494 ? 208 ILE H HG12   1 
ATOM   14594 H  HG13   . ILE C 1 210 ? 162.57387 149.85898 173.10111 1.000 45.83494 ? 208 ILE H HG13   1 
ATOM   14595 H  HG21   . ILE C 1 210 ? 162.93577 146.42082 173.72524 1.000 45.83494 ? 208 ILE H HG21   1 
ATOM   14596 H  HG22   . ILE C 1 210 ? 162.63595 145.88175 172.26615 1.000 45.83494 ? 208 ILE H HG22   1 
ATOM   14597 H  HG23   . ILE C 1 210 ? 164.02105 146.59421 172.58110 1.000 45.83494 ? 208 ILE H HG23   1 
ATOM   14598 H  HD11   . ILE C 1 210 ? 162.38516 149.59993 175.30808 1.000 45.83494 ? 208 ILE H HD11   1 
ATOM   14599 H  HD12   . ILE C 1 210 ? 161.32981 148.58343 174.69453 1.000 45.83494 ? 208 ILE H HD12   1 
ATOM   14600 H  HD13   . ILE C 1 210 ? 162.72740 148.05103 175.22879 1.000 45.83494 ? 208 ILE H HD13   1 
ATOM   14601 N  N      . VAL C 1 211 ? 161.40891 147.10657 169.54209 1.000 44.01312 ? 209 VAL H N      1 
ATOM   14602 C  CA     . VAL C 1 211 ? 161.08719 146.07874 168.55945 1.000 44.01312 ? 209 VAL H CA     1 
ATOM   14603 C  C      . VAL C 1 211 ? 161.77948 146.36160 167.23330 1.000 44.01312 ? 209 VAL H C      1 
ATOM   14604 O  O      . VAL C 1 211 ? 162.19151 145.43249 166.53187 1.000 44.01312 ? 209 VAL H O      1 
ATOM   14605 C  CB     . VAL C 1 211 ? 159.56593 145.95764 168.38891 1.000 44.01312 ? 209 VAL H CB     1 
ATOM   14606 C  CG1    . VAL C 1 211 ? 159.24790 144.98909 167.27282 1.000 44.01312 ? 209 VAL H CG1    1 
ATOM   14607 C  CG2    . VAL C 1 211 ? 158.93983 145.50441 169.69000 1.000 44.01312 ? 209 VAL H CG2    1 
ATOM   14608 H  H      . VAL C 1 211 ? 160.74477 147.59382 169.78914 1.000 44.01312 ? 209 VAL H H      1 
ATOM   14609 H  HA     . VAL C 1 211 ? 161.41626 145.22625 168.88489 1.000 44.01312 ? 209 VAL H HA     1 
ATOM   14610 H  HB     . VAL C 1 211 ? 159.19715 146.82428 168.15704 1.000 44.01312 ? 209 VAL H HB     1 
ATOM   14611 H  HG11   . VAL C 1 211 ? 158.34601 144.65320 167.38527 1.000 44.01312 ? 209 VAL H HG11   1 
ATOM   14612 H  HG12   . VAL C 1 211 ? 159.32491 145.44915 166.42234 1.000 44.01312 ? 209 VAL H HG12   1 
ATOM   14613 H  HG13   . VAL C 1 211 ? 159.87745 144.25218 167.30952 1.000 44.01312 ? 209 VAL H HG13   1 
ATOM   14614 H  HG21   . VAL C 1 211 ? 158.08276 145.09119 169.51148 1.000 44.01312 ? 209 VAL H HG21   1 
ATOM   14615 H  HG22   . VAL C 1 211 ? 159.52989 144.86186 170.11389 1.000 44.01312 ? 209 VAL H HG22   1 
ATOM   14616 H  HG23   . VAL C 1 211 ? 158.82441 146.27367 170.26882 1.000 44.01312 ? 209 VAL H HG23   1 
ATOM   14617 N  N      . ARG C 1 212 ? 161.91646 147.63307 166.86038 1.000 44.34997 ? 210 ARG H N      1 
ATOM   14618 C  CA     . ARG C 1 212 ? 162.64381 147.97095 165.64267 1.000 44.34997 ? 210 ARG H CA     1 
ATOM   14619 C  C      . ARG C 1 212 ? 164.10312 147.55136 165.74976 1.000 44.34997 ? 210 ARG H C      1 
ATOM   14620 O  O      . ARG C 1 212 ? 164.68627 147.03948 164.78970 1.000 44.34997 ? 210 ARG H O      1 
ATOM   14621 C  CB     . ARG C 1 212 ? 162.53340 149.46785 165.36612 1.000 44.34997 ? 210 ARG H CB     1 
ATOM   14622 C  CG     . ARG C 1 212 ? 163.18660 149.90187 164.07035 1.000 44.34997 ? 210 ARG H CG     1 
ATOM   14623 C  CD     . ARG C 1 212 ? 163.14165 151.40998 163.88578 1.000 44.34997 ? 210 ARG H CD     1 
ATOM   14624 N  NE     . ARG C 1 212 ? 163.63150 152.13674 165.04973 1.000 44.34997 ? 210 ARG H NE     1 
ATOM   14625 C  CZ     . ARG C 1 212 ? 164.87488 152.07849 165.50589 1.000 44.34997 ? 210 ARG H CZ     1 
ATOM   14626 N  NH1    . ARG C 1 212 ? 165.80582 151.36844 164.89121 1.000 44.34997 ? 210 ARG H NH1    1 
ATOM   14627 N  NH2    . ARG C 1 212 ? 165.19495 152.75731 166.60347 1.000 44.34997 ? 210 ARG H NH2    1 
ATOM   14628 H  H      . ARG C 1 212 ? 161.60209 148.30870 167.28944 1.000 44.34997 ? 210 ARG H H      1 
ATOM   14629 H  HA     . ARG C 1 212 ? 162.24895 147.49587 164.89496 1.000 44.34997 ? 210 ARG H HA     1 
ATOM   14630 H  HB2    . ARG C 1 212 ? 161.59467 149.70855 165.32008 1.000 44.34997 ? 210 ARG H HB2    1 
ATOM   14631 H  HB3    . ARG C 1 212 ? 162.96016 149.94675 166.09323 1.000 44.34997 ? 210 ARG H HB3    1 
ATOM   14632 H  HG2    . ARG C 1 212 ? 164.11295 149.61952 164.06547 1.000 44.34997 ? 210 ARG H HG2    1 
ATOM   14633 H  HG3    . ARG C 1 212 ? 162.71336 149.49548 163.32754 1.000 44.34997 ? 210 ARG H HG3    1 
ATOM   14634 H  HD2    . ARG C 1 212 ? 163.69492 151.65222 163.12676 1.000 44.34997 ? 210 ARG H HD2    1 
ATOM   14635 H  HD3    . ARG C 1 212 ? 162.22392 151.68123 163.72766 1.000 44.34997 ? 210 ARG H HD3    1 
ATOM   14636 H  HE     . ARG C 1 212 ? 163.07840 152.64989 165.46237 1.000 44.34997 ? 210 ARG H HE     1 
ATOM   14637 H  HH11   . ARG C 1 212 ? 165.61582 150.92678 164.17987 1.000 44.34997 ? 210 ARG H HH11   1 
ATOM   14638 H  HH12   . ARG C 1 212 ? 166.60643 151.34936 165.20548 1.000 44.34997 ? 210 ARG H HH12   1 
ATOM   14639 H  HH21   . ARG C 1 212 ? 164.59767 153.22341 167.01088 1.000 44.34997 ? 210 ARG H HH21   1 
ATOM   14640 H  HH22   . ARG C 1 212 ? 165.99889 152.72923 166.90696 1.000 44.34997 ? 210 ARG H HH22   1 
ATOM   14641 N  N      . ASP C 1 213 ? 164.71525 147.76989 166.91351 1.000 45.20648 ? 211 ASP H N      1 
ATOM   14642 C  CA     . ASP C 1 213 ? 166.08159 147.29806 167.11711 1.000 45.20648 ? 211 ASP H CA     1 
ATOM   14643 C  C      . ASP C 1 213 ? 166.16704 145.78164 167.02216 1.000 45.20648 ? 211 ASP H C      1 
ATOM   14644 O  O      . ASP C 1 213 ? 167.10732 145.24616 166.42238 1.000 45.20648 ? 211 ASP H O      1 
ATOM   14645 C  CB     . ASP C 1 213 ? 166.60586 147.76325 168.47205 1.000 45.20648 ? 211 ASP H CB     1 
ATOM   14646 C  CG     . ASP C 1 213 ? 167.29667 149.10285 168.39764 1.000 45.20648 ? 211 ASP H CG     1 
ATOM   14647 O  OD1    . ASP C 1 213 ? 166.91047 149.92483 167.54114 1.000 45.20648 ? 211 ASP H OD1    1 
ATOM   14648 O  OD2    . ASP C 1 213 ? 168.23051 149.33359 169.19275 1.000 45.20648 ? 211 ASP H OD2    1 
ATOM   14649 H  H      . ASP C 1 213 ? 164.36938 148.17958 167.58601 1.000 45.20648 ? 211 ASP H H      1 
ATOM   14650 H  HA     . ASP C 1 213 ? 166.65162 147.67473 166.42873 1.000 45.20648 ? 211 ASP H HA     1 
ATOM   14651 H  HB2    . ASP C 1 213 ? 165.86168 147.84311 169.08911 1.000 45.20648 ? 211 ASP H HB2    1 
ATOM   14652 H  HB3    . ASP C 1 213 ? 167.24484 147.11343 168.80434 1.000 45.20648 ? 211 ASP H HB3    1 
ATOM   14653 N  N      . ILE C 1 214 ? 165.20511 145.07399 167.61346 1.000 44.46606 ? 212 ILE H N      1 
ATOM   14654 C  CA     . ILE C 1 214 ? 165.19728 143.61620 167.51981 1.000 44.46606 ? 212 ILE H CA     1 
ATOM   14655 C  C      . ILE C 1 214 ? 165.14112 143.18903 166.06112 1.000 44.46606 ? 212 ILE H C      1 
ATOM   14656 O  O      . ILE C 1 214 ? 165.86222 142.28379 165.62873 1.000 44.46606 ? 212 ILE H O      1 
ATOM   14657 C  CB     . ILE C 1 214 ? 164.01894 143.03029 168.31635 1.000 44.46606 ? 212 ILE H CB     1 
ATOM   14658 C  CG1    . ILE C 1 214 ? 164.23756 143.22543 169.81427 1.000 44.46606 ? 212 ILE H CG1    1 
ATOM   14659 C  CG2    . ILE C 1 214 ? 163.84937 141.55647 167.99525 1.000 44.46606 ? 212 ILE H CG2    1 
ATOM   14660 C  CD1    . ILE C 1 214 ? 162.99324 143.01498 170.63941 1.000 44.46606 ? 212 ILE H CD1    1 
ATOM   14661 H  H      . ILE C 1 214 ? 164.55617 145.40800 168.06828 1.000 44.46606 ? 212 ILE H H      1 
ATOM   14662 H  HA     . ILE C 1 214 ? 166.01903 143.27066 167.90216 1.000 44.46606 ? 212 ILE H HA     1 
ATOM   14663 H  HB     . ILE C 1 214 ? 163.20903 143.49793 168.05889 1.000 44.46606 ? 212 ILE H HB     1 
ATOM   14664 H  HG12   . ILE C 1 214 ? 164.90503 142.59042 170.11710 1.000 44.46606 ? 212 ILE H HG12   1 
ATOM   14665 H  HG13   . ILE C 1 214 ? 164.54879 144.13053 169.97179 1.000 44.46606 ? 212 ILE H HG13   1 
ATOM   14666 H  HG21   . ILE C 1 214 ? 163.31706 141.13830 168.68915 1.000 44.46606 ? 212 ILE H HG21   1 
ATOM   14667 H  HG22   . ILE C 1 214 ? 163.40049 141.46599 167.14014 1.000 44.46606 ? 212 ILE H HG22   1 
ATOM   14668 H  HG23   . ILE C 1 214 ? 164.72447 141.13983 167.95756 1.000 44.46606 ? 212 ILE H HG23   1 
ATOM   14669 H  HD11   . ILE C 1 214 ? 163.17055 143.29515 171.55104 1.000 44.46606 ? 212 ILE H HD11   1 
ATOM   14670 H  HD12   . ILE C 1 214 ? 162.75480 142.07532 170.62368 1.000 44.46606 ? 212 ILE H HD12   1 
ATOM   14671 H  HD13   . ILE C 1 214 ? 162.27349 143.54655 170.26522 1.000 44.46606 ? 212 ILE H HD13   1 
ATOM   14672 N  N      . LYS C 1 215 ? 164.27038 143.83157 165.28414 1.000 43.34771 ? 213 LYS H N      1 
ATOM   14673 C  CA     . LYS C 1 215 ? 164.17399 143.52993 163.86049 1.000 43.34771 ? 213 LYS H CA     1 
ATOM   14674 C  C      . LYS C 1 215 ? 165.50242 143.77045 163.16213 1.000 43.34771 ? 213 LYS H C      1 
ATOM   14675 O  O      . LYS C 1 215 ? 165.99311 142.91722 162.41633 1.000 43.34771 ? 213 LYS H O      1 
ATOM   14676 C  CB     . LYS C 1 215 ? 163.08287 144.38703 163.22407 1.000 43.34771 ? 213 LYS H CB     1 
ATOM   14677 C  CG     . LYS C 1 215 ? 162.84327 144.08827 161.76258 1.000 43.34771 ? 213 LYS H CG     1 
ATOM   14678 C  CD     . LYS C 1 215 ? 161.66354 144.85784 161.21258 1.000 43.34771 ? 213 LYS H CD     1 
ATOM   14679 C  CE     . LYS C 1 215 ? 161.88191 146.35578 161.26556 1.000 43.34771 ? 213 LYS H CE     1 
ATOM   14680 N  NZ     . LYS C 1 215 ? 163.06967 146.76757 160.49017 1.000 43.34771 ? 213 LYS H NZ     1 
ATOM   14681 H  H      . LYS C 1 215 ? 163.72787 144.44098 165.55618 1.000 43.34771 ? 213 LYS H H      1 
ATOM   14682 H  HA     . LYS C 1 215 ? 163.93453 142.59733 163.74597 1.000 43.34771 ? 213 LYS H HA     1 
ATOM   14683 H  HB2    . LYS C 1 215 ? 162.24995 144.23810 163.69862 1.000 43.34771 ? 213 LYS H HB2    1 
ATOM   14684 H  HB3    . LYS C 1 215 ? 163.34350 145.31750 163.30190 1.000 43.34771 ? 213 LYS H HB3    1 
ATOM   14685 H  HG2    . LYS C 1 215 ? 163.63018 144.33525 161.25214 1.000 43.34771 ? 213 LYS H HG2    1 
ATOM   14686 H  HG3    . LYS C 1 215 ? 162.66129 143.14160 161.65685 1.000 43.34771 ? 213 LYS H HG3    1 
ATOM   14687 H  HD2    . LYS C 1 215 ? 161.52151 144.60501 160.28754 1.000 43.34771 ? 213 LYS H HD2    1 
ATOM   14688 H  HD3    . LYS C 1 215 ? 160.87562 144.64993 161.73876 1.000 43.34771 ? 213 LYS H HD3    1 
ATOM   14689 H  HE2    . LYS C 1 215 ? 161.10933 146.79810 160.88157 1.000 43.34771 ? 213 LYS H HE2    1 
ATOM   14690 H  HE3    . LYS C 1 215 ? 162.00226 146.63818 162.18501 1.000 43.34771 ? 213 LYS H HE3    1 
ATOM   14691 H  HZ1    . LYS C 1 215 ? 163.12952 147.65455 160.47424 1.000 43.34771 ? 213 LYS H HZ1    1 
ATOM   14692 H  HZ2    . LYS C 1 215 ? 163.00504 146.46747 159.65470 1.000 43.34771 ? 213 LYS H HZ2    1 
ATOM   14693 H  HZ3    . LYS C 1 215 ? 163.80636 146.43373 160.86121 1.000 43.34771 ? 213 LYS H HZ3    1 
ATOM   14694 N  N      . GLU C 1 216 ? 166.10280 144.93368 163.39994 1.000 44.96926 ? 214 GLU H N      1 
ATOM   14695 C  CA     . GLU C 1 216 ? 167.33607 145.28260 162.71142 1.000 44.96926 ? 214 GLU H CA     1 
ATOM   14696 C  C      . GLU C 1 216 ? 168.46492 144.32777 163.06121 1.000 44.96926 ? 214 GLU H C      1 
ATOM   14697 O  O      . GLU C 1 216 ? 169.37240 144.12200 162.24979 1.000 44.96926 ? 214 GLU H O      1 
ATOM   14698 C  CB     . GLU C 1 216 ? 167.73514 146.71450 163.05511 1.000 44.96926 ? 214 GLU H CB     1 
ATOM   14699 C  CG     . GLU C 1 216 ? 166.83666 147.76287 162.43820 1.000 44.96926 ? 214 GLU H CG     1 
ATOM   14700 C  CD     . GLU C 1 216 ? 167.26972 149.17110 162.77553 1.000 44.96926 ? 214 GLU H CD     1 
ATOM   14701 O  OE1    . GLU C 1 216 ? 168.45070 149.36183 163.12744 1.000 44.96926 ? 214 GLU H OE1    1 
ATOM   14702 O  OE2    . GLU C 1 216 ? 166.43145 150.09029 162.68593 1.000 44.96926 ? 214 GLU H OE2    1 
ATOM   14703 H  H      . GLU C 1 216 ? 165.81814 145.53057 163.94965 1.000 44.96926 ? 214 GLU H H      1 
ATOM   14704 H  HA     . GLU C 1 216 ? 167.18743 145.23327 161.75410 1.000 44.96926 ? 214 GLU H HA     1 
ATOM   14705 H  HB2    . GLU C 1 216 ? 167.70232 146.82570 164.01826 1.000 44.96926 ? 214 GLU H HB2    1 
ATOM   14706 H  HB3    . GLU C 1 216 ? 168.63788 146.87220 162.73676 1.000 44.96926 ? 214 GLU H HB3    1 
ATOM   14707 H  HG2    . GLU C 1 216 ? 166.85513 147.66652 161.47351 1.000 44.96926 ? 214 GLU H HG2    1 
ATOM   14708 H  HG3    . GLU C 1 216 ? 165.93268 147.63967 162.76668 1.000 44.96926 ? 214 GLU H HG3    1 
ATOM   14709 N  N      . LYS C 1 217 ? 168.43602 143.73854 164.25422 1.000 45.39889 ? 215 LYS H N      1 
ATOM   14710 C  CA     . LYS C 1 217 ? 169.57285 142.94186 164.69724 1.000 45.39889 ? 215 LYS H CA     1 
ATOM   14711 C  C      . LYS C 1 217 ? 169.39328 141.44218 164.50389 1.000 45.39889 ? 215 LYS H C      1 
ATOM   14712 O  O      . LYS C 1 217 ? 170.39404 140.72858 164.38550 1.000 45.39889 ? 215 LYS H O      1 
ATOM   14713 C  CB     . LYS C 1 217 ? 169.86621 143.22814 166.17000 1.000 45.39889 ? 215 LYS H CB     1 
ATOM   14714 C  CG     . LYS C 1 217 ? 170.67123 144.49545 166.38063 1.000 45.39889 ? 215 LYS H CG     1 
ATOM   14715 C  CD     . LYS C 1 217 ? 171.02620 144.70406 167.83825 1.000 45.39889 ? 215 LYS H CD     1 
ATOM   14716 C  CE     . LYS C 1 217 ? 170.22226 145.83603 168.44766 1.000 45.39889 ? 215 LYS H CE     1 
ATOM   14717 N  NZ     . LYS C 1 217 ? 170.75903 147.16807 168.06226 1.000 45.39889 ? 215 LYS H NZ     1 
ATOM   14718 H  H      . LYS C 1 217 ? 167.78515 143.78351 164.81419 1.000 45.39889 ? 215 LYS H H      1 
ATOM   14719 H  HA     . LYS C 1 217 ? 170.35590 143.20779 164.19086 1.000 45.39889 ? 215 LYS H HA     1 
ATOM   14720 H  HB2    . LYS C 1 217 ? 169.02586 143.32579 166.64475 1.000 45.39889 ? 215 LYS H HB2    1 
ATOM   14721 H  HB3    . LYS C 1 217 ? 170.37142 142.48736 166.54043 1.000 45.39889 ? 215 LYS H HB3    1 
ATOM   14722 H  HG2    . LYS C 1 217 ? 171.49622 144.43700 165.87352 1.000 45.39889 ? 215 LYS H HG2    1 
ATOM   14723 H  HG3    . LYS C 1 217 ? 170.14971 145.25716 166.08284 1.000 45.39889 ? 215 LYS H HG3    1 
ATOM   14724 H  HD2    . LYS C 1 217 ? 170.83337 143.89335 168.33442 1.000 45.39889 ? 215 LYS H HD2    1 
ATOM   14725 H  HD3    . LYS C 1 217 ? 171.96753 144.92702 167.90989 1.000 45.39889 ? 215 LYS H HD3    1 
ATOM   14726 H  HE2    . LYS C 1 217 ? 169.30373 145.77813 168.14138 1.000 45.39889 ? 215 LYS H HE2    1 
ATOM   14727 H  HE3    . LYS C 1 217 ? 170.25663 145.76529 169.41450 1.000 45.39889 ? 215 LYS H HE3    1 
ATOM   14728 H  HZ1    . LYS C 1 217 ? 170.25585 147.81180 168.41515 1.000 45.39889 ? 215 LYS H HZ1    1 
ATOM   14729 H  HZ2    . LYS C 1 217 ? 171.59310 147.25692 168.35979 1.000 45.39889 ? 215 LYS H HZ2    1 
ATOM   14730 H  HZ3    . LYS C 1 217 ? 170.75703 147.25215 167.17628 1.000 45.39889 ? 215 LYS H HZ3    1 
ATOM   14731 N  N      . LEU C 1 218 ? 168.15976 140.93494 164.45731 1.000 45.79468 ? 216 LEU H N      1 
ATOM   14732 C  CA     . LEU C 1 218 ? 167.93622 139.49608 164.48019 1.000 45.79468 ? 216 LEU H CA     1 
ATOM   14733 C  C      . LEU C 1 218 ? 167.16718 138.94234 163.29221 1.000 45.79468 ? 216 LEU H C      1 
ATOM   14734 O  O      . LEU C 1 218 ? 167.15258 137.72098 163.11847 1.000 45.79468 ? 216 LEU H O      1 
ATOM   14735 C  CB     . LEU C 1 218 ? 167.18356 139.09316 165.75824 1.000 45.79468 ? 216 LEU H CB     1 
ATOM   14736 C  CG     . LEU C 1 218 ? 167.94642 139.21337 167.07797 1.000 45.79468 ? 216 LEU H CG     1 
ATOM   14737 C  CD1    . LEU C 1 218 ? 167.09448 138.70096 168.21638 1.000 45.79468 ? 216 LEU H CD1    1 
ATOM   14738 C  CD2    . LEU C 1 218 ? 169.26058 138.46269 167.02688 1.000 45.79468 ? 216 LEU H CD2    1 
ATOM   14739 H  H      . LEU C 1 218 ? 167.44018 141.40396 164.41241 1.000 45.79468 ? 216 LEU H H      1 
ATOM   14740 H  HA     . LEU C 1 218 ? 168.79467 139.04742 164.48998 1.000 45.79468 ? 216 LEU H HA     1 
ATOM   14741 H  HB2    . LEU C 1 218 ? 166.39386 139.65142 165.83278 1.000 45.79468 ? 216 LEU H HB2    1 
ATOM   14742 H  HB3    . LEU C 1 218 ? 166.91204 138.16603 165.66872 1.000 45.79468 ? 216 LEU H HB3    1 
ATOM   14743 H  HG     . LEU C 1 218 ? 168.14152 140.14827 167.24666 1.000 45.79468 ? 216 LEU H HG     1 
ATOM   14744 H  HD11   . LEU C 1 218 ? 167.59655 138.77406 169.04301 1.000 45.79468 ? 216 LEU H HD11   1 
ATOM   14745 H  HD12   . LEU C 1 218 ? 166.86774 137.77312 168.04773 1.000 45.79468 ? 216 LEU H HD12   1 
ATOM   14746 H  HD13   . LEU C 1 218 ? 166.28663 139.23500 168.27066 1.000 45.79468 ? 216 LEU H HD13   1 
ATOM   14747 H  HD21   . LEU C 1 218 ? 169.61928 138.39588 167.92565 1.000 45.79468 ? 216 LEU H HD21   1 
ATOM   14748 H  HD22   . LEU C 1 218 ? 169.88062 138.94683 166.45970 1.000 45.79468 ? 216 LEU H HD22   1 
ATOM   14749 H  HD23   . LEU C 1 218 ? 169.10369 137.57547 166.66765 1.000 45.79468 ? 216 LEU H HD23   1 
ATOM   14750 N  N      . CYS C 1 219 ? 166.53472 139.77755 162.47816 1.000 44.42374 ? 217 CYS H N      1 
ATOM   14751 C  CA     . CYS C 1 219 ? 165.70162 139.26726 161.40074 1.000 44.42374 ? 217 CYS H CA     1 
ATOM   14752 C  C      . CYS C 1 219 ? 166.52412 139.00279 160.14597 1.000 44.42374 ? 217 CYS H C      1 
ATOM   14753 O  O      . CYS C 1 219 ? 167.53535 139.65870 159.88586 1.000 44.42374 ? 217 CYS H O      1 
ATOM   14754 C  CB     . CYS C 1 219 ? 164.57443 140.24706 161.08481 1.000 44.42374 ? 217 CYS H CB     1 
ATOM   14755 S  SG     . CYS C 1 219 ? 163.22621 140.21736 162.27821 1.000 44.42374 ? 217 CYS H SG     1 
ATOM   14756 H  H      . CYS C 1 219 ? 166.57144 140.63531 162.52765 1.000 44.42374 ? 217 CYS H H      1 
ATOM   14757 H  HA     . CYS C 1 219 ? 165.30091 138.42945 161.67995 1.000 44.42374 ? 217 CYS H HA     1 
ATOM   14758 H  HB2    . CYS C 1 219 ? 164.93741 141.14594 161.06958 1.000 44.42374 ? 217 CYS H HB2    1 
ATOM   14759 H  HB3    . CYS C 1 219 ? 164.20450 140.02710 160.21567 1.000 44.42374 ? 217 CYS H HB3    1 
ATOM   14760 H  HG     . CYS C 1 219 ? 162.75156 139.11591 162.30925 1.000 44.42374 ? 217 CYS H HG     1 
ATOM   14761 N  N      . TYR C 1 220 ? 166.07312 138.02313 159.36657 1.000 44.11053 ? 218 TYR H N      1 
ATOM   14762 C  CA     . TYR C 1 220 ? 166.71653 137.66042 158.11408 1.000 44.11053 ? 218 TYR H CA     1 
ATOM   14763 C  C      . TYR C 1 220 ? 165.66945 137.05186 157.19615 1.000 44.11053 ? 218 TYR H C      1 
ATOM   14764 O  O      . TYR C 1 220 ? 164.58624 136.66503 157.63588 1.000 44.11053 ? 218 TYR H O      1 
ATOM   14765 C  CB     . TYR C 1 220 ? 167.87268 136.68154 158.33595 1.000 44.11053 ? 218 TYR H CB     1 
ATOM   14766 C  CG     . TYR C 1 220 ? 167.42498 135.28545 158.69040 1.000 44.11053 ? 218 TYR H CG     1 
ATOM   14767 C  CD1    . TYR C 1 220 ? 167.11896 134.94765 159.99505 1.000 44.11053 ? 218 TYR H CD1    1 
ATOM   14768 C  CD2    . TYR C 1 220 ? 167.30373 134.30759 157.72042 1.000 44.11053 ? 218 TYR H CD2    1 
ATOM   14769 C  CE1    . TYR C 1 220 ? 166.71015 133.67991 160.32213 1.000 44.11053 ? 218 TYR H CE1    1 
ATOM   14770 C  CE2    . TYR C 1 220 ? 166.89380 133.03847 158.04037 1.000 44.11053 ? 218 TYR H CE2    1 
ATOM   14771 C  CZ     . TYR C 1 220 ? 166.59870 132.73106 159.34193 1.000 44.11053 ? 218 TYR H CZ     1 
ATOM   14772 O  OH     . TYR C 1 220 ? 166.18817 131.46380 159.66423 1.000 44.11053 ? 218 TYR H OH     1 
ATOM   14773 H  H      . TYR C 1 220 ? 165.38207 137.54497 159.54887 1.000 44.11053 ? 218 TYR H H      1 
ATOM   14774 H  HA     . TYR C 1 220 ? 167.06834 138.45901 157.69012 1.000 44.11053 ? 218 TYR H HA     1 
ATOM   14775 H  HB2    . TYR C 1 220 ? 168.39680 136.62806 157.52148 1.000 44.11053 ? 218 TYR H HB2    1 
ATOM   14776 H  HB3    . TYR C 1 220 ? 168.42503 137.01008 159.06237 1.000 44.11053 ? 218 TYR H HB3    1 
ATOM   14777 H  HD1    . TYR C 1 220 ? 167.19348 135.58992 160.66308 1.000 44.11053 ? 218 TYR H HD1    1 
ATOM   14778 H  HD2    . TYR C 1 220 ? 167.50327 134.51387 156.83612 1.000 44.11053 ? 218 TYR H HD2    1 
ATOM   14779 H  HE1    . TYR C 1 220 ? 166.50767 133.46665 161.20414 1.000 44.11053 ? 218 TYR H HE1    1 
ATOM   14780 H  HE2    . TYR C 1 220 ? 166.81706 132.39061 157.37806 1.000 44.11053 ? 218 TYR H HE2    1 
ATOM   14781 H  HH     . TYR C 1 220 ? 166.14458 130.99119 158.97147 1.000 44.11053 ? 218 TYR H HH     1 
ATOM   14782 N  N      . VAL C 1 221 ? 166.00352 136.96286 155.91268 1.000 44.11727 ? 219 VAL H N      1 
ATOM   14783 C  CA     . VAL C 1 221 ? 165.07983 136.47874 154.89289 1.000 44.11727 ? 219 VAL H CA     1 
ATOM   14784 C  C      . VAL C 1 221 ? 165.40931 135.02796 154.57722 1.000 44.11727 ? 219 VAL H C      1 
ATOM   14785 O  O      . VAL C 1 221 ? 166.57324 134.68141 154.34543 1.000 44.11727 ? 219 VAL H O      1 
ATOM   14786 C  CB     . VAL C 1 221 ? 165.14314 137.34454 153.62442 1.000 44.11727 ? 219 VAL H CB     1 
ATOM   14787 C  CG1    . VAL C 1 221 ? 164.32944 136.71051 152.51771 1.000 44.11727 ? 219 VAL H CG1    1 
ATOM   14788 C  CG2    . VAL C 1 221 ? 164.64404 138.74867 153.91614 1.000 44.11727 ? 219 VAL H CG2    1 
ATOM   14789 H  H      . VAL C 1 221 ? 166.77530 137.18018 155.60197 1.000 44.11727 ? 219 VAL H H      1 
ATOM   14790 H  HA     . VAL C 1 221 ? 164.17394 136.51513 155.23761 1.000 44.11727 ? 219 VAL H HA     1 
ATOM   14791 H  HB     . VAL C 1 221 ? 166.06399 137.40639 153.32593 1.000 44.11727 ? 219 VAL H HB     1 
ATOM   14792 H  HG11   . VAL C 1 221 ? 163.95185 137.40951 151.96143 1.000 44.11727 ? 219 VAL H HG11   1 
ATOM   14793 H  HG12   . VAL C 1 221 ? 163.61811 136.17974 152.90897 1.000 44.11727 ? 219 VAL H HG12   1 
ATOM   14794 H  HG13   . VAL C 1 221 ? 164.91121 136.14705 151.98417 1.000 44.11727 ? 219 VAL H HG13   1 
ATOM   14795 H  HG21   . VAL C 1 221 ? 165.17539 139.38205 153.40880 1.000 44.11727 ? 219 VAL H HG21   1 
ATOM   14796 H  HG22   . VAL C 1 221 ? 164.73394 138.92795 154.86508 1.000 44.11727 ? 219 VAL H HG22   1 
ATOM   14797 H  HG23   . VAL C 1 221 ? 163.71256 138.81651 153.65416 1.000 44.11727 ? 219 VAL H HG23   1 
ATOM   14798 N  N      . ALA C 1 222 ? 164.38515 134.18118 154.57225 1.000 46.27153 ? 220 ALA H N      1 
ATOM   14799 C  CA     . ALA C 1 222 ? 164.57527 132.76648 154.29177 1.000 46.27153 ? 220 ALA H CA     1 
ATOM   14800 C  C      . ALA C 1 222 ? 164.64675 132.51607 152.79243 1.000 46.27153 ? 220 ALA H C      1 
ATOM   14801 O  O      . ALA C 1 222 ? 163.88488 133.09299 152.01353 1.000 46.27153 ? 220 ALA H O      1 
ATOM   14802 C  CB     . ALA C 1 222 ? 163.43303 131.95531 154.89339 1.000 46.27153 ? 220 ALA H CB     1 
ATOM   14803 H  H      . ALA C 1 222 ? 163.56922 134.40272 154.72923 1.000 46.27153 ? 220 ALA H H      1 
ATOM   14804 H  HA     . ALA C 1 222 ? 165.40652 132.46709 154.69188 1.000 46.27153 ? 220 ALA H HA     1 
ATOM   14805 H  HB1    . ALA C 1 222 ? 162.59063 132.32983 154.59187 1.000 46.27153 ? 220 ALA H HB1    1 
ATOM   14806 H  HB2    . ALA C 1 222 ? 163.50782 131.03528 154.59645 1.000 46.27153 ? 220 ALA H HB2    1 
ATOM   14807 H  HB3    . ALA C 1 222 ? 163.48632 132.00343 155.86061 1.000 46.27153 ? 220 ALA H HB3    1 
ATOM   14808 N  N      . LEU C 1 223 ? 165.56888 131.64181 152.38629 1.000 46.56867 ? 221 LEU H N      1 
ATOM   14809 C  CA     . LEU C 1 223 ? 165.63916 131.25799 150.98106 1.000 46.56867 ? 221 LEU H CA     1 
ATOM   14810 C  C      . LEU C 1 223 ? 164.41044 130.45668 150.57413 1.000 46.56867 ? 221 LEU H C      1 
ATOM   14811 O  O      . LEU C 1 223 ? 163.83989 130.68387 149.50175 1.000 46.56867 ? 221 LEU H O      1 
ATOM   14812 C  CB     . LEU C 1 223 ? 166.90958 130.45387 150.71770 1.000 46.56867 ? 221 LEU H CB     1 
ATOM   14813 C  CG     . LEU C 1 223 ? 167.21716 130.18803 149.24431 1.000 46.56867 ? 221 LEU H CG     1 
ATOM   14814 C  CD1    . LEU C 1 223 ? 167.65754 131.46876 148.55996 1.000 46.56867 ? 221 LEU H CD1    1 
ATOM   14815 C  CD2    . LEU C 1 223 ? 168.27064 129.10864 149.09181 1.000 46.56867 ? 221 LEU H CD2    1 
ATOM   14816 H  H      . LEU C 1 223 ? 166.15229 131.26574 152.89357 1.000 46.56867 ? 221 LEU H H      1 
ATOM   14817 H  HA     . LEU C 1 223 ? 165.66885 132.05965 150.43629 1.000 46.56867 ? 221 LEU H HA     1 
ATOM   14818 H  HB2    . LEU C 1 223 ? 167.66266 130.93764 151.09095 1.000 46.56867 ? 221 LEU H HB2    1 
ATOM   14819 H  HB3    . LEU C 1 223 ? 166.82546 129.59367 151.15820 1.000 46.56867 ? 221 LEU H HB3    1 
ATOM   14820 H  HG     . LEU C 1 223 ? 166.41053 129.87821 148.80384 1.000 46.56867 ? 221 LEU H HG     1 
ATOM   14821 H  HD11   . LEU C 1 223 ? 167.94496 131.26116 147.65691 1.000 46.56867 ? 221 LEU H HD11   1 
ATOM   14822 H  HD12   . LEU C 1 223 ? 168.39287 131.85662 149.06008 1.000 46.56867 ? 221 LEU H HD12   1 
ATOM   14823 H  HD13   . LEU C 1 223 ? 166.91158 132.08761 148.53547 1.000 46.56867 ? 221 LEU H HD13   1 
ATOM   14824 H  HD21   . LEU C 1 223 ? 167.95416 128.29666 149.51758 1.000 46.56867 ? 221 LEU H HD21   1 
ATOM   14825 H  HD22   . LEU C 1 223 ? 168.42363 128.94931 148.14740 1.000 46.56867 ? 221 LEU H HD22   1 
ATOM   14826 H  HD23   . LEU C 1 223 ? 169.09101 129.40682 149.51513 1.000 46.56867 ? 221 LEU H HD23   1 
ATOM   14827 N  N      . ASP C 1 224 ? 163.99108 129.51543 151.41651 1.000 48.87074 ? 222 ASP H N      1 
ATOM   14828 C  CA     . ASP C 1 224 ? 162.77530 128.73742 151.19543 1.000 48.87074 ? 222 ASP H CA     1 
ATOM   14829 C  C      . ASP C 1 224 ? 161.97053 128.78365 152.48478 1.000 48.87074 ? 222 ASP H C      1 
ATOM   14830 O  O      . ASP C 1 224 ? 162.37838 128.20065 153.49326 1.000 48.87074 ? 222 ASP H O      1 
ATOM   14831 C  CB     . ASP C 1 224 ? 163.09744 127.29879 150.79835 1.000 48.87074 ? 222 ASP H CB     1 
ATOM   14832 C  CG     . ASP C 1 224 ? 161.87711 126.54072 150.32332 1.000 48.87074 ? 222 ASP H CG     1 
ATOM   14833 O  OD1    . ASP C 1 224 ? 160.75716 127.07415 150.45832 1.000 48.87074 ? 222 ASP H OD1    1 
ATOM   14834 O  OD2    . ASP C 1 224 ? 162.03341 125.41179 149.81328 1.000 48.87074 ? 222 ASP H OD2    1 
ATOM   14835 H  H      . ASP C 1 224 ? 164.40409 129.30499 152.14092 1.000 48.87074 ? 222 ASP H H      1 
ATOM   14836 H  HA     . ASP C 1 224 ? 162.24993 129.14366 150.48870 1.000 48.87074 ? 222 ASP H HA     1 
ATOM   14837 H  HB2    . ASP C 1 224 ? 163.74366 127.30858 150.07494 1.000 48.87074 ? 222 ASP H HB2    1 
ATOM   14838 H  HB3    . ASP C 1 224 ? 163.46451 126.83216 151.56470 1.000 48.87074 ? 222 ASP H HB3    1 
ATOM   14839 N  N      . PHE C 1 225 ? 160.82818 129.47050 152.44937 1.000 46.80156 ? 223 PHE H N      1 
ATOM   14840 C  CA     . PHE C 1 225 ? 160.10323 129.76391 153.68017 1.000 46.80156 ? 223 PHE H CA     1 
ATOM   14841 C  C      . PHE C 1 225 ? 159.63513 128.49171 154.37653 1.000 46.80156 ? 223 PHE H C      1 
ATOM   14842 O  O      . PHE C 1 225 ? 159.79375 128.34976 155.59421 1.000 46.80156 ? 223 PHE H O      1 
ATOM   14843 C  CB     . PHE C 1 225 ? 158.91866 130.67505 153.37176 1.000 46.80156 ? 223 PHE H CB     1 
ATOM   14844 C  CG     . PHE C 1 225 ? 158.12655 131.06435 154.57805 1.000 46.80156 ? 223 PHE H CG     1 
ATOM   14845 C  CD1    . PHE C 1 225 ? 158.66444 131.90477 155.53007 1.000 46.80156 ? 223 PHE H CD1    1 
ATOM   14846 C  CD2    . PHE C 1 225 ? 156.84146 130.59665 154.75813 1.000 46.80156 ? 223 PHE H CD2    1 
ATOM   14847 C  CE1    . PHE C 1 225 ? 157.93814 132.26454 156.63868 1.000 46.80156 ? 223 PHE H CE1    1 
ATOM   14848 C  CE2    . PHE C 1 225 ? 156.11329 130.95609 155.86521 1.000 46.80156 ? 223 PHE H CE2    1 
ATOM   14849 C  CZ     . PHE C 1 225 ? 156.66232 131.79133 156.80562 1.000 46.80156 ? 223 PHE H CZ     1 
ATOM   14850 H  H      . PHE C 1 225 ? 160.45828 129.77308 151.73452 1.000 46.80156 ? 223 PHE H H      1 
ATOM   14851 H  HA     . PHE C 1 225 ? 160.69374 130.23651 154.28737 1.000 46.80156 ? 223 PHE H HA     1 
ATOM   14852 H  HB2    . PHE C 1 225 ? 159.24856 131.48815 152.95829 1.000 46.80156 ? 223 PHE H HB2    1 
ATOM   14853 H  HB3    . PHE C 1 225 ? 158.32154 130.21474 152.76127 1.000 46.80156 ? 223 PHE H HB3    1 
ATOM   14854 H  HD1    . PHE C 1 225 ? 159.52934 132.22835 155.42172 1.000 46.80156 ? 223 PHE H HD1    1 
ATOM   14855 H  HD2    . PHE C 1 225 ? 156.46516 130.03022 154.12392 1.000 46.80156 ? 223 PHE H HD2    1 
ATOM   14856 H  HE1    . PHE C 1 225 ? 158.31118 132.83093 157.27481 1.000 46.80156 ? 223 PHE H HE1    1 
ATOM   14857 H  HE2    . PHE C 1 225 ? 155.24842 130.63382 155.97732 1.000 46.80156 ? 223 PHE H HE2    1 
ATOM   14858 H  HZ     . PHE C 1 225 ? 156.17001 132.03492 157.55580 1.000 46.80156 ? 223 PHE H HZ     1 
ATOM   14859 N  N      . GLU C 1 226 ? 159.06030 127.55147 153.62644 1.000 50.57248 ? 224 GLU H N      1 
ATOM   14860 C  CA     . GLU C 1 226 ? 158.53294 126.34522 154.25443 1.000 50.57248 ? 224 GLU H CA     1 
ATOM   14861 C  C      . GLU C 1 226 ? 159.64352 125.47065 154.81987 1.000 50.57248 ? 224 GLU H C      1 
ATOM   14862 O  O      . GLU C 1 226 ? 159.46520 124.84788 155.87301 1.000 50.57248 ? 224 GLU H O      1 
ATOM   14863 C  CB     . GLU C 1 226 ? 157.69465 125.55744 153.25279 1.000 50.57248 ? 224 GLU H CB     1 
ATOM   14864 C  CG     . GLU C 1 226 ? 156.45578 126.29700 152.77392 1.000 50.57248 ? 224 GLU H CG     1 
ATOM   14865 C  CD     . GLU C 1 226 ? 155.43779 126.50922 153.87788 1.000 50.57248 ? 224 GLU H CD     1 
ATOM   14866 O  OE1    . GLU C 1 226 ? 155.63076 125.95698 154.98090 1.000 50.57248 ? 224 GLU H OE1    1 
ATOM   14867 O  OE2    . GLU C 1 226 ? 154.44297 127.22689 153.64253 1.000 50.57248 ? 224 GLU H OE2    1 
ATOM   14868 H  H      . GLU C 1 226 ? 158.96573 127.58692 152.77243 1.000 50.57248 ? 224 GLU H H      1 
ATOM   14869 H  HA     . GLU C 1 226 ? 157.95796 126.60346 154.99109 1.000 50.57248 ? 224 GLU H HA     1 
ATOM   14870 H  HB2    . GLU C 1 226 ? 158.24073 125.35948 152.47584 1.000 50.57248 ? 224 GLU H HB2    1 
ATOM   14871 H  HB3    . GLU C 1 226 ? 157.40482 124.73092 153.66956 1.000 50.57248 ? 224 GLU H HB3    1 
ATOM   14872 H  HG2    . GLU C 1 226 ? 156.71697 127.16744 152.43516 1.000 50.57248 ? 224 GLU H HG2    1 
ATOM   14873 H  HG3    . GLU C 1 226 ? 156.03217 125.78050 152.07070 1.000 50.57248 ? 224 GLU H HG3    1 
ATOM   14874 N  N      . ASN C 1 227 ? 160.79033 125.40528 154.14406 1.000 50.89094 ? 225 ASN H N      1 
ATOM   14875 C  CA     . ASN C 1 227 ? 161.90741 124.63986 154.68328 1.000 50.89094 ? 225 ASN H CA     1 
ATOM   14876 C  C      . ASN C 1 227 ? 162.37310 125.21510 156.01302 1.000 50.89094 ? 225 ASN H C      1 
ATOM   14877 O  O      . ASN C 1 227 ? 162.66622 124.46507 156.94961 1.000 50.89094 ? 225 ASN H O      1 
ATOM   14878 C  CB     . ASN C 1 227 ? 163.05860 124.61102 153.68188 1.000 50.89094 ? 225 ASN H CB     1 
ATOM   14879 C  CG     . ASN C 1 227 ? 162.80847 123.65446 152.53438 1.000 50.89094 ? 225 ASN H CG     1 
ATOM   14880 O  OD1    . ASN C 1 227 ? 161.87354 122.85455 152.56962 1.000 50.89094 ? 225 ASN H OD1    1 
ATOM   14881 N  ND2    . ASN C 1 227 ? 163.64573 123.73115 151.50800 1.000 50.89094 ? 225 ASN H ND2    1 
ATOM   14882 H  H      . ASN C 1 227 ? 160.94333 125.78649 153.38868 1.000 50.89094 ? 225 ASN H H      1 
ATOM   14883 H  HA     . ASN C 1 227 ? 161.61927 123.72692 154.83842 1.000 50.89094 ? 225 ASN H HA     1 
ATOM   14884 H  HB2    . ASN C 1 227 ? 163.17856 125.49972 153.31416 1.000 50.89094 ? 225 ASN H HB2    1 
ATOM   14885 H  HB3    . ASN C 1 227 ? 163.86680 124.32801 154.13773 1.000 50.89094 ? 225 ASN H HB3    1 
ATOM   14886 H  HD21   . ASN C 1 227 ? 164.28799 124.30304 151.51895 1.000 50.89094 ? 225 ASN H HD21   1 
ATOM   14887 H  HD22   . ASN C 1 227 ? 163.54604 123.20937 150.83170 1.000 50.89094 ? 225 ASN H HD22   1 
ATOM   14888 N  N      . GLU C 1 228 ? 162.45683 126.54240 156.11559 1.000 49.67790 ? 226 GLU H N      1 
ATOM   14889 C  CA     . GLU C 1 228 ? 162.83068 127.15302 157.38614 1.000 49.67790 ? 226 GLU H CA     1 
ATOM   14890 C  C      . GLU C 1 228 ? 161.77037 126.90651 158.45012 1.000 49.67790 ? 226 GLU H C      1 
ATOM   14891 O  O      . GLU C 1 228 ? 162.10115 126.62088 159.60541 1.000 49.67790 ? 226 GLU H O      1 
ATOM   14892 C  CB     . GLU C 1 228 ? 163.07004 128.64775 157.20204 1.000 49.67790 ? 226 GLU H CB     1 
ATOM   14893 C  CG     . GLU C 1 228 ? 164.35687 128.97298 156.47780 1.000 49.67790 ? 226 GLU H CG     1 
ATOM   14894 C  CD     . GLU C 1 228 ? 165.58341 128.68950 157.31142 1.000 49.67790 ? 226 GLU H CD     1 
ATOM   14895 O  OE1    . GLU C 1 228 ? 166.04771 129.61087 158.01222 1.000 49.67790 ? 226 GLU H OE1    1 
ATOM   14896 O  OE2    . GLU C 1 228 ? 166.08738 127.54945 157.26507 1.000 49.67790 ? 226 GLU H OE2    1 
ATOM   14897 H  H      . GLU C 1 228 ? 162.30532 127.09865 155.47738 1.000 49.67790 ? 226 GLU H H      1 
ATOM   14898 H  HA     . GLU C 1 228 ? 163.65842 126.75293 157.69477 1.000 49.67790 ? 226 GLU H HA     1 
ATOM   14899 H  HB2    . GLU C 1 228 ? 162.33783 129.02095 156.68682 1.000 49.67790 ? 226 GLU H HB2    1 
ATOM   14900 H  HB3    . GLU C 1 228 ? 163.10656 129.06917 158.07471 1.000 49.67790 ? 226 GLU H HB3    1 
ATOM   14901 H  HG2    . GLU C 1 228 ? 164.41116 128.44211 155.66776 1.000 49.67790 ? 226 GLU H HG2    1 
ATOM   14902 H  HG3    . GLU C 1 228 ? 164.36637 129.91526 156.26046 1.000 49.67790 ? 226 GLU H HG3    1 
ATOM   14903 N  N      . MET C 1 229 ? 160.49120 127.00803 158.08646 1.000 49.50205 ? 227 MET H N      1 
ATOM   14904 C  CA     . MET C 1 229 ? 159.44196 126.70820 159.05424 1.000 49.50205 ? 227 MET H CA     1 
ATOM   14905 C  C      . MET C 1 229 ? 159.59064 125.29343 159.59168 1.000 49.50205 ? 227 MET H C      1 
ATOM   14906 O  O      . MET C 1 229 ? 159.41871 125.05652 160.79171 1.000 49.50205 ? 227 MET H O      1 
ATOM   14907 C  CB     . MET C 1 229 ? 158.06294 126.89438 158.42155 1.000 49.50205 ? 227 MET H CB     1 
ATOM   14908 C  CG     . MET C 1 229 ? 157.69680 128.33481 158.10400 1.000 49.50205 ? 227 MET H CG     1 
ATOM   14909 S  SD     . MET C 1 229 ? 157.81585 129.44253 159.52075 1.000 49.50205 ? 227 MET H SD     1 
ATOM   14910 C  CE     . MET C 1 229 ? 156.14234 129.36436 160.14481 1.000 49.50205 ? 227 MET H CE     1 
ATOM   14911 H  H      . MET C 1 229 ? 160.21220 127.24208 157.30735 1.000 49.50205 ? 227 MET H H      1 
ATOM   14912 H  HA     . MET C 1 229 ? 159.51962 127.32618 159.79701 1.000 49.50205 ? 227 MET H HA     1 
ATOM   14913 H  HB2    . MET C 1 229 ? 158.03351 126.39372 157.59051 1.000 49.50205 ? 227 MET H HB2    1 
ATOM   14914 H  HB3    . MET C 1 229 ? 157.39357 126.55052 159.03342 1.000 49.50205 ? 227 MET H HB3    1 
ATOM   14915 H  HG2    . MET C 1 229 ? 158.29373 128.66795 157.41766 1.000 49.50205 ? 227 MET H HG2    1 
ATOM   14916 H  HG3    . MET C 1 229 ? 156.78149 128.36052 157.78408 1.000 49.50205 ? 227 MET H HG3    1 
ATOM   14917 H  HE1    . MET C 1 229 ? 155.53454 129.68497 159.46002 1.000 49.50205 ? 227 MET H HE1    1 
ATOM   14918 H  HE2    . MET C 1 229 ? 156.07390 129.92146 160.93569 1.000 49.50205 ? 227 MET H HE2    1 
ATOM   14919 H  HE3    . MET C 1 229 ? 155.93324 128.44385 160.36894 1.000 49.50205 ? 227 MET H HE3    1 
ATOM   14920 N  N      . ALA C 1 230 ? 159.90571 124.33786 158.71738 1.000 52.21748 ? 228 ALA H N      1 
ATOM   14921 C  CA     . ALA C 1 230 ? 160.14157 122.97339 159.17633 1.000 52.21748 ? 228 ALA H CA     1 
ATOM   14922 C  C      . ALA C 1 230 ? 161.37169 122.89696 160.07174 1.000 52.21748 ? 228 ALA H C      1 
ATOM   14923 O  O      . ALA C 1 230 ? 161.35584 122.21532 161.10208 1.000 52.21748 ? 228 ALA H O      1 
ATOM   14924 C  CB     . ALA C 1 230 ? 160.29382 122.03707 157.98066 1.000 52.21748 ? 228 ALA H CB     1 
ATOM   14925 H  H      . ALA C 1 230 ? 159.98854 124.45217 157.86891 1.000 52.21748 ? 228 ALA H H      1 
ATOM   14926 H  HA     . ALA C 1 230 ? 159.37559 122.67786 159.69317 1.000 52.21748 ? 228 ALA H HA     1 
ATOM   14927 H  HB1    . ALA C 1 230 ? 159.47963 122.06192 157.45445 1.000 52.21748 ? 228 ALA H HB1    1 
ATOM   14928 H  HB2    . ALA C 1 230 ? 160.45161 121.13619 158.30400 1.000 52.21748 ? 228 ALA H HB2    1 
ATOM   14929 H  HB3    . ALA C 1 230 ? 161.04536 122.33225 157.44301 1.000 52.21748 ? 228 ALA H HB3    1 
ATOM   14930 N  N      . THR C 1 231 ? 162.44813 123.58557 159.69449 1.000 52.85633 ? 229 THR H N      1 
ATOM   14931 C  CA     . THR C 1 231 ? 163.66673 123.55395 160.49537 1.000 52.85633 ? 229 THR H CA     1 
ATOM   14932 C  C      . THR C 1 231 ? 163.43458 124.16083 161.87263 1.000 52.85633 ? 229 THR H C      1 
ATOM   14933 O  O      . THR C 1 231 ? 163.90996 123.63199 162.88301 1.000 52.85633 ? 229 THR H O      1 
ATOM   14934 C  CB     . THR C 1 231 ? 164.79004 124.29245 159.76927 1.000 52.85633 ? 229 THR H CB     1 
ATOM   14935 O  OG1    . THR C 1 231 ? 164.97434 123.72621 158.46651 1.000 52.85633 ? 229 THR H OG1    1 
ATOM   14936 C  CG2    . THR C 1 231 ? 166.08920 124.19135 160.54989 1.000 52.85633 ? 229 THR H CG2    1 
ATOM   14937 H  H      . THR C 1 231 ? 162.49701 124.07316 158.98768 1.000 52.85633 ? 229 THR H H      1 
ATOM   14938 H  HA     . THR C 1 231 ? 163.94191 122.63174 160.61593 1.000 52.85633 ? 229 THR H HA     1 
ATOM   14939 H  HB     . THR C 1 231 ? 164.55647 125.22996 159.68302 1.000 52.85633 ? 229 THR H HB     1 
ATOM   14940 H  HG1    . THR C 1 231 ? 164.27476 123.81928 158.01080 1.000 52.85633 ? 229 THR H HG1    1 
ATOM   14941 H  HG21   . THR C 1 231 ? 166.82567 124.51335 160.00678 1.000 52.85633 ? 229 THR H HG21   1 
ATOM   14942 H  HG22   . THR C 1 231 ? 166.03719 124.72680 161.35693 1.000 52.85633 ? 229 THR H HG22   1 
ATOM   14943 H  HG23   . THR C 1 231 ? 166.25878 123.26787 160.79299 1.000 52.85633 ? 229 THR H HG23   1 
ATOM   14944 N  N      . ALA C 1 232 ? 162.70891 125.27777 161.93401 1.000 52.05261 ? 230 ALA H N      1 
ATOM   14945 C  CA     . ALA C 1 232 ? 162.45658 125.91544 163.22010 1.000 52.05261 ? 230 ALA H CA     1 
ATOM   14946 C  C      . ALA C 1 232 ? 161.68546 124.99721 164.15410 1.000 52.05261 ? 230 ALA H C      1 
ATOM   14947 O  O      . ALA C 1 232 ? 161.99217 124.92816 165.34876 1.000 52.05261 ? 230 ALA H O      1 
ATOM   14948 C  CB     . ALA C 1 232 ? 161.69283 127.22287 163.01892 1.000 52.05261 ? 230 ALA H CB     1 
ATOM   14949 H  H      . ALA C 1 232 ? 162.35837 125.67766 161.25811 1.000 52.05261 ? 230 ALA H H      1 
ATOM   14950 H  HA     . ALA C 1 232 ? 163.30530 126.12537 163.63993 1.000 52.05261 ? 230 ALA H HA     1 
ATOM   14951 H  HB1    . ALA C 1 232 ? 162.22567 127.81821 162.46905 1.000 52.05261 ? 230 ALA H HB1    1 
ATOM   14952 H  HB2    . ALA C 1 232 ? 161.52975 127.62864 163.88478 1.000 52.05261 ? 230 ALA H HB2    1 
ATOM   14953 H  HB3    . ALA C 1 232 ? 160.84976 127.03097 162.57936 1.000 52.05261 ? 230 ALA H HB3    1 
ATOM   14954 N  N      . ALA C 1 233 ? 160.68342 124.28804 163.63473 1.000 54.93285 ? 231 ALA H N      1 
ATOM   14955 C  CA     . ALA C 1 233 ? 159.91065 123.38338 164.47566 1.000 54.93285 ? 231 ALA H CA     1 
ATOM   14956 C  C      . ALA C 1 233 ? 160.71467 122.15113 164.86799 1.000 54.93285 ? 231 ALA H C      1 
ATOM   14957 O  O      . ALA C 1 233 ? 160.35305 121.45737 165.82471 1.000 54.93285 ? 231 ALA H O      1 
ATOM   14958 C  CB     . ALA C 1 233 ? 158.62957 122.96965 163.75547 1.000 54.93285 ? 231 ALA H CB     1 
ATOM   14959 H  H      . ALA C 1 233 ? 160.43645 124.31241 162.81133 1.000 54.93285 ? 231 ALA H H      1 
ATOM   14960 H  HA     . ALA C 1 233 ? 159.65923 123.84741 165.28944 1.000 54.93285 ? 231 ALA H HA     1 
ATOM   14961 H  HB1    . ALA C 1 233 ? 158.10376 123.76269 163.56675 1.000 54.93285 ? 231 ALA H HB1    1 
ATOM   14962 H  HB2    . ALA C 1 233 ? 158.12720 122.36668 164.32560 1.000 54.93285 ? 231 ALA H HB2    1 
ATOM   14963 H  HB3    . ALA C 1 233 ? 158.86397 122.52295 162.92673 1.000 54.93285 ? 231 ALA H HB3    1 
ATOM   14964 N  N      . SER C 1 234 ? 161.80007 121.86265 164.15220 1.000 56.03230 ? 232 SER H N      1 
ATOM   14965 C  CA     . SER C 1 234 ? 162.57181 120.65089 164.39623 1.000 56.03230 ? 232 SER H CA     1 
ATOM   14966 C  C      . SER C 1 234 ? 163.73160 120.86177 165.35645 1.000 56.03230 ? 232 SER H C      1 
ATOM   14967 O  O      . SER C 1 234 ? 164.19390 119.89546 165.97196 1.000 56.03230 ? 232 SER H O      1 
ATOM   14968 C  CB     . SER C 1 234 ? 163.11298 120.09828 163.07520 1.000 56.03230 ? 232 SER H CB     1 
ATOM   14969 O  OG     . SER C 1 234 ? 162.05798 119.79722 162.17782 1.000 56.03230 ? 232 SER H OG     1 
ATOM   14970 H  H      . SER C 1 234 ? 162.11040 122.35352 163.51807 1.000 56.03230 ? 232 SER H H      1 
ATOM   14971 H  HA     . SER C 1 234 ? 161.98750 119.97858 164.78013 1.000 56.03230 ? 232 SER H HA     1 
ATOM   14972 H  HB2    . SER C 1 234 ? 163.69234 120.76209 162.66940 1.000 56.03230 ? 232 SER H HB2    1 
ATOM   14973 H  HB3    . SER C 1 234 ? 163.61405 119.28727 163.25483 1.000 56.03230 ? 232 SER H HB3    1 
ATOM   14974 H  HG     . SER C 1 234 ? 161.62695 120.49488 161.99582 1.000 56.03230 ? 232 SER H HG     1 
ATOM   14975 N  N      . SER C 1 235 ? 164.21983 122.09098 165.49763 1.000 56.05238 ? 233 SER H N      1 
ATOM   14976 C  CA     . SER C 1 235 ? 165.39980 122.34573 166.30853 1.000 56.05238 ? 233 SER H CA     1 
ATOM   14977 C  C      . SER C 1 235 ? 165.36409 123.77172 166.83340 1.000 56.05238 ? 233 SER H C      1 
ATOM   14978 O  O      . SER C 1 235 ? 164.66948 124.63366 166.28956 1.000 56.05238 ? 233 SER H O      1 
ATOM   14979 C  CB     . SER C 1 235 ? 166.68525 122.12109 165.50471 1.000 56.05238 ? 233 SER H CB     1 
ATOM   14980 O  OG     . SER C 1 235 ? 167.83152 122.28340 166.32025 1.000 56.05238 ? 233 SER H OG     1 
ATOM   14981 H  H      . SER C 1 235 ? 163.88423 122.79378 165.13305 1.000 56.05238 ? 233 SER H H      1 
ATOM   14982 H  HA     . SER C 1 235 ? 165.40552 121.74217 167.06787 1.000 56.05238 ? 233 SER H HA     1 
ATOM   14983 H  HB2    . SER C 1 235 ? 166.67937 121.22047 165.14468 1.000 56.05238 ? 233 SER H HB2    1 
ATOM   14984 H  HB3    . SER C 1 235 ? 166.72027 122.76646 164.78129 1.000 56.05238 ? 233 SER H HB3    1 
ATOM   14985 H  HG     . SER C 1 235 ? 167.82567 121.71684 166.94037 1.000 56.05238 ? 233 SER H HG     1 
ATOM   14986 N  N      . SER C 1 236 ? 166.12636 124.00974 167.89729 1.000 55.14806 ? 234 SER H N      1 
ATOM   14987 C  CA     . SER C 1 236 ? 166.32351 125.35368 168.42131 1.000 55.14806 ? 234 SER H CA     1 
ATOM   14988 C  C      . SER C 1 236 ? 167.55344 126.03151 167.83510 1.000 55.14806 ? 234 SER H C      1 
ATOM   14989 O  O      . SER C 1 236 ? 167.99382 127.05290 168.37158 1.000 55.14806 ? 234 SER H O      1 
ATOM   14990 C  CB     . SER C 1 236 ? 166.43826 125.31192 169.94642 1.000 55.14806 ? 234 SER H CB     1 
ATOM   14991 O  OG     . SER C 1 236 ? 167.56559 124.55759 170.35168 1.000 55.14806 ? 234 SER H OG     1 
ATOM   14992 H  H      . SER C 1 236 ? 166.54379 123.40030 168.33768 1.000 55.14806 ? 234 SER H H      1 
ATOM   14993 H  HA     . SER C 1 236 ? 165.55058 125.89520 168.19704 1.000 55.14806 ? 234 SER H HA     1 
ATOM   14994 H  HB2    . SER C 1 236 ? 166.52994 126.21789 170.28039 1.000 55.14806 ? 234 SER H HB2    1 
ATOM   14995 H  HB3    . SER C 1 236 ? 165.63787 124.90313 170.31173 1.000 55.14806 ? 234 SER H HB3    1 
ATOM   14996 H  HG     . SER C 1 236 ? 167.60871 124.53380 171.19038 1.000 55.14806 ? 234 SER H HG     1 
ATOM   14997 N  N      . SER C 1 237 ? 168.11814 125.48553 166.75651 1.000 54.47556 ? 235 SER H N      1 
ATOM   14998 C  CA     . SER C 1 237 ? 169.31644 126.06937 166.16588 1.000 54.47556 ? 235 SER H CA     1 
ATOM   14999 C  C      . SER C 1 237 ? 169.06295 127.47671 165.64565 1.000 54.47556 ? 235 SER H C      1 
ATOM   15000 O  O      . SER C 1 237 ? 169.99824 128.27814 165.54622 1.000 54.47556 ? 235 SER H O      1 
ATOM   15001 C  CB     . SER C 1 237 ? 169.82051 125.17589 165.03558 1.000 54.47556 ? 235 SER H CB     1 
ATOM   15002 O  OG     . SER C 1 237 ? 168.84599 125.05941 164.01499 1.000 54.47556 ? 235 SER H OG     1 
ATOM   15003 H  H      . SER C 1 237 ? 167.82869 124.78368 166.35268 1.000 54.47556 ? 235 SER H H      1 
ATOM   15004 H  HA     . SER C 1 237 ? 170.01066 126.11869 166.84183 1.000 54.47556 ? 235 SER H HA     1 
ATOM   15005 H  HB2    . SER C 1 237 ? 170.62584 125.56555 164.65979 1.000 54.47556 ? 235 SER H HB2    1 
ATOM   15006 H  HB3    . SER C 1 237 ? 170.01249 124.29402 165.39104 1.000 54.47556 ? 235 SER H HB3    1 
ATOM   15007 H  HG     . SER C 1 237 ? 169.13015 124.55978 163.40209 1.000 54.47556 ? 235 SER H HG     1 
ATOM   15008 N  N      . LEU C 1 238 ? 167.81569 127.79469 165.30374 1.000 50.99020 ? 236 LEU H N      1 
ATOM   15009 C  CA     . LEU C 1 238 ? 167.48304 129.10305 164.75890 1.000 50.99020 ? 236 LEU H CA     1 
ATOM   15010 C  C      . LEU C 1 238 ? 167.20317 130.14543 165.83078 1.000 50.99020 ? 236 LEU H C      1 
ATOM   15011 O  O      . LEU C 1 238 ? 167.09618 131.33084 165.50095 1.000 50.99020 ? 236 LEU H O      1 
ATOM   15012 C  CB     . LEU C 1 238 ? 166.26511 128.98801 163.84205 1.000 50.99020 ? 236 LEU H CB     1 
ATOM   15013 C  CG     . LEU C 1 238 ? 166.56108 128.45515 162.44127 1.000 50.99020 ? 236 LEU H CG     1 
ATOM   15014 C  CD1    . LEU C 1 238 ? 165.28380 127.99808 161.76204 1.000 50.99020 ? 236 LEU H CD1    1 
ATOM   15015 C  CD2    . LEU C 1 238 ? 167.27028 129.50821 161.60885 1.000 50.99020 ? 236 LEU H CD2    1 
ATOM   15016 H  H      . LEU C 1 238 ? 167.14189 127.26581 165.37833 1.000 50.99020 ? 236 LEU H H      1 
ATOM   15017 H  HA     . LEU C 1 238 ? 168.22907 129.41924 164.22601 1.000 50.99020 ? 236 LEU H HA     1 
ATOM   15018 H  HB2    . LEU C 1 238 ? 165.62555 128.38643 164.25419 1.000 50.99020 ? 236 LEU H HB2    1 
ATOM   15019 H  HB3    . LEU C 1 238 ? 165.86776 129.86736 163.74443 1.000 50.99020 ? 236 LEU H HB3    1 
ATOM   15020 H  HG     . LEU C 1 238 ? 167.15012 127.68799 162.51505 1.000 50.99020 ? 236 LEU H HG     1 
ATOM   15021 H  HD11   . LEU C 1 238 ? 164.87704 127.29678 162.29422 1.000 50.99020 ? 236 LEU H HD11   1 
ATOM   15022 H  HD12   . LEU C 1 238 ? 165.50028 127.66037 160.87898 1.000 50.99020 ? 236 LEU H HD12   1 
ATOM   15023 H  HD13   . LEU C 1 238 ? 164.67811 128.75204 161.68879 1.000 50.99020 ? 236 LEU H HD13   1 
ATOM   15024 H  HD21   . LEU C 1 238 ? 166.80332 130.35238 161.70583 1.000 50.99020 ? 236 LEU H HD21   1 
ATOM   15025 H  HD22   . LEU C 1 238 ? 167.26634 129.23135 160.67911 1.000 50.99020 ? 236 LEU H HD22   1 
ATOM   15026 H  HD23   . LEU C 1 238 ? 168.18306 129.59841 161.92408 1.000 50.99020 ? 236 LEU H HD23   1 
ATOM   15027 N  N      . GLU C 1 239 ? 167.09188 129.74387 167.09262 1.000 50.95653 ? 237 GLU H N      1 
ATOM   15028 C  CA     . GLU C 1 239 ? 166.67429 130.66932 168.13447 1.000 50.95653 ? 237 GLU H CA     1 
ATOM   15029 C  C      . GLU C 1 239 ? 167.83190 131.55870 168.56506 1.000 50.95653 ? 237 GLU H C      1 
ATOM   15030 O  O      . GLU C 1 239 ? 168.98303 131.12220 168.63369 1.000 50.95653 ? 237 GLU H O      1 
ATOM   15031 C  CB     . GLU C 1 239 ? 166.12631 129.89586 169.32905 1.000 50.95653 ? 237 GLU H CB     1 
ATOM   15032 C  CG     . GLU C 1 239 ? 164.94861 129.01192 168.96920 1.000 50.95653 ? 237 GLU H CG     1 
ATOM   15033 C  CD     . GLU C 1 239 ? 164.22267 128.47803 170.18013 1.000 50.95653 ? 237 GLU H CD     1 
ATOM   15034 O  OE1    . GLU C 1 239 ? 164.88786 127.90879 171.06968 1.000 50.95653 ? 237 GLU H OE1    1 
ATOM   15035 O  OE2    . GLU C 1 239 ? 162.98349 128.61659 170.23751 1.000 50.95653 ? 237 GLU H OE2    1 
ATOM   15036 H  H      . GLU C 1 239 ? 167.25156 128.94579 167.36971 1.000 50.95653 ? 237 GLU H H      1 
ATOM   15037 H  HA     . GLU C 1 239 ? 165.96681 131.23735 167.79155 1.000 50.95653 ? 237 GLU H HA     1 
ATOM   15038 H  HB2    . GLU C 1 239 ? 166.82751 129.33001 169.68759 1.000 50.95653 ? 237 GLU H HB2    1 
ATOM   15039 H  HB3    . GLU C 1 239 ? 165.83127 130.52664 170.00413 1.000 50.95653 ? 237 GLU H HB3    1 
ATOM   15040 H  HG2    . GLU C 1 239 ? 164.31612 129.52717 168.44432 1.000 50.95653 ? 237 GLU H HG2    1 
ATOM   15041 H  HG3    . GLU C 1 239 ? 165.26810 128.25525 168.45347 1.000 50.95653 ? 237 GLU H HG3    1 
ATOM   15042 N  N      . LYS C 1 240 ? 167.51582 132.81779 168.85068 1.000 48.01061 ? 238 LYS H N      1 
ATOM   15043 C  CA     . LYS C 1 240 ? 168.49235 133.79675 169.29685 1.000 48.01061 ? 238 LYS H CA     1 
ATOM   15044 C  C      . LYS C 1 240 ? 167.91146 134.55941 170.47504 1.000 48.01061 ? 238 LYS H C      1 
ATOM   15045 O  O      . LYS C 1 240 ? 166.69295 134.63527 170.64050 1.000 48.01061 ? 238 LYS H O      1 
ATOM   15046 C  CB     . LYS C 1 240 ? 168.86829 134.77213 168.17840 1.000 48.01061 ? 238 LYS H CB     1 
ATOM   15047 C  CG     . LYS C 1 240 ? 169.69787 134.15831 167.06831 1.000 48.01061 ? 238 LYS H CG     1 
ATOM   15048 C  CD     . LYS C 1 240 ? 171.13795 133.95803 167.49368 1.000 48.01061 ? 238 LYS H CD     1 
ATOM   15049 C  CE     . LYS C 1 240 ? 172.02247 133.62504 166.30698 1.000 48.01061 ? 238 LYS H CE     1 
ATOM   15050 N  NZ     . LYS C 1 240 ? 173.46081 133.54829 166.68480 1.000 48.01061 ? 238 LYS H NZ     1 
ATOM   15051 H  H      . LYS C 1 240 ? 166.71827 133.13421 168.79129 1.000 48.01061 ? 238 LYS H H      1 
ATOM   15052 H  HA     . LYS C 1 240 ? 169.29663 133.34228 169.59210 1.000 48.01061 ? 238 LYS H HA     1 
ATOM   15053 H  HB2    . LYS C 1 240 ? 168.05371 135.11751 167.78071 1.000 48.01061 ? 238 LYS H HB2    1 
ATOM   15054 H  HB3    . LYS C 1 240 ? 169.38005 135.50182 168.56118 1.000 48.01061 ? 238 LYS H HB3    1 
ATOM   15055 H  HG2    . LYS C 1 240 ? 169.32807 133.29292 166.83344 1.000 48.01061 ? 238 LYS H HG2    1 
ATOM   15056 H  HG3    . LYS C 1 240 ? 169.68793 134.74718 166.29784 1.000 48.01061 ? 238 LYS H HG3    1 
ATOM   15057 H  HD2    . LYS C 1 240 ? 171.46991 134.77337 167.90125 1.000 48.01061 ? 238 LYS H HD2    1 
ATOM   15058 H  HD3    . LYS C 1 240 ? 171.18652 133.22266 168.12427 1.000 48.01061 ? 238 LYS H HD3    1 
ATOM   15059 H  HE2    . LYS C 1 240 ? 171.75908 132.76436 165.94529 1.000 48.01061 ? 238 LYS H HE2    1 
ATOM   15060 H  HE3    . LYS C 1 240 ? 171.92377 134.31530 165.63269 1.000 48.01061 ? 238 LYS H HE3    1 
ATOM   15061 H  HZ1    . LYS C 1 240 ? 173.95371 133.35996 165.96802 1.000 48.01061 ? 238 LYS H HZ1    1 
ATOM   15062 H  HZ2    . LYS C 1 240 ? 173.58125 132.91105 167.29438 1.000 48.01061 ? 238 LYS H HZ2    1 
ATOM   15063 H  HZ3    . LYS C 1 240 ? 173.72851 134.32667 167.02315 1.000 48.01061 ? 238 LYS H HZ3    1 
ATOM   15064 N  N      . SER C 1 241 ? 168.79279 135.12613 171.29148 1.000 46.83488 ? 239 SER H N      1 
ATOM   15065 C  CA     . SER C 1 241 ? 168.40038 135.83461 172.49936 1.000 46.83488 ? 239 SER H CA     1 
ATOM   15066 C  C      . SER C 1 241 ? 168.73253 137.31158 172.36713 1.000 46.83488 ? 239 SER H C      1 
ATOM   15067 O  O      . SER C 1 241 ? 169.75755 137.67945 171.78758 1.000 46.83488 ? 239 SER H O      1 
ATOM   15068 C  CB     . SER C 1 241 ? 169.09802 135.25371 173.72719 1.000 46.83488 ? 239 SER H CB     1 
ATOM   15069 O  OG     . SER C 1 241 ? 168.77824 133.88471 173.88729 1.000 46.83488 ? 239 SER H OG     1 
ATOM   15070 H  H      . SER C 1 241 ? 169.64286 135.11280 171.16193 1.000 46.83488 ? 239 SER H H      1 
ATOM   15071 H  HA     . SER C 1 241 ? 167.44297 135.74992 172.62795 1.000 46.83488 ? 239 SER H HA     1 
ATOM   15072 H  HB2    . SER C 1 241 ? 170.05734 135.34246 173.61593 1.000 46.83488 ? 239 SER H HB2    1 
ATOM   15073 H  HB3    . SER C 1 241 ? 168.80888 135.74000 174.51524 1.000 46.83488 ? 239 SER H HB3    1 
ATOM   15074 H  HG     . SER C 1 241 ? 167.94758 133.79126 173.97018 1.000 46.83488 ? 239 SER H HG     1 
ATOM   15075 N  N      . TYR C 1 242 ? 167.85795 138.15094 172.90838 1.000 46.46516 ? 240 TYR H N      1 
ATOM   15076 C  CA     . TYR C 1 242 ? 168.02972 139.59440 172.89677 1.000 46.46516 ? 240 TYR H CA     1 
ATOM   15077 C  C      . TYR C 1 242 ? 167.80672 140.12372 174.30362 1.000 46.46516 ? 240 TYR H C      1 
ATOM   15078 O  O      . TYR C 1 242 ? 166.91982 139.64876 175.01703 1.000 46.46516 ? 240 TYR H O      1 
ATOM   15079 C  CB     . TYR C 1 242 ? 167.05647 140.25256 171.91832 1.000 46.46516 ? 240 TYR H CB     1 
ATOM   15080 C  CG     . TYR C 1 242 ? 167.27761 141.72926 171.72639 1.000 46.46516 ? 240 TYR H CG     1 
ATOM   15081 C  CD1    . TYR C 1 242 ? 168.21959 142.19592 170.82743 1.000 46.46516 ? 240 TYR H CD1    1 
ATOM   15082 C  CD2    . TYR C 1 242 ? 166.53666 142.65799 172.43679 1.000 46.46516 ? 240 TYR H CD2    1 
ATOM   15083 C  CE1    . TYR C 1 242 ? 168.42146 143.54174 170.64718 1.000 46.46516 ? 240 TYR H CE1    1 
ATOM   15084 C  CE2    . TYR C 1 242 ? 166.73260 144.00638 172.26201 1.000 46.46516 ? 240 TYR H CE2    1 
ATOM   15085 C  CZ     . TYR C 1 242 ? 167.67552 144.44329 171.36687 1.000 46.46516 ? 240 TYR H CZ     1 
ATOM   15086 O  OH     . TYR C 1 242 ? 167.87222 145.79042 171.18968 1.000 46.46516 ? 240 TYR H OH     1 
ATOM   15087 H  H      . TYR C 1 242 ? 167.13488 137.89754 173.29895 1.000 46.46516 ? 240 TYR H H      1 
ATOM   15088 H  HA     . TYR C 1 242 ? 168.93457 139.81383 172.62555 1.000 46.46516 ? 240 TYR H HA     1 
ATOM   15089 H  HB2    . TYR C 1 242 ? 167.14857 139.82557 171.05236 1.000 46.46516 ? 240 TYR H HB2    1 
ATOM   15090 H  HB3    . TYR C 1 242 ? 166.15308 140.13033 172.24932 1.000 46.46516 ? 240 TYR H HB3    1 
ATOM   15091 H  HD1    . TYR C 1 242 ? 168.72652 141.58811 170.33937 1.000 46.46516 ? 240 TYR H HD1    1 
ATOM   15092 H  HD2    . TYR C 1 242 ? 165.89749 142.36435 173.04488 1.000 46.46516 ? 240 TYR H HD2    1 
ATOM   15093 H  HE1    . TYR C 1 242 ? 169.05928 143.84162 170.04083 1.000 46.46516 ? 240 TYR H HE1    1 
ATOM   15094 H  HE2    . TYR C 1 242 ? 166.22905 144.61914 172.74732 1.000 46.46516 ? 240 TYR H HE2    1 
ATOM   15095 H  HH     . TYR C 1 242 ? 167.35537 146.22516 171.68939 1.000 46.46516 ? 240 TYR H HH     1 
ATOM   15096 N  N      . GLU C 1 243 ? 168.61284 141.10267 174.70108 1.000 49.18354 ? 241 GLU H N      1 
ATOM   15097 C  CA     . GLU C 1 243 ? 168.57142 141.66423 176.04502 1.000 49.18354 ? 241 GLU H CA     1 
ATOM   15098 C  C      . GLU C 1 243 ? 167.88290 143.01992 176.00247 1.000 49.18354 ? 241 GLU H C      1 
ATOM   15099 O  O      . GLU C 1 243 ? 168.33920 143.92987 175.30384 1.000 49.18354 ? 241 GLU H O      1 
ATOM   15100 C  CB     . GLU C 1 243 ? 169.97880 141.79880 176.62108 1.000 49.18354 ? 241 GLU H CB     1 
ATOM   15101 C  CG     . GLU C 1 243 ? 170.00772 142.28355 178.05499 1.000 49.18354 ? 241 GLU H CG     1 
ATOM   15102 C  CD     . GLU C 1 243 ? 171.40585 142.32346 178.62437 1.000 49.18354 ? 241 GLU H CD     1 
ATOM   15103 O  OE1    . GLU C 1 243 ? 172.32429 141.77038 177.98654 1.000 49.18354 ? 241 GLU H OE1    1 
ATOM   15104 O  OE2    . GLU C 1 243 ? 171.59004 142.91243 179.70844 1.000 49.18354 ? 241 GLU H OE2    1 
ATOM   15105 H  H      . GLU C 1 243 ? 169.20793 141.46572 174.19757 1.000 49.18354 ? 241 GLU H H      1 
ATOM   15106 H  HA     . GLU C 1 243 ? 168.05963 141.07912 176.62478 1.000 49.18354 ? 241 GLU H HA     1 
ATOM   15107 H  HB2    . GLU C 1 243 ? 170.41095 140.93086 176.59343 1.000 49.18354 ? 241 GLU H HB2    1 
ATOM   15108 H  HB3    . GLU C 1 243 ? 170.47797 142.43291 176.08254 1.000 49.18354 ? 241 GLU H HB3    1 
ATOM   15109 H  HG2    . GLU C 1 243 ? 169.64350 143.18154 178.09426 1.000 49.18354 ? 241 GLU H HG2    1 
ATOM   15110 H  HG3    . GLU C 1 243 ? 169.47680 141.68475 178.60313 1.000 49.18354 ? 241 GLU H HG3    1 
ATOM   15111 N  N      . LEU C 1 244 ? 166.80422 143.15538 176.76169 1.000 48.07602 ? 242 LEU H N      1 
ATOM   15112 C  CA     . LEU C 1 244 ? 166.01998 144.37572 176.76439 1.000 48.07602 ? 242 LEU H CA     1 
ATOM   15113 C  C      . LEU C 1 244 ? 166.69283 145.45237 177.60978 1.000 48.07602 ? 242 LEU H C      1 
ATOM   15114 O  O      . LEU C 1 244 ? 167.62645 145.17255 178.36381 1.000 48.07602 ? 242 LEU H O      1 
ATOM   15115 C  CB     . LEU C 1 244 ? 164.61808 144.09084 177.28735 1.000 48.07602 ? 242 LEU H CB     1 
ATOM   15116 C  CG     . LEU C 1 244 ? 163.77700 143.17055 176.40480 1.000 48.07602 ? 242 LEU H CG     1 
ATOM   15117 C  CD1    . LEU C 1 244 ? 162.46100 142.85012 177.07589 1.000 48.07602 ? 242 LEU H CD1    1 
ATOM   15118 C  CD2    . LEU C 1 244 ? 163.54440 143.79926 175.05080 1.000 48.07602 ? 242 LEU H CD2    1 
ATOM   15119 H  H      . LEU C 1 244 ? 166.50410 142.54638 177.28953 1.000 48.07602 ? 242 LEU H H      1 
ATOM   15120 H  HA     . LEU C 1 244 ? 165.95108 144.70463 175.85537 1.000 48.07602 ? 242 LEU H HA     1 
ATOM   15121 H  HB2    . LEU C 1 244 ? 164.69389 143.66926 178.15772 1.000 48.07602 ? 242 LEU H HB2    1 
ATOM   15122 H  HB3    . LEU C 1 244 ? 164.13758 144.92771 177.37510 1.000 48.07602 ? 242 LEU H HB3    1 
ATOM   15123 H  HG     . LEU C 1 244 ? 164.25554 142.33755 176.26965 1.000 48.07602 ? 242 LEU H HG     1 
ATOM   15124 H  HD11   . LEU C 1 244 ? 162.62857 142.29205 177.84979 1.000 48.07602 ? 242 LEU H HD11   1 
ATOM   15125 H  HD12   . LEU C 1 244 ? 161.89260 142.37870 176.44703 1.000 48.07602 ? 242 LEU H HD12   1 
ATOM   15126 H  HD13   . LEU C 1 244 ? 162.03619 143.67836 177.34896 1.000 48.07602 ? 242 LEU H HD13   1 
ATOM   15127 H  HD21   . LEU C 1 244 ? 162.87473 143.28452 174.57396 1.000 48.07602 ? 242 LEU H HD21   1 
ATOM   15128 H  HD22   . LEU C 1 244 ? 163.23426 144.70920 175.17748 1.000 48.07602 ? 242 LEU H HD22   1 
ATOM   15129 H  HD23   . LEU C 1 244 ? 164.37713 143.79923 174.55366 1.000 48.07602 ? 242 LEU H HD23   1 
ATOM   15130 N  N      . PRO C 1 245 ? 166.24054 146.70407 177.49562 1.000 48.49305 ? 243 PRO H N      1 
ATOM   15131 C  CA     . PRO C 1 245 ? 166.88878 147.79091 178.24512 1.000 48.49305 ? 243 PRO H CA     1 
ATOM   15132 C  C      . PRO C 1 245 ? 166.84935 147.61895 179.75348 1.000 48.49305 ? 243 PRO H C      1 
ATOM   15133 O  O      . PRO C 1 245 ? 167.63865 148.27263 180.44511 1.000 48.49305 ? 243 PRO H O      1 
ATOM   15134 C  CB     . PRO C 1 245 ? 166.09955 149.03131 177.81129 1.000 48.49305 ? 243 PRO H CB     1 
ATOM   15135 C  CG     . PRO C 1 245 ? 165.56481 148.68290 176.48507 1.000 48.49305 ? 243 PRO H CG     1 
ATOM   15136 C  CD     . PRO C 1 245 ? 165.23515 147.22511 176.55670 1.000 48.49305 ? 243 PRO H CD     1 
ATOM   15137 H  HA     . PRO C 1 245 ? 167.81140 147.88731 177.96148 1.000 48.49305 ? 243 PRO H HA     1 
ATOM   15138 H  HB2    . PRO C 1 245 ? 165.38087 149.20012 178.44040 1.000 48.49305 ? 243 PRO H HB2    1 
ATOM   15139 H  HB3    . PRO C 1 245 ? 166.69456 149.79515 177.75338 1.000 48.49305 ? 243 PRO H HB3    1 
ATOM   15140 H  HG2    . PRO C 1 245 ? 164.76663 149.20494 176.30876 1.000 48.49305 ? 243 PRO H HG2    1 
ATOM   15141 H  HG3    . PRO C 1 245 ? 166.23928 148.84846 175.80764 1.000 48.49305 ? 243 PRO H HG3    1 
ATOM   15142 H  HD2    . PRO C 1 245 ? 164.34145 147.10050 176.91190 1.000 48.49305 ? 243 PRO H HD2    1 
ATOM   15143 H  HD3    . PRO C 1 245 ? 165.33400 146.81579 175.68329 1.000 48.49305 ? 243 PRO H HD3    1 
ATOM   15144 N  N      . ASP C 1 246 ? 165.95958 146.78515 180.28830 1.000 50.20597 ? 244 ASP H N      1 
ATOM   15145 C  CA     . ASP C 1 246 ? 165.86456 146.56741 181.72509 1.000 50.20597 ? 244 ASP H CA     1 
ATOM   15146 C  C      . ASP C 1 246 ? 166.41103 145.21288 182.15023 1.000 50.20597 ? 244 ASP H C      1 
ATOM   15147 O  O      . ASP C 1 246 ? 166.06409 144.72988 183.23062 1.000 50.20597 ? 244 ASP H O      1 
ATOM   15148 C  CB     . ASP C 1 246 ? 164.41627 146.70230 182.18819 1.000 50.20597 ? 244 ASP H CB     1 
ATOM   15149 C  CG     . ASP C 1 246 ? 163.57338 145.51246 181.80386 1.000 50.20597 ? 244 ASP H CG     1 
ATOM   15150 O  OD1    . ASP C 1 246 ? 163.98868 144.75066 180.90856 1.000 50.20597 ? 244 ASP H OD1    1 
ATOM   15151 O  OD2    . ASP C 1 246 ? 162.49396 145.32839 182.40199 1.000 50.20597 ? 244 ASP H OD2    1 
ATOM   15152 H  H      . ASP C 1 246 ? 165.39297 146.32793 179.83080 1.000 50.20597 ? 244 ASP H H      1 
ATOM   15153 H  HA     . ASP C 1 246 ? 166.38217 147.24904 182.18192 1.000 50.20597 ? 244 ASP H HA     1 
ATOM   15154 H  HB2    . ASP C 1 246 ? 164.39799 146.78395 183.15469 1.000 50.20597 ? 244 ASP H HB2    1 
ATOM   15155 H  HB3    . ASP C 1 246 ? 164.02501 147.49036 181.78003 1.000 50.20597 ? 244 ASP H HB3    1 
ATOM   15156 N  N      . GLY C 1 247 ? 167.24825 144.58572 181.33029 1.000 49.60507 ? 245 GLY H N      1 
ATOM   15157 C  CA     . GLY C 1 247 ? 167.92358 143.36837 181.71983 1.000 49.60507 ? 245 GLY H CA     1 
ATOM   15158 C  C      . GLY C 1 247 ? 167.19326 142.08401 181.40507 1.000 49.60507 ? 245 GLY H C      1 
ATOM   15159 O  O      . GLY C 1 247 ? 167.78218 141.00919 181.56118 1.000 49.60507 ? 245 GLY H O      1 
ATOM   15160 H  H      . GLY C 1 247 ? 167.44144 144.85379 180.53601 1.000 49.60507 ? 245 GLY H H      1 
ATOM   15161 H  HA2    . GLY C 1 247 ? 168.78407 143.33438 181.27271 1.000 49.60507 ? 245 GLY H HA2    1 
ATOM   15162 H  HA3    . GLY C 1 247 ? 168.08553 143.39187 182.67580 1.000 49.60507 ? 245 GLY H HA3    1 
ATOM   15163 N  N      . GLN C 1 248 ? 165.93791 142.14699 180.97523 1.000 49.40308 ? 246 GLN H N      1 
ATOM   15164 C  CA     . GLN C 1 248 ? 165.24201 140.93469 180.57375 1.000 49.40308 ? 246 GLN H CA     1 
ATOM   15165 C  C      . GLN C 1 248 ? 165.84076 140.39274 179.28459 1.000 49.40308 ? 246 GLN H C      1 
ATOM   15166 O  O      . GLN C 1 248 ? 166.27794 141.15211 178.41764 1.000 49.40308 ? 246 GLN H O      1 
ATOM   15167 C  CB     . GLN C 1 248 ? 163.75362 141.20840 180.37637 1.000 49.40308 ? 246 GLN H CB     1 
ATOM   15168 C  CG     . GLN C 1 248 ? 163.00389 141.57722 181.63364 1.000 49.40308 ? 246 GLN H CG     1 
ATOM   15169 C  CD     . GLN C 1 248 ? 161.56440 141.94923 181.34825 1.000 49.40308 ? 246 GLN H CD     1 
ATOM   15170 O  OE1    . GLN C 1 248 ? 160.69348 141.08477 181.27864 1.000 49.40308 ? 246 GLN H OE1    1 
ATOM   15171 N  NE2    . GLN C 1 248 ? 161.30731 143.23770 181.17330 1.000 49.40308 ? 246 GLN H NE2    1 
ATOM   15172 H  H      . GLN C 1 248 ? 165.47300 142.86767 180.90757 1.000 49.40308 ? 246 GLN H H      1 
ATOM   15173 H  HA     . GLN C 1 248 ? 165.34132 140.26132 181.26498 1.000 49.40308 ? 246 GLN H HA     1 
ATOM   15174 H  HB2    . GLN C 1 248 ? 163.65882 141.94576 179.75443 1.000 49.40308 ? 246 GLN H HB2    1 
ATOM   15175 H  HB3    . GLN C 1 248 ? 163.33759 140.41380 180.00682 1.000 49.40308 ? 246 GLN H HB3    1 
ATOM   15176 H  HG2    . GLN C 1 248 ? 163.00556 140.81897 182.23881 1.000 49.40308 ? 246 GLN H HG2    1 
ATOM   15177 H  HG3    . GLN C 1 248 ? 163.43678 142.33861 182.05077 1.000 49.40308 ? 246 GLN H HG3    1 
ATOM   15178 H  HE21   . GLN C 1 248 ? 161.94170 143.81170 181.22698 1.000 49.40308 ? 246 GLN H HE21   1 
ATOM   15179 H  HE22   . GLN C 1 248 ? 160.50431 143.49788 181.00771 1.000 49.40308 ? 246 GLN H HE22   1 
ATOM   15180 N  N      . VAL C 1 249 ? 165.85518 139.07020 179.15812 1.000 46.88258 ? 247 VAL H N      1 
ATOM   15181 C  CA     . VAL C 1 249 ? 166.35317 138.39082 177.96961 1.000 46.88258 ? 247 VAL H CA     1 
ATOM   15182 C  C      . VAL C 1 249 ? 165.20000 137.62109 177.34454 1.000 46.88258 ? 247 VAL H C      1 
ATOM   15183 O  O      . VAL C 1 249 ? 164.54704 136.81479 178.01698 1.000 46.88258 ? 247 VAL H O      1 
ATOM   15184 C  CB     . VAL C 1 249 ? 167.52586 137.45688 178.30765 1.000 46.88258 ? 247 VAL H CB     1 
ATOM   15185 C  CG1    . VAL C 1 249 ? 167.93324 136.65489 177.08599 1.000 46.88258 ? 247 VAL H CG1    1 
ATOM   15186 C  CG2    . VAL C 1 249 ? 168.69742 138.26296 178.83737 1.000 46.88258 ? 247 VAL H CG2    1 
ATOM   15187 H  H      . VAL C 1 249 ? 165.57293 138.53106 179.76540 1.000 46.88258 ? 247 VAL H H      1 
ATOM   15188 H  HA     . VAL C 1 249 ? 166.66316 139.04782 177.32821 1.000 46.88258 ? 247 VAL H HA     1 
ATOM   15189 H  HB     . VAL C 1 249 ? 167.24898 136.83562 178.99902 1.000 46.88258 ? 247 VAL H HB     1 
ATOM   15190 H  HG11   . VAL C 1 249 ? 168.78624 136.22649 177.25767 1.000 46.88258 ? 247 VAL H HG11   1 
ATOM   15191 H  HG12   . VAL C 1 249 ? 167.25928 135.98038 176.90860 1.000 46.88258 ? 247 VAL H HG12   1 
ATOM   15192 H  HG13   . VAL C 1 249 ? 168.01179 137.25387 176.32698 1.000 46.88258 ? 247 VAL H HG13   1 
ATOM   15193 H  HG21   . VAL C 1 249 ? 168.63031 138.31822 179.80348 1.000 46.88258 ? 247 VAL H HG21   1 
ATOM   15194 H  HG22   . VAL C 1 249 ? 168.66549 139.15329 178.45352 1.000 46.88258 ? 247 VAL H HG22   1 
ATOM   15195 H  HG23   . VAL C 1 249 ? 169.52643 137.82706 178.58622 1.000 46.88258 ? 247 VAL H HG23   1 
ATOM   15196 N  N      . ILE C 1 250 ? 164.95276 137.86747 176.06089 1.000 47.15554 ? 248 ILE H N      1 
ATOM   15197 C  CA     . ILE C 1 250 ? 163.84031 137.26942 175.33403 1.000 47.15554 ? 248 ILE H CA     1 
ATOM   15198 C  C      . ILE C 1 250 ? 164.39019 136.45601 174.17350 1.000 47.15554 ? 248 ILE H C      1 
ATOM   15199 O  O      . ILE C 1 250 ? 165.34344 136.87115 173.50614 1.000 47.15554 ? 248 ILE H O      1 
ATOM   15200 C  CB     . ILE C 1 250 ? 162.85420 138.34326 174.83712 1.000 47.15554 ? 248 ILE H CB     1 
ATOM   15201 C  CG1    . ILE C 1 250 ? 163.53573 139.29391 173.85216 1.000 47.15554 ? 248 ILE H CG1    1 
ATOM   15202 C  CG2    . ILE C 1 250 ? 162.30375 139.12072 176.00834 1.000 47.15554 ? 248 ILE H CG2    1 
ATOM   15203 C  CD1    . ILE C 1 250 ? 162.59786 140.29615 173.23621 1.000 47.15554 ? 248 ILE H CD1    1 
ATOM   15204 H  H      . ILE C 1 250 ? 165.43087 138.39343 175.57709 1.000 47.15554 ? 248 ILE H H      1 
ATOM   15205 H  HA     . ILE C 1 250 ? 163.35849 136.66725 175.92222 1.000 47.15554 ? 248 ILE H HA     1 
ATOM   15206 H  HB     . ILE C 1 250 ? 162.11892 137.90344 174.38360 1.000 47.15554 ? 248 ILE H HB     1 
ATOM   15207 H  HG12   . ILE C 1 250 ? 164.23043 139.78419 174.31924 1.000 47.15554 ? 248 ILE H HG12   1 
ATOM   15208 H  HG13   . ILE C 1 250 ? 163.92431 138.78332 173.12614 1.000 47.15554 ? 248 ILE H HG13   1 
ATOM   15209 H  HG21   . ILE C 1 250 ? 162.00296 138.49626 176.68692 1.000 47.15554 ? 248 ILE H HG21   1 
ATOM   15210 H  HG22   . ILE C 1 250 ? 163.00415 139.68737 176.36759 1.000 47.15554 ? 248 ILE H HG22   1 
ATOM   15211 H  HG23   . ILE C 1 250 ? 161.55990 139.66510 175.70652 1.000 47.15554 ? 248 ILE H HG23   1 
ATOM   15212 H  HD11   . ILE C 1 250 ? 163.06583 140.77311 172.53320 1.000 47.15554 ? 248 ILE H HD11   1 
ATOM   15213 H  HD12   . ILE C 1 250 ? 162.30455 140.91895 173.91929 1.000 47.15554 ? 248 ILE H HD12   1 
ATOM   15214 H  HD13   . ILE C 1 250 ? 161.83461 139.82670 172.86473 1.000 47.15554 ? 248 ILE H HD13   1 
ATOM   15215 N  N      . THR C 1 251 ? 163.78659 135.29672 173.93602 1.000 47.58773 ? 249 THR H N      1 
ATOM   15216 C  CA     . THR C 1 251 ? 164.20239 134.38260 172.88303 1.000 47.58773 ? 249 THR H CA     1 
ATOM   15217 C  C      . THR C 1 251 ? 163.15786 134.38349 171.77882 1.000 47.58773 ? 249 THR H C      1 
ATOM   15218 O  O      . THR C 1 251 ? 161.96295 134.23810 172.05248 1.000 47.58773 ? 249 THR H O      1 
ATOM   15219 C  CB     . THR C 1 251 ? 164.38513 132.96704 173.43182 1.000 47.58773 ? 249 THR H CB     1 
ATOM   15220 O  OG1    . THR C 1 251 ? 165.39205 132.97379 174.44897 1.000 47.58773 ? 249 THR H OG1    1 
ATOM   15221 C  CG2    . THR C 1 251 ? 164.79180 132.00985 172.32798 1.000 47.58773 ? 249 THR H CG2    1 
ATOM   15222 H  H      . THR C 1 251 ? 163.11256 135.01064 174.38703 1.000 47.58773 ? 249 THR H H      1 
ATOM   15223 H  HA     . THR C 1 251 ? 165.04674 134.67801 172.50841 1.000 47.58773 ? 249 THR H HA     1 
ATOM   15224 H  HB     . THR C 1 251 ? 163.54747 132.65814 173.81093 1.000 47.58773 ? 249 THR H HB     1 
ATOM   15225 H  HG1    . THR C 1 251 ? 165.16309 133.48239 175.07701 1.000 47.58773 ? 249 THR H HG1    1 
ATOM   15226 H  HG21   . THR C 1 251 ? 165.10958 131.17789 172.71231 1.000 47.58773 ? 249 THR H HG21   1 
ATOM   15227 H  HG22   . THR C 1 251 ? 165.50120 132.40158 171.79495 1.000 47.58773 ? 249 THR H HG22   1 
ATOM   15228 H  HG23   . THR C 1 251 ? 164.03355 131.82159 171.75330 1.000 47.58773 ? 249 THR H HG23   1 
ATOM   15229 N  N      . ILE C 1 252 ? 163.60702 134.54315 170.53762 1.000 45.83669 ? 250 ILE H N      1 
ATOM   15230 C  CA     . ILE C 1 252 ? 162.72382 134.51520 169.38094 1.000 45.83669 ? 250 ILE H CA     1 
ATOM   15231 C  C      . ILE C 1 252 ? 163.25505 133.49690 168.38521 1.000 45.83669 ? 250 ILE H C      1 
ATOM   15232 O  O      . ILE C 1 252 ? 164.45969 133.41618 168.13001 1.000 45.83669 ? 250 ILE H O      1 
ATOM   15233 C  CB     . ILE C 1 252 ? 162.57525 135.90847 168.73165 1.000 45.83669 ? 250 ILE H CB     1 
ATOM   15234 C  CG1    . ILE C 1 252 ? 163.88910 136.38478 168.11532 1.000 45.83669 ? 250 ILE H CG1    1 
ATOM   15235 C  CG2    . ILE C 1 252 ? 162.10486 136.91285 169.75964 1.000 45.83669 ? 250 ILE H CG2    1 
ATOM   15236 C  CD1    . ILE C 1 252 ? 163.72347 137.60352 167.24312 1.000 45.83669 ? 250 ILE H CD1    1 
ATOM   15237 H  H      . ILE C 1 252 ? 164.43363 134.67175 170.33819 1.000 45.83669 ? 250 ILE H H      1 
ATOM   15238 H  HA     . ILE C 1 252 ? 161.84235 134.22327 169.66099 1.000 45.83669 ? 250 ILE H HA     1 
ATOM   15239 H  HB     . ILE C 1 252 ? 161.90876 135.85153 168.02942 1.000 45.83669 ? 250 ILE H HB     1 
ATOM   15240 H  HG12   . ILE C 1 252 ? 164.50785 136.60901 168.82800 1.000 45.83669 ? 250 ILE H HG12   1 
ATOM   15241 H  HG13   . ILE C 1 252 ? 164.26582 135.68888 167.55791 1.000 45.83669 ? 250 ILE H HG13   1 
ATOM   15242 H  HG21   . ILE C 1 252 ? 161.93540 137.76030 169.32108 1.000 45.83669 ? 250 ILE H HG21   1 
ATOM   15243 H  HG22   . ILE C 1 252 ? 161.28973 136.58415 170.17002 1.000 45.83669 ? 250 ILE H HG22   1 
ATOM   15244 H  HG23   . ILE C 1 252 ? 162.79345 137.02140 170.43397 1.000 45.83669 ? 250 ILE H HG23   1 
ATOM   15245 H  HD11   . ILE C 1 252 ? 163.01529 137.43714 166.60156 1.000 45.83669 ? 250 ILE H HD11   1 
ATOM   15246 H  HD12   . ILE C 1 252 ? 164.55766 137.77414 166.77828 1.000 45.83669 ? 250 ILE H HD12   1 
ATOM   15247 H  HD13   . ILE C 1 252 ? 163.49328 138.36321 167.80004 1.000 45.83669 ? 250 ILE H HD13   1 
ATOM   15248 N  N      . GLY C 1 253 ? 162.34121 132.70658 167.83059 1.000 46.66195 ? 251 GLY H N      1 
ATOM   15249 C  CA     . GLY C 1 253 ? 162.70529 131.64601 166.91364 1.000 46.66195 ? 251 GLY H CA     1 
ATOM   15250 C  C      . GLY C 1 253 ? 162.30487 131.94136 165.48606 1.000 46.66195 ? 251 GLY H C      1 
ATOM   15251 O  O      . GLY C 1 253 ? 162.97583 132.71328 164.79720 1.000 46.66195 ? 251 GLY H O      1 
ATOM   15252 H  H      . GLY C 1 253 ? 161.49557 132.76843 167.97436 1.000 46.66195 ? 251 GLY H H      1 
ATOM   15253 H  HA2    . GLY C 1 253 ? 163.66469 131.50727 166.93863 1.000 46.66195 ? 251 GLY H HA2    1 
ATOM   15254 H  HA3    . GLY C 1 253 ? 162.27112 130.82270 167.18710 1.000 46.66195 ? 251 GLY H HA3    1 
ATOM   15255 N  N      . ASN C 1 254 ? 161.20831 131.33905 165.02606 1.000 47.01284 ? 252 ASN H N      1 
ATOM   15256 C  CA     . ASN C 1 254 ? 160.78607 131.54753 163.64899 1.000 47.01284 ? 252 ASN H CA     1 
ATOM   15257 C  C      . ASN C 1 254 ? 160.29715 132.96483 163.40077 1.000 47.01284 ? 252 ASN H C      1 
ATOM   15258 O  O      . ASN C 1 254 ? 160.08385 133.33188 162.24213 1.000 47.01284 ? 252 ASN H O      1 
ATOM   15259 C  CB     . ASN C 1 254 ? 159.69617 130.54517 163.26671 1.000 47.01284 ? 252 ASN H CB     1 
ATOM   15260 C  CG     . ASN C 1 254 ? 158.46051 130.67057 164.12059 1.000 47.01284 ? 252 ASN H CG     1 
ATOM   15261 O  OD1    . ASN C 1 254 ? 157.95805 131.76760 164.34868 1.000 47.01284 ? 252 ASN H OD1    1 
ATOM   15262 N  ND2    . ASN C 1 254 ? 157.95355 129.54154 164.59163 1.000 47.01284 ? 252 ASN H ND2    1 
ATOM   15263 H  H      . ASN C 1 254 ? 160.70201 130.81607 165.48420 1.000 47.01284 ? 252 ASN H H      1 
ATOM   15264 H  HA     . ASN C 1 254 ? 161.54620 131.39380 163.06793 1.000 47.01284 ? 252 ASN H HA     1 
ATOM   15265 H  HB2    . ASN C 1 254 ? 159.43844 130.69569 162.34361 1.000 47.01284 ? 252 ASN H HB2    1 
ATOM   15266 H  HB3    . ASN C 1 254 ? 160.04403 129.64582 163.37169 1.000 47.01284 ? 252 ASN H HB3    1 
ATOM   15267 H  HD21   . ASN C 1 254 ? 158.33200 128.79099 164.40988 1.000 47.01284 ? 252 ASN H HD21   1 
ATOM   15268 H  HD22   . ASN C 1 254 ? 157.24838 129.55951 165.08392 1.000 47.01284 ? 252 ASN H HD22   1 
ATOM   15269 N  N      . GLU C 1 255 ? 160.10578 133.76641 164.44797 1.000 45.64691 ? 253 GLU H N      1 
ATOM   15270 C  CA     . GLU C 1 255 ? 159.79315 135.17306 164.24141 1.000 45.64691 ? 253 GLU H CA     1 
ATOM   15271 C  C      . GLU C 1 255 ? 160.92150 135.90263 163.53310 1.000 45.64691 ? 253 GLU H C      1 
ATOM   15272 O  O      . GLU C 1 255 ? 160.70131 136.99474 163.00364 1.000 45.64691 ? 253 GLU H O      1 
ATOM   15273 C  CB     . GLU C 1 255 ? 159.50252 135.85877 165.57562 1.000 45.64691 ? 253 GLU H CB     1 
ATOM   15274 C  CG     . GLU C 1 255 ? 158.25103 135.36288 166.27719 1.000 45.64691 ? 253 GLU H CG     1 
ATOM   15275 C  CD     . GLU C 1 255 ? 158.49498 134.13736 167.12881 1.000 45.64691 ? 253 GLU H CD     1 
ATOM   15276 O  OE1    . GLU C 1 255 ? 159.66001 133.71378 167.25367 1.000 45.64691 ? 253 GLU H OE1    1 
ATOM   15277 O  OE2    . GLU C 1 255 ? 157.51692 133.59502 167.67758 1.000 45.64691 ? 253 GLU H OE2    1 
ATOM   15278 H  H      . GLU C 1 255 ? 160.15262 133.52459 165.27127 1.000 45.64691 ? 253 GLU H H      1 
ATOM   15279 H  HA     . GLU C 1 255 ? 158.99882 135.24213 163.68902 1.000 45.64691 ? 253 GLU H HA     1 
ATOM   15280 H  HB2    . GLU C 1 255 ? 160.25600 135.71928 166.16971 1.000 45.64691 ? 253 GLU H HB2    1 
ATOM   15281 H  HB3    . GLU C 1 255 ? 159.38873 136.80860 165.41478 1.000 45.64691 ? 253 GLU H HB3    1 
ATOM   15282 H  HG2    . GLU C 1 255 ? 157.91203 136.06521 166.85386 1.000 45.64691 ? 253 GLU H HG2    1 
ATOM   15283 H  HG3    . GLU C 1 255 ? 157.58581 135.13390 165.60968 1.000 45.64691 ? 253 GLU H HG3    1 
ATOM   15284 N  N      . ARG C 1 256 ? 162.12502 135.32949 163.51725 1.000 45.17904 ? 254 ARG H N      1 
ATOM   15285 C  CA     . ARG C 1 256 ? 163.25144 135.99981 162.88103 1.000 45.17904 ? 254 ARG H CA     1 
ATOM   15286 C  C      . ARG C 1 256 ? 163.02999 136.15482 161.38378 1.000 45.17904 ? 254 ARG H C      1 
ATOM   15287 O  O      . ARG C 1 256 ? 163.33970 137.20433 160.81060 1.000 45.17904 ? 254 ARG H O      1 
ATOM   15288 C  CB     . ARG C 1 256 ? 164.53862 135.22670 163.15133 1.000 45.17904 ? 254 ARG H CB     1 
ATOM   15289 C  CG     . ARG C 1 256 ? 164.99385 135.28391 164.58881 1.000 45.17904 ? 254 ARG H CG     1 
ATOM   15290 C  CD     . ARG C 1 256 ? 166.29097 134.53829 164.78044 1.000 45.17904 ? 254 ARG H CD     1 
ATOM   15291 N  NE     . ARG C 1 256 ? 167.38336 135.17399 164.05727 1.000 45.17904 ? 254 ARG H NE     1 
ATOM   15292 C  CZ     . ARG C 1 256 ? 168.43429 134.53418 163.56542 1.000 45.17904 ? 254 ARG H CZ     1 
ATOM   15293 N  NH1    . ARG C 1 256 ? 168.58109 133.22869 163.71142 1.000 45.17904 ? 254 ARG H NH1    1 
ATOM   15294 N  NH2    . ARG C 1 256 ? 169.36321 135.22260 162.91080 1.000 45.17904 ? 254 ARG H NH2    1 
ATOM   15295 H  H      . ARG C 1 256 ? 162.31298 134.56559 163.86453 1.000 45.17904 ? 254 ARG H H      1 
ATOM   15296 H  HA     . ARG C 1 256 ? 163.34803 136.88614 163.26296 1.000 45.17904 ? 254 ARG H HA     1 
ATOM   15297 H  HB2    . ARG C 1 256 ? 164.39756 134.29508 162.92146 1.000 45.17904 ? 254 ARG H HB2    1 
ATOM   15298 H  HB3    . ARG C 1 256 ? 165.24602 135.59719 162.60069 1.000 45.17904 ? 254 ARG H HB3    1 
ATOM   15299 H  HG2    . ARG C 1 256 ? 165.13313 136.20910 164.84511 1.000 45.17904 ? 254 ARG H HG2    1 
ATOM   15300 H  HG3    . ARG C 1 256 ? 164.32058 134.87516 165.15498 1.000 45.17904 ? 254 ARG H HG3    1 
ATOM   15301 H  HD2    . ARG C 1 256 ? 166.51678 134.52458 165.72356 1.000 45.17904 ? 254 ARG H HD2    1 
ATOM   15302 H  HD3    . ARG C 1 256 ? 166.18322 133.63416 164.44776 1.000 45.17904 ? 254 ARG H HD3    1 
ATOM   15303 H  HE     . ARG C 1 256 ? 167.33405 136.02224 163.92432 1.000 45.17904 ? 254 ARG H HE     1 
ATOM   15304 H  HH11   . ARG C 1 256 ? 167.98939 132.76909 164.13254 1.000 45.17904 ? 254 ARG H HH11   1 
ATOM   15305 H  HH12   . ARG C 1 256 ? 169.27292 132.83691 163.38365 1.000 45.17904 ? 254 ARG H HH12   1 
ATOM   15306 H  HH21   . ARG C 1 256 ? 169.27760 136.07239 162.81061 1.000 45.17904 ? 254 ARG H HH21   1 
ATOM   15307 H  HH22   . ARG C 1 256 ? 170.05029 134.81837 162.58823 1.000 45.17904 ? 254 ARG H HH22   1 
ATOM   15308 N  N      . PHE C 1 257 ? 162.49971 135.12072 160.72987 1.000 45.09781 ? 255 PHE H N      1 
ATOM   15309 C  CA     . PHE C 1 257 ? 162.28487 135.15305 159.29184 1.000 45.09781 ? 255 PHE H CA     1 
ATOM   15310 C  C      . PHE C 1 257 ? 160.82210 135.20790 158.88675 1.000 45.09781 ? 255 PHE H C      1 
ATOM   15311 O  O      . PHE C 1 257 ? 160.53773 135.24004 157.68749 1.000 45.09781 ? 255 PHE H O      1 
ATOM   15312 C  CB     . PHE C 1 257 ? 162.93202 133.93134 158.62679 1.000 45.09781 ? 255 PHE H CB     1 
ATOM   15313 C  CG     . PHE C 1 257 ? 162.42460 132.62275 159.14056 1.000 45.09781 ? 255 PHE H CG     1 
ATOM   15314 C  CD1    . PHE C 1 257 ? 161.30091 132.04045 158.59466 1.000 45.09781 ? 255 PHE H CD1    1 
ATOM   15315 C  CD2    . PHE C 1 257 ? 163.07582 131.97051 160.16523 1.000 45.09781 ? 255 PHE H CD2    1 
ATOM   15316 C  CE1    . PHE C 1 257 ? 160.83599 130.83898 159.06374 1.000 45.09781 ? 255 PHE H CE1    1 
ATOM   15317 C  CE2    . PHE C 1 257 ? 162.61330 130.76637 160.63611 1.000 45.09781 ? 255 PHE H CE2    1 
ATOM   15318 C  CZ     . PHE C 1 257 ? 161.49296 130.20080 160.08623 1.000 45.09781 ? 255 PHE H CZ     1 
ATOM   15319 H  H      . PHE C 1 257 ? 162.25583 134.38608 161.10380 1.000 45.09781 ? 255 PHE H H      1 
ATOM   15320 H  HA     . PHE C 1 257 ? 162.71388 135.94287 158.93023 1.000 45.09781 ? 255 PHE H HA     1 
ATOM   15321 H  HB2    . PHE C 1 257 ? 162.75581 133.96442 157.67348 1.000 45.09781 ? 255 PHE H HB2    1 
ATOM   15322 H  HB3    . PHE C 1 257 ? 163.88859 133.96030 158.78548 1.000 45.09781 ? 255 PHE H HB3    1 
ATOM   15323 H  HD1    . PHE C 1 257 ? 160.85173 132.46855 157.90233 1.000 45.09781 ? 255 PHE H HD1    1 
ATOM   15324 H  HD2    . PHE C 1 257 ? 163.83631 132.35014 160.54273 1.000 45.09781 ? 255 PHE H HD2    1 
ATOM   15325 H  HE1    . PHE C 1 257 ? 160.07657 130.45729 158.68770 1.000 45.09781 ? 255 PHE H HE1    1 
ATOM   15326 H  HE2    . PHE C 1 257 ? 163.05946 130.33588 161.32911 1.000 45.09781 ? 255 PHE H HE2    1 
ATOM   15327 H  HZ     . PHE C 1 257 ? 161.17905 129.38525 160.40474 1.000 45.09781 ? 255 PHE H HZ     1 
ATOM   15328 N  N      . ARG C 1 258 ? 159.89181 135.20174 159.84107 1.000 44.69414 ? 256 ARG H N      1 
ATOM   15329 C  CA     . ARG C 1 258 ? 158.49460 135.43750 159.49855 1.000 44.69414 ? 256 ARG H CA     1 
ATOM   15330 C  C      . ARG C 1 258 ? 158.23502 136.91545 159.25943 1.000 44.69414 ? 256 ARG H C      1 
ATOM   15331 O  O      . ARG C 1 258 ? 157.36575 137.27926 158.46202 1.000 44.69414 ? 256 ARG H O      1 
ATOM   15332 C  CB     . ARG C 1 258 ? 157.58275 134.91973 160.60455 1.000 44.69414 ? 256 ARG H CB     1 
ATOM   15333 C  CG     . ARG C 1 258 ? 157.30087 133.44445 160.53396 1.000 44.69414 ? 256 ARG H CG     1 
ATOM   15334 C  CD     . ARG C 1 258 ? 156.62490 132.97567 161.79809 1.000 44.69414 ? 256 ARG H CD     1 
ATOM   15335 N  NE     . ARG C 1 258 ? 155.28357 133.52721 161.92850 1.000 44.69414 ? 256 ARG H NE     1 
ATOM   15336 C  CZ     . ARG C 1 258 ? 154.57357 133.50843 163.04661 1.000 44.69414 ? 256 ARG H CZ     1 
ATOM   15337 N  NH1    . ARG C 1 258 ? 155.05236 132.98287 164.16074 1.000 44.69414 ? 256 ARG H NH1    1 
ATOM   15338 N  NH2    . ARG C 1 258 ? 153.35320 134.03230 163.04771 1.000 44.69414 ? 256 ARG H NH2    1 
ATOM   15339 H  H      . ARG C 1 258 ? 160.04029 135.06561 160.67713 1.000 44.69414 ? 256 ARG H H      1 
ATOM   15340 H  HA     . ARG C 1 258 ? 158.28086 134.95746 158.68277 1.000 44.69414 ? 256 ARG H HA     1 
ATOM   15341 H  HB2    . ARG C 1 258 ? 158.00079 135.09957 161.46117 1.000 44.69414 ? 256 ARG H HB2    1 
ATOM   15342 H  HB3    . ARG C 1 258 ? 156.73334 135.38520 160.55165 1.000 44.69414 ? 256 ARG H HB3    1 
ATOM   15343 H  HG2    . ARG C 1 258 ? 156.71157 133.26315 159.78481 1.000 44.69414 ? 256 ARG H HG2    1 
ATOM   15344 H  HG3    . ARG C 1 258 ? 158.13521 132.95984 160.43441 1.000 44.69414 ? 256 ARG H HG3    1 
ATOM   15345 H  HD2    . ARG C 1 258 ? 156.55531 132.00846 161.78378 1.000 44.69414 ? 256 ARG H HD2    1 
ATOM   15346 H  HD3    . ARG C 1 258 ? 157.14708 133.26271 162.56297 1.000 44.69414 ? 256 ARG H HD3    1 
ATOM   15347 H  HE     . ARG C 1 258 ? 154.90686 133.83627 161.21997 1.000 44.69414 ? 256 ARG H HE     1 
ATOM   15348 H  HH11   . ARG C 1 258 ? 155.84095 132.64032 164.17355 1.000 44.69414 ? 256 ARG H HH11   1 
ATOM   15349 H  HH12   . ARG C 1 258 ? 154.57311 132.98235 164.87475 1.000 44.69414 ? 256 ARG H HH12   1 
ATOM   15350 H  HH21   . ARG C 1 258 ? 153.03254 134.37748 162.32821 1.000 44.69414 ? 256 ARG H HH21   1 
ATOM   15351 H  HH22   . ARG C 1 258 ? 152.88352 134.02639 163.76815 1.000 44.69414 ? 256 ARG H HH22   1 
ATOM   15352 N  N      . CYS C 1 259 ? 158.97044 137.77971 159.94559 1.000 44.31529 ? 257 CYS H N      1 
ATOM   15353 C  CA     . CYS C 1 259 ? 158.77437 139.21774 159.83735 1.000 44.31529 ? 257 CYS H CA     1 
ATOM   15354 C  C      . CYS C 1 259 ? 159.10923 139.70225 158.43085 1.000 44.31529 ? 257 CYS H C      1 
ATOM   15355 O  O      . CYS C 1 259 ? 158.23839 140.25812 157.75191 1.000 44.31529 ? 257 CYS H O      1 
ATOM   15356 C  CB     . CYS C 1 259 ? 159.61860 139.94625 160.88421 1.000 44.31529 ? 257 CYS H CB     1 
ATOM   15357 S  SG     . CYS C 1 259 ? 159.85495 141.70414 160.57362 1.000 44.31529 ? 257 CYS H SG     1 
ATOM   15358 H  H      . CYS C 1 259 ? 159.59773 137.55566 160.48930 1.000 44.31529 ? 257 CYS H H      1 
ATOM   15359 H  HA     . CYS C 1 259 ? 157.84199 139.42232 160.00965 1.000 44.31529 ? 257 CYS H HA     1 
ATOM   15360 H  HB2    . CYS C 1 259 ? 159.17319 139.86451 161.74207 1.000 44.31529 ? 257 CYS H HB2    1 
ATOM   15361 H  HB3    . CYS C 1 259 ? 160.49183 139.53066 160.93717 1.000 44.31529 ? 257 CYS H HB3    1 
ATOM   15362 H  HG     . CYS C 1 259 ? 158.78279 142.24244 160.55576 1.000 44.31529 ? 257 CYS H HG     1 
ATOM   15363 N  N      . PRO C 1 260 ? 160.34288 139.51757 157.94975 1.000 43.22956 ? 258 PRO H N      1 
ATOM   15364 C  CA     . PRO C 1 260 ? 160.66748 139.97921 156.59198 1.000 43.22956 ? 258 PRO H CA     1 
ATOM   15365 C  C      . PRO C 1 260 ? 159.95768 139.20898 155.49623 1.000 43.22956 ? 258 PRO H C      1 
ATOM   15366 O  O      . PRO C 1 260 ? 159.89818 139.69695 154.36336 1.000 43.22956 ? 258 PRO H O      1 
ATOM   15367 C  CB     . PRO C 1 260 ? 162.18426 139.78953 156.51505 1.000 43.22956 ? 258 PRO H CB     1 
ATOM   15368 C  CG     . PRO C 1 260 ? 162.45629 138.68917 157.44888 1.000 43.22956 ? 258 PRO H CG     1 
ATOM   15369 C  CD     . PRO C 1 260 ? 161.49879 138.86461 158.58363 1.000 43.22956 ? 258 PRO H CD     1 
ATOM   15370 H  HA     . PRO C 1 260 ? 160.46015 140.92256 156.50186 1.000 43.22956 ? 258 PRO H HA     1 
ATOM   15371 H  HB2    . PRO C 1 260 ? 162.44048 139.54773 155.61126 1.000 43.22956 ? 258 PRO H HB2    1 
ATOM   15372 H  HB3    . PRO C 1 260 ? 162.63247 140.60219 156.79735 1.000 43.22956 ? 258 PRO H HB3    1 
ATOM   15373 H  HG2    . PRO C 1 260 ? 162.30708 137.83989 157.00497 1.000 43.22956 ? 258 PRO H HG2    1 
ATOM   15374 H  HG3    . PRO C 1 260 ? 163.37053 138.75356 157.76562 1.000 43.22956 ? 258 PRO H HG3    1 
ATOM   15375 H  HD2    . PRO C 1 260 ? 161.25079 138.00194 158.94923 1.000 43.22956 ? 258 PRO H HD2    1 
ATOM   15376 H  HD3    . PRO C 1 260 ? 161.88713 139.44158 159.25906 1.000 43.22956 ? 258 PRO H HD3    1 
ATOM   15377 N  N      . GLU C 1 261 ? 159.42152 138.02462 155.78748 1.000 43.26628 ? 259 GLU H N      1 
ATOM   15378 C  CA     . GLU C 1 261 ? 158.66558 137.29362 154.77868 1.000 43.26628 ? 259 GLU H CA     1 
ATOM   15379 C  C      . GLU C 1 261 ? 157.43918 138.07327 154.33120 1.000 43.26628 ? 259 GLU H C      1 
ATOM   15380 O  O      . GLU C 1 261 ? 156.89137 137.80473 153.25838 1.000 43.26628 ? 259 GLU H O      1 
ATOM   15381 C  CB     . GLU C 1 261 ? 158.25471 135.92913 155.32555 1.000 43.26628 ? 259 GLU H CB     1 
ATOM   15382 C  CG     . GLU C 1 261 ? 157.50605 135.05884 154.34215 1.000 43.26628 ? 259 GLU H CG     1 
ATOM   15383 C  CD     . GLU C 1 261 ? 158.34953 134.67287 153.15323 1.000 43.26628 ? 259 GLU H CD     1 
ATOM   15384 O  OE1    . GLU C 1 261 ? 159.58663 134.79983 153.23951 1.000 43.26628 ? 259 GLU H OE1    1 
ATOM   15385 O  OE2    . GLU C 1 261 ? 157.77770 134.24104 152.13199 1.000 43.26628 ? 259 GLU H OE2    1 
ATOM   15386 H  H      . GLU C 1 261 ? 159.47939 137.62997 156.54940 1.000 43.26628 ? 259 GLU H H      1 
ATOM   15387 H  HA     . GLU C 1 261 ? 159.23041 137.15190 154.00302 1.000 43.26628 ? 259 GLU H HA     1 
ATOM   15388 H  HB2    . GLU C 1 261 ? 159.05382 135.44942 155.59382 1.000 43.26628 ? 259 GLU H HB2    1 
ATOM   15389 H  HB3    . GLU C 1 261 ? 157.68060 136.06331 156.09585 1.000 43.26628 ? 259 GLU H HB3    1 
ATOM   15390 H  HG2    . GLU C 1 261 ? 157.23424 134.24334 154.79070 1.000 43.26628 ? 259 GLU H HG2    1 
ATOM   15391 H  HG3    . GLU C 1 261 ? 156.72377 135.53076 154.01833 1.000 43.26628 ? 259 GLU H HG3    1 
ATOM   15392 N  N      . THR C 1 262 ? 156.99026 139.03589 155.13511 1.000 42.25819 ? 260 THR H N      1 
ATOM   15393 C  CA     . THR C 1 262 ? 155.83993 139.84321 154.75379 1.000 42.25819 ? 260 THR H CA     1 
ATOM   15394 C  C      . THR C 1 262 ? 156.09640 140.64727 153.48857 1.000 42.25819 ? 260 THR H C      1 
ATOM   15395 O  O      . THR C 1 262 ? 155.14128 141.03574 152.81110 1.000 42.25819 ? 260 THR H O      1 
ATOM   15396 C  CB     . THR C 1 262 ? 155.46236 140.78185 155.89621 1.000 42.25819 ? 260 THR H CB     1 
ATOM   15397 O  OG1    . THR C 1 262 ? 155.23649 140.01755 157.08359 1.000 42.25819 ? 260 THR H OG1    1 
ATOM   15398 C  CG2    . THR C 1 262 ? 154.21138 141.56314 155.56009 1.000 42.25819 ? 260 THR H CG2    1 
ATOM   15399 H  H      . THR C 1 262 ? 157.32975 139.23758 155.89902 1.000 42.25819 ? 260 THR H H      1 
ATOM   15400 H  HA     . THR C 1 262 ? 155.08575 139.25657 154.58708 1.000 42.25819 ? 260 THR H HA     1 
ATOM   15401 H  HB     . THR C 1 262 ? 156.18421 141.40900 156.04897 1.000 42.25819 ? 260 THR H HB     1 
ATOM   15402 H  HG1    . THR C 1 262 ? 155.93875 139.61269 157.30351 1.000 42.25819 ? 260 THR H HG1    1 
ATOM   15403 H  HG21   . THR C 1 262 ? 153.89265 142.02734 156.34970 1.000 42.25819 ? 260 THR H HG21   1 
ATOM   15404 H  HG22   . THR C 1 262 ? 154.39905 142.21664 154.86848 1.000 42.25819 ? 260 THR H HG22   1 
ATOM   15405 H  HG23   . THR C 1 262 ? 153.51781 140.96117 155.24805 1.000 42.25819 ? 260 THR H HG23   1 
ATOM   15406 N  N      . LEU C 1 263 ? 157.35815 140.91230 153.15503 1.000 42.21798 ? 261 LEU H N      1 
ATOM   15407 C  CA     . LEU C 1 263 ? 157.65150 141.60586 151.90837 1.000 42.21798 ? 261 LEU H CA     1 
ATOM   15408 C  C      . LEU C 1 263 ? 157.24941 140.77378 150.70116 1.000 42.21798 ? 261 LEU H C      1 
ATOM   15409 O  O      . LEU C 1 263 ? 156.83413 141.32894 149.67998 1.000 42.21798 ? 261 LEU H O      1 
ATOM   15410 C  CB     . LEU C 1 263 ? 159.13582 141.95018 151.83556 1.000 42.21798 ? 261 LEU H CB     1 
ATOM   15411 C  CG     . LEU C 1 263 ? 159.63011 142.97762 152.84810 1.000 42.21798 ? 261 LEU H CG     1 
ATOM   15412 C  CD1    . LEU C 1 263 ? 161.13934 143.04021 152.82039 1.000 42.21798 ? 261 LEU H CD1    1 
ATOM   15413 C  CD2    . LEU C 1 263 ? 159.03282 144.34006 152.57256 1.000 42.21798 ? 261 LEU H CD2    1 
ATOM   15414 H  H      . LEU C 1 263 ? 158.04843 140.70610 153.62455 1.000 42.21798 ? 261 LEU H H      1 
ATOM   15415 H  HA     . LEU C 1 263 ? 157.14683 142.43364 151.88164 1.000 42.21798 ? 261 LEU H HA     1 
ATOM   15416 H  HB2    . LEU C 1 263 ? 159.64533 141.13695 151.97634 1.000 42.21798 ? 261 LEU H HB2    1 
ATOM   15417 H  HB3    . LEU C 1 263 ? 159.32544 142.30047 150.95106 1.000 42.21798 ? 261 LEU H HB3    1 
ATOM   15418 H  HG     . LEU C 1 263 ? 159.35647 142.70395 153.73743 1.000 42.21798 ? 261 LEU H HG     1 
ATOM   15419 H  HD11   . LEU C 1 263 ? 161.43988 143.69622 153.46866 1.000 42.21798 ? 261 LEU H HD11   1 
ATOM   15420 H  HD12   . LEU C 1 263 ? 161.49461 142.16589 153.04415 1.000 42.21798 ? 261 LEU H HD12   1 
ATOM   15421 H  HD13   . LEU C 1 263 ? 161.42789 143.29721 151.93077 1.000 42.21798 ? 261 LEU H HD13   1 
ATOM   15422 H  HD21   . LEU C 1 263 ? 158.07939 144.30956 152.74708 1.000 42.21798 ? 261 LEU H HD21   1 
ATOM   15423 H  HD22   . LEU C 1 263 ? 159.45452 144.99148 153.15466 1.000 42.21798 ? 261 LEU H HD22   1 
ATOM   15424 H  HD23   . LEU C 1 263 ? 159.19362 144.57326 151.64484 1.000 42.21798 ? 261 LEU H HD23   1 
ATOM   15425 N  N      . PHE C 1 264 ? 157.37175 139.45259 150.79204 1.000 42.04813 ? 262 PHE H N      1 
ATOM   15426 C  CA     . PHE C 1 264 ? 157.02886 138.57433 149.68490 1.000 42.04813 ? 262 PHE H CA     1 
ATOM   15427 C  C      . PHE C 1 264 ? 155.62750 137.99546 149.79698 1.000 42.04813 ? 262 PHE H C      1 
ATOM   15428 O  O      . PHE C 1 264 ? 155.11187 137.46524 148.80844 1.000 42.04813 ? 262 PHE H O      1 
ATOM   15429 C  CB     . PHE C 1 264 ? 158.04239 137.43434 149.59794 1.000 42.04813 ? 262 PHE H CB     1 
ATOM   15430 C  CG     . PHE C 1 264 ? 159.45771 137.90102 149.46020 1.000 42.04813 ? 262 PHE H CG     1 
ATOM   15431 C  CD1    . PHE C 1 264 ? 160.19863 138.23595 150.57450 1.000 42.04813 ? 262 PHE H CD1    1 
ATOM   15432 C  CD2    . PHE C 1 264 ? 160.04705 138.00661 148.21766 1.000 42.04813 ? 262 PHE H CD2    1 
ATOM   15433 C  CE1    . PHE C 1 264 ? 161.49680 138.66727 150.45170 1.000 42.04813 ? 262 PHE H CE1    1 
ATOM   15434 C  CE2    . PHE C 1 264 ? 161.34572 138.43895 148.09117 1.000 42.04813 ? 262 PHE H CE2    1 
ATOM   15435 C  CZ     . PHE C 1 264 ? 162.07105 138.76776 149.20967 1.000 42.04813 ? 262 PHE H CZ     1 
ATOM   15436 H  H      . PHE C 1 264 ? 157.65399 139.03927 151.49092 1.000 42.04813 ? 262 PHE H H      1 
ATOM   15437 H  HA     . PHE C 1 264 ? 157.07726 139.07691 148.85684 1.000 42.04813 ? 262 PHE H HA     1 
ATOM   15438 H  HB2    . PHE C 1 264 ? 157.98248 136.89955 150.40510 1.000 42.04813 ? 262 PHE H HB2    1 
ATOM   15439 H  HB3    . PHE C 1 264 ? 157.83271 136.88763 148.82457 1.000 42.04813 ? 262 PHE H HB3    1 
ATOM   15440 H  HD1    . PHE C 1 264 ? 159.81412 138.17015 151.41853 1.000 42.04813 ? 262 PHE H HD1    1 
ATOM   15441 H  HD2    . PHE C 1 264 ? 159.55991 137.78546 147.45733 1.000 42.04813 ? 262 PHE H HD2    1 
ATOM   15442 H  HE1    . PHE C 1 264 ? 161.98636 138.89019 151.21006 1.000 42.04813 ? 262 PHE H HE1    1 
ATOM   15443 H  HE2    . PHE C 1 264 ? 161.73362 138.50606 147.24875 1.000 42.04813 ? 262 PHE H HE2    1 
ATOM   15444 H  HZ     . PHE C 1 264 ? 162.94993 139.05971 149.12564 1.000 42.04813 ? 262 PHE H HZ     1 
ATOM   15445 N  N      . GLN C 1 265 ? 155.00666 138.07290 150.96989 1.000 42.81071 ? 263 GLN H N      1 
ATOM   15446 C  CA     . GLN C 1 265 ? 153.63404 137.61724 151.18201 1.000 42.81071 ? 263 GLN H CA     1 
ATOM   15447 C  C      . GLN C 1 265 ? 152.88237 138.67010 151.98369 1.000 42.81071 ? 263 GLN H C      1 
ATOM   15448 O  O      . GLN C 1 265 ? 152.60552 138.48365 153.17291 1.000 42.81071 ? 263 GLN H O      1 
ATOM   15449 C  CB     . GLN C 1 265 ? 153.60983 136.26685 151.89459 1.000 42.81071 ? 263 GLN H CB     1 
ATOM   15450 C  CG     . GLN C 1 265 ? 154.31873 135.16938 151.13948 1.000 42.81071 ? 263 GLN H CG     1 
ATOM   15451 C  CD     . GLN C 1 265 ? 154.09083 133.80892 151.75165 1.000 42.81071 ? 263 GLN H CD     1 
ATOM   15452 O  OE1    . GLN C 1 265 ? 152.95307 133.38873 151.94850 1.000 42.81071 ? 263 GLN H OE1    1 
ATOM   15453 N  NE2    . GLN C 1 265 ? 155.17376 133.10879 152.05525 1.000 42.81071 ? 263 GLN H NE2    1 
ATOM   15454 H  H      . GLN C 1 265 ? 155.37025 138.39369 151.68002 1.000 42.81071 ? 263 GLN H H      1 
ATOM   15455 H  HA     . GLN C 1 265 ? 153.19231 137.51425 150.32467 1.000 42.81071 ? 263 GLN H HA     1 
ATOM   15456 H  HB2    . GLN C 1 265 ? 154.04311 136.36125 152.75724 1.000 42.81071 ? 263 GLN H HB2    1 
ATOM   15457 H  HB3    . GLN C 1 265 ? 152.68721 135.99453 152.01806 1.000 42.81071 ? 263 GLN H HB3    1 
ATOM   15458 H  HG2    . GLN C 1 265 ? 153.98924 135.14807 150.22742 1.000 42.81071 ? 263 GLN H HG2    1 
ATOM   15459 H  HG3    . GLN C 1 265 ? 155.27245 135.34663 151.14441 1.000 42.81071 ? 263 GLN H HG3    1 
ATOM   15460 H  HE21   . GLN C 1 265 ? 155.95424 133.43579 151.90218 1.000 42.81071 ? 263 GLN H HE21   1 
ATOM   15461 H  HE22   . GLN C 1 265 ? 155.09605 132.32728 152.40593 1.000 42.81071 ? 263 GLN H HE22   1 
ATOM   15462 N  N      . PRO C 1 266 ? 152.53038 139.79418 151.35823 1.000 42.14477 ? 264 PRO H N      1 
ATOM   15463 C  CA     . PRO C 1 266 ? 151.83409 140.85362 152.10068 1.000 42.14477 ? 264 PRO H CA     1 
ATOM   15464 C  C      . PRO C 1 266 ? 150.52056 140.40999 152.71328 1.000 42.14477 ? 264 PRO H C      1 
ATOM   15465 O  O      . PRO C 1 266 ? 149.97610 141.13202 153.55420 1.000 42.14477 ? 264 PRO H O      1 
ATOM   15466 C  CB     . PRO C 1 266 ? 151.61957 141.93840 151.03899 1.000 42.14477 ? 264 PRO H CB     1 
ATOM   15467 C  CG     . PRO C 1 266 ? 152.65718 141.68005 150.02566 1.000 42.14477 ? 264 PRO H CG     1 
ATOM   15468 C  CD     . PRO C 1 266 ? 152.81267 140.20003 149.97528 1.000 42.14477 ? 264 PRO H CD     1 
ATOM   15469 H  HA     . PRO C 1 266 ? 152.40792 141.20330 152.80034 1.000 42.14477 ? 264 PRO H HA     1 
ATOM   15470 H  HB2    . PRO C 1 266 ? 150.73350 141.85008 150.65454 1.000 42.14477 ? 264 PRO H HB2    1 
ATOM   15471 H  HB3    . PRO C 1 266 ? 151.73761 142.81490 151.43711 1.000 42.14477 ? 264 PRO H HB3    1 
ATOM   15472 H  HG2    . PRO C 1 266 ? 152.36447 142.02068 149.16608 1.000 42.14477 ? 264 PRO H HG2    1 
ATOM   15473 H  HG3    . PRO C 1 266 ? 153.48807 142.10160 150.29565 1.000 42.14477 ? 264 PRO H HG3    1 
ATOM   15474 H  HD2    . PRO C 1 266 ? 152.16365 139.81149 149.36842 1.000 42.14477 ? 264 PRO H HD2    1 
ATOM   15475 H  HD3    . PRO C 1 266 ? 153.72007 139.96535 149.72744 1.000 42.14477 ? 264 PRO H HD3    1 
ATOM   15476 N  N      . SER C 1 267 ? 149.98943 139.25093 152.32479 1.000 42.76887 ? 265 SER H N      1 
ATOM   15477 C  CA     . SER C 1 267 ? 148.76952 138.75552 152.94636 1.000 42.76887 ? 265 SER H CA     1 
ATOM   15478 C  C      . SER C 1 267 ? 148.95172 138.51266 154.43634 1.000 42.76887 ? 265 SER H C      1 
ATOM   15479 O  O      . SER C 1 267 ? 147.95928 138.42050 155.16525 1.000 42.76887 ? 265 SER H O      1 
ATOM   15480 C  CB     . SER C 1 267 ? 148.31927 137.46832 152.26016 1.000 42.76887 ? 265 SER H CB     1 
ATOM   15481 O  OG     . SER C 1 267 ? 149.35072 136.50020 152.27261 1.000 42.76887 ? 265 SER H OG     1 
ATOM   15482 H  H      . SER C 1 267 ? 150.31172 138.74107 151.71179 1.000 42.76887 ? 265 SER H H      1 
ATOM   15483 H  HA     . SER C 1 267 ? 148.06748 139.41530 152.83556 1.000 42.76887 ? 265 SER H HA     1 
ATOM   15484 H  HB2    . SER C 1 267 ? 147.54849 137.11330 152.73024 1.000 42.76887 ? 265 SER H HB2    1 
ATOM   15485 H  HB3    . SER C 1 267 ? 148.08398 137.66706 151.34057 1.000 42.76887 ? 265 SER H HB3    1 
ATOM   15486 H  HG     . SER C 1 267 ? 149.09170 135.79915 151.88892 1.000 42.76887 ? 265 SER H HG     1 
ATOM   15487 N  N      . PHE C 1 268 ? 150.19679 138.40313 154.90283 1.000 41.92267 ? 266 PHE H N      1 
ATOM   15488 C  CA     . PHE C 1 268 ? 150.44513 138.22984 156.32823 1.000 41.92267 ? 266 PHE H CA     1 
ATOM   15489 C  C      . PHE C 1 268 ? 149.88805 139.38890 157.13984 1.000 41.92267 ? 266 PHE H C      1 
ATOM   15490 O  O      . PHE C 1 268 ? 149.50616 139.20286 158.29927 1.000 41.92267 ? 266 PHE H O      1 
ATOM   15491 C  CB     . PHE C 1 268 ? 151.94588 138.08787 156.58054 1.000 41.92267 ? 266 PHE H CB     1 
ATOM   15492 C  CG     . PHE C 1 268 ? 152.50734 136.73613 156.22674 1.000 41.92267 ? 266 PHE H CG     1 
ATOM   15493 C  CD1    . PHE C 1 268 ? 151.70953 135.74187 155.69091 1.000 41.92267 ? 266 PHE H CD1    1 
ATOM   15494 C  CD2    . PHE C 1 268 ? 153.84746 136.46570 156.43136 1.000 41.92267 ? 266 PHE H CD2    1 
ATOM   15495 C  CE1    . PHE C 1 268 ? 152.23661 134.51035 155.37307 1.000 41.92267 ? 266 PHE H CE1    1 
ATOM   15496 C  CE2    . PHE C 1 268 ? 154.37656 135.23544 156.11407 1.000 41.92267 ? 266 PHE H CE2    1 
ATOM   15497 C  CZ     . PHE C 1 268 ? 153.57014 134.25777 155.58371 1.000 41.92267 ? 266 PHE H CZ     1 
ATOM   15498 H  H      . PHE C 1 268 ? 150.90688 138.42579 154.41873 1.000 41.92267 ? 266 PHE H H      1 
ATOM   15499 H  HA     . PHE C 1 268 ? 149.99507 137.42958 156.63862 1.000 41.92267 ? 266 PHE H HA     1 
ATOM   15500 H  HB2    . PHE C 1 268 ? 152.41422 138.75043 156.04908 1.000 41.92267 ? 266 PHE H HB2    1 
ATOM   15501 H  HB3    . PHE C 1 268 ? 152.11946 138.24256 157.52225 1.000 41.92267 ? 266 PHE H HB3    1 
ATOM   15502 H  HD1    . PHE C 1 268 ? 150.80594 135.89986 155.54360 1.000 41.92267 ? 266 PHE H HD1    1 
ATOM   15503 H  HD2    . PHE C 1 268 ? 154.39863 137.12272 156.79066 1.000 41.92267 ? 266 PHE H HD2    1 
ATOM   15504 H  HE1    . PHE C 1 268 ? 151.68979 133.84967 155.01354 1.000 41.92267 ? 266 PHE H HE1    1 
ATOM   15505 H  HE2    . PHE C 1 268 ? 155.27968 135.06636 156.25736 1.000 41.92267 ? 266 PHE H HE2    1 
ATOM   15506 H  HZ     . PHE C 1 268 ? 153.92649 133.42621 155.36827 1.000 41.92267 ? 266 PHE H HZ     1 
ATOM   15507 N  N      . ILE C 1 269 ? 149.83519 140.58550 156.56072 1.000 42.23860 ? 267 ILE H N      1 
ATOM   15508 C  CA     . ILE C 1 269 ? 149.31565 141.76190 157.24354 1.000 42.23860 ? 267 ILE H CA     1 
ATOM   15509 C  C      . ILE C 1 269 ? 147.98055 142.20895 156.66400 1.000 42.23860 ? 267 ILE H C      1 
ATOM   15510 O  O      . ILE C 1 269 ? 147.55148 143.33948 156.90869 1.000 42.23860 ? 267 ILE H O      1 
ATOM   15511 C  CB     . ILE C 1 269 ? 150.33208 142.91182 157.21748 1.000 42.23860 ? 267 ILE H CB     1 
ATOM   15512 C  CG1    . ILE C 1 269 ? 150.71302 143.25827 155.78161 1.000 42.23860 ? 267 ILE H CG1    1 
ATOM   15513 C  CG2    . ILE C 1 269 ? 151.56542 142.52986 157.99931 1.000 42.23860 ? 267 ILE H CG2    1 
ATOM   15514 C  CD1    . ILE C 1 269 ? 151.51239 144.52582 155.66326 1.000 42.23860 ? 267 ILE H CD1    1 
ATOM   15515 H  H      . ILE C 1 269 ? 150.09963 140.74147 155.75749 1.000 42.23860 ? 267 ILE H H      1 
ATOM   15516 H  HA     . ILE C 1 269 ? 149.16244 141.53727 158.17420 1.000 42.23860 ? 267 ILE H HA     1 
ATOM   15517 H  HB     . ILE C 1 269 ? 149.93082 143.69245 157.63023 1.000 42.23860 ? 267 ILE H HB     1 
ATOM   15518 H  HG12   . ILE C 1 269 ? 151.24785 142.53594 155.41680 1.000 42.23860 ? 267 ILE H HG12   1 
ATOM   15519 H  HG13   . ILE C 1 269 ? 149.90658 143.36916 155.25465 1.000 42.23860 ? 267 ILE H HG13   1 
ATOM   15520 H  HG21   . ILE C 1 269 ? 151.30181 142.27941 158.89854 1.000 42.23860 ? 267 ILE H HG21   1 
ATOM   15521 H  HG22   . ILE C 1 269 ? 152.16982 143.28754 158.03219 1.000 42.23860 ? 267 ILE H HG22   1 
ATOM   15522 H  HG23   . ILE C 1 269 ? 151.99619 141.77958 157.56153 1.000 42.23860 ? 267 ILE H HG23   1 
ATOM   15523 H  HD11   . ILE C 1 269 ? 151.04236 145.23798 156.12430 1.000 42.23860 ? 267 ILE H HD11   1 
ATOM   15524 H  HD12   . ILE C 1 269 ? 151.61224 144.74906 154.72458 1.000 42.23860 ? 267 ILE H HD12   1 
ATOM   15525 H  HD13   . ILE C 1 269 ? 152.38413 144.39031 156.06586 1.000 42.23860 ? 267 ILE H HD13   1 
ATOM   15526 N  N      . GLY C 1 270 ? 147.31230 141.35238 155.89779 1.000 43.98548 ? 268 GLY H N      1 
ATOM   15527 C  CA     . GLY C 1 270 ? 145.99317 141.65233 155.38948 1.000 43.98548 ? 268 GLY H CA     1 
ATOM   15528 C  C      . GLY C 1 270 ? 145.95055 142.32029 154.03527 1.000 43.98548 ? 268 GLY H C      1 
ATOM   15529 O  O      . GLY C 1 270 ? 144.86071 142.44570 153.46529 1.000 43.98548 ? 268 GLY H O      1 
ATOM   15530 H  H      . GLY C 1 270 ? 147.60943 140.58182 155.65797 1.000 43.98548 ? 268 GLY H H      1 
ATOM   15531 H  HA2    . GLY C 1 270 ? 145.48680 140.82737 155.32877 1.000 43.98548 ? 268 GLY H HA2    1 
ATOM   15532 H  HA3    . GLY C 1 270 ? 145.53938 142.23344 156.01990 1.000 43.98548 ? 268 GLY H HA3    1 
ATOM   15533 N  N      . MET C 1 271 ? 147.08548 142.75380 153.49815 1.000 44.79946 ? 269 MET H N      1 
ATOM   15534 C  CA     . MET C 1 271 ? 147.10808 143.35503 152.17413 1.000 44.79946 ? 269 MET H CA     1 
ATOM   15535 C  C      . MET C 1 271 ? 147.04194 142.27493 151.10500 1.000 44.79946 ? 269 MET H C      1 
ATOM   15536 O  O      . MET C 1 271 ? 147.63500 141.20330 151.24815 1.000 44.79946 ? 269 MET H O      1 
ATOM   15537 C  CB     . MET C 1 271 ? 148.37150 144.19104 151.98729 1.000 44.79946 ? 269 MET H CB     1 
ATOM   15538 C  CG     . MET C 1 271 ? 148.41704 145.43379 152.84892 1.000 44.79946 ? 269 MET H CG     1 
ATOM   15539 S  SD     . MET C 1 271 ? 150.00312 146.28946 152.79608 1.000 44.79946 ? 269 MET H SD     1 
ATOM   15540 C  CE     . MET C 1 271 ? 150.28119 146.40537 151.03367 1.000 44.79946 ? 269 MET H CE     1 
ATOM   15541 H  H      . MET C 1 271 ? 147.85436 142.71081 153.88082 1.000 44.79946 ? 269 MET H H      1 
ATOM   15542 H  HA     . MET C 1 271 ? 146.34151 143.94213 152.07995 1.000 44.79946 ? 269 MET H HA     1 
ATOM   15543 H  HB2    . MET C 1 271 ? 149.14321 143.64710 152.20948 1.000 44.79946 ? 269 MET H HB2    1 
ATOM   15544 H  HB3    . MET C 1 271 ? 148.42112 144.46922 151.05977 1.000 44.79946 ? 269 MET H HB3    1 
ATOM   15545 H  HG2    . MET C 1 271 ? 147.73538 146.05226 152.54261 1.000 44.79946 ? 269 MET H HG2    1 
ATOM   15546 H  HG3    . MET C 1 271 ? 148.24427 145.18356 153.77021 1.000 44.79946 ? 269 MET H HG3    1 
ATOM   15547 H  HE1    . MET C 1 271 ? 150.43939 145.51646 150.67923 1.000 44.79946 ? 269 MET H HE1    1 
ATOM   15548 H  HE2    . MET C 1 271 ? 151.05541 146.96721 150.87379 1.000 44.79946 ? 269 MET H HE2    1 
ATOM   15549 H  HE3    . MET C 1 271 ? 149.49773 146.79529 150.61557 1.000 44.79946 ? 269 MET H HE3    1 
ATOM   15550 N  N      . GLU C 1 272 ? 146.31467 142.56044 150.02745 1.000 47.37193 ? 270 GLU H N      1 
ATOM   15551 C  CA     . GLU C 1 272 ? 146.23039 141.65402 148.89250 1.000 47.37193 ? 270 GLU H CA     1 
ATOM   15552 C  C      . GLU C 1 272 ? 147.21370 142.01402 147.78804 1.000 47.37193 ? 270 GLU H C      1 
ATOM   15553 O  O      . GLU C 1 272 ? 147.18642 141.39246 146.72246 1.000 47.37193 ? 270 GLU H O      1 
ATOM   15554 C  CB     . GLU C 1 272 ? 144.80422 141.62450 148.33885 1.000 47.37193 ? 270 GLU H CB     1 
ATOM   15555 C  CG     . GLU C 1 272 ? 144.35497 142.89856 147.64840 1.000 47.37193 ? 270 GLU H CG     1 
ATOM   15556 C  CD     . GLU C 1 272 ? 143.12715 142.68570 146.78470 1.000 47.37193 ? 270 GLU H CD     1 
ATOM   15557 O  OE1    . GLU C 1 272 ? 142.62482 141.54476 146.72498 1.000 47.37193 ? 270 GLU H OE1    1 
ATOM   15558 O  OE2    . GLU C 1 272 ? 142.66860 143.66038 146.15585 1.000 47.37193 ? 270 GLU H OE2    1 
ATOM   15559 H  H      . GLU C 1 272 ? 145.85667 143.28201 149.93092 1.000 47.37193 ? 270 GLU H H      1 
ATOM   15560 H  HA     . GLU C 1 272 ? 146.44440 140.75750 149.19381 1.000 47.37193 ? 270 GLU H HA     1 
ATOM   15561 H  HB2    . GLU C 1 272 ? 144.74226 140.90240 147.69377 1.000 47.37193 ? 270 GLU H HB2    1 
ATOM   15562 H  HB3    . GLU C 1 272 ? 144.19186 141.45797 149.07196 1.000 47.37193 ? 270 GLU H HB3    1 
ATOM   15563 H  HG2    . GLU C 1 272 ? 144.13621 143.56188 148.32144 1.000 47.37193 ? 270 GLU H HG2    1 
ATOM   15564 H  HG3    . GLU C 1 272 ? 145.06201 143.23037 147.07478 1.000 47.37193 ? 270 GLU H HG3    1 
ATOM   15565 N  N      . SER C 1 273 ? 148.07880 142.99731 148.01717 1.000 45.52369 ? 271 SER H N      1 
ATOM   15566 C  CA     . SER C 1 273 ? 149.08377 143.34974 147.02801 1.000 45.52369 ? 271 SER H CA     1 
ATOM   15567 C  C      . SER C 1 273 ? 150.01784 142.17397 146.78284 1.000 45.52369 ? 271 SER H C      1 
ATOM   15568 O  O      . SER C 1 273 ? 150.05893 141.21097 147.55128 1.000 45.52369 ? 271 SER H O      1 
ATOM   15569 C  CB     . SER C 1 273 ? 149.88916 144.55994 147.49429 1.000 45.52369 ? 271 SER H CB     1 
ATOM   15570 O  OG     . SER C 1 273 ? 149.04360 145.66206 147.76273 1.000 45.52369 ? 271 SER H OG     1 
ATOM   15571 H  H      . SER C 1 273 ? 148.10399 143.47302 148.73315 1.000 45.52369 ? 271 SER H H      1 
ATOM   15572 H  HA     . SER C 1 273 ? 148.64800 143.57493 146.19153 1.000 45.52369 ? 271 SER H HA     1 
ATOM   15573 H  HB2    . SER C 1 273 ? 150.36824 144.32570 148.30440 1.000 45.52369 ? 271 SER H HB2    1 
ATOM   15574 H  HB3    . SER C 1 273 ? 150.51726 144.80732 146.79778 1.000 45.52369 ? 271 SER H HB3    1 
ATOM   15575 H  HG     . SER C 1 273 ? 148.62017 145.87551 147.06966 1.000 45.52369 ? 271 SER H HG     1 
ATOM   15576 N  N      . ALA C 1 274 ? 150.76290 142.25439 145.68652 1.000 43.32388 ? 272 ALA H N      1 
ATOM   15577 C  CA     . ALA C 1 274 ? 151.75161 141.23418 145.38122 1.000 43.32388 ? 272 ALA H CA     1 
ATOM   15578 C  C      . ALA C 1 274 ? 153.05327 141.52362 146.11718 1.000 43.32388 ? 272 ALA H C      1 
ATOM   15579 O  O      . ALA C 1 274 ? 153.32845 142.65691 146.51588 1.000 43.32388 ? 272 ALA H O      1 
ATOM   15580 C  CB     . ALA C 1 274 ? 151.99781 141.17402 143.87632 1.000 43.32388 ? 272 ALA H CB     1 
ATOM   15581 H  H      . ALA C 1 274 ? 150.71461 142.88799 145.10719 1.000 43.32388 ? 272 ALA H H      1 
ATOM   15582 H  HA     . ALA C 1 274 ? 151.42237 140.36920 145.67091 1.000 43.32388 ? 272 ALA H HA     1 
ATOM   15583 H  HB1    . ALA C 1 274 ? 151.16090 140.97551 143.42782 1.000 43.32388 ? 272 ALA H HB1    1 
ATOM   15584 H  HB2    . ALA C 1 274 ? 152.33769 142.03214 143.57769 1.000 43.32388 ? 272 ALA H HB2    1 
ATOM   15585 H  HB3    . ALA C 1 274 ? 152.64665 140.47788 143.69094 1.000 43.32388 ? 272 ALA H HB3    1 
ATOM   15586 N  N      . GLY C 1 275 ? 153.86101 140.48529 146.29375 1.000 42.64526 ? 273 GLY H N      1 
ATOM   15587 C  CA     . GLY C 1 275 ? 155.15120 140.65329 146.92473 1.000 42.64526 ? 273 GLY H CA     1 
ATOM   15588 C  C      . GLY C 1 275 ? 156.05196 141.56496 146.11937 1.000 42.64526 ? 273 GLY H C      1 
ATOM   15589 O  O      . GLY C 1 275 ? 155.72426 142.01026 145.02198 1.000 42.64526 ? 273 GLY H O      1 
ATOM   15590 H  H      . GLY C 1 275 ? 153.68197 139.67832 146.05695 1.000 42.64526 ? 273 GLY H H      1 
ATOM   15591 H  HA2    . GLY C 1 275 ? 155.03478 141.03523 147.80864 1.000 42.64526 ? 273 GLY H HA2    1 
ATOM   15592 H  HA3    . GLY C 1 275 ? 155.58515 139.79007 147.01396 1.000 42.64526 ? 273 GLY H HA3    1 
ATOM   15593 N  N      . ILE C 1 276 ? 157.22052 141.86129 146.68795 1.000 42.42700 ? 274 ILE H N      1 
ATOM   15594 C  CA     . ILE C 1 276 ? 158.15926 142.73857 145.99669 1.000 42.42700 ? 274 ILE H CA     1 
ATOM   15595 C  C      . ILE C 1 276 ? 158.71716 142.06583 144.75034 1.000 42.42700 ? 274 ILE H C      1 
ATOM   15596 O  O      . ILE C 1 276 ? 158.96409 142.73058 143.73819 1.000 42.42700 ? 274 ILE H O      1 
ATOM   15597 C  CB     . ILE C 1 276 ? 159.27788 143.19512 146.95206 1.000 42.42700 ? 274 ILE H CB     1 
ATOM   15598 C  CG1    . ILE C 1 276 ? 159.98320 141.99896 147.58704 1.000 42.42700 ? 274 ILE H CG1    1 
ATOM   15599 C  CG2    . ILE C 1 276 ? 158.70622 144.10184 148.02217 1.000 42.42700 ? 274 ILE H CG2    1 
ATOM   15600 C  CD1    . ILE C 1 276 ? 161.23738 142.37325 148.33181 1.000 42.42700 ? 274 ILE H CD1    1 
ATOM   15601 H  H      . ILE C 1 276 ? 157.48287 141.57588 147.45454 1.000 42.42700 ? 274 ILE H H      1 
ATOM   15602 H  HA     . ILE C 1 276 ? 157.68161 143.53236 145.70848 1.000 42.42700 ? 274 ILE H HA     1 
ATOM   15603 H  HB     . ILE C 1 276 ? 159.93033 143.69919 146.44085 1.000 42.42700 ? 274 ILE H HB     1 
ATOM   15604 H  HG12   . ILE C 1 276 ? 159.38154 141.57590 148.21893 1.000 42.42700 ? 274 ILE H HG12   1 
ATOM   15605 H  HG13   . ILE C 1 276 ? 160.23005 141.36854 146.89350 1.000 42.42700 ? 274 ILE H HG13   1 
ATOM   15606 H  HG21   . ILE C 1 276 ? 158.20166 144.81187 147.59546 1.000 42.42700 ? 274 ILE H HG21   1 
ATOM   15607 H  HG22   . ILE C 1 276 ? 159.43340 144.47990 148.54077 1.000 42.42700 ? 274 ILE H HG22   1 
ATOM   15608 H  HG23   . ILE C 1 276 ? 158.12278 143.58236 148.59733 1.000 42.42700 ? 274 ILE H HG23   1 
ATOM   15609 H  HD11   . ILE C 1 276 ? 161.68439 141.56300 148.62250 1.000 42.42700 ? 274 ILE H HD11   1 
ATOM   15610 H  HD12   . ILE C 1 276 ? 160.99964 142.91381 149.10105 1.000 42.42700 ? 274 ILE H HD12   1 
ATOM   15611 H  HD13   . ILE C 1 276 ? 161.81747 142.87623 147.73916 1.000 42.42700 ? 274 ILE H HD13   1 
ATOM   15612 N  N      . HIS C 1 277 ? 158.93015 140.75034 144.79266 1.000 43.78941 ? 275 HIS H N      1 
ATOM   15613 C  CA     . HIS C 1 277 ? 159.41444 140.04938 143.60705 1.000 43.78941 ? 275 HIS H CA     1 
ATOM   15614 C  C      . HIS C 1 277 ? 158.40673 140.14110 142.46682 1.000 43.78941 ? 275 HIS H C      1 
ATOM   15615 O  O      . HIS C 1 277 ? 158.76441 140.46766 141.32702 1.000 43.78941 ? 275 HIS H O      1 
ATOM   15616 C  CB     . HIS C 1 277 ? 159.71624 138.58865 143.94561 1.000 43.78941 ? 275 HIS H CB     1 
ATOM   15617 C  CG     . HIS C 1 277 ? 158.51897 137.80512 144.38725 1.000 43.78941 ? 275 HIS H CG     1 
ATOM   15618 N  ND1    . HIS C 1 277 ? 157.74572 138.16986 145.46680 1.000 43.78941 ? 275 HIS H ND1    1 
ATOM   15619 C  CD2    . HIS C 1 277 ? 157.96145 136.67558 143.89175 1.000 43.78941 ? 275 HIS H CD2    1 
ATOM   15620 C  CE1    . HIS C 1 277 ? 156.76519 137.29849 145.61861 1.000 43.78941 ? 275 HIS H CE1    1 
ATOM   15621 N  NE2    . HIS C 1 277 ? 156.87374 136.38148 144.67570 1.000 43.78941 ? 275 HIS H NE2    1 
ATOM   15622 H  H      . HIS C 1 277 ? 158.80927 140.25393 145.48343 1.000 43.78941 ? 275 HIS H H      1 
ATOM   15623 H  HA     . HIS C 1 277 ? 160.24031 140.46268 143.31226 1.000 43.78941 ? 275 HIS H HA     1 
ATOM   15624 H  HB2    . HIS C 1 277 ? 160.07859 138.15491 143.15728 1.000 43.78941 ? 275 HIS H HB2    1 
ATOM   15625 H  HB3    . HIS C 1 277 ? 160.36828 138.56244 144.66314 1.000 43.78941 ? 275 HIS H HB3    1 
ATOM   15626 H  HD2    . HIS C 1 277 ? 158.26068 136.18846 143.15818 1.000 43.78941 ? 275 HIS H HD2    1 
ATOM   15627 H  HE1    . HIS C 1 277 ? 156.10941 137.32597 146.27755 1.000 43.78941 ? 275 HIS H HE1    1 
ATOM   15628 H  HE2    . HIS C 1 277 ? 156.34791 135.70938 144.56917 1.000 43.78941 ? 275 HIS H HE2    1 
ATOM   15629 N  N      . GLU C 1 278 ? 157.13575 139.86553 142.75641 1.000 43.84028 ? 276 GLU H N      1 
ATOM   15630 C  CA     . GLU C 1 278 ? 156.11254 139.98209 141.72798 1.000 43.84028 ? 276 GLU H CA     1 
ATOM   15631 C  C      . GLU C 1 278 ? 155.98007 141.41940 141.25847 1.000 43.84028 ? 276 GLU H C      1 
ATOM   15632 O  O      . GLU C 1 278 ? 155.75141 141.67133 140.07391 1.000 43.84028 ? 276 GLU H O      1 
ATOM   15633 C  CB     . GLU C 1 278 ? 154.77590 139.46819 142.25209 1.000 43.84028 ? 276 GLU H CB     1 
ATOM   15634 C  CG     . GLU C 1 278 ? 154.55011 137.99391 142.01246 1.000 43.84028 ? 276 GLU H CG     1 
ATOM   15635 C  CD     . GLU C 1 278 ? 153.52459 137.40572 142.95565 1.000 43.84028 ? 276 GLU H CD     1 
ATOM   15636 O  OE1    . GLU C 1 278 ? 153.80492 136.34885 143.55906 1.000 43.84028 ? 276 GLU H OE1    1 
ATOM   15637 O  OE2    . GLU C 1 278 ? 152.43657 138.00142 143.09654 1.000 43.84028 ? 276 GLU H OE2    1 
ATOM   15638 H  H      . GLU C 1 278 ? 156.84592 139.61614 143.52654 1.000 43.84028 ? 276 GLU H H      1 
ATOM   15639 H  HA     . GLU C 1 278 ? 156.36606 139.43875 140.96562 1.000 43.84028 ? 276 GLU H HA     1 
ATOM   15640 H  HB2    . GLU C 1 278 ? 154.73606 139.62168 143.20890 1.000 43.84028 ? 276 GLU H HB2    1 
ATOM   15641 H  HB3    . GLU C 1 278 ? 154.06019 139.95296 141.81192 1.000 43.84028 ? 276 GLU H HB3    1 
ATOM   15642 H  HG2    . GLU C 1 278 ? 154.23238 137.86531 141.10483 1.000 43.84028 ? 276 GLU H HG2    1 
ATOM   15643 H  HG3    . GLU C 1 278 ? 155.38605 137.51963 142.14243 1.000 43.84028 ? 276 GLU H HG3    1 
ATOM   15644 N  N      . THR C 1 279 ? 156.11218 142.37803 142.17297 1.000 42.62963 ? 277 THR H N      1 
ATOM   15645 C  CA     . THR C 1 279 ? 155.99717 143.77848 141.78733 1.000 42.62963 ? 277 THR H CA     1 
ATOM   15646 C  C      . THR C 1 279 ? 157.09913 144.17287 140.81492 1.000 42.62963 ? 277 THR H C      1 
ATOM   15647 O  O      . THR C 1 279 ? 156.83697 144.82524 139.80001 1.000 42.62963 ? 277 THR H O      1 
ATOM   15648 C  CB     . THR C 1 279 ? 156.03447 144.66923 143.02437 1.000 42.62963 ? 277 THR H CB     1 
ATOM   15649 O  OG1    . THR C 1 279 ? 154.99438 144.27886 143.92546 1.000 42.62963 ? 277 THR H OG1    1 
ATOM   15650 C  CG2    . THR C 1 279 ? 155.84045 146.12131 142.63883 1.000 42.62963 ? 277 THR H CG2    1 
ATOM   15651 H  H      . THR C 1 279 ? 156.26635 142.24552 143.00870 1.000 42.62963 ? 277 THR H H      1 
ATOM   15652 H  HA     . THR C 1 279 ? 155.14467 143.91468 141.34529 1.000 42.62963 ? 277 THR H HA     1 
ATOM   15653 H  HB     . THR C 1 279 ? 156.89439 144.57951 143.46384 1.000 42.62963 ? 277 THR H HB     1 
ATOM   15654 H  HG1    . THR C 1 279 ? 155.10644 143.48192 144.16634 1.000 42.62963 ? 277 THR H HG1    1 
ATOM   15655 H  HG21   . THR C 1 279 ? 155.68262 146.65616 143.43251 1.000 42.62963 ? 277 THR H HG21   1 
ATOM   15656 H  HG22   . THR C 1 279 ? 155.07849 146.20691 142.04498 1.000 42.62963 ? 277 THR H HG22   1 
ATOM   15657 H  HG23   . THR C 1 279 ? 156.63091 146.45555 142.18672 1.000 42.62963 ? 277 THR H HG23   1 
ATOM   15658 N  N      . THR C 1 280 ? 158.34226 143.78632 141.10211 1.000 43.27301 ? 278 THR H N      1 
ATOM   15659 C  CA     . THR C 1 280 ? 159.43026 144.13857 140.19646 1.000 43.27301 ? 278 THR H CA     1 
ATOM   15660 C  C      . THR C 1 280 ? 159.28824 143.41723 138.86260 1.000 43.27301 ? 278 THR H C      1 
ATOM   15661 O  O      . THR C 1 280 ? 159.54690 144.00246 137.80454 1.000 43.27301 ? 278 THR H O      1 
ATOM   15662 C  CB     . THR C 1 280 ? 160.78634 143.84297 140.84378 1.000 43.27301 ? 278 THR H CB     1 
ATOM   15663 O  OG1    . THR C 1 280 ? 161.83769 144.29060 139.98286 1.000 43.27301 ? 278 THR H OG1    1 
ATOM   15664 C  CG2    . THR C 1 280 ? 160.96661 142.37024 141.12181 1.000 43.27301 ? 278 THR H CG2    1 
ATOM   15665 H  H      . THR C 1 280 ? 158.57553 143.33295 141.79452 1.000 43.27301 ? 278 THR H H      1 
ATOM   15666 H  HA     . THR C 1 280 ? 159.39046 145.09176 140.02045 1.000 43.27301 ? 278 THR H HA     1 
ATOM   15667 H  HB     . THR C 1 280 ? 160.84469 144.31769 141.68753 1.000 43.27301 ? 278 THR H HB     1 
ATOM   15668 H  HG1    . THR C 1 280 ? 161.77302 145.11886 139.85782 1.000 43.27301 ? 278 THR H HG1    1 
ATOM   15669 H  HG21   . THR C 1 280 ? 161.85905 142.21137 141.46589 1.000 43.27301 ? 278 THR H HG21   1 
ATOM   15670 H  HG22   . THR C 1 280 ? 160.85031 141.84784 140.31456 1.000 43.27301 ? 278 THR H HG22   1 
ATOM   15671 H  HG23   . THR C 1 280 ? 160.32316 142.08458 141.78564 1.000 43.27301 ? 278 THR H HG23   1 
ATOM   15672 N  N      . TYR C 1 281 ? 158.85918 142.15511 138.88234 1.000 43.84421 ? 279 TYR H N      1 
ATOM   15673 C  CA     . TYR C 1 281 ? 158.65972 141.44279 137.62590 1.000 43.84421 ? 279 TYR H CA     1 
ATOM   15674 C  C      . TYR C 1 281 ? 157.57223 142.10695 136.79068 1.000 43.84421 ? 279 TYR H C      1 
ATOM   15675 O  O      . TYR C 1 281 ? 157.71782 142.27118 135.57384 1.000 43.84421 ? 279 TYR H O      1 
ATOM   15676 C  CB     . TYR C 1 281 ? 158.31045 139.98404 137.90000 1.000 43.84421 ? 279 TYR H CB     1 
ATOM   15677 C  CG     . TYR C 1 281 ? 157.85335 139.24400 136.67225 1.000 43.84421 ? 279 TYR H CG     1 
ATOM   15678 C  CD1    . TYR C 1 281 ? 158.75136 138.89919 135.67661 1.000 43.84421 ? 279 TYR H CD1    1 
ATOM   15679 C  CD2    . TYR C 1 281 ? 156.52506 138.89509 136.50412 1.000 43.84421 ? 279 TYR H CD2    1 
ATOM   15680 C  CE1    . TYR C 1 281 ? 158.33993 138.22614 134.55166 1.000 43.84421 ? 279 TYR H CE1    1 
ATOM   15681 C  CE2    . TYR C 1 281 ? 156.10408 138.22107 135.38164 1.000 43.84421 ? 279 TYR H CE2    1 
ATOM   15682 C  CZ     . TYR C 1 281 ? 157.01494 137.88973 134.40861 1.000 43.84421 ? 279 TYR H CZ     1 
ATOM   15683 O  OH     . TYR C 1 281 ? 156.59943 137.21638 133.28660 1.000 43.84421 ? 279 TYR H OH     1 
ATOM   15684 H  H      . TYR C 1 281 ? 158.68058 141.70149 139.59083 1.000 43.84421 ? 279 TYR H H      1 
ATOM   15685 H  HA     . TYR C 1 281 ? 159.48495 141.46340 137.11662 1.000 43.84421 ? 279 TYR H HA     1 
ATOM   15686 H  HB2    . TYR C 1 281 ? 159.09620 139.53253 138.24572 1.000 43.84421 ? 279 TYR H HB2    1 
ATOM   15687 H  HB3    . TYR C 1 281 ? 157.59501 139.94968 138.55420 1.000 43.84421 ? 279 TYR H HB3    1 
ATOM   15688 H  HD1    . TYR C 1 281 ? 159.64802 139.12616 135.77102 1.000 43.84421 ? 279 TYR H HD1    1 
ATOM   15689 H  HD2    . TYR C 1 281 ? 155.90657 139.11873 137.16150 1.000 43.84421 ? 279 TYR H HD2    1 
ATOM   15690 H  HE1    . TYR C 1 281 ? 158.95383 137.99973 133.89102 1.000 43.84421 ? 279 TYR H HE1    1 
ATOM   15691 H  HE2    . TYR C 1 281 ? 155.20845 137.99157 135.28160 1.000 43.84421 ? 279 TYR H HE2    1 
ATOM   15692 H  HH     . TYR C 1 281 ? 155.77077 137.08236 133.32160 1.000 43.84421 ? 279 TYR H HH     1 
ATOM   15693 N  N      . ASN C 1 282 ? 156.47141 142.50208 137.43196 1.000 42.79633 ? 280 ASN H N      1 
ATOM   15694 C  CA     . ASN C 1 282 ? 155.39170 143.16981 136.71714 1.000 42.79633 ? 280 ASN H CA     1 
ATOM   15695 C  C      . ASN C 1 282 ? 155.84719 144.51111 136.16917 1.000 42.79633 ? 280 ASN H C      1 
ATOM   15696 O  O      . ASN C 1 282 ? 155.47095 144.89581 135.05775 1.000 42.79633 ? 280 ASN H O      1 
ATOM   15697 C  CB     . ASN C 1 282 ? 154.19191 143.35322 137.64085 1.000 42.79633 ? 280 ASN H CB     1 
ATOM   15698 C  CG     . ASN C 1 282 ? 153.49027 142.05344 137.94142 1.000 42.79633 ? 280 ASN H CG     1 
ATOM   15699 O  OD1    . ASN C 1 282 ? 153.66669 141.06355 137.23527 1.000 42.79633 ? 280 ASN H OD1    1 
ATOM   15700 N  ND2    . ASN C 1 282 ? 152.69121 142.04463 138.99755 1.000 42.79633 ? 280 ASN H ND2    1 
ATOM   15701 H  H      . ASN C 1 282 ? 156.32918 142.39572 138.27324 1.000 42.79633 ? 280 ASN H H      1 
ATOM   15702 H  HA     . ASN C 1 282 ? 155.11634 142.61715 135.96909 1.000 42.79633 ? 280 ASN H HA     1 
ATOM   15703 H  HB2    . ASN C 1 282 ? 154.49414 143.73225 138.48113 1.000 42.79633 ? 280 ASN H HB2    1 
ATOM   15704 H  HB3    . ASN C 1 282 ? 153.55400 143.94903 137.21748 1.000 42.79633 ? 280 ASN H HB3    1 
ATOM   15705 H  HD21   . ASN C 1 282 ? 152.59372 142.75735 139.46894 1.000 42.79633 ? 280 ASN H HD21   1 
ATOM   15706 H  HD22   . ASN C 1 282 ? 152.26839 141.32669 139.21123 1.000 42.79633 ? 280 ASN H HD22   1 
ATOM   15707 N  N      . SER C 1 283 ? 156.64931 145.24490 136.93707 1.000 43.29211 ? 281 SER H N      1 
ATOM   15708 C  CA     . SER C 1 283 ? 157.18227 146.50166 136.43205 1.000 43.29211 ? 281 SER H CA     1 
ATOM   15709 C  C      . SER C 1 283 ? 158.03166 146.26814 135.19427 1.000 43.29211 ? 281 SER H C      1 
ATOM   15710 O  O      . SER C 1 283 ? 157.93145 147.01507 134.21681 1.000 43.29211 ? 281 SER H O      1 
ATOM   15711 C  CB     . SER C 1 283 ? 158.00086 147.19905 137.51330 1.000 43.29211 ? 281 SER H CB     1 
ATOM   15712 O  OG     . SER C 1 283 ? 158.43230 148.47172 137.07612 1.000 43.29211 ? 281 SER H OG     1 
ATOM   15713 H  H      . SER C 1 283 ? 156.89454 145.04191 137.73588 1.000 43.29211 ? 281 SER H H      1 
ATOM   15714 H  HA     . SER C 1 283 ? 156.44603 147.08371 136.18725 1.000 43.29211 ? 281 SER H HA     1 
ATOM   15715 H  HB2    . SER C 1 283 ? 157.45539 147.30427 138.30695 1.000 43.29211 ? 281 SER H HB2    1 
ATOM   15716 H  HB3    . SER C 1 283 ? 158.77880 146.65669 137.71659 1.000 43.29211 ? 281 SER H HB3    1 
ATOM   15717 H  HG     . SER C 1 283 ? 157.76890 148.95236 136.89011 1.000 43.29211 ? 281 SER H HG     1 
ATOM   15718 N  N      . ILE C 1 284 ? 158.87345 145.23473 135.21427 1.000 44.24075 ? 282 ILE H N      1 
ATOM   15719 C  CA     . ILE C 1 284 ? 159.68930 144.93612 134.04159 1.000 44.24075 ? 282 ILE H CA     1 
ATOM   15720 C  C      . ILE C 1 284 ? 158.80329 144.60394 132.84940 1.000 44.24075 ? 282 ILE H C      1 
ATOM   15721 O  O      . ILE C 1 284 ? 159.02741 145.09430 131.73812 1.000 44.24075 ? 282 ILE H O      1 
ATOM   15722 C  CB     . ILE C 1 284 ? 160.67697 143.79716 134.34671 1.000 44.24075 ? 282 ILE H CB     1 
ATOM   15723 C  CG1    . ILE C 1 284 ? 161.74752 144.27927 135.32416 1.000 44.24075 ? 282 ILE H CG1    1 
ATOM   15724 C  CG2    . ILE C 1 284 ? 161.30798 143.29673 133.06334 1.000 44.24075 ? 282 ILE H CG2    1 
ATOM   15725 C  CD1    . ILE C 1 284 ? 162.64855 143.18368 135.84028 1.000 44.24075 ? 282 ILE H CD1    1 
ATOM   15726 H  H      . ILE C 1 284 ? 158.98862 144.70239 135.87957 1.000 44.24075 ? 282 ILE H H      1 
ATOM   15727 H  HA     . ILE C 1 284 ? 160.20720 145.72375 133.81434 1.000 44.24075 ? 282 ILE H HA     1 
ATOM   15728 H  HB     . ILE C 1 284 ? 160.18917 143.06591 134.75746 1.000 44.24075 ? 282 ILE H HB     1 
ATOM   15729 H  HG12   . ILE C 1 284 ? 162.30547 144.93518 134.87755 1.000 44.24075 ? 282 ILE H HG12   1 
ATOM   15730 H  HG13   . ILE C 1 284 ? 161.31137 144.68666 136.08870 1.000 44.24075 ? 282 ILE H HG13   1 
ATOM   15731 H  HG21   . ILE C 1 284 ? 162.10124 142.78099 133.27266 1.000 44.24075 ? 282 ILE H HG21   1 
ATOM   15732 H  HG22   . ILE C 1 284 ? 161.54659 144.05875 132.51255 1.000 44.24075 ? 282 ILE H HG22   1 
ATOM   15733 H  HG23   . ILE C 1 284 ? 160.67040 142.73703 132.59333 1.000 44.24075 ? 282 ILE H HG23   1 
ATOM   15734 H  HD11   . ILE C 1 284 ? 163.12331 143.50805 136.62140 1.000 44.24075 ? 282 ILE H HD11   1 
ATOM   15735 H  HD12   . ILE C 1 284 ? 162.10625 142.41569 136.07794 1.000 44.24075 ? 282 ILE H HD12   1 
ATOM   15736 H  HD13   . ILE C 1 284 ? 163.28121 142.93975 135.14661 1.000 44.24075 ? 282 ILE H HD13   1 
ATOM   15737 N  N      . MET C 1 285 ? 157.77941 143.77562 133.05610 1.000 44.14013 ? 283 MET H N      1 
ATOM   15738 C  CA     . MET C 1 285 ? 156.90791 143.40471 131.94851 1.000 44.14013 ? 283 MET H CA     1 
ATOM   15739 C  C      . MET C 1 285 ? 156.02907 144.55261 131.47348 1.000 44.14013 ? 283 MET H C      1 
ATOM   15740 O  O      . MET C 1 285 ? 155.38868 144.42258 130.42706 1.000 44.14013 ? 283 MET H O      1 
ATOM   15741 C  CB     . MET C 1 285 ? 156.02855 142.21894 132.33838 1.000 44.14013 ? 283 MET H CB     1 
ATOM   15742 C  CG     . MET C 1 285 ? 156.79908 140.94688 132.62934 1.000 44.14013 ? 283 MET H CG     1 
ATOM   15743 S  SD     . MET C 1 285 ? 157.92403 140.47219 131.30641 1.000 44.14013 ? 283 MET H SD     1 
ATOM   15744 C  CE     . MET C 1 285 ? 156.99629 139.16419 130.51769 1.000 44.14013 ? 283 MET H CE     1 
ATOM   15745 H  H      . MET C 1 285 ? 157.57347 143.42190 133.81242 1.000 44.14013 ? 283 MET H H      1 
ATOM   15746 H  HA     . MET C 1 285 ? 157.46416 143.13081 131.20345 1.000 44.14013 ? 283 MET H HA     1 
ATOM   15747 H  HB2    . MET C 1 285 ? 155.52753 142.45041 133.13593 1.000 44.14013 ? 283 MET H HB2    1 
ATOM   15748 H  HB3    . MET C 1 285 ? 155.41589 142.03277 131.60967 1.000 44.14013 ? 283 MET H HB3    1 
ATOM   15749 H  HG2    . MET C 1 285 ? 157.32395 141.07478 133.43482 1.000 44.14013 ? 283 MET H HG2    1 
ATOM   15750 H  HG3    . MET C 1 285 ? 156.16855 140.22121 132.75801 1.000 44.14013 ? 283 MET H HG3    1 
ATOM   15751 H  HE1    . MET C 1 285 ? 156.84426 138.45400 131.16012 1.000 44.14013 ? 283 MET H HE1    1 
ATOM   15752 H  HE2    . MET C 1 285 ? 157.50595 138.82630 129.76482 1.000 44.14013 ? 283 MET H HE2    1 
ATOM   15753 H  HE3    . MET C 1 285 ? 156.14789 139.51994 130.21040 1.000 44.14013 ? 283 MET H HE3    1 
ATOM   15754 N  N      . LYS C 1 286 ? 155.96700 145.65969 132.21064 1.000 43.69729 ? 284 LYS H N      1 
ATOM   15755 C  CA     . LYS C 1 286 ? 155.26914 146.83819 131.71463 1.000 43.69729 ? 284 LYS H CA     1 
ATOM   15756 C  C      . LYS C 1 286 ? 156.09684 147.59979 130.69398 1.000 43.69729 ? 284 LYS H C      1 
ATOM   15757 O  O      . LYS C 1 286 ? 155.58375 148.53207 130.07002 1.000 43.69729 ? 284 LYS H O      1 
ATOM   15758 C  CB     . LYS C 1 286 ? 154.91648 147.77017 132.87106 1.000 43.69729 ? 284 LYS H CB     1 
ATOM   15759 C  CG     . LYS C 1 286 ? 153.75436 147.30832 133.71997 1.000 43.69729 ? 284 LYS H CG     1 
ATOM   15760 C  CD     . LYS C 1 286 ? 152.43700 147.78769 133.16024 1.000 43.69729 ? 284 LYS H CD     1 
ATOM   15761 C  CE     . LYS C 1 286 ? 151.28243 147.35323 134.04097 1.000 43.69729 ? 284 LYS H CE     1 
ATOM   15762 N  NZ     . LYS C 1 286 ? 151.26697 148.08254 135.33683 1.000 43.69729 ? 284 LYS H NZ     1 
ATOM   15763 H  H      . LYS C 1 286 ? 156.31626 145.75230 132.99084 1.000 43.69729 ? 284 LYS H H      1 
ATOM   15764 H  HA     . LYS C 1 286 ? 154.44313 146.56197 131.28745 1.000 43.69729 ? 284 LYS H HA     1 
ATOM   15765 H  HB2    . LYS C 1 286 ? 155.68949 147.85074 133.45120 1.000 43.69729 ? 284 LYS H HB2    1 
ATOM   15766 H  HB3    . LYS C 1 286 ? 154.68859 148.64071 132.50900 1.000 43.69729 ? 284 LYS H HB3    1 
ATOM   15767 H  HG2    . LYS C 1 286 ? 153.73955 146.33879 133.74416 1.000 43.69729 ? 284 LYS H HG2    1 
ATOM   15768 H  HG3    . LYS C 1 286 ? 153.85132 147.66478 134.61676 1.000 43.69729 ? 284 LYS H HG3    1 
ATOM   15769 H  HD2    . LYS C 1 286 ? 152.43931 148.75658 133.11612 1.000 43.69729 ? 284 LYS H HD2    1 
ATOM   15770 H  HD3    . LYS C 1 286 ? 152.30591 147.40974 132.27638 1.000 43.69729 ? 284 LYS H HD3    1 
ATOM   15771 H  HE2    . LYS C 1 286 ? 150.44686 147.53417 133.58286 1.000 43.69729 ? 284 LYS H HE2    1 
ATOM   15772 H  HE3    . LYS C 1 286 ? 151.36359 146.40497 134.22858 1.000 43.69729 ? 284 LYS H HE3    1 
ATOM   15773 H  HZ1    . LYS C 1 286 ? 150.57518 147.81362 135.82816 1.000 43.69729 ? 284 LYS H HZ1    1 
ATOM   15774 H  HZ2    . LYS C 1 286 ? 151.19552 148.95796 135.19203 1.000 43.69729 ? 284 LYS H HZ2    1 
ATOM   15775 H  HZ3    . LYS C 1 286 ? 152.01904 147.92363 135.78486 1.000 43.69729 ? 284 LYS H HZ3    1 
ATOM   15776 N  N      . CYS C 1 287 ? 157.35966 147.23062 130.51734 1.000 46.13910 ? 285 CYS H N      1 
ATOM   15777 C  CA     . CYS C 1 287 ? 158.25791 147.96553 129.64723 1.000 46.13910 ? 285 CYS H CA     1 
ATOM   15778 C  C      . CYS C 1 287 ? 158.29584 147.34512 128.25482 1.000 46.13910 ? 285 CYS H C      1 
ATOM   15779 O  O      . CYS C 1 287 ? 157.74872 146.26902 128.00472 1.000 46.13910 ? 285 CYS H O      1 
ATOM   15780 C  CB     . CYS C 1 287 ? 159.66350 147.99492 130.24089 1.000 46.13910 ? 285 CYS H CB     1 
ATOM   15781 S  SG     . CYS C 1 287 ? 159.78342 148.87268 131.80933 1.000 46.13910 ? 285 CYS H SG     1 
ATOM   15782 H  H      . CYS C 1 287 ? 157.72409 146.55020 130.89573 1.000 46.13910 ? 285 CYS H H      1 
ATOM   15783 H  HA     . CYS C 1 287 ? 157.94625 148.88008 129.56346 1.000 46.13910 ? 285 CYS H HA     1 
ATOM   15784 H  HB2    . CYS C 1 287 ? 159.95799 147.08281 130.38991 1.000 46.13910 ? 285 CYS H HB2    1 
ATOM   15785 H  HB3    . CYS C 1 287 ? 160.25439 148.43083 129.60908 1.000 46.13910 ? 285 CYS H HB3    1 
ATOM   15786 H  HG     . CYS C 1 287 ? 159.03706 148.36618 132.59917 1.000 46.13910 ? 285 CYS H HG     1 
ATOM   15787 N  N      . ASP C 1 288 ? 158.96022 148.04678 127.34239 1.000 49.80640 ? 286 ASP H N      1 
ATOM   15788 C  CA     . ASP C 1 288 ? 159.07474 147.56806 125.97349 1.000 49.80640 ? 286 ASP H CA     1 
ATOM   15789 C  C      . ASP C 1 288 ? 159.87966 146.27838 125.93197 1.000 49.80640 ? 286 ASP H C      1 
ATOM   15790 O  O      . ASP C 1 288 ? 160.82521 146.09017 126.69922 1.000 49.80640 ? 286 ASP H O      1 
ATOM   15791 C  CB     . ASP C 1 288 ? 159.73417 148.62745 125.09370 1.000 49.80640 ? 286 ASP H CB     1 
ATOM   15792 C  CG     . ASP C 1 288 ? 159.26551 150.02769 125.41998 1.000 49.80640 ? 286 ASP H CG     1 
ATOM   15793 O  OD1    . ASP C 1 288 ? 159.45637 150.46235 126.57399 1.000 49.80640 ? 286 ASP H OD1    1 
ATOM   15794 O  OD2    . ASP C 1 288 ? 158.70884 150.69566 124.52424 1.000 49.80640 ? 286 ASP H OD2    1 
ATOM   15795 H  H      . ASP C 1 288 ? 159.35657 148.79290 127.49879 1.000 49.80640 ? 286 ASP H H      1 
ATOM   15796 H  HA     . ASP C 1 288 ? 158.18923 147.38697 125.62161 1.000 49.80640 ? 286 ASP H HA     1 
ATOM   15797 H  HB2    . ASP C 1 288 ? 160.69491 148.59430 125.22309 1.000 49.80640 ? 286 ASP H HB2    1 
ATOM   15798 H  HB3    . ASP C 1 288 ? 159.51731 148.44724 124.16561 1.000 49.80640 ? 286 ASP H HB3    1 
ATOM   15799 N  N      . ILE C 1 289 ? 159.50271 145.38762 125.01603 1.000 48.31015 ? 287 ILE H N      1 
ATOM   15800 C  CA     . ILE C 1 289 ? 160.13627 144.07512 124.94472 1.000 48.31015 ? 287 ILE H CA     1 
ATOM   15801 C  C      . ILE C 1 289 ? 161.62405 144.19223 124.65948 1.000 48.31015 ? 287 ILE H C      1 
ATOM   15802 O  O      . ILE C 1 289 ? 162.39344 143.26784 124.94486 1.000 48.31015 ? 287 ILE H O      1 
ATOM   15803 C  CB     . ILE C 1 289 ? 159.43163 143.21284 123.88193 1.000 48.31015 ? 287 ILE H CB     1 
ATOM   15804 C  CG1    . ILE C 1 289 ? 160.01570 141.80554 123.87105 1.000 48.31015 ? 287 ILE H CG1    1 
ATOM   15805 C  CG2    . ILE C 1 289 ? 159.57046 143.84267 122.51014 1.000 48.31015 ? 287 ILE H CG2    1 
ATOM   15806 C  CD1    . ILE C 1 289 ? 159.20889 140.83655 123.06357 1.000 48.31015 ? 287 ILE H CD1    1 
ATOM   15807 H  H      . ILE C 1 289 ? 158.88516 145.51840 124.43241 1.000 48.31015 ? 287 ILE H H      1 
ATOM   15808 H  HA     . ILE C 1 289 ? 160.03322 143.63265 125.80161 1.000 48.31015 ? 287 ILE H HA     1 
ATOM   15809 H  HB     . ILE C 1 289 ? 158.48898 143.15654 124.10299 1.000 48.31015 ? 287 ILE H HB     1 
ATOM   15810 H  HG12   . ILE C 1 289 ? 160.90751 141.83633 123.49083 1.000 48.31015 ? 287 ILE H HG12   1 
ATOM   15811 H  HG13   . ILE C 1 289 ? 160.05579 141.47470 124.78162 1.000 48.31015 ? 287 ILE H HG13   1 
ATOM   15812 H  HG21   . ILE C 1 289 ? 159.28093 144.76715 122.55051 1.000 48.31015 ? 287 ILE H HG21   1 
ATOM   15813 H  HG22   . ILE C 1 289 ? 159.01644 143.35365 121.88183 1.000 48.31015 ? 287 ILE H HG22   1 
ATOM   15814 H  HG23   . ILE C 1 289 ? 160.49896 143.79977 122.23288 1.000 48.31015 ? 287 ILE H HG23   1 
ATOM   15815 H  HD11   . ILE C 1 289 ? 159.56874 139.94477 123.19005 1.000 48.31015 ? 287 ILE H HD11   1 
ATOM   15816 H  HD12   . ILE C 1 289 ? 159.25965 141.08425 122.12734 1.000 48.31015 ? 287 ILE H HD12   1 
ATOM   15817 H  HD13   . ILE C 1 289 ? 158.28752 140.86719 123.36532 1.000 48.31015 ? 287 ILE H HD13   1 
ATOM   15818 N  N      . ASP C 1 290 ? 162.05788 145.31527 124.08879 1.000 49.29813 ? 288 ASP H N      1 
ATOM   15819 C  CA     . ASP C 1 290 ? 163.44685 145.43780 123.66948 1.000 49.29813 ? 288 ASP H CA     1 
ATOM   15820 C  C      . ASP C 1 290 ? 164.37464 145.85553 124.80091 1.000 49.29813 ? 288 ASP H C      1 
ATOM   15821 O  O      . ASP C 1 290 ? 165.59540 145.77715 124.63561 1.000 49.29813 ? 288 ASP H O      1 
ATOM   15822 C  CB     . ASP C 1 290 ? 163.55321 146.43764 122.52400 1.000 49.29813 ? 288 ASP H CB     1 
ATOM   15823 C  CG     . ASP C 1 290 ? 162.65801 146.07983 121.36258 1.000 49.29813 ? 288 ASP H CG     1 
ATOM   15824 O  OD1    . ASP C 1 290 ? 161.50120 146.54903 121.33858 1.000 49.29813 ? 288 ASP H OD1    1 
ATOM   15825 O  OD2    . ASP C 1 290 ? 163.10841 145.32491 120.47622 1.000 49.29813 ? 288 ASP H OD2    1 
ATOM   15826 H  H      . ASP C 1 290 ? 161.57533 146.01010 123.93539 1.000 49.29813 ? 288 ASP H H      1 
ATOM   15827 H  HA     . ASP C 1 290 ? 163.75058 144.57751 123.34019 1.000 49.29813 ? 288 ASP H HA     1 
ATOM   15828 H  HB2    . ASP C 1 290 ? 163.29347 147.31582 122.84434 1.000 49.29813 ? 288 ASP H HB2    1 
ATOM   15829 H  HB3    . ASP C 1 290 ? 164.46864 146.45769 122.20373 1.000 49.29813 ? 288 ASP H HB3    1 
ATOM   15830 N  N      . ILE C 1 291 ? 163.83835 146.29673 125.93738 1.000 47.29462 ? 289 ILE H N      1 
ATOM   15831 C  CA     . ILE C 1 291 ? 164.67829 146.71756 127.05203 1.000 47.29462 ? 289 ILE H CA     1 
ATOM   15832 C  C      . ILE C 1 291 ? 164.60520 145.77016 128.24456 1.000 47.29462 ? 289 ILE H C      1 
ATOM   15833 O  O      . ILE C 1 291 ? 165.34352 145.96933 129.21958 1.000 47.29462 ? 289 ILE H O      1 
ATOM   15834 C  CB     . ILE C 1 291 ? 164.32865 148.15678 127.48799 1.000 47.29462 ? 289 ILE H CB     1 
ATOM   15835 C  CG1    . ILE C 1 291 ? 163.01981 148.22246 128.27506 1.000 47.29462 ? 289 ILE H CG1    1 
ATOM   15836 C  CG2    . ILE C 1 291 ? 164.22593 149.06300 126.28500 1.000 47.29462 ? 289 ILE H CG2    1 
ATOM   15837 C  CD1    . ILE C 1 291 ? 162.89509 149.49194 129.08010 1.000 47.29462 ? 289 ILE H CD1    1 
ATOM   15838 H  H      . ILE C 1 291 ? 162.99422 146.36317 126.08664 1.000 47.29462 ? 289 ILE H H      1 
ATOM   15839 H  HA     . ILE C 1 291 ? 165.60147 146.72931 126.75654 1.000 47.29462 ? 289 ILE H HA     1 
ATOM   15840 H  HB     . ILE C 1 291 ? 165.04119 148.48178 128.05814 1.000 47.29462 ? 289 ILE H HB     1 
ATOM   15841 H  HG12   . ILE C 1 291 ? 162.27658 148.19070 127.65270 1.000 47.29462 ? 289 ILE H HG12   1 
ATOM   15842 H  HG13   . ILE C 1 291 ? 162.95554 147.48614 128.89973 1.000 47.29462 ? 289 ILE H HG13   1 
ATOM   15843 H  HG21   . ILE C 1 291 ? 165.01500 148.94379 125.73365 1.000 47.29462 ? 289 ILE H HG21   1 
ATOM   15844 H  HG22   . ILE C 1 291 ? 164.16910 149.98277 126.58741 1.000 47.29462 ? 289 ILE H HG22   1 
ATOM   15845 H  HG23   . ILE C 1 291 ? 163.43111 148.83063 125.78035 1.000 47.29462 ? 289 ILE H HG23   1 
ATOM   15846 H  HD11   . ILE C 1 291 ? 162.18404 149.39090 129.73046 1.000 47.29462 ? 289 ILE H HD11   1 
ATOM   15847 H  HD12   . ILE C 1 291 ? 163.73496 149.65778 129.53567 1.000 47.29462 ? 289 ILE H HD12   1 
ATOM   15848 H  HD13   . ILE C 1 291 ? 162.69568 150.22726 128.47990 1.000 47.29462 ? 289 ILE H HD13   1 
ATOM   15849 N  N      . ARG C 1 292 ? 163.75293 144.74658 128.19626 1.000 46.23464 ? 290 ARG H N      1 
ATOM   15850 C  CA     . ARG C 1 292 ? 163.58546 143.87375 129.35216 1.000 46.23464 ? 290 ARG H CA     1 
ATOM   15851 C  C      . ARG C 1 292 ? 164.87114 143.12791 129.67987 1.000 46.23464 ? 290 ARG H C      1 
ATOM   15852 O  O      . ARG C 1 292 ? 165.17835 142.89720 130.85383 1.000 46.23464 ? 290 ARG H O      1 
ATOM   15853 C  CB     . ARG C 1 292 ? 162.44269 142.89534 129.10222 1.000 46.23464 ? 290 ARG H CB     1 
ATOM   15854 C  CG     . ARG C 1 292 ? 161.09303 143.56702 129.04782 1.000 46.23464 ? 290 ARG H CG     1 
ATOM   15855 C  CD     . ARG C 1 292 ? 159.99007 142.58642 128.74438 1.000 46.23464 ? 290 ARG H CD     1 
ATOM   15856 N  NE     . ARG C 1 292 ? 158.71831 143.26700 128.54750 1.000 46.23464 ? 290 ARG H NE     1 
ATOM   15857 C  CZ     . ARG C 1 292 ? 157.65899 142.72374 127.96795 1.000 46.23464 ? 290 ARG H CZ     1 
ATOM   15858 N  NH1    . ARG C 1 292 ? 157.68234 141.48660 127.50532 1.000 46.23464 ? 290 ARG H NH1    1 
ATOM   15859 N  NH2    . ARG C 1 292 ? 156.54832 143.44152 127.84601 1.000 46.23464 ? 290 ARG H NH2    1 
ATOM   15860 H  H      . ARG C 1 292 ? 163.26643 144.53997 127.51786 1.000 46.23464 ? 290 ARG H H      1 
ATOM   15861 H  HA     . ARG C 1 292 ? 163.35098 144.41460 130.12238 1.000 46.23464 ? 290 ARG H HA     1 
ATOM   15862 H  HB2    . ARG C 1 292 ? 162.58945 142.44878 128.25352 1.000 46.23464 ? 290 ARG H HB2    1 
ATOM   15863 H  HB3    . ARG C 1 292 ? 162.42340 142.24328 129.82027 1.000 46.23464 ? 290 ARG H HB3    1 
ATOM   15864 H  HG2    . ARG C 1 292 ? 160.90583 143.97760 129.90658 1.000 46.23464 ? 290 ARG H HG2    1 
ATOM   15865 H  HG3    . ARG C 1 292 ? 161.09988 144.24012 128.34973 1.000 46.23464 ? 290 ARG H HG3    1 
ATOM   15866 H  HD2    . ARG C 1 292 ? 160.20663 142.10256 127.93216 1.000 46.23464 ? 290 ARG H HD2    1 
ATOM   15867 H  HD3    . ARG C 1 292 ? 159.89415 141.97066 129.48761 1.000 46.23464 ? 290 ARG H HD3    1 
ATOM   15868 H  HE     . ARG C 1 292 ? 158.66687 144.09366 128.77948 1.000 46.23464 ? 290 ARG H HE     1 
ATOM   15869 H  HH11   . ARG C 1 292 ? 158.39491 141.01105 127.57758 1.000 46.23464 ? 290 ARG H HH11   1 
ATOM   15870 H  HH12   . ARG C 1 292 ? 156.98182 141.15535 127.13207 1.000 46.23464 ? 290 ARG H HH12   1 
ATOM   15871 H  HH21   . ARG C 1 292 ? 156.52229 144.24814 128.14321 1.000 46.23464 ? 290 ARG H HH21   1 
ATOM   15872 H  HH22   . ARG C 1 292 ? 155.85440 143.09897 127.47063 1.000 46.23464 ? 290 ARG H HH22   1 
ATOM   15873 N  N      . LYS C 1 293 ? 165.63325 142.73339 128.65972 1.000 47.63461 ? 291 LYS H N      1 
ATOM   15874 C  CA     . LYS C 1 293 ? 166.87367 142.00903 128.91371 1.000 47.63461 ? 291 LYS H CA     1 
ATOM   15875 C  C      . LYS C 1 293 ? 167.83451 142.84045 129.74907 1.000 47.63461 ? 291 LYS H C      1 
ATOM   15876 O  O      . LYS C 1 293 ? 168.54712 142.30534 130.60425 1.000 47.63461 ? 291 LYS H O      1 
ATOM   15877 C  CB     . LYS C 1 293 ? 167.53175 141.60882 127.59632 1.000 47.63461 ? 291 LYS H CB     1 
ATOM   15878 C  CG     . LYS C 1 293 ? 168.75020 140.72495 127.77369 1.000 47.63461 ? 291 LYS H CG     1 
ATOM   15879 C  CD     . LYS C 1 293 ? 169.26737 140.20656 126.44774 1.000 47.63461 ? 291 LYS H CD     1 
ATOM   15880 C  CE     . LYS C 1 293 ? 170.47790 139.30721 126.64384 1.000 47.63461 ? 291 LYS H CE     1 
ATOM   15881 N  NZ     . LYS C 1 293 ? 170.98574 138.74906 125.35986 1.000 47.63461 ? 291 LYS H NZ     1 
ATOM   15882 H  H      . LYS C 1 293 ? 165.45722 142.86839 127.82901 1.000 47.63461 ? 291 LYS H H      1 
ATOM   15883 H  HA     . LYS C 1 293 ? 166.67119 141.19863 129.40689 1.000 47.63461 ? 291 LYS H HA     1 
ATOM   15884 H  HB2    . LYS C 1 293 ? 166.88719 141.12242 127.05915 1.000 47.63461 ? 291 LYS H HB2    1 
ATOM   15885 H  HB3    . LYS C 1 293 ? 167.81166 142.41136 127.12906 1.000 47.63461 ? 291 LYS H HB3    1 
ATOM   15886 H  HG2    . LYS C 1 293 ? 169.45841 141.23692 128.19454 1.000 47.63461 ? 291 LYS H HG2    1 
ATOM   15887 H  HG3    . LYS C 1 293 ? 168.51417 139.96310 128.32564 1.000 47.63461 ? 291 LYS H HG3    1 
ATOM   15888 H  HD2    . LYS C 1 293 ? 168.57132 139.69052 126.01126 1.000 47.63461 ? 291 LYS H HD2    1 
ATOM   15889 H  HD3    . LYS C 1 293 ? 169.53059 140.95570 125.89070 1.000 47.63461 ? 291 LYS H HD3    1 
ATOM   15890 H  HE2    . LYS C 1 293 ? 171.19224 139.82118 127.05169 1.000 47.63461 ? 291 LYS H HE2    1 
ATOM   15891 H  HE3    . LYS C 1 293 ? 170.23199 138.56488 127.21770 1.000 47.63461 ? 291 LYS H HE3    1 
ATOM   15892 H  HZ1    . LYS C 1 293 ? 171.68600 138.22155 125.51348 1.000 47.63461 ? 291 LYS H HZ1    1 
ATOM   15893 H  HZ2    . LYS C 1 293 ? 170.34781 138.27348 124.96112 1.000 47.63461 ? 291 LYS H HZ2    1 
ATOM   15894 H  HZ3    . LYS C 1 293 ? 171.23523 139.40974 124.81828 1.000 47.63461 ? 291 LYS H HZ3    1 
ATOM   15895 N  N      . ASP C 1 294 ? 167.88021 144.14914 129.50763 1.000 47.59762 ? 292 ASP H N      1 
ATOM   15896 C  CA     . ASP C 1 294 ? 168.76009 145.01626 130.27991 1.000 47.59762 ? 292 ASP H CA     1 
ATOM   15897 C  C      . ASP C 1 294 ? 168.23356 145.26108 131.68399 1.000 47.59762 ? 292 ASP H C      1 
ATOM   15898 O  O      . ASP C 1 294 ? 169.02247 145.34551 132.62924 1.000 47.59762 ? 292 ASP H O      1 
ATOM   15899 C  CB     . ASP C 1 294 ? 168.94545 146.34577 129.55692 1.000 47.59762 ? 292 ASP H CB     1 
ATOM   15900 C  CG     . ASP C 1 294 ? 169.75257 146.20351 128.29207 1.000 47.59762 ? 292 ASP H CG     1 
ATOM   15901 O  OD1    . ASP C 1 294 ? 170.87012 145.65224 128.36468 1.000 47.59762 ? 292 ASP H OD1    1 
ATOM   15902 O  OD2    . ASP C 1 294 ? 169.27064 146.63231 127.22401 1.000 47.59762 ? 292 ASP H OD2    1 
ATOM   15903 H  H      . ASP C 1 294 ? 167.41606 144.55469 128.90803 1.000 47.59762 ? 292 ASP H H      1 
ATOM   15904 H  HA     . ASP C 1 294 ? 169.62998 144.59430 130.35789 1.000 47.59762 ? 292 ASP H HA     1 
ATOM   15905 H  HB2    . ASP C 1 294 ? 168.07422 146.70038 129.31937 1.000 47.59762 ? 292 ASP H HB2    1 
ATOM   15906 H  HB3    . ASP C 1 294 ? 169.40840 146.96502 130.14257 1.000 47.59762 ? 292 ASP H HB3    1 
ATOM   15907 N  N      . LEU C 1 295 ? 166.91745 145.38998 131.84107 1.000 45.38300 ? 293 LEU H N      1 
ATOM   15908 C  CA     . LEU C 1 295 ? 166.35183 145.58100 133.16972 1.000 45.38300 ? 293 LEU H CA     1 
ATOM   15909 C  C      . LEU C 1 295 ? 166.59179 144.35696 134.04036 1.000 45.38300 ? 293 LEU H C      1 
ATOM   15910 O  O      . LEU C 1 295 ? 166.95088 144.47650 135.21563 1.000 45.38300 ? 293 LEU H O      1 
ATOM   15911 C  CB     . LEU C 1 295 ? 164.85863 145.87713 133.06198 1.000 45.38300 ? 293 LEU H CB     1 
ATOM   15912 C  CG     . LEU C 1 295 ? 164.46800 147.15253 132.31917 1.000 45.38300 ? 293 LEU H CG     1 
ATOM   15913 C  CD1    . LEU C 1 295 ? 162.97460 147.36039 132.40899 1.000 45.38300 ? 293 LEU H CD1    1 
ATOM   15914 C  CD2    . LEU C 1 295 ? 165.20021 148.35811 132.86159 1.000 45.38300 ? 293 LEU H CD2    1 
ATOM   15915 H  H      . LEU C 1 295 ? 166.33971 145.36847 131.20449 1.000 45.38300 ? 293 LEU H H      1 
ATOM   15916 H  HA     . LEU C 1 295 ? 166.78605 146.33726 133.59432 1.000 45.38300 ? 293 LEU H HA     1 
ATOM   15917 H  HB2    . LEU C 1 295 ? 164.43329 145.13538 132.60440 1.000 45.38300 ? 293 LEU H HB2    1 
ATOM   15918 H  HB3    . LEU C 1 295 ? 164.49882 145.94669 133.96050 1.000 45.38300 ? 293 LEU H HB3    1 
ATOM   15919 H  HG     . LEU C 1 295 ? 164.70125 147.05695 131.38273 1.000 45.38300 ? 293 LEU H HG     1 
ATOM   15920 H  HD11   . LEU C 1 295 ? 162.74125 148.17401 131.93500 1.000 45.38300 ? 293 LEU H HD11   1 
ATOM   15921 H  HD12   . LEU C 1 295 ? 162.72166 147.43671 133.34224 1.000 45.38300 ? 293 LEU H HD12   1 
ATOM   15922 H  HD13   . LEU C 1 295 ? 162.52605 146.60136 132.00483 1.000 45.38300 ? 293 LEU H HD13   1 
ATOM   15923 H  HD21   . LEU C 1 295 ? 166.13576 148.30023 132.61274 1.000 45.38300 ? 293 LEU H HD21   1 
ATOM   15924 H  HD22   . LEU C 1 295 ? 164.80683 149.15954 132.48217 1.000 45.38300 ? 293 LEU H HD22   1 
ATOM   15925 H  HD23   . LEU C 1 295 ? 165.11220 148.37313 133.82741 1.000 45.38300 ? 293 LEU H HD23   1 
ATOM   15926 N  N      . TYR C 1 296 ? 166.40011 143.16469 133.47630 1.000 46.54416 ? 294 TYR H N      1 
ATOM   15927 C  CA     . TYR C 1 296 ? 166.58209 141.94548 134.25338 1.000 46.54416 ? 294 TYR H CA     1 
ATOM   15928 C  C      . TYR C 1 296 ? 167.99098 141.84201 134.81440 1.000 46.54416 ? 294 TYR H C      1 
ATOM   15929 O  O      . TYR C 1 296 ? 168.18841 141.26801 135.88948 1.000 46.54416 ? 294 TYR H O      1 
ATOM   15930 C  CB     . TYR C 1 296 ? 166.27806 140.72346 133.39123 1.000 46.54416 ? 294 TYR H CB     1 
ATOM   15931 C  CG     . TYR C 1 296 ? 164.81308 140.39570 133.27371 1.000 46.54416 ? 294 TYR H CG     1 
ATOM   15932 C  CD1    . TYR C 1 296 ? 164.07195 140.04283 134.38773 1.000 46.54416 ? 294 TYR H CD1    1 
ATOM   15933 C  CD2    . TYR C 1 296 ? 164.17289 140.42386 132.04619 1.000 46.54416 ? 294 TYR H CD2    1 
ATOM   15934 C  CE1    . TYR C 1 296 ? 162.73615 139.73708 134.28302 1.000 46.54416 ? 294 TYR H CE1    1 
ATOM   15935 C  CE2    . TYR C 1 296 ? 162.83771 140.11455 131.93314 1.000 46.54416 ? 294 TYR H CE2    1 
ATOM   15936 C  CZ     . TYR C 1 296 ? 162.12632 139.77408 133.05386 1.000 46.54416 ? 294 TYR H CZ     1 
ATOM   15937 O  OH     . TYR C 1 296 ? 160.79228 139.47037 132.95102 1.000 46.54416 ? 294 TYR H OH     1 
ATOM   15938 H  H      . TYR C 1 296 ? 166.16819 143.03866 132.65777 1.000 46.54416 ? 294 TYR H H      1 
ATOM   15939 H  HA     . TYR C 1 296 ? 165.96376 141.95037 135.00022 1.000 46.54416 ? 294 TYR H HA     1 
ATOM   15940 H  HB2    . TYR C 1 296 ? 166.61605 140.88567 132.49646 1.000 46.54416 ? 294 TYR H HB2    1 
ATOM   15941 H  HB3    . TYR C 1 296 ? 166.72208 139.95147 133.77571 1.000 46.54416 ? 294 TYR H HB3    1 
ATOM   15942 H  HD1    . TYR C 1 296 ? 164.48403 140.01802 135.22257 1.000 46.54416 ? 294 TYR H HD1    1 
ATOM   15943 H  HD2    . TYR C 1 296 ? 164.65435 140.65377 131.28280 1.000 46.54416 ? 294 TYR H HD2    1 
ATOM   15944 H  HE1    . TYR C 1 296 ? 162.24706 139.50481 135.03980 1.000 46.54416 ? 294 TYR H HE1    1 
ATOM   15945 H  HE2    . TYR C 1 296 ? 162.41748 140.14093 131.10345 1.000 46.54416 ? 294 TYR H HE2    1 
ATOM   15946 H  HH     . TYR C 1 296 ? 160.54807 139.50986 132.14914 1.000 46.54416 ? 294 TYR H HH     1 
ATOM   15947 N  N      . ALA C 1 297 ? 168.98068 142.38048 134.10435 1.000 47.45470 ? 295 ALA H N      1 
ATOM   15948 C  CA     . ALA C 1 297 ? 170.36983 142.24090 134.51656 1.000 47.45470 ? 295 ALA H CA     1 
ATOM   15949 C  C      . ALA C 1 297 ? 170.84960 143.38259 135.39814 1.000 47.45470 ? 295 ALA H C      1 
ATOM   15950 O  O      . ALA C 1 297 ? 171.97972 143.32682 135.89072 1.000 47.45470 ? 295 ALA H O      1 
ATOM   15951 C  CB     . ALA C 1 297 ? 171.27001 142.14676 133.28699 1.000 47.45470 ? 295 ALA H CB     1 
ATOM   15952 H  H      . ALA C 1 297 ? 168.87240 142.82969 133.37947 1.000 47.45470 ? 295 ALA H H      1 
ATOM   15953 H  HA     . ALA C 1 297 ? 170.46773 141.41664 135.01857 1.000 47.45470 ? 295 ALA H HA     1 
ATOM   15954 H  HB1    . ALA C 1 297 ? 171.00583 141.37580 132.76055 1.000 47.45470 ? 295 ALA H HB1    1 
ATOM   15955 H  HB2    . ALA C 1 297 ? 171.17040 142.95646 132.76189 1.000 47.45470 ? 295 ALA H HB2    1 
ATOM   15956 H  HB3    . ALA C 1 297 ? 172.19096 142.05180 133.57706 1.000 47.45470 ? 295 ALA H HB3    1 
ATOM   15957 N  N      . ASN C 1 298 ? 170.03352 144.41368 135.60160 1.000 47.05689 ? 296 ASN H N      1 
ATOM   15958 C  CA     . ASN C 1 298 ? 170.44520 145.56696 136.39143 1.000 47.05689 ? 296 ASN H CA     1 
ATOM   15959 C  C      . ASN C 1 298 ? 169.42634 145.86249 137.48094 1.000 47.05689 ? 296 ASN H C      1 
ATOM   15960 O  O      . ASN C 1 298 ? 168.99338 147.00583 137.64259 1.000 47.05689 ? 296 ASN H O      1 
ATOM   15961 C  CB     . ASN C 1 298 ? 170.63276 146.78960 135.49702 1.000 47.05689 ? 296 ASN H CB     1 
ATOM   15962 C  CG     . ASN C 1 298 ? 171.80096 146.64337 134.55597 1.000 47.05689 ? 296 ASN H CG     1 
ATOM   15963 O  OD1    . ASN C 1 298 ? 172.30728 145.54537 134.34895 1.000 47.05689 ? 296 ASN H OD1    1 
ATOM   15964 N  ND2    . ASN C 1 298 ? 172.23858 147.75336 133.97825 1.000 47.05689 ? 296 ASN H ND2    1 
ATOM   15965 H  H      . ASN C 1 298 ? 169.23298 144.46928 135.29291 1.000 47.05689 ? 296 ASN H H      1 
ATOM   15966 H  HA     . ASN C 1 298 ? 171.29322 145.37787 136.82074 1.000 47.05689 ? 296 ASN H HA     1 
ATOM   15967 H  HB2    . ASN C 1 298 ? 169.83311 146.91429 134.96288 1.000 47.05689 ? 296 ASN H HB2    1 
ATOM   15968 H  HB3    . ASN C 1 298 ? 170.78919 147.56967 136.05224 1.000 47.05689 ? 296 ASN H HB3    1 
ATOM   15969 H  HD21   . ASN C 1 298 ? 171.85730 148.50516 134.14871 1.000 47.05689 ? 296 ASN H HD21   1 
ATOM   15970 H  HD22   . ASN C 1 298 ? 172.90305 147.72205 133.43307 1.000 47.05689 ? 296 ASN H HD22   1 
ATOM   15971 N  N      . ASN C 1 299 ? 169.03748 144.83592 138.22754 1.000 46.56133 ? 297 ASN H N      1 
ATOM   15972 C  CA     . ASN C 1 299 ? 168.06823 144.97975 139.30640 1.000 46.56133 ? 297 ASN H CA     1 
ATOM   15973 C  C      . ASN C 1 299 ? 168.77750 145.54655 140.53021 1.000 46.56133 ? 297 ASN H C      1 
ATOM   15974 O  O      . ASN C 1 299 ? 169.47058 144.81965 141.24586 1.000 46.56133 ? 297 ASN H O      1 
ATOM   15975 C  CB     . ASN C 1 299 ? 167.43028 143.62873 139.60768 1.000 46.56133 ? 297 ASN H CB     1 
ATOM   15976 C  CG     . ASN C 1 299 ? 166.06187 143.75531 140.22654 1.000 46.56133 ? 297 ASN H CG     1 
ATOM   15977 O  OD1    . ASN C 1 299 ? 165.87490 144.46420 141.21328 1.000 46.56133 ? 297 ASN H OD1    1 
ATOM   15978 N  ND2    . ASN C 1 299 ? 165.09072 143.06047 139.65016 1.000 46.56133 ? 297 ASN H ND2    1 
ATOM   15979 H  H      . ASN C 1 299 ? 169.32622 144.03229 138.12717 1.000 46.56133 ? 297 ASN H H      1 
ATOM   15980 H  HA     . ASN C 1 299 ? 167.37129 145.59834 139.03776 1.000 46.56133 ? 297 ASN H HA     1 
ATOM   15981 H  HB2    . ASN C 1 299 ? 167.33799 143.13204 138.77943 1.000 46.56133 ? 297 ASN H HB2    1 
ATOM   15982 H  HB3    . ASN C 1 299 ? 167.99574 143.14075 140.22559 1.000 46.56133 ? 297 ASN H HB3    1 
ATOM   15983 H  HD21   . ASN C 1 299 ? 165.26030 142.57454 138.96131 1.000 46.56133 ? 297 ASN H HD21   1 
ATOM   15984 H  HD22   . ASN C 1 299 ? 164.29080 143.09747 139.96417 1.000 46.56133 ? 297 ASN H HD22   1 
ATOM   15985 N  N      . VAL C 1 300 ? 168.60082 146.83937 140.77997 1.000 45.55186 ? 298 VAL H N      1 
ATOM   15986 C  CA     . VAL C 1 300 ? 169.32997 147.55244 141.82235 1.000 45.55186 ? 298 VAL H CA     1 
ATOM   15987 C  C      . VAL C 1 300 ? 168.46883 147.61944 143.07459 1.000 45.55186 ? 298 VAL H C      1 
ATOM   15988 O  O      . VAL C 1 300 ? 167.24290 147.75660 142.98858 1.000 45.55186 ? 298 VAL H O      1 
ATOM   15989 C  CB     . VAL C 1 300 ? 169.72245 148.96247 141.35393 1.000 45.55186 ? 298 VAL H CB     1 
ATOM   15990 C  CG1    . VAL C 1 300 ? 170.25635 149.77465 142.51427 1.000 45.55186 ? 298 VAL H CG1    1 
ATOM   15991 C  CG2    . VAL C 1 300 ? 170.74509 148.87745 140.23796 1.000 45.55186 ? 298 VAL H CG2    1 
ATOM   15992 H  H      . VAL C 1 300 ? 168.04863 147.33680 140.34775 1.000 45.55186 ? 298 VAL H H      1 
ATOM   15993 H  HA     . VAL C 1 300 ? 170.14099 147.06508 142.03678 1.000 45.55186 ? 298 VAL H HA     1 
ATOM   15994 H  HB     . VAL C 1 300 ? 168.93536 149.41197 141.00747 1.000 45.55186 ? 298 VAL H HB     1 
ATOM   15995 H  HG11   . VAL C 1 300 ? 170.87440 150.44187 142.17876 1.000 45.55186 ? 298 VAL H HG11   1 
ATOM   15996 H  HG12   . VAL C 1 300 ? 170.71480 149.18444 143.13212 1.000 45.55186 ? 298 VAL H HG12   1 
ATOM   15997 H  HG13   . VAL C 1 300 ? 169.51385 150.21252 142.95907 1.000 45.55186 ? 298 VAL H HG13   1 
ATOM   15998 H  HG21   . VAL C 1 300 ? 170.29226 148.64578 139.41197 1.000 45.55186 ? 298 VAL H HG21   1 
ATOM   15999 H  HG22   . VAL C 1 300 ? 171.39723 148.19425 140.45938 1.000 45.55186 ? 298 VAL H HG22   1 
ATOM   16000 H  HG23   . VAL C 1 300 ? 171.18797 149.73485 140.14286 1.000 45.55186 ? 298 VAL H HG23   1 
ATOM   16001 N  N      . MET C 1 301 ? 169.10836 147.52283 144.23662 1.000 45.85522 ? 299 MET H N      1 
ATOM   16002 C  CA     . MET C 1 301 ? 168.43454 147.61828 145.52308 1.000 45.85522 ? 299 MET H CA     1 
ATOM   16003 C  C      . MET C 1 301 ? 168.94538 148.82373 146.29667 1.000 45.85522 ? 299 MET H C      1 
ATOM   16004 O  O      . MET C 1 301 ? 170.12247 149.17974 146.20797 1.000 45.85522 ? 299 MET H O      1 
ATOM   16005 C  CB     . MET C 1 301 ? 168.65656 146.35673 146.35209 1.000 45.85522 ? 299 MET H CB     1 
ATOM   16006 C  CG     . MET C 1 301 ? 168.12372 145.09985 145.72272 1.000 45.85522 ? 299 MET H CG     1 
ATOM   16007 S  SD     . MET C 1 301 ? 167.82672 143.83993 146.96473 1.000 45.85522 ? 299 MET H SD     1 
ATOM   16008 C  CE     . MET C 1 301 ? 166.38069 143.04595 146.28601 1.000 45.85522 ? 299 MET H CE     1 
ATOM   16009 H  H      . MET C 1 301 ? 169.95690 147.39909 144.30438 1.000 45.85522 ? 299 MET H H      1 
ATOM   16010 H  HA     . MET C 1 301 ? 167.48113 147.71756 145.37786 1.000 45.85522 ? 299 MET H HA     1 
ATOM   16011 H  HB2    . MET C 1 301 ? 169.60960 146.23774 146.48857 1.000 45.85522 ? 299 MET H HB2    1 
ATOM   16012 H  HB3    . MET C 1 301 ? 168.21513 146.46707 147.20860 1.000 45.85522 ? 299 MET H HB3    1 
ATOM   16013 H  HG2    . MET C 1 301 ? 167.28506 145.29333 145.27540 1.000 45.85522 ? 299 MET H HG2    1 
ATOM   16014 H  HG3    . MET C 1 301 ? 168.77294 144.75715 145.08888 1.000 45.85522 ? 299 MET H HG3    1 
ATOM   16015 H  HE1    . MET C 1 301 ? 166.11058 142.33673 146.88860 1.000 45.85522 ? 299 MET H HE1    1 
ATOM   16016 H  HE2    . MET C 1 301 ? 165.66979 143.70031 146.20261 1.000 45.85522 ? 299 MET H HE2    1 
ATOM   16017 H  HE3    . MET C 1 301 ? 166.59896 142.67859 145.41538 1.000 45.85522 ? 299 MET H HE3    1 
ATOM   16018 N  N      . SER C 1 302 ? 168.05239 149.44688 147.05798 1.000 44.85371 ? 300 SER H N      1 
ATOM   16019 C  CA     . SER C 1 302 ? 168.42278 150.56172 147.91256 1.000 44.85371 ? 300 SER H CA     1 
ATOM   16020 C  C      . SER C 1 302 ? 167.43879 150.64045 149.06681 1.000 44.85371 ? 300 SER H C      1 
ATOM   16021 O  O      . SER C 1 302 ? 166.38110 150.00960 149.04965 1.000 44.85371 ? 300 SER H O      1 
ATOM   16022 C  CB     . SER C 1 302 ? 168.44788 151.88242 147.14169 1.000 44.85371 ? 300 SER H CB     1 
ATOM   16023 O  OG     . SER C 1 302 ? 167.21185 152.12118 146.50167 1.000 44.85371 ? 300 SER H OG     1 
ATOM   16024 H  H      . SER C 1 302 ? 167.21917 149.23844 147.09677 1.000 44.85371 ? 300 SER H H      1 
ATOM   16025 H  HA     . SER C 1 302 ? 169.30741 150.40552 148.27788 1.000 44.85371 ? 300 SER H HA     1 
ATOM   16026 H  HB2    . SER C 1 302 ? 168.61566 152.60435 147.76620 1.000 44.85371 ? 300 SER H HB2    1 
ATOM   16027 H  HB3    . SER C 1 302 ? 169.15183 151.84648 146.47584 1.000 44.85371 ? 300 SER H HB3    1 
ATOM   16028 H  HG     . SER C 1 302 ? 166.59959 152.17993 147.07329 1.000 44.85371 ? 300 SER H HG     1 
ATOM   16029 N  N      . GLY C 1 303 ? 167.80283 151.41924 150.07459 1.000 43.26623 ? 301 GLY H N      1 
ATOM   16030 C  CA     . GLY C 1 303 ? 166.94925 151.62610 151.22260 1.000 43.26623 ? 301 GLY H CA     1 
ATOM   16031 C  C      . GLY C 1 303 ? 167.25046 150.66167 152.35526 1.000 43.26623 ? 301 GLY H C      1 
ATOM   16032 O  O      . GLY C 1 303 ? 167.86077 149.61060 152.17780 1.000 43.26623 ? 301 GLY H O      1 
ATOM   16033 H  H      . GLY C 1 303 ? 168.55095 151.84134 150.11473 1.000 43.26623 ? 301 GLY H H      1 
ATOM   16034 H  HA2    . GLY C 1 303 ? 167.06655 152.53082 151.55206 1.000 43.26623 ? 301 GLY H HA2    1 
ATOM   16035 H  HA3    . GLY C 1 303 ? 166.02201 151.51285 150.96196 1.000 43.26623 ? 301 GLY H HA3    1 
ATOM   16036 N  N      . GLY C 1 304 ? 166.79199 151.03893 153.54796 1.000 43.72931 ? 302 GLY H N      1 
ATOM   16037 C  CA     . GLY C 1 304 ? 167.10596 150.26238 154.73189 1.000 43.72931 ? 302 GLY H CA     1 
ATOM   16038 C  C      . GLY C 1 304 ? 166.54809 148.85485 154.71166 1.000 43.72931 ? 302 GLY H C      1 
ATOM   16039 O  O      . GLY C 1 304 ? 167.26452 147.90051 155.02046 1.000 43.72931 ? 302 GLY H O      1 
ATOM   16040 H  H      . GLY C 1 304 ? 166.30357 151.73234 153.69232 1.000 43.72931 ? 302 GLY H H      1 
ATOM   16041 H  HA2    . GLY C 1 304 ? 168.06933 150.20270 154.82582 1.000 43.72931 ? 302 GLY H HA2    1 
ATOM   16042 H  HA3    . GLY C 1 304 ? 166.75335 150.71633 155.51311 1.000 43.72931 ? 302 GLY H HA3    1 
ATOM   16043 N  N      . THR C 1 305 ? 165.27651 148.69631 154.34551 1.000 43.34056 ? 303 THR H N      1 
ATOM   16044 C  CA     . THR C 1 305 ? 164.63870 147.39123 154.46018 1.000 43.34056 ? 303 THR H CA     1 
ATOM   16045 C  C      . THR C 1 305 ? 165.21414 146.36261 153.50208 1.000 43.34056 ? 303 THR H C      1 
ATOM   16046 O  O      . THR C 1 305 ? 164.89950 145.17823 153.63771 1.000 43.34056 ? 303 THR H O      1 
ATOM   16047 C  CB     . THR C 1 305 ? 163.13474 147.50392 154.22906 1.000 43.34056 ? 303 THR H CB     1 
ATOM   16048 O  OG1    . THR C 1 305 ? 162.88234 148.33226 153.09226 1.000 43.34056 ? 303 THR H OG1    1 
ATOM   16049 C  CG2    . THR C 1 305 ? 162.46217 148.09479 155.43880 1.000 43.34056 ? 303 THR H CG2    1 
ATOM   16050 H  H      . THR C 1 305 ? 164.77108 149.31785 154.03327 1.000 43.34056 ? 303 THR H H      1 
ATOM   16051 H  HA     . THR C 1 305 ? 164.77350 147.06047 155.36170 1.000 43.34056 ? 303 THR H HA     1 
ATOM   16052 H  HB     . THR C 1 305 ? 162.76460 146.62117 154.07326 1.000 43.34056 ? 303 THR H HB     1 
ATOM   16053 H  HG1    . THR C 1 305 ? 162.05558 148.38748 152.95464 1.000 43.34056 ? 303 THR H HG1    1 
ATOM   16054 H  HG21   . THR C 1 305 ? 161.51588 148.20191 155.26380 1.000 43.34056 ? 303 THR H HG21   1 
ATOM   16055 H  HG22   . THR C 1 305 ? 162.57850 147.50811 156.20252 1.000 43.34056 ? 303 THR H HG22   1 
ATOM   16056 H  HG23   . THR C 1 305 ? 162.84741 148.96079 155.64408 1.000 43.34056 ? 303 THR H HG23   1 
ATOM   16057 N  N      . THR C 1 306 ? 166.02954 146.77110 152.54062 1.000 44.06177 ? 304 THR H N      1 
ATOM   16058 C  CA     . THR C 1 306 ? 166.74022 145.81971 151.70031 1.000 44.06177 ? 304 THR H CA     1 
ATOM   16059 C  C      . THR C 1 306 ? 168.02838 145.32932 152.34278 1.000 44.06177 ? 304 THR H C      1 
ATOM   16060 O  O      . THR C 1 306 ? 168.89793 144.81626 151.63388 1.000 44.06177 ? 304 THR H O      1 
ATOM   16061 C  CB     . THR C 1 306 ? 167.05177 146.44452 150.34079 1.000 44.06177 ? 304 THR H CB     1 
ATOM   16062 O  OG1    . THR C 1 306 ? 168.00857 147.49554 150.50661 1.000 44.06177 ? 304 THR H OG1    1 
ATOM   16063 C  CG2    . THR C 1 306 ? 165.79123 147.00476 149.70697 1.000 44.06177 ? 304 THR H CG2    1 
ATOM   16064 H  H      . THR C 1 306 ? 166.18978 147.59478 152.35295 1.000 44.06177 ? 304 THR H H      1 
ATOM   16065 H  HA     . THR C 1 306 ? 166.17220 145.04845 151.54829 1.000 44.06177 ? 304 THR H HA     1 
ATOM   16066 H  HB     . THR C 1 306 ? 167.41698 145.76710 149.75051 1.000 44.06177 ? 304 THR H HB     1 
ATOM   16067 H  HG1    . THR C 1 306 ? 167.70498 148.08054 151.02729 1.000 44.06177 ? 304 THR H HG1    1 
ATOM   16068 H  HG21   . THR C 1 306 ? 165.97548 147.28662 148.79722 1.000 44.06177 ? 304 THR H HG21   1 
ATOM   16069 H  HG22   . THR C 1 306 ? 165.09909 146.32541 149.69140 1.000 44.06177 ? 304 THR H HG22   1 
ATOM   16070 H  HG23   . THR C 1 306 ? 165.47256 147.76713 150.21483 1.000 44.06177 ? 304 THR H HG23   1 
ATOM   16071 N  N      . MET C 1 307 ? 168.17103 145.48156 153.66019 1.000 45.09872 ? 305 MET H N      1 
ATOM   16072 C  CA     . MET C 1 307 ? 169.38172 145.09478 154.36702 1.000 45.09872 ? 305 MET H CA     1 
ATOM   16073 C  C      . MET C 1 307 ? 169.25518 143.76409 155.09539 1.000 45.09872 ? 305 MET H C      1 
ATOM   16074 O  O      . MET C 1 307 ? 170.22139 143.33476 155.73111 1.000 45.09872 ? 305 MET H O      1 
ATOM   16075 C  CB     . MET C 1 307 ? 169.77029 146.18192 155.37553 1.000 45.09872 ? 305 MET H CB     1 
ATOM   16076 C  CG     . MET C 1 307 ? 170.41883 147.42130 154.77168 1.000 45.09872 ? 305 MET H CG     1 
ATOM   16077 S  SD     . MET C 1 307 ? 171.74995 147.08433 153.60904 1.000 45.09872 ? 305 MET H SD     1 
ATOM   16078 C  CE     . MET C 1 307 ? 173.18146 147.44162 154.61828 1.000 45.09872 ? 305 MET H CE     1 
ATOM   16079 H  H      . MET C 1 307 ? 167.56793 145.81375 154.17442 1.000 45.09872 ? 305 MET H H      1 
ATOM   16080 H  HA     . MET C 1 307 ? 170.09783 145.01089 153.72326 1.000 45.09872 ? 305 MET H HA     1 
ATOM   16081 H  HB2    . MET C 1 307 ? 168.97361 146.46571 155.84910 1.000 45.09872 ? 305 MET H HB2    1 
ATOM   16082 H  HB3    . MET C 1 307 ? 170.40277 145.80278 156.00595 1.000 45.09872 ? 305 MET H HB3    1 
ATOM   16083 H  HG2    . MET C 1 307 ? 169.73965 147.92929 154.30145 1.000 45.09872 ? 305 MET H HG2    1 
ATOM   16084 H  HG3    . MET C 1 307 ? 170.78752 147.95854 155.49034 1.000 45.09872 ? 305 MET H HG3    1 
ATOM   16085 H  HE1    . MET C 1 307 ? 173.98347 147.28533 154.09569 1.000 45.09872 ? 305 MET H HE1    1 
ATOM   16086 H  HE2    . MET C 1 307 ? 173.14565 148.36959 154.89901 1.000 45.09872 ? 305 MET H HE2    1 
ATOM   16087 H  HE3    . MET C 1 307 ? 173.17295 146.86041 155.39434 1.000 45.09872 ? 305 MET H HE3    1 
ATOM   16088 N  N      . TYR C 1 308 ? 168.10830 143.10312 155.02211 1.000 43.72946 ? 306 TYR H N      1 
ATOM   16089 C  CA     . TYR C 1 308 ? 167.98621 141.79494 155.64046 1.000 43.72946 ? 306 TYR H CA     1 
ATOM   16090 C  C      . TYR C 1 308 ? 168.94742 140.81904 154.96849 1.000 43.72946 ? 306 TYR H C      1 
ATOM   16091 O  O      . TYR C 1 308 ? 169.02080 140.77443 153.73645 1.000 43.72946 ? 306 TYR H O      1 
ATOM   16092 C  CB     . TYR C 1 308 ? 166.55813 141.26768 155.51964 1.000 43.72946 ? 306 TYR H CB     1 
ATOM   16093 C  CG     . TYR C 1 308 ? 165.53148 142.10348 156.23235 1.000 43.72946 ? 306 TYR H CG     1 
ATOM   16094 C  CD1    . TYR C 1 308 ? 165.31289 141.95865 157.59013 1.000 43.72946 ? 306 TYR H CD1    1 
ATOM   16095 C  CD2    . TYR C 1 308 ? 164.78010 143.03619 155.54764 1.000 43.72946 ? 306 TYR H CD2    1 
ATOM   16096 C  CE1    . TYR C 1 308 ? 164.37431 142.71755 158.24157 1.000 43.72946 ? 306 TYR H CE1    1 
ATOM   16097 C  CE2    . TYR C 1 308 ? 163.84313 143.80160 156.19117 1.000 43.72946 ? 306 TYR H CE2    1 
ATOM   16098 C  CZ     . TYR C 1 308 ? 163.64394 143.64023 157.53767 1.000 43.72946 ? 306 TYR H CZ     1 
ATOM   16099 O  OH     . TYR C 1 308 ? 162.70435 144.40616 158.18076 1.000 43.72946 ? 306 TYR H OH     1 
ATOM   16100 H  H      . TYR C 1 308 ? 167.39759 143.38430 154.62823 1.000 43.72946 ? 306 TYR H H      1 
ATOM   16101 H  HA     . TYR C 1 308 ? 168.20116 141.86988 156.58170 1.000 43.72946 ? 306 TYR H HA     1 
ATOM   16102 H  HB2    . TYR C 1 308 ? 166.31536 141.23881 154.58081 1.000 43.72946 ? 306 TYR H HB2    1 
ATOM   16103 H  HB3    . TYR C 1 308 ? 166.52291 140.37385 155.89446 1.000 43.72946 ? 306 TYR H HB3    1 
ATOM   16104 H  HD1    . TYR C 1 308 ? 165.80813 141.33432 158.06894 1.000 43.72946 ? 306 TYR H HD1    1 
ATOM   16105 H  HD2    . TYR C 1 308 ? 164.91334 143.14767 154.63441 1.000 43.72946 ? 306 TYR H HD2    1 
ATOM   16106 H  HE1    . TYR C 1 308 ? 164.23873 142.61128 159.15507 1.000 43.72946 ? 306 TYR H HE1    1 
ATOM   16107 H  HE2    . TYR C 1 308 ? 163.34431 144.42643 155.71666 1.000 43.72946 ? 306 TYR H HE2    1 
ATOM   16108 H  HH     . TYR C 1 308 ? 162.36627 144.95654 157.64397 1.000 43.72946 ? 306 TYR H HH     1 
ATOM   16109 N  N      . PRO C 1 309 ? 169.69780 140.02921 155.73143 1.000 44.04104 ? 307 PRO H N      1 
ATOM   16110 C  CA     . PRO C 1 309 ? 170.51596 138.98801 155.10692 1.000 44.04104 ? 307 PRO H CA     1 
ATOM   16111 C  C      . PRO C 1 309 ? 169.65705 138.04141 154.28287 1.000 44.04104 ? 307 PRO H C      1 
ATOM   16112 O  O      . PRO C 1 309 ? 168.56828 137.64114 154.69564 1.000 44.04104 ? 307 PRO H O      1 
ATOM   16113 C  CB     . PRO C 1 309 ? 171.15742 138.28009 156.30271 1.000 44.04104 ? 307 PRO H CB     1 
ATOM   16114 C  CG     . PRO C 1 309 ? 171.19080 139.30464 157.36425 1.000 44.04104 ? 307 PRO H CG     1 
ATOM   16115 C  CD     . PRO C 1 309 ? 169.95864 140.13060 157.17662 1.000 44.04104 ? 307 PRO H CD     1 
ATOM   16116 H  HA     . PRO C 1 309 ? 171.20509 139.37965 154.54783 1.000 44.04104 ? 307 PRO H HA     1 
ATOM   16117 H  HB2    . PRO C 1 309 ? 170.61043 137.52500 156.56966 1.000 44.04104 ? 307 PRO H HB2    1 
ATOM   16118 H  HB3    . PRO C 1 309 ? 172.05463 137.99277 156.07229 1.000 44.04104 ? 307 PRO H HB3    1 
ATOM   16119 H  HG2    . PRO C 1 309 ? 171.18172 138.87235 158.23240 1.000 44.04104 ? 307 PRO H HG2    1 
ATOM   16120 H  HG3    . PRO C 1 309 ? 171.98594 139.85086 157.26316 1.000 44.04104 ? 307 PRO H HG3    1 
ATOM   16121 H  HD2    . PRO C 1 309 ? 169.22009 139.75556 157.68121 1.000 44.04104 ? 307 PRO H HD2    1 
ATOM   16122 H  HD3    . PRO C 1 309 ? 170.13025 141.05173 157.42688 1.000 44.04104 ? 307 PRO H HD3    1 
ATOM   16123 N  N      . GLY C 1 310 ? 170.15697 137.68534 153.10375 1.000 45.25317 ? 308 GLY H N      1 
ATOM   16124 C  CA     . GLY C 1 310 ? 169.45535 136.78063 152.22316 1.000 45.25317 ? 308 GLY H CA     1 
ATOM   16125 C  C      . GLY C 1 310 ? 168.36107 137.40854 151.39300 1.000 45.25317 ? 308 GLY H C      1 
ATOM   16126 O  O      . GLY C 1 310 ? 167.66801 136.68453 150.67016 1.000 45.25317 ? 308 GLY H O      1 
ATOM   16127 H  H      . GLY C 1 310 ? 170.90998 137.96148 152.79363 1.000 45.25317 ? 308 GLY H H      1 
ATOM   16128 H  HA2    . GLY C 1 310 ? 170.09455 136.37646 151.61562 1.000 45.25317 ? 308 GLY H HA2    1 
ATOM   16129 H  HA3    . GLY C 1 310 ? 169.05746 136.07253 152.75330 1.000 45.25317 ? 308 GLY H HA3    1 
ATOM   16130 N  N      . ILE C 1 311 ? 168.17127 138.72538 151.47523 1.000 43.90318 ? 309 ILE H N      1 
ATOM   16131 C  CA     . ILE C 1 311 ? 167.14443 139.37662 150.66752 1.000 43.90318 ? 309 ILE H CA     1 
ATOM   16132 C  C      . ILE C 1 311 ? 167.50279 139.29410 149.19019 1.000 43.90318 ? 309 ILE H C      1 
ATOM   16133 O  O      . ILE C 1 311 ? 166.64846 139.00670 148.34263 1.000 43.90318 ? 309 ILE H O      1 
ATOM   16134 C  CB     . ILE C 1 311 ? 166.95134 140.83354 151.12961 1.000 43.90318 ? 309 ILE H CB     1 
ATOM   16135 C  CG1    . ILE C 1 311 ? 165.75305 141.47445 150.42991 1.000 43.90318 ? 309 ILE H CG1    1 
ATOM   16136 C  CG2    . ILE C 1 311 ? 168.19933 141.65184 150.86688 1.000 43.90318 ? 309 ILE H CG2    1 
ATOM   16137 C  CD1    . ILE C 1 311 ? 164.42968 141.08056 151.01876 1.000 43.90318 ? 309 ILE H CD1    1 
ATOM   16138 H  H      . ILE C 1 311 ? 168.61612 139.25584 151.98500 1.000 43.90318 ? 309 ILE H H      1 
ATOM   16139 H  HA     . ILE C 1 311 ? 166.30342 138.91041 150.79503 1.000 43.90318 ? 309 ILE H HA     1 
ATOM   16140 H  HB     . ILE C 1 311 ? 166.78257 140.83127 152.08477 1.000 43.90318 ? 309 ILE H HB     1 
ATOM   16141 H  HG12   . ILE C 1 311 ? 165.83191 142.43856 150.50341 1.000 43.90318 ? 309 ILE H HG12   1 
ATOM   16142 H  HG13   . ILE C 1 311 ? 165.74980 141.21887 149.49497 1.000 43.90318 ? 309 ILE H HG13   1 
ATOM   16143 H  HG21   . ILE C 1 311 ? 168.97884 141.14709 151.14562 1.000 43.90318 ? 309 ILE H HG21   1 
ATOM   16144 H  HG22   . ILE C 1 311 ? 168.25428 141.84958 149.91900 1.000 43.90318 ? 309 ILE H HG22   1 
ATOM   16145 H  HG23   . ILE C 1 311 ? 168.14272 142.47838 151.37094 1.000 43.90318 ? 309 ILE H HG23   1 
ATOM   16146 H  HD11   . ILE C 1 311 ? 163.72322 141.54949 150.54774 1.000 43.90318 ? 309 ILE H HD11   1 
ATOM   16147 H  HD12   . ILE C 1 311 ? 164.41862 141.32133 151.95823 1.000 43.90318 ? 309 ILE H HD12   1 
ATOM   16148 H  HD13   . ILE C 1 311 ? 164.31321 140.12258 150.92118 1.000 43.90318 ? 309 ILE H HD13   1 
ATOM   16149 N  N      . ALA C 1 312 ? 168.77138 139.53676 148.85757 1.000 45.35032 ? 310 ALA H N      1 
ATOM   16150 C  CA     . ALA C 1 312 ? 169.18699 139.51828 147.46024 1.000 45.35032 ? 310 ALA H CA     1 
ATOM   16151 C  C      . ALA C 1 312 ? 169.00703 138.13561 146.84942 1.000 45.35032 ? 310 ALA H C      1 
ATOM   16152 O  O      . ALA C 1 312 ? 168.49708 138.00251 145.73261 1.000 45.35032 ? 310 ALA H O      1 
ATOM   16153 C  CB     . ALA C 1 312 ? 170.64008 139.97037 147.34311 1.000 45.35032 ? 310 ALA H CB     1 
ATOM   16154 H  H      . ALA C 1 312 ? 169.40134 139.71199 149.41596 1.000 45.35032 ? 310 ALA H H      1 
ATOM   16155 H  HA     . ALA C 1 312 ? 168.63758 140.14106 146.95909 1.000 45.35032 ? 310 ALA H HA     1 
ATOM   16156 H  HB1    . ALA C 1 312 ? 170.71850 140.87232 147.69099 1.000 45.35032 ? 310 ALA H HB1    1 
ATOM   16157 H  HB2    . ALA C 1 312 ? 170.90201 139.95125 146.40938 1.000 45.35032 ? 310 ALA H HB2    1 
ATOM   16158 H  HB3    . ALA C 1 312 ? 171.20030 139.36767 147.85663 1.000 45.35032 ? 310 ALA H HB3    1 
ATOM   16159 N  N      . ASP C 1 313 ? 169.42392 137.09138 147.56478 1.000 46.08837 ? 311 ASP H N      1 
ATOM   16160 C  CA     . ASP C 1 313 ? 169.30324 135.74068 147.02835 1.000 46.08837 ? 311 ASP H CA     1 
ATOM   16161 C  C      . ASP C 1 313 ? 167.84478 135.33912 146.86813 1.000 46.08837 ? 311 ASP H C      1 
ATOM   16162 O  O      . ASP C 1 313 ? 167.47139 134.71045 145.87180 1.000 46.08837 ? 311 ASP H O      1 
ATOM   16163 C  CB     . ASP C 1 313 ? 170.03448 134.75416 147.93328 1.000 46.08837 ? 311 ASP H CB     1 
ATOM   16164 C  CG     . ASP C 1 313 ? 171.46979 135.15658 148.18755 1.000 46.08837 ? 311 ASP H CG     1 
ATOM   16165 O  OD1    . ASP C 1 313 ? 171.69475 136.12045 148.94750 1.000 46.08837 ? 311 ASP H OD1    1 
ATOM   16166 O  OD2    . ASP C 1 313 ? 172.37544 134.50935 147.62553 1.000 46.08837 ? 311 ASP H OD2    1 
ATOM   16167 H  H      . ASP C 1 313 ? 169.77316 137.13797 148.34947 1.000 46.08837 ? 311 ASP H H      1 
ATOM   16168 H  HA     . ASP C 1 313 ? 169.71966 135.71121 146.15339 1.000 46.08837 ? 311 ASP H HA     1 
ATOM   16169 H  HB2    . ASP C 1 313 ? 169.57858 134.71022 148.78856 1.000 46.08837 ? 311 ASP H HB2    1 
ATOM   16170 H  HB3    . ASP C 1 313 ? 170.03687 133.88046 147.51184 1.000 46.08837 ? 311 ASP H HB3    1 
ATOM   16171 N  N      . ARG C 1 314 ? 167.00444 135.68644 147.84069 1.000 44.34013 ? 312 ARG H N      1 
ATOM   16172 C  CA     . ARG C 1 314 ? 165.58727 135.36241 147.73665 1.000 44.34013 ? 312 ARG H CA     1 
ATOM   16173 C  C      . ARG C 1 314 ? 164.95589 136.06743 146.54440 1.000 44.34013 ? 312 ARG H C      1 
ATOM   16174 O  O      . ARG C 1 314 ? 164.19205 135.46333 145.78262 1.000 44.34013 ? 312 ARG H O      1 
ATOM   16175 C  CB     . ARG C 1 314 ? 164.87341 135.74238 149.03220 1.000 44.34013 ? 312 ARG H CB     1 
ATOM   16176 C  CG     . ARG C 1 314 ? 163.37807 135.51371 149.01654 1.000 44.34013 ? 312 ARG H CG     1 
ATOM   16177 C  CD     . ARG C 1 314 ? 163.02983 134.06846 148.75259 1.000 44.34013 ? 312 ARG H CD     1 
ATOM   16178 N  NE     . ARG C 1 314 ? 161.59195 133.84370 148.81098 1.000 44.34013 ? 312 ARG H NE     1 
ATOM   16179 C  CZ     . ARG C 1 314 ? 160.87386 133.86097 149.92433 1.000 44.34013 ? 312 ARG H CZ     1 
ATOM   16180 N  NH1    . ARG C 1 314 ? 161.43128 134.07233 151.10328 1.000 44.34013 ? 312 ARG H NH1    1 
ATOM   16181 N  NH2    . ARG C 1 314 ? 159.56239 133.66013 149.85272 1.000 44.34013 ? 312 ARG H NH2    1 
ATOM   16182 H  H      . ARG C 1 314 ? 167.22618 136.10354 148.55934 1.000 44.34013 ? 312 ARG H H      1 
ATOM   16183 H  HA     . ARG C 1 314 ? 165.49386 134.40613 147.60616 1.000 44.34013 ? 312 ARG H HA     1 
ATOM   16184 H  HB2    . ARG C 1 314 ? 165.24415 135.21414 149.75642 1.000 44.34013 ? 312 ARG H HB2    1 
ATOM   16185 H  HB3    . ARG C 1 314 ? 165.02435 136.68499 149.20417 1.000 44.34013 ? 312 ARG H HB3    1 
ATOM   16186 H  HG2    . ARG C 1 314 ? 163.01282 135.75827 149.88095 1.000 44.34013 ? 312 ARG H HG2    1 
ATOM   16187 H  HG3    . ARG C 1 314 ? 162.97447 136.05534 148.32097 1.000 44.34013 ? 312 ARG H HG3    1 
ATOM   16188 H  HD2    . ARG C 1 314 ? 163.33603 133.81972 147.86671 1.000 44.34013 ? 312 ARG H HD2    1 
ATOM   16189 H  HD3    . ARG C 1 314 ? 163.45268 133.50942 149.42313 1.000 44.34013 ? 312 ARG H HD3    1 
ATOM   16190 H  HE     . ARG C 1 314 ? 161.18845 133.64406 148.07807 1.000 44.34013 ? 312 ARG H HE     1 
ATOM   16191 H  HH11   . ARG C 1 314 ? 162.27862 134.20408 151.16392 1.000 44.34013 ? 312 ARG H HH11   1 
ATOM   16192 H  HH12   . ARG C 1 314 ? 160.94461 134.07853 151.81256 1.000 44.34013 ? 312 ARG H HH12   1 
ATOM   16193 H  HH21   . ARG C 1 314 ? 159.18975 133.52096 149.09023 1.000 44.34013 ? 312 ARG H HH21   1 
ATOM   16194 H  HH22   . ARG C 1 314 ? 159.08644 133.66797 150.56911 1.000 44.34013 ? 312 ARG H HH22   1 
ATOM   16195 N  N      . MET C 1 315 ? 165.26466 137.35251 146.36402 1.000 45.48065 ? 313 MET H N      1 
ATOM   16196 C  CA     . MET C 1 315 ? 164.71203 138.07883 145.22717 1.000 45.48065 ? 313 MET H CA     1 
ATOM   16197 C  C      . MET C 1 315 ? 165.20218 137.49562 143.91067 1.000 45.48065 ? 313 MET H C      1 
ATOM   16198 O  O      . MET C 1 315 ? 164.42927 137.37072 142.95422 1.000 45.48065 ? 313 MET H O      1 
ATOM   16199 C  CB     . MET C 1 315 ? 165.06770 139.55955 145.32189 1.000 45.48065 ? 313 MET H CB     1 
ATOM   16200 C  CG     . MET C 1 315 ? 163.98217 140.39647 145.96403 1.000 45.48065 ? 313 MET H CG     1 
ATOM   16201 S  SD     . MET C 1 315 ? 162.74151 140.92610 144.77408 1.000 45.48065 ? 313 MET H SD     1 
ATOM   16202 C  CE     . MET C 1 315 ? 163.64976 142.19275 143.90196 1.000 45.48065 ? 313 MET H CE     1 
ATOM   16203 H  H      . MET C 1 315 ? 165.77957 137.81431 146.87495 1.000 45.48065 ? 313 MET H H      1 
ATOM   16204 H  HA     . MET C 1 315 ? 163.74516 138.00685 145.25464 1.000 45.48065 ? 313 MET H HA     1 
ATOM   16205 H  HB2    . MET C 1 315 ? 165.87545 139.65992 145.84928 1.000 45.48065 ? 313 MET H HB2    1 
ATOM   16206 H  HB3    . MET C 1 315 ? 165.21158 139.90292 144.42723 1.000 45.48065 ? 313 MET H HB3    1 
ATOM   16207 H  HG2    . MET C 1 315 ? 163.53807 139.86887 146.64623 1.000 45.48065 ? 313 MET H HG2    1 
ATOM   16208 H  HG3    . MET C 1 315 ? 164.37513 141.18700 146.36009 1.000 45.48065 ? 313 MET H HG3    1 
ATOM   16209 H  HE1    . MET C 1 315 ? 163.03593 142.69679 143.34606 1.000 45.48065 ? 313 MET H HE1    1 
ATOM   16210 H  HE2    . MET C 1 315 ? 164.07044 142.77857 144.54984 1.000 45.48065 ? 313 MET H HE2    1 
ATOM   16211 H  HE3    . MET C 1 315 ? 164.32858 141.77205 143.35162 1.000 45.48065 ? 313 MET H HE3    1 
ATOM   16212 N  N      . GLN C 1 316 ? 166.48479 137.14119 143.83332 1.000 45.87387 ? 314 GLN H N      1 
ATOM   16213 C  CA     . GLN C 1 316 ? 166.99676 136.54638 142.60639 1.000 45.87387 ? 314 GLN H CA     1 
ATOM   16214 C  C      . GLN C 1 316 ? 166.29185 135.23751 142.29727 1.000 45.87387 ? 314 GLN H C      1 
ATOM   16215 O  O      . GLN C 1 316 ? 165.89765 134.99468 141.15355 1.000 45.87387 ? 314 GLN H O      1 
ATOM   16216 C  CB     . GLN C 1 316 ? 168.50003 136.31993 142.71075 1.000 45.87387 ? 314 GLN H CB     1 
ATOM   16217 C  CG     . GLN C 1 316 ? 169.10879 135.78596 141.43162 1.000 45.87387 ? 314 GLN H CG     1 
ATOM   16218 C  CD     . GLN C 1 316 ? 170.61399 135.74857 141.47861 1.000 45.87387 ? 314 GLN H CD     1 
ATOM   16219 O  OE1    . GLN C 1 316 ? 171.21010 135.65330 142.54907 1.000 45.87387 ? 314 GLN H OE1    1 
ATOM   16220 N  NE2    . GLN C 1 316 ? 171.24214 135.81686 140.31314 1.000 45.87387 ? 314 GLN H NE2    1 
ATOM   16221 H  H      . GLN C 1 316 ? 167.06436 137.23381 144.46184 1.000 45.87387 ? 314 GLN H H      1 
ATOM   16222 H  HA     . GLN C 1 316 ? 166.83558 137.15560 141.86905 1.000 45.87387 ? 314 GLN H HA     1 
ATOM   16223 H  HB2    . GLN C 1 316 ? 168.93146 137.16310 142.91780 1.000 45.87387 ? 314 GLN H HB2    1 
ATOM   16224 H  HB3    . GLN C 1 316 ? 168.67347 135.67697 143.41648 1.000 45.87387 ? 314 GLN H HB3    1 
ATOM   16225 H  HG2    . GLN C 1 316 ? 168.79259 134.88125 141.28261 1.000 45.87387 ? 314 GLN H HG2    1 
ATOM   16226 H  HG3    . GLN C 1 316 ? 168.84532 136.35614 140.69249 1.000 45.87387 ? 314 GLN H HG3    1 
ATOM   16227 H  HE21   . GLN C 1 316 ? 170.78992 135.88191 139.58460 1.000 45.87387 ? 314 GLN H HE21   1 
ATOM   16228 H  HE22   . GLN C 1 316 ? 172.10155 135.79881 140.28581 1.000 45.87387 ? 314 GLN H HE22   1 
ATOM   16229 N  N      . LYS C 1 317 ? 166.12273 134.37977 143.30104 1.000 45.49716 ? 315 LYS H N      1 
ATOM   16230 C  CA     . LYS C 1 317 ? 165.45014 133.10815 143.07019 1.000 45.49716 ? 315 LYS H CA     1 
ATOM   16231 C  C      . LYS C 1 317 ? 164.01391 133.32999 142.61273 1.000 45.49716 ? 315 LYS H C      1 
ATOM   16232 O  O      . LYS C 1 317 ? 163.54554 132.69379 141.66049 1.000 45.49716 ? 315 LYS H O      1 
ATOM   16233 C  CB     . LYS C 1 317 ? 165.50167 132.26420 144.34290 1.000 45.49716 ? 315 LYS H CB     1 
ATOM   16234 C  CG     . LYS C 1 317 ? 164.55925 131.08097 144.36531 1.000 45.49716 ? 315 LYS H CG     1 
ATOM   16235 C  CD     . LYS C 1 317 ? 164.82381 130.20957 145.57755 1.000 45.49716 ? 315 LYS H CD     1 
ATOM   16236 C  CE     . LYS C 1 317 ? 163.65890 129.28296 145.86826 1.000 45.49716 ? 315 LYS H CE     1 
ATOM   16237 N  NZ     . LYS C 1 317 ? 162.63913 129.92922 146.73370 1.000 45.49716 ? 315 LYS H NZ     1 
ATOM   16238 H  H      . LYS C 1 317 ? 166.38387 134.50887 144.11012 1.000 45.49716 ? 315 LYS H H      1 
ATOM   16239 H  HA     . LYS C 1 317 ? 165.91681 132.62583 142.36974 1.000 45.49716 ? 315 LYS H HA     1 
ATOM   16240 H  HB2    . LYS C 1 317 ? 166.40310 131.92210 144.44891 1.000 45.49716 ? 315 LYS H HB2    1 
ATOM   16241 H  HB3    . LYS C 1 317 ? 165.27793 132.83086 145.09779 1.000 45.49716 ? 315 LYS H HB3    1 
ATOM   16242 H  HG2    . LYS C 1 317 ? 163.64275 131.39499 144.41490 1.000 45.49716 ? 315 LYS H HG2    1 
ATOM   16243 H  HG3    . LYS C 1 317 ? 164.69164 130.54607 143.56717 1.000 45.49716 ? 315 LYS H HG3    1 
ATOM   16244 H  HD2    . LYS C 1 317 ? 165.61059 129.66603 145.41536 1.000 45.49716 ? 315 LYS H HD2    1 
ATOM   16245 H  HD3    . LYS C 1 317 ? 164.96170 130.77536 146.35349 1.000 45.49716 ? 315 LYS H HD3    1 
ATOM   16246 H  HE2    . LYS C 1 317 ? 163.23328 129.03360 145.03316 1.000 45.49716 ? 315 LYS H HE2    1 
ATOM   16247 H  HE3    . LYS C 1 317 ? 163.98637 128.49271 146.32589 1.000 45.49716 ? 315 LYS H HE3    1 
ATOM   16248 H  HZ1    . LYS C 1 317 ? 163.00384 130.16150 147.51167 1.000 45.49716 ? 315 LYS H HZ1    1 
ATOM   16249 H  HZ2    . LYS C 1 317 ? 162.31894 130.65759 146.33512 1.000 45.49716 ? 315 LYS H HZ2    1 
ATOM   16250 H  HZ3    . LYS C 1 317 ? 161.96835 129.36427 146.88596 1.000 45.49716 ? 315 LYS H HZ3    1 
ATOM   16251 N  N      . GLU C 1 318 ? 163.30306 134.25159 143.26585 1.000 45.65681 ? 316 GLU H N      1 
ATOM   16252 C  CA     . GLU C 1 318 ? 161.91344 134.50275 142.89802 1.000 45.65681 ? 316 GLU H CA     1 
ATOM   16253 C  C      . GLU C 1 318 ? 161.79876 135.03253 141.47460 1.000 45.65681 ? 316 GLU H C      1 
ATOM   16254 O  O      . GLU C 1 318 ? 160.98303 134.53880 140.68600 1.000 45.65681 ? 316 GLU H O      1 
ATOM   16255 C  CB     . GLU C 1 318 ? 161.28372 135.48564 143.88208 1.000 45.65681 ? 316 GLU H CB     1 
ATOM   16256 C  CG     . GLU C 1 318 ? 161.03471 134.92453 145.27302 1.000 45.65681 ? 316 GLU H CG     1 
ATOM   16257 C  CD     . GLU C 1 318 ? 160.25742 133.62560 145.25536 1.000 45.65681 ? 316 GLU H CD     1 
ATOM   16258 O  OE1    . GLU C 1 318 ? 159.29364 133.52414 144.47027 1.000 45.65681 ? 316 GLU H OE1    1 
ATOM   16259 O  OE2    . GLU C 1 318 ? 160.60784 132.70674 146.02502 1.000 45.65681 ? 316 GLU H OE2    1 
ATOM   16260 H  H      . GLU C 1 318 ? 163.59753 134.73512 143.91325 1.000 45.65681 ? 316 GLU H H      1 
ATOM   16261 H  HA     . GLU C 1 318 ? 161.42245 133.66804 142.93755 1.000 45.65681 ? 316 GLU H HA     1 
ATOM   16262 H  HB2    . GLU C 1 318 ? 161.87309 136.24997 143.97563 1.000 45.65681 ? 316 GLU H HB2    1 
ATOM   16263 H  HB3    . GLU C 1 318 ? 160.43282 135.77445 143.52210 1.000 45.65681 ? 316 GLU H HB3    1 
ATOM   16264 H  HG2    . GLU C 1 318 ? 161.88619 134.75656 145.70493 1.000 45.65681 ? 316 GLU H HG2    1 
ATOM   16265 H  HG3    . GLU C 1 318 ? 160.52401 135.56994 145.78620 1.000 45.65681 ? 316 GLU H HG3    1 
ATOM   16266 N  N      . ILE C 1 319 ? 162.60092 136.03709 141.12272 1.000 45.17124 ? 317 ILE H N      1 
ATOM   16267 C  CA     . ILE C 1 319 ? 162.51954 136.59114 139.77678 1.000 45.17124 ? 317 ILE H CA     1 
ATOM   16268 C  C      . ILE C 1 319 ? 162.91070 135.54214 138.74655 1.000 45.17124 ? 317 ILE H C      1 
ATOM   16269 O  O      . ILE C 1 319 ? 162.23087 135.37424 137.72858 1.000 45.17124 ? 317 ILE H O      1 
ATOM   16270 C  CB     . ILE C 1 319 ? 163.38632 137.85563 139.66054 1.000 45.17124 ? 317 ILE H CB     1 
ATOM   16271 C  CG1    . ILE C 1 319 ? 162.87677 138.93180 140.61558 1.000 45.17124 ? 317 ILE H CG1    1 
ATOM   16272 C  CG2    . ILE C 1 319 ? 163.36399 138.38105 138.24237 1.000 45.17124 ? 317 ILE H CG2    1 
ATOM   16273 C  CD1    . ILE C 1 319 ? 163.88215 140.00585 140.90118 1.000 45.17124 ? 317 ILE H CD1    1 
ATOM   16274 H  H      . ILE C 1 319 ? 163.18745 136.40591 141.63201 1.000 45.17124 ? 317 ILE H H      1 
ATOM   16275 H  HA     . ILE C 1 319 ? 161.60038 136.84599 139.60150 1.000 45.17124 ? 317 ILE H HA     1 
ATOM   16276 H  HB     . ILE C 1 319 ? 164.30013 137.63218 139.89781 1.000 45.17124 ? 317 ILE H HB     1 
ATOM   16277 H  HG12   . ILE C 1 319 ? 162.09586 139.35298 140.22341 1.000 45.17124 ? 317 ILE H HG12   1 
ATOM   16278 H  HG13   . ILE C 1 319 ? 162.63753 138.52100 141.46073 1.000 45.17124 ? 317 ILE H HG13   1 
ATOM   16279 H  HG21   . ILE C 1 319 ? 163.90039 137.80131 137.67939 1.000 45.17124 ? 317 ILE H HG21   1 
ATOM   16280 H  HG22   . ILE C 1 319 ? 163.73039 139.27857 138.23203 1.000 45.17124 ? 317 ILE H HG22   1 
ATOM   16281 H  HG23   . ILE C 1 319 ? 162.44708 138.39624 137.92608 1.000 45.17124 ? 317 ILE H HG23   1 
ATOM   16282 H  HD11   . ILE C 1 319 ? 163.52691 140.59329 141.58576 1.000 45.17124 ? 317 ILE H HD11   1 
ATOM   16283 H  HD12   . ILE C 1 319 ? 164.70336 139.59403 141.21180 1.000 45.17124 ? 317 ILE H HD12   1 
ATOM   16284 H  HD13   . ILE C 1 319 ? 164.05000 140.50763 140.08846 1.000 45.17124 ? 317 ILE H HD13   1 
ATOM   16285 N  N      . THR C 1 320 ? 164.00029 134.81160 138.99094 1.000 45.32986 ? 318 THR H N      1 
ATOM   16286 C  CA     . THR C 1 320 ? 164.37853 133.72940 138.09638 1.000 45.32986 ? 318 THR H CA     1 
ATOM   16287 C  C      . THR C 1 320 ? 163.24108 132.74697 137.88810 1.000 45.32986 ? 318 THR H C      1 
ATOM   16288 O  O      . THR C 1 320 ? 163.07376 132.23659 136.77684 1.000 45.32986 ? 318 THR H O      1 
ATOM   16289 C  CB     . THR C 1 320 ? 165.59607 132.99504 138.65261 1.000 45.32986 ? 318 THR H CB     1 
ATOM   16290 O  OG1    . THR C 1 320 ? 166.70134 133.90012 138.74489 1.000 45.32986 ? 318 THR H OG1    1 
ATOM   16291 C  CG2    . THR C 1 320 ? 165.96952 131.82857 137.76297 1.000 45.32986 ? 318 THR H CG2    1 
ATOM   16292 H  H      . THR C 1 320 ? 164.52808 134.92351 139.66080 1.000 45.32986 ? 318 THR H H      1 
ATOM   16293 H  HA     . THR C 1 320 ? 164.61816 134.10071 137.23308 1.000 45.32986 ? 318 THR H HA     1 
ATOM   16294 H  HB     . THR C 1 320 ? 165.38802 132.65108 139.53553 1.000 45.32986 ? 318 THR H HB     1 
ATOM   16295 H  HG1    . THR C 1 320 ? 166.51194 134.53216 139.26476 1.000 45.32986 ? 318 THR H HG1    1 
ATOM   16296 H  HG21   . THR C 1 320 ? 166.87582 131.54344 137.95855 1.000 45.32986 ? 318 THR H HG21   1 
ATOM   16297 H  HG22   . THR C 1 320 ? 165.36702 131.08407 137.91547 1.000 45.32986 ? 318 THR H HG22   1 
ATOM   16298 H  HG23   . THR C 1 320 ? 165.91828 132.09308 136.83128 1.000 45.32986 ? 318 THR H HG23   1 
ATOM   16299 N  N      . ALA C 1 321 ? 162.46406 132.45891 138.93047 1.000 44.28159 ? 319 ALA H N      1 
ATOM   16300 C  CA     . ALA C 1 321 ? 161.27748 131.63670 138.74550 1.000 44.28159 ? 319 ALA H CA     1 
ATOM   16301 C  C      . ALA C 1 321 ? 160.24501 132.32223 137.86199 1.000 44.28159 ? 319 ALA H C      1 
ATOM   16302 O  O      . ALA C 1 321 ? 159.64585 131.67174 137.00050 1.000 44.28159 ? 319 ALA H O      1 
ATOM   16303 C  CB     . ALA C 1 321 ? 160.65869 131.29358 140.09844 1.000 44.28159 ? 319 ALA H CB     1 
ATOM   16304 H  H      . ALA C 1 321 ? 162.59934 132.72259 139.73766 1.000 44.28159 ? 319 ALA H H      1 
ATOM   16305 H  HA     . ALA C 1 321 ? 161.53477 130.80646 138.31534 1.000 44.28159 ? 319 ALA H HA     1 
ATOM   16306 H  HB1    . ALA C 1 321 ? 161.31043 130.81006 140.62965 1.000 44.28159 ? 319 ALA H HB1    1 
ATOM   16307 H  HB2    . ALA C 1 321 ? 160.40894 132.11574 140.54804 1.000 44.28159 ? 319 ALA H HB2    1 
ATOM   16308 H  HB3    . ALA C 1 321 ? 159.87343 130.74219 139.95553 1.000 44.28159 ? 319 ALA H HB3    1 
ATOM   16309 N  N      . LEU C 1 322 ? 160.02063 133.62259 138.05740 1.000 44.34413 ? 320 LEU H N      1 
ATOM   16310 C  CA     . LEU C 1 322 ? 158.99234 134.32239 137.29101 1.000 44.34413 ? 320 LEU H CA     1 
ATOM   16311 C  C      . LEU C 1 322 ? 159.41417 134.54385 135.84267 1.000 44.34413 ? 320 LEU H C      1 
ATOM   16312 O  O      . LEU C 1 322 ? 158.62190 134.33125 134.92000 1.000 44.34413 ? 320 LEU H O      1 
ATOM   16313 C  CB     . LEU C 1 322 ? 158.66688 135.66244 137.94910 1.000 44.34413 ? 320 LEU H CB     1 
ATOM   16314 C  CG     . LEU C 1 322 ? 157.85149 135.61246 139.23795 1.000 44.34413 ? 320 LEU H CG     1 
ATOM   16315 C  CD1    . LEU C 1 322 ? 157.95853 136.92793 139.97185 1.000 44.34413 ? 320 LEU H CD1    1 
ATOM   16316 C  CD2    . LEU C 1 322 ? 156.40548 135.29279 138.93927 1.000 44.34413 ? 320 LEU H CD2    1 
ATOM   16317 H  H      . LEU C 1 322 ? 160.44572 134.11559 138.61938 1.000 44.34413 ? 320 LEU H H      1 
ATOM   16318 H  HA     . LEU C 1 322 ? 158.18478 133.78555 137.28692 1.000 44.34413 ? 320 LEU H HA     1 
ATOM   16319 H  HB2    . LEU C 1 322 ? 159.50304 136.10919 138.15498 1.000 44.34413 ? 320 LEU H HB2    1 
ATOM   16320 H  HB3    . LEU C 1 322 ? 158.16586 136.19696 137.31366 1.000 44.34413 ? 320 LEU H HB3    1 
ATOM   16321 H  HG     . LEU C 1 322 ? 158.20406 134.91540 139.81319 1.000 44.34413 ? 320 LEU H HG     1 
ATOM   16322 H  HD11   . LEU C 1 322 ? 158.89071 137.10022 140.17733 1.000 44.34413 ? 320 LEU H HD11   1 
ATOM   16323 H  HD12   . LEU C 1 322 ? 157.44294 136.87435 140.79184 1.000 44.34413 ? 320 LEU H HD12   1 
ATOM   16324 H  HD13   . LEU C 1 322 ? 157.60817 137.63378 139.40599 1.000 44.34413 ? 320 LEU H HD13   1 
ATOM   16325 H  HD21   . LEU C 1 322 ? 155.90415 135.29411 139.76962 1.000 44.34413 ? 320 LEU H HD21   1 
ATOM   16326 H  HD22   . LEU C 1 322 ? 156.35457 134.41810 138.52345 1.000 44.34413 ? 320 LEU H HD22   1 
ATOM   16327 H  HD23   . LEU C 1 322 ? 156.05165 135.96666 138.33797 1.000 44.34413 ? 320 LEU H HD23   1 
ATOM   16328 N  N      . ALA C 1 323 ? 160.65324 134.97424 135.62506 1.000 46.71559 ? 321 ALA H N      1 
ATOM   16329 C  CA     . ALA C 1 323 ? 161.09624 135.35458 134.29699 1.000 46.71559 ? 321 ALA H CA     1 
ATOM   16330 C  C      . ALA C 1 323 ? 161.44588 134.12343 133.46542 1.000 46.71559 ? 321 ALA H C      1 
ATOM   16331 O  O      . ALA C 1 323 ? 161.74461 133.05837 134.00828 1.000 46.71559 ? 321 ALA H O      1 
ATOM   16332 C  CB     . ALA C 1 323 ? 162.30696 136.27594 134.39151 1.000 46.71559 ? 321 ALA H CB     1 
ATOM   16333 H  H      . ALA C 1 323 ? 161.25512 135.05475 136.23431 1.000 46.71559 ? 321 ALA H H      1 
ATOM   16334 H  HA     . ALA C 1 323 ? 160.38057 135.83565 133.85336 1.000 46.71559 ? 321 ALA H HA     1 
ATOM   16335 H  HB1    . ALA C 1 323 ? 162.05902 137.07067 134.88902 1.000 46.71559 ? 321 ALA H HB1    1 
ATOM   16336 H  HB2    . ALA C 1 323 ? 162.59507 136.52065 133.49927 1.000 46.71559 ? 321 ALA H HB2    1 
ATOM   16337 H  HB3    . ALA C 1 323 ? 163.02156 135.80814 134.85105 1.000 46.71559 ? 321 ALA H HB3    1 
ATOM   16338 N  N      . PRO C 1 324 ? 161.41261 134.24358 132.13957 1.000 50.45128 ? 322 PRO H N      1 
ATOM   16339 C  CA     . PRO C 1 324 ? 161.82580 133.12045 131.29567 1.000 50.45128 ? 322 PRO H CA     1 
ATOM   16340 C  C      . PRO C 1 324 ? 163.30975 132.83840 131.44095 1.000 50.45128 ? 322 PRO H C      1 
ATOM   16341 O  O      . PRO C 1 324 ? 164.11480 133.73427 131.70272 1.000 50.45128 ? 322 PRO H O      1 
ATOM   16342 C  CB     . PRO C 1 324 ? 161.48813 133.59581 129.87970 1.000 50.45128 ? 322 PRO H CB     1 
ATOM   16343 C  CG     . PRO C 1 324 ? 161.52399 135.06749 129.96072 1.000 50.45128 ? 322 PRO H CG     1 
ATOM   16344 C  CD     . PRO C 1 324 ? 161.04707 135.42222 131.33589 1.000 50.45128 ? 322 PRO H CD     1 
ATOM   16345 H  HA     . PRO C 1 324 ? 161.31496 132.32312 131.50660 1.000 50.45128 ? 322 PRO H HA     1 
ATOM   16346 H  HB2    . PRO C 1 324 ? 162.15657 133.26948 129.25729 1.000 50.45128 ? 322 PRO H HB2    1 
ATOM   16347 H  HB3    . PRO C 1 324 ? 160.60342 133.28535 129.63067 1.000 50.45128 ? 322 PRO H HB3    1 
ATOM   16348 H  HG2    . PRO C 1 324 ? 162.43356 135.37658 129.82687 1.000 50.45128 ? 322 PRO H HG2    1 
ATOM   16349 H  HG3    . PRO C 1 324 ? 160.93411 135.44334 129.28901 1.000 50.45128 ? 322 PRO H HG3    1 
ATOM   16350 H  HD2    . PRO C 1 324 ? 161.50653 136.21295 131.65588 1.000 50.45128 ? 322 PRO H HD2    1 
ATOM   16351 H  HD3    . PRO C 1 324 ? 160.08509 135.54578 131.33706 1.000 50.45128 ? 322 PRO H HD3    1 
ATOM   16352 N  N      . SER C 1 325 ? 163.67027 131.57313 131.25749 1.000 53.86015 ? 323 SER H N      1 
ATOM   16353 C  CA     . SER C 1 325 ? 165.06675 131.18223 131.33588 1.000 53.86015 ? 323 SER H CA     1 
ATOM   16354 C  C      . SER C 1 325 ? 165.83136 131.76167 130.14912 1.000 53.86015 ? 323 SER H C      1 
ATOM   16355 O  O      . SER C 1 325 ? 165.28485 132.47866 129.30833 1.000 53.86015 ? 323 SER H O      1 
ATOM   16356 C  CB     . SER C 1 325 ? 165.18918 129.66275 131.38089 1.000 53.86015 ? 323 SER H CB     1 
ATOM   16357 O  OG     . SER C 1 325 ? 164.62941 129.07398 130.22270 1.000 53.86015 ? 323 SER H OG     1 
ATOM   16358 H  H      . SER C 1 325 ? 163.12749 130.92781 131.08737 1.000 53.86015 ? 323 SER H H      1 
ATOM   16359 H  HA     . SER C 1 325 ? 165.45390 131.54239 132.14969 1.000 53.86015 ? 323 SER H HA     1 
ATOM   16360 H  HB2    . SER C 1 325 ? 166.12793 129.42335 131.43280 1.000 53.86015 ? 323 SER H HB2    1 
ATOM   16361 H  HB3    . SER C 1 325 ? 164.71857 129.33179 132.16165 1.000 53.86015 ? 323 SER H HB3    1 
ATOM   16362 H  HG     . SER C 1 325 ? 164.71944 128.23927 130.25125 1.000 53.86015 ? 323 SER H HG     1 
ATOM   16363 N  N      . THR C 1 326 ? 167.12281 131.45271 130.08678 1.000 54.04971 ? 324 THR H N      1 
ATOM   16364 C  CA     . THR C 1 326 ? 167.97798 131.96169 129.02235 1.000 54.04971 ? 324 THR H CA     1 
ATOM   16365 C  C      . THR C 1 326 ? 168.19369 133.45959 129.18344 1.000 54.04971 ? 324 THR H C      1 
ATOM   16366 O  O      . THR C 1 326 ? 168.62999 134.12920 128.24279 1.000 54.04971 ? 324 THR H O      1 
ATOM   16367 C  CB     . THR C 1 326 ? 167.38194 131.66990 127.64051 1.000 54.04971 ? 324 THR H CB     1 
ATOM   16368 O  OG1    . THR C 1 326 ? 166.26883 132.53742 127.39641 1.000 54.04971 ? 324 THR H OG1    1 
ATOM   16369 C  CG2    . THR C 1 326 ? 166.92289 130.22732 127.54949 1.000 54.04971 ? 324 THR H CG2    1 
ATOM   16370 H  H      . THR C 1 326 ? 167.52989 130.95109 130.65507 1.000 54.04971 ? 324 THR H H      1 
ATOM   16371 H  HA     . THR C 1 326 ? 168.84157 131.52094 129.07072 1.000 54.04971 ? 324 THR H HA     1 
ATOM   16372 H  HB     . THR C 1 326 ? 168.05729 131.81550 126.95894 1.000 54.04971 ? 324 THR H HB     1 
ATOM   16373 H  HG1    . THR C 1 326 ? 165.55685 132.18230 127.66414 1.000 54.04971 ? 324 THR H HG1    1 
ATOM   16374 H  HG21   . THR C 1 326 ? 166.79569 129.97653 126.62116 1.000 54.04971 ? 324 THR H HG21   1 
ATOM   16375 H  HG22   . THR C 1 326 ? 167.59283 129.64767 127.94392 1.000 54.04971 ? 324 THR H HG22   1 
ATOM   16376 H  HG23   . THR C 1 326 ? 166.08639 130.11155 128.02590 1.000 54.04971 ? 324 THR H HG23   1 
ATOM   16377 N  N      . MET C 1 327 ? 167.88033 133.99780 130.35899 1.000 52.20329 ? 325 MET H N      1 
ATOM   16378 C  CA     . MET C 1 327 ? 168.14977 135.40315 130.62402 1.000 52.20329 ? 325 MET H CA     1 
ATOM   16379 C  C      . MET C 1 327 ? 168.73647 135.57845 132.01841 1.000 52.20329 ? 325 MET H C      1 
ATOM   16380 O  O      . MET C 1 327 ? 168.22170 135.04205 133.00190 1.000 52.20329 ? 325 MET H O      1 
ATOM   16381 C  CB     . MET C 1 327 ? 166.87163 136.22187 130.46273 1.000 52.20329 ? 325 MET H CB     1 
ATOM   16382 C  CG     . MET C 1 327 ? 166.41999 136.28269 129.01954 1.000 52.20329 ? 325 MET H CG     1 
ATOM   16383 S  SD     . MET C 1 327 ? 165.66718 137.83514 128.52021 1.000 52.20329 ? 325 MET H SD     1 
ATOM   16384 C  CE     . MET C 1 327 ? 164.64425 138.16248 129.94169 1.000 52.20329 ? 325 MET H CE     1 
ATOM   16385 H  H      . MET C 1 327 ? 167.51342 133.57706 131.01272 1.000 52.20329 ? 325 MET H H      1 
ATOM   16386 H  HA     . MET C 1 327 ? 168.79781 135.72343 129.97786 1.000 52.20329 ? 325 MET H HA     1 
ATOM   16387 H  HB2    . MET C 1 327 ? 166.15683 135.81364 130.97725 1.000 52.20329 ? 325 MET H HB2    1 
ATOM   16388 H  HB3    . MET C 1 327 ? 167.03812 137.12830 130.76812 1.000 52.20329 ? 325 MET H HB3    1 
ATOM   16389 H  HG2    . MET C 1 327 ? 167.18894 136.13453 128.44752 1.000 52.20329 ? 325 MET H HG2    1 
ATOM   16390 H  HG3    . MET C 1 327 ? 165.76781 135.57730 128.88702 1.000 52.20329 ? 325 MET H HG3    1 
ATOM   16391 H  HE1    . MET C 1 327 ? 164.00807 138.86061 129.72299 1.000 52.20329 ? 325 MET H HE1    1 
ATOM   16392 H  HE2    . MET C 1 327 ? 164.16780 137.35328 130.18681 1.000 52.20329 ? 325 MET H HE2    1 
ATOM   16393 H  HE3    . MET C 1 327 ? 165.21799 138.44735 130.66868 1.000 52.20329 ? 325 MET H HE3    1 
ATOM   16394 N  N      . LYS C 1 328 ? 169.82532 136.33832 132.09471 1.000 51.29756 ? 326 LYS H N      1 
ATOM   16395 C  CA     . LYS C 1 328 ? 170.61994 136.46022 133.31412 1.000 51.29756 ? 326 LYS H CA     1 
ATOM   16396 C  C      . LYS C 1 328 ? 169.92584 137.42741 134.26161 1.000 51.29756 ? 326 LYS H C      1 
ATOM   16397 O  O      . LYS C 1 328 ? 169.93786 138.64109 134.04761 1.000 51.29756 ? 326 LYS H O      1 
ATOM   16398 C  CB     . LYS C 1 328 ? 172.03209 136.93162 132.98687 1.000 51.29756 ? 326 LYS H CB     1 
ATOM   16399 C  CG     . LYS C 1 328 ? 172.67716 136.20299 131.82541 1.000 51.29756 ? 326 LYS H CG     1 
ATOM   16400 C  CD     . LYS C 1 328 ? 172.62113 134.69833 132.00328 1.000 51.29756 ? 326 LYS H CD     1 
ATOM   16401 C  CE     . LYS C 1 328 ? 173.35517 133.98734 130.88378 1.000 51.29756 ? 326 LYS H CE     1 
ATOM   16402 N  NZ     . LYS C 1 328 ? 172.63852 134.13055 129.58829 1.000 51.29756 ? 326 LYS H NZ     1 
ATOM   16403 H  H      . LYS C 1 328 ? 170.12515 136.80724 131.44088 1.000 51.29756 ? 326 LYS H H      1 
ATOM   16404 H  HA     . LYS C 1 328 ? 170.67818 135.59594 133.75156 1.000 51.29756 ? 326 LYS H HA     1 
ATOM   16405 H  HB2    . LYS C 1 328 ? 172.00282 137.87451 132.76268 1.000 51.29756 ? 326 LYS H HB2    1 
ATOM   16406 H  HB3    . LYS C 1 328 ? 172.59460 136.79911 133.76595 1.000 51.29756 ? 326 LYS H HB3    1 
ATOM   16407 H  HG2    . LYS C 1 328 ? 172.21173 136.42952 131.00479 1.000 51.29756 ? 326 LYS H HG2    1 
ATOM   16408 H  HG3    . LYS C 1 328 ? 173.60988 136.46273 131.76389 1.000 51.29756 ? 326 LYS H HG3    1 
ATOM   16409 H  HD2    . LYS C 1 328 ? 173.04028 134.45668 132.84428 1.000 51.29756 ? 326 LYS H HD2    1 
ATOM   16410 H  HD3    . LYS C 1 328 ? 171.69737 134.40437 131.99060 1.000 51.29756 ? 326 LYS H HD3    1 
ATOM   16411 H  HE2    . LYS C 1 328 ? 174.24104 134.37069 130.78617 1.000 51.29756 ? 326 LYS H HE2    1 
ATOM   16412 H  HE3    . LYS C 1 328 ? 173.41942 133.04251 131.09280 1.000 51.29756 ? 326 LYS H HE3    1 
ATOM   16413 H  HZ1    . LYS C 1 328 ? 171.81248 133.80690 129.66124 1.000 51.29756 ? 326 LYS H HZ1    1 
ATOM   16414 H  HZ2    . LYS C 1 328 ? 173.06932 133.68279 128.95126 1.000 51.29756 ? 326 LYS H HZ2    1 
ATOM   16415 H  HZ3    . LYS C 1 328 ? 172.59325 134.98951 129.36016 1.000 51.29756 ? 326 LYS H HZ3    1 
ATOM   16416 N  N      . ILE C 1 329 ? 169.31604 136.88686 135.31412 1.000 47.51263 ? 327 ILE H N      1 
ATOM   16417 C  CA     . ILE C 1 329 ? 168.80251 137.71655 136.39659 1.000 47.51263 ? 327 ILE H CA     1 
ATOM   16418 C  C      . ILE C 1 329 ? 169.95527 138.04312 137.33329 1.000 47.51263 ? 327 ILE H C      1 
ATOM   16419 O  O      . ILE C 1 329 ? 170.65505 137.14554 137.81426 1.000 47.51263 ? 327 ILE H O      1 
ATOM   16420 C  CB     . ILE C 1 329 ? 167.66584 137.01044 137.14402 1.000 47.51263 ? 327 ILE H CB     1 
ATOM   16421 C  CG1    . ILE C 1 329 ? 166.64611 136.43036 136.16290 1.000 47.51263 ? 327 ILE H CG1    1 
ATOM   16422 C  CG2    . ILE C 1 329 ? 166.99285 137.97187 138.09813 1.000 47.51263 ? 327 ILE H CG2    1 
ATOM   16423 C  CD1    . ILE C 1 329 ? 166.03643 137.44771 135.23188 1.000 47.51263 ? 327 ILE H CD1    1 
ATOM   16424 H  H      . ILE C 1 329 ? 169.18714 136.04357 135.42470 1.000 47.51263 ? 327 ILE H H      1 
ATOM   16425 H  HA     . ILE C 1 329 ? 168.45949 138.54806 136.03343 1.000 47.51263 ? 327 ILE H HA     1 
ATOM   16426 H  HB     . ILE C 1 329 ? 168.04497 136.28118 137.65930 1.000 47.51263 ? 327 ILE H HB     1 
ATOM   16427 H  HG12   . ILE C 1 329 ? 167.07864 135.75233 135.62062 1.000 47.51263 ? 327 ILE H HG12   1 
ATOM   16428 H  HG13   . ILE C 1 329 ? 165.92439 136.02761 136.67044 1.000 47.51263 ? 327 ILE H HG13   1 
ATOM   16429 H  HG21   . ILE C 1 329 ? 167.60436 138.17550 138.82273 1.000 47.51263 ? 327 ILE H HG21   1 
ATOM   16430 H  HG22   . ILE C 1 329 ? 166.76500 138.78425 137.62023 1.000 47.51263 ? 327 ILE H HG22   1 
ATOM   16431 H  HG23   . ILE C 1 329 ? 166.19006 137.55676 138.45011 1.000 47.51263 ? 327 ILE H HG23   1 
ATOM   16432 H  HD11   . ILE C 1 329 ? 165.36159 137.01032 134.68993 1.000 47.51263 ? 327 ILE H HD11   1 
ATOM   16433 H  HD12   . ILE C 1 329 ? 166.73017 137.81356 134.66178 1.000 47.51263 ? 327 ILE H HD12   1 
ATOM   16434 H  HD13   . ILE C 1 329 ? 165.62974 138.15464 135.75604 1.000 47.51263 ? 327 ILE H HD13   1 
ATOM   16435 N  N      . LYS C 1 330 ? 170.15906 139.32815 137.59704 1.000 48.42952 ? 328 LYS H N      1 
ATOM   16436 C  CA     . LYS C 1 330 ? 171.27402 139.77585 138.41638 1.000 48.42952 ? 328 LYS H CA     1 
ATOM   16437 C  C      . LYS C 1 330 ? 170.81966 140.94594 139.27058 1.000 48.42952 ? 328 LYS H C      1 
ATOM   16438 O  O      . LYS C 1 330 ? 170.29195 141.92934 138.74610 1.000 48.42952 ? 328 LYS H O      1 
ATOM   16439 C  CB     . LYS C 1 330 ? 172.46298 140.17729 137.54038 1.000 48.42952 ? 328 LYS H CB     1 
ATOM   16440 C  CG     . LYS C 1 330 ? 173.59832 140.84319 138.28708 1.000 48.42952 ? 328 LYS H CG     1 
ATOM   16441 C  CD     . LYS C 1 330 ? 174.92523 140.69899 137.55027 1.000 48.42952 ? 328 LYS H CD     1 
ATOM   16442 C  CE     . LYS C 1 330 ? 174.83257 141.13171 136.08858 1.000 48.42952 ? 328 LYS H CE     1 
ATOM   16443 N  NZ     . LYS C 1 330 ? 174.57509 142.59016 135.94093 1.000 48.42952 ? 328 LYS H NZ     1 
ATOM   16444 H  H      . LYS C 1 330 ? 169.65923 139.96609 137.31035 1.000 48.42952 ? 328 LYS H H      1 
ATOM   16445 H  HA     . LYS C 1 330 ? 171.55493 139.05805 139.00527 1.000 48.42952 ? 328 LYS H HA     1 
ATOM   16446 H  HB2    . LYS C 1 330 ? 172.81776 139.38064 137.11625 1.000 48.42952 ? 328 LYS H HB2    1 
ATOM   16447 H  HB3    . LYS C 1 330 ? 172.15237 140.79729 136.86247 1.000 48.42952 ? 328 LYS H HB3    1 
ATOM   16448 H  HG2    . LYS C 1 330 ? 173.40582 141.78905 138.38195 1.000 48.42952 ? 328 LYS H HG2    1 
ATOM   16449 H  HG3    . LYS C 1 330 ? 173.69062 140.43119 139.16023 1.000 48.42952 ? 328 LYS H HG3    1 
ATOM   16450 H  HD2    . LYS C 1 330 ? 175.59098 141.25334 137.98618 1.000 48.42952 ? 328 LYS H HD2    1 
ATOM   16451 H  HD3    . LYS C 1 330 ? 175.20035 139.76878 137.57145 1.000 48.42952 ? 328 LYS H HD3    1 
ATOM   16452 H  HE2    . LYS C 1 330 ? 175.67879 140.93892 135.65577 1.000 48.42952 ? 328 LYS H HE2    1 
ATOM   16453 H  HE3    . LYS C 1 330 ? 174.12134 140.64936 135.64060 1.000 48.42952 ? 328 LYS H HE3    1 
ATOM   16454 H  HZ1    . LYS C 1 330 ? 173.79825 142.80183 136.32002 1.000 48.42952 ? 328 LYS H HZ1    1 
ATOM   16455 H  HZ2    . LYS C 1 330 ? 174.54438 142.80699 135.07815 1.000 48.42952 ? 328 LYS H HZ2    1 
ATOM   16456 H  HZ3    . LYS C 1 330 ? 175.22520 143.05466 136.33312 1.000 48.42952 ? 328 LYS H HZ3    1 
ATOM   16457 N  N      . ILE C 1 331 ? 171.03162 140.84151 140.57920 1.000 46.07591 ? 329 ILE H N      1 
ATOM   16458 C  CA     . ILE C 1 331 ? 170.56598 141.83326 141.53979 1.000 46.07591 ? 329 ILE H CA     1 
ATOM   16459 C  C      . ILE C 1 331 ? 171.78468 142.50356 142.15203 1.000 46.07591 ? 329 ILE H C      1 
ATOM   16460 O  O      . ILE C 1 331 ? 172.64127 141.83148 142.73804 1.000 46.07591 ? 329 ILE H O      1 
ATOM   16461 C  CB     . ILE C 1 331 ? 169.68265 141.20054 142.62415 1.000 46.07591 ? 329 ILE H CB     1 
ATOM   16462 C  CG1    . ILE C 1 331 ? 168.47874 140.52418 141.97135 1.000 46.07591 ? 329 ILE H CG1    1 
ATOM   16463 C  CG2    . ILE C 1 331 ? 169.22638 142.25392 143.62416 1.000 46.07591 ? 329 ILE H CG2    1 
ATOM   16464 C  CD1    . ILE C 1 331 ? 167.42888 140.06861 142.93932 1.000 46.07591 ? 329 ILE H CD1    1 
ATOM   16465 H  H      . ILE C 1 331 ? 171.45486 140.18701 140.94277 1.000 46.07591 ? 329 ILE H H      1 
ATOM   16466 H  HA     . ILE C 1 331 ? 170.04503 142.50752 141.07838 1.000 46.07591 ? 329 ILE H HA     1 
ATOM   16467 H  HB     . ILE C 1 331 ? 170.20028 140.52837 143.09437 1.000 46.07591 ? 329 ILE H HB     1 
ATOM   16468 H  HG12   . ILE C 1 331 ? 168.06243 141.15144 141.35964 1.000 46.07591 ? 329 ILE H HG12   1 
ATOM   16469 H  HG13   . ILE C 1 331 ? 168.78615 139.74520 141.48232 1.000 46.07591 ? 329 ILE H HG13   1 
ATOM   16470 H  HG21   . ILE C 1 331 ? 168.73482 141.82458 144.34109 1.000 46.07591 ? 329 ILE H HG21   1 
ATOM   16471 H  HG22   . ILE C 1 331 ? 169.99879 142.70710 143.99454 1.000 46.07591 ? 329 ILE H HG22   1 
ATOM   16472 H  HG23   . ILE C 1 331 ? 168.65634 142.89338 143.16912 1.000 46.07591 ? 329 ILE H HG23   1 
ATOM   16473 H  HD11   . ILE C 1 331 ? 166.93695 140.84050 143.25922 1.000 46.07591 ? 329 ILE H HD11   1 
ATOM   16474 H  HD12   . ILE C 1 331 ? 167.85891 139.61757 143.68291 1.000 46.07591 ? 329 ILE H HD12   1 
ATOM   16475 H  HD13   . ILE C 1 331 ? 166.82561 139.45948 142.48544 1.000 46.07591 ? 329 ILE H HD13   1 
ATOM   16476 N  N      . ILE C 1 332 ? 171.85360 143.82416 142.02849 1.000 46.92219 ? 330 ILE H N      1 
ATOM   16477 C  CA     . ILE C 1 332 ? 172.97154 144.60206 142.54547 1.000 46.92219 ? 330 ILE H CA     1 
ATOM   16478 C  C      . ILE C 1 332 ? 172.58420 145.10829 143.92838 1.000 46.92219 ? 330 ILE H C      1 
ATOM   16479 O  O      . ILE C 1 332 ? 171.66186 145.91372 144.07047 1.000 46.92219 ? 330 ILE H O      1 
ATOM   16480 C  CB     . ILE C 1 332 ? 173.32680 145.76078 141.60950 1.000 46.92219 ? 330 ILE H CB     1 
ATOM   16481 C  CG1    . ILE C 1 332 ? 173.75271 145.22121 140.24628 1.000 46.92219 ? 330 ILE H CG1    1 
ATOM   16482 C  CG2    . ILE C 1 332 ? 174.42973 146.61085 142.21093 1.000 46.92219 ? 330 ILE H CG2    1 
ATOM   16483 C  CD1    . ILE C 1 332 ? 172.63764 145.19739 139.23354 1.000 46.92219 ? 330 ILE H CD1    1 
ATOM   16484 H  H      . ILE C 1 332 ? 171.25228 144.30185 141.64098 1.000 46.92219 ? 330 ILE H H      1 
ATOM   16485 H  HA     . ILE C 1 332 ? 173.75034 144.03068 142.63517 1.000 46.92219 ? 330 ILE H HA     1 
ATOM   16486 H  HB     . ILE C 1 332 ? 172.53951 146.31483 141.49057 1.000 46.92219 ? 330 ILE H HB     1 
ATOM   16487 H  HG12   . ILE C 1 332 ? 174.46261 145.77956 139.89239 1.000 46.92219 ? 330 ILE H HG12   1 
ATOM   16488 H  HG13   . ILE C 1 332 ? 174.07388 144.31237 140.35565 1.000 46.92219 ? 330 ILE H HG13   1 
ATOM   16489 H  HG21   . ILE C 1 332 ? 174.74585 147.23945 141.54321 1.000 46.92219 ? 330 ILE H HG21   1 
ATOM   16490 H  HG22   . ILE C 1 332 ? 175.15662 146.03270 142.49088 1.000 46.92219 ? 330 ILE H HG22   1 
ATOM   16491 H  HG23   . ILE C 1 332 ? 174.07917 147.09446 142.97494 1.000 46.92219 ? 330 ILE H HG23   1 
ATOM   16492 H  HD11   . ILE C 1 332 ? 172.99028 144.88589 138.38524 1.000 46.92219 ? 330 ILE H HD11   1 
ATOM   16493 H  HD12   . ILE C 1 332 ? 171.94128 144.59763 139.54291 1.000 46.92219 ? 330 ILE H HD12   1 
ATOM   16494 H  HD13   . ILE C 1 332 ? 172.28336 146.09499 139.13446 1.000 46.92219 ? 330 ILE H HD13   1 
ATOM   16495 N  N      . ALA C 1 333 ? 173.30069 144.64543 144.94787 1.000 47.20350 ? 331 ALA H N      1 
ATOM   16496 C  CA     . ALA C 1 333 ? 173.03507 144.99640 146.34044 1.000 47.20350 ? 331 ALA H CA     1 
ATOM   16497 C  C      . ALA C 1 333 ? 174.32507 145.54377 146.93290 1.000 47.20350 ? 331 ALA H C      1 
ATOM   16498 O  O      . ALA C 1 333 ? 175.09921 144.80517 147.55510 1.000 47.20350 ? 331 ALA H O      1 
ATOM   16499 C  CB     . ALA C 1 333 ? 172.52575 143.78810 147.12450 1.000 47.20350 ? 331 ALA H CB     1 
ATOM   16500 H  H      . ALA C 1 333 ? 173.96774 144.11049 144.85504 1.000 47.20350 ? 331 ALA H H      1 
ATOM   16501 H  HA     . ALA C 1 333 ? 172.35400 145.68533 146.37977 1.000 47.20350 ? 331 ALA H HA     1 
ATOM   16502 H  HB1    . ALA C 1 333 ? 171.73675 143.43812 146.68206 1.000 47.20350 ? 331 ALA H HB1    1 
ATOM   16503 H  HB2    . ALA C 1 333 ? 172.30218 144.06402 148.02593 1.000 47.20350 ? 331 ALA H HB2    1 
ATOM   16504 H  HB3    . ALA C 1 333 ? 173.21945 143.11071 147.14534 1.000 47.20350 ? 331 ALA H HB3    1 
ATOM   16505 N  N      . PRO C 1 334 ? 174.59318 146.83282 146.75321 1.000 47.88982 ? 332 PRO H N      1 
ATOM   16506 C  CA     . PRO C 1 334 ? 175.84046 147.40958 147.25604 1.000 47.88982 ? 332 PRO H CA     1 
ATOM   16507 C  C      . PRO C 1 334 ? 175.90348 147.34574 148.77008 1.000 47.88982 ? 332 PRO H C      1 
ATOM   16508 O  O      . PRO C 1 334 ? 174.87022 147.20963 149.43933 1.000 47.88982 ? 332 PRO H O      1 
ATOM   16509 C  CB     . PRO C 1 334 ? 175.78452 148.86341 146.76454 1.000 47.88982 ? 332 PRO H CB     1 
ATOM   16510 C  CG     . PRO C 1 334 ? 174.79616 148.86566 145.66266 1.000 47.88982 ? 332 PRO H CG     1 
ATOM   16511 C  CD     . PRO C 1 334 ? 173.79957 147.81529 146.00017 1.000 47.88982 ? 332 PRO H CD     1 
ATOM   16512 H  HA     . PRO C 1 334 ? 176.60583 146.95817 146.86780 1.000 47.88982 ? 332 PRO H HA     1 
ATOM   16513 H  HB2    . PRO C 1 334 ? 175.49363 149.44163 147.48709 1.000 47.88982 ? 332 PRO H HB2    1 
ATOM   16514 H  HB3    . PRO C 1 334 ? 176.65875 149.13248 146.44143 1.000 47.88982 ? 332 PRO H HB3    1 
ATOM   16515 H  HG2    . PRO C 1 334 ? 174.36976 149.73531 145.61081 1.000 47.88982 ? 332 PRO H HG2    1 
ATOM   16516 H  HG3    . PRO C 1 334 ? 175.24187 148.65464 144.82741 1.000 47.88982 ? 332 PRO H HG3    1 
ATOM   16517 H  HD2    . PRO C 1 334 ? 173.09701 148.18335 146.55830 1.000 47.88982 ? 332 PRO H HD2    1 
ATOM   16518 H  HD3    . PRO C 1 334 ? 173.44202 147.41851 145.19094 1.000 47.88982 ? 332 PRO H HD3    1 
ATOM   16519 N  N      . PRO C 1 335 ? 177.10143 147.41375 149.35247 1.000 49.93078 ? 333 PRO H N      1 
ATOM   16520 C  CA     . PRO C 1 335 ? 177.18395 147.49491 150.81771 1.000 49.93078 ? 333 PRO H CA     1 
ATOM   16521 C  C      . PRO C 1 335 ? 176.53532 148.74435 151.38820 1.000 49.93078 ? 333 PRO H C      1 
ATOM   16522 O  O      . PRO C 1 335 ? 176.02272 148.70046 152.51256 1.000 49.93078 ? 333 PRO H O      1 
ATOM   16523 C  CB     . PRO C 1 335 ? 178.69305 147.46178 151.08900 1.000 49.93078 ? 333 PRO H CB     1 
ATOM   16524 C  CG     . PRO C 1 335 ? 179.32693 147.90229 149.82143 1.000 49.93078 ? 333 PRO H CG     1 
ATOM   16525 C  CD     . PRO C 1 335 ? 178.42613 147.46279 148.71453 1.000 49.93078 ? 333 PRO H CD     1 
ATOM   16526 H  HA     . PRO C 1 335 ? 176.77355 146.71316 151.21917 1.000 49.93078 ? 333 PRO H HA     1 
ATOM   16527 H  HB2    . PRO C 1 335 ? 178.91036 148.07223 151.81071 1.000 49.93078 ? 333 PRO H HB2    1 
ATOM   16528 H  HB3    . PRO C 1 335 ? 178.96559 146.55767 151.31082 1.000 49.93078 ? 333 PRO H HB3    1 
ATOM   16529 H  HG2    . PRO C 1 335 ? 179.41945 148.86695 149.82472 1.000 49.93078 ? 333 PRO H HG2    1 
ATOM   16530 H  HG3    . PRO C 1 335 ? 180.19635 147.48094 149.73411 1.000 49.93078 ? 333 PRO H HG3    1 
ATOM   16531 H  HD2    . PRO C 1 335 ? 178.43178 148.11496 147.99639 1.000 49.93078 ? 333 PRO H HD2    1 
ATOM   16532 H  HD3    . PRO C 1 335 ? 178.68286 146.58249 148.39857 1.000 49.93078 ? 333 PRO H HD3    1 
ATOM   16533 N  N      . GLU C 1 336 ? 176.53485 149.85428 150.65093 1.000 50.07882 ? 334 GLU H N      1 
ATOM   16534 C  CA     . GLU C 1 336 ? 176.00155 151.12130 151.13602 1.000 50.07882 ? 334 GLU H CA     1 
ATOM   16535 C  C      . GLU C 1 336 ? 174.55570 151.35603 150.72356 1.000 50.07882 ? 334 GLU H C      1 
ATOM   16536 O  O      . GLU C 1 336 ? 174.16740 152.50816 150.51270 1.000 50.07882 ? 334 GLU H O      1 
ATOM   16537 C  CB     . GLU C 1 336 ? 176.87720 152.28122 150.65229 1.000 50.07882 ? 334 GLU H CB     1 
ATOM   16538 C  CG     . GLU C 1 336 ? 176.82707 152.54762 149.15188 1.000 50.07882 ? 334 GLU H CG     1 
ATOM   16539 C  CD     . GLU C 1 336 ? 177.83247 151.72245 148.37259 1.000 50.07882 ? 334 GLU H CD     1 
ATOM   16540 O  OE1    . GLU C 1 336 ? 178.52708 150.88947 148.98840 1.000 50.07882 ? 334 GLU H OE1    1 
ATOM   16541 O  OE2    . GLU C 1 336 ? 177.92604 151.90558 147.14017 1.000 50.07882 ? 334 GLU H OE2    1 
ATOM   16542 H  H      . GLU C 1 336 ? 176.84264 149.89507 149.84951 1.000 50.07882 ? 334 GLU H H      1 
ATOM   16543 H  HA     . GLU C 1 336 ? 176.03141 151.11773 152.10570 1.000 50.07882 ? 334 GLU H HA     1 
ATOM   16544 H  HB2    . GLU C 1 336 ? 176.58411 153.09064 151.09890 1.000 50.07882 ? 334 GLU H HB2    1 
ATOM   16545 H  HB3    . GLU C 1 336 ? 177.79818 152.09615 150.89211 1.000 50.07882 ? 334 GLU H HB3    1 
ATOM   16546 H  HG2    . GLU C 1 336 ? 175.94544 152.34310 148.80624 1.000 50.07882 ? 334 GLU H HG2    1 
ATOM   16547 H  HG3    . GLU C 1 336 ? 177.02988 153.48291 148.99553 1.000 50.07882 ? 334 GLU H HG3    1 
ATOM   16548 N  N      . ARG C 1 337 ? 173.75768 150.29413 150.60494 1.000 45.94536 ? 335 ARG H N      1 
ATOM   16549 C  CA     . ARG C 1 337 ? 172.36359 150.44343 150.20251 1.000 45.94536 ? 335 ARG H CA     1 
ATOM   16550 C  C      . ARG C 1 337 ? 171.63765 151.47432 151.05456 1.000 45.94536 ? 335 ARG H C      1 
ATOM   16551 O  O      . ARG C 1 337 ? 170.82362 152.25030 150.54338 1.000 45.94536 ? 335 ARG H O      1 
ATOM   16552 C  CB     . ARG C 1 337 ? 171.65627 149.09380 150.29359 1.000 45.94536 ? 335 ARG H CB     1 
ATOM   16553 C  CG     . ARG C 1 337 ? 171.86349 148.23143 149.08548 1.000 45.94536 ? 335 ARG H CG     1 
ATOM   16554 C  CD     . ARG C 1 337 ? 170.98696 146.99908 149.10060 1.000 45.94536 ? 335 ARG H CD     1 
ATOM   16555 N  NE     . ARG C 1 337 ? 171.10447 146.22904 150.33205 1.000 45.94536 ? 335 ARG H NE     1 
ATOM   16556 C  CZ     . ARG C 1 337 ? 172.14771 145.47528 150.64894 1.000 45.94536 ? 335 ARG H CZ     1 
ATOM   16557 N  NH1    . ARG C 1 337 ? 173.23387 145.44706 149.89868 1.000 45.94536 ? 335 ARG H NH1    1 
ATOM   16558 N  NH2    . ARG C 1 337 ? 172.10190 144.73418 151.74995 1.000 45.94536 ? 335 ARG H NH2    1 
ATOM   16559 H  H      . ARG C 1 337 ? 173.99925 149.48143 150.74821 1.000 45.94536 ? 335 ARG H H      1 
ATOM   16560 H  HA     . ARG C 1 337 ? 172.33006 150.73955 149.27922 1.000 45.94536 ? 335 ARG H HA     1 
ATOM   16561 H  HB2    . ARG C 1 337 ? 171.99468 148.61332 151.06544 1.000 45.94536 ? 335 ARG H HB2    1 
ATOM   16562 H  HB3    . ARG C 1 337 ? 170.70299 149.24530 150.39139 1.000 45.94536 ? 335 ARG H HB3    1 
ATOM   16563 H  HG2    . ARG C 1 337 ? 171.64312 148.74428 148.29225 1.000 45.94536 ? 335 ARG H HG2    1 
ATOM   16564 H  HG3    . ARG C 1 337 ? 172.78631 147.94910 149.04839 1.000 45.94536 ? 335 ARG H HG3    1 
ATOM   16565 H  HD2    . ARG C 1 337 ? 170.06046 147.26845 149.00006 1.000 45.94536 ? 335 ARG H HD2    1 
ATOM   16566 H  HD3    . ARG C 1 337 ? 171.24355 146.42314 148.36270 1.000 45.94536 ? 335 ARG H HD3    1 
ATOM   16567 H  HE     . ARG C 1 337 ? 170.43229 146.22701 150.86804 1.000 45.94536 ? 335 ARG H HE     1 
ATOM   16568 H  HH11   . ARG C 1 337 ? 173.27483 145.91979 149.18274 1.000 45.94536 ? 335 ARG H HH11   1 
ATOM   16569 H  HH12   . ARG C 1 337 ? 173.89947 144.95215 150.12561 1.000 45.94536 ? 335 ARG H HH12   1 
ATOM   16570 H  HH21   . ARG C 1 337 ? 171.40209 144.74752 152.24646 1.000 45.94536 ? 335 ARG H HH21   1 
ATOM   16571 H  HH22   . ARG C 1 337 ? 172.77547 144.24611 151.96858 1.000 45.94536 ? 335 ARG H HH22   1 
ATOM   16572 N  N      . LYS C 1 338 ? 171.91764 151.50191 152.35651 1.000 46.95133 ? 336 LYS H N      1 
ATOM   16573 C  CA     . LYS C 1 338 ? 171.17427 152.38861 153.24293 1.000 46.95133 ? 336 LYS H CA     1 
ATOM   16574 C  C      . LYS C 1 338 ? 171.29479 153.84173 152.80624 1.000 46.95133 ? 336 LYS H C      1 
ATOM   16575 O  O      . LYS C 1 338 ? 170.30337 154.57951 152.80457 1.000 46.95133 ? 336 LYS H O      1 
ATOM   16576 C  CB     . LYS C 1 338 ? 171.66291 152.22233 154.67912 1.000 46.95133 ? 336 LYS H CB     1 
ATOM   16577 C  CG     . LYS C 1 338 ? 171.13206 150.98090 155.36600 1.000 46.95133 ? 336 LYS H CG     1 
ATOM   16578 C  CD     . LYS C 1 338 ? 171.71443 150.81971 156.75804 1.000 46.95133 ? 336 LYS H CD     1 
ATOM   16579 C  CE     . LYS C 1 338 ? 171.21808 151.89774 157.70617 1.000 46.95133 ? 336 LYS H CE     1 
ATOM   16580 N  NZ     . LYS C 1 338 ? 171.61962 151.62278 159.11401 1.000 46.95133 ? 336 LYS H NZ     1 
ATOM   16581 H  H      . LYS C 1 338 ? 172.52131 151.02683 152.74301 1.000 46.95133 ? 336 LYS H H      1 
ATOM   16582 H  HA     . LYS C 1 338 ? 170.23594 152.14497 153.21523 1.000 46.95133 ? 336 LYS H HA     1 
ATOM   16583 H  HB2    . LYS C 1 338 ? 172.63148 152.16834 154.67561 1.000 46.95133 ? 336 LYS H HB2    1 
ATOM   16584 H  HB3    . LYS C 1 338 ? 171.37854 152.99362 155.19382 1.000 46.95133 ? 336 LYS H HB3    1 
ATOM   16585 H  HG2    . LYS C 1 338 ? 170.16748 151.04720 155.44603 1.000 46.95133 ? 336 LYS H HG2    1 
ATOM   16586 H  HG3    . LYS C 1 338 ? 171.37199 150.19919 154.84403 1.000 46.95133 ? 336 LYS H HG3    1 
ATOM   16587 H  HD2    . LYS C 1 338 ? 171.45218 149.95731 157.11610 1.000 46.95133 ? 336 LYS H HD2    1 
ATOM   16588 H  HD3    . LYS C 1 338 ? 172.68105 150.88164 156.70871 1.000 46.95133 ? 336 LYS H HD3    1 
ATOM   16589 H  HE2    . LYS C 1 338 ? 171.59710 152.75177 157.44654 1.000 46.95133 ? 336 LYS H HE2    1 
ATOM   16590 H  HE3    . LYS C 1 338 ? 170.24951 151.93551 157.66900 1.000 46.95133 ? 336 LYS H HE3    1 
ATOM   16591 H  HZ1    . LYS C 1 338 ? 171.31141 152.26365 159.64932 1.000 46.95133 ? 336 LYS H HZ1    1 
ATOM   16592 H  HZ2    . LYS C 1 338 ? 171.28681 150.84058 159.37794 1.000 46.95133 ? 336 LYS H HZ2    1 
ATOM   16593 H  HZ3    . LYS C 1 338 ? 172.50698 151.59531 159.17693 1.000 46.95133 ? 336 LYS H HZ3    1 
ATOM   16594 N  N      . TYR C 1 339 ? 172.49598 154.27227 152.42922 1.000 48.10846 ? 337 TYR H N      1 
ATOM   16595 C  CA     . TYR C 1 339 ? 172.74204 155.66441 152.08430 1.000 48.10846 ? 337 TYR H CA     1 
ATOM   16596 C  C      . TYR C 1 339 ? 172.80528 155.91626 150.58600 1.000 48.10846 ? 337 TYR H C      1 
ATOM   16597 O  O      . TYR C 1 339 ? 173.23536 156.99830 150.17799 1.000 48.10846 ? 337 TYR H O      1 
ATOM   16598 C  CB     . TYR C 1 339 ? 174.04928 156.13778 152.72426 1.000 48.10846 ? 337 TYR H CB     1 
ATOM   16599 C  CG     . TYR C 1 339 ? 174.10096 155.91835 154.21387 1.000 48.10846 ? 337 TYR H CG     1 
ATOM   16600 C  CD1    . TYR C 1 339 ? 173.13026 156.45234 155.04583 1.000 48.10846 ? 337 TYR H CD1    1 
ATOM   16601 C  CD2    . TYR C 1 339 ? 175.11880 155.17590 154.78866 1.000 48.10846 ? 337 TYR H CD2    1 
ATOM   16602 C  CE1    . TYR C 1 339 ? 173.17151 156.25309 156.40538 1.000 48.10846 ? 337 TYR H CE1    1 
ATOM   16603 C  CE2    . TYR C 1 339 ? 175.16766 154.97174 156.14770 1.000 48.10846 ? 337 TYR H CE2    1 
ATOM   16604 C  CZ     . TYR C 1 339 ? 174.19182 155.51300 156.95196 1.000 48.10846 ? 337 TYR H CZ     1 
ATOM   16605 O  OH     . TYR C 1 339 ? 174.23871 155.31131 158.31085 1.000 48.10846 ? 337 TYR H OH     1 
ATOM   16606 H  H      . TYR C 1 339 ? 173.19070 153.76999 152.36505 1.000 48.10846 ? 337 TYR H H      1 
ATOM   16607 H  HA     . TYR C 1 339 ? 172.02437 156.20892 152.44397 1.000 48.10846 ? 337 TYR H HA     1 
ATOM   16608 H  HB2    . TYR C 1 339 ? 174.78814 155.65207 152.32521 1.000 48.10846 ? 337 TYR H HB2    1 
ATOM   16609 H  HB3    . TYR C 1 339 ? 174.15288 157.08807 152.55980 1.000 48.10846 ? 337 TYR H HB3    1 
ATOM   16610 H  HD1    . TYR C 1 339 ? 172.43837 156.95333 154.67841 1.000 48.10846 ? 337 TYR H HD1    1 
ATOM   16611 H  HD2    . TYR C 1 339 ? 175.77937 154.80855 154.24691 1.000 48.10846 ? 337 TYR H HD2    1 
ATOM   16612 H  HE1    . TYR C 1 339 ? 172.51348 156.61790 156.95199 1.000 48.10846 ? 337 TYR H HE1    1 
ATOM   16613 H  HE2    . TYR C 1 339 ? 175.85676 154.47156 156.52105 1.000 48.10846 ? 337 TYR H HE2    1 
ATOM   16614 H  HH     . TYR C 1 339 ? 174.90400 154.83795 158.50842 1.000 48.10846 ? 337 TYR H HH     1 
ATOM   16615 N  N      . SER C 1 340 ? 172.38597 154.95874 149.75951 1.000 47.27553 ? 338 SER H N      1 
ATOM   16616 C  CA     . SER C 1 340 ? 172.55485 155.10848 148.31913 1.000 47.27553 ? 338 SER H CA     1 
ATOM   16617 C  C      . SER C 1 340 ? 171.79095 156.31308 147.78899 1.000 47.27553 ? 338 SER H C      1 
ATOM   16618 O  O      . SER C 1 340 ? 172.29319 157.04465 146.93175 1.000 47.27553 ? 338 SER H O      1 
ATOM   16619 C  CB     . SER C 1 340 ? 172.10614 153.83774 147.60506 1.000 47.27553 ? 338 SER H CB     1 
ATOM   16620 O  OG     . SER C 1 340 ? 170.75459 153.55755 147.89414 1.000 47.27553 ? 338 SER H OG     1 
ATOM   16621 H  H      . SER C 1 340 ? 172.00706 154.22650 150.00327 1.000 47.27553 ? 338 SER H H      1 
ATOM   16622 H  HA     . SER C 1 340 ? 173.49593 155.24358 148.12569 1.000 47.27553 ? 338 SER H HA     1 
ATOM   16623 H  HB2    . SER C 1 340 ? 172.20747 153.95993 146.64809 1.000 47.27553 ? 338 SER H HB2    1 
ATOM   16624 H  HB3    . SER C 1 340 ? 172.65427 153.09592 147.90502 1.000 47.27553 ? 338 SER H HB3    1 
ATOM   16625 H  HG     . SER C 1 340 ? 170.65672 153.43491 148.71942 1.000 47.27553 ? 338 SER H HG     1 
ATOM   16626 N  N      . VAL C 1 341 ? 170.57316 156.53768 148.27803 1.000 46.58358 ? 339 VAL H N      1 
ATOM   16627 C  CA     . VAL C 1 341 ? 169.79953 157.67748 147.79634 1.000 46.58358 ? 339 VAL H CA     1 
ATOM   16628 C  C      . VAL C 1 341 ? 170.53340 158.97687 148.09041 1.000 46.58358 ? 339 VAL H C      1 
ATOM   16629 O  O      . VAL C 1 341 ? 170.64075 159.85673 147.22750 1.000 46.58358 ? 339 VAL H O      1 
ATOM   16630 C  CB     . VAL C 1 341 ? 168.39195 157.67339 148.41637 1.000 46.58358 ? 339 VAL H CB     1 
ATOM   16631 C  CG1    . VAL C 1 341 ? 167.67582 158.96913 148.09280 1.000 46.58358 ? 339 VAL H CG1    1 
ATOM   16632 C  CG2    . VAL C 1 341 ? 167.60077 156.48006 147.91483 1.000 46.58358 ? 339 VAL H CG2    1 
ATOM   16633 H  H      . VAL C 1 341 ? 170.18099 156.05825 148.87461 1.000 46.58358 ? 339 VAL H H      1 
ATOM   16634 H  HA     . VAL C 1 341 ? 169.70147 157.60432 146.83412 1.000 46.58358 ? 339 VAL H HA     1 
ATOM   16635 H  HB     . VAL C 1 341 ? 168.46864 157.60212 149.38068 1.000 46.58358 ? 339 VAL H HB     1 
ATOM   16636 H  HG11   . VAL C 1 341 ? 166.72336 158.80071 148.02667 1.000 46.58358 ? 339 VAL H HG11   1 
ATOM   16637 H  HG12   . VAL C 1 341 ? 168.00724 159.31541 147.24948 1.000 46.58358 ? 339 VAL H HG12   1 
ATOM   16638 H  HG13   . VAL C 1 341 ? 167.84541 159.60627 148.80419 1.000 46.58358 ? 339 VAL H HG13   1 
ATOM   16639 H  HG21   . VAL C 1 341 ? 167.88248 155.68945 148.40111 1.000 46.58358 ? 339 VAL H HG21   1 
ATOM   16640 H  HG22   . VAL C 1 341 ? 167.77372 156.36314 146.96746 1.000 46.58358 ? 339 VAL H HG22   1 
ATOM   16641 H  HG23   . VAL C 1 341 ? 166.65476 156.63668 148.05875 1.000 46.58358 ? 339 VAL H HG23   1 
ATOM   16642 N  N      . TRP C 1 342 ? 171.05898 159.11871 149.30654 1.000 48.21276 ? 340 TRP H N      1 
ATOM   16643 C  CA     . TRP C 1 342 ? 171.76725 160.34538 149.64662 1.000 48.21276 ? 340 TRP H CA     1 
ATOM   16644 C  C      . TRP C 1 342 ? 173.07074 160.46466 148.87021 1.000 48.21276 ? 340 TRP H C      1 
ATOM   16645 O  O      . TRP C 1 342 ? 173.45368 161.56458 148.46410 1.000 48.21276 ? 340 TRP H O      1 
ATOM   16646 C  CB     . TRP C 1 342 ? 172.03851 160.41338 151.14618 1.000 48.21276 ? 340 TRP H CB     1 
ATOM   16647 C  CG     . TRP C 1 342 ? 172.64132 161.71469 151.53317 1.000 48.21276 ? 340 TRP H CG     1 
ATOM   16648 C  CD1    . TRP C 1 342 ? 171.98633 162.80878 151.99576 1.000 48.21276 ? 340 TRP H CD1    1 
ATOM   16649 C  CD2    . TRP C 1 342 ? 174.02358 162.07227 151.46546 1.000 48.21276 ? 340 TRP H CD2    1 
ATOM   16650 N  NE1    . TRP C 1 342 ? 172.87205 163.82774 152.22802 1.000 48.21276 ? 340 TRP H NE1    1 
ATOM   16651 C  CE2    . TRP C 1 342 ? 174.13177 163.39839 151.90959 1.000 48.21276 ? 340 TRP H CE2    1 
ATOM   16652 C  CE3    . TRP C 1 342 ? 175.18045 161.39719 151.07397 1.000 48.21276 ? 340 TRP H CE3    1 
ATOM   16653 C  CZ2    . TRP C 1 342 ? 175.34712 164.06290 151.97404 1.000 48.21276 ? 340 TRP H CZ2    1 
ATOM   16654 C  CZ3    . TRP C 1 342 ? 176.38273 162.05679 151.13985 1.000 48.21276 ? 340 TRP H CZ3    1 
ATOM   16655 C  CH2    . TRP C 1 342 ? 176.45928 163.37616 151.58513 1.000 48.21276 ? 340 TRP H CH2    1 
ATOM   16656 H  H      . TRP C 1 342 ? 171.02049 158.53430 149.93618 1.000 48.21276 ? 340 TRP H H      1 
ATOM   16657 H  HA     . TRP C 1 342 ? 171.21061 161.10377 149.41031 1.000 48.21276 ? 340 TRP H HA     1 
ATOM   16658 H  HB2    . TRP C 1 342 ? 171.20267 160.31012 151.62747 1.000 48.21276 ? 340 TRP H HB2    1 
ATOM   16659 H  HB3    . TRP C 1 342 ? 172.65675 159.70741 151.39171 1.000 48.21276 ? 340 TRP H HB3    1 
ATOM   16660 H  HD1    . TRP C 1 342 ? 171.06854 162.86100 152.13476 1.000 48.21276 ? 340 TRP H HD1    1 
ATOM   16661 H  HE1    . TRP C 1 342 ? 172.66932 164.60801 152.52681 1.000 48.21276 ? 340 TRP H HE1    1 
ATOM   16662 H  HE3    . TRP C 1 342 ? 175.13761 160.51805 150.77280 1.000 48.21276 ? 340 TRP H HE3    1 
ATOM   16663 H  HZ2    . TRP C 1 342 ? 175.40203 164.94167 152.27379 1.000 48.21276 ? 340 TRP H HZ2    1 
ATOM   16664 H  HZ3    . TRP C 1 342 ? 177.15987 161.61624 150.88118 1.000 48.21276 ? 340 TRP H HZ3    1 
ATOM   16665 H  HH2    . TRP C 1 342 ? 177.28801 163.79652 151.62134 1.000 48.21276 ? 340 TRP H HH2    1 
ATOM   16666 N  N      . ILE C 1 343 ? 173.77595 159.35267 148.66342 1.000 47.83943 ? 341 ILE H N      1 
ATOM   16667 C  CA     . ILE C 1 343 ? 175.00758 159.40427 147.88237 1.000 47.83943 ? 341 ILE H CA     1 
ATOM   16668 C  C      . ILE C 1 343 ? 174.71458 159.89283 146.47237 1.000 47.83943 ? 341 ILE H C      1 
ATOM   16669 O  O      . ILE C 1 343 ? 175.41299 160.76437 145.93812 1.000 47.83943 ? 341 ILE H O      1 
ATOM   16670 C  CB     . ILE C 1 343 ? 175.68591 158.02428 147.86743 1.000 47.83943 ? 341 ILE H CB     1 
ATOM   16671 C  CG1    . ILE C 1 343 ? 176.20306 157.67147 149.25950 1.000 47.83943 ? 341 ILE H CG1    1 
ATOM   16672 C  CG2    . ILE C 1 343 ? 176.81736 158.00863 146.86271 1.000 47.83943 ? 341 ILE H CG2    1 
ATOM   16673 C  CD1    . ILE C 1 343 ? 176.52294 156.21170 149.43182 1.000 47.83943 ? 341 ILE H CD1    1 
ATOM   16674 H  H      . ILE C 1 343 ? 173.56773 158.57182 148.95745 1.000 47.83943 ? 341 ILE H H      1 
ATOM   16675 H  HA     . ILE C 1 343 ? 175.61809 160.03365 148.29699 1.000 47.83943 ? 341 ILE H HA     1 
ATOM   16676 H  HB     . ILE C 1 343 ? 175.02971 157.36025 147.60408 1.000 47.83943 ? 341 ILE H HB     1 
ATOM   16677 H  HG12   . ILE C 1 343 ? 177.01451 158.17500 149.42893 1.000 47.83943 ? 341 ILE H HG12   1 
ATOM   16678 H  HG13   . ILE C 1 343 ? 175.52824 157.90661 149.91533 1.000 47.83943 ? 341 ILE H HG13   1 
ATOM   16679 H  HG21   . ILE C 1 343 ? 177.40801 157.26507 147.05833 1.000 47.83943 ? 341 ILE H HG21   1 
ATOM   16680 H  HG22   . ILE C 1 343 ? 177.30617 158.84379 146.92725 1.000 47.83943 ? 341 ILE H HG22   1 
ATOM   16681 H  HG23   . ILE C 1 343 ? 176.44878 157.91016 145.97097 1.000 47.83943 ? 341 ILE H HG23   1 
ATOM   16682 H  HD11   . ILE C 1 343 ? 176.71200 156.04012 150.36750 1.000 47.83943 ? 341 ILE H HD11   1 
ATOM   16683 H  HD12   . ILE C 1 343 ? 177.29748 155.98977 148.89237 1.000 47.83943 ? 341 ILE H HD12   1 
ATOM   16684 H  HD13   . ILE C 1 343 ? 175.75875 155.68637 149.14767 1.000 47.83943 ? 341 ILE H HD13   1 
ATOM   16685 N  N      . GLY C 1 344 ? 173.67528 159.34223 145.84864 1.000 48.24703 ? 342 GLY H N      1 
ATOM   16686 C  CA     . GLY C 1 344 ? 173.30941 159.78522 144.51735 1.000 48.24703 ? 342 GLY H CA     1 
ATOM   16687 C  C      . GLY C 1 344 ? 172.91259 161.24495 144.48586 1.000 48.24703 ? 342 GLY H C      1 
ATOM   16688 O  O      . GLY C 1 344 ? 173.30112 161.98270 143.57986 1.000 48.24703 ? 342 GLY H O      1 
ATOM   16689 H  H      . GLY C 1 344 ? 173.17577 158.72159 146.17264 1.000 48.24703 ? 342 GLY H H      1 
ATOM   16690 H  HA2    . GLY C 1 344 ? 174.05812 159.65492 143.91447 1.000 48.24703 ? 342 GLY H HA2    1 
ATOM   16691 H  HA3    . GLY C 1 344 ? 172.56192 159.26050 144.19827 1.000 48.24703 ? 342 GLY H HA3    1 
ATOM   16692 N  N      . GLY C 1 345 ? 172.13364 161.68365 145.47290 1.000 48.87306 ? 343 GLY H N      1 
ATOM   16693 C  CA     . GLY C 1 345 ? 171.79632 163.09337 145.54904 1.000 48.87306 ? 343 GLY H CA     1 
ATOM   16694 C  C      . GLY C 1 345 ? 173.02863 163.96430 145.67685 1.000 48.87306 ? 343 GLY H C      1 
ATOM   16695 O  O      . GLY C 1 345 ? 173.08535 165.06278 145.12102 1.000 48.87306 ? 343 GLY H O      1 
ATOM   16696 H  H      . GLY C 1 345 ? 171.79736 161.19493 146.09572 1.000 48.87306 ? 343 GLY H H      1 
ATOM   16697 H  HA2    . GLY C 1 345 ? 171.31501 163.35599 144.74918 1.000 48.87306 ? 343 GLY H HA2    1 
ATOM   16698 H  HA3    . GLY C 1 345 ? 171.22648 163.25057 146.31857 1.000 48.87306 ? 343 GLY H HA3    1 
ATOM   16699 N  N      . SER C 1 346 ? 174.02868 163.48884 146.41772 1.000 50.20160 ? 344 SER H N      1 
ATOM   16700 C  CA     . SER C 1 346 ? 175.28864 164.21378 146.51667 1.000 50.20160 ? 344 SER H CA     1 
ATOM   16701 C  C      . SER C 1 346 ? 175.96675 164.31746 145.16051 1.000 50.20160 ? 344 SER H C      1 
ATOM   16702 O  O      . SER C 1 346 ? 176.46160 165.38579 144.78515 1.000 50.20160 ? 344 SER H O      1 
ATOM   16703 C  CB     . SER C 1 346 ? 176.20967 163.52302 147.51824 1.000 50.20160 ? 344 SER H CB     1 
ATOM   16704 O  OG     . SER C 1 346 ? 177.48322 164.13493 147.53760 1.000 50.20160 ? 344 SER H OG     1 
ATOM   16705 H  H      . SER C 1 346 ? 174.00176 162.75664 146.86841 1.000 50.20160 ? 344 SER H H      1 
ATOM   16706 H  HA     . SER C 1 346 ? 175.11721 165.11323 146.83410 1.000 50.20160 ? 344 SER H HA     1 
ATOM   16707 H  HB2    . SER C 1 346 ? 175.81663 163.58553 148.40294 1.000 50.20160 ? 344 SER H HB2    1 
ATOM   16708 H  HB3    . SER C 1 346 ? 176.31120 162.59257 147.26632 1.000 50.20160 ? 344 SER H HB3    1 
ATOM   16709 H  HG     . SER C 1 346 ? 177.98880 163.72993 148.07260 1.000 50.20160 ? 344 SER H HG     1 
ATOM   16710 N  N      . ILE C 1 347 ? 176.00126 163.21793 144.40897 1.000 49.85973 ? 345 ILE H N      1 
ATOM   16711 C  CA     . ILE C 1 347 ? 176.62806 163.24776 143.08999 1.000 49.85973 ? 345 ILE H CA     1 
ATOM   16712 C  C      . ILE C 1 347 ? 175.88236 164.20968 142.17388 1.000 49.85973 ? 345 ILE H C      1 
ATOM   16713 O  O      . ILE C 1 347 ? 176.48733 165.03568 141.48327 1.000 49.85973 ? 345 ILE H O      1 
ATOM   16714 C  CB     . ILE C 1 347 ? 176.68738 161.83452 142.48898 1.000 49.85973 ? 345 ILE H CB     1 
ATOM   16715 C  CG1    . ILE C 1 347 ? 177.75018 161.00356 143.20412 1.000 49.85973 ? 345 ILE H CG1    1 
ATOM   16716 C  CG2    . ILE C 1 347 ? 176.98210 161.90673 141.00371 1.000 49.85973 ? 345 ILE H CG2    1 
ATOM   16717 C  CD1    . ILE C 1 347 ? 177.60214 159.52236 142.99280 1.000 49.85973 ? 345 ILE H CD1    1 
ATOM   16718 H  H      . ILE C 1 347 ? 175.67488 162.45506 144.63518 1.000 49.85973 ? 345 ILE H H      1 
ATOM   16719 H  HA     . ILE C 1 347 ? 177.53800 163.57030 143.18254 1.000 49.85973 ? 345 ILE H HA     1 
ATOM   16720 H  HB     . ILE C 1 347 ? 175.82500 161.40829 142.61314 1.000 49.85973 ? 345 ILE H HB     1 
ATOM   16721 H  HG12   . ILE C 1 347 ? 178.62479 161.26432 142.87565 1.000 49.85973 ? 345 ILE H HG12   1 
ATOM   16722 H  HG13   . ILE C 1 347 ? 177.69277 161.17452 144.15702 1.000 49.85973 ? 345 ILE H HG13   1 
ATOM   16723 H  HG21   . ILE C 1 347 ? 177.30724 161.04387 140.70380 1.000 49.85973 ? 345 ILE H HG21   1 
ATOM   16724 H  HG22   . ILE C 1 347 ? 176.16820 162.13334 140.52707 1.000 49.85973 ? 345 ILE H HG22   1 
ATOM   16725 H  HG23   . ILE C 1 347 ? 177.65937 162.58361 140.84861 1.000 49.85973 ? 345 ILE H HG23   1 
ATOM   16726 H  HD11   . ILE C 1 347 ? 176.70163 159.25700 143.23645 1.000 49.85973 ? 345 ILE H HD11   1 
ATOM   16727 H  HD12   . ILE C 1 347 ? 177.76688 159.31717 142.05948 1.000 49.85973 ? 345 ILE H HD12   1 
ATOM   16728 H  HD13   . ILE C 1 347 ? 178.24648 159.05903 143.55068 1.000 49.85973 ? 345 ILE H HD13   1 
ATOM   16729 N  N      . LEU C 1 348 ? 174.55246 164.12014 142.16099 1.000 51.83550 ? 346 LEU H N      1 
ATOM   16730 C  CA     . LEU C 1 348 ? 173.75989 164.95276 141.26242 1.000 51.83550 ? 346 LEU H CA     1 
ATOM   16731 C  C      . LEU C 1 348 ? 173.92812 166.43199 141.58175 1.000 51.83550 ? 346 LEU H C      1 
ATOM   16732 O  O      . LEU C 1 348 ? 174.05938 167.26372 140.67877 1.000 51.83550 ? 346 LEU H O      1 
ATOM   16733 C  CB     . LEU C 1 348 ? 172.28741 164.55360 141.34769 1.000 51.83550 ? 346 LEU H CB     1 
ATOM   16734 C  CG     . LEU C 1 348 ? 171.30604 165.44942 140.59102 1.000 51.83550 ? 346 LEU H CG     1 
ATOM   16735 C  CD1    . LEU C 1 348 ? 171.65327 165.49955 139.11990 1.000 51.83550 ? 346 LEU H CD1    1 
ATOM   16736 C  CD2    . LEU C 1 348 ? 169.88564 164.96407 140.78512 1.000 51.83550 ? 346 LEU H CD2    1 
ATOM   16737 H  H      . LEU C 1 348 ? 174.09068 163.59042 142.65664 1.000 51.83550 ? 346 LEU H H      1 
ATOM   16738 H  HA     . LEU C 1 348 ? 174.05924 164.80745 140.35146 1.000 51.83550 ? 346 LEU H HA     1 
ATOM   16739 H  HB2    . LEU C 1 348 ? 172.19308 163.65573 140.99245 1.000 51.83550 ? 346 LEU H HB2    1 
ATOM   16740 H  HB3    . LEU C 1 348 ? 172.02308 164.56066 142.28102 1.000 51.83550 ? 346 LEU H HB3    1 
ATOM   16741 H  HG     . LEU C 1 348 ? 171.35863 166.35203 140.94147 1.000 51.83550 ? 346 LEU H HG     1 
ATOM   16742 H  HD11   . LEU C 1 348 ? 171.71684 164.59347 138.77974 1.000 51.83550 ? 346 LEU H HD11   1 
ATOM   16743 H  HD12   . LEU C 1 348 ? 172.50266 165.95516 139.01013 1.000 51.83550 ? 346 LEU H HD12   1 
ATOM   16744 H  HD13   . LEU C 1 348 ? 170.95648 165.98221 138.64818 1.000 51.83550 ? 346 LEU H HD13   1 
ATOM   16745 H  HD21   . LEU C 1 348 ? 169.28459 165.53912 140.28613 1.000 51.83550 ? 346 LEU H HD21   1 
ATOM   16746 H  HD22   . LEU C 1 348 ? 169.66761 164.99724 141.72974 1.000 51.83550 ? 346 LEU H HD22   1 
ATOM   16747 H  HD23   . LEU C 1 348 ? 169.81664 164.05248 140.46112 1.000 51.83550 ? 346 LEU H HD23   1 
ATOM   16748 N  N      . ALA C 1 349 ? 173.91781 166.78262 142.86695 1.000 52.88807 ? 347 ALA H N      1 
ATOM   16749 C  CA     . ALA C 1 349 ? 173.99340 168.18790 143.24345 1.000 52.88807 ? 347 ALA H CA     1 
ATOM   16750 C  C      . ALA C 1 349 ? 175.33787 168.80537 142.89845 1.000 52.88807 ? 347 ALA H C      1 
ATOM   16751 O  O      . ALA C 1 349 ? 175.45840 170.03400 142.89789 1.000 52.88807 ? 347 ALA H O      1 
ATOM   16752 C  CB     . ALA C 1 349 ? 173.72257 168.34873 144.73736 1.000 52.88807 ? 347 ALA H CB     1 
ATOM   16753 H  H      . ALA C 1 349 ? 173.86916 166.23522 143.52838 1.000 52.88807 ? 347 ALA H H      1 
ATOM   16754 H  HA     . ALA C 1 349 ? 173.30848 168.67837 142.76224 1.000 52.88807 ? 347 ALA H HA     1 
ATOM   16755 H  HB1    . ALA C 1 349 ? 172.83527 168.01073 144.93529 1.000 52.88807 ? 347 ALA H HB1    1 
ATOM   16756 H  HB2    . ALA C 1 349 ? 173.77769 169.28930 144.96867 1.000 52.88807 ? 347 ALA H HB2    1 
ATOM   16757 H  HB3    . ALA C 1 349 ? 174.38709 167.84642 145.23430 1.000 52.88807 ? 347 ALA H HB3    1 
ATOM   16758 N  N      . SER C 1 350 ? 176.34847 167.98991 142.60842 1.000 52.38402 ? 348 SER H N      1 
ATOM   16759 C  CA     . SER C 1 350 ? 177.67379 168.50306 142.29623 1.000 52.38402 ? 348 SER H CA     1 
ATOM   16760 C  C      . SER C 1 350 ? 177.93040 168.63404 140.80201 1.000 52.38402 ? 348 SER H C      1 
ATOM   16761 O  O      . SER C 1 350 ? 178.78792 169.43045 140.40579 1.000 52.38402 ? 348 SER H O      1 
ATOM   16762 C  CB     . SER C 1 350 ? 178.74235 167.59731 142.90991 1.000 52.38402 ? 348 SER H CB     1 
ATOM   16763 O  OG     . SER C 1 350 ? 178.89073 166.40969 142.15571 1.000 52.38402 ? 348 SER H OG     1 
ATOM   16764 H  H      . SER C 1 350 ? 176.29096 167.13235 142.58570 1.000 52.38402 ? 348 SER H H      1 
ATOM   16765 H  HA     . SER C 1 350 ? 177.77128 169.38358 142.69128 1.000 52.38402 ? 348 SER H HA     1 
ATOM   16766 H  HB2    . SER C 1 350 ? 179.58873 168.07119 142.92257 1.000 52.38402 ? 348 SER H HB2    1 
ATOM   16767 H  HB3    . SER C 1 350 ? 178.47805 167.36597 143.81409 1.000 52.38402 ? 348 SER H HB3    1 
ATOM   16768 H  HG     . SER C 1 350 ? 178.16742 165.98259 142.14542 1.000 52.38402 ? 348 SER H HG     1 
ATOM   16769 N  N      . LEU C 1 351 ? 177.21368 167.88466 139.96800 1.000 53.67630 ? 349 LEU H N      1 
ATOM   16770 C  CA     . LEU C 1 351 ? 177.44843 167.93879 138.53214 1.000 53.67630 ? 349 LEU H CA     1 
ATOM   16771 C  C      . LEU C 1 351 ? 177.26151 169.35591 138.00922 1.000 53.67630 ? 349 LEU H C      1 
ATOM   16772 O  O      . LEU C 1 351 ? 176.29391 170.04128 138.34902 1.000 53.67630 ? 349 LEU H O      1 
ATOM   16773 C  CB     . LEU C 1 351 ? 176.50003 166.99007 137.80096 1.000 53.67630 ? 349 LEU H CB     1 
ATOM   16774 C  CG     . LEU C 1 351 ? 176.62359 165.50203 138.11967 1.000 53.67630 ? 349 LEU H CG     1 
ATOM   16775 C  CD1    . LEU C 1 351 ? 175.71068 164.69846 137.21587 1.000 53.67630 ? 349 LEU H CD1    1 
ATOM   16776 C  CD2    . LEU C 1 351 ? 178.05884 165.03086 137.98306 1.000 53.67630 ? 349 LEU H CD2    1 
ATOM   16777 H  H      . LEU C 1 351 ? 176.59125 167.34154 140.20727 1.000 53.67630 ? 349 LEU H H      1 
ATOM   16778 H  HA     . LEU C 1 351 ? 178.36080 167.66838 138.34597 1.000 53.67630 ? 349 LEU H HA     1 
ATOM   16779 H  HB2    . LEU C 1 351 ? 175.59014 167.25268 138.01050 1.000 53.67630 ? 349 LEU H HB2    1 
ATOM   16780 H  HB3    . LEU C 1 351 ? 176.64948 167.09074 136.84793 1.000 53.67630 ? 349 LEU H HB3    1 
ATOM   16781 H  HG     . LEU C 1 351 ? 176.34465 165.35168 139.03622 1.000 53.67630 ? 349 LEU H HG     1 
ATOM   16782 H  HD11   . LEU C 1 351 ? 175.77247 163.76125 137.45818 1.000 53.67630 ? 349 LEU H HD11   1 
ATOM   16783 H  HD12   . LEU C 1 351 ? 175.98895 164.82233 136.29495 1.000 53.67630 ? 349 LEU H HD12   1 
ATOM   16784 H  HD13   . LEU C 1 351 ? 174.79946 165.01052 137.33152 1.000 53.67630 ? 349 LEU H HD13   1 
ATOM   16785 H  HD21   . LEU C 1 351 ? 178.07818 164.06272 138.04030 1.000 53.67630 ? 349 LEU H HD21   1 
ATOM   16786 H  HD22   . LEU C 1 351 ? 178.58824 165.41441 138.69954 1.000 53.67630 ? 349 LEU H HD22   1 
ATOM   16787 H  HD23   . LEU C 1 351 ? 178.40446 165.31783 137.12340 1.000 53.67630 ? 349 LEU H HD23   1 
ATOM   16788 N  N      . SER C 1 352 ? 178.20212 169.79347 137.16994 1.000 57.23662 ? 350 SER H N      1 
ATOM   16789 C  CA     . SER C 1 352 ? 178.09373 171.11662 136.56650 1.000 57.23662 ? 350 SER H CA     1 
ATOM   16790 C  C      . SER C 1 352 ? 176.90719 171.19988 135.61848 1.000 57.23662 ? 350 SER H C      1 
ATOM   16791 O  O      . SER C 1 352 ? 176.41609 172.29710 135.33300 1.000 57.23662 ? 350 SER H O      1 
ATOM   16792 C  CB     . SER C 1 352 ? 179.38520 171.46035 135.82761 1.000 57.23662 ? 350 SER H CB     1 
ATOM   16793 O  OG     . SER C 1 352 ? 179.65308 170.51157 134.81134 1.000 57.23662 ? 350 SER H OG     1 
ATOM   16794 H  H      . SER C 1 352 ? 178.90097 169.34879 136.93781 1.000 57.23662 ? 350 SER H H      1 
ATOM   16795 H  HA     . SER C 1 352 ? 177.96626 171.77424 137.26756 1.000 57.23662 ? 350 SER H HA     1 
ATOM   16796 H  HB2    . SER C 1 352 ? 179.29442 172.33776 135.42415 1.000 57.23662 ? 350 SER H HB2    1 
ATOM   16797 H  HB3    . SER C 1 352 ? 180.12064 171.46029 136.46015 1.000 57.23662 ? 350 SER H HB3    1 
ATOM   16798 H  HG     . SER C 1 352 ? 180.37292 170.70265 134.42264 1.000 57.23662 ? 350 SER H HG     1 
ATOM   16799 N  N      . THR C 1 353 ? 176.43780 170.05633 135.11712 1.000 56.33691 ? 351 THR H N      1 
ATOM   16800 C  CA     . THR C 1 353 ? 175.29958 170.05810 134.20653 1.000 56.33691 ? 351 THR H CA     1 
ATOM   16801 C  C      . THR C 1 353 ? 173.99310 170.31115 134.94317 1.000 56.33691 ? 351 THR H C      1 
ATOM   16802 O  O      . THR C 1 353 ? 173.00234 170.71347 134.32485 1.000 56.33691 ? 351 THR H O      1 
ATOM   16803 C  CB     . THR C 1 353 ? 175.22525 168.72706 133.46255 1.000 56.33691 ? 351 THR H CB     1 
ATOM   16804 O  OG1    . THR C 1 353 ? 176.53991 168.32707 133.05796 1.000 56.33691 ? 351 THR H OG1    1 
ATOM   16805 C  CG2    . THR C 1 353 ? 174.34091 168.85295 132.23637 1.000 56.33691 ? 351 THR H CG2    1 
ATOM   16806 H  H      . THR C 1 353 ? 176.75754 169.27634 135.28717 1.000 56.33691 ? 351 THR H H      1 
ATOM   16807 H  HA     . THR C 1 353 ? 175.41836 170.76365 133.55129 1.000 56.33691 ? 351 THR H HA     1 
ATOM   16808 H  HB     . THR C 1 353 ? 174.84723 168.05094 134.04668 1.000 56.33691 ? 351 THR H HB     1 
ATOM   16809 H  HG1    . THR C 1 353 ? 176.50743 167.58192 132.67129 1.000 56.33691 ? 351 THR H HG1    1 
ATOM   16810 H  HG21   . THR C 1 353 ? 173.43452 169.07321 132.50192 1.000 56.33691 ? 351 THR H HG21   1 
ATOM   16811 H  HG22   . THR C 1 353 ? 174.33066 168.01474 131.74808 1.000 56.33691 ? 351 THR H HG22   1 
ATOM   16812 H  HG23   . THR C 1 353 ? 174.67805 169.55213 131.65483 1.000 56.33691 ? 351 THR H HG23   1 
ATOM   16813 N  N      . PHE C 1 354 ? 173.96869 170.07327 136.25434 1.000 56.23983 ? 352 PHE H N      1 
ATOM   16814 C  CA     . PHE C 1 354 ? 172.75190 170.23076 137.03942 1.000 56.23983 ? 352 PHE H CA     1 
ATOM   16815 C  C      . PHE C 1 354 ? 172.56259 171.64663 137.56192 1.000 56.23983 ? 352 PHE H C      1 
ATOM   16816 O  O      . PHE C 1 354 ? 171.46236 171.98478 138.00699 1.000 56.23983 ? 352 PHE H O      1 
ATOM   16817 C  CB     . PHE C 1 354 ? 172.77264 169.25123 138.21370 1.000 56.23983 ? 352 PHE H CB     1 
ATOM   16818 C  CG     . PHE C 1 354 ? 171.59245 169.37041 139.12679 1.000 56.23983 ? 352 PHE H CG     1 
ATOM   16819 C  CD1    . PHE C 1 354 ? 170.37420 168.82382 138.77910 1.000 56.23983 ? 352 PHE H CD1    1 
ATOM   16820 C  CD2    . PHE C 1 354 ? 171.70309 170.02729 140.33682 1.000 56.23983 ? 352 PHE H CD2    1 
ATOM   16821 C  CE1    . PHE C 1 354 ? 169.29011 168.92951 139.62087 1.000 56.23983 ? 352 PHE H CE1    1 
ATOM   16822 C  CE2    . PHE C 1 354 ? 170.62062 170.13618 141.17966 1.000 56.23983 ? 352 PHE H CE2    1 
ATOM   16823 C  CZ     . PHE C 1 354 ? 169.41356 169.58638 140.82077 1.000 56.23983 ? 352 PHE H CZ     1 
ATOM   16824 H  H      . PHE C 1 354 ? 174.64867 169.81726 136.71404 1.000 56.23983 ? 352 PHE H H      1 
ATOM   16825 H  HA     . PHE C 1 354 ? 171.98792 170.01363 136.48266 1.000 56.23983 ? 352 PHE H HA     1 
ATOM   16826 H  HB2    . PHE C 1 354 ? 172.78737 168.34618 137.86504 1.000 56.23983 ? 352 PHE H HB2    1 
ATOM   16827 H  HB3    . PHE C 1 354 ? 173.57135 169.41267 138.73981 1.000 56.23983 ? 352 PHE H HB3    1 
ATOM   16828 H  HD1    . PHE C 1 354 ? 170.28529 168.37746 137.96839 1.000 56.23983 ? 352 PHE H HD1    1 
ATOM   16829 H  HD2    . PHE C 1 354 ? 172.51794 170.40052 140.58461 1.000 56.23983 ? 352 PHE H HD2    1 
ATOM   16830 H  HE1    . PHE C 1 354 ? 168.47367 168.55795 139.37588 1.000 56.23983 ? 352 PHE H HE1    1 
ATOM   16831 H  HE2    . PHE C 1 354 ? 170.70591 170.58076 141.99161 1.000 56.23983 ? 352 PHE H HE2    1 
ATOM   16832 H  HZ     . PHE C 1 354 ? 168.68114 169.65948 141.38919 1.000 56.23983 ? 352 PHE H HZ     1 
ATOM   16833 N  N      . GLN C 1 355 ? 173.59167 172.48760 137.49663 1.000 57.06262 ? 353 GLN H N      1 
ATOM   16834 C  CA     . GLN C 1 355 ? 173.52836 173.80060 138.12540 1.000 57.06262 ? 353 GLN H CA     1 
ATOM   16835 C  C      . GLN C 1 355 ? 172.52012 174.73144 137.47375 1.000 57.06262 ? 353 GLN H C      1 
ATOM   16836 O  O      . GLN C 1 355 ? 172.38694 175.87143 137.92925 1.000 57.06262 ? 353 GLN H O      1 
ATOM   16837 C  CB     . GLN C 1 355 ? 174.90913 174.45052 138.10917 1.000 57.06262 ? 353 GLN H CB     1 
ATOM   16838 C  CG     . GLN C 1 355 ? 175.99874 173.57276 138.69345 1.000 57.06262 ? 353 GLN H CG     1 
ATOM   16839 C  CD     . GLN C 1 355 ? 175.64547 173.04373 140.06605 1.000 57.06262 ? 353 GLN H CD     1 
ATOM   16840 O  OE1    . GLN C 1 355 ? 175.11246 173.76783 140.90426 1.000 57.06262 ? 353 GLN H OE1    1 
ATOM   16841 N  NE2    . GLN C 1 355 ? 175.94072 171.77358 140.30295 1.000 57.06262 ? 353 GLN H NE2    1 
ATOM   16842 H  H      . GLN C 1 355 ? 174.33353 172.32337 137.09394 1.000 57.06262 ? 353 GLN H H      1 
ATOM   16843 H  HA     . GLN C 1 355 ? 173.26173 173.68911 139.05117 1.000 57.06262 ? 353 GLN H HA     1 
ATOM   16844 H  HB2    . GLN C 1 355 ? 175.15002 174.65182 137.19150 1.000 57.06262 ? 353 GLN H HB2    1 
ATOM   16845 H  HB3    . GLN C 1 355 ? 174.87655 175.26946 138.62819 1.000 57.06262 ? 353 GLN H HB3    1 
ATOM   16846 H  HG2    . GLN C 1 355 ? 176.14309 172.81403 138.10715 1.000 57.06262 ? 353 GLN H HG2    1 
ATOM   16847 H  HG3    . GLN C 1 355 ? 176.81402 174.09237 138.77222 1.000 57.06262 ? 353 GLN H HG3    1 
ATOM   16848 H  HE21   . GLN C 1 355 ? 176.31331 171.29788 139.69136 1.000 57.06262 ? 353 GLN H HE21   1 
ATOM   16849 H  HE22   . GLN C 1 355 ? 175.75918 171.42528 141.06816 1.000 57.06262 ? 353 GLN H HE22   1 
ATOM   16850 N  N      . GLN C 1 356 ? 171.82182 174.29454 136.42972 1.000 59.39385 ? 354 GLN H N      1 
ATOM   16851 C  CA     . GLN C 1 356 ? 170.75133 175.07318 135.82859 1.000 59.39385 ? 354 GLN H CA     1 
ATOM   16852 C  C      . GLN C 1 356 ? 169.37255 174.51068 136.13895 1.000 59.39385 ? 354 GLN H C      1 
ATOM   16853 O  O      . GLN C 1 356 ? 168.37280 175.07369 135.68465 1.000 59.39385 ? 354 GLN H O      1 
ATOM   16854 C  CB     . GLN C 1 356 ? 170.94702 175.14974 134.31230 1.000 59.39385 ? 354 GLN H CB     1 
ATOM   16855 C  CG     . GLN C 1 356 ? 172.23474 175.83484 133.89303 1.000 59.39385 ? 354 GLN H CG     1 
ATOM   16856 C  CD     . GLN C 1 356 ? 172.33834 177.25223 134.41974 1.000 59.39385 ? 354 GLN H CD     1 
ATOM   16857 O  OE1    . GLN C 1 356 ? 171.33310 177.94547 134.57171 1.000 59.39385 ? 354 GLN H OE1    1 
ATOM   16858 N  NE2    . GLN C 1 356 ? 173.55849 177.68813 134.70785 1.000 59.39385 ? 354 GLN H NE2    1 
ATOM   16859 H  H      . GLN C 1 356 ? 171.95540 173.53948 136.04131 1.000 59.39385 ? 354 GLN H H      1 
ATOM   16860 H  HA     . GLN C 1 356 ? 170.78296 175.97683 136.17850 1.000 59.39385 ? 354 GLN H HA     1 
ATOM   16861 H  HB2    . GLN C 1 356 ? 170.96107 174.24881 133.95321 1.000 59.39385 ? 354 GLN H HB2    1 
ATOM   16862 H  HB3    . GLN C 1 356 ? 170.20816 175.64573 133.92618 1.000 59.39385 ? 354 GLN H HB3    1 
ATOM   16863 H  HG2    . GLN C 1 356 ? 172.98838 175.33034 134.23723 1.000 59.39385 ? 354 GLN H HG2    1 
ATOM   16864 H  HG3    . GLN C 1 356 ? 172.27320 175.87087 132.92433 1.000 59.39385 ? 354 GLN H HG3    1 
ATOM   16865 H  HE21   . GLN C 1 356 ? 174.23786 177.17441 134.58895 1.000 59.39385 ? 354 GLN H HE21   1 
ATOM   16866 H  HE22   . GLN C 1 356 ? 173.67022 178.48567 135.00987 1.000 59.39385 ? 354 GLN H HE22   1 
ATOM   16867 N  N      . MET C 1 357 ? 169.29310 173.41879 136.89705 1.000 59.49683 ? 355 MET H N      1 
ATOM   16868 C  CA     . MET C 1 357 ? 168.01338 172.81222 137.23445 1.000 59.49683 ? 355 MET H CA     1 
ATOM   16869 C  C      . MET C 1 357 ? 167.46804 173.28021 138.57572 1.000 59.49683 ? 355 MET H C      1 
ATOM   16870 O  O      . MET C 1 357 ? 166.32644 172.94896 138.91048 1.000 59.49683 ? 355 MET H O      1 
ATOM   16871 C  CB     . MET C 1 357 ? 168.14157 171.28640 137.25051 1.000 59.49683 ? 355 MET H CB     1 
ATOM   16872 C  CG     . MET C 1 357 ? 168.82643 170.69714 136.02299 1.000 59.49683 ? 355 MET H CG     1 
ATOM   16873 S  SD     . MET C 1 357 ? 167.68536 170.15755 134.73678 1.000 59.49683 ? 355 MET H SD     1 
ATOM   16874 C  CE     . MET C 1 357 ? 166.77675 168.87151 135.59093 1.000 59.49683 ? 355 MET H CE     1 
ATOM   16875 H  H      . MET C 1 357 ? 169.97161 173.00712 137.22840 1.000 59.49683 ? 355 MET H H      1 
ATOM   16876 H  HA     . MET C 1 357 ? 167.37056 173.04138 136.54531 1.000 59.49683 ? 355 MET H HA     1 
ATOM   16877 H  HB2    . MET C 1 357 ? 168.66379 171.02990 138.02541 1.000 59.49683 ? 355 MET H HB2    1 
ATOM   16878 H  HB3    . MET C 1 357 ? 167.25347 170.90483 137.31407 1.000 59.49683 ? 355 MET H HB3    1 
ATOM   16879 H  HG2    . MET C 1 357 ? 169.42161 171.35487 135.63328 1.000 59.49683 ? 355 MET H HG2    1 
ATOM   16880 H  HG3    . MET C 1 357 ? 169.33778 169.92166 136.30217 1.000 59.49683 ? 355 MET H HG3    1 
ATOM   16881 H  HE1    . MET C 1 357 ? 167.40911 168.24053 135.96994 1.000 59.49683 ? 355 MET H HE1    1 
ATOM   16882 H  HE2    . MET C 1 357 ? 166.19921 168.41974 134.95642 1.000 59.49683 ? 355 MET H HE2    1 
ATOM   16883 H  HE3    . MET C 1 357 ? 166.24296 169.26928 136.29488 1.000 59.49683 ? 355 MET H HE3    1 
ATOM   16884 N  N      . TRP C 1 358 ? 168.24551 174.03771 139.34554 1.000 56.35969 ? 356 TRP H N      1 
ATOM   16885 C  CA     . TRP C 1 358 ? 167.75764 174.54972 140.61730 1.000 56.35969 ? 356 TRP H CA     1 
ATOM   16886 C  C      . TRP C 1 358 ? 166.55316 175.45308 140.40244 1.000 56.35969 ? 356 TRP H C      1 
ATOM   16887 O  O      . TRP C 1 358 ? 166.47339 176.18596 139.41430 1.000 56.35969 ? 356 TRP H O      1 
ATOM   16888 C  CB     . TRP C 1 358 ? 168.85439 175.33259 141.33775 1.000 56.35969 ? 356 TRP H CB     1 
ATOM   16889 C  CG     . TRP C 1 358 ? 170.03969 174.52739 141.72975 1.000 56.35969 ? 356 TRP H CG     1 
ATOM   16890 C  CD1    . TRP C 1 358 ? 171.25516 174.51631 141.12360 1.000 56.35969 ? 356 TRP H CD1    1 
ATOM   16891 C  CD2    . TRP C 1 358 ? 170.13465 173.62860 142.83664 1.000 56.35969 ? 356 TRP H CD2    1 
ATOM   16892 N  NE1    . TRP C 1 358 ? 172.10199 173.65708 141.77563 1.000 56.35969 ? 356 TRP H NE1    1 
ATOM   16893 C  CE2    . TRP C 1 358 ? 171.43597 173.09928 142.83298 1.000 56.35969 ? 356 TRP H CE2    1 
ATOM   16894 C  CE3    . TRP C 1 358 ? 169.24309 173.21574 143.82739 1.000 56.35969 ? 356 TRP H CE3    1 
ATOM   16895 C  CZ2    . TRP C 1 358 ? 171.86770 172.17939 143.77898 1.000 56.35969 ? 356 TRP H CZ2    1 
ATOM   16896 C  CZ3    . TRP C 1 358 ? 169.67319 172.30251 144.76384 1.000 56.35969 ? 356 TRP H CZ3    1 
ATOM   16897 C  CH2    . TRP C 1 358 ? 170.97308 171.79427 144.73451 1.000 56.35969 ? 356 TRP H CH2    1 
ATOM   16898 H  H      . TRP C 1 358 ? 169.05156 174.26753 139.15433 1.000 56.35969 ? 356 TRP H H      1 
ATOM   16899 H  HA     . TRP C 1 358 ? 167.48865 173.80788 141.18137 1.000 56.35969 ? 356 TRP H HA     1 
ATOM   16900 H  HB2    . TRP C 1 358 ? 169.16218 176.04345 140.75409 1.000 56.35969 ? 356 TRP H HB2    1 
ATOM   16901 H  HB3    . TRP C 1 358 ? 168.47999 175.71492 142.14682 1.000 56.35969 ? 356 TRP H HB3    1 
ATOM   16902 H  HD1    . TRP C 1 358 ? 171.47981 175.01573 140.37210 1.000 56.35969 ? 356 TRP H HD1    1 
ATOM   16903 H  HE1    . TRP C 1 358 ? 172.91772 173.49653 141.55638 1.000 56.35969 ? 356 TRP H HE1    1 
ATOM   16904 H  HE3    . TRP C 1 358 ? 168.37474 173.54852 143.85307 1.000 56.35969 ? 356 TRP H HE3    1 
ATOM   16905 H  HZ2    . TRP C 1 358 ? 172.73316 171.83875 143.76196 1.000 56.35969 ? 356 TRP H HZ2    1 
ATOM   16906 H  HZ3    . TRP C 1 358 ? 169.08713 172.02017 145.42842 1.000 56.35969 ? 356 TRP H HZ3    1 
ATOM   16907 H  HH2    . TRP C 1 358 ? 171.23538 171.17908 145.38081 1.000 56.35969 ? 356 TRP H HH2    1 
ATOM   16908 N  N      . ILE C 1 359 ? 165.60967 175.39598 141.33670 1.000 59.00778 ? 357 ILE H N      1 
ATOM   16909 C  CA     . ILE C 1 359 ? 164.51069 176.35365 141.37875 1.000 59.00778 ? 357 ILE H CA     1 
ATOM   16910 C  C      . ILE C 1 359 ? 164.97241 177.52827 142.23193 1.000 59.00778 ? 357 ILE H C      1 
ATOM   16911 O  O      . ILE C 1 359 ? 165.20110 177.38049 143.43351 1.000 59.00778 ? 357 ILE H O      1 
ATOM   16912 C  CB     . ILE C 1 359 ? 163.23255 175.72713 141.94380 1.000 59.00778 ? 357 ILE H CB     1 
ATOM   16913 C  CG1    . ILE C 1 359 ? 162.78155 174.55285 141.07634 1.000 59.00778 ? 357 ILE H CG1    1 
ATOM   16914 C  CG2    . ILE C 1 359 ? 162.12946 176.76405 142.03197 1.000 59.00778 ? 357 ILE H CG2    1 
ATOM   16915 C  CD1    . ILE C 1 359 ? 161.87337 173.58836 141.79525 1.000 59.00778 ? 357 ILE H CD1    1 
ATOM   16916 H  H      . ILE C 1 359 ? 165.58324 174.80669 141.96237 1.000 59.00778 ? 357 ILE H H      1 
ATOM   16917 H  HA     . ILE C 1 359 ? 164.32425 176.67652 140.48336 1.000 59.00778 ? 357 ILE H HA     1 
ATOM   16918 H  HB     . ILE C 1 359 ? 163.41837 175.39756 142.83710 1.000 59.00778 ? 357 ILE H HB     1 
ATOM   16919 H  HG12   . ILE C 1 359 ? 162.29940 174.89798 140.30875 1.000 59.00778 ? 357 ILE H HG12   1 
ATOM   16920 H  HG13   . ILE C 1 359 ? 163.56047 174.05765 140.77951 1.000 59.00778 ? 357 ILE H HG13   1 
ATOM   16921 H  HG21   . ILE C 1 359 ? 161.28803 176.31419 142.20689 1.000 59.00778 ? 357 ILE H HG21   1 
ATOM   16922 H  HG22   . ILE C 1 359 ? 162.32829 177.38101 142.75350 1.000 59.00778 ? 357 ILE H HG22   1 
ATOM   16923 H  HG23   . ILE C 1 359 ? 162.07825 177.24251 141.18962 1.000 59.00778 ? 357 ILE H HG23   1 
ATOM   16924 H  HD11   . ILE C 1 359 ? 161.65911 172.85388 141.19894 1.000 59.00778 ? 357 ILE H HD11   1 
ATOM   16925 H  HD12   . ILE C 1 359 ? 161.06141 174.05110 142.05447 1.000 59.00778 ? 357 ILE H HD12   1 
ATOM   16926 H  HD13   . ILE C 1 359 ? 162.32928 173.25279 142.58281 1.000 59.00778 ? 357 ILE H HD13   1 
ATOM   16927 N  N      . THR C 1 360 ? 165.11613 178.69419 141.61530 1.000 62.01006 ? 358 THR H N      1 
ATOM   16928 C  CA     . THR C 1 360 ? 165.59900 179.86150 142.33245 1.000 62.01006 ? 358 THR H CA     1 
ATOM   16929 C  C      . THR C 1 360 ? 164.44896 180.58539 143.01820 1.000 62.01006 ? 358 THR H C      1 
ATOM   16930 O  O      . THR C 1 360 ? 163.30730 180.56766 142.55333 1.000 62.01006 ? 358 THR H O      1 
ATOM   16931 C  CB     . THR C 1 360 ? 166.31877 180.81620 141.38310 1.000 62.01006 ? 358 THR H CB     1 
ATOM   16932 O  OG1    . THR C 1 360 ? 167.15279 180.06729 140.49284 1.000 62.01006 ? 358 THR H OG1    1 
ATOM   16933 C  CG2    . THR C 1 360 ? 167.17414 181.79704 142.16175 1.000 62.01006 ? 358 THR H CG2    1 
ATOM   16934 H  H      . THR C 1 360 ? 164.94173 178.83368 140.78477 1.000 62.01006 ? 358 THR H H      1 
ATOM   16935 H  HA     . THR C 1 360 ? 166.22959 179.58043 143.01356 1.000 62.01006 ? 358 THR H HA     1 
ATOM   16936 H  HB     . THR C 1 360 ? 165.66530 181.31742 140.87066 1.000 62.01006 ? 358 THR H HB     1 
ATOM   16937 H  HG1    . THR C 1 360 ? 166.67977 179.59084 139.98738 1.000 62.01006 ? 358 THR H HG1    1 
ATOM   16938 H  HG21   . THR C 1 360 ? 167.67486 182.35854 141.54942 1.000 62.01006 ? 358 THR H HG21   1 
ATOM   16939 H  HG22   . THR C 1 360 ? 167.79691 181.31525 142.72807 1.000 62.01006 ? 358 THR H HG22   1 
ATOM   16940 H  HG23   . THR C 1 360 ? 166.61331 182.35998 142.71761 1.000 62.01006 ? 358 THR H HG23   1 
ATOM   16941 N  N      . LYS C 1 361 ? 164.76458 181.22284 144.14587 1.000 62.73299 ? 359 LYS H N      1 
ATOM   16942 C  CA     . LYS C 1 361 ? 163.76229 182.00500 144.85893 1.000 62.73299 ? 359 LYS H CA     1 
ATOM   16943 C  C      . LYS C 1 361 ? 163.14291 183.04808 143.94142 1.000 62.73299 ? 359 LYS H C      1 
ATOM   16944 O  O      . LYS C 1 361 ? 161.93395 183.30318 143.99783 1.000 62.73299 ? 359 LYS H O      1 
ATOM   16945 C  CB     . LYS C 1 361 ? 164.40121 182.66502 146.08170 1.000 62.73299 ? 359 LYS H CB     1 
ATOM   16946 C  CG     . LYS C 1 361 ? 163.49953 183.62094 146.84451 1.000 62.73299 ? 359 LYS H CG     1 
ATOM   16947 C  CD     . LYS C 1 361 ? 162.25264 182.92842 147.35528 1.000 62.73299 ? 359 LYS H CD     1 
ATOM   16948 C  CE     . LYS C 1 361 ? 161.67784 183.64546 148.56382 1.000 62.73299 ? 359 LYS H CE     1 
ATOM   16949 N  NZ     . LYS C 1 361 ? 161.43955 185.09029 148.29881 1.000 62.73299 ? 359 LYS H NZ     1 
ATOM   16950 H  H      . LYS C 1 361 ? 165.54224 181.21648 144.51352 1.000 62.73299 ? 359 LYS H H      1 
ATOM   16951 H  HA     . LYS C 1 361 ? 163.05678 181.41446 145.16663 1.000 62.73299 ? 359 LYS H HA     1 
ATOM   16952 H  HB2    . LYS C 1 361 ? 164.67777 181.96910 146.69845 1.000 62.73299 ? 359 LYS H HB2    1 
ATOM   16953 H  HB3    . LYS C 1 361 ? 165.17784 183.16720 145.78956 1.000 62.73299 ? 359 LYS H HB3    1 
ATOM   16954 H  HG2    . LYS C 1 361 ? 163.98339 183.97028 147.60925 1.000 62.73299 ? 359 LYS H HG2    1 
ATOM   16955 H  HG3    . LYS C 1 361 ? 163.22876 184.34817 146.26278 1.000 62.73299 ? 359 LYS H HG3    1 
ATOM   16956 H  HD2    . LYS C 1 361 ? 161.57994 182.92355 146.65641 1.000 62.73299 ? 359 LYS H HD2    1 
ATOM   16957 H  HD3    . LYS C 1 361 ? 162.47366 182.02142 147.61678 1.000 62.73299 ? 359 LYS H HD3    1 
ATOM   16958 H  HE2    . LYS C 1 361 ? 160.82953 183.23899 148.80075 1.000 62.73299 ? 359 LYS H HE2    1 
ATOM   16959 H  HE3    . LYS C 1 361 ? 162.30099 183.57301 149.30351 1.000 62.73299 ? 359 LYS H HE3    1 
ATOM   16960 H  HZ1    . LYS C 1 361 ? 160.90286 185.18613 147.59536 1.000 62.73299 ? 359 LYS H HZ1    1 
ATOM   16961 H  HZ2    . LYS C 1 361 ? 161.05845 185.47049 149.00761 1.000 62.73299 ? 359 LYS H HZ2    1 
ATOM   16962 H  HZ3    . LYS C 1 361 ? 162.21149 185.50051 148.13152 1.000 62.73299 ? 359 LYS H HZ3    1 
ATOM   16963 N  N      . GLN C 1 362 ? 163.95981 183.65513 143.07880 1.000 66.08723 ? 360 GLN H N      1 
ATOM   16964 C  CA     . GLN C 1 362 ? 163.43701 184.60495 142.10528 1.000 66.08723 ? 360 GLN H CA     1 
ATOM   16965 C  C      . GLN C 1 362 ? 162.38179 183.96261 141.21801 1.000 66.08723 ? 360 GLN H C      1 
ATOM   16966 O  O      . GLN C 1 362 ? 161.33466 184.56591 140.96342 1.000 66.08723 ? 360 GLN H O      1 
ATOM   16967 C  CB     . GLN C 1 362 ? 164.58180 185.15492 141.25487 1.000 66.08723 ? 360 GLN H CB     1 
ATOM   16968 C  CG     . GLN C 1 362 ? 164.15588 186.13874 140.17671 1.000 66.08723 ? 360 GLN H CG     1 
ATOM   16969 C  CD     . GLN C 1 362 ? 163.52637 187.39216 140.74802 1.000 66.08723 ? 360 GLN H CD     1 
ATOM   16970 O  OE1    . GLN C 1 362 ? 164.22321 188.34073 141.10683 1.000 66.08723 ? 360 GLN H OE1    1 
ATOM   16971 N  NE2    . GLN C 1 362 ? 162.20138 187.40362 140.83501 1.000 66.08723 ? 360 GLN H NE2    1 
ATOM   16972 H  H      . GLN C 1 362 ? 164.81022 183.53463 143.03987 1.000 66.08723 ? 360 GLN H H      1 
ATOM   16973 H  HA     . GLN C 1 362 ? 163.02561 185.34704 142.57536 1.000 66.08723 ? 360 GLN H HA     1 
ATOM   16974 H  HB2    . GLN C 1 362 ? 165.20994 185.60967 141.83738 1.000 66.08723 ? 360 GLN H HB2    1 
ATOM   16975 H  HB3    . GLN C 1 362 ? 165.02458 184.41212 140.81583 1.000 66.08723 ? 360 GLN H HB3    1 
ATOM   16976 H  HG2    . GLN C 1 362 ? 164.93865 186.40433 139.66901 1.000 66.08723 ? 360 GLN H HG2    1 
ATOM   16977 H  HG3    . GLN C 1 362 ? 163.51002 185.71663 139.58957 1.000 66.08723 ? 360 GLN H HG3    1 
ATOM   16978 H  HE21   . GLN C 1 362 ? 161.74735 186.72161 140.57364 1.000 66.08723 ? 360 GLN H HE21   1 
ATOM   16979 H  HE22   . GLN C 1 362 ? 161.79733 188.09314 141.15272 1.000 66.08723 ? 360 GLN H HE22   1 
ATOM   16980 N  N      . GLU C 1 363 ? 162.63881 182.74892 140.73086 1.000 65.11830 ? 361 GLU H N      1 
ATOM   16981 C  CA     . GLU C 1 363 ? 161.64664 182.04894 139.92430 1.000 65.11830 ? 361 GLU H CA     1 
ATOM   16982 C  C      . GLU C 1 363 ? 160.41395 181.69932 140.74620 1.000 65.11830 ? 361 GLU H C      1 
ATOM   16983 O  O      . GLU C 1 363 ? 159.28103 181.88079 140.28919 1.000 65.11830 ? 361 GLU H O      1 
ATOM   16984 C  CB     . GLU C 1 363 ? 162.25465 180.78119 139.32450 1.000 65.11830 ? 361 GLU H CB     1 
ATOM   16985 C  CG     . GLU C 1 363 ? 163.39401 181.03283 138.35995 1.000 65.11830 ? 361 GLU H CG     1 
ATOM   16986 C  CD     . GLU C 1 363 ? 164.16993 179.77348 138.03875 1.000 65.11830 ? 361 GLU H CD     1 
ATOM   16987 O  OE1    . GLU C 1 363 ? 163.63614 178.91596 137.30562 1.000 65.11830 ? 361 GLU H OE1    1 
ATOM   16988 O  OE2    . GLU C 1 363 ? 165.31413 179.64032 138.51749 1.000 65.11830 ? 361 GLU H OE2    1 
ATOM   16989 H  H      . GLU C 1 363 ? 163.37083 182.31488 140.85330 1.000 65.11830 ? 361 GLU H H      1 
ATOM   16990 H  HA     . GLU C 1 363 ? 161.36862 182.62434 139.19473 1.000 65.11830 ? 361 GLU H HA     1 
ATOM   16991 H  HB2    . GLU C 1 363 ? 162.59624 180.22977 140.04571 1.000 65.11830 ? 361 GLU H HB2    1 
ATOM   16992 H  HB3    . GLU C 1 363 ? 161.56200 180.30034 138.84494 1.000 65.11830 ? 361 GLU H HB3    1 
ATOM   16993 H  HG2    . GLU C 1 363 ? 163.03456 181.38421 137.53028 1.000 65.11830 ? 361 GLU H HG2    1 
ATOM   16994 H  HG3    . GLU C 1 363 ? 164.00832 181.67216 138.75342 1.000 65.11830 ? 361 GLU H HG3    1 
ATOM   16995 N  N      . TYR C 1 364 ? 160.61728 181.19696 141.96401 1.000 63.65376 ? 362 TYR H N      1 
ATOM   16996 C  CA     . TYR C 1 364 ? 159.49720 180.69360 142.74924 1.000 63.65376 ? 362 TYR H CA     1 
ATOM   16997 C  C      . TYR C 1 364 ? 158.53709 181.81395 143.12598 1.000 63.65376 ? 362 TYR H C      1 
ATOM   16998 O  O      . TYR C 1 364 ? 157.31724 181.67332 142.98537 1.000 63.65376 ? 362 TYR H O      1 
ATOM   16999 C  CB     . TYR C 1 364 ? 160.01276 179.98636 144.00052 1.000 63.65376 ? 362 TYR H CB     1 
ATOM   17000 C  CG     . TYR C 1 364 ? 159.03026 179.99267 145.14661 1.000 63.65376 ? 362 TYR H CG     1 
ATOM   17001 C  CD1    . TYR C 1 364 ? 158.04360 179.02584 145.24193 1.000 63.65376 ? 362 TYR H CD1    1 
ATOM   17002 C  CD2    . TYR C 1 364 ? 159.09142 180.96255 146.13350 1.000 63.65376 ? 362 TYR H CD2    1 
ATOM   17003 C  CE1    . TYR C 1 364 ? 157.14508 179.02660 146.28453 1.000 63.65376 ? 362 TYR H CE1    1 
ATOM   17004 C  CE2    . TYR C 1 364 ? 158.19714 180.97158 147.17770 1.000 63.65376 ? 362 TYR H CE2    1 
ATOM   17005 C  CZ     . TYR C 1 364 ? 157.22653 180.00233 147.24969 1.000 63.65376 ? 362 TYR H CZ     1 
ATOM   17006 O  OH     . TYR C 1 364 ? 156.33360 180.01085 148.29372 1.000 63.65376 ? 362 TYR H OH     1 
ATOM   17007 H  H      . TYR C 1 364 ? 161.38328 181.13732 142.35065 1.000 63.65376 ? 362 TYR H H      1 
ATOM   17008 H  HA     . TYR C 1 364 ? 159.00740 180.04544 142.21935 1.000 63.65376 ? 362 TYR H HA     1 
ATOM   17009 H  HB2    . TYR C 1 364 ? 160.20645 179.06185 143.78013 1.000 63.65376 ? 362 TYR H HB2    1 
ATOM   17010 H  HB3    . TYR C 1 364 ? 160.82174 180.42990 144.30046 1.000 63.65376 ? 362 TYR H HB3    1 
ATOM   17011 H  HD1    . TYR C 1 364 ? 157.98617 178.36561 144.58969 1.000 63.65376 ? 362 TYR H HD1    1 
ATOM   17012 H  HD2    . TYR C 1 364 ? 159.74653 181.62074 146.08730 1.000 63.65376 ? 362 TYR H HD2    1 
ATOM   17013 H  HE1    . TYR C 1 364 ? 156.48685 178.37196 146.33555 1.000 63.65376 ? 362 TYR H HE1    1 
ATOM   17014 H  HE2    . TYR C 1 364 ? 158.25056 181.62973 147.83191 1.000 63.65376 ? 362 TYR H HE2    1 
ATOM   17015 H  HH     . TYR C 1 364 ? 156.47977 180.67102 148.79222 1.000 63.65376 ? 362 TYR H HH     1 
ATOM   17016 N  N      . ASP C 1 365 ? 159.06525 182.93988 143.60051 1.000 66.87900 ? 363 ASP H N      1 
ATOM   17017 C  CA     . ASP C 1 365 ? 158.21555 184.00358 144.12263 1.000 66.87900 ? 363 ASP H CA     1 
ATOM   17018 C  C      . ASP C 1 365 ? 157.50530 184.79389 143.02972 1.000 66.87900 ? 363 ASP H C      1 
ATOM   17019 O  O      . ASP C 1 365 ? 156.92349 185.84127 143.32879 1.000 66.87900 ? 363 ASP H O      1 
ATOM   17020 C  CB     . ASP C 1 365 ? 159.03352 184.95473 145.00131 1.000 66.87900 ? 363 ASP H CB     1 
ATOM   17021 C  CG     . ASP C 1 365 ? 160.13490 185.65668 144.23810 1.000 66.87900 ? 363 ASP H CG     1 
ATOM   17022 O  OD1    . ASP C 1 365 ? 160.16677 185.54871 142.99554 1.000 66.87900 ? 363 ASP H OD1    1 
ATOM   17023 O  OD2    . ASP C 1 365 ? 160.96834 186.32611 144.88383 1.000 66.87900 ? 363 ASP H OD2    1 
ATOM   17024 H  H      . ASP C 1 365 ? 159.90751 183.11064 143.63078 1.000 66.87900 ? 363 ASP H H      1 
ATOM   17025 H  HA     . ASP C 1 365 ? 157.53219 183.60310 144.68278 1.000 66.87900 ? 363 ASP H HA     1 
ATOM   17026 H  HB2    . ASP C 1 365 ? 158.44373 185.63173 145.36846 1.000 66.87900 ? 363 ASP H HB2    1 
ATOM   17027 H  HB3    . ASP C 1 365 ? 159.44334 184.44710 145.71895 1.000 66.87900 ? 363 ASP H HB3    1 
ATOM   17028 N  N      . GLU C 1 366 ? 157.54899 184.33345 141.78195 1.000 69.53297 ? 364 GLU H N      1 
ATOM   17029 C  CA     . GLU C 1 366 ? 156.77701 184.93046 140.70223 1.000 69.53297 ? 364 GLU H CA     1 
ATOM   17030 C  C      . GLU C 1 366 ? 155.96300 183.92177 139.90956 1.000 69.53297 ? 364 GLU H C      1 
ATOM   17031 O  O      . GLU C 1 366 ? 154.90209 184.27996 139.39601 1.000 69.53297 ? 364 GLU H O      1 
ATOM   17032 C  CB     . GLU C 1 366 ? 157.70175 185.69376 139.74006 1.000 69.53297 ? 364 GLU H CB     1 
ATOM   17033 C  CG     . GLU C 1 366 ? 158.59412 184.81404 138.88208 1.000 69.53297 ? 364 GLU H CG     1 
ATOM   17034 C  CD     . GLU C 1 366 ? 159.42555 185.61767 137.90498 1.000 69.53297 ? 364 GLU H CD     1 
ATOM   17035 O  OE1    . GLU C 1 366 ? 159.31916 186.86100 137.92088 1.000 69.53297 ? 364 GLU H OE1    1 
ATOM   17036 O  OE2    . GLU C 1 366 ? 160.18669 185.00844 137.12453 1.000 69.53297 ? 364 GLU H OE2    1 
ATOM   17037 H  H      . GLU C 1 366 ? 158.02901 183.66677 141.53002 1.000 69.53297 ? 364 GLU H H      1 
ATOM   17038 H  HA     . GLU C 1 366 ? 156.15551 185.57162 141.08044 1.000 69.53297 ? 364 GLU H HA     1 
ATOM   17039 H  HB2    . GLU C 1 366 ? 157.15416 186.22673 139.14246 1.000 69.53297 ? 364 GLU H HB2    1 
ATOM   17040 H  HB3    . GLU C 1 366 ? 158.27695 186.27574 140.26078 1.000 69.53297 ? 364 GLU H HB3    1 
ATOM   17041 H  HG2    . GLU C 1 366 ? 159.19922 184.31997 139.45713 1.000 69.53297 ? 364 GLU H HG2    1 
ATOM   17042 H  HG3    . GLU C 1 366 ? 158.04836 184.20048 138.36670 1.000 69.53297 ? 364 GLU H HG3    1 
ATOM   17043 N  N      . ALA C 1 367 ? 156.42448 182.67514 139.79718 1.000 68.48128 ? 365 ALA H N      1 
ATOM   17044 C  CA     . ALA C 1 367 ? 155.66132 181.64828 139.10069 1.000 68.48128 ? 365 ALA H CA     1 
ATOM   17045 C  C      . ALA C 1 367 ? 154.71068 180.89568 140.02180 1.000 68.48128 ? 365 ALA H C      1 
ATOM   17046 O  O      . ALA C 1 367 ? 153.79830 180.22352 139.53041 1.000 68.48128 ? 365 ALA H O      1 
ATOM   17047 C  CB     . ALA C 1 367 ? 156.60909 180.65715 138.42495 1.000 68.48128 ? 365 ALA H CB     1 
ATOM   17048 H  H      . ALA C 1 367 ? 157.17507 182.40217 140.11639 1.000 68.48128 ? 365 ALA H H      1 
ATOM   17049 H  HA     . ALA C 1 367 ? 155.13008 182.06887 138.40664 1.000 68.48128 ? 365 ALA H HA     1 
ATOM   17050 H  HB1    . ALA C 1 367 ? 157.16130 181.13420 137.78602 1.000 68.48128 ? 365 ALA H HB1    1 
ATOM   17051 H  HB2    . ALA C 1 367 ? 156.08441 179.98052 137.96926 1.000 68.48128 ? 365 ALA H HB2    1 
ATOM   17052 H  HB3    . ALA C 1 367 ? 157.16755 180.24307 139.10147 1.000 68.48128 ? 365 ALA H HB3    1 
ATOM   17053 N  N      . GLY C 1 368 ? 154.89888 180.99230 141.33503 1.000 67.31239 ? 366 GLY H N      1 
ATOM   17054 C  CA     . GLY C 1 368 ? 154.01963 180.35135 142.28282 1.000 67.31239 ? 366 GLY H CA     1 
ATOM   17055 C  C      . GLY C 1 368 ? 154.54507 179.01083 142.75386 1.000 67.31239 ? 366 GLY H C      1 
ATOM   17056 O  O      . GLY C 1 368 ? 155.55965 178.50683 142.26337 1.000 67.31239 ? 366 GLY H O      1 
ATOM   17057 H  H      . GLY C 1 368 ? 155.54162 181.43193 141.70032 1.000 67.31239 ? 366 GLY H H      1 
ATOM   17058 H  HA2    . GLY C 1 368 ? 153.91357 180.92805 143.05527 1.000 67.31239 ? 366 GLY H HA2    1 
ATOM   17059 H  HA3    . GLY C 1 368 ? 153.14824 180.21573 141.87911 1.000 67.31239 ? 366 GLY H HA3    1 
ATOM   17060 N  N      . PRO C 1 369 ? 153.86042 178.40623 143.72737 1.000 64.51237 ? 367 PRO H N      1 
ATOM   17061 C  CA     . PRO C 1 369 ? 154.30518 177.09629 144.22975 1.000 64.51237 ? 367 PRO H CA     1 
ATOM   17062 C  C      . PRO C 1 369 ? 154.26491 175.99860 143.18538 1.000 64.51237 ? 367 PRO H C      1 
ATOM   17063 O  O      . PRO C 1 369 ? 154.94131 174.97833 143.35726 1.000 64.51237 ? 367 PRO H O      1 
ATOM   17064 C  CB     . PRO C 1 369 ? 153.32739 176.80759 145.37818 1.000 64.51237 ? 367 PRO H CB     1 
ATOM   17065 C  CG     . PRO C 1 369 ? 152.75676 178.13333 145.74923 1.000 64.51237 ? 367 PRO H CG     1 
ATOM   17066 C  CD     . PRO C 1 369 ? 152.70137 178.91548 144.47712 1.000 64.51237 ? 367 PRO H CD     1 
ATOM   17067 H  HA     . PRO C 1 369 ? 155.20464 177.16330 144.58689 1.000 64.51237 ? 367 PRO H HA     1 
ATOM   17068 H  HB2    . PRO C 1 369 ? 152.62966 176.20828 145.07050 1.000 64.51237 ? 367 PRO H HB2    1 
ATOM   17069 H  HB3    . PRO C 1 369 ? 153.80806 176.41973 146.12623 1.000 64.51237 ? 367 PRO H HB3    1 
ATOM   17070 H  HG2    . PRO C 1 369 ? 151.86703 178.01379 146.11670 1.000 64.51237 ? 367 PRO H HG2    1 
ATOM   17071 H  HG3    . PRO C 1 369 ? 153.33732 178.56858 146.39337 1.000 64.51237 ? 367 PRO H HG3    1 
ATOM   17072 H  HD2    . PRO C 1 369 ? 151.87841 178.72832 143.99935 1.000 64.51237 ? 367 PRO H HD2    1 
ATOM   17073 H  HD3    . PRO C 1 369 ? 152.80020 179.86214 144.66246 1.000 64.51237 ? 367 PRO H HD3    1 
ATOM   17074 N  N      . SER C 1 370 ? 153.49501 176.16844 142.11089 1.000 62.62211 ? 368 SER H N      1 
ATOM   17075 C  CA     . SER C 1 370 ? 153.36410 175.12517 141.10285 1.000 62.62211 ? 368 SER H CA     1 
ATOM   17076 C  C      . SER C 1 370 ? 154.64174 174.91137 140.30514 1.000 62.62211 ? 368 SER H C      1 
ATOM   17077 O  O      . SER C 1 370 ? 154.72029 173.94104 139.54568 1.000 62.62211 ? 368 SER H O      1 
ATOM   17078 C  CB     . SER C 1 370 ? 152.21631 175.46435 140.15326 1.000 62.62211 ? 368 SER H CB     1 
ATOM   17079 O  OG     . SER C 1 370 ? 152.43102 176.71403 139.52329 1.000 62.62211 ? 368 SER H OG     1 
ATOM   17080 H  H      . SER C 1 370 ? 153.03967 176.87869 141.94484 1.000 62.62211 ? 368 SER H H      1 
ATOM   17081 H  HA     . SER C 1 370 ? 153.14720 174.28934 141.54500 1.000 62.62211 ? 368 SER H HA     1 
ATOM   17082 H  HB2    . SER C 1 370 ? 152.15548 174.77494 139.47352 1.000 62.62211 ? 368 SER H HB2    1 
ATOM   17083 H  HB3    . SER C 1 370 ? 151.39020 175.50459 140.66009 1.000 62.62211 ? 368 SER H HB3    1 
ATOM   17084 H  HG     . SER C 1 370 ? 151.77525 176.90590 139.03477 1.000 62.62211 ? 368 SER H HG     1 
ATOM   17085 N  N      . ILE C 1 371 ? 155.63676 175.78696 140.45480 1.000 62.68176 ? 369 ILE H N      1 
ATOM   17086 C  CA     . ILE C 1 371 ? 156.89094 175.62933 139.72511 1.000 62.68176 ? 369 ILE H CA     1 
ATOM   17087 C  C      . ILE C 1 371 ? 157.55017 174.29916 140.05388 1.000 62.68176 ? 369 ILE H C      1 
ATOM   17088 O  O      . ILE C 1 371 ? 158.26558 173.72864 139.22258 1.000 62.68176 ? 369 ILE H O      1 
ATOM   17089 C  CB     . ILE C 1 371 ? 157.83017 176.81218 140.03851 1.000 62.68176 ? 369 ILE H CB     1 
ATOM   17090 C  CG1    . ILE C 1 371 ? 159.06927 176.77631 139.14361 1.000 62.68176 ? 369 ILE H CG1    1 
ATOM   17091 C  CG2    . ILE C 1 371 ? 158.24885 176.78638 141.49857 1.000 62.68176 ? 369 ILE H CG2    1 
ATOM   17092 C  CD1    . ILE C 1 371 ? 158.77215 176.96123 137.68074 1.000 62.68176 ? 369 ILE H CD1    1 
ATOM   17093 H  H      . ILE C 1 371 ? 155.61020 176.47640 140.96814 1.000 62.68176 ? 369 ILE H H      1 
ATOM   17094 H  HA     . ILE C 1 371 ? 156.69871 175.63913 138.77500 1.000 62.68176 ? 369 ILE H HA     1 
ATOM   17095 H  HB     . ILE C 1 371 ? 157.35164 177.63904 139.87036 1.000 62.68176 ? 369 ILE H HB     1 
ATOM   17096 H  HG12   . ILE C 1 371 ? 159.66649 177.49118 139.41421 1.000 62.68176 ? 369 ILE H HG12   1 
ATOM   17097 H  HG13   . ILE C 1 371 ? 159.51497 175.92194 139.25102 1.000 62.68176 ? 369 ILE H HG13   1 
ATOM   17098 H  HG21   . ILE C 1 371 ? 158.85816 176.04553 141.64190 1.000 62.68176 ? 369 ILE H HG21   1 
ATOM   17099 H  HG22   . ILE C 1 371 ? 157.46122 176.67963 142.05434 1.000 62.68176 ? 369 ILE H HG22   1 
ATOM   17100 H  HG23   . ILE C 1 371 ? 158.69320 177.62189 141.71208 1.000 62.68176 ? 369 ILE H HG23   1 
ATOM   17101 H  HD11   . ILE C 1 371 ? 159.60512 177.11694 137.20900 1.000 62.68176 ? 369 ILE H HD11   1 
ATOM   17102 H  HD12   . ILE C 1 371 ? 158.34412 176.16078 137.33966 1.000 62.68176 ? 369 ILE H HD12   1 
ATOM   17103 H  HD13   . ILE C 1 371 ? 158.18411 177.72512 137.57291 1.000 62.68176 ? 369 ILE H HD13   1 
ATOM   17104 N  N      . VAL C 1 372 ? 157.32400 173.77918 141.26216 1.000 58.65061 ? 370 VAL H N      1 
ATOM   17105 C  CA     . VAL C 1 372 ? 158.02033 172.57692 141.70390 1.000 58.65061 ? 370 VAL H CA     1 
ATOM   17106 C  C      . VAL C 1 372 ? 157.62411 171.33500 140.92339 1.000 58.65061 ? 370 VAL H C      1 
ATOM   17107 O  O      . VAL C 1 372 ? 158.28694 170.30102 141.05380 1.000 58.65061 ? 370 VAL H O      1 
ATOM   17108 C  CB     . VAL C 1 372 ? 157.77345 172.33772 143.20621 1.000 58.65061 ? 370 VAL H CB     1 
ATOM   17109 C  CG1    . VAL C 1 372 ? 156.36861 171.81019 143.43745 1.000 58.65061 ? 370 VAL H CG1    1 
ATOM   17110 C  CG2    . VAL C 1 372 ? 158.80965 171.38330 143.76808 1.000 58.65061 ? 370 VAL H CG2    1 
ATOM   17111 H  H      . VAL C 1 372 ? 156.77577 174.10349 141.83990 1.000 58.65061 ? 370 VAL H H      1 
ATOM   17112 H  HA     . VAL C 1 372 ? 158.97336 172.70977 141.57977 1.000 58.65061 ? 370 VAL H HA     1 
ATOM   17113 H  HB     . VAL C 1 372 ? 157.85750 173.18127 143.67758 1.000 58.65061 ? 370 VAL H HB     1 
ATOM   17114 H  HG11   . VAL C 1 372 ? 156.12828 171.95361 144.36618 1.000 58.65061 ? 370 VAL H HG11   1 
ATOM   17115 H  HG12   . VAL C 1 372 ? 155.75395 172.28843 142.85949 1.000 58.65061 ? 370 VAL H HG12   1 
ATOM   17116 H  HG13   . VAL C 1 372 ? 156.34509 170.86246 143.23288 1.000 58.65061 ? 370 VAL H HG13   1 
ATOM   17117 H  HG21   . VAL C 1 372 ? 159.69545 171.71659 143.55560 1.000 58.65061 ? 370 VAL H HG21   1 
ATOM   17118 H  HG22   . VAL C 1 372 ? 158.68200 170.50631 143.37534 1.000 58.65061 ? 370 VAL H HG22   1 
ATOM   17119 H  HG23   . VAL C 1 372 ? 158.69716 171.32905 144.72991 1.000 58.65061 ? 370 VAL H HG23   1 
ATOM   17120 N  N      . HIS C 1 373 ? 156.56756 171.40097 140.11882 1.000 58.85388 ? 371 HIS H N      1 
ATOM   17121 C  CA     . HIS C 1 373 ? 156.13397 170.26244 139.32033 1.000 58.85388 ? 371 HIS H CA     1 
ATOM   17122 C  C      . HIS C 1 373 ? 156.73679 170.25095 137.92248 1.000 58.85388 ? 371 HIS H C      1 
ATOM   17123 O  O      . HIS C 1 373 ? 156.38046 169.38286 137.12007 1.000 58.85388 ? 371 HIS H O      1 
ATOM   17124 C  CB     . HIS C 1 373 ? 154.60788 170.24013 139.21869 1.000 58.85388 ? 371 HIS H CB     1 
ATOM   17125 C  CG     . HIS C 1 373 ? 153.91789 170.19259 140.54442 1.000 58.85388 ? 371 HIS H CG     1 
ATOM   17126 N  ND1    . HIS C 1 373 ? 154.19818 169.23395 141.49287 1.000 58.85388 ? 371 HIS H ND1    1 
ATOM   17127 C  CD2    . HIS C 1 373 ? 152.96033 170.98427 141.08120 1.000 58.85388 ? 371 HIS H CD2    1 
ATOM   17128 C  CE1    . HIS C 1 373 ? 153.44315 169.43682 142.55710 1.000 58.85388 ? 371 HIS H CE1    1 
ATOM   17129 N  NE2    . HIS C 1 373 ? 152.68334 170.49320 142.33332 1.000 58.85388 ? 371 HIS H NE2    1 
ATOM   17130 H  H      . HIS C 1 373 ? 156.07967 172.10173 140.01751 1.000 58.85388 ? 371 HIS H H      1 
ATOM   17131 H  HA     . HIS C 1 373 ? 156.40976 169.44625 139.76583 1.000 58.85388 ? 371 HIS H HA     1 
ATOM   17132 H  HB2    . HIS C 1 373 ? 154.31320 171.04197 138.75918 1.000 58.85388 ? 371 HIS H HB2    1 
ATOM   17133 H  HB3    . HIS C 1 373 ? 154.33908 169.45521 138.71590 1.000 58.85388 ? 371 HIS H HB3    1 
ATOM   17134 H  HD2    . HIS C 1 373 ? 152.56466 171.72314 140.67780 1.000 58.85388 ? 371 HIS H HD2    1 
ATOM   17135 H  HE1    . HIS C 1 373 ? 153.44625 168.92320 143.33230 1.000 58.85388 ? 371 HIS H HE1    1 
ATOM   17136 H  HE2    . HIS C 1 373 ? 152.10769 170.82018 142.88207 1.000 58.85388 ? 371 HIS H HE2    1 
ATOM   17137 N  N      . ARG C 1 374 ? 157.63055 171.18478 137.61187 1.000 62.50537 ? 372 ARG H N      1 
ATOM   17138 C  CA     . ARG C 1 374 ? 158.28683 171.22619 136.31000 1.000 62.50537 ? 372 ARG H CA     1 
ATOM   17139 C  C      . ARG C 1 374 ? 158.98314 169.90444 135.99888 1.000 62.50537 ? 372 ARG H C      1 
ATOM   17140 O  O      . ARG C 1 374 ? 159.12203 169.04223 136.86684 1.000 62.50537 ? 372 ARG H O      1 
ATOM   17141 C  CB     . ARG C 1 374 ? 159.29810 172.37347 136.26260 1.000 62.50537 ? 372 ARG H CB     1 
ATOM   17142 C  CG     . ARG C 1 374 ? 160.56088 172.11658 137.07493 1.000 62.50537 ? 372 ARG H CG     1 
ATOM   17143 C  CD     . ARG C 1 374 ? 161.09853 173.39210 137.70978 1.000 62.50537 ? 372 ARG H CD     1 
ATOM   17144 N  NE     . ARG C 1 374 ? 161.71757 174.28793 136.73859 1.000 62.50537 ? 372 ARG H NE     1 
ATOM   17145 C  CZ     . ARG C 1 374 ? 163.01650 174.33269 136.47047 1.000 62.50537 ? 372 ARG H CZ     1 
ATOM   17146 N  NH1    . ARG C 1 374 ? 163.87903 173.53179 137.07514 1.000 62.50537 ? 372 ARG H NH1    1 
ATOM   17147 N  NH2    . ARG C 1 374 ? 163.46260 175.20414 135.57139 1.000 62.50537 ? 372 ARG H NH2    1 
ATOM   17148 H  H      . ARG C 1 374 ? 157.87870 171.81317 138.14408 1.000 62.50537 ? 372 ARG H H      1 
ATOM   17149 H  HA     . ARG C 1 374 ? 157.61979 171.38406 135.62362 1.000 62.50537 ? 372 ARG H HA     1 
ATOM   17150 H  HB2    . ARG C 1 374 ? 159.56354 172.51632 135.34088 1.000 62.50537 ? 372 ARG H HB2    1 
ATOM   17151 H  HB3    . ARG C 1 374 ? 158.87613 173.17462 136.60997 1.000 62.50537 ? 372 ARG H HB3    1 
ATOM   17152 H  HG2    . ARG C 1 374 ? 160.36096 171.48747 137.78554 1.000 62.50537 ? 372 ARG H HG2    1 
ATOM   17153 H  HG3    . ARG C 1 374 ? 161.24714 171.75586 136.49204 1.000 62.50537 ? 372 ARG H HG3    1 
ATOM   17154 H  HD2    . ARG C 1 374 ? 160.36522 173.87168 138.12393 1.000 62.50537 ? 372 ARG H HD2    1 
ATOM   17155 H  HD3    . ARG C 1 374 ? 161.75601 173.15988 138.38285 1.000 62.50537 ? 372 ARG H HD3    1 
ATOM   17156 H  HE     . ARG C 1 374 ? 161.20700 174.84667 136.33072 1.000 62.50537 ? 372 ARG H HE     1 
ATOM   17157 H  HH11   . ARG C 1 374 ? 163.60882 172.96225 137.65864 1.000 62.50537 ? 372 ARG H HH11   1 
ATOM   17158 H  HH12   . ARG C 1 374 ? 164.71555 173.58135 136.88187 1.000 62.50537 ? 372 ARG H HH12   1 
ATOM   17159 H  HH21   . ARG C 1 374 ? 162.91145 175.72975 135.17153 1.000 62.50537 ? 372 ARG H HH21   1 
ATOM   17160 H  HH22   . ARG C 1 374 ? 164.30213 175.24184 135.38845 1.000 62.50537 ? 372 ARG H HH22   1 
ATOM   17161 N  N      . THR D 1 7   ? 162.58022 189.02178 203.02566 1.000 69.24881 ? 5   THR I N      1 
ATOM   17162 C  CA     . THR D 1 7   ? 162.77007 188.14158 204.21403 1.000 69.24881 ? 5   THR I CA     1 
ATOM   17163 C  C      . THR D 1 7   ? 162.94341 186.68507 203.79872 1.000 69.24881 ? 5   THR I C      1 
ATOM   17164 O  O      . THR D 1 7   ? 162.54788 186.28681 202.70327 1.000 69.24881 ? 5   THR I O      1 
ATOM   17165 C  CB     . THR D 1 7   ? 161.58336 188.24537 205.18838 1.000 69.24881 ? 5   THR I CB     1 
ATOM   17166 O  OG1    . THR D 1 7   ? 160.35320 188.23998 204.45408 1.000 69.24881 ? 5   THR I OG1    1 
ATOM   17167 C  CG2    . THR D 1 7   ? 161.67584 189.51858 206.00803 1.000 69.24881 ? 5   THR I CG2    1 
ATOM   17168 H  H      . THR D 1 7   ? 162.53219 189.87032 203.28962 1.000 69.24881 ? 5   THR I H      1 
ATOM   17169 H  HA     . THR D 1 7   ? 163.57128 188.41688 204.68624 1.000 69.24881 ? 5   THR I HA     1 
ATOM   17170 H  HB     . THR D 1 7   ? 161.59868 187.48939 205.79600 1.000 69.24881 ? 5   THR I HB     1 
ATOM   17171 H  HG1    . THR D 1 7   ? 159.70288 188.30115 204.98224 1.000 69.24881 ? 5   THR I HG1    1 
ATOM   17172 H  HG21   . THR D 1 7   ? 160.92507 189.57331 206.61987 1.000 69.24881 ? 5   THR I HG21   1 
ATOM   17173 H  HG22   . THR D 1 7   ? 162.50045 189.52483 206.51873 1.000 69.24881 ? 5   THR I HG22   1 
ATOM   17174 H  HG23   . THR D 1 7   ? 161.66169 190.29125 205.42174 1.000 69.24881 ? 5   THR I HG23   1 
ATOM   17175 N  N      . THR D 1 8   ? 163.53866 185.89652 204.68834 1.000 66.69493 ? 6   THR I N      1 
ATOM   17176 C  CA     . THR D 1 8   ? 163.78604 184.49268 204.40376 1.000 66.69493 ? 6   THR I CA     1 
ATOM   17177 C  C      . THR D 1 8   ? 162.50728 183.68165 204.56194 1.000 66.69493 ? 6   THR I C      1 
ATOM   17178 O  O      . THR D 1 8   ? 161.60455 184.04185 205.32076 1.000 66.69493 ? 6   THR I O      1 
ATOM   17179 C  CB     . THR D 1 8   ? 164.86420 183.94192 205.33450 1.000 66.69493 ? 6   THR I CB     1 
ATOM   17180 O  OG1    . THR D 1 8   ? 165.93348 184.89022 205.44551 1.000 66.69493 ? 6   THR I OG1    1 
ATOM   17181 C  CG2    . THR D 1 8   ? 165.40996 182.62624 204.79928 1.000 66.69493 ? 6   THR I CG2    1 
ATOM   17182 H  H      . THR D 1 8   ? 163.80827 186.15290 205.46357 1.000 66.69493 ? 6   THR I H      1 
ATOM   17183 H  HA     . THR D 1 8   ? 164.09582 184.40029 203.48920 1.000 66.69493 ? 6   THR I HA     1 
ATOM   17184 H  HB     . THR D 1 8   ? 164.48271 183.78195 206.21174 1.000 66.69493 ? 6   THR I HB     1 
ATOM   17185 H  HG1    . THR D 1 8   ? 166.26250 185.04212 204.68777 1.000 66.69493 ? 6   THR I HG1    1 
ATOM   17186 H  HG21   . THR D 1 8   ? 166.17702 182.34841 205.32392 1.000 66.69493 ? 6   THR I HG21   1 
ATOM   17187 H  HG22   . THR D 1 8   ? 164.72844 181.93827 204.85045 1.000 66.69493 ? 6   THR I HG22   1 
ATOM   17188 H  HG23   . THR D 1 8   ? 165.68353 182.73254 203.87472 1.000 66.69493 ? 6   THR I HG23   1 
ATOM   17189 N  N      . ALA D 1 9   ? 162.44053 182.57126 203.83476 1.000 62.29032 ? 7   ALA I N      1 
ATOM   17190 C  CA     . ALA D 1 9   ? 161.27070 181.70892 203.89007 1.000 62.29032 ? 7   ALA I CA     1 
ATOM   17191 C  C      . ALA D 1 9   ? 161.48466 180.58014 204.88792 1.000 62.29032 ? 7   ALA I C      1 
ATOM   17192 O  O      . ALA D 1 9   ? 162.53522 179.93413 204.90327 1.000 62.29032 ? 7   ALA I O      1 
ATOM   17193 C  CB     . ALA D 1 9   ? 160.97528 181.13222 202.50855 1.000 62.29032 ? 7   ALA I CB     1 
ATOM   17194 H  H      . ALA D 1 9   ? 163.05865 182.29714 203.30362 1.000 62.29032 ? 7   ALA I H      1 
ATOM   17195 H  HA     . ALA D 1 9   ? 160.50082 182.22555 204.17476 1.000 62.29032 ? 7   ALA I HA     1 
ATOM   17196 H  HB1    . ALA D 1 9   ? 160.84142 181.86266 201.88494 1.000 62.29032 ? 7   ALA I HB1    1 
ATOM   17197 H  HB2    . ALA D 1 9   ? 160.17501 180.58645 202.55837 1.000 62.29032 ? 7   ALA I HB2    1 
ATOM   17198 H  HB3    . ALA D 1 9   ? 161.72858 180.59100 202.22518 1.000 62.29032 ? 7   ALA I HB3    1 
ATOM   17199 N  N      . LEU D 1 10  ? 160.48128 180.34773 205.72866 1.000 62.02513 ? 8   LEU I N      1 
ATOM   17200 C  CA     . LEU D 1 10  ? 160.51562 179.22515 206.65071 1.000 62.02513 ? 8   LEU I CA     1 
ATOM   17201 C  C      . LEU D 1 10  ? 160.26103 177.92387 205.90751 1.000 62.02513 ? 8   LEU I C      1 
ATOM   17202 O  O      . LEU D 1 10  ? 159.44733 177.85815 204.98396 1.000 62.02513 ? 8   LEU I O      1 
ATOM   17203 C  CB     . LEU D 1 10  ? 159.46898 179.38728 207.74984 1.000 62.02513 ? 8   LEU I CB     1 
ATOM   17204 C  CG     . LEU D 1 10  ? 159.42667 180.74087 208.44737 1.000 62.02513 ? 8   LEU I CG     1 
ATOM   17205 C  CD1    . LEU D 1 10  ? 158.36222 180.74445 209.52821 1.000 62.02513 ? 8   LEU I CD1    1 
ATOM   17206 C  CD2    . LEU D 1 10  ? 160.78640 181.08455 209.02646 1.000 62.02513 ? 8   LEU I CD2    1 
ATOM   17207 H  H      . LEU D 1 10  ? 159.76926 180.82660 205.78242 1.000 62.02513 ? 8   LEU I H      1 
ATOM   17208 H  HA     . LEU D 1 10  ? 161.39096 179.17401 207.06570 1.000 62.02513 ? 8   LEU I HA     1 
ATOM   17209 H  HB2    . LEU D 1 10  ? 158.59333 179.23594 207.36100 1.000 62.02513 ? 8   LEU I HB2    1 
ATOM   17210 H  HB3    . LEU D 1 10  ? 159.63728 178.71794 208.43180 1.000 62.02513 ? 8   LEU I HB3    1 
ATOM   17211 H  HG     . LEU D 1 10  ? 159.19407 181.41914 207.79703 1.000 62.02513 ? 8   LEU I HG     1 
ATOM   17212 H  HD11   . LEU D 1 10  ? 158.58902 180.08012 210.19744 1.000 62.02513 ? 8   LEU I HD11   1 
ATOM   17213 H  HD12   . LEU D 1 10  ? 158.32747 181.62497 209.93397 1.000 62.02513 ? 8   LEU I HD12   1 
ATOM   17214 H  HD13   . LEU D 1 10  ? 157.50526 180.53108 209.12664 1.000 62.02513 ? 8   LEU I HD13   1 
ATOM   17215 H  HD21   . LEU D 1 10  ? 160.70897 181.89590 209.55259 1.000 62.02513 ? 8   LEU I HD21   1 
ATOM   17216 H  HD22   . LEU D 1 10  ? 161.08301 180.35223 209.58910 1.000 62.02513 ? 8   LEU I HD22   1 
ATOM   17217 H  HD23   . LEU D 1 10  ? 161.41497 181.21983 208.30041 1.000 62.02513 ? 8   LEU I HD23   1 
ATOM   17218 N  N      . VAL D 1 11  ? 160.97032 176.88136 206.31853 1.000 57.91987 ? 9   VAL I N      1 
ATOM   17219 C  CA     . VAL D 1 11  ? 160.74577 175.53652 205.80830 1.000 57.91987 ? 9   VAL I CA     1 
ATOM   17220 C  C      . VAL D 1 11  ? 160.67802 174.59415 206.99687 1.000 57.91987 ? 9   VAL I C      1 
ATOM   17221 O  O      . VAL D 1 11  ? 161.62407 174.51285 207.78580 1.000 57.91987 ? 9   VAL I O      1 
ATOM   17222 C  CB     . VAL D 1 11  ? 161.84458 175.09936 204.82127 1.000 57.91987 ? 9   VAL I CB     1 
ATOM   17223 C  CG1    . VAL D 1 11  ? 163.21351 175.25175 205.44197 1.000 57.91987 ? 9   VAL I CG1    1 
ATOM   17224 C  CG2    . VAL D 1 11  ? 161.61905 173.66436 204.38516 1.000 57.91987 ? 9   VAL I CG2    1 
ATOM   17225 H  H      . VAL D 1 11  ? 161.59872 176.92787 206.90404 1.000 57.91987 ? 9   VAL I H      1 
ATOM   17226 H  HA     . VAL D 1 11  ? 159.89328 175.50388 205.34707 1.000 57.91987 ? 9   VAL I HA     1 
ATOM   17227 H  HB     . VAL D 1 11  ? 161.80591 175.66392 204.03365 1.000 57.91987 ? 9   VAL I HB     1 
ATOM   17228 H  HG11   . VAL D 1 11  ? 163.31792 176.15754 205.77099 1.000 57.91987 ? 9   VAL I HG11   1 
ATOM   17229 H  HG12   . VAL D 1 11  ? 163.88590 175.06865 204.76704 1.000 57.91987 ? 9   VAL I HG12   1 
ATOM   17230 H  HG13   . VAL D 1 11  ? 163.30061 174.62275 206.17137 1.000 57.91987 ? 9   VAL I HG13   1 
ATOM   17231 H  HG21   . VAL D 1 11  ? 162.19579 173.47078 203.62998 1.000 57.91987 ? 9   VAL I HG21   1 
ATOM   17232 H  HG22   . VAL D 1 11  ? 161.83142 173.07018 205.12138 1.000 57.91987 ? 9   VAL I HG22   1 
ATOM   17233 H  HG23   . VAL D 1 11  ? 160.69033 173.55567 204.12793 1.000 57.91987 ? 9   VAL I HG23   1 
ATOM   17234 N  N      . CYS D 1 12  ? 159.55821 173.89325 207.13437 1.000 57.98049 ? 10  CYS I N      1 
ATOM   17235 C  CA     . CYS D 1 12  ? 159.38994 172.94487 208.22163 1.000 57.98049 ? 10  CYS I CA     1 
ATOM   17236 C  C      . CYS D 1 12  ? 158.50575 171.80498 207.74928 1.000 57.98049 ? 10  CYS I C      1 
ATOM   17237 O  O      . CYS D 1 12  ? 157.39457 172.03378 207.26802 1.000 57.98049 ? 10  CYS I O      1 
ATOM   17238 C  CB     . CYS D 1 12  ? 158.78133 173.61439 209.45672 1.000 57.98049 ? 10  CYS I CB     1 
ATOM   17239 S  SG     . CYS D 1 12  ? 157.12745 174.28220 209.21035 1.000 57.98049 ? 10  CYS I SG     1 
ATOM   17240 H  H      . CYS D 1 12  ? 158.87968 173.95121 206.60887 1.000 57.98049 ? 10  CYS I H      1 
ATOM   17241 H  HA     . CYS D 1 12  ? 160.25421 172.58198 208.46222 1.000 57.98049 ? 10  CYS I HA     1 
ATOM   17242 H  HB2    . CYS D 1 12  ? 158.73094 172.96047 210.17140 1.000 57.98049 ? 10  CYS I HB2    1 
ATOM   17243 H  HB3    . CYS D 1 12  ? 159.35635 174.34753 209.72544 1.000 57.98049 ? 10  CYS I HB3    1 
ATOM   17244 H  HG     . CYS D 1 12  ? 156.36399 173.38500 208.98483 1.000 57.98049 ? 10  CYS I HG     1 
ATOM   17245 N  N      . ASP D 1 13  ? 159.00511 170.58171 207.88670 1.000 57.14423 ? 11  ASP I N      1 
ATOM   17246 C  CA     . ASP D 1 13  ? 158.25379 169.38422 207.53876 1.000 57.14423 ? 11  ASP I CA     1 
ATOM   17247 C  C      . ASP D 1 13  ? 157.71727 168.77115 208.82175 1.000 57.14423 ? 11  ASP I C      1 
ATOM   17248 O  O      . ASP D 1 13  ? 158.49044 168.29795 209.66025 1.000 57.14423 ? 11  ASP I O      1 
ATOM   17249 C  CB     . ASP D 1 13  ? 159.12106 168.38166 206.78049 1.000 57.14423 ? 11  ASP I CB     1 
ATOM   17250 C  CG     . ASP D 1 13  ? 160.34962 167.97868 207.55148 1.000 57.14423 ? 11  ASP I CG     1 
ATOM   17251 O  OD1    . ASP D 1 13  ? 161.28961 168.79225 207.62806 1.000 57.14423 ? 11  ASP I OD1    1 
ATOM   17252 O  OD2    . ASP D 1 13  ? 160.37901 166.84745 208.07707 1.000 57.14423 ? 11  ASP I OD2    1 
ATOM   17253 H  H      . ASP D 1 13  ? 159.79422 170.41803 208.18635 1.000 57.14423 ? 11  ASP I H      1 
ATOM   17254 H  HA     . ASP D 1 13  ? 157.50140 169.62459 206.97618 1.000 57.14423 ? 11  ASP I HA     1 
ATOM   17255 H  HB2    . ASP D 1 13  ? 158.60111 167.58144 206.60720 1.000 57.14423 ? 11  ASP I HB2    1 
ATOM   17256 H  HB3    . ASP D 1 13  ? 159.40858 168.77949 205.94397 1.000 57.14423 ? 11  ASP I HB3    1 
ATOM   17257 N  N      . ASN D 1 14  ? 156.39508 168.79253 208.97551 1.000 57.88274 ? 12  ASN I N      1 
ATOM   17258 C  CA     . ASN D 1 14  ? 155.74670 168.27305 210.17530 1.000 57.88274 ? 12  ASN I CA     1 
ATOM   17259 C  C      . ASN D 1 14  ? 155.53823 166.76918 210.01309 1.000 57.88274 ? 12  ASN I C      1 
ATOM   17260 O  O      . ASN D 1 14  ? 154.48182 166.28427 209.60583 1.000 57.88274 ? 12  ASN I O      1 
ATOM   17261 C  CB     . ASN D 1 14  ? 154.43534 168.99860 210.42542 1.000 57.88274 ? 12  ASN I CB     1 
ATOM   17262 C  CG     . ASN D 1 14  ? 154.61757 170.24684 211.24745 1.000 57.88274 ? 12  ASN I CG     1 
ATOM   17263 O  OD1    . ASN D 1 14  ? 154.09377 170.35808 212.35386 1.000 57.88274 ? 12  ASN I OD1    1 
ATOM   17264 N  ND2    . ASN D 1 14  ? 155.36802 171.19962 210.71183 1.000 57.88274 ? 12  ASN I ND2    1 
ATOM   17265 H  H      . ASN D 1 14  ? 155.84664 169.10708 208.39237 1.000 57.88274 ? 12  ASN I H      1 
ATOM   17266 H  HA     . ASN D 1 14  ? 156.32467 168.41932 210.94026 1.000 57.88274 ? 12  ASN I HA     1 
ATOM   17267 H  HB2    . ASN D 1 14  ? 154.04474 169.25275 209.57463 1.000 57.88274 ? 12  ASN I HB2    1 
ATOM   17268 H  HB3    . ASN D 1 14  ? 153.83320 168.40888 210.90577 1.000 57.88274 ? 12  ASN I HB3    1 
ATOM   17269 H  HD21   . ASN D 1 14  ? 155.71821 171.08463 209.93478 1.000 57.88274 ? 12  ASN I HD21   1 
ATOM   17270 H  HD22   . ASN D 1 14  ? 155.50377 171.93260 211.14071 1.000 57.88274 ? 12  ASN I HD22   1 
ATOM   17271 N  N      . GLY D 1 15  ? 156.58476 166.02638 210.33232 1.000 55.32897 ? 13  GLY I N      1 
ATOM   17272 C  CA     . GLY D 1 15  ? 156.49756 164.58666 210.29615 1.000 55.32897 ? 13  GLY I CA     1 
ATOM   17273 C  C      . GLY D 1 15  ? 155.63825 164.05203 211.42105 1.000 55.32897 ? 13  GLY I C      1 
ATOM   17274 O  O      . GLY D 1 15  ? 155.27294 164.75201 212.36407 1.000 55.32897 ? 13  GLY I O      1 
ATOM   17275 H  H      . GLY D 1 15  ? 157.35196 166.33333 210.57075 1.000 55.32897 ? 13  GLY I H      1 
ATOM   17276 H  HA2    . GLY D 1 15  ? 156.11249 164.30438 209.45119 1.000 55.32897 ? 13  GLY I HA2    1 
ATOM   17277 H  HA3    . GLY D 1 15  ? 157.38473 164.20547 210.37666 1.000 55.32897 ? 13  GLY I HA3    1 
ATOM   17278 N  N      . SER D 1 16  ? 155.30633 162.76757 211.31053 1.000 53.51498 ? 14  SER I N      1 
ATOM   17279 C  CA     . SER D 1 16  ? 154.46017 162.14166 212.31680 1.000 53.51498 ? 14  SER I CA     1 
ATOM   17280 C  C      . SER D 1 16  ? 155.14346 162.08543 213.67606 1.000 53.51498 ? 14  SER I C      1 
ATOM   17281 O  O      . SER D 1 16  ? 154.46256 162.06205 214.70592 1.000 53.51498 ? 14  SER I O      1 
ATOM   17282 C  CB     . SER D 1 16  ? 154.07021 160.73753 211.86259 1.000 53.51498 ? 14  SER I CB     1 
ATOM   17283 O  OG     . SER D 1 16  ? 153.41737 160.77556 210.60821 1.000 53.51498 ? 14  SER I OG     1 
ATOM   17284 H  H      . SER D 1 16  ? 155.55347 162.24612 210.67270 1.000 53.51498 ? 14  SER I H      1 
ATOM   17285 H  HA     . SER D 1 16  ? 153.64749 162.66165 212.41234 1.000 53.51498 ? 14  SER I HA     1 
ATOM   17286 H  HB2    . SER D 1 16  ? 154.87121 160.19831 211.78175 1.000 53.51498 ? 14  SER I HB2    1 
ATOM   17287 H  HB3    . SER D 1 16  ? 153.47194 160.34733 212.51891 1.000 53.51498 ? 14  SER I HB3    1 
ATOM   17288 H  HG     . SER D 1 16  ? 153.93539 161.08629 210.02416 1.000 53.51498 ? 14  SER I HG     1 
ATOM   17289 N  N      . GLY D 1 17  ? 156.47323 162.06422 213.70377 1.000 54.05304 ? 15  GLY I N      1 
ATOM   17290 C  CA     . GLY D 1 17  ? 157.19811 161.89026 214.94673 1.000 54.05304 ? 15  GLY I CA     1 
ATOM   17291 C  C      . GLY D 1 17  ? 157.96800 163.10435 215.42055 1.000 54.05304 ? 15  GLY I C      1 
ATOM   17292 O  O      . GLY D 1 17  ? 158.06438 163.33993 216.62691 1.000 54.05304 ? 15  GLY I O      1 
ATOM   17293 H  H      . GLY D 1 17  ? 156.97566 162.14832 213.01157 1.000 54.05304 ? 15  GLY I H      1 
ATOM   17294 H  HA2    . GLY D 1 17  ? 156.57746 161.63913 215.64808 1.000 54.05304 ? 15  GLY I HA2    1 
ATOM   17295 H  HA3    . GLY D 1 17  ? 157.83143 161.16393 214.83779 1.000 54.05304 ? 15  GLY I HA3    1 
ATOM   17296 N  N      . LEU D 1 18  ? 158.52521 163.88138 214.49507 1.000 54.01392 ? 16  LEU I N      1 
ATOM   17297 C  CA     . LEU D 1 18  ? 159.38097 165.01011 214.83713 1.000 54.01392 ? 16  LEU I CA     1 
ATOM   17298 C  C      . LEU D 1 18  ? 158.98323 166.23407 214.03170 1.000 54.01392 ? 16  LEU I C      1 
ATOM   17299 O  O      . LEU D 1 18  ? 158.56079 166.11262 212.87904 1.000 54.01392 ? 16  LEU I O      1 
ATOM   17300 C  CB     . LEU D 1 18  ? 160.85274 164.68763 214.57402 1.000 54.01392 ? 16  LEU I CB     1 
ATOM   17301 C  CG     . LEU D 1 18  ? 161.57322 163.85630 215.62833 1.000 54.01392 ? 16  LEU I CG     1 
ATOM   17302 C  CD1    . LEU D 1 18  ? 161.56994 162.39834 215.24644 1.000 54.01392 ? 16  LEU I CD1    1 
ATOM   17303 C  CD2    . LEU D 1 18  ? 162.99186 164.35540 215.79602 1.000 54.01392 ? 16  LEU I CD2    1 
ATOM   17304 H  H      . LEU D 1 18  ? 158.41976 163.77168 213.64839 1.000 54.01392 ? 16  LEU I H      1 
ATOM   17305 H  HA     . LEU D 1 18  ? 159.27845 165.22119 215.77859 1.000 54.01392 ? 16  LEU I HA     1 
ATOM   17306 H  HB2    . LEU D 1 18  ? 160.91048 164.20262 213.73620 1.000 54.01392 ? 16  LEU I HB2    1 
ATOM   17307 H  HB3    . LEU D 1 18  ? 161.33432 165.52526 214.49124 1.000 54.01392 ? 16  LEU I HB3    1 
ATOM   17308 H  HG     . LEU D 1 18  ? 161.11512 163.94917 216.47814 1.000 54.01392 ? 16  LEU I HG     1 
ATOM   17309 H  HD11   . LEU D 1 18  ? 161.98325 161.88502 215.95819 1.000 54.01392 ? 16  LEU I HD11   1 
ATOM   17310 H  HD12   . LEU D 1 18  ? 160.65347 162.10728 215.11624 1.000 54.01392 ? 16  LEU I HD12   1 
ATOM   17311 H  HD13   . LEU D 1 18  ? 162.07236 162.29087 214.42427 1.000 54.01392 ? 16  LEU I HD13   1 
ATOM   17312 H  HD21   . LEU D 1 18  ? 163.44946 163.79263 216.43991 1.000 54.01392 ? 16  LEU I HD21   1 
ATOM   17313 H  HD22   . LEU D 1 18  ? 162.96931 165.27149 216.11414 1.000 54.01392 ? 16  LEU I HD22   1 
ATOM   17314 H  HD23   . LEU D 1 18  ? 163.44435 164.31298 214.93924 1.000 54.01392 ? 16  LEU I HD23   1 
ATOM   17315 N  N      . VAL D 1 19  ? 159.12211 167.40923 214.64300 1.000 56.20313 ? 17  VAL I N      1 
ATOM   17316 C  CA     . VAL D 1 19  ? 159.04352 168.65726 213.89770 1.000 56.20313 ? 17  VAL I CA     1 
ATOM   17317 C  C      . VAL D 1 19  ? 160.45457 169.12585 213.58053 1.000 56.20313 ? 17  VAL I C      1 
ATOM   17318 O  O      . VAL D 1 19  ? 161.29389 169.26532 214.47777 1.000 56.20313 ? 17  VAL I O      1 
ATOM   17319 C  CB     . VAL D 1 19  ? 158.28001 169.72234 214.69555 1.000 56.20313 ? 17  VAL I CB     1 
ATOM   17320 C  CG1    . VAL D 1 19  ? 158.20273 171.01266 213.90557 1.000 56.20313 ? 17  VAL I CG1    1 
ATOM   17321 C  CG2    . VAL D 1 19  ? 156.90024 169.22893 215.05084 1.000 56.20313 ? 17  VAL I CG2    1 
ATOM   17322 H  H      . VAL D 1 19  ? 159.26328 167.50802 215.48600 1.000 56.20313 ? 17  VAL I H      1 
ATOM   17323 H  HA     . VAL D 1 19  ? 158.57529 168.50951 213.06113 1.000 56.20313 ? 17  VAL I HA     1 
ATOM   17324 H  HB     . VAL D 1 19  ? 158.75693 169.90311 215.52048 1.000 56.20313 ? 17  VAL I HB     1 
ATOM   17325 H  HG11   . VAL D 1 19  ? 157.57744 171.61271 214.34110 1.000 56.20313 ? 17  VAL I HG11   1 
ATOM   17326 H  HG12   . VAL D 1 19  ? 159.08205 171.42081 213.87473 1.000 56.20313 ? 17  VAL I HG12   1 
ATOM   17327 H  HG13   . VAL D 1 19  ? 157.89693 170.81396 213.00677 1.000 56.20313 ? 17  VAL I HG13   1 
ATOM   17328 H  HG21   . VAL D 1 19  ? 156.35354 169.98299 215.32155 1.000 56.20313 ? 17  VAL I HG21   1 
ATOM   17329 H  HG22   . VAL D 1 19  ? 156.97731 168.59896 215.78292 1.000 56.20313 ? 17  VAL I HG22   1 
ATOM   17330 H  HG23   . VAL D 1 19  ? 156.50813 168.79682 214.27597 1.000 56.20313 ? 17  VAL I HG23   1 
ATOM   17331 N  N      . LYS D 1 20  ? 160.72559 169.36610 212.30276 1.000 54.94122 ? 18  LYS I N      1 
ATOM   17332 C  CA     . LYS D 1 20  ? 162.01450 169.87181 211.85177 1.000 54.94122 ? 18  LYS I CA     1 
ATOM   17333 C  C      . LYS D 1 20  ? 161.78064 171.19887 211.15213 1.000 54.94122 ? 18  LYS I C      1 
ATOM   17334 O  O      . LYS D 1 20  ? 161.33149 171.22300 210.00339 1.000 54.94122 ? 18  LYS I O      1 
ATOM   17335 C  CB     . LYS D 1 20  ? 162.69970 168.87890 210.91343 1.000 54.94122 ? 18  LYS I CB     1 
ATOM   17336 C  CG     . LYS D 1 20  ? 162.84314 167.48364 211.48937 1.000 54.94122 ? 18  LYS I CG     1 
ATOM   17337 C  CD     . LYS D 1 20  ? 163.01906 166.43866 210.40537 1.000 54.94122 ? 18  LYS I CD     1 
ATOM   17338 C  CE     . LYS D 1 20  ? 162.24016 165.17758 210.72221 1.000 54.94122 ? 18  LYS I CE     1 
ATOM   17339 N  NZ     . LYS D 1 20  ? 160.77124 165.38570 210.62993 1.000 54.94122 ? 18  LYS I NZ     1 
ATOM   17340 H  H      . LYS D 1 20  ? 160.16400 169.24171 211.66380 1.000 54.94122 ? 18  LYS I H      1 
ATOM   17341 H  HA     . LYS D 1 20  ? 162.59379 170.02379 212.61464 1.000 54.94122 ? 18  LYS I HA     1 
ATOM   17342 H  HB2    . LYS D 1 20  ? 162.17800 168.81671 210.09837 1.000 54.94122 ? 18  LYS I HB2    1 
ATOM   17343 H  HB3    . LYS D 1 20  ? 163.58963 169.20595 210.70899 1.000 54.94122 ? 18  LYS I HB3    1 
ATOM   17344 H  HG2    . LYS D 1 20  ? 163.62445 167.45553 212.06349 1.000 54.94122 ? 18  LYS I HG2    1 
ATOM   17345 H  HG3    . LYS D 1 20  ? 162.04868 167.25898 211.99752 1.000 54.94122 ? 18  LYS I HG3    1 
ATOM   17346 H  HD2    . LYS D 1 20  ? 162.69815 166.78600 209.55888 1.000 54.94122 ? 18  LYS I HD2    1 
ATOM   17347 H  HD3    . LYS D 1 20  ? 163.95779 166.20461 210.33685 1.000 54.94122 ? 18  LYS I HD3    1 
ATOM   17348 H  HE2    . LYS D 1 20  ? 162.48644 164.48442 210.08981 1.000 54.94122 ? 18  LYS I HE2    1 
ATOM   17349 H  HE3    . LYS D 1 20  ? 162.44814 164.89403 211.62608 1.000 54.94122 ? 18  LYS I HE3    1 
ATOM   17350 H  HZ1    . LYS D 1 20  ? 160.34604 164.61784 210.77789 1.000 54.94122 ? 18  LYS I HZ1    1 
ATOM   17351 H  HZ2    . LYS D 1 20  ? 160.50925 165.98203 211.23625 1.000 54.94122 ? 18  LYS I HZ2    1 
ATOM   17352 H  HZ3    . LYS D 1 20  ? 160.55653 165.68344 209.81906 1.000 54.94122 ? 18  LYS I HZ3    1 
ATOM   17353 N  N      . ALA D 1 21  ? 162.09002 172.29501 211.83872 1.000 57.43577 ? 19  ALA I N      1 
ATOM   17354 C  CA     . ALA D 1 21  ? 161.82818 173.62970 211.32617 1.000 57.43577 ? 19  ALA I CA     1 
ATOM   17355 C  C      . ALA D 1 21  ? 163.13473 174.39675 211.21168 1.000 57.43577 ? 19  ALA I C      1 
ATOM   17356 O  O      . ALA D 1 21  ? 164.12876 174.06246 211.85908 1.000 57.43577 ? 19  ALA I O      1 
ATOM   17357 C  CB     . ALA D 1 21  ? 160.85481 174.39714 212.22432 1.000 57.43577 ? 19  ALA I CB     1 
ATOM   17358 H  H      . ALA D 1 21  ? 162.45784 172.28855 212.61620 1.000 57.43577 ? 19  ALA I H      1 
ATOM   17359 H  HA     . ALA D 1 21  ? 161.43667 173.56580 210.44123 1.000 57.43577 ? 19  ALA I HA     1 
ATOM   17360 H  HB1    . ALA D 1 21  ? 160.01813 173.90903 212.27362 1.000 57.43577 ? 19  ALA I HB1    1 
ATOM   17361 H  HB2    . ALA D 1 21  ? 160.70296 175.27665 211.84482 1.000 57.43577 ? 19  ALA I HB2    1 
ATOM   17362 H  HB3    . ALA D 1 21  ? 161.24233 174.48090 213.10979 1.000 57.43577 ? 19  ALA I HB3    1 
ATOM   17363 N  N      . GLY D 1 22  ? 163.12164 175.42617 210.37736 1.000 59.06993 ? 20  GLY I N      1 
ATOM   17364 C  CA     . GLY D 1 22  ? 164.30832 176.23139 210.18282 1.000 59.06993 ? 20  GLY I CA     1 
ATOM   17365 C  C      . GLY D 1 22  ? 164.06702 177.28818 209.13339 1.000 59.06993 ? 20  GLY I C      1 
ATOM   17366 O  O      . GLY D 1 22  ? 162.92360 177.59023 208.78997 1.000 59.06993 ? 20  GLY I O      1 
ATOM   17367 H  H      . GLY D 1 22  ? 162.44023 175.67623 209.91581 1.000 59.06993 ? 20  GLY I H      1 
ATOM   17368 H  HA2    . GLY D 1 22  ? 164.54633 176.66901 211.01534 1.000 59.06993 ? 20  GLY I HA2    1 
ATOM   17369 H  HA3    . GLY D 1 22  ? 165.04743 175.67003 209.90397 1.000 59.06993 ? 20  GLY I HA3    1 
ATOM   17370 N  N      . PHE D 1 23  ? 165.15853 177.85249 208.62771 1.000 60.33223 ? 21  PHE I N      1 
ATOM   17371 C  CA     . PHE D 1 23  ? 165.10866 178.90762 207.62784 1.000 60.33223 ? 21  PHE I CA     1 
ATOM   17372 C  C      . PHE D 1 23  ? 165.73622 178.41834 206.33376 1.000 60.33223 ? 21  PHE I C      1 
ATOM   17373 O  O      . PHE D 1 23  ? 166.80702 177.80607 206.34609 1.000 60.33223 ? 21  PHE I O      1 
ATOM   17374 C  CB     . PHE D 1 23  ? 165.83552 180.15912 208.11064 1.000 60.33223 ? 21  PHE I CB     1 
ATOM   17375 C  CG     . PHE D 1 23  ? 165.25934 180.74429 209.35981 1.000 60.33223 ? 21  PHE I CG     1 
ATOM   17376 C  CD1    . PHE D 1 23  ? 165.67514 180.30210 210.59959 1.000 60.33223 ? 21  PHE I CD1    1 
ATOM   17377 C  CD2    . PHE D 1 23  ? 164.29938 181.73124 209.29585 1.000 60.33223 ? 21  PHE I CD2    1 
ATOM   17378 C  CE1    . PHE D 1 23  ? 165.14799 180.83674 211.75040 1.000 60.33223 ? 21  PHE I CE1    1 
ATOM   17379 C  CE2    . PHE D 1 23  ? 163.76863 182.26815 210.44354 1.000 60.33223 ? 21  PHE I CE2    1 
ATOM   17380 C  CZ     . PHE D 1 23  ? 164.19380 181.82019 211.67309 1.000 60.33223 ? 21  PHE I CZ     1 
ATOM   17381 H  H      . PHE D 1 23  ? 165.95839 177.63401 208.85540 1.000 60.33223 ? 21  PHE I H      1 
ATOM   17382 H  HA     . PHE D 1 23  ? 164.18489 179.14227 207.44849 1.000 60.33223 ? 21  PHE I HA     1 
ATOM   17383 H  HB2    . PHE D 1 23  ? 166.76225 179.93420 208.28761 1.000 60.33223 ? 21  PHE I HB2    1 
ATOM   17384 H  HB3    . PHE D 1 23  ? 165.78802 180.83541 207.41692 1.000 60.33223 ? 21  PHE I HB3    1 
ATOM   17385 H  HD1    . PHE D 1 23  ? 166.32196 179.63671 210.65661 1.000 60.33223 ? 21  PHE I HD1    1 
ATOM   17386 H  HD2    . PHE D 1 23  ? 164.00911 182.03779 208.46743 1.000 60.33223 ? 21  PHE I HD2    1 
ATOM   17387 H  HE1    . PHE D 1 23  ? 165.43666 180.53190 212.58006 1.000 60.33223 ? 21  PHE I HE1    1 
ATOM   17388 H  HE2    . PHE D 1 23  ? 163.12234 182.93438 210.38925 1.000 60.33223 ? 21  PHE I HE2    1 
ATOM   17389 H  HZ     . PHE D 1 23  ? 163.83516 182.18289 212.45043 1.000 60.33223 ? 21  PHE I HZ     1 
ATOM   17390 N  N      . ALA D 1 24  ? 165.06852 178.69724 205.21885 1.000 60.72177 ? 22  ALA I N      1 
ATOM   17391 C  CA     . ALA D 1 24  ? 165.58338 178.28458 203.92256 1.000 60.72177 ? 22  ALA I CA     1 
ATOM   17392 C  C      . ALA D 1 24  ? 166.97414 178.85969 203.70466 1.000 60.72177 ? 22  ALA I C      1 
ATOM   17393 O  O      . ALA D 1 24  ? 167.23113 180.02719 204.00685 1.000 60.72177 ? 22  ALA I O      1 
ATOM   17394 C  CB     . ALA D 1 24  ? 164.64107 178.74078 202.81212 1.000 60.72177 ? 22  ALA I CB     1 
ATOM   17395 H  H      . ALA D 1 24  ? 164.32111 179.12134 205.18717 1.000 60.72177 ? 22  ALA I H      1 
ATOM   17396 H  HA     . ALA D 1 24  ? 165.64461 177.31706 203.89358 1.000 60.72177 ? 22  ALA I HA     1 
ATOM   17397 H  HB1    . ALA D 1 24  ? 163.76897 178.34080 202.95469 1.000 60.72177 ? 22  ALA I HB1    1 
ATOM   17398 H  HB2    . ALA D 1 24  ? 165.00031 178.45687 201.95695 1.000 60.72177 ? 22  ALA I HB2    1 
ATOM   17399 H  HB3    . ALA D 1 24  ? 164.56992 179.70784 202.83708 1.000 60.72177 ? 22  ALA I HB3    1 
ATOM   17400 N  N      . GLY D 1 25  ? 167.87258 178.03334 203.17967 1.000 60.06640 ? 23  GLY I N      1 
ATOM   17401 C  CA     . GLY D 1 25  ? 169.24684 178.41934 202.95366 1.000 60.06640 ? 23  GLY I CA     1 
ATOM   17402 C  C      . GLY D 1 25  ? 170.22830 177.87447 203.96788 1.000 60.06640 ? 23  GLY I C      1 
ATOM   17403 O  O      . GLY D 1 25  ? 171.41586 177.75016 203.64750 1.000 60.06640 ? 23  GLY I O      1 
ATOM   17404 H  H      . GLY D 1 25  ? 167.69950 177.22483 202.94350 1.000 60.06640 ? 23  GLY I H      1 
ATOM   17405 H  HA2    . GLY D 1 25  ? 169.52048 178.10916 202.07615 1.000 60.06640 ? 23  GLY I HA2    1 
ATOM   17406 H  HA3    . GLY D 1 25  ? 169.31203 179.38706 202.96271 1.000 60.06640 ? 23  GLY I HA3    1 
ATOM   17407 N  N      . ASP D 1 26  ? 169.77293 177.54310 205.17184 1.000 60.83785 ? 24  ASP I N      1 
ATOM   17408 C  CA     . ASP D 1 26  ? 170.65712 176.96819 206.17263 1.000 60.83785 ? 24  ASP I CA     1 
ATOM   17409 C  C      . ASP D 1 26  ? 170.97968 175.51950 205.82775 1.000 60.83785 ? 24  ASP I C      1 
ATOM   17410 O  O      . ASP D 1 26  ? 170.35057 174.90746 204.96277 1.000 60.83785 ? 24  ASP I O      1 
ATOM   17411 C  CB     . ASP D 1 26  ? 170.02041 177.04938 207.55782 1.000 60.83785 ? 24  ASP I CB     1 
ATOM   17412 C  CG     . ASP D 1 26  ? 169.93474 178.47006 208.07612 1.000 60.83785 ? 24  ASP I CG     1 
ATOM   17413 O  OD1    . ASP D 1 26  ? 170.37015 179.39399 207.35783 1.000 60.83785 ? 24  ASP I OD1    1 
ATOM   17414 O  OD2    . ASP D 1 26  ? 169.43433 178.66434 209.20341 1.000 60.83785 ? 24  ASP I OD2    1 
ATOM   17415 H  H      . ASP D 1 26  ? 168.95892 177.64084 205.43126 1.000 60.83785 ? 24  ASP I H      1 
ATOM   17416 H  HA     . ASP D 1 26  ? 171.48822 177.46756 206.18986 1.000 60.83785 ? 24  ASP I HA     1 
ATOM   17417 H  HB2    . ASP D 1 26  ? 169.12027 176.69032 207.51406 1.000 60.83785 ? 24  ASP I HB2    1 
ATOM   17418 H  HB3    . ASP D 1 26  ? 170.55423 176.53337 208.18208 1.000 60.83785 ? 24  ASP I HB3    1 
ATOM   17419 N  N      . ASP D 1 27  ? 171.98098 174.97274 206.51479 1.000 62.98917 ? 25  ASP I N      1 
ATOM   17420 C  CA     . ASP D 1 27  ? 172.43442 173.61713 206.22839 1.000 62.98917 ? 25  ASP I CA     1 
ATOM   17421 C  C      . ASP D 1 27  ? 171.72496 172.56012 207.06402 1.000 62.98917 ? 25  ASP I C      1 
ATOM   17422 O  O      . ASP D 1 27  ? 171.83209 171.37149 206.74708 1.000 62.98917 ? 25  ASP I O      1 
ATOM   17423 C  CB     . ASP D 1 27  ? 173.94536 173.50712 206.45123 1.000 62.98917 ? 25  ASP I CB     1 
ATOM   17424 C  CG     . ASP D 1 27  ? 174.39975 174.18252 207.73201 1.000 62.98917 ? 25  ASP I CG     1 
ATOM   17425 O  OD1    . ASP D 1 27  ? 175.57797 174.01440 208.11141 1.000 62.98917 ? 25  ASP I OD1    1 
ATOM   17426 O  OD2    . ASP D 1 27  ? 173.57866 174.88657 208.35658 1.000 62.98917 ? 25  ASP I OD2    1 
ATOM   17427 H  H      . ASP D 1 27  ? 172.40300 175.36904 207.14902 1.000 62.98917 ? 25  ASP I H      1 
ATOM   17428 H  HA     . ASP D 1 27  ? 172.25987 173.42032 205.29470 1.000 62.98917 ? 25  ASP I HA     1 
ATOM   17429 H  HB2    . ASP D 1 27  ? 174.19118 172.57004 206.50171 1.000 62.98917 ? 25  ASP I HB2    1 
ATOM   17430 H  HB3    . ASP D 1 27  ? 174.40493 173.93156 205.70978 1.000 62.98917 ? 25  ASP I HB3    1 
ATOM   17431 N  N      . ALA D 1 28  ? 171.00973 172.95271 208.11165 1.000 58.43724 ? 26  ALA I N      1 
ATOM   17432 C  CA     . ALA D 1 28  ? 170.29925 172.00625 208.95721 1.000 58.43724 ? 26  ALA I CA     1 
ATOM   17433 C  C      . ALA D 1 28  ? 169.17286 172.74060 209.66170 1.000 58.43724 ? 26  ALA I C      1 
ATOM   17434 O  O      . ALA D 1 28  ? 169.24552 173.96001 209.85118 1.000 58.43724 ? 26  ALA I O      1 
ATOM   17435 C  CB     . ALA D 1 28  ? 171.23546 171.35644 209.98267 1.000 58.43724 ? 26  ALA I CB     1 
ATOM   17436 H  H      . ALA D 1 28  ? 170.91979 173.77198 208.35638 1.000 58.43724 ? 26  ALA I H      1 
ATOM   17437 H  HA     . ALA D 1 28  ? 169.91924 171.30821 208.40170 1.000 58.43724 ? 26  ALA I HA     1 
ATOM   17438 H  HB1    . ALA D 1 28  ? 171.92999 170.87076 209.51070 1.000 58.43724 ? 26  ALA I HB1    1 
ATOM   17439 H  HB2    . ALA D 1 28  ? 171.63214 172.05200 210.52983 1.000 58.43724 ? 26  ALA I HB2    1 
ATOM   17440 H  HB3    . ALA D 1 28  ? 170.72639 170.74772 210.53961 1.000 58.43724 ? 26  ALA I HB3    1 
ATOM   17441 N  N      . PRO D 1 29  ? 168.11774 172.03292 210.06132 1.000 56.62141 ? 27  PRO I N      1 
ATOM   17442 C  CA     . PRO D 1 29  ? 167.01639 172.69918 210.76273 1.000 56.62141 ? 27  PRO I CA     1 
ATOM   17443 C  C      . PRO D 1 29  ? 167.47808 173.30155 212.07954 1.000 56.62141 ? 27  PRO I C      1 
ATOM   17444 O  O      . PRO D 1 29  ? 168.32093 172.74045 212.78157 1.000 56.62141 ? 27  PRO I O      1 
ATOM   17445 C  CB     . PRO D 1 29  ? 165.99932 171.57448 210.98042 1.000 56.62141 ? 27  PRO I CB     1 
ATOM   17446 C  CG     . PRO D 1 29  ? 166.77351 170.32028 210.86368 1.000 56.62141 ? 27  PRO I CG     1 
ATOM   17447 C  CD     . PRO D 1 29  ? 167.86943 170.59271 209.89155 1.000 56.62141 ? 27  PRO I CD     1 
ATOM   17448 H  HA     . PRO D 1 29  ? 166.62484 173.39038 210.20656 1.000 56.62141 ? 27  PRO I HA     1 
ATOM   17449 H  HB2    . PRO D 1 29  ? 165.60829 171.65494 211.86440 1.000 56.62141 ? 27  PRO I HB2    1 
ATOM   17450 H  HB3    . PRO D 1 29  ? 165.31329 171.61842 210.29602 1.000 56.62141 ? 27  PRO I HB3    1 
ATOM   17451 H  HG2    . PRO D 1 29  ? 167.13959 170.08404 211.73028 1.000 56.62141 ? 27  PRO I HG2    1 
ATOM   17452 H  HG3    . PRO D 1 29  ? 166.19590 169.61395 210.53450 1.000 56.62141 ? 27  PRO I HG3    1 
ATOM   17453 H  HD2    . PRO D 1 29  ? 168.65862 170.07912 210.12199 1.000 56.62141 ? 27  PRO I HD2    1 
ATOM   17454 H  HD3    . PRO D 1 29  ? 167.57308 170.40445 208.98747 1.000 56.62141 ? 27  PRO I HD3    1 
ATOM   17455 N  N      . ARG D 1 30  ? 166.91357 174.46296 212.40888 1.000 60.12354 ? 28  ARG I N      1 
ATOM   17456 C  CA     . ARG D 1 30  ? 167.25667 175.12828 213.65812 1.000 60.12354 ? 28  ARG I CA     1 
ATOM   17457 C  C      . ARG D 1 30  ? 166.59242 174.47134 214.85846 1.000 60.12354 ? 28  ARG I C      1 
ATOM   17458 O  O      . ARG D 1 30  ? 167.22101 174.34614 215.91440 1.000 60.12354 ? 28  ARG I O      1 
ATOM   17459 C  CB     . ARG D 1 30  ? 166.86674 176.60391 213.58542 1.000 60.12354 ? 28  ARG I CB     1 
ATOM   17460 C  CG     . ARG D 1 30  ? 167.60715 177.48717 214.57264 1.000 60.12354 ? 28  ARG I CG     1 
ATOM   17461 C  CD     . ARG D 1 30  ? 167.53823 178.95241 214.17233 1.000 60.12354 ? 28  ARG I CD     1 
ATOM   17462 N  NE     . ARG D 1 30  ? 168.27438 179.20828 212.93984 1.000 60.12354 ? 28  ARG I NE     1 
ATOM   17463 C  CZ     . ARG D 1 30  ? 168.64279 180.41016 212.51862 1.000 60.12354 ? 28  ARG I CZ     1 
ATOM   17464 N  NH1    . ARG D 1 30  ? 168.35409 181.50294 213.20519 1.000 60.12354 ? 28  ARG I NH1    1 
ATOM   17465 N  NH2    . ARG D 1 30  ? 169.31827 180.51839 211.37869 1.000 60.12354 ? 28  ARG I NH2    1 
ATOM   17466 H  H      . ARG D 1 30  ? 166.33549 174.88122 211.92897 1.000 60.12354 ? 28  ARG I H      1 
ATOM   17467 H  HA     . ARG D 1 30  ? 168.21692 175.07833 213.78583 1.000 60.12354 ? 28  ARG I HA     1 
ATOM   17468 H  HB2    . ARG D 1 30  ? 167.05727 176.93151 212.69286 1.000 60.12354 ? 28  ARG I HB2    1 
ATOM   17469 H  HB3    . ARG D 1 30  ? 165.91809 176.68498 213.76867 1.000 60.12354 ? 28  ARG I HB3    1 
ATOM   17470 H  HG2    . ARG D 1 30  ? 167.20444 177.39356 215.45015 1.000 60.12354 ? 28  ARG I HG2    1 
ATOM   17471 H  HG3    . ARG D 1 30  ? 168.54054 177.22440 214.60116 1.000 60.12354 ? 28  ARG I HG3    1 
ATOM   17472 H  HD2    . ARG D 1 30  ? 166.61177 179.20217 214.02887 1.000 60.12354 ? 28  ARG I HD2    1 
ATOM   17473 H  HD3    . ARG D 1 30  ? 167.92644 179.49411 214.87724 1.000 60.12354 ? 28  ARG I HD3    1 
ATOM   17474 H  HE     . ARG D 1 30  ? 168.51490 178.52961 212.46955 1.000 60.12354 ? 28  ARG I HE     1 
ATOM   17475 H  HH11   . ARG D 1 30  ? 167.91800 181.44752 213.94409 1.000 60.12354 ? 28  ARG I HH11   1 
ATOM   17476 H  HH12   . ARG D 1 30  ? 168.60397 182.27177 212.91152 1.000 60.12354 ? 28  ARG I HH12   1 
ATOM   17477 H  HH21   . ARG D 1 30  ? 169.51060 179.81363 210.92489 1.000 60.12354 ? 28  ARG I HH21   1 
ATOM   17478 H  HH22   . ARG D 1 30  ? 169.56254 181.29259 211.09503 1.000 60.12354 ? 28  ARG I HH22   1 
ATOM   17479 N  N      . ALA D 1 31  ? 165.34041 174.04308 214.71975 1.000 59.66510 ? 29  ALA I N      1 
ATOM   17480 C  CA     . ALA D 1 31  ? 164.58307 173.45313 215.81413 1.000 59.66510 ? 29  ALA I CA     1 
ATOM   17481 C  C      . ALA D 1 31  ? 164.17159 172.04242 215.43391 1.000 59.66510 ? 29  ALA I C      1 
ATOM   17482 O  O      . ALA D 1 31  ? 163.60602 171.82755 214.35850 1.000 59.66510 ? 29  ALA I O      1 
ATOM   17483 C  CB     . ALA D 1 31  ? 163.34568 174.28910 216.13976 1.000 59.66510 ? 29  ALA I CB     1 
ATOM   17484 H  H      . ALA D 1 31  ? 164.89985 174.08449 213.98239 1.000 59.66510 ? 29  ALA I H      1 
ATOM   17485 H  HA     . ALA D 1 31  ? 165.13765 173.40568 216.60856 1.000 59.66510 ? 29  ALA I HA     1 
ATOM   17486 H  HB1    . ALA D 1 31  ? 163.62728 175.18569 216.37994 1.000 59.66510 ? 29  ALA I HB1    1 
ATOM   17487 H  HB2    . ALA D 1 31  ? 162.77237 174.32074 215.35770 1.000 59.66510 ? 29  ALA I HB2    1 
ATOM   17488 H  HB3    . ALA D 1 31  ? 162.87227 173.87916 216.88059 1.000 59.66510 ? 29  ALA I HB3    1 
ATOM   17489 N  N      . VAL D 1 32  ? 164.44895 171.08708 216.31720 1.000 55.96630 ? 30  VAL I N      1 
ATOM   17490 C  CA     . VAL D 1 32  ? 164.10078 169.68828 216.10031 1.000 55.96630 ? 30  VAL I CA     1 
ATOM   17491 C  C      . VAL D 1 32  ? 163.60150 169.13748 217.42747 1.000 55.96630 ? 30  VAL I C      1 
ATOM   17492 O  O      . VAL D 1 32  ? 164.40004 168.88709 218.33637 1.000 55.96630 ? 30  VAL I O      1 
ATOM   17493 C  CB     . VAL D 1 32  ? 165.28538 168.86218 215.58494 1.000 55.96630 ? 30  VAL I CB     1 
ATOM   17494 C  CG1    . VAL D 1 32  ? 164.88229 167.41447 215.40304 1.000 55.96630 ? 30  VAL I CG1    1 
ATOM   17495 C  CG2    . VAL D 1 32  ? 165.80019 169.43783 214.28311 1.000 55.96630 ? 30  VAL I CG2    1 
ATOM   17496 H  H      . VAL D 1 32  ? 164.84753 171.22877 217.06617 1.000 55.96630 ? 30  VAL I H      1 
ATOM   17497 H  HA     . VAL D 1 32  ? 163.38361 169.62984 215.45264 1.000 55.96630 ? 30  VAL I HA     1 
ATOM   17498 H  HB     . VAL D 1 32  ? 166.00444 168.89593 216.23512 1.000 55.96630 ? 30  VAL I HB     1 
ATOM   17499 H  HG11   . VAL D 1 32  ? 165.56698 166.96046 214.88702 1.000 55.96630 ? 30  VAL I HG11   1 
ATOM   17500 H  HG12   . VAL D 1 32  ? 164.79437 166.99645 216.27374 1.000 55.96630 ? 30  VAL I HG12   1 
ATOM   17501 H  HG13   . VAL D 1 32  ? 164.03646 167.37946 214.92991 1.000 55.96630 ? 30  VAL I HG13   1 
ATOM   17502 H  HG21   . VAL D 1 32  ? 166.58352 168.93613 214.00772 1.000 55.96630 ? 30  VAL I HG21   1 
ATOM   17503 H  HG22   . VAL D 1 32  ? 166.03585 170.36864 214.41467 1.000 55.96630 ? 30  VAL I HG22   1 
ATOM   17504 H  HG23   . VAL D 1 32  ? 165.10770 169.36020 213.60851 1.000 55.96630 ? 30  VAL I HG23   1 
ATOM   17505 N  N      . PHE D 1 33  ? 162.29087 168.94479 217.54178 1.000 57.48795 ? 31  PHE I N      1 
ATOM   17506 C  CA     . PHE D 1 33  ? 161.67971 168.46906 218.77178 1.000 57.48795 ? 31  PHE I CA     1 
ATOM   17507 C  C      . PHE D 1 33  ? 160.56201 167.50437 218.41958 1.000 57.48795 ? 31  PHE I C      1 
ATOM   17508 O  O      . PHE D 1 33  ? 159.98221 167.60575 217.33308 1.000 57.48795 ? 31  PHE I O      1 
ATOM   17509 C  CB     . PHE D 1 33  ? 161.12910 169.63359 219.60350 1.000 57.48795 ? 31  PHE I CB     1 
ATOM   17510 C  CG     . PHE D 1 33  ? 160.07865 170.43421 218.89733 1.000 57.48795 ? 31  PHE I CG     1 
ATOM   17511 C  CD1    . PHE D 1 33  ? 160.43019 171.47572 218.06358 1.000 57.48795 ? 31  PHE I CD1    1 
ATOM   17512 C  CD2    . PHE D 1 33  ? 158.73956 170.14877 219.07062 1.000 57.48795 ? 31  PHE I CD2    1 
ATOM   17513 C  CE1    . PHE D 1 33  ? 159.46582 172.21108 217.41228 1.000 57.48795 ? 31  PHE I CE1    1 
ATOM   17514 C  CE2    . PHE D 1 33  ? 157.77416 170.88368 218.42402 1.000 57.48795 ? 31  PHE I CE2    1 
ATOM   17515 C  CZ     . PHE D 1 33  ? 158.13802 171.91603 217.59529 1.000 57.48795 ? 31  PHE I CZ     1 
ATOM   17516 H  H      . PHE D 1 33  ? 161.72728 169.08650 216.90811 1.000 57.48795 ? 31  PHE I H      1 
ATOM   17517 H  HA     . PHE D 1 33  ? 162.34493 168.00040 219.29904 1.000 57.48795 ? 31  PHE I HA     1 
ATOM   17518 H  HB2    . PHE D 1 33  ? 160.73531 169.28008 220.41581 1.000 57.48795 ? 31  PHE I HB2    1 
ATOM   17519 H  HB3    . PHE D 1 33  ? 161.85944 170.23213 219.82561 1.000 57.48795 ? 31  PHE I HB3    1 
ATOM   17520 H  HD1    . PHE D 1 33  ? 161.32815 171.67964 217.93559 1.000 57.48795 ? 31  PHE I HD1    1 
ATOM   17521 H  HD2    . PHE D 1 33  ? 158.48728 169.45083 219.63051 1.000 57.48795 ? 31  PHE I HD2    1 
ATOM   17522 H  HE1    . PHE D 1 33  ? 159.71368 172.91087 216.85235 1.000 57.48795 ? 31  PHE I HE1    1 
ATOM   17523 H  HE2    . PHE D 1 33  ? 156.87502 170.68147 218.54814 1.000 57.48795 ? 31  PHE I HE2    1 
ATOM   17524 H  HZ     . PHE D 1 33  ? 157.48563 172.41317 217.15703 1.000 57.48795 ? 31  PHE I HZ     1 
ATOM   17525 N  N      . PRO D 1 34  ? 160.23609 166.56306 219.30513 1.000 56.64736 ? 32  PRO I N      1 
ATOM   17526 C  CA     . PRO D 1 34  ? 159.13699 165.63265 219.01671 1.000 56.64736 ? 32  PRO I CA     1 
ATOM   17527 C  C      . PRO D 1 34  ? 157.80141 166.35912 218.98257 1.000 56.64736 ? 32  PRO I C      1 
ATOM   17528 O  O      . PRO D 1 34  ? 157.58835 167.32808 219.71204 1.000 56.64736 ? 32  PRO I O      1 
ATOM   17529 C  CB     . PRO D 1 34  ? 159.20924 164.62908 220.17128 1.000 56.64736 ? 32  PRO I CB     1 
ATOM   17530 C  CG     . PRO D 1 34  ? 159.86895 165.36859 221.26887 1.000 56.64736 ? 32  PRO I CG     1 
ATOM   17531 C  CD     . PRO D 1 34  ? 160.83201 166.31524 220.62782 1.000 56.64736 ? 32  PRO I CD     1 
ATOM   17532 H  HA     . PRO D 1 34  ? 159.28544 165.17524 218.17412 1.000 56.64736 ? 32  PRO I HA     1 
ATOM   17533 H  HB2    . PRO D 1 34  ? 158.31396 164.35785 220.42670 1.000 56.64736 ? 32  PRO I HB2    1 
ATOM   17534 H  HB3    . PRO D 1 34  ? 159.73941 163.86135 219.90551 1.000 56.64736 ? 32  PRO I HB3    1 
ATOM   17535 H  HG2    . PRO D 1 34  ? 159.20170 165.85726 221.77519 1.000 56.64736 ? 32  PRO I HG2    1 
ATOM   17536 H  HG3    . PRO D 1 34  ? 160.33921 164.74413 221.84250 1.000 56.64736 ? 32  PRO I HG3    1 
ATOM   17537 H  HD2    . PRO D 1 34  ? 160.88415 167.13889 221.13662 1.000 56.64736 ? 32  PRO I HD2    1 
ATOM   17538 H  HD3    . PRO D 1 34  ? 161.70320 165.89868 220.53415 1.000 56.64736 ? 32  PRO I HD3    1 
ATOM   17539 N  N      . SER D 1 35  ? 156.89688 165.87847 218.13031 1.000 55.37546 ? 33  SER I N      1 
ATOM   17540 C  CA     . SER D 1 35  ? 155.58251 166.49621 217.96542 1.000 55.37546 ? 33  SER I CA     1 
ATOM   17541 C  C      . SER D 1 35  ? 154.57658 165.79653 218.87904 1.000 55.37546 ? 33  SER I C      1 
ATOM   17542 O  O      . SER D 1 35  ? 153.74242 164.99678 218.45414 1.000 55.37546 ? 33  SER I O      1 
ATOM   17543 C  CB     . SER D 1 35  ? 155.14407 166.43572 216.51006 1.000 55.37546 ? 33  SER I CB     1 
ATOM   17544 O  OG     . SER D 1 35  ? 154.86379 165.10738 216.11667 1.000 55.37546 ? 33  SER I OG     1 
ATOM   17545 H  H      . SER D 1 35  ? 157.02204 165.18931 217.63126 1.000 55.37546 ? 33  SER I H      1 
ATOM   17546 H  HA     . SER D 1 35  ? 155.63200 167.42865 218.22696 1.000 55.37546 ? 33  SER I HA     1 
ATOM   17547 H  HB2    . SER D 1 35  ? 154.34486 166.97378 216.39743 1.000 55.37546 ? 33  SER I HB2    1 
ATOM   17548 H  HB3    . SER D 1 35  ? 155.85563 166.77888 215.95007 1.000 55.37546 ? 33  SER I HB3    1 
ATOM   17549 H  HG     . SER D 1 35  ? 154.18250 164.82475 216.51837 1.000 55.37546 ? 33  SER I HG     1 
ATOM   17550 N  N      . ILE D 1 36  ? 154.67067 166.11280 220.16572 1.000 56.71691 ? 34  ILE I N      1 
ATOM   17551 C  CA     . ILE D 1 36  ? 153.77200 165.56183 221.16919 1.000 56.71691 ? 34  ILE I CA     1 
ATOM   17552 C  C      . ILE D 1 36  ? 153.20713 166.70027 222.00042 1.000 56.71691 ? 34  ILE I C      1 
ATOM   17553 O  O      . ILE D 1 36  ? 153.83847 167.74663 222.17025 1.000 56.71691 ? 34  ILE I O      1 
ATOM   17554 C  CB     . ILE D 1 36  ? 154.47436 164.53348 222.07813 1.000 56.71691 ? 34  ILE I CB     1 
ATOM   17555 C  CG1    . ILE D 1 36  ? 155.76884 165.11481 222.63687 1.000 56.71691 ? 34  ILE I CG1    1 
ATOM   17556 C  CG2    . ILE D 1 36  ? 154.76080 163.26343 221.31393 1.000 56.71691 ? 34  ILE I CG2    1 
ATOM   17557 C  CD1    . ILE D 1 36  ? 156.39407 164.26534 223.70637 1.000 56.71691 ? 34  ILE I CD1    1 
ATOM   17558 H  H      . ILE D 1 36  ? 155.25703 166.65419 220.48599 1.000 56.71691 ? 34  ILE I H      1 
ATOM   17559 H  HA     . ILE D 1 36  ? 153.03128 165.11789 220.72844 1.000 56.71691 ? 34  ILE I HA     1 
ATOM   17560 H  HB     . ILE D 1 36  ? 153.88529 164.32277 222.81911 1.000 56.71691 ? 34  ILE I HB     1 
ATOM   17561 H  HG12   . ILE D 1 36  ? 156.41043 165.20222 221.91470 1.000 56.71691 ? 34  ILE I HG12   1 
ATOM   17562 H  HG13   . ILE D 1 36  ? 155.58602 165.98629 223.02147 1.000 56.71691 ? 34  ILE I HG13   1 
ATOM   17563 H  HG21   . ILE D 1 36  ? 153.94455 162.96312 220.88477 1.000 56.71691 ? 34  ILE I HG21   1 
ATOM   17564 H  HG22   . ILE D 1 36  ? 155.43900 163.44510 220.64489 1.000 56.71691 ? 34  ILE I HG22   1 
ATOM   17565 H  HG23   . ILE D 1 36  ? 155.07824 162.58683 221.93170 1.000 56.71691 ? 34  ILE I HG23   1 
ATOM   17566 H  HD11   . ILE D 1 36  ? 157.14975 164.74114 224.08482 1.000 56.71691 ? 34  ILE I HD11   1 
ATOM   17567 H  HD12   . ILE D 1 36  ? 156.69227 163.43025 223.31369 1.000 56.71691 ? 34  ILE I HD12   1 
ATOM   17568 H  HD13   . ILE D 1 36  ? 155.73453 164.09094 224.39572 1.000 56.71691 ? 34  ILE I HD13   1 
ATOM   17569 N  N      . VAL D 1 37  ? 152.00217 166.48729 222.51726 1.000 58.47032 ? 35  VAL I N      1 
ATOM   17570 C  CA     . VAL D 1 37  ? 151.34953 167.41188 223.43316 1.000 58.47032 ? 35  VAL I CA     1 
ATOM   17571 C  C      . VAL D 1 37  ? 150.95099 166.62941 224.67307 1.000 58.47032 ? 35  VAL I C      1 
ATOM   17572 O  O      . VAL D 1 37  ? 150.20935 165.64603 224.57812 1.000 58.47032 ? 35  VAL I O      1 
ATOM   17573 C  CB     . VAL D 1 37  ? 150.12236 168.07981 222.79096 1.000 58.47032 ? 35  VAL I CB     1 
ATOM   17574 C  CG1    . VAL D 1 37  ? 149.48599 169.05116 223.76027 1.000 58.47032 ? 35  VAL I CG1    1 
ATOM   17575 C  CG2    . VAL D 1 37  ? 150.51787 168.78864 221.51294 1.000 58.47032 ? 35  VAL I CG2    1 
ATOM   17576 H  H      . VAL D 1 37  ? 151.52877 165.78990 222.34606 1.000 58.47032 ? 35  VAL I H      1 
ATOM   17577 H  HA     . VAL D 1 37  ? 151.97419 168.10563 223.69507 1.000 58.47032 ? 35  VAL I HA     1 
ATOM   17578 H  HB     . VAL D 1 37  ? 149.46722 167.39958 222.56997 1.000 58.47032 ? 35  VAL I HB     1 
ATOM   17579 H  HG11   . VAL D 1 37  ? 149.08846 169.78070 223.25940 1.000 58.47032 ? 35  VAL I HG11   1 
ATOM   17580 H  HG12   . VAL D 1 37  ? 150.16779 169.39391 224.35895 1.000 58.47032 ? 35  VAL I HG12   1 
ATOM   17581 H  HG13   . VAL D 1 37  ? 148.80175 168.58810 224.26664 1.000 58.47032 ? 35  VAL I HG13   1 
ATOM   17582 H  HG21   . VAL D 1 37  ? 151.00751 168.17535 220.94320 1.000 58.47032 ? 35  VAL I HG21   1 
ATOM   17583 H  HG22   . VAL D 1 37  ? 149.71469 169.08864 221.05959 1.000 58.47032 ? 35  VAL I HG22   1 
ATOM   17584 H  HG23   . VAL D 1 37  ? 151.07287 169.55235 221.73536 1.000 58.47032 ? 35  VAL I HG23   1 
ATOM   17585 N  N      . GLY D 1 38  ? 151.43705 167.06345 225.82764 1.000 60.74491 ? 36  GLY I N      1 
ATOM   17586 C  CA     . GLY D 1 38  ? 151.20389 166.37343 227.08669 1.000 60.74491 ? 36  GLY I CA     1 
ATOM   17587 C  C      . GLY D 1 38  ? 150.20992 167.13090 227.94816 1.000 60.74491 ? 36  GLY I C      1 
ATOM   17588 O  O      . GLY D 1 38  ? 150.27070 168.35806 228.04649 1.000 60.74491 ? 36  GLY I O      1 
ATOM   17589 H  H      . GLY D 1 38  ? 151.91727 167.77240 225.90880 1.000 60.74491 ? 36  GLY I H      1 
ATOM   17590 H  HA2    . GLY D 1 38  ? 150.85491 165.48517 226.91555 1.000 60.74491 ? 36  GLY I HA2    1 
ATOM   17591 H  HA3    . GLY D 1 38  ? 152.03836 166.29151 227.57421 1.000 60.74491 ? 36  GLY I HA3    1 
ATOM   17592 N  N      . ARG D 1 39  ? 149.29381 166.38709 228.56439 1.000 61.55715 ? 37  ARG I N      1 
ATOM   17593 C  CA     . ARG D 1 39  ? 148.33248 166.93231 229.50155 1.000 61.55715 ? 37  ARG I CA     1 
ATOM   17594 C  C      . ARG D 1 39  ? 148.56177 166.32854 230.88106 1.000 61.55715 ? 37  ARG I C      1 
ATOM   17595 O  O      . ARG D 1 39  ? 148.77304 165.11757 230.99010 1.000 61.55715 ? 37  ARG I O      1 
ATOM   17596 C  CB     . ARG D 1 39  ? 146.88961 166.63380 229.06673 1.000 61.55715 ? 37  ARG I CB     1 
ATOM   17597 C  CG     . ARG D 1 39  ? 146.51514 167.09665 227.67328 1.000 61.55715 ? 37  ARG I CG     1 
ATOM   17598 C  CD     . ARG D 1 39  ? 146.70143 168.58627 227.50278 1.000 61.55715 ? 37  ARG I CD     1 
ATOM   17599 N  NE     . ARG D 1 39  ? 145.71320 169.16111 226.59723 1.000 61.55715 ? 37  ARG I NE     1 
ATOM   17600 C  CZ     . ARG D 1 39  ? 145.59797 168.85561 225.31202 1.000 61.55715 ? 37  ARG I CZ     1 
ATOM   17601 N  NH1    . ARG D 1 39  ? 146.38869 167.96494 224.73736 1.000 61.55715 ? 37  ARG I NH1    1 
ATOM   17602 N  NH2    . ARG D 1 39  ? 144.66254 169.45792 224.58411 1.000 61.55715 ? 37  ARG I NH2    1 
ATOM   17603 H  H      . ARG D 1 39  ? 149.21263 165.53886 228.44843 1.000 61.55715 ? 37  ARG I H      1 
ATOM   17604 H  HA     . ARG D 1 39  ? 148.44303 167.89282 229.54286 1.000 61.55715 ? 37  ARG I HA     1 
ATOM   17605 H  HB2    . ARG D 1 39  ? 146.75267 165.67419 229.09926 1.000 61.55715 ? 37  ARG I HB2    1 
ATOM   17606 H  HB3    . ARG D 1 39  ? 146.28550 167.06777 229.68934 1.000 61.55715 ? 37  ARG I HB3    1 
ATOM   17607 H  HG2    . ARG D 1 39  ? 147.08007 166.64456 227.02760 1.000 61.55715 ? 37  ARG I HG2    1 
ATOM   17608 H  HG3    . ARG D 1 39  ? 145.58257 166.88724 227.50710 1.000 61.55715 ? 37  ARG I HG3    1 
ATOM   17609 H  HD2    . ARG D 1 39  ? 146.60937 169.01953 228.36575 1.000 61.55715 ? 37  ARG I HD2    1 
ATOM   17610 H  HD3    . ARG D 1 39  ? 147.58250 168.75672 227.13533 1.000 61.55715 ? 37  ARG I HD3    1 
ATOM   17611 H  HE     . ARG D 1 39  ? 145.15872 169.73241 226.92219 1.000 61.55715 ? 37  ARG I HE     1 
ATOM   17612 H  HH11   . ARG D 1 39  ? 146.99938 167.56847 225.19367 1.000 61.55715 ? 37  ARG I HH11   1 
ATOM   17613 H  HH12   . ARG D 1 39  ? 146.29431 167.78440 223.90173 1.000 61.55715 ? 37  ARG I HH12   1 
ATOM   17614 H  HH21   . ARG D 1 39  ? 144.14172 170.03766 224.94746 1.000 61.55715 ? 37  ARG I HH21   1 
ATOM   17615 H  HH22   . ARG D 1 39  ? 144.57766 169.26697 223.74983 1.000 61.55715 ? 37  ARG I HH22   1 
ATOM   17616 N  N      . PRO D 1 40  ? 148.52461 167.12484 231.94613 1.000 63.79491 ? 38  PRO I N      1 
ATOM   17617 C  CA     . PRO D 1 40  ? 148.61297 166.54272 233.28813 1.000 63.79491 ? 38  PRO I CA     1 
ATOM   17618 C  C      . PRO D 1 40  ? 147.47497 165.56353 233.53025 1.000 63.79491 ? 38  PRO I C      1 
ATOM   17619 O  O      . PRO D 1 40  ? 146.34407 165.77544 233.08899 1.000 63.79491 ? 38  PRO I O      1 
ATOM   17620 C  CB     . PRO D 1 40  ? 148.51850 167.76059 234.21115 1.000 63.79491 ? 38  PRO I CB     1 
ATOM   17621 C  CG     . PRO D 1 40  ? 148.91762 168.91086 233.37099 1.000 63.79491 ? 38  PRO I CG     1 
ATOM   17622 C  CD     . PRO D 1 40  ? 148.44269 168.59272 231.99460 1.000 63.79491 ? 38  PRO I CD     1 
ATOM   17623 H  HA     . PRO D 1 40  ? 149.46415 166.09671 233.41719 1.000 63.79491 ? 38  PRO I HA     1 
ATOM   17624 H  HB2    . PRO D 1 40  ? 147.60597 167.86436 234.52289 1.000 63.79491 ? 38  PRO I HB2    1 
ATOM   17625 H  HB3    . PRO D 1 40  ? 149.12726 167.65324 234.95861 1.000 63.79491 ? 38  PRO I HB3    1 
ATOM   17626 H  HG2    . PRO D 1 40  ? 148.49091 169.71719 233.70030 1.000 63.79491 ? 38  PRO I HG2    1 
ATOM   17627 H  HG3    . PRO D 1 40  ? 149.88295 169.00497 233.38559 1.000 63.79491 ? 38  PRO I HG3    1 
ATOM   17628 H  HD2    . PRO D 1 40  ? 147.52585 168.88621 231.87491 1.000 63.79491 ? 38  PRO I HD2    1 
ATOM   17629 H  HD3    . PRO D 1 40  ? 149.03470 168.99043 231.33745 1.000 63.79491 ? 38  PRO I HD3    1 
ATOM   17630 N  N      . ARG D 1 41  ? 147.78334 164.47669 234.23632 1.000 66.02757 ? 39  ARG I N      1 
ATOM   17631 C  CA     . ARG D 1 41  ? 146.79259 163.46015 234.56520 1.000 66.02757 ? 39  ARG I CA     1 
ATOM   17632 C  C      . ARG D 1 41  ? 146.67437 163.22618 236.06524 1.000 66.02757 ? 39  ARG I C      1 
ATOM   17633 O  O      . ARG D 1 41  ? 146.21675 162.15539 236.47970 1.000 66.02757 ? 39  ARG I O      1 
ATOM   17634 C  CB     . ARG D 1 41  ? 147.12720 162.14590 233.85659 1.000 66.02757 ? 39  ARG I CB     1 
ATOM   17635 C  CG     . ARG D 1 41  ? 148.40969 161.49386 234.32917 1.000 66.02757 ? 39  ARG I CG     1 
ATOM   17636 C  CD     . ARG D 1 41  ? 148.75912 160.29385 233.47377 1.000 66.02757 ? 39  ARG I CD     1 
ATOM   17637 N  NE     . ARG D 1 41  ? 150.01558 159.68514 233.89039 1.000 66.02757 ? 39  ARG I NE     1 
ATOM   17638 C  CZ     . ARG D 1 41  ? 150.11727 158.61442 234.66609 1.000 66.02757 ? 39  ARG I CZ     1 
ATOM   17639 N  NH1    . ARG D 1 41  ? 149.04824 157.99446 235.13914 1.000 66.02757 ? 39  ARG I NH1    1 
ATOM   17640 N  NH2    . ARG D 1 41  ? 151.32474 158.15710 234.98219 1.000 66.02757 ? 39  ARG I NH2    1 
ATOM   17641 H  H      . ARG D 1 41  ? 148.56984 164.30533 234.53904 1.000 66.02757 ? 39  ARG I H      1 
ATOM   17642 H  HA     . ARG D 1 41  ? 145.92442 163.75116 234.24622 1.000 66.02757 ? 39  ARG I HA     1 
ATOM   17643 H  HB2    . ARG D 1 41  ? 146.40399 161.51756 234.00761 1.000 66.02757 ? 39  ARG I HB2    1 
ATOM   17644 H  HB3    . ARG D 1 41  ? 147.21731 162.31871 232.90637 1.000 66.02757 ? 39  ARG I HB3    1 
ATOM   17645 H  HG2    . ARG D 1 41  ? 149.13680 162.13330 234.26867 1.000 66.02757 ? 39  ARG I HG2    1 
ATOM   17646 H  HG3    . ARG D 1 41  ? 148.30136 161.19257 235.24443 1.000 66.02757 ? 39  ARG I HG3    1 
ATOM   17647 H  HD2    . ARG D 1 41  ? 148.04977 159.63688 233.53437 1.000 66.02757 ? 39  ARG I HD2    1 
ATOM   17648 H  HD3    . ARG D 1 41  ? 148.86083 160.58429 232.55416 1.000 66.02757 ? 39  ARG I HD3    1 
ATOM   17649 H  HE     . ARG D 1 41  ? 150.74507 160.07194 233.64905 1.000 66.02757 ? 39  ARG I HE     1 
ATOM   17650 H  HH11   . ARG D 1 41  ? 148.25991 158.27598 234.94780 1.000 66.02757 ? 39  ARG I HH11   1 
ATOM   17651 H  HH12   . ARG D 1 41  ? 149.14407 157.30280 235.64144 1.000 66.02757 ? 39  ARG I HH12   1 
ATOM   17652 H  HH21   . ARG D 1 41  ? 152.02645 158.55257 234.68089 1.000 66.02757 ? 39  ARG I HH21   1 
ATOM   17653 H  HH22   . ARG D 1 41  ? 151.40456 157.46374 235.48520 1.000 66.02757 ? 39  ARG I HH22   1 
ATOM   17654 N  N      . HIS D 1 42  ? 147.07050 164.19526 236.88698 1.000 70.38494 ? 40  HIS I N      1 
ATOM   17655 C  CA     . HIS D 1 42  ? 146.97179 164.08534 238.33380 1.000 70.38494 ? 40  HIS I CA     1 
ATOM   17656 C  C      . HIS D 1 42  ? 146.49293 165.41399 238.89468 1.000 70.38494 ? 40  HIS I C      1 
ATOM   17657 O  O      . HIS D 1 42  ? 146.50046 166.43819 238.20912 1.000 70.38494 ? 40  HIS I O      1 
ATOM   17658 C  CB     . HIS D 1 42  ? 148.31189 163.69379 238.96712 1.000 70.38494 ? 40  HIS I CB     1 
ATOM   17659 C  CG     . HIS D 1 42  ? 148.76853 162.31521 238.60789 1.000 70.38494 ? 40  HIS I CG     1 
ATOM   17660 N  ND1    . HIS D 1 42  ? 150.07842 162.02229 238.29768 1.000 70.38494 ? 40  HIS I ND1    1 
ATOM   17661 C  CD2    . HIS D 1 42  ? 148.09112 161.14697 238.51852 1.000 70.38494 ? 40  HIS I CD2    1 
ATOM   17662 C  CE1    . HIS D 1 42  ? 150.18752 160.73452 238.02625 1.000 70.38494 ? 40  HIS I CE1    1 
ATOM   17663 N  NE2    . HIS D 1 42  ? 148.99588 160.18033 238.15319 1.000 70.38494 ? 40  HIS I NE2    1 
ATOM   17664 H  H      . HIS D 1 42  ? 147.40687 164.94095 236.62151 1.000 70.38494 ? 40  HIS I H      1 
ATOM   17665 H  HA     . HIS D 1 42  ? 146.31732 163.40705 238.56182 1.000 70.38494 ? 40  HIS I HA     1 
ATOM   17666 H  HB2    . HIS D 1 42  ? 148.99216 164.31823 238.67000 1.000 70.38494 ? 40  HIS I HB2    1 
ATOM   17667 H  HB3    . HIS D 1 42  ? 148.22579 163.73591 239.93219 1.000 70.38494 ? 40  HIS I HB3    1 
ATOM   17668 H  HD2    . HIS D 1 42  ? 147.18233 161.02242 238.67201 1.000 70.38494 ? 40  HIS I HD2    1 
ATOM   17669 H  HE1    . HIS D 1 42  ? 150.97049 160.29296 237.78771 1.000 70.38494 ? 40  HIS I HE1    1 
ATOM   17670 H  HE2    . HIS D 1 42  ? 148.81569 159.34879 238.02828 1.000 70.38494 ? 40  HIS I HE2    1 
ATOM   17671 N  N      . GLN D 1 43  ? 146.06595 165.38652 240.15322 1.000 80.90212 ? 41  GLN I N      1 
ATOM   17672 C  CA     . GLN D 1 43  ? 145.56144 166.59535 240.78851 1.000 80.90212 ? 41  GLN I CA     1 
ATOM   17673 C  C      . GLN D 1 43  ? 146.71081 167.46293 241.28461 1.000 80.90212 ? 41  GLN I C      1 
ATOM   17674 O  O      . GLN D 1 43  ? 147.64754 166.97801 241.92379 1.000 80.90212 ? 41  GLN I O      1 
ATOM   17675 C  CB     . GLN D 1 43  ? 144.63072 166.24095 241.95003 1.000 80.90212 ? 41  GLN I CB     1 
ATOM   17676 C  CG     . GLN D 1 43  ? 145.27755 165.42555 243.06500 1.000 80.90212 ? 41  GLN I CG     1 
ATOM   17677 C  CD     . GLN D 1 43  ? 144.52888 165.53553 244.37956 1.000 80.90212 ? 41  GLN I CD     1 
ATOM   17678 O  OE1    . GLN D 1 43  ? 143.51471 166.22623 244.47397 1.000 80.90212 ? 41  GLN I OE1    1 
ATOM   17679 N  NE2    . GLN D 1 43  ? 145.02980 164.85615 245.40448 1.000 80.90212 ? 41  GLN I NE2    1 
ATOM   17680 H  H      . GLN D 1 43  ? 146.05915 164.68819 240.65486 1.000 80.90212 ? 41  GLN I H      1 
ATOM   17681 H  HA     . GLN D 1 43  ? 145.05376 167.10818 240.14019 1.000 80.90212 ? 41  GLN I HA     1 
ATOM   17682 H  HB2    . GLN D 1 43  ? 144.30174 167.06502 242.34100 1.000 80.90212 ? 41  GLN I HB2    1 
ATOM   17683 H  HB3    . GLN D 1 43  ? 143.88601 165.72508 241.60364 1.000 80.90212 ? 41  GLN I HB3    1 
ATOM   17684 H  HG2    . GLN D 1 43  ? 145.28690 164.49100 242.80505 1.000 80.90212 ? 41  GLN I HG2    1 
ATOM   17685 H  HG3    . GLN D 1 43  ? 146.18230 165.73442 243.21703 1.000 80.90212 ? 41  GLN I HG3    1 
ATOM   17686 H  HE21   . GLN D 1 43  ? 145.74132 164.38417 245.30082 1.000 80.90212 ? 41  GLN I HE21   1 
ATOM   17687 H  HE22   . GLN D 1 43  ? 144.64175 164.88635 246.17133 1.000 80.90212 ? 41  GLN I HE22   1 
ATOM   17688 N  N      . GLY D 1 44  ? 146.63802 168.75722 240.98001 1.000 84.74553 ? 42  GLY I N      1 
ATOM   17689 C  CA     . GLY D 1 44  ? 147.61614 169.69847 241.49747 1.000 84.74553 ? 42  GLY I CA     1 
ATOM   17690 C  C      . GLY D 1 44  ? 147.39337 169.92293 242.98013 1.000 84.74553 ? 42  GLY I C      1 
ATOM   17691 O  O      . GLY D 1 44  ? 146.26152 170.14131 243.42472 1.000 84.74553 ? 42  GLY I O      1 
ATOM   17692 H  H      . GLY D 1 44  ? 146.03547 169.10962 240.47768 1.000 84.74553 ? 42  GLY I H      1 
ATOM   17693 H  HA2    . GLY D 1 44  ? 148.51224 169.35194 241.36271 1.000 84.74553 ? 42  GLY I HA2    1 
ATOM   17694 H  HA3    . GLY D 1 44  ? 147.53432 170.54753 241.03534 1.000 84.74553 ? 42  GLY I HA3    1 
ATOM   17695 N  N      . VAL D 1 45  ? 148.47649 169.86228 243.75331 1.000 88.12607 ? 43  VAL I N      1 
ATOM   17696 C  CA     . VAL D 1 45  ? 148.41980 170.03304 245.19700 1.000 88.12607 ? 43  VAL I CA     1 
ATOM   17697 C  C      . VAL D 1 45  ? 149.40980 171.07925 245.68698 1.000 88.12607 ? 43  VAL I C      1 
ATOM   17698 O  O      . VAL D 1 45  ? 149.83863 171.02827 246.83880 1.000 88.12607 ? 43  VAL I O      1 
ATOM   17699 C  CB     . VAL D 1 45  ? 148.63965 168.69280 245.92556 1.000 88.12607 ? 43  VAL I CB     1 
ATOM   17700 C  CG1    . VAL D 1 45  ? 147.38641 167.84606 245.85082 1.000 88.12607 ? 43  VAL I CG1    1 
ATOM   17701 C  CG2    . VAL D 1 45  ? 149.82113 167.95113 245.32932 1.000 88.12607 ? 43  VAL I CG2    1 
ATOM   17702 H  H      . VAL D 1 45  ? 149.27055 169.72034 243.45493 1.000 88.12607 ? 43  VAL I H      1 
ATOM   17703 H  HA     . VAL D 1 45  ? 147.53320 170.34598 245.43499 1.000 88.12607 ? 43  VAL I HA     1 
ATOM   17704 H  HB     . VAL D 1 45  ? 148.83095 168.86216 246.86116 1.000 88.12607 ? 43  VAL I HB     1 
ATOM   17705 H  HG11   . VAL D 1 45  ? 147.54803 167.00223 246.30126 1.000 88.12607 ? 43  VAL I HG11   1 
ATOM   17706 H  HG12   . VAL D 1 45  ? 146.65997 168.31952 246.28483 1.000 88.12607 ? 43  VAL I HG12   1 
ATOM   17707 H  HG13   . VAL D 1 45  ? 147.16852 167.68750 244.91915 1.000 88.12607 ? 43  VAL I HG13   1 
ATOM   17708 H  HG21   . VAL D 1 45  ? 150.03321 167.19172 245.89459 1.000 88.12607 ? 43  VAL I HG21   1 
ATOM   17709 H  HG22   . VAL D 1 45  ? 149.58806 167.64448 244.43917 1.000 88.12607 ? 43  VAL I HG22   1 
ATOM   17710 H  HG23   . VAL D 1 45  ? 150.58149 168.55160 245.28546 1.000 88.12607 ? 43  VAL I HG23   1 
ATOM   17711 N  N      . MET D 1 46  ? 149.78856 172.02620 244.83357 1.000 93.87104 ? 44  MET I N      1 
ATOM   17712 C  CA     . MET D 1 46  ? 150.64123 173.13338 245.24020 1.000 93.87104 ? 44  MET I CA     1 
ATOM   17713 C  C      . MET D 1 46  ? 150.24903 174.37117 244.45238 1.000 93.87104 ? 44  MET I C      1 
ATOM   17714 O  O      . MET D 1 46  ? 150.40706 174.40916 243.22880 1.000 93.87104 ? 44  MET I O      1 
ATOM   17715 C  CB     . MET D 1 46  ? 152.12142 172.80422 245.02389 1.000 93.87104 ? 44  MET I CB     1 
ATOM   17716 C  CG     . MET D 1 46  ? 152.64273 171.72920 245.95974 1.000 93.87104 ? 44  MET I CG     1 
ATOM   17717 S  SD     . MET D 1 46  ? 154.41778 171.84492 246.22816 1.000 93.87104 ? 44  MET I SD     1 
ATOM   17718 C  CE     . MET D 1 46  ? 154.57514 170.97879 247.78647 1.000 93.87104 ? 44  MET I CE     1 
ATOM   17719 H  H      . MET D 1 46  ? 149.56126 172.04843 244.00471 1.000 93.87104 ? 44  MET I H      1 
ATOM   17720 H  HA     . MET D 1 46  ? 150.50730 173.30646 246.18507 1.000 93.87104 ? 44  MET I HA     1 
ATOM   17721 H  HB2    . MET D 1 46  ? 152.24556 172.49294 244.11372 1.000 93.87104 ? 44  MET I HB2    1 
ATOM   17722 H  HB3    . MET D 1 46  ? 152.64673 173.60584 245.17293 1.000 93.87104 ? 44  MET I HB3    1 
ATOM   17723 H  HG2    . MET D 1 46  ? 152.20358 171.81887 246.82037 1.000 93.87104 ? 44  MET I HG2    1 
ATOM   17724 H  HG3    . MET D 1 46  ? 152.45115 170.85765 245.57936 1.000 93.87104 ? 44  MET I HG3    1 
ATOM   17725 H  HE1    . MET D 1 46  ? 154.03558 171.43178 248.45326 1.000 93.87104 ? 44  MET I HE1    1 
ATOM   17726 H  HE2    . MET D 1 46  ? 155.50709 170.98230 248.05588 1.000 93.87104 ? 44  MET I HE2    1 
ATOM   17727 H  HE3    . MET D 1 46  ? 154.26532 170.06625 247.67385 1.000 93.87104 ? 44  MET I HE3    1 
ATOM   17728 N  N      . VAL D 1 47  ? 149.73866 175.37883 245.16009 1.000 96.44261 ? 45  VAL I N      1 
ATOM   17729 C  CA     . VAL D 1 47  ? 149.28839 176.59759 244.49770 1.000 96.44261 ? 45  VAL I CA     1 
ATOM   17730 C  C      . VAL D 1 47  ? 150.45829 177.36227 243.88764 1.000 96.44261 ? 45  VAL I C      1 
ATOM   17731 O  O      . VAL D 1 47  ? 150.31042 177.98593 242.83027 1.000 96.44261 ? 45  VAL I O      1 
ATOM   17732 C  CB     . VAL D 1 47  ? 148.49703 177.47645 245.48372 1.000 96.44261 ? 45  VAL I CB     1 
ATOM   17733 C  CG1    . VAL D 1 47  ? 147.22914 176.76376 245.93405 1.000 96.44261 ? 45  VAL I CG1    1 
ATOM   17734 C  CG2    . VAL D 1 47  ? 149.35249 177.84993 246.69014 1.000 96.44261 ? 45  VAL I CG2    1 
ATOM   17735 H  H      . VAL D 1 47  ? 149.64336 175.37907 246.01441 1.000 96.44261 ? 45  VAL I H      1 
ATOM   17736 H  HA     . VAL D 1 47  ? 148.69005 176.35352 243.77445 1.000 96.44261 ? 45  VAL I HA     1 
ATOM   17737 H  HB     . VAL D 1 47  ? 148.23587 178.29664 245.03552 1.000 96.44261 ? 45  VAL I HB     1 
ATOM   17738 H  HG11   . VAL D 1 47  ? 147.01176 176.06946 245.29263 1.000 96.44261 ? 45  VAL I HG11   1 
ATOM   17739 H  HG12   . VAL D 1 47  ? 147.37796 176.37212 246.80843 1.000 96.44261 ? 45  VAL I HG12   1 
ATOM   17740 H  HG13   . VAL D 1 47  ? 146.50595 177.40862 245.97741 1.000 96.44261 ? 45  VAL I HG13   1 
ATOM   17741 H  HG21   . VAL D 1 47  ? 148.88823 178.53173 247.19987 1.000 96.44261 ? 45  VAL I HG21   1 
ATOM   17742 H  HG22   . VAL D 1 47  ? 150.20752 178.19296 246.39129 1.000 96.44261 ? 45  VAL I HG22   1 
ATOM   17743 H  HG23   . VAL D 1 47  ? 149.48308 177.06323 247.24185 1.000 96.44261 ? 45  VAL I HG23   1 
ATOM   17744 N  N      . GLY D 1 48  ? 151.62663 177.32778 244.52372 1.000 96.80868 ? 46  GLY I N      1 
ATOM   17745 C  CA     . GLY D 1 48  ? 152.75571 178.13339 244.10898 1.000 96.80868 ? 46  GLY I CA     1 
ATOM   17746 C  C      . GLY D 1 48  ? 153.61202 177.55643 243.00754 1.000 96.80868 ? 46  GLY I C      1 
ATOM   17747 O  O      . GLY D 1 48  ? 154.65088 178.13685 242.68203 1.000 96.80868 ? 46  GLY I O      1 
ATOM   17748 H  H      . GLY D 1 48  ? 151.78637 176.83468 245.20972 1.000 96.80868 ? 46  GLY I H      1 
ATOM   17749 H  HA2    . GLY D 1 48  ? 152.42834 178.99523 243.80794 1.000 96.80868 ? 46  GLY I HA2    1 
ATOM   17750 H  HA3    . GLY D 1 48  ? 153.32691 178.28554 244.87781 1.000 96.80868 ? 46  GLY I HA3    1 
ATOM   17751 N  N      . MET D 1 49  ? 153.22036 176.42670 242.42026 1.000 95.80167 ? 47  MET I N      1 
ATOM   17752 C  CA     . MET D 1 49  ? 154.02806 175.81872 241.37229 1.000 95.80167 ? 47  MET I CA     1 
ATOM   17753 C  C      . MET D 1 49  ? 153.85643 176.49871 240.02079 1.000 95.80167 ? 47  MET I C      1 
ATOM   17754 O  O      . MET D 1 49  ? 154.67671 176.27227 239.12500 1.000 95.80167 ? 47  MET I O      1 
ATOM   17755 C  CB     . MET D 1 49  ? 153.68615 174.33288 241.23944 1.000 95.80167 ? 47  MET I CB     1 
ATOM   17756 C  CG     . MET D 1 49  ? 154.51148 173.42211 242.13732 1.000 95.80167 ? 47  MET I CG     1 
ATOM   17757 S  SD     . MET D 1 49  ? 156.26643 173.41287 241.71317 1.000 95.80167 ? 47  MET I SD     1 
ATOM   17758 C  CE     . MET D 1 49  ? 156.92825 172.32455 242.97606 1.000 95.80167 ? 47  MET I CE     1 
ATOM   17759 H  H      . MET D 1 49  ? 152.49881 175.99897 242.60952 1.000 95.80167 ? 47  MET I H      1 
ATOM   17760 H  HA     . MET D 1 49  ? 154.96048 175.88403 241.63006 1.000 95.80167 ? 47  MET I HA     1 
ATOM   17761 H  HB2    . MET D 1 49  ? 152.75164 174.20467 241.46553 1.000 95.80167 ? 47  MET I HB2    1 
ATOM   17762 H  HB3    . MET D 1 49  ? 153.84275 174.06002 240.32202 1.000 95.80167 ? 47  MET I HB3    1 
ATOM   17763 H  HG2    . MET D 1 49  ? 154.42717 173.72360 243.05541 1.000 95.80167 ? 47  MET I HG2    1 
ATOM   17764 H  HG3    . MET D 1 49  ? 154.17980 172.51420 242.05502 1.000 95.80167 ? 47  MET I HG3    1 
ATOM   17765 H  HE1    . MET D 1 49  ? 156.73974 172.70314 243.84904 1.000 95.80167 ? 47  MET I HE1    1 
ATOM   17766 H  HE2    . MET D 1 49  ? 157.88665 172.24245 242.85039 1.000 95.80167 ? 47  MET I HE2    1 
ATOM   17767 H  HE3    . MET D 1 49  ? 156.50763 171.45438 242.89416 1.000 95.80167 ? 47  MET I HE3    1 
ATOM   17768 N  N      . GLY D 1 50  ? 152.82678 177.32162 239.84950 1.000 92.76481 ? 48  GLY I N      1 
ATOM   17769 C  CA     . GLY D 1 50  ? 152.60539 177.94873 238.55536 1.000 92.76481 ? 48  GLY I CA     1 
ATOM   17770 C  C      . GLY D 1 50  ? 152.45012 176.93669 237.44252 1.000 92.76481 ? 48  GLY I C      1 
ATOM   17771 O  O      . GLY D 1 50  ? 153.04454 177.09528 236.36887 1.000 92.76481 ? 48  GLY I O      1 
ATOM   17772 H  H      . GLY D 1 50  ? 152.25168 177.52943 240.45427 1.000 92.76481 ? 48  GLY I H      1 
ATOM   17773 H  HA2    . GLY D 1 50  ? 151.80198 178.49092 238.59200 1.000 92.76481 ? 48  GLY I HA2    1 
ATOM   17774 H  HA3    . GLY D 1 50  ? 153.35609 178.52562 238.34335 1.000 92.76481 ? 48  GLY I HA3    1 
ATOM   17775 N  N      . GLN D 1 51  ? 151.65978 175.89421 237.67839 1.000 87.70320 ? 49  GLN I N      1 
ATOM   17776 C  CA     . GLN D 1 51  ? 151.58174 174.77624 236.74963 1.000 87.70320 ? 49  GLN I CA     1 
ATOM   17777 C  C      . GLN D 1 51  ? 150.91929 175.19674 235.44469 1.000 87.70320 ? 49  GLN I C      1 
ATOM   17778 O  O      . GLN D 1 51  ? 149.95964 175.97331 235.44028 1.000 87.70320 ? 49  GLN I O      1 
ATOM   17779 C  CB     . GLN D 1 51  ? 150.80596 173.63193 237.39652 1.000 87.70320 ? 49  GLN I CB     1 
ATOM   17780 C  CG     . GLN D 1 51  ? 151.52345 173.02287 238.58840 1.000 87.70320 ? 49  GLN I CG     1 
ATOM   17781 C  CD     . GLN D 1 51  ? 150.58031 172.34610 239.55955 1.000 87.70320 ? 49  GLN I CD     1 
ATOM   17782 O  OE1    . GLN D 1 51  ? 149.39957 172.68380 239.63336 1.000 87.70320 ? 49  GLN I OE1    1 
ATOM   17783 N  NE2    . GLN D 1 51  ? 151.09956 171.38806 240.31716 1.000 87.70320 ? 49  GLN I NE2    1 
ATOM   17784 H  H      . GLN D 1 51  ? 151.15677 175.81215 238.37126 1.000 87.70320 ? 49  GLN I H      1 
ATOM   17785 H  HA     . GLN D 1 51  ? 152.47805 174.46313 236.54962 1.000 87.70320 ? 49  GLN I HA     1 
ATOM   17786 H  HB2    . GLN D 1 51  ? 149.94897 173.96856 237.69980 1.000 87.70320 ? 49  GLN I HB2    1 
ATOM   17787 H  HB3    . GLN D 1 51  ? 150.67161 172.93184 236.73833 1.000 87.70320 ? 49  GLN I HB3    1 
ATOM   17788 H  HG2    . GLN D 1 51  ? 152.15489 172.35859 238.27115 1.000 87.70320 ? 49  GLN I HG2    1 
ATOM   17789 H  HG3    . GLN D 1 51  ? 151.99129 173.72427 239.06726 1.000 87.70320 ? 49  GLN I HG3    1 
ATOM   17790 H  HE21   . GLN D 1 51  ? 151.93031 171.17992 240.23735 1.000 87.70320 ? 49  GLN I HE21   1 
ATOM   17791 H  HE22   . GLN D 1 51  ? 150.60499 170.97267 240.88498 1.000 87.70320 ? 49  GLN I HE22   1 
ATOM   17792 N  N      . LYS D 1 52  ? 151.43866 174.67635 234.33621 1.000 72.70805 ? 50  LYS I N      1 
ATOM   17793 C  CA     . LYS D 1 52  ? 150.87491 174.94546 233.02326 1.000 72.70805 ? 50  LYS I CA     1 
ATOM   17794 C  C      . LYS D 1 52  ? 149.82117 173.90048 232.67585 1.000 72.70805 ? 50  LYS I C      1 
ATOM   17795 O  O      . LYS D 1 52  ? 149.85649 172.76595 233.15851 1.000 72.70805 ? 50  LYS I O      1 
ATOM   17796 C  CB     . LYS D 1 52  ? 151.97665 174.95500 231.96424 1.000 72.70805 ? 50  LYS I CB     1 
ATOM   17797 C  CG     . LYS D 1 52  ? 151.59885 175.67347 230.67638 1.000 72.70805 ? 50  LYS I CG     1 
ATOM   17798 C  CD     . LYS D 1 52  ? 152.69877 176.61337 230.18822 1.000 72.70805 ? 50  LYS I CD     1 
ATOM   17799 C  CE     . LYS D 1 52  ? 154.05152 175.91803 230.06601 1.000 72.70805 ? 50  LYS I CE     1 
ATOM   17800 N  NZ     . LYS D 1 52  ? 155.07739 176.79925 229.44319 1.000 72.70805 ? 50  LYS I NZ     1 
ATOM   17801 H  H      . LYS D 1 52  ? 152.12566 174.15957 234.32163 1.000 72.70805 ? 50  LYS I H      1 
ATOM   17802 H  HA     . LYS D 1 52  ? 150.44999 175.81721 233.02968 1.000 72.70805 ? 50  LYS I HA     1 
ATOM   17803 H  HB2    . LYS D 1 52  ? 152.75008 175.40025 232.34194 1.000 72.70805 ? 50  LYS I HB2    1 
ATOM   17804 H  HB3    . LYS D 1 52  ? 152.20181 174.03881 231.73823 1.000 72.70805 ? 50  LYS I HB3    1 
ATOM   17805 H  HG2    . LYS D 1 52  ? 151.43617 175.01553 229.98260 1.000 72.70805 ? 50  LYS I HG2    1 
ATOM   17806 H  HG3    . LYS D 1 52  ? 150.79915 176.20072 230.82852 1.000 72.70805 ? 50  LYS I HG3    1 
ATOM   17807 H  HD2    . LYS D 1 52  ? 152.45763 176.95670 229.31365 1.000 72.70805 ? 50  LYS I HD2    1 
ATOM   17808 H  HD3    . LYS D 1 52  ? 152.79305 177.34488 230.81838 1.000 72.70805 ? 50  LYS I HD3    1 
ATOM   17809 H  HE2    . LYS D 1 52  ? 154.37318 175.67148 230.94646 1.000 72.70805 ? 50  LYS I HE2    1 
ATOM   17810 H  HE3    . LYS D 1 52  ? 153.95496 175.12787 229.51177 1.000 72.70805 ? 50  LYS I HE3    1 
ATOM   17811 H  HZ1    . LYS D 1 52  ? 155.86668 176.38790 229.43587 1.000 72.70805 ? 50  LYS I HZ1    1 
ATOM   17812 H  HZ2    . LYS D 1 52  ? 154.84434 176.99258 228.60622 1.000 72.70805 ? 50  LYS I HZ2    1 
ATOM   17813 H  HZ3    . LYS D 1 52  ? 155.15045 177.55600 229.90577 1.000 72.70805 ? 50  LYS I HZ3    1 
ATOM   17814 N  N      . ASP D 1 53  ? 148.87002 174.29816 231.82944 1.000 70.32633 ? 51  ASP I N      1 
ATOM   17815 C  CA     . ASP D 1 53  ? 147.76464 173.40674 231.49626 1.000 70.32633 ? 51  ASP I CA     1 
ATOM   17816 C  C      . ASP D 1 53  ? 148.18505 172.31931 230.51651 1.000 70.32633 ? 51  ASP I C      1 
ATOM   17817 O  O      . ASP D 1 53  ? 147.58138 171.24131 230.49848 1.000 70.32633 ? 51  ASP I O      1 
ATOM   17818 C  CB     . ASP D 1 53  ? 146.59946 174.21012 230.92197 1.000 70.32633 ? 51  ASP I CB     1 
ATOM   17819 C  CG     . ASP D 1 53  ? 146.84428 174.64831 229.49656 1.000 70.32633 ? 51  ASP I CG     1 
ATOM   17820 O  OD1    . ASP D 1 53  ? 146.08175 174.22593 228.60339 1.000 70.32633 ? 51  ASP I OD1    1 
ATOM   17821 O  OD2    . ASP D 1 53  ? 147.80290 175.41467 229.26776 1.000 70.32633 ? 51  ASP I OD2    1 
ATOM   17822 H  H      . ASP D 1 53  ? 148.84343 175.06524 231.44161 1.000 70.32633 ? 51  ASP I H      1 
ATOM   17823 H  HA     . ASP D 1 53  ? 147.45622 172.97350 232.30739 1.000 70.32633 ? 51  ASP I HA     1 
ATOM   17824 H  HB2    . ASP D 1 53  ? 145.79990 173.66117 230.93399 1.000 70.32633 ? 51  ASP I HB2    1 
ATOM   17825 H  HB3    . ASP D 1 53  ? 146.46570 175.00474 231.46187 1.000 70.32633 ? 51  ASP I HB3    1 
ATOM   17826 N  N      . SER D 1 54  ? 149.19766 172.57774 229.69277 1.000 65.60851 ? 52  SER I N      1 
ATOM   17827 C  CA     . SER D 1 54  ? 149.64934 171.59360 228.71992 1.000 65.60851 ? 52  SER I CA     1 
ATOM   17828 C  C      . SER D 1 54  ? 151.08380 171.90904 228.33061 1.000 65.60851 ? 52  SER I C      1 
ATOM   17829 O  O      . SER D 1 54  ? 151.55526 173.03665 228.48839 1.000 65.60851 ? 52  SER I O      1 
ATOM   17830 C  CB     . SER D 1 54  ? 148.74874 171.57354 227.48264 1.000 65.60851 ? 52  SER I CB     1 
ATOM   17831 O  OG     . SER D 1 54  ? 148.66459 172.85849 226.89732 1.000 65.60851 ? 52  SER I OG     1 
ATOM   17832 H  H      . SER D 1 54  ? 149.63821 173.31626 229.67804 1.000 65.60851 ? 52  SER I H      1 
ATOM   17833 H  HA     . SER D 1 54  ? 149.63087 170.71183 229.12367 1.000 65.60851 ? 52  SER I HA     1 
ATOM   17834 H  HB2    . SER D 1 54  ? 149.11896 170.95533 226.83350 1.000 65.60851 ? 52  SER I HB2    1 
ATOM   17835 H  HB3    . SER D 1 54  ? 147.85977 171.28653 227.74386 1.000 65.60851 ? 52  SER I HB3    1 
ATOM   17836 H  HG     . SER D 1 54  ? 148.33765 173.40412 227.44567 1.000 65.60851 ? 52  SER I HG     1 
ATOM   17837 N  N      . TYR D 1 55  ? 151.76796 170.89521 227.80950 1.000 63.74250 ? 53  TYR I N      1 
ATOM   17838 C  CA     . TYR D 1 55  ? 153.16875 171.00111 227.43590 1.000 63.74250 ? 53  TYR I CA     1 
ATOM   17839 C  C      . TYR D 1 55  ? 153.35932 170.44903 226.03314 1.000 63.74250 ? 53  TYR I C      1 
ATOM   17840 O  O      . TYR D 1 55  ? 152.64524 169.53945 225.60721 1.000 63.74250 ? 53  TYR I O      1 
ATOM   17841 C  CB     . TYR D 1 55  ? 154.05842 170.24876 228.42129 1.000 63.74250 ? 53  TYR I CB     1 
ATOM   17842 C  CG     . TYR D 1 55  ? 153.83171 170.65544 229.85512 1.000 63.74250 ? 53  TYR I CG     1 
ATOM   17843 C  CD1    . TYR D 1 55  ? 154.52750 171.71495 230.41424 1.000 63.74250 ? 53  TYR I CD1    1 
ATOM   17844 C  CD2    . TYR D 1 55  ? 152.91458 169.98448 230.64767 1.000 63.74250 ? 53  TYR I CD2    1 
ATOM   17845 C  CE1    . TYR D 1 55  ? 154.32019 172.09103 231.72236 1.000 63.74250 ? 53  TYR I CE1    1 
ATOM   17846 C  CE2    . TYR D 1 55  ? 152.70087 170.35249 231.95606 1.000 63.74250 ? 53  TYR I CE2    1 
ATOM   17847 C  CZ     . TYR D 1 55  ? 153.40532 171.40629 232.48887 1.000 63.74250 ? 53  TYR I CZ     1 
ATOM   17848 O  OH     . TYR D 1 55  ? 153.19285 171.77619 233.79549 1.000 63.74250 ? 53  TYR I OH     1 
ATOM   17849 H  H      . TYR D 1 55  ? 151.43158 170.11812 227.66002 1.000 63.74250 ? 53  TYR I H      1 
ATOM   17850 H  HA     . TYR D 1 55  ? 153.43500 171.93378 227.43502 1.000 63.74250 ? 53  TYR I HA     1 
ATOM   17851 H  HB2    . TYR D 1 55  ? 153.87501 169.29907 228.34808 1.000 63.74250 ? 53  TYR I HB2    1 
ATOM   17852 H  HB3    . TYR D 1 55  ? 154.98717 170.42415 228.20409 1.000 63.74250 ? 53  TYR I HB3    1 
ATOM   17853 H  HD1    . TYR D 1 55  ? 155.14628 172.17892 229.89794 1.000 63.74250 ? 53  TYR I HD1    1 
ATOM   17854 H  HD2    . TYR D 1 55  ? 152.43700 169.27140 230.28996 1.000 63.74250 ? 53  TYR I HD2    1 
ATOM   17855 H  HE1    . TYR D 1 55  ? 154.79530 172.80321 232.08538 1.000 63.74250 ? 53  TYR I HE1    1 
ATOM   17856 H  HE2    . TYR D 1 55  ? 152.08320 169.89208 232.47659 1.000 63.74250 ? 53  TYR I HE2    1 
ATOM   17857 H  HH     . TYR D 1 55  ? 152.60477 171.28603 234.14126 1.000 63.74250 ? 53  TYR I HH     1 
ATOM   17858 N  N      . VAL D 1 56  ? 154.33283 171.00417 225.31826 1.000 59.74405 ? 54  VAL I N      1 
ATOM   17859 C  CA     . VAL D 1 56  ? 154.55631 170.68331 223.91573 1.000 59.74405 ? 54  VAL I CA     1 
ATOM   17860 C  C      . VAL D 1 56  ? 156.04551 170.50191 223.66973 1.000 59.74405 ? 54  VAL I C      1 
ATOM   17861 O  O      . VAL D 1 56  ? 156.86966 171.24800 224.20694 1.000 59.74405 ? 54  VAL I O      1 
ATOM   17862 C  CB     . VAL D 1 56  ? 153.99247 171.78181 222.99373 1.000 59.74405 ? 54  VAL I CB     1 
ATOM   17863 C  CG1    . VAL D 1 56  ? 154.25997 171.43210 221.54228 1.000 59.74405 ? 54  VAL I CG1    1 
ATOM   17864 C  CG2    . VAL D 1 56  ? 152.50958 171.97111 223.25044 1.000 59.74405 ? 54  VAL I CG2    1 
ATOM   17865 H  H      . VAL D 1 56  ? 154.88761 171.58180 225.63123 1.000 59.74405 ? 54  VAL I H      1 
ATOM   17866 H  HA     . VAL D 1 56  ? 154.11042 169.84901 223.70140 1.000 59.74405 ? 54  VAL I HA     1 
ATOM   17867 H  HB     . VAL D 1 56  ? 154.44088 172.61984 223.18816 1.000 59.74405 ? 54  VAL I HB     1 
ATOM   17868 H  HG11   . VAL D 1 56  ? 153.53660 171.76512 220.98923 1.000 59.74405 ? 54  VAL I HG11   1 
ATOM   17869 H  HG12   . VAL D 1 56  ? 154.32414 170.46804 221.45612 1.000 59.74405 ? 54  VAL I HG12   1 
ATOM   17870 H  HG13   . VAL D 1 56  ? 155.09443 171.84501 221.27020 1.000 59.74405 ? 54  VAL I HG13   1 
ATOM   17871 H  HG21   . VAL D 1 56  ? 152.39633 172.59945 223.98059 1.000 59.74405 ? 54  VAL I HG21   1 
ATOM   17872 H  HG22   . VAL D 1 56  ? 152.12121 171.11525 223.48976 1.000 59.74405 ? 54  VAL I HG22   1 
ATOM   17873 H  HG23   . VAL D 1 56  ? 152.08113 172.31399 222.45103 1.000 59.74405 ? 54  VAL I HG23   1 
ATOM   17874 N  N      . GLY D 1 57  ? 156.38714 169.51327 222.85367 1.000 58.95020 ? 55  GLY I N      1 
ATOM   17875 C  CA     . GLY D 1 57  ? 157.76302 169.37667 222.40843 1.000 58.95020 ? 55  GLY I CA     1 
ATOM   17876 C  C      . GLY D 1 57  ? 158.66864 168.84769 223.49879 1.000 58.95020 ? 55  GLY I C      1 
ATOM   17877 O  O      . GLY D 1 57  ? 158.33498 167.89782 224.21259 1.000 58.95020 ? 55  GLY I O      1 
ATOM   17878 H  H      . GLY D 1 57  ? 155.84858 168.91668 222.54771 1.000 58.95020 ? 55  GLY I H      1 
ATOM   17879 H  HA2    . GLY D 1 57  ? 157.80026 168.76584 221.65668 1.000 58.95020 ? 55  GLY I HA2    1 
ATOM   17880 H  HA3    . GLY D 1 57  ? 158.09787 170.24077 222.12069 1.000 58.95020 ? 55  GLY I HA3    1 
ATOM   17881 N  N      . ASP D 1 58  ? 159.84237 169.46918 223.62765 1.000 61.39038 ? 56  ASP I N      1 
ATOM   17882 C  CA     . ASP D 1 58  ? 160.85193 168.96826 224.55294 1.000 61.39038 ? 56  ASP I CA     1 
ATOM   17883 C  C      . ASP D 1 58  ? 160.37466 169.01743 225.99608 1.000 61.39038 ? 56  ASP I C      1 
ATOM   17884 O  O      . ASP D 1 58  ? 160.66393 168.10155 226.77268 1.000 61.39038 ? 56  ASP I O      1 
ATOM   17885 C  CB     . ASP D 1 58  ? 162.14271 169.77047 224.39834 1.000 61.39038 ? 56  ASP I CB     1 
ATOM   17886 C  CG     . ASP D 1 58  ? 162.93311 169.37311 223.16840 1.000 61.39038 ? 56  ASP I CG     1 
ATOM   17887 O  OD1    . ASP D 1 58  ? 162.80161 168.21585 222.72012 1.000 61.39038 ? 56  ASP I OD1    1 
ATOM   17888 O  OD2    . ASP D 1 58  ? 163.68310 170.22184 222.64356 1.000 61.39038 ? 56  ASP I OD2    1 
ATOM   17889 H  H      . ASP D 1 58  ? 160.07403 170.17491 223.19464 1.000 61.39038 ? 56  ASP I H      1 
ATOM   17890 H  HA     . ASP D 1 58  ? 161.04423 168.04241 224.33700 1.000 61.39038 ? 56  ASP I HA     1 
ATOM   17891 H  HB2    . ASP D 1 58  ? 161.92278 170.71214 224.32294 1.000 61.39038 ? 56  ASP I HB2    1 
ATOM   17892 H  HB3    . ASP D 1 58  ? 162.70287 169.62175 225.17624 1.000 61.39038 ? 56  ASP I HB3    1 
ATOM   17893 N  N      . GLU D 1 59  ? 159.66272 170.07705 226.38264 1.000 63.76250 ? 57  GLU I N      1 
ATOM   17894 C  CA     . GLU D 1 59  ? 159.19002 170.17084 227.76024 1.000 63.76250 ? 57  GLU I CA     1 
ATOM   17895 C  C      . GLU D 1 59  ? 158.22554 169.03887 228.08927 1.000 63.76250 ? 57  GLU I C      1 
ATOM   17896 O  O      . GLU D 1 59  ? 158.26674 168.48508 229.19299 1.000 63.76250 ? 57  GLU I O      1 
ATOM   17897 C  CB     . GLU D 1 59  ? 158.53795 171.53026 228.00898 1.000 63.76250 ? 57  GLU I CB     1 
ATOM   17898 C  CG     . GLU D 1 59  ? 157.58697 171.98979 226.92326 1.000 63.76250 ? 57  GLU I CG     1 
ATOM   17899 C  CD     . GLU D 1 59  ? 156.71733 173.14876 227.36660 1.000 63.76250 ? 57  GLU I CD     1 
ATOM   17900 O  OE1    . GLU D 1 59  ? 157.07510 173.81467 228.36053 1.000 63.76250 ? 57  GLU I OE1    1 
ATOM   17901 O  OE2    . GLU D 1 59  ? 155.68095 173.40020 226.71662 1.000 63.76250 ? 57  GLU I OE2    1 
ATOM   17902 H  H      . GLU D 1 59  ? 159.45108 170.73802 225.87650 1.000 63.76250 ? 57  GLU I H      1 
ATOM   17903 H  HA     . GLU D 1 59  ? 159.95051 170.09341 228.35756 1.000 63.76250 ? 57  GLU I HA     1 
ATOM   17904 H  HB2    . GLU D 1 59  ? 158.03597 171.48603 228.83785 1.000 63.76250 ? 57  GLU I HB2    1 
ATOM   17905 H  HB3    . GLU D 1 59  ? 159.23725 172.19784 228.08758 1.000 63.76250 ? 57  GLU I HB3    1 
ATOM   17906 H  HG2    . GLU D 1 59  ? 158.09979 172.27913 226.15285 1.000 63.76250 ? 57  GLU I HG2    1 
ATOM   17907 H  HG3    . GLU D 1 59  ? 157.00446 171.25370 226.67890 1.000 63.76250 ? 57  GLU I HG3    1 
ATOM   17908 N  N      . ALA D 1 60  ? 157.35330 168.67632 227.14816 1.000 60.33498 ? 58  ALA I N      1 
ATOM   17909 C  CA     . ALA D 1 60  ? 156.48297 167.52586 227.36447 1.000 60.33498 ? 58  ALA I CA     1 
ATOM   17910 C  C      . ALA D 1 60  ? 157.29508 166.24900 227.51686 1.000 60.33498 ? 58  ALA I C      1 
ATOM   17911 O  O      . ALA D 1 60  ? 156.96888 165.39238 228.34471 1.000 60.33498 ? 58  ALA I O      1 
ATOM   17912 C  CB     . ALA D 1 60  ? 155.49203 167.38904 226.21203 1.000 60.33498 ? 58  ALA I CB     1 
ATOM   17913 H  H      . ALA D 1 60  ? 157.24813 169.07102 226.39131 1.000 60.33498 ? 58  ALA I H      1 
ATOM   17914 H  HA     . ALA D 1 60  ? 155.97752 167.66002 228.18159 1.000 60.33498 ? 58  ALA I HA     1 
ATOM   17915 H  HB1    . ALA D 1 60  ? 154.95234 168.19323 226.16333 1.000 60.33498 ? 58  ALA I HB1    1 
ATOM   17916 H  HB2    . ALA D 1 60  ? 154.92512 166.61856 226.37352 1.000 60.33498 ? 58  ALA I HB2    1 
ATOM   17917 H  HB3    . ALA D 1 60  ? 155.98493 167.26936 225.38522 1.000 60.33498 ? 58  ALA I HB3    1 
ATOM   17918 N  N      . GLN D 1 61  ? 158.35292 166.10100 226.72240 1.000 58.50799 ? 59  GLN I N      1 
ATOM   17919 C  CA     . GLN D 1 61  ? 159.21176 164.93140 226.84827 1.000 58.50799 ? 59  GLN I CA     1 
ATOM   17920 C  C      . GLN D 1 61  ? 159.90873 164.89433 228.20078 1.000 58.50799 ? 59  GLN I C      1 
ATOM   17921 O  O      . GLN D 1 61  ? 160.18568 163.81138 228.72523 1.000 58.50799 ? 59  GLN I O      1 
ATOM   17922 C  CB     . GLN D 1 61  ? 160.24394 164.92857 225.72309 1.000 58.50799 ? 59  GLN I CB     1 
ATOM   17923 C  CG     . GLN D 1 61  ? 160.96409 163.61452 225.54623 1.000 58.50799 ? 59  GLN I CG     1 
ATOM   17924 C  CD     . GLN D 1 61  ? 160.04577 162.52266 225.06170 1.000 58.50799 ? 59  GLN I CD     1 
ATOM   17925 O  OE1    . GLN D 1 61  ? 159.57592 161.70173 225.84463 1.000 58.50799 ? 59  GLN I OE1    1 
ATOM   17926 N  NE2    . GLN D 1 61  ? 159.78142 162.50545 223.76371 1.000 58.50799 ? 59  GLN I NE2    1 
ATOM   17927 H  H      . GLN D 1 61  ? 158.59180 166.65694 226.11128 1.000 58.50799 ? 59  GLN I H      1 
ATOM   17928 H  HA     . GLN D 1 61  ? 158.66995 164.13112 226.76673 1.000 58.50799 ? 59  GLN I HA     1 
ATOM   17929 H  HB2    . GLN D 1 61  ? 159.79401 165.13346 224.88833 1.000 58.50799 ? 59  GLN I HB2    1 
ATOM   17930 H  HB3    . GLN D 1 61  ? 160.91081 165.60746 225.91125 1.000 58.50799 ? 59  GLN I HB3    1 
ATOM   17931 H  HG2    . GLN D 1 61  ? 161.67127 163.72672 224.89161 1.000 58.50799 ? 59  GLN I HG2    1 
ATOM   17932 H  HG3    . GLN D 1 61  ? 161.33873 163.33841 226.39727 1.000 58.50799 ? 59  GLN I HG3    1 
ATOM   17933 H  HE21   . GLN D 1 61  ? 160.12944 163.09744 223.24608 1.000 58.50799 ? 59  GLN I HE21   1 
ATOM   17934 H  HE22   . GLN D 1 61  ? 159.26246 161.90152 223.43847 1.000 58.50799 ? 59  GLN I HE22   1 
ATOM   17935 N  N      . SER D 1 62  ? 160.20406 166.06060 228.77298 1.000 60.59999 ? 60  SER I N      1 
ATOM   17936 C  CA     . SER D 1 62  ? 160.90994 166.11624 230.04714 1.000 60.59999 ? 60  SER I CA     1 
ATOM   17937 C  C      . SER D 1 62  ? 160.00538 165.73560 231.21057 1.000 60.59999 ? 60  SER I C      1 
ATOM   17938 O  O      . SER D 1 62  ? 160.44186 165.04746 232.13904 1.000 60.59999 ? 60  SER I O      1 
ATOM   17939 C  CB     . SER D 1 62  ? 161.48074 167.51539 230.26196 1.000 60.59999 ? 60  SER I CB     1 
ATOM   17940 O  OG     . SER D 1 62  ? 162.32253 167.88552 229.18564 1.000 60.59999 ? 60  SER I OG     1 
ATOM   17941 H  H      . SER D 1 62  ? 160.00832 166.83020 228.44313 1.000 60.59999 ? 60  SER I H      1 
ATOM   17942 H  HA     . SER D 1 62  ? 161.65041 165.49008 230.02572 1.000 60.59999 ? 60  SER I HA     1 
ATOM   17943 H  HB2    . SER D 1 62  ? 160.74941 168.14935 230.32244 1.000 60.59999 ? 60  SER I HB2    1 
ATOM   17944 H  HB3    . SER D 1 62  ? 161.99614 167.52390 231.08390 1.000 60.59999 ? 60  SER I HB3    1 
ATOM   17945 H  HG     . SER D 1 62  ? 161.88859 167.87906 228.46650 1.000 60.59999 ? 60  SER I HG     1 
ATOM   17946 N  N      . LYS D 1 63  ? 158.75078 166.17351 231.18180 1.000 61.31688 ? 61  LYS I N      1 
ATOM   17947 C  CA     . LYS D 1 63  ? 157.79917 165.89736 232.24755 1.000 61.31688 ? 61  LYS I CA     1 
ATOM   17948 C  C      . LYS D 1 63  ? 156.92132 164.69090 231.95064 1.000 61.31688 ? 61  LYS I C      1 
ATOM   17949 O  O      . LYS D 1 63  ? 155.80048 164.61882 232.45892 1.000 61.31688 ? 61  LYS I O      1 
ATOM   17950 C  CB     . LYS D 1 63  ? 156.91354 167.11996 232.48620 1.000 61.31688 ? 61  LYS I CB     1 
ATOM   17951 C  CG     . LYS D 1 63  ? 157.65146 168.33460 233.00508 1.000 61.31688 ? 61  LYS I CG     1 
ATOM   17952 C  CD     . LYS D 1 63  ? 156.71346 169.51999 233.13177 1.000 61.31688 ? 61  LYS I CD     1 
ATOM   17953 C  CE     . LYS D 1 63  ? 157.36384 170.67024 233.87304 1.000 61.31688 ? 61  LYS I CE     1 
ATOM   17954 N  NZ     . LYS D 1 63  ? 158.48871 171.25960 233.09656 1.000 61.31688 ? 61  LYS I NZ     1 
ATOM   17955 H  H      . LYS D 1 63  ? 158.42136 166.64148 230.53987 1.000 61.31688 ? 61  LYS I H      1 
ATOM   17956 H  HA     . LYS D 1 63  ? 158.28595 165.71804 233.06695 1.000 61.31688 ? 61  LYS I HA     1 
ATOM   17957 H  HB2    . LYS D 1 63  ? 156.49325 167.36720 231.64758 1.000 61.31688 ? 61  LYS I HB2    1 
ATOM   17958 H  HB3    . LYS D 1 63  ? 156.23283 166.89109 233.13815 1.000 61.31688 ? 61  LYS I HB3    1 
ATOM   17959 H  HG2    . LYS D 1 63  ? 158.01926 168.13895 233.88100 1.000 61.31688 ? 61  LYS I HG2    1 
ATOM   17960 H  HG3    . LYS D 1 63  ? 158.36003 168.56983 232.38590 1.000 61.31688 ? 61  LYS I HG3    1 
ATOM   17961 H  HD2    . LYS D 1 63  ? 156.46815 169.82980 232.24592 1.000 61.31688 ? 61  LYS I HD2    1 
ATOM   17962 H  HD3    . LYS D 1 63  ? 155.92218 169.25046 233.62390 1.000 61.31688 ? 61  LYS I HD3    1 
ATOM   17963 H  HE2    . LYS D 1 63  ? 156.70429 171.36479 234.02715 1.000 61.31688 ? 61  LYS I HE2    1 
ATOM   17964 H  HE3    . LYS D 1 63  ? 157.71478 170.34820 234.71802 1.000 61.31688 ? 61  LYS I HE3    1 
ATOM   17965 H  HZ1    . LYS D 1 63  ? 158.83725 171.94686 233.54179 1.000 61.31688 ? 61  LYS I HZ1    1 
ATOM   17966 H  HZ2    . LYS D 1 63  ? 159.12183 170.64806 232.96595 1.000 61.31688 ? 61  LYS I HZ2    1 
ATOM   17967 H  HZ3    . LYS D 1 63  ? 158.19544 171.54602 232.30662 1.000 61.31688 ? 61  LYS I HZ3    1 
ATOM   17968 N  N      . ARG D 1 64  ? 157.40260 163.74135 231.14770 1.000 58.78080 ? 62  ARG I N      1 
ATOM   17969 C  CA     . ARG D 1 64  ? 156.54471 162.65042 230.70056 1.000 58.78080 ? 62  ARG I CA     1 
ATOM   17970 C  C      . ARG D 1 64  ? 155.99548 161.83960 231.86463 1.000 58.78080 ? 62  ARG I C      1 
ATOM   17971 O  O      . ARG D 1 64  ? 154.97288 161.16215 231.71962 1.000 58.78080 ? 62  ARG I O      1 
ATOM   17972 C  CB     . ARG D 1 64  ? 157.31370 161.74074 229.74155 1.000 58.78080 ? 62  ARG I CB     1 
ATOM   17973 C  CG     . ARG D 1 64  ? 158.49014 161.01146 230.36990 1.000 58.78080 ? 62  ARG I CG     1 
ATOM   17974 C  CD     . ARG D 1 64  ? 158.88764 159.79570 229.55532 1.000 58.78080 ? 62  ARG I CD     1 
ATOM   17975 N  NE     . ARG D 1 64  ? 159.77864 160.13683 228.45349 1.000 58.78080 ? 62  ARG I NE     1 
ATOM   17976 C  CZ     . ARG D 1 64  ? 161.08886 159.93257 228.44591 1.000 58.78080 ? 62  ARG I CZ     1 
ATOM   17977 N  NH1    . ARG D 1 64  ? 161.71752 159.40867 229.48556 1.000 58.78080 ? 62  ARG I NH1    1 
ATOM   17978 N  NH2    . ARG D 1 64  ? 161.78831 160.26179 227.36490 1.000 58.78080 ? 62  ARG I NH2    1 
ATOM   17979 H  H      . ARG D 1 64  ? 158.20968 163.70742 230.85259 1.000 58.78080 ? 62  ARG I H      1 
ATOM   17980 H  HA     . ARG D 1 64  ? 155.79136 163.02339 230.21639 1.000 58.78080 ? 62  ARG I HA     1 
ATOM   17981 H  HB2    . ARG D 1 64  ? 156.70076 161.07422 229.39355 1.000 58.78080 ? 62  ARG I HB2    1 
ATOM   17982 H  HB3    . ARG D 1 64  ? 157.65807 162.27952 229.01216 1.000 58.78080 ? 62  ARG I HB3    1 
ATOM   17983 H  HG2    . ARG D 1 64  ? 159.25193 161.61042 230.41031 1.000 58.78080 ? 62  ARG I HG2    1 
ATOM   17984 H  HG3    . ARG D 1 64  ? 158.25591 160.70928 231.26058 1.000 58.78080 ? 62  ARG I HG3    1 
ATOM   17985 H  HD2    . ARG D 1 64  ? 159.32672 159.15463 230.13330 1.000 58.78080 ? 62  ARG I HD2    1 
ATOM   17986 H  HD3    . ARG D 1 64  ? 158.09039 159.39587 229.17496 1.000 58.78080 ? 62  ARG I HD3    1 
ATOM   17987 H  HE     . ARG D 1 64  ? 159.43518 160.53691 227.77395 1.000 58.78080 ? 62  ARG I HE     1 
ATOM   17988 H  HH11   . ARG D 1 64  ? 161.28393 159.18897 230.19340 1.000 58.78080 ? 62  ARG I HH11   1 
ATOM   17989 H  HH12   . ARG D 1 64  ? 162.56858 159.28835 229.45269 1.000 58.78080 ? 62  ARG I HH12   1 
ATOM   17990 H  HH21   . ARG D 1 64  ? 161.39083 160.60350 226.68314 1.000 58.78080 ? 62  ARG I HH21   1 
ATOM   17991 H  HH22   . ARG D 1 64  ? 162.63884 160.13554 227.34857 1.000 58.78080 ? 62  ARG I HH22   1 
ATOM   17992 N  N      . GLY D 1 65  ? 156.65184 161.89221 233.02283 1.000 60.27244 ? 63  GLY I N      1 
ATOM   17993 C  CA     . GLY D 1 65  ? 156.20682 161.08807 234.14667 1.000 60.27244 ? 63  GLY I CA     1 
ATOM   17994 C  C      . GLY D 1 65  ? 154.79173 161.40126 234.58722 1.000 60.27244 ? 63  GLY I C      1 
ATOM   17995 O  O      . GLY D 1 65  ? 154.03390 160.49535 234.94228 1.000 60.27244 ? 63  GLY I O      1 
ATOM   17996 H  H      . GLY D 1 65  ? 157.34381 162.37825 233.17869 1.000 60.27244 ? 63  GLY I H      1 
ATOM   17997 H  HA2    . GLY D 1 65  ? 156.24813 160.14951 233.90388 1.000 60.27244 ? 63  GLY I HA2    1 
ATOM   17998 H  HA3    . GLY D 1 65  ? 156.79981 161.23452 234.90031 1.000 60.27244 ? 63  GLY I HA3    1 
ATOM   17999 N  N      . ILE D 1 66  ? 154.41351 162.67870 234.57144 1.000 61.62380 ? 64  ILE I N      1 
ATOM   18000 C  CA     . ILE D 1 66  ? 153.11601 163.11260 235.07212 1.000 61.62380 ? 64  ILE I CA     1 
ATOM   18001 C  C      . ILE D 1 66  ? 152.19301 163.57969 233.95227 1.000 61.62380 ? 64  ILE I C      1 
ATOM   18002 O  O      . ILE D 1 66  ? 151.23277 164.30707 234.21457 1.000 61.62380 ? 64  ILE I O      1 
ATOM   18003 C  CB     . ILE D 1 66  ? 153.28385 164.21153 236.13319 1.000 61.62380 ? 64  ILE I CB     1 
ATOM   18004 C  CG1    . ILE D 1 66  ? 153.80507 165.50648 235.50264 1.000 61.62380 ? 64  ILE I CG1    1 
ATOM   18005 C  CG2    . ILE D 1 66  ? 154.22891 163.74679 237.22662 1.000 61.62380 ? 64  ILE I CG2    1 
ATOM   18006 C  CD1    . ILE D 1 66  ? 153.10230 166.74082 235.99866 1.000 61.62380 ? 64  ILE I CD1    1 
ATOM   18007 H  H      . ILE D 1 66  ? 154.90035 163.32056 234.27122 1.000 61.62380 ? 64  ILE I H      1 
ATOM   18008 H  HA     . ILE D 1 66  ? 152.68447 162.36040 235.50534 1.000 61.62380 ? 64  ILE I HA     1 
ATOM   18009 H  HB     . ILE D 1 66  ? 152.41730 164.38996 236.53111 1.000 61.62380 ? 64  ILE I HB     1 
ATOM   18010 H  HG12   . ILE D 1 66  ? 154.74334 165.59971 235.72872 1.000 61.62380 ? 64  ILE I HG12   1 
ATOM   18011 H  HG13   . ILE D 1 66  ? 153.71038 165.47838 234.53933 1.000 61.62380 ? 64  ILE I HG13   1 
ATOM   18012 H  HG21   . ILE D 1 66  ? 153.90551 162.90586 237.58590 1.000 61.62380 ? 64  ILE I HG21   1 
ATOM   18013 H  HG22   . ILE D 1 66  ? 154.25400 164.41741 237.92680 1.000 61.62380 ? 64  ILE I HG22   1 
ATOM   18014 H  HG23   . ILE D 1 66  ? 155.11567 163.62731 236.85183 1.000 61.62380 ? 64  ILE I HG23   1 
ATOM   18015 H  HD11   . ILE D 1 66  ? 152.14770 166.63721 235.85966 1.000 61.62380 ? 64  ILE I HD11   1 
ATOM   18016 H  HD12   . ILE D 1 66  ? 153.42765 167.50916 235.50391 1.000 61.62380 ? 64  ILE I HD12   1 
ATOM   18017 H  HD13   . ILE D 1 66  ? 153.28908 166.85193 236.94366 1.000 61.62380 ? 64  ILE I HD13   1 
ATOM   18018 N  N      . LEU D 1 67  ? 152.46067 163.18588 232.71222 1.000 61.44685 ? 65  LEU I N      1 
ATOM   18019 C  CA     . LEU D 1 67  ? 151.67753 163.62530 231.56944 1.000 61.44685 ? 65  LEU I CA     1 
ATOM   18020 C  C      . LEU D 1 67  ? 151.20704 162.43209 230.75431 1.000 61.44685 ? 65  LEU I C      1 
ATOM   18021 O  O      . LEU D 1 67  ? 151.82538 161.36483 230.76617 1.000 61.44685 ? 65  LEU I O      1 
ATOM   18022 C  CB     . LEU D 1 67  ? 152.48351 164.55481 230.65726 1.000 61.44685 ? 65  LEU I CB     1 
ATOM   18023 C  CG     . LEU D 1 67  ? 153.08151 165.80927 231.28269 1.000 61.44685 ? 65  LEU I CG     1 
ATOM   18024 C  CD1    . LEU D 1 67  ? 153.94561 166.52147 230.26668 1.000 61.44685 ? 65  LEU I CD1    1 
ATOM   18025 C  CD2    . LEU D 1 67  ? 151.99088 166.72441 231.79087 1.000 61.44685 ? 65  LEU I CD2    1 
ATOM   18026 H  H      . LEU D 1 67  ? 153.10357 162.65375 232.50558 1.000 61.44685 ? 65  LEU I H      1 
ATOM   18027 H  HA     . LEU D 1 67  ? 150.89465 164.10726 231.87783 1.000 61.44685 ? 65  LEU I HA     1 
ATOM   18028 H  HB2    . LEU D 1 67  ? 153.21895 164.04476 230.28377 1.000 61.44685 ? 65  LEU I HB2    1 
ATOM   18029 H  HB3    . LEU D 1 67  ? 151.90170 164.84636 229.93802 1.000 61.44685 ? 65  LEU I HB3    1 
ATOM   18030 H  HG     . LEU D 1 67  ? 153.63866 165.55761 232.03474 1.000 61.44685 ? 65  LEU I HG     1 
ATOM   18031 H  HD11   . LEU D 1 67  ? 154.32714 167.31312 230.67697 1.000 61.44685 ? 65  LEU I HD11   1 
ATOM   18032 H  HD12   . LEU D 1 67  ? 154.65255 165.92287 229.97969 1.000 61.44685 ? 65  LEU I HD12   1 
ATOM   18033 H  HD13   . LEU D 1 67  ? 153.39651 166.77321 229.50779 1.000 61.44685 ? 65  LEU I HD13   1 
ATOM   18034 H  HD21   . LEU D 1 67  ? 151.51837 166.28056 232.51188 1.000 61.44685 ? 65  LEU I HD21   1 
ATOM   18035 H  HD22   . LEU D 1 67  ? 152.39422 167.54446 232.11545 1.000 61.44685 ? 65  LEU I HD22   1 
ATOM   18036 H  HD23   . LEU D 1 67  ? 151.37935 166.92092 231.06401 1.000 61.44685 ? 65  LEU I HD23   1 
ATOM   18037 N  N      . THR D 1 68  ? 150.09987 162.62931 230.04788 1.000 61.26137 ? 66  THR I N      1 
ATOM   18038 C  CA     . THR D 1 68  ? 149.69142 161.70831 228.99945 1.000 61.26137 ? 66  THR I CA     1 
ATOM   18039 C  C      . THR D 1 68  ? 150.02562 162.32710 227.64882 1.000 61.26137 ? 66  THR I C      1 
ATOM   18040 O  O      . THR D 1 68  ? 149.57126 163.42961 227.33144 1.000 61.26137 ? 66  THR I O      1 
ATOM   18041 C  CB     . THR D 1 68  ? 148.19821 161.39273 229.09844 1.000 61.26137 ? 66  THR I CB     1 
ATOM   18042 O  OG1    . THR D 1 68  ? 147.81875 160.53316 228.01785 1.000 61.26137 ? 66  THR I OG1    1 
ATOM   18043 C  CG2    . THR D 1 68  ? 147.35153 162.65989 229.05075 1.000 61.26137 ? 66  THR I CG2    1 
ATOM   18044 H  H      . THR D 1 68  ? 149.57233 163.29806 230.15749 1.000 61.26137 ? 66  THR I H      1 
ATOM   18045 H  HA     . THR D 1 68  ? 150.18397 160.87729 229.08546 1.000 61.26137 ? 66  THR I HA     1 
ATOM   18046 H  HB     . THR D 1 68  ? 148.02211 160.94343 229.93966 1.000 61.26137 ? 66  THR I HB     1 
ATOM   18047 H  HG1    . THR D 1 68  ? 148.25069 159.81407 228.05763 1.000 61.26137 ? 66  THR I HG1    1 
ATOM   18048 H  HG21   . THR D 1 68  ? 146.42040 162.43273 229.20035 1.000 61.26137 ? 66  THR I HG21   1 
ATOM   18049 H  HG22   . THR D 1 68  ? 147.42886 163.08683 228.18425 1.000 61.26137 ? 66  THR I HG22   1 
ATOM   18050 H  HG23   . THR D 1 68  ? 147.63075 163.28260 229.73868 1.000 61.26137 ? 66  THR I HG23   1 
ATOM   18051 N  N      . LEU D 1 69  ? 150.82900 161.62302 226.85989 1.000 58.14846 ? 67  LEU I N      1 
ATOM   18052 C  CA     . LEU D 1 69  ? 151.39148 162.15821 225.62871 1.000 58.14846 ? 67  LEU I CA     1 
ATOM   18053 C  C      . LEU D 1 69  ? 150.55672 161.70406 224.44251 1.000 58.14846 ? 67  LEU I C      1 
ATOM   18054 O  O      . LEU D 1 69  ? 150.21223 160.52357 224.33711 1.000 58.14846 ? 67  LEU I O      1 
ATOM   18055 C  CB     . LEU D 1 69  ? 152.84144 161.70759 225.45648 1.000 58.14846 ? 67  LEU I CB     1 
ATOM   18056 C  CG     . LEU D 1 69  ? 153.77551 162.06218 226.61209 1.000 58.14846 ? 67  LEU I CG     1 
ATOM   18057 C  CD1    . LEU D 1 69  ? 155.16972 161.52679 226.35608 1.000 58.14846 ? 67  LEU I CD1    1 
ATOM   18058 C  CD2    . LEU D 1 69  ? 153.81228 163.55921 226.82499 1.000 58.14846 ? 67  LEU I CD2    1 
ATOM   18059 H  H      . LEU D 1 69  ? 151.06698 160.81258 227.02140 1.000 58.14846 ? 67  LEU I H      1 
ATOM   18060 H  HA     . LEU D 1 69  ? 151.37201 163.12735 225.66005 1.000 58.14846 ? 67  LEU I HA     1 
ATOM   18061 H  HB2    . LEU D 1 69  ? 152.85421 160.74303 225.35588 1.000 58.14846 ? 67  LEU I HB2    1 
ATOM   18062 H  HB3    . LEU D 1 69  ? 153.19863 162.12177 224.65567 1.000 58.14846 ? 67  LEU I HB3    1 
ATOM   18063 H  HG     . LEU D 1 69  ? 153.44205 161.65217 227.42559 1.000 58.14846 ? 67  LEU I HG     1 
ATOM   18064 H  HD11   . LEU D 1 69  ? 155.12472 160.56217 226.26496 1.000 58.14846 ? 67  LEU I HD11   1 
ATOM   18065 H  HD12   . LEU D 1 69  ? 155.51449 161.92109 225.53961 1.000 58.14846 ? 67  LEU I HD12   1 
ATOM   18066 H  HD13   . LEU D 1 69  ? 155.74028 161.76244 227.10441 1.000 58.14846 ? 67  LEU I HD13   1 
ATOM   18067 H  HD21   . LEU D 1 69  ? 154.51431 163.77000 227.46043 1.000 58.14846 ? 67  LEU I HD21   1 
ATOM   18068 H  HD22   . LEU D 1 69  ? 153.99190 163.99401 225.97685 1.000 58.14846 ? 67  LEU I HD22   1 
ATOM   18069 H  HD23   . LEU D 1 69  ? 152.95453 163.85088 227.17125 1.000 58.14846 ? 67  LEU I HD23   1 
ATOM   18070 N  N      . LYS D 1 70  ? 150.23440 162.64150 223.55688 1.000 56.69530 ? 68  LYS I N      1 
ATOM   18071 C  CA     . LYS D 1 70  ? 149.44263 162.36940 222.36703 1.000 56.69530 ? 68  LYS I CA     1 
ATOM   18072 C  C      . LYS D 1 70  ? 150.15144 162.93797 221.14903 1.000 56.69530 ? 68  LYS I C      1 
ATOM   18073 O  O      . LYS D 1 70  ? 150.61674 164.08035 221.17506 1.000 56.69530 ? 68  LYS I O      1 
ATOM   18074 C  CB     . LYS D 1 70  ? 148.04459 162.97644 222.48699 1.000 56.69530 ? 68  LYS I CB     1 
ATOM   18075 C  CG     . LYS D 1 70  ? 147.22459 162.43464 223.64168 1.000 56.69530 ? 68  LYS I CG     1 
ATOM   18076 C  CD     . LYS D 1 70  ? 146.95305 160.94894 223.48561 1.000 56.69530 ? 68  LYS I CD     1 
ATOM   18077 C  CE     . LYS D 1 70  ? 145.99673 160.44515 224.55058 1.000 56.69530 ? 68  LYS I CE     1 
ATOM   18078 N  NZ     . LYS D 1 70  ? 144.59723 160.86851 224.27396 1.000 56.69530 ? 68  LYS I NZ     1 
ATOM   18079 H  H      . LYS D 1 70  ? 150.47082 163.46563 223.62748 1.000 56.69530 ? 68  LYS I H      1 
ATOM   18080 H  HA     . LYS D 1 70  ? 149.35477 161.41150 222.24628 1.000 56.69530 ? 68  LYS I HA     1 
ATOM   18081 H  HB2    . LYS D 1 70  ? 148.13153 163.93449 222.61097 1.000 56.69530 ? 68  LYS I HB2    1 
ATOM   18082 H  HB3    . LYS D 1 70  ? 147.55630 162.79533 221.66864 1.000 56.69530 ? 68  LYS I HB3    1 
ATOM   18083 H  HG2    . LYS D 1 70  ? 147.71038 162.56921 224.47022 1.000 56.69530 ? 68  LYS I HG2    1 
ATOM   18084 H  HG3    . LYS D 1 70  ? 146.37254 162.89716 223.67355 1.000 56.69530 ? 68  LYS I HG3    1 
ATOM   18085 H  HD2    . LYS D 1 70  ? 146.55439 160.78562 222.61641 1.000 56.69530 ? 68  LYS I HD2    1 
ATOM   18086 H  HD3    . LYS D 1 70  ? 147.78546 160.45887 223.57151 1.000 56.69530 ? 68  LYS I HD3    1 
ATOM   18087 H  HE2    . LYS D 1 70  ? 146.02230 159.47569 224.57033 1.000 56.69530 ? 68  LYS I HE2    1 
ATOM   18088 H  HE3    . LYS D 1 70  ? 146.25821 160.80555 225.41229 1.000 56.69530 ? 68  LYS I HE3    1 
ATOM   18089 H  HZ1    . LYS D 1 70  ? 144.05485 160.55762 224.90746 1.000 56.69530 ? 68  LYS I HZ1    1 
ATOM   18090 H  HZ2    . LYS D 1 70  ? 144.33351 160.55060 223.48553 1.000 56.69530 ? 68  LYS I HZ2    1 
ATOM   18091 H  HZ3    . LYS D 1 70  ? 144.54521 161.75684 224.25948 1.000 56.69530 ? 68  LYS I HZ3    1 
ATOM   18092 N  N      . TYR D 1 71  ? 150.23543 162.13989 220.09038 1.000 53.70860 ? 69  TYR I N      1 
ATOM   18093 C  CA     . TYR D 1 71  ? 150.76373 162.61074 218.81996 1.000 53.70860 ? 69  TYR I CA     1 
ATOM   18094 C  C      . TYR D 1 71  ? 149.62219 163.15852 217.97627 1.000 53.70860 ? 69  TYR I C      1 
ATOM   18095 O  O      . TYR D 1 71  ? 148.68377 162.41173 217.67338 1.000 53.70860 ? 69  TYR I O      1 
ATOM   18096 C  CB     . TYR D 1 71  ? 151.45186 161.48528 218.07452 1.000 53.70860 ? 69  TYR I CB     1 
ATOM   18097 C  CG     . TYR D 1 71  ? 152.77542 161.06803 218.65904 1.000 53.70860 ? 69  TYR I CG     1 
ATOM   18098 C  CD1    . TYR D 1 71  ? 152.84472 160.09654 219.64300 1.000 53.70860 ? 69  TYR I CD1    1 
ATOM   18099 C  CD2    . TYR D 1 71  ? 153.95720 161.63567 218.21682 1.000 53.70860 ? 69  TYR I CD2    1 
ATOM   18100 C  CE1    . TYR D 1 71  ? 154.05255 159.70766 220.17450 1.000 53.70860 ? 69  TYR I CE1    1 
ATOM   18101 C  CE2    . TYR D 1 71  ? 155.16922 161.25361 218.74244 1.000 53.70860 ? 69  TYR I CE2    1 
ATOM   18102 C  CZ     . TYR D 1 71  ? 155.21203 160.28831 219.72029 1.000 53.70860 ? 69  TYR I CZ     1 
ATOM   18103 O  OH     . TYR D 1 71  ? 156.42215 159.90468 220.24648 1.000 53.70860 ? 69  TYR I OH     1 
ATOM   18104 H  H      . TYR D 1 71  ? 149.99031 161.31546 220.08393 1.000 53.70860 ? 69  TYR I H      1 
ATOM   18105 H  HA     . TYR D 1 71  ? 151.41571 163.30851 218.98201 1.000 53.70860 ? 69  TYR I HA     1 
ATOM   18106 H  HB2    . TYR D 1 71  ? 150.87001 160.70926 218.07701 1.000 53.70860 ? 69  TYR I HB2    1 
ATOM   18107 H  HB3    . TYR D 1 71  ? 151.61127 161.77080 217.16122 1.000 53.70860 ? 69  TYR I HB3    1 
ATOM   18108 H  HD1    . TYR D 1 71  ? 152.06144 159.70163 219.95143 1.000 53.70860 ? 69  TYR I HD1    1 
ATOM   18109 H  HD2    . TYR D 1 71  ? 153.93152 162.28808 217.55461 1.000 53.70860 ? 69  TYR I HD2    1 
ATOM   18110 H  HE1    . TYR D 1 71  ? 154.08446 159.05543 220.83645 1.000 53.70860 ? 69  TYR I HE1    1 
ATOM   18111 H  HE2    . TYR D 1 71  ? 155.95554 161.64482 218.43689 1.000 53.70860 ? 69  TYR I HE2    1 
ATOM   18112 H  HH     . TYR D 1 71  ? 156.30623 159.31791 220.83641 1.000 53.70860 ? 69  TYR I HH     1 
ATOM   18113 N  N      . PRO D 1 72  ? 149.64686 164.43234 217.57854 1.000 55.22263 ? 70  PRO I N      1 
ATOM   18114 C  CA     . PRO D 1 72  ? 148.55639 164.94676 216.74045 1.000 55.22263 ? 70  PRO I CA     1 
ATOM   18115 C  C      . PRO D 1 72  ? 148.58084 164.43028 215.31459 1.000 55.22263 ? 70  PRO I C      1 
ATOM   18116 O  O      . PRO D 1 72  ? 147.54796 164.49924 214.64006 1.000 55.22263 ? 70  PRO I O      1 
ATOM   18117 C  CB     . PRO D 1 72  ? 148.76194 166.46345 216.78735 1.000 55.22263 ? 70  PRO I CB     1 
ATOM   18118 C  CG     . PRO D 1 72  ? 150.18971 166.64753 217.09474 1.000 55.22263 ? 70  PRO I CG     1 
ATOM   18119 C  CD     . PRO D 1 72  ? 150.62466 165.47899 217.91497 1.000 55.22263 ? 70  PRO I CD     1 
ATOM   18120 H  HA     . PRO D 1 72  ? 147.69921 164.73079 217.14016 1.000 55.22263 ? 70  PRO I HA     1 
ATOM   18121 H  HB2    . PRO D 1 72  ? 148.54345 166.84987 215.92500 1.000 55.22263 ? 70  PRO I HB2    1 
ATOM   18122 H  HB3    . PRO D 1 72  ? 148.20816 166.84611 217.48570 1.000 55.22263 ? 70  PRO I HB3    1 
ATOM   18123 H  HG2    . PRO D 1 72  ? 150.69528 166.68690 216.26795 1.000 55.22263 ? 70  PRO I HG2    1 
ATOM   18124 H  HG3    . PRO D 1 72  ? 150.29866 167.46861 217.59752 1.000 55.22263 ? 70  PRO I HG3    1 
ATOM   18125 H  HD2    . PRO D 1 72  ? 151.51538 165.20088 217.65354 1.000 55.22263 ? 70  PRO I HD2    1 
ATOM   18126 H  HD3    . PRO D 1 72  ? 150.58045 165.69320 218.85999 1.000 55.22263 ? 70  PRO I HD3    1 
ATOM   18127 N  N      . ILE D 1 73  ? 149.70967 163.92018 214.83116 1.000 53.99037 ? 71  ILE I N      1 
ATOM   18128 C  CA     . ILE D 1 73  ? 149.81195 163.35668 213.48974 1.000 53.99037 ? 71  ILE I CA     1 
ATOM   18129 C  C      . ILE D 1 73  ? 149.96678 161.85014 213.60965 1.000 53.99037 ? 71  ILE I C      1 
ATOM   18130 O  O      . ILE D 1 73  ? 150.79940 161.36337 214.38287 1.000 53.99037 ? 71  ILE I O      1 
ATOM   18131 C  CB     . ILE D 1 73  ? 150.99216 163.95994 212.71137 1.000 53.99037 ? 71  ILE I CB     1 
ATOM   18132 C  CG1    . ILE D 1 73  ? 150.78894 165.45790 212.50403 1.000 53.99037 ? 71  ILE I CG1    1 
ATOM   18133 C  CG2    . ILE D 1 73  ? 151.14462 163.26384 211.36761 1.000 53.99037 ? 71  ILE I CG2    1 
ATOM   18134 C  CD1    . ILE D 1 73  ? 151.92205 166.12669 211.76068 1.000 53.99037 ? 71  ILE I CD1    1 
ATOM   18135 H  H      . ILE D 1 73  ? 150.44696 163.88819 215.27281 1.000 53.99037 ? 71  ILE I H      1 
ATOM   18136 H  HA     . ILE D 1 73  ? 148.99764 163.54061 212.99634 1.000 53.99037 ? 71  ILE I HA     1 
ATOM   18137 H  HB     . ILE D 1 73  ? 151.80384 163.82524 213.22489 1.000 53.99037 ? 71  ILE I HB     1 
ATOM   18138 H  HG12   . ILE D 1 73  ? 149.97727 165.59390 211.99091 1.000 53.99037 ? 71  ILE I HG12   1 
ATOM   18139 H  HG13   . ILE D 1 73  ? 150.70681 165.88698 213.37004 1.000 53.99037 ? 71  ILE I HG13   1 
ATOM   18140 H  HG21   . ILE D 1 73  ? 151.38910 162.33658 211.51063 1.000 53.99037 ? 71  ILE I HG21   1 
ATOM   18141 H  HG22   . ILE D 1 73  ? 150.30159 163.31308 210.89041 1.000 53.99037 ? 71  ILE I HG22   1 
ATOM   18142 H  HG23   . ILE D 1 73  ? 151.84075 163.69912 210.85293 1.000 53.99037 ? 71  ILE I HG23   1 
ATOM   18143 H  HD11   . ILE D 1 73  ? 151.87622 167.08336 211.90873 1.000 53.99037 ? 71  ILE I HD11   1 
ATOM   18144 H  HD12   . ILE D 1 73  ? 151.83726 165.93588 210.81361 1.000 53.99037 ? 71  ILE I HD12   1 
ATOM   18145 H  HD13   . ILE D 1 73  ? 152.76458 165.78202 212.09555 1.000 53.99037 ? 71  ILE I HD13   1 
ATOM   18146 N  N      . GLU D 1 74  ? 149.17218 161.11286 212.84538 1.000 54.46673 ? 72  GLU I N      1 
ATOM   18147 C  CA     . GLU D 1 74  ? 149.29890 159.66483 212.78422 1.000 54.46673 ? 72  GLU I CA     1 
ATOM   18148 C  C      . GLU D 1 74  ? 149.18861 159.19649 211.34334 1.000 54.46673 ? 72  GLU I C      1 
ATOM   18149 O  O      . GLU D 1 74  ? 148.20179 159.47447 210.67209 1.000 54.46673 ? 72  GLU I O      1 
ATOM   18150 C  CB     . GLU D 1 74  ? 148.23201 158.99280 213.64177 1.000 54.46673 ? 72  GLU I CB     1 
ATOM   18151 C  CG     . GLU D 1 74  ? 148.28641 157.48006 213.60546 1.000 54.46673 ? 72  GLU I CG     1 
ATOM   18152 C  CD     . GLU D 1 74  ? 147.44191 156.83994 214.68562 1.000 54.46673 ? 72  GLU I CD     1 
ATOM   18153 O  OE1    . GLU D 1 74  ? 146.37245 157.39452 215.01372 1.000 54.46673 ? 72  GLU I OE1    1 
ATOM   18154 O  OE2    . GLU D 1 74  ? 147.84506 155.77751 215.20315 1.000 54.46673 ? 72  GLU I OE2    1 
ATOM   18155 H  H      . GLU D 1 74  ? 148.54593 161.43049 212.34875 1.000 54.46673 ? 72  GLU I H      1 
ATOM   18156 H  HA     . GLU D 1 74  ? 150.16972 159.40248 213.12125 1.000 54.46673 ? 72  GLU I HA     1 
ATOM   18157 H  HB2    . GLU D 1 74  ? 148.34884 159.27228 214.56316 1.000 54.46673 ? 72  GLU I HB2    1 
ATOM   18158 H  HB3    . GLU D 1 74  ? 147.35735 159.26608 213.32337 1.000 54.46673 ? 72  GLU I HB3    1 
ATOM   18159 H  HG2    . GLU D 1 74  ? 147.95623 157.17306 212.74735 1.000 54.46673 ? 72  GLU I HG2    1 
ATOM   18160 H  HG3    . GLU D 1 74  ? 149.20431 157.19222 213.73049 1.000 54.46673 ? 72  GLU I HG3    1 
HETATM 18161 N  N      . HIC D 1 75  ? 150.20641 158.48656 210.87251 1.000 52.03546 ? 73  HIC I N      1 
HETATM 18162 C  CA     . HIC D 1 75  ? 150.25595 158.01772 209.50811 1.000 52.03546 ? 73  HIC I CA     1 
HETATM 18163 C  C      . HIC D 1 75  ? 150.17751 159.20017 208.56027 1.000 52.03546 ? 73  HIC I C      1 
HETATM 18164 O  O      . HIC D 1 75  ? 149.55607 159.19498 207.50181 1.000 52.03546 ? 73  HIC I O      1 
HETATM 18165 C  CB     . HIC D 1 75  ? 149.13326 157.04480 209.10752 1.000 52.03546 ? 73  HIC I CB     1 
HETATM 18166 C  CG     . HIC D 1 75  ? 149.17733 155.79000 209.87470 1.000 52.03546 ? 73  HIC I CG     1 
HETATM 18167 N  ND1    . HIC D 1 75  ? 150.26197 154.90744 209.90521 1.000 52.03546 ? 73  HIC I ND1    1 
HETATM 18168 C  CD2    . HIC D 1 75  ? 148.14357 155.29856 210.69372 1.000 52.03546 ? 73  HIC I CD2    1 
HETATM 18169 C  CE1    . HIC D 1 75  ? 149.89445 153.90228 210.71999 1.000 52.03546 ? 73  HIC I CE1    1 
HETATM 18170 N  NE2    . HIC D 1 75  ? 148.60534 154.09991 211.22847 1.000 52.03546 ? 73  HIC I NE2    1 
HETATM 18171 C  CZ     . HIC D 1 75  ? 147.89416 153.24781 212.11609 1.000 52.03546 ? 73  HIC I CZ     1 
HETATM 18172 H  H      . HIC D 1 75  ? 151.01556 158.21010 211.39071 1.000 52.03546 ? 73  HIC I H      1 
HETATM 18173 H  HA     . HIC D 1 75  ? 151.25368 157.50528 209.35473 1.000 52.03546 ? 73  HIC I HA     1 
HETATM 18174 H  HB2    . HIC D 1 75  ? 148.14289 157.54809 209.27576 1.000 52.03546 ? 73  HIC I HB2    1 
HETATM 18175 H  HB3    . HIC D 1 75  ? 149.21420 156.80753 208.01206 1.000 52.03546 ? 73  HIC I HB3    1 
HETATM 18176 H  HD2    . HIC D 1 75  ? 147.15933 155.70301 210.92149 1.000 52.03546 ? 73  HIC I HD2    1 
HETATM 18177 H  HE1    . HIC D 1 75  ? 150.50425 153.02896 210.97451 1.000 52.03546 ? 73  HIC I HE1    1 
HETATM 18178 H  HZ1    . HIC D 1 75  ? 147.70176 152.25274 211.63079 1.000 52.03546 ? 73  HIC I HZ1    1 
HETATM 18179 H  HZ2    . HIC D 1 75  ? 146.90820 153.71311 212.38511 1.000 52.03546 ? 73  HIC I HZ2    1 
HETATM 18180 H  HZ3    . HIC D 1 75  ? 148.49394 153.08938 213.05091 1.000 52.03546 ? 73  HIC I HZ3    1 
ATOM   18181 N  N      . GLY D 1 76  ? 150.84327 160.27172 208.96920 1.000 52.07381 ? 74  GLY I N      1 
ATOM   18182 C  CA     . GLY D 1 76  ? 150.93607 161.46503 208.15246 1.000 52.07381 ? 74  GLY I CA     1 
ATOM   18183 C  C      . GLY D 1 76  ? 149.61951 162.18757 207.96742 1.000 52.07381 ? 74  GLY I C      1 
ATOM   18184 O  O      . GLY D 1 76  ? 149.48138 163.00683 207.06447 1.000 52.07381 ? 74  GLY I O      1 
ATOM   18185 H  H      . GLY D 1 76  ? 151.25304 160.33104 209.72230 1.000 52.07381 ? 74  GLY I H      1 
ATOM   18186 H  HA2    . GLY D 1 76  ? 151.56379 162.08148 208.56133 1.000 52.07381 ? 74  GLY I HA2    1 
ATOM   18187 H  HA3    . GLY D 1 76  ? 151.27468 161.22419 207.27610 1.000 52.07381 ? 74  GLY I HA3    1 
ATOM   18188 N  N      . ILE D 1 77  ? 148.64774 161.88691 208.82205 1.000 52.08228 ? 75  ILE I N      1 
ATOM   18189 C  CA     . ILE D 1 77  ? 147.34133 162.53202 208.80012 1.000 52.08228 ? 75  ILE I CA     1 
ATOM   18190 C  C      . ILE D 1 77  ? 147.12248 163.20053 210.14592 1.000 52.08228 ? 75  ILE I C      1 
ATOM   18191 O  O      . ILE D 1 77  ? 147.21222 162.54766 211.19136 1.000 52.08228 ? 75  ILE I O      1 
ATOM   18192 C  CB     . ILE D 1 77  ? 146.21712 161.52726 208.50226 1.000 52.08228 ? 75  ILE I CB     1 
ATOM   18193 C  CG1    . ILE D 1 77  ? 146.42476 160.89267 207.12983 1.000 52.08228 ? 75  ILE I CG1    1 
ATOM   18194 C  CG2    . ILE D 1 77  ? 144.86788 162.21492 208.57061 1.000 52.08228 ? 75  ILE I CG2    1 
ATOM   18195 C  CD1    . ILE D 1 77  ? 145.59483 159.65980 206.90306 1.000 52.08228 ? 75  ILE I CD1    1 
ATOM   18196 H  H      . ILE D 1 77  ? 148.72342 161.29556 209.44170 1.000 52.08228 ? 75  ILE I H      1 
ATOM   18197 H  HA     . ILE D 1 77  ? 147.32769 163.21695 208.11348 1.000 52.08228 ? 75  ILE I HA     1 
ATOM   18198 H  HB     . ILE D 1 77  ? 146.24168 160.82763 209.17378 1.000 52.08228 ? 75  ILE I HB     1 
ATOM   18199 H  HG12   . ILE D 1 77  ? 146.18650 161.53949 206.44751 1.000 52.08228 ? 75  ILE I HG12   1 
ATOM   18200 H  HG13   . ILE D 1 77  ? 147.35659 160.64206 207.03394 1.000 52.08228 ? 75  ILE I HG13   1 
ATOM   18201 H  HG21   . ILE D 1 77  ? 144.19385 161.63180 208.18906 1.000 52.08228 ? 75  ILE I HG21   1 
ATOM   18202 H  HG22   . ILE D 1 77  ? 144.65149 162.40127 209.49748 1.000 52.08228 ? 75  ILE I HG22   1 
ATOM   18203 H  HG23   . ILE D 1 77  ? 144.91014 163.04266 208.06670 1.000 52.08228 ? 75  ILE I HG23   1 
ATOM   18204 H  HD11   . ILE D 1 77  ? 145.88059 159.23638 206.07853 1.000 52.08228 ? 75  ILE I HD11   1 
ATOM   18205 H  HD12   . ILE D 1 77  ? 144.66091 159.91283 206.83762 1.000 52.08228 ? 75  ILE I HD12   1 
ATOM   18206 H  HD13   . ILE D 1 77  ? 145.72283 159.05222 207.64802 1.000 52.08228 ? 75  ILE I HD13   1 
ATOM   18207 N  N      . ILE D 1 78  ? 146.83055 164.49721 210.12057 1.000 55.65044 ? 76  ILE I N      1 
ATOM   18208 C  CA     . ILE D 1 78  ? 146.57274 165.24027 211.34857 1.000 55.65044 ? 76  ILE I CA     1 
ATOM   18209 C  C      . ILE D 1 78  ? 145.21831 164.79624 211.88940 1.000 55.65044 ? 76  ILE I C      1 
ATOM   18210 O  O      . ILE D 1 78  ? 144.18130 165.04195 211.26921 1.000 55.65044 ? 76  ILE I O      1 
ATOM   18211 C  CB     . ILE D 1 78  ? 146.60706 166.75094 211.10777 1.000 55.65044 ? 76  ILE I CB     1 
ATOM   18212 C  CG1    . ILE D 1 78  ? 148.00870 167.18740 210.68719 1.000 55.65044 ? 76  ILE I CG1    1 
ATOM   18213 C  CG2    . ILE D 1 78  ? 146.18540 167.48754 212.35781 1.000 55.65044 ? 76  ILE I CG2    1 
ATOM   18214 C  CD1    . ILE D 1 78  ? 148.02989 168.46227 209.89232 1.000 55.65044 ? 76  ILE I CD1    1 
ATOM   18215 H  H      . ILE D 1 78  ? 146.77586 164.97040 209.40444 1.000 55.65044 ? 76  ILE I H      1 
ATOM   18216 H  HA     . ILE D 1 78  ? 147.25151 165.02035 212.00587 1.000 55.65044 ? 76  ILE I HA     1 
ATOM   18217 H  HB     . ILE D 1 78  ? 145.98667 166.96678 210.39412 1.000 55.65044 ? 76  ILE I HB     1 
ATOM   18218 H  HG12   . ILE D 1 78  ? 148.54394 167.32729 211.48376 1.000 55.65044 ? 76  ILE I HG12   1 
ATOM   18219 H  HG13   . ILE D 1 78  ? 148.40784 166.49204 210.14127 1.000 55.65044 ? 76  ILE I HG13   1 
ATOM   18220 H  HG21   . ILE D 1 78  ? 145.22099 167.43718 212.44762 1.000 55.65044 ? 76  ILE I HG21   1 
ATOM   18221 H  HG22   . ILE D 1 78  ? 146.46101 168.41459 212.28406 1.000 55.65044 ? 76  ILE I HG22   1 
ATOM   18222 H  HG23   . ILE D 1 78  ? 146.61342 167.07705 213.12531 1.000 55.65044 ? 76  ILE I HG23   1 
ATOM   18223 H  HD11   . ILE D 1 78  ? 148.94840 168.67838 209.66728 1.000 55.65044 ? 76  ILE I HD11   1 
ATOM   18224 H  HD12   . ILE D 1 78  ? 147.51104 168.33750 209.08247 1.000 55.65044 ? 76  ILE I HD12   1 
ATOM   18225 H  HD13   . ILE D 1 78  ? 147.64397 169.17407 210.42615 1.000 55.65044 ? 76  ILE I HD13   1 
ATOM   18226 N  N      . THR D 1 79  ? 145.22436 164.13949 213.04609 1.000 55.69368 ? 77  THR I N      1 
ATOM   18227 C  CA     . THR D 1 79  ? 143.99632 163.65262 213.65558 1.000 55.69368 ? 77  THR I CA     1 
ATOM   18228 C  C      . THR D 1 79  ? 143.44736 164.59114 214.71635 1.000 55.69368 ? 77  THR I C      1 
ATOM   18229 O  O      . THR D 1 79  ? 142.25102 164.52855 215.01687 1.000 55.69368 ? 77  THR I O      1 
ATOM   18230 C  CB     . THR D 1 79  ? 144.22744 162.27769 214.28583 1.000 55.69368 ? 77  THR I CB     1 
ATOM   18231 O  OG1    . THR D 1 79  ? 145.20628 162.38659 215.32590 1.000 55.69368 ? 77  THR I OG1    1 
ATOM   18232 C  CG2    . THR D 1 79  ? 144.70455 161.28394 213.24251 1.000 55.69368 ? 77  THR I CG2    1 
ATOM   18233 H  H      . THR D 1 79  ? 145.93365 163.96387 213.49961 1.000 55.69368 ? 77  THR I H      1 
ATOM   18234 H  HA     . THR D 1 79  ? 143.31996 163.55407 212.96751 1.000 55.69368 ? 77  THR I HA     1 
ATOM   18235 H  HB     . THR D 1 79  ? 143.39435 161.95139 214.66092 1.000 55.69368 ? 77  THR I HB     1 
ATOM   18236 H  HG1    . THR D 1 79  ? 145.93349 162.66307 215.00926 1.000 55.69368 ? 77  THR I HG1    1 
ATOM   18237 H  HG21   . THR D 1 79  ? 144.78897 160.40325 213.63988 1.000 55.69368 ? 77  THR I HG21   1 
ATOM   18238 H  HG22   . THR D 1 79  ? 145.56786 161.55614 212.89409 1.000 55.69368 ? 77  THR I HG22   1 
ATOM   18239 H  HG23   . THR D 1 79  ? 144.06861 161.23976 212.51157 1.000 55.69368 ? 77  THR I HG23   1 
ATOM   18240 N  N      . ASN D 1 80  ? 144.28561 165.45168 215.28784 1.000 57.81359 ? 78  ASN I N      1 
ATOM   18241 C  CA     . ASN D 1 80  ? 143.85903 166.41266 216.30088 1.000 57.81359 ? 78  ASN I CA     1 
ATOM   18242 C  C      . ASN D 1 80  ? 144.35257 167.78237 215.86507 1.000 57.81359 ? 78  ASN I C      1 
ATOM   18243 O  O      . ASN D 1 80  ? 145.56068 168.03074 215.85818 1.000 57.81359 ? 78  ASN I O      1 
ATOM   18244 C  CB     . ASN D 1 80  ? 144.40851 166.04565 217.67683 1.000 57.81359 ? 78  ASN I CB     1 
ATOM   18245 C  CG     . ASN D 1 80  ? 143.75495 166.82886 218.78881 1.000 57.81359 ? 78  ASN I CG     1 
ATOM   18246 O  OD1    . ASN D 1 80  ? 143.66540 168.05290 218.73091 1.000 57.81359 ? 78  ASN I OD1    1 
ATOM   18247 N  ND2    . ASN D 1 80  ? 143.29526 166.12619 219.81432 1.000 57.81359 ? 78  ASN I ND2    1 
ATOM   18248 H  H      . ASN D 1 80  ? 145.12403 165.49918 215.10190 1.000 57.81359 ? 78  ASN I H      1 
ATOM   18249 H  HA     . ASN D 1 80  ? 142.89064 166.43329 216.34911 1.000 57.81359 ? 78  ASN I HA     1 
ATOM   18250 H  HB2    . ASN D 1 80  ? 144.25193 165.10241 217.84003 1.000 57.81359 ? 78  ASN I HB2    1 
ATOM   18251 H  HB3    . ASN D 1 80  ? 145.35985 166.23277 217.69758 1.000 57.81359 ? 78  ASN I HB3    1 
ATOM   18252 H  HD21   . ASN D 1 80  ? 143.37653 165.27009 219.82017 1.000 57.81359 ? 78  ASN I HD21   1 
ATOM   18253 H  HD22   . ASN D 1 80  ? 142.91464 166.52669 220.47349 1.000 57.81359 ? 78  ASN I HD22   1 
ATOM   18254 N  N      . TRP D 1 81  ? 143.42710 168.66964 215.50254 1.000 57.73378 ? 79  TRP I N      1 
ATOM   18255 C  CA     . TRP D 1 81  ? 143.83035 169.94696 214.92853 1.000 57.73378 ? 79  TRP I CA     1 
ATOM   18256 C  C      . TRP D 1 81  ? 144.14866 170.99275 215.98515 1.000 57.73378 ? 79  TRP I C      1 
ATOM   18257 O  O      . TRP D 1 81  ? 145.00123 171.85336 215.75000 1.000 57.73378 ? 79  TRP I O      1 
ATOM   18258 C  CB     . TRP D 1 81  ? 142.74863 170.46204 213.98538 1.000 57.73378 ? 79  TRP I CB     1 
ATOM   18259 C  CG     . TRP D 1 81  ? 142.80770 169.79181 212.66958 1.000 57.73378 ? 79  TRP I CG     1 
ATOM   18260 C  CD1    . TRP D 1 81  ? 142.02711 168.76873 212.23493 1.000 57.73378 ? 79  TRP I CD1    1 
ATOM   18261 C  CD2    . TRP D 1 81  ? 143.72416 170.07792 211.61268 1.000 57.73378 ? 79  TRP I CD2    1 
ATOM   18262 N  NE1    . TRP D 1 81  ? 142.39224 168.40405 210.96434 1.000 57.73378 ? 79  TRP I NE1    1 
ATOM   18263 C  CE2    . TRP D 1 81  ? 143.43468 169.19444 210.56048 1.000 57.73378 ? 79  TRP I CE2    1 
ATOM   18264 C  CE3    . TRP D 1 81  ? 144.75988 171.00056 211.45334 1.000 57.73378 ? 79  TRP I CE3    1 
ATOM   18265 C  CZ2    . TRP D 1 81  ? 144.14043 169.20547 209.36548 1.000 57.73378 ? 79  TRP I CZ2    1 
ATOM   18266 C  CZ3    . TRP D 1 81  ? 145.45798 171.01117 210.26919 1.000 57.73378 ? 79  TRP I CZ3    1 
ATOM   18267 C  CH2    . TRP D 1 81  ? 145.14658 170.12025 209.23873 1.000 57.73378 ? 79  TRP I CH2    1 
ATOM   18268 H  H      . TRP D 1 81  ? 142.57779 168.55807 215.57719 1.000 57.73378 ? 79  TRP I H      1 
ATOM   18269 H  HA     . TRP D 1 81  ? 144.63415 169.80960 214.40327 1.000 57.73378 ? 79  TRP I HA     1 
ATOM   18270 H  HB2    . TRP D 1 81  ? 141.87689 170.29107 214.37474 1.000 57.73378 ? 79  TRP I HB2    1 
ATOM   18271 H  HB3    . TRP D 1 81  ? 142.87295 171.41432 213.84672 1.000 57.73378 ? 79  TRP I HB3    1 
ATOM   18272 H  HD1    . TRP D 1 81  ? 141.34255 168.37468 212.72554 1.000 57.73378 ? 79  TRP I HD1    1 
ATOM   18273 H  HE1    . TRP D 1 81  ? 142.02693 167.78061 210.49850 1.000 57.73378 ? 79  TRP I HE1    1 
ATOM   18274 H  HE3    . TRP D 1 81  ? 144.97270 171.59708 212.13464 1.000 57.73378 ? 79  TRP I HE3    1 
ATOM   18275 H  HZ2    . TRP D 1 81  ? 143.93510 168.61465 208.67697 1.000 57.73378 ? 79  TRP I HZ2    1 
ATOM   18276 H  HZ3    . TRP D 1 81  ? 146.14953 171.62188 210.15164 1.000 57.73378 ? 79  TRP I HZ3    1 
ATOM   18277 H  HH2    . TRP D 1 81  ? 145.63584 170.15078 208.44851 1.000 57.73378 ? 79  TRP I HH2    1 
ATOM   18278 N  N      . ASP D 1 82  ? 143.49155 170.94976 217.14344 1.000 60.83601 ? 80  ASP I N      1 
ATOM   18279 C  CA     . ASP D 1 82  ? 143.87026 171.86576 218.21219 1.000 60.83601 ? 80  ASP I CA     1 
ATOM   18280 C  C      . ASP D 1 82  ? 145.31234 171.63150 218.63565 1.000 60.83601 ? 80  ASP I C      1 
ATOM   18281 O  O      . ASP D 1 82  ? 146.09158 172.58132 218.77499 1.000 60.83601 ? 80  ASP I O      1 
ATOM   18282 C  CB     . ASP D 1 82  ? 142.93095 171.70576 219.40409 1.000 60.83601 ? 80  ASP I CB     1 
ATOM   18283 C  CG     . ASP D 1 82  ? 141.52277 172.16683 219.09986 1.000 60.83601 ? 80  ASP I CG     1 
ATOM   18284 O  OD1    . ASP D 1 82  ? 141.27805 172.62034 217.96297 1.000 60.83601 ? 80  ASP I OD1    1 
ATOM   18285 O  OD2    . ASP D 1 82  ? 140.66126 172.08299 220.00017 1.000 60.83601 ? 80  ASP I OD2    1 
ATOM   18286 H  H      . ASP D 1 82  ? 142.84302 170.41682 217.33021 1.000 60.83601 ? 80  ASP I H      1 
ATOM   18287 H  HA     . ASP D 1 82  ? 143.79566 172.77728 217.88919 1.000 60.83601 ? 80  ASP I HA     1 
ATOM   18288 H  HB2    . ASP D 1 82  ? 142.89325 170.76880 219.65266 1.000 60.83601 ? 80  ASP I HB2    1 
ATOM   18289 H  HB3    . ASP D 1 82  ? 143.26706 172.23353 220.14544 1.000 60.83601 ? 80  ASP I HB3    1 
ATOM   18290 N  N      . ASP D 1 83  ? 145.69381 170.36821 218.81813 1.000 59.95891 ? 81  ASP I N      1 
ATOM   18291 C  CA     . ASP D 1 83  ? 147.06620 170.04939 219.18477 1.000 59.95891 ? 81  ASP I CA     1 
ATOM   18292 C  C      . ASP D 1 83  ? 148.05005 170.39370 218.07683 1.000 59.95891 ? 81  ASP I C      1 
ATOM   18293 O  O      . ASP D 1 83  ? 149.15126 170.86962 218.36309 1.000 59.95891 ? 81  ASP I O      1 
ATOM   18294 C  CB     . ASP D 1 83  ? 147.17982 168.56973 219.54226 1.000 59.95891 ? 81  ASP I CB     1 
ATOM   18295 C  CG     . ASP D 1 83  ? 146.53584 168.24418 220.86873 1.000 59.95891 ? 81  ASP I CG     1 
ATOM   18296 O  OD1    . ASP D 1 83  ? 145.94771 169.15808 221.48200 1.000 59.95891 ? 81  ASP I OD1    1 
ATOM   18297 O  OD2    . ASP D 1 83  ? 146.61906 167.07687 221.30186 1.000 59.95891 ? 81  ASP I OD2    1 
ATOM   18298 H  H      . ASP D 1 83  ? 145.17910 169.68423 218.73539 1.000 59.95891 ? 81  ASP I H      1 
ATOM   18299 H  HA     . ASP D 1 83  ? 147.30929 170.56658 219.96875 1.000 59.95891 ? 81  ASP I HA     1 
ATOM   18300 H  HB2    . ASP D 1 83  ? 146.73649 168.04469 218.85758 1.000 59.95891 ? 81  ASP I HB2    1 
ATOM   18301 H  HB3    . ASP D 1 83  ? 148.11704 168.32561 219.59401 1.000 59.95891 ? 81  ASP I HB3    1 
ATOM   18302 N  N      . MET D 1 84  ? 147.68880 170.15427 216.81717 1.000 58.36364 ? 82  MET I N      1 
ATOM   18303 C  CA     . MET D 1 84  ? 148.59111 170.50027 215.72573 1.000 58.36364 ? 82  MET I CA     1 
ATOM   18304 C  C      . MET D 1 84  ? 148.80584 172.00590 215.65589 1.000 58.36364 ? 82  MET I C      1 
ATOM   18305 O  O      . MET D 1 84  ? 149.93049 172.47249 215.43727 1.000 58.36364 ? 82  MET I O      1 
ATOM   18306 C  CB     . MET D 1 84  ? 148.03630 169.97697 214.40454 1.000 58.36364 ? 82  MET I CB     1 
ATOM   18307 C  CG     . MET D 1 84  ? 148.96572 170.16190 213.22022 1.000 58.36364 ? 82  MET I CG     1 
ATOM   18308 S  SD     . MET D 1 84  ? 150.32962 168.98705 213.22333 1.000 58.36364 ? 82  MET I SD     1 
ATOM   18309 C  CE     . MET D 1 84  ? 151.63246 169.95947 213.96424 1.000 58.36364 ? 82  MET I CE     1 
ATOM   18310 H  H      . MET D 1 84  ? 146.94377 169.80060 216.57350 1.000 58.36364 ? 82  MET I H      1 
ATOM   18311 H  HA     . MET D 1 84  ? 149.44383 170.06797 215.88260 1.000 58.36364 ? 82  MET I HA     1 
ATOM   18312 H  HB2    . MET D 1 84  ? 147.85872 169.02777 214.49556 1.000 58.36364 ? 82  MET I HB2    1 
ATOM   18313 H  HB3    . MET D 1 84  ? 147.21087 170.44710 214.20670 1.000 58.36364 ? 82  MET I HB3    1 
ATOM   18314 H  HG2    . MET D 1 84  ? 148.46125 170.03231 212.40240 1.000 58.36364 ? 82  MET I HG2    1 
ATOM   18315 H  HG3    . MET D 1 84  ? 149.33967 171.05607 213.23918 1.000 58.36364 ? 82  MET I HG3    1 
ATOM   18316 H  HE1    . MET D 1 84  ? 152.42247 169.40523 214.05991 1.000 58.36364 ? 82  MET I HE1    1 
ATOM   18317 H  HE2    . MET D 1 84  ? 151.82671 170.71642 213.38992 1.000 58.36364 ? 82  MET I HE2    1 
ATOM   18318 H  HE3    . MET D 1 84  ? 151.34147 170.27156 214.83353 1.000 58.36364 ? 82  MET I HE3    1 
ATOM   18319 N  N      . GLU D 1 85  ? 147.73762 172.78265 215.83564 1.000 61.52626 ? 83  GLU I N      1 
ATOM   18320 C  CA     . GLU D 1 85  ? 147.87761 174.23258 215.86244 1.000 61.52626 ? 83  GLU I CA     1 
ATOM   18321 C  C      . GLU D 1 85  ? 148.72717 174.67252 217.04541 1.000 61.52626 ? 83  GLU I C      1 
ATOM   18322 O  O      . GLU D 1 85  ? 149.52797 175.60531 216.93081 1.000 61.52626 ? 83  GLU I O      1 
ATOM   18323 C  CB     . GLU D 1 85  ? 146.49856 174.88516 215.90954 1.000 61.52626 ? 83  GLU I CB     1 
ATOM   18324 C  CG     . GLU D 1 85  ? 146.52399 176.39550 215.84843 1.000 61.52626 ? 83  GLU I CG     1 
ATOM   18325 C  CD     . GLU D 1 85  ? 145.16611 177.00413 216.11577 1.000 61.52626 ? 83  GLU I CD     1 
ATOM   18326 O  OE1    . GLU D 1 85  ? 144.16468 176.46683 215.59882 1.000 61.52626 ? 83  GLU I OE1    1 
ATOM   18327 O  OE2    . GLU D 1 85  ? 145.09974 178.01873 216.84078 1.000 61.52626 ? 83  GLU I OE2    1 
ATOM   18328 H  H      . GLU D 1 85  ? 146.93343 172.49770 215.94333 1.000 61.52626 ? 83  GLU I H      1 
ATOM   18329 H  HA     . GLU D 1 85  ? 148.32058 174.52299 215.04988 1.000 61.52626 ? 83  GLU I HA     1 
ATOM   18330 H  HB2    . GLU D 1 85  ? 145.97814 174.56824 215.15486 1.000 61.52626 ? 83  GLU I HB2    1 
ATOM   18331 H  HB3    . GLU D 1 85  ? 146.06209 174.63153 216.73788 1.000 61.52626 ? 83  GLU I HB3    1 
ATOM   18332 H  HG2    . GLU D 1 85  ? 147.13851 176.73559 216.51719 1.000 61.52626 ? 83  GLU I HG2    1 
ATOM   18333 H  HG3    . GLU D 1 85  ? 146.80886 176.67186 214.96337 1.000 61.52626 ? 83  GLU I HG3    1 
ATOM   18334 N  N      . LYS D 1 86  ? 148.56635 174.01280 218.19319 1.000 59.26701 ? 84  LYS I N      1 
ATOM   18335 C  CA     . LYS D 1 86  ? 149.41669 174.31056 219.33975 1.000 59.26701 ? 84  LYS I CA     1 
ATOM   18336 C  C      . LYS D 1 86  ? 150.88257 174.04448 219.02910 1.000 59.26701 ? 84  LYS I C      1 
ATOM   18337 O  O      . LYS D 1 86  ? 151.75436 174.83982 219.39796 1.000 59.26701 ? 84  LYS I O      1 
ATOM   18338 C  CB     . LYS D 1 86  ? 148.97230 173.47655 220.53782 1.000 59.26701 ? 84  LYS I CB     1 
ATOM   18339 C  CG     . LYS D 1 86  ? 149.38567 174.04201 221.87699 1.000 59.26701 ? 84  LYS I CG     1 
ATOM   18340 C  CD     . LYS D 1 86  ? 148.87280 173.19279 223.02868 1.000 59.26701 ? 84  LYS I CD     1 
ATOM   18341 C  CE     . LYS D 1 86  ? 147.36450 173.28776 223.18819 1.000 59.26701 ? 84  LYS I CE     1 
ATOM   18342 N  NZ     . LYS D 1 86  ? 146.92986 174.65138 223.59217 1.000 59.26701 ? 84  LYS I NZ     1 
ATOM   18343 H  H      . LYS D 1 86  ? 147.98113 173.39783 218.33032 1.000 59.26701 ? 84  LYS I H      1 
ATOM   18344 H  HA     . LYS D 1 86  ? 149.32243 175.24789 219.57116 1.000 59.26701 ? 84  LYS I HA     1 
ATOM   18345 H  HB2    . LYS D 1 86  ? 148.00535 173.41566 220.52228 1.000 59.26701 ? 84  LYS I HB2    1 
ATOM   18346 H  HB3    . LYS D 1 86  ? 149.35721 172.58960 220.46009 1.000 59.26701 ? 84  LYS I HB3    1 
ATOM   18347 H  HG2    . LYS D 1 86  ? 150.35408 174.06698 221.92743 1.000 59.26701 ? 84  LYS I HG2    1 
ATOM   18348 H  HG3    . LYS D 1 86  ? 149.02244 174.93636 221.97258 1.000 59.26701 ? 84  LYS I HG3    1 
ATOM   18349 H  HD2    . LYS D 1 86  ? 149.10030 172.26430 222.86422 1.000 59.26701 ? 84  LYS I HD2    1 
ATOM   18350 H  HD3    . LYS D 1 86  ? 149.28276 173.49543 223.85405 1.000 59.26701 ? 84  LYS I HD3    1 
ATOM   18351 H  HE2    . LYS D 1 86  ? 146.93131 173.06645 222.35007 1.000 59.26701 ? 84  LYS I HE2    1 
ATOM   18352 H  HE3    . LYS D 1 86  ? 147.08253 172.66795 223.87881 1.000 59.26701 ? 84  LYS I HE3    1 
ATOM   18353 H  HZ1    . LYS D 1 86  ? 146.04786 174.66605 223.71101 1.000 59.26701 ? 84  LYS I HZ1    1 
ATOM   18354 H  HZ2    . LYS D 1 86  ? 147.14641 175.23987 222.96082 1.000 59.26701 ? 84  LYS I HZ2    1 
ATOM   18355 H  HZ3    . LYS D 1 86  ? 147.32772 174.88362 224.35367 1.000 59.26701 ? 84  LYS I HZ3    1 
ATOM   18356 N  N      . ILE D 1 87  ? 151.17155 172.93242 218.35573 1.000 58.41891 ? 85  ILE I N      1 
ATOM   18357 C  CA     . ILE D 1 87  ? 152.55097 172.60291 218.01681 1.000 58.41891 ? 85  ILE I CA     1 
ATOM   18358 C  C      . ILE D 1 87  ? 153.11835 173.61816 217.03607 1.000 58.41891 ? 85  ILE I C      1 
ATOM   18359 O  O      . ILE D 1 87  ? 154.28456 174.00877 217.13764 1.000 58.41891 ? 85  ILE I O      1 
ATOM   18360 C  CB     . ILE D 1 87  ? 152.63607 171.17091 217.46325 1.000 58.41891 ? 85  ILE I CB     1 
ATOM   18361 C  CG1    . ILE D 1 87  ? 152.56929 170.16938 218.61281 1.000 58.41891 ? 85  ILE I CG1    1 
ATOM   18362 C  CG2    . ILE D 1 87  ? 153.91453 170.98720 216.65490 1.000 58.41891 ? 85  ILE I CG2    1 
ATOM   18363 C  CD1    . ILE D 1 87  ? 152.61553 168.73624 218.17299 1.000 58.41891 ? 85  ILE I CD1    1 
ATOM   18364 H  H      . ILE D 1 87  ? 150.59170 172.35775 218.08623 1.000 58.41891 ? 85  ILE I H      1 
ATOM   18365 H  HA     . ILE D 1 87  ? 153.08754 172.64104 218.82382 1.000 58.41891 ? 85  ILE I HA     1 
ATOM   18366 H  HB     . ILE D 1 87  ? 151.87636 171.02134 216.87965 1.000 58.41891 ? 85  ILE I HB     1 
ATOM   18367 H  HG12   . ILE D 1 87  ? 153.32484 170.32082 219.20133 1.000 58.41891 ? 85  ILE I HG12   1 
ATOM   18368 H  HG13   . ILE D 1 87  ? 151.74111 170.30501 219.09920 1.000 58.41891 ? 85  ILE I HG13   1 
ATOM   18369 H  HG21   . ILE D 1 87  ? 154.06948 170.04322 216.50112 1.000 58.41891 ? 85  ILE I HG21   1 
ATOM   18370 H  HG22   . ILE D 1 87  ? 153.82162 171.43846 215.80129 1.000 58.41891 ? 85  ILE I HG22   1 
ATOM   18371 H  HG23   . ILE D 1 87  ? 154.65861 171.36291 217.15123 1.000 58.41891 ? 85  ILE I HG23   1 
ATOM   18372 H  HD11   . ILE D 1 87  ? 153.54232 168.45897 218.10241 1.000 58.41891 ? 85  ILE I HD11   1 
ATOM   18373 H  HD12   . ILE D 1 87  ? 152.18069 168.65781 217.30985 1.000 58.41891 ? 85  ILE I HD12   1 
ATOM   18374 H  HD13   . ILE D 1 87  ? 152.15724 168.18924 218.82988 1.000 58.41891 ? 85  ILE I HD13   1 
ATOM   18375 N  N      . TRP D 1 88  ? 152.32029 174.04176 216.05535 1.000 60.25603 ? 86  TRP I N      1 
ATOM   18376 C  CA     . TRP D 1 88  ? 152.79006 175.06655 215.12684 1.000 60.25603 ? 86  TRP I CA     1 
ATOM   18377 C  C      . TRP D 1 88  ? 153.05802 176.37971 215.84630 1.000 60.25603 ? 86  TRP I C      1 
ATOM   18378 O  O      . TRP D 1 88  ? 154.04896 177.06458 215.56218 1.000 60.25603 ? 86  TRP I O      1 
ATOM   18379 C  CB     . TRP D 1 88  ? 151.77132 175.27933 214.01080 1.000 60.25603 ? 86  TRP I CB     1 
ATOM   18380 C  CG     . TRP D 1 88  ? 151.85609 174.28535 212.90591 1.000 60.25603 ? 86  TRP I CG     1 
ATOM   18381 C  CD1    . TRP D 1 88  ? 152.96838 173.63181 212.47172 1.000 60.25603 ? 86  TRP I CD1    1 
ATOM   18382 C  CD2    . TRP D 1 88  ? 150.77925 173.83366 212.08446 1.000 60.25603 ? 86  TRP I CD2    1 
ATOM   18383 N  NE1    . TRP D 1 88  ? 152.65095 172.79864 211.43246 1.000 60.25603 ? 86  TRP I NE1    1 
ATOM   18384 C  CE2    . TRP D 1 88  ? 151.31096 172.90427 211.17480 1.000 60.25603 ? 86  TRP I CE2    1 
ATOM   18385 C  CE3    . TRP D 1 88  ? 149.41517 174.12487 212.03096 1.000 60.25603 ? 86  TRP I CE3    1 
ATOM   18386 C  CZ2    . TRP D 1 88  ? 150.52894 172.26317 210.22460 1.000 60.25603 ? 86  TRP I CZ2    1 
ATOM   18387 C  CZ3    . TRP D 1 88  ? 148.64067 173.48810 211.08870 1.000 60.25603 ? 86  TRP I CZ3    1 
ATOM   18388 C  CH2    . TRP D 1 88  ? 149.19786 172.56761 210.19788 1.000 60.25603 ? 86  TRP I CH2    1 
ATOM   18389 H  H      . TRP D 1 88  ? 151.52166 173.75866 215.90873 1.000 60.25603 ? 86  TRP I H      1 
ATOM   18390 H  HA     . TRP D 1 88  ? 153.62722 174.77578 214.73470 1.000 60.25603 ? 86  TRP I HA     1 
ATOM   18391 H  HB2    . TRP D 1 88  ? 150.87945 175.22419 214.38897 1.000 60.25603 ? 86  TRP I HB2    1 
ATOM   18392 H  HB3    . TRP D 1 88  ? 151.90977 176.15914 213.62658 1.000 60.25603 ? 86  TRP I HB3    1 
ATOM   18393 H  HD1    . TRP D 1 88  ? 153.82071 173.73488 212.82862 1.000 60.25603 ? 86  TRP I HD1    1 
ATOM   18394 H  HE1    . TRP D 1 88  ? 153.20182 172.29320 211.01041 1.000 60.25603 ? 86  TRP I HE1    1 
ATOM   18395 H  HE3    . TRP D 1 88  ? 149.03680 174.73549 212.62178 1.000 60.25603 ? 86  TRP I HE3    1 
ATOM   18396 H  HZ2    . TRP D 1 88  ? 150.89638 171.65009 209.62945 1.000 60.25603 ? 86  TRP I HZ2    1 
ATOM   18397 H  HZ3    . TRP D 1 88  ? 147.73038 173.67353 211.04345 1.000 60.25603 ? 86  TRP I HZ3    1 
ATOM   18398 H  HH2    . TRP D 1 88  ? 148.64989 172.15355 209.57089 1.000 60.25603 ? 86  TRP I HH2    1 
ATOM   18399 N  N      . HIS D 1 89  ? 152.17247 176.76056 216.76476 1.000 62.00286 ? 87  HIS I N      1 
ATOM   18400 C  CA     . HIS D 1 89  ? 152.38913 177.97539 217.53690 1.000 62.00286 ? 87  HIS I CA     1 
ATOM   18401 C  C      . HIS D 1 89  ? 153.69014 177.88553 218.31779 1.000 62.00286 ? 87  HIS I C      1 
ATOM   18402 O  O      . HIS D 1 89  ? 154.47195 178.84196 218.36337 1.000 62.00286 ? 87  HIS I O      1 
ATOM   18403 C  CB     . HIS D 1 89  ? 151.20844 178.20595 218.47619 1.000 62.00286 ? 87  HIS I CB     1 
ATOM   18404 C  CG     . HIS D 1 89  ? 151.36632 179.39968 219.36110 1.000 62.00286 ? 87  HIS I CG     1 
ATOM   18405 N  ND1    . HIS D 1 89  ? 150.81862 180.62658 219.05872 1.000 62.00286 ? 87  HIS I ND1    1 
ATOM   18406 C  CD2    . HIS D 1 89  ? 152.00895 179.55466 220.54189 1.000 62.00286 ? 87  HIS I CD2    1 
ATOM   18407 C  CE1    . HIS D 1 89  ? 151.11775 181.48701 220.01471 1.000 62.00286 ? 87  HIS I CE1    1 
ATOM   18408 N  NE2    . HIS D 1 89  ? 151.84016 180.86213 220.92635 1.000 62.00286 ? 87  HIS I NE2    1 
ATOM   18409 H  H      . HIS D 1 89  ? 151.44871 176.33734 216.95723 1.000 62.00286 ? 87  HIS I H      1 
ATOM   18410 H  HA     . HIS D 1 89  ? 152.44992 178.73198 216.93306 1.000 62.00286 ? 87  HIS I HA     1 
ATOM   18411 H  HB2    . HIS D 1 89  ? 150.40667 178.33344 217.94521 1.000 62.00286 ? 87  HIS I HB2    1 
ATOM   18412 H  HB3    . HIS D 1 89  ? 151.10621 177.42732 219.04536 1.000 62.00286 ? 87  HIS I HB3    1 
ATOM   18413 H  HD2    . HIS D 1 89  ? 152.47801 178.89895 221.00574 1.000 62.00286 ? 87  HIS I HD2    1 
ATOM   18414 H  HE1    . HIS D 1 89  ? 150.86362 182.38111 220.04088 1.000 62.00286 ? 87  HIS I HE1    1 
ATOM   18415 H  HE2    . HIS D 1 89  ? 152.15285 181.21637 221.64502 1.000 62.00286 ? 87  HIS I HE2    1 
ATOM   18416 N  N      . HIS D 1 90  ? 153.93395 176.73957 218.95135 1.000 60.61038 ? 88  HIS I N      1 
ATOM   18417 C  CA     . HIS D 1 90  ? 155.21776 176.52901 219.60646 1.000 60.61038 ? 88  HIS I CA     1 
ATOM   18418 C  C      . HIS D 1 90  ? 156.36123 176.71792 218.62076 1.000 60.61038 ? 88  HIS I C      1 
ATOM   18419 O  O      . HIS D 1 90  ? 157.25918 177.53555 218.84721 1.000 60.61038 ? 88  HIS I O      1 
ATOM   18420 C  CB     . HIS D 1 90  ? 155.26367 175.13008 220.21698 1.000 60.61038 ? 88  HIS I CB     1 
ATOM   18421 C  CG     . HIS D 1 90  ? 156.49601 174.85965 221.01949 1.000 60.61038 ? 88  HIS I CG     1 
ATOM   18422 N  ND1    . HIS D 1 90  ? 156.69006 175.37557 222.28179 1.000 60.61038 ? 88  HIS I ND1    1 
ATOM   18423 C  CD2    . HIS D 1 90  ? 157.59782 174.12601 220.73955 1.000 60.61038 ? 88  HIS I CD2    1 
ATOM   18424 C  CE1    . HIS D 1 90  ? 157.85842 174.97123 222.74522 1.000 60.61038 ? 88  HIS I CE1    1 
ATOM   18425 N  NE2    . HIS D 1 90  ? 158.42950 174.21189 221.82845 1.000 60.61038 ? 88  HIS I NE2    1 
ATOM   18426 H  H      . HIS D 1 90  ? 153.38316 176.08201 219.01401 1.000 60.61038 ? 88  HIS I H      1 
ATOM   18427 H  HA     . HIS D 1 90  ? 155.32209 177.17603 220.32173 1.000 60.61038 ? 88  HIS I HA     1 
ATOM   18428 H  HB2    . HIS D 1 90  ? 154.49819 175.01741 220.80155 1.000 60.61038 ? 88  HIS I HB2    1 
ATOM   18429 H  HB3    . HIS D 1 90  ? 155.22820 174.47678 219.50089 1.000 60.61038 ? 88  HIS I HB3    1 
ATOM   18430 H  HD1    . HIS D 1 90  ? 156.13580 175.88034 222.70243 1.000 60.61038 ? 88  HIS I HD1    1 
ATOM   18431 H  HD2    . HIS D 1 90  ? 157.76096 173.65269 219.95598 1.000 60.61038 ? 88  HIS I HD2    1 
ATOM   18432 H  HE1    . HIS D 1 90  ? 158.21851 175.18470 223.57578 1.000 60.61038 ? 88  HIS I HE1    1 
ATOM   18433 N  N      . THR D 1 91  ? 156.30496 176.01504 217.48991 1.000 60.85820 ? 89  THR I N      1 
ATOM   18434 C  CA     . THR D 1 91  ? 157.38897 176.05916 216.51554 1.000 60.85820 ? 89  THR I CA     1 
ATOM   18435 C  C      . THR D 1 91  ? 157.72137 177.49099 216.12959 1.000 60.85820 ? 89  THR I C      1 
ATOM   18436 O  O      . THR D 1 91  ? 158.89444 177.86873 216.04652 1.000 60.85820 ? 89  THR I O      1 
ATOM   18437 C  CB     . THR D 1 91  ? 157.00377 175.25736 215.27346 1.000 60.85820 ? 89  THR I CB     1 
ATOM   18438 O  OG1    . THR D 1 91  ? 156.60273 173.93706 215.65617 1.000 60.85820 ? 89  THR I OG1    1 
ATOM   18439 C  CG2    . THR D 1 91  ? 158.17119 175.17144 214.30857 1.000 60.85820 ? 89  THR I CG2    1 
ATOM   18440 H  H      . THR D 1 91  ? 155.64890 175.50644 217.26550 1.000 60.85820 ? 89  THR I H      1 
ATOM   18441 H  HA     . THR D 1 91  ? 158.18210 175.65735 216.90282 1.000 60.85820 ? 89  THR I HA     1 
ATOM   18442 H  HB     . THR D 1 91  ? 156.26673 175.69843 214.82252 1.000 60.85820 ? 89  THR I HB     1 
ATOM   18443 H  HG1    . THR D 1 91  ? 155.89385 173.96928 216.10541 1.000 60.85820 ? 89  THR I HG1    1 
ATOM   18444 H  HG21   . THR D 1 91  ? 157.96433 174.54585 213.59652 1.000 60.85820 ? 89  THR I HG21   1 
ATOM   18445 H  HG22   . THR D 1 91  ? 158.34854 176.04198 213.91950 1.000 60.85820 ? 89  THR I HG22   1 
ATOM   18446 H  HG23   . THR D 1 91  ? 158.96485 174.86512 214.77448 1.000 60.85820 ? 89  THR I HG23   1 
ATOM   18447 N  N      . PHE D 1 92  ? 156.69736 178.30497 215.88453 1.000 62.53969 ? 90  PHE I N      1 
ATOM   18448 C  CA     . PHE D 1 92  ? 156.94380 179.66727 215.42534 1.000 62.53969 ? 90  PHE I CA     1 
ATOM   18449 C  C      . PHE D 1 92  ? 157.43045 180.55889 216.56097 1.000 62.53969 ? 90  PHE I C      1 
ATOM   18450 O  O      . PHE D 1 92  ? 158.48382 181.19491 216.45408 1.000 62.53969 ? 90  PHE I O      1 
ATOM   18451 C  CB     . PHE D 1 92  ? 155.68125 180.24985 214.78808 1.000 62.53969 ? 90  PHE I CB     1 
ATOM   18452 C  CG     . PHE D 1 92  ? 155.29802 179.60374 213.48517 1.000 62.53969 ? 90  PHE I CG     1 
ATOM   18453 C  CD1    . PHE D 1 92  ? 156.25843 179.08820 212.63475 1.000 62.53969 ? 90  PHE I CD1    1 
ATOM   18454 C  CD2    . PHE D 1 92  ? 153.97303 179.52847 213.10460 1.000 62.53969 ? 90  PHE I CD2    1 
ATOM   18455 C  CE1    . PHE D 1 92  ? 155.90385 178.50328 211.44237 1.000 62.53969 ? 90  PHE I CE1    1 
ATOM   18456 C  CE2    . PHE D 1 92  ? 153.61534 178.94497 211.91131 1.000 62.53969 ? 90  PHE I CE2    1 
ATOM   18457 C  CZ     . PHE D 1 92  ? 154.58255 178.43234 211.07970 1.000 62.53969 ? 90  PHE I CZ     1 
ATOM   18458 H  H      . PHE D 1 92  ? 155.86761 178.09756 215.97294 1.000 62.53969 ? 90  PHE I H      1 
ATOM   18459 H  HA     . PHE D 1 92  ? 157.65001 179.65276 214.76252 1.000 62.53969 ? 90  PHE I HA     1 
ATOM   18460 H  HB2    . PHE D 1 92  ? 154.94046 180.13615 215.40400 1.000 62.53969 ? 90  PHE I HB2    1 
ATOM   18461 H  HB3    . PHE D 1 92  ? 155.82481 181.19416 214.61894 1.000 62.53969 ? 90  PHE I HB3    1 
ATOM   18462 H  HD1    . PHE D 1 92  ? 157.15591 179.13114 212.87158 1.000 62.53969 ? 90  PHE I HD1    1 
ATOM   18463 H  HD2    . PHE D 1 92  ? 153.31414 179.87302 213.66284 1.000 62.53969 ? 90  PHE I HD2    1 
ATOM   18464 H  HE1    . PHE D 1 92  ? 156.55944 178.15748 210.88092 1.000 62.53969 ? 90  PHE I HE1    1 
ATOM   18465 H  HE2    . PHE D 1 92  ? 152.71937 178.89702 211.66710 1.000 62.53969 ? 90  PHE I HE2    1 
ATOM   18466 H  HZ     . PHE D 1 92  ? 154.34148 178.03700 210.27307 1.000 62.53969 ? 90  PHE I HZ     1 
ATOM   18467 N  N      . TYR D 1 93  ? 156.68471 180.61779 217.66297 1.000 63.55949 ? 91  TYR I N      1 
ATOM   18468 C  CA     . TYR D 1 93  ? 156.89481 181.66805 218.64920 1.000 63.55949 ? 91  TYR I CA     1 
ATOM   18469 C  C      . TYR D 1 93  ? 157.83702 181.29244 219.78610 1.000 63.55949 ? 91  TYR I C      1 
ATOM   18470 O  O      . TYR D 1 93  ? 158.15125 182.16409 220.60204 1.000 63.55949 ? 91  TYR I O      1 
ATOM   18471 C  CB     . TYR D 1 93  ? 155.55437 182.09976 219.24726 1.000 63.55949 ? 91  TYR I CB     1 
ATOM   18472 C  CG     . TYR D 1 93  ? 154.55099 182.56024 218.21954 1.000 63.55949 ? 91  TYR I CG     1 
ATOM   18473 C  CD1    . TYR D 1 93  ? 154.61597 183.83598 217.68151 1.000 63.55949 ? 91  TYR I CD1    1 
ATOM   18474 C  CD2    . TYR D 1 93  ? 153.53602 181.72087 217.78997 1.000 63.55949 ? 91  TYR I CD2    1 
ATOM   18475 C  CE1    . TYR D 1 93  ? 153.70194 184.25983 216.74414 1.000 63.55949 ? 91  TYR I CE1    1 
ATOM   18476 C  CE2    . TYR D 1 93  ? 152.61741 182.13588 216.85429 1.000 63.55949 ? 91  TYR I CE2    1 
ATOM   18477 C  CZ     . TYR D 1 93  ? 152.70436 183.40589 216.33428 1.000 63.55949 ? 91  TYR I CZ     1 
ATOM   18478 O  OH     . TYR D 1 93  ? 151.78689 183.82269 215.39897 1.000 63.55949 ? 91  TYR I OH     1 
ATOM   18479 H  H      . TYR D 1 93  ? 156.05590 180.06515 217.85983 1.000 63.55949 ? 91  TYR I H      1 
ATOM   18480 H  HA     . TYR D 1 93  ? 157.27508 182.43914 218.20033 1.000 63.55949 ? 91  TYR I HA     1 
ATOM   18481 H  HB2    . TYR D 1 93  ? 155.16754 181.34953 219.72587 1.000 63.55949 ? 91  TYR I HB2    1 
ATOM   18482 H  HB3    . TYR D 1 93  ? 155.70828 182.83537 219.86073 1.000 63.55949 ? 91  TYR I HB3    1 
ATOM   18483 H  HD1    . TYR D 1 93  ? 155.29008 184.41459 217.95661 1.000 63.55949 ? 91  TYR I HD1    1 
ATOM   18484 H  HD2    . TYR D 1 93  ? 153.47455 180.86172 218.13941 1.000 63.55949 ? 91  TYR I HD2    1 
ATOM   18485 H  HE1    . TYR D 1 93  ? 153.75732 185.11799 216.39078 1.000 63.55949 ? 91  TYR I HE1    1 
ATOM   18486 H  HE2    . TYR D 1 93  ? 151.94181 181.56095 216.57516 1.000 63.55949 ? 91  TYR I HE2    1 
ATOM   18487 H  HH     . TYR D 1 93  ? 151.24484 183.20295 215.23213 1.000 63.55949 ? 91  TYR I HH     1 
ATOM   18488 N  N      . ASN D 1 94  ? 158.29587 180.04507 219.88490 1.000 62.92062 ? 92  ASN I N      1 
ATOM   18489 C  CA     . ASN D 1 94  ? 159.18241 179.66118 220.97571 1.000 62.92062 ? 92  ASN I CA     1 
ATOM   18490 C  C      . ASN D 1 94  ? 160.46089 179.00479 220.48813 1.000 62.92062 ? 92  ASN I C      1 
ATOM   18491 O  O      . ASN D 1 94  ? 161.53128 179.24860 221.05495 1.000 62.92062 ? 92  ASN I O      1 
ATOM   18492 C  CB     . ASN D 1 94  ? 158.44476 178.72121 221.93762 1.000 62.92062 ? 92  ASN I CB     1 
ATOM   18493 C  CG     . ASN D 1 94  ? 157.24434 179.37824 222.57833 1.000 62.92062 ? 92  ASN I CG     1 
ATOM   18494 O  OD1    . ASN D 1 94  ? 157.15379 180.60331 222.63810 1.000 62.92062 ? 92  ASN I OD1    1 
ATOM   18495 N  ND2    . ASN D 1 94  ? 156.31503 178.56813 223.06528 1.000 62.92062 ? 92  ASN I ND2    1 
ATOM   18496 H  H      . ASN D 1 94  ? 158.10979 179.40935 219.33674 1.000 62.92062 ? 92  ASN I H      1 
ATOM   18497 H  HA     . ASN D 1 94  ? 159.43511 180.45200 221.47672 1.000 62.92062 ? 92  ASN I HA     1 
ATOM   18498 H  HB2    . ASN D 1 94  ? 158.13447 177.94412 221.44697 1.000 62.92062 ? 92  ASN I HB2    1 
ATOM   18499 H  HB3    . ASN D 1 94  ? 159.05165 178.44849 222.64339 1.000 62.92062 ? 92  ASN I HB3    1 
ATOM   18500 H  HD21   . ASN D 1 94  ? 156.41342 177.71680 223.00649 1.000 62.92062 ? 92  ASN I HD21   1 
ATOM   18501 H  HD22   . ASN D 1 94  ? 155.61352 178.89531 223.44023 1.000 62.92062 ? 92  ASN I HD22   1 
ATOM   18502 N  N      . GLU D 1 95  ? 160.38276 178.17304 219.45205 1.000 62.51760 ? 93  GLU I N      1 
ATOM   18503 C  CA     . GLU D 1 95  ? 161.57896 177.52764 218.92713 1.000 62.51760 ? 93  GLU I CA     1 
ATOM   18504 C  C      . GLU D 1 95  ? 162.31839 178.45068 217.96691 1.000 62.51760 ? 93  GLU I C      1 
ATOM   18505 O  O      . GLU D 1 95  ? 163.47200 178.81945 218.20638 1.000 62.51760 ? 93  GLU I O      1 
ATOM   18506 C  CB     . GLU D 1 95  ? 161.19971 176.21882 218.23611 1.000 62.51760 ? 93  GLU I CB     1 
ATOM   18507 C  CG     . GLU D 1 95  ? 160.86644 175.09205 219.19302 1.000 62.51760 ? 93  GLU I CG     1 
ATOM   18508 C  CD     . GLU D 1 95  ? 162.06596 174.62641 219.99010 1.000 62.51760 ? 93  GLU I CD     1 
ATOM   18509 O  OE1    . GLU D 1 95  ? 163.18528 174.63227 219.43845 1.000 62.51760 ? 93  GLU I OE1    1 
ATOM   18510 O  OE2    . GLU D 1 95  ? 161.89083 174.25478 221.16891 1.000 62.51760 ? 93  GLU I OE2    1 
ATOM   18511 H  H      . GLU D 1 95  ? 159.65626 177.96831 219.03995 1.000 62.51760 ? 93  GLU I H      1 
ATOM   18512 H  HA     . GLU D 1 95  ? 162.17643 177.31988 219.66219 1.000 62.51760 ? 93  GLU I HA     1 
ATOM   18513 H  HB2    . GLU D 1 95  ? 160.42146 176.37412 217.67846 1.000 62.51760 ? 93  GLU I HB2    1 
ATOM   18514 H  HB3    . GLU D 1 95  ? 161.94419 175.93228 217.68728 1.000 62.51760 ? 93  GLU I HB3    1 
ATOM   18515 H  HG2    . GLU D 1 95  ? 160.19079 175.39777 219.81812 1.000 62.51760 ? 93  GLU I HG2    1 
ATOM   18516 H  HG3    . GLU D 1 95  ? 160.53188 174.33749 218.68660 1.000 62.51760 ? 93  GLU I HG3    1 
ATOM   18517 N  N      . LEU D 1 96  ? 161.66568 178.83423 216.87072 1.000 61.90185 ? 94  LEU I N      1 
ATOM   18518 C  CA     . LEU D 1 96  ? 162.27816 179.76127 215.92874 1.000 61.90185 ? 94  LEU I CA     1 
ATOM   18519 C  C      . LEU D 1 96  ? 162.24297 181.19679 216.43167 1.000 61.90185 ? 94  LEU I C      1 
ATOM   18520 O  O      . LEU D 1 96  ? 163.17815 181.96123 216.17237 1.000 61.90185 ? 94  LEU I O      1 
ATOM   18521 C  CB     . LEU D 1 96  ? 161.57642 179.67593 214.57457 1.000 61.90185 ? 94  LEU I CB     1 
ATOM   18522 C  CG     . LEU D 1 96  ? 161.65766 178.33415 213.85306 1.000 61.90185 ? 94  LEU I CG     1 
ATOM   18523 C  CD1    . LEU D 1 96  ? 160.93043 178.41292 212.52794 1.000 61.90185 ? 94  LEU I CD1    1 
ATOM   18524 C  CD2    . LEU D 1 96  ? 163.10011 177.92435 213.64599 1.000 61.90185 ? 94  LEU I CD2    1 
ATOM   18525 H  H      . LEU D 1 96  ? 160.87576 178.57395 216.65290 1.000 61.90185 ? 94  LEU I H      1 
ATOM   18526 H  HA     . LEU D 1 96  ? 163.20801 179.51558 215.80512 1.000 61.90185 ? 94  LEU I HA     1 
ATOM   18527 H  HB2    . LEU D 1 96  ? 160.63635 179.87486 214.70651 1.000 61.90185 ? 94  LEU I HB2    1 
ATOM   18528 H  HB3    . LEU D 1 96  ? 161.96644 180.34238 213.98742 1.000 61.90185 ? 94  LEU I HB3    1 
ATOM   18529 H  HG     . LEU D 1 96  ? 161.22614 177.65504 214.39435 1.000 61.90185 ? 94  LEU I HG     1 
ATOM   18530 H  HD11   . LEU D 1 96  ? 160.00259 178.64389 212.69091 1.000 61.90185 ? 94  LEU I HD11   1 
ATOM   18531 H  HD12   . LEU D 1 96  ? 161.34908 179.09301 211.97754 1.000 61.90185 ? 94  LEU I HD12   1 
ATOM   18532 H  HD13   . LEU D 1 96  ? 160.98478 177.55059 212.08734 1.000 61.90185 ? 94  LEU I HD13   1 
ATOM   18533 H  HD21   . LEU D 1 96  ? 163.12903 177.16837 213.03881 1.000 61.90185 ? 94  LEU I HD21   1 
ATOM   18534 H  HD22   . LEU D 1 96  ? 163.58852 178.67199 213.26746 1.000 61.90185 ? 94  LEU I HD22   1 
ATOM   18535 H  HD23   . LEU D 1 96  ? 163.48466 177.67677 214.50118 1.000 61.90185 ? 94  LEU I HD23   1 
ATOM   18536 N  N      . ARG D 1 97  ? 161.18632 181.58024 217.14560 1.000 65.55396 ? 95  ARG I N      1 
ATOM   18537 C  CA     . ARG D 1 97  ? 161.01454 182.95719 217.60361 1.000 65.55396 ? 95  ARG I CA     1 
ATOM   18538 C  C      . ARG D 1 97  ? 160.98235 183.92173 216.42142 1.000 65.55396 ? 95  ARG I C      1 
ATOM   18539 O  O      . ARG D 1 97  ? 161.80016 184.83716 216.31736 1.000 65.55396 ? 95  ARG I O      1 
ATOM   18540 C  CB     . ARG D 1 97  ? 162.10782 183.34668 218.60110 1.000 65.55396 ? 95  ARG I CB     1 
ATOM   18541 C  CG     . ARG D 1 97  ? 161.69085 183.19725 220.05175 1.000 65.55396 ? 95  ARG I CG     1 
ATOM   18542 C  CD     . ARG D 1 97  ? 162.86968 183.36385 220.98817 1.000 65.55396 ? 95  ARG I CD     1 
ATOM   18543 N  NE     . ARG D 1 97  ? 163.90769 182.37126 220.73019 1.000 65.55396 ? 95  ARG I NE     1 
ATOM   18544 C  CZ     . ARG D 1 97  ? 164.20042 181.34897 221.52490 1.000 65.55396 ? 95  ARG I CZ     1 
ATOM   18545 N  NH1    . ARG D 1 97  ? 163.55067 181.13943 222.65941 1.000 65.55396 ? 95  ARG I NH1    1 
ATOM   18546 N  NH2    . ARG D 1 97  ? 165.17142 180.51178 221.17107 1.000 65.55396 ? 95  ARG I NH2    1 
ATOM   18547 H  H      . ARG D 1 97  ? 160.54812 181.05449 217.38174 1.000 65.55396 ? 95  ARG I H      1 
ATOM   18548 H  HA     . ARG D 1 97  ? 160.16248 183.02649 218.06112 1.000 65.55396 ? 95  ARG I HA     1 
ATOM   18549 H  HB2    . ARG D 1 97  ? 162.88343 182.78415 218.45590 1.000 65.55396 ? 95  ARG I HB2    1 
ATOM   18550 H  HB3    . ARG D 1 97  ? 162.34856 184.27566 218.46659 1.000 65.55396 ? 95  ARG I HB3    1 
ATOM   18551 H  HG2    . ARG D 1 97  ? 161.03277 183.87662 220.26709 1.000 65.55396 ? 95  ARG I HG2    1 
ATOM   18552 H  HG3    . ARG D 1 97  ? 161.31714 182.31260 220.18781 1.000 65.55396 ? 95  ARG I HG3    1 
ATOM   18553 H  HD2    . ARG D 1 97  ? 163.25775 184.24159 220.84708 1.000 65.55396 ? 95  ARG I HD2    1 
ATOM   18554 H  HD3    . ARG D 1 97  ? 162.56360 183.28468 221.90324 1.000 65.55396 ? 95  ARG I HD3    1 
ATOM   18555 H  HE     . ARG D 1 97  ? 164.38162 182.46879 220.01927 1.000 65.55396 ? 95  ARG I HE     1 
ATOM   18556 H  HH11   . ARG D 1 97  ? 162.91995 181.66660 222.90709 1.000 65.55396 ? 95  ARG I HH11   1 
ATOM   18557 H  HH12   . ARG D 1 97  ? 163.76295 180.46833 223.15333 1.000 65.55396 ? 95  ARG I HH12   1 
ATOM   18558 H  HH21   . ARG D 1 97  ? 165.60079 180.63734 220.43667 1.000 65.55396 ? 95  ARG I HH21   1 
ATOM   18559 H  HH22   . ARG D 1 97  ? 165.37084 179.84579 221.67737 1.000 65.55396 ? 95  ARG I HH22   1 
ATOM   18560 N  N      . VAL D 1 98  ? 160.03515 183.70638 215.51786 1.000 63.58201 ? 96  VAL I N      1 
ATOM   18561 C  CA     . VAL D 1 98  ? 159.85657 184.56126 214.36455 1.000 63.58201 ? 96  VAL I CA     1 
ATOM   18562 C  C      . VAL D 1 98  ? 158.45184 185.14867 214.39639 1.000 63.58201 ? 96  VAL I C      1 
ATOM   18563 O  O      . VAL D 1 98  ? 157.66146 184.88286 215.29715 1.000 63.58201 ? 96  VAL I O      1 
ATOM   18564 C  CB     . VAL D 1 98  ? 160.10457 183.80333 213.04136 1.000 63.58201 ? 96  VAL I CB     1 
ATOM   18565 C  CG1    . VAL D 1 98  ? 161.53848 183.33380 212.96413 1.000 63.58201 ? 96  VAL I CG1    1 
ATOM   18566 C  CG2    . VAL D 1 98  ? 159.14427 182.63571 212.90669 1.000 63.58201 ? 96  VAL I CG2    1 
ATOM   18567 H  H      . VAL D 1 98  ? 159.47414 183.05559 215.55633 1.000 63.58201 ? 96  VAL I H      1 
ATOM   18568 H  HA     . VAL D 1 98  ? 160.48712 185.29610 214.40892 1.000 63.58201 ? 96  VAL I HA     1 
ATOM   18569 H  HB     . VAL D 1 98  ? 159.94721 184.40641 212.29827 1.000 63.58201 ? 96  VAL I HB     1 
ATOM   18570 H  HG11   . VAL D 1 98  ? 162.12410 184.10674 212.94373 1.000 63.58201 ? 96  VAL I HG11   1 
ATOM   18571 H  HG12   . VAL D 1 98  ? 161.65071 182.81052 212.15615 1.000 63.58201 ? 96  VAL I HG12   1 
ATOM   18572 H  HG13   . VAL D 1 98  ? 161.73547 182.78821 213.74133 1.000 63.58201 ? 96  VAL I HG13   1 
ATOM   18573 H  HG21   . VAL D 1 98  ? 159.36287 182.14138 212.10142 1.000 63.58201 ? 96  VAL I HG21   1 
ATOM   18574 H  HG22   . VAL D 1 98  ? 159.23429 182.05969 213.68180 1.000 63.58201 ? 96  VAL I HG22   1 
ATOM   18575 H  HG23   . VAL D 1 98  ? 158.23687 182.97337 212.84880 1.000 63.58201 ? 96  VAL I HG23   1 
ATOM   18576 N  N      . ALA D 1 99  ? 158.14138 185.97287 213.40078 1.000 66.57304 ? 97  ALA I N      1 
ATOM   18577 C  CA     . ALA D 1 99  ? 156.79446 186.47928 213.20057 1.000 66.57304 ? 97  ALA I CA     1 
ATOM   18578 C  C      . ALA D 1 99  ? 156.26648 185.91467 211.89199 1.000 66.57304 ? 97  ALA I C      1 
ATOM   18579 O  O      . ALA D 1 99  ? 156.70795 186.35579 210.82074 1.000 66.57304 ? 97  ALA I O      1 
ATOM   18580 C  CB     . ALA D 1 99  ? 156.78953 188.00360 213.16739 1.000 66.57304 ? 97  ALA I CB     1 
ATOM   18581 H  H      . ALA D 1 99  ? 158.70685 186.25743 212.81891 1.000 66.57304 ? 97  ALA I H      1 
ATOM   18582 H  HA     . ALA D 1 99  ? 156.22445 186.19653 213.93035 1.000 66.57304 ? 97  ALA I HA     1 
ATOM   18583 H  HB1    . ALA D 1 99  ? 157.04709 188.33767 214.04097 1.000 66.57304 ? 97  ALA I HB1    1 
ATOM   18584 H  HB2    . ALA D 1 99  ? 157.42355 188.30443 212.49982 1.000 66.57304 ? 97  ALA I HB2    1 
ATOM   18585 H  HB3    . ALA D 1 99  ? 155.89801 188.31265 212.94662 1.000 66.57304 ? 97  ALA I HB3    1 
ATOM   18586 N  N      . PRO D 1 100 ? 155.33737 184.95631 211.91116 1.000 65.73884 ? 98  PRO I N      1 
ATOM   18587 C  CA     . PRO D 1 100 ? 154.96525 184.29001 210.65408 1.000 65.73884 ? 98  PRO I CA     1 
ATOM   18588 C  C      . PRO D 1 100 ? 154.45003 185.23909 209.59124 1.000 65.73884 ? 98  PRO I C      1 
ATOM   18589 O  O      . PRO D 1 100 ? 154.52427 184.91504 208.40043 1.000 65.73884 ? 98  PRO I O      1 
ATOM   18590 C  CB     . PRO D 1 100 ? 153.88076 183.29722 211.09337 1.000 65.73884 ? 98  PRO I CB     1 
ATOM   18591 C  CG     . PRO D 1 100 ? 154.11498 183.08639 212.53975 1.000 65.73884 ? 98  PRO I CG     1 
ATOM   18592 C  CD     . PRO D 1 100 ? 154.62155 184.38576 213.06431 1.000 65.73884 ? 98  PRO I CD     1 
ATOM   18593 H  HA     . PRO D 1 100 ? 155.72239 183.79786 210.30028 1.000 65.73884 ? 98  PRO I HA     1 
ATOM   18594 H  HB2    . PRO D 1 100 ? 153.00410 183.68285 210.94021 1.000 65.73884 ? 98  PRO I HB2    1 
ATOM   18595 H  HB3    . PRO D 1 100 ? 153.98149 182.46548 210.60432 1.000 65.73884 ? 98  PRO I HB3    1 
ATOM   18596 H  HG2    . PRO D 1 100 ? 153.28045 182.84667 212.97206 1.000 65.73884 ? 98  PRO I HG2    1 
ATOM   18597 H  HG3    . PRO D 1 100 ? 154.77634 182.38765 212.66355 1.000 65.73884 ? 98  PRO I HG3    1 
ATOM   18598 H  HD2    . PRO D 1 100 ? 153.88237 184.95825 213.32185 1.000 65.73884 ? 98  PRO I HD2    1 
ATOM   18599 H  HD3    . PRO D 1 100 ? 155.22988 184.23285 213.80384 1.000 65.73884 ? 98  PRO I HD3    1 
ATOM   18600 N  N      . GLU D 1 101 ? 153.92622 186.40163 209.97784 1.000 67.79528 ? 99  GLU I N      1 
ATOM   18601 C  CA     . GLU D 1 101 ? 153.32956 187.30867 209.00680 1.000 67.79528 ? 99  GLU I CA     1 
ATOM   18602 C  C      . GLU D 1 101 ? 154.33190 187.86212 208.00285 1.000 67.79528 ? 99  GLU I C      1 
ATOM   18603 O  O      . GLU D 1 101 ? 153.91043 188.34173 206.94602 1.000 67.79528 ? 99  GLU I O      1 
ATOM   18604 C  CB     . GLU D 1 101 ? 152.63161 188.46105 209.72906 1.000 67.79528 ? 99  GLU I CB     1 
ATOM   18605 C  CG     . GLU D 1 101 ? 153.52950 189.24297 210.66375 1.000 67.79528 ? 99  GLU I CG     1 
ATOM   18606 C  CD     . GLU D 1 101 ? 153.38441 188.80001 212.10374 1.000 67.79528 ? 99  GLU I CD     1 
ATOM   18607 O  OE1    . GLU D 1 101 ? 153.21013 187.58610 212.33662 1.000 67.79528 ? 99  GLU I OE1    1 
ATOM   18608 O  OE2    . GLU D 1 101 ? 153.44826 189.66333 213.00253 1.000 67.79528 ? 99  GLU I OE2    1 
ATOM   18609 H  H      . GLU D 1 101 ? 153.90395 186.68225 210.78972 1.000 67.79528 ? 99  GLU I H      1 
ATOM   18610 H  HA     . GLU D 1 101 ? 152.65982 186.82220 208.50702 1.000 67.79528 ? 99  GLU I HA     1 
ATOM   18611 H  HB2    . GLU D 1 101 ? 152.28398 189.07883 209.06710 1.000 67.79528 ? 99  GLU I HB2    1 
ATOM   18612 H  HB3    . GLU D 1 101 ? 151.90052 188.10061 210.25483 1.000 67.79528 ? 99  GLU I HB3    1 
ATOM   18613 H  HG2    . GLU D 1 101 ? 154.45357 189.11346 210.40116 1.000 67.79528 ? 99  GLU I HG2    1 
ATOM   18614 H  HG3    . GLU D 1 101 ? 153.29772 190.18374 210.61322 1.000 67.79528 ? 99  GLU I HG3    1 
ATOM   18615 N  N      . GLU D 1 102 ? 155.63225 187.81096 208.29132 1.000 68.57113 ? 100 GLU I N      1 
ATOM   18616 C  CA     . GLU D 1 102 ? 156.64149 188.30652 207.36550 1.000 68.57113 ? 100 GLU I CA     1 
ATOM   18617 C  C      . GLU D 1 102 ? 157.61260 187.23460 206.89273 1.000 68.57113 ? 100 GLU I C      1 
ATOM   18618 O  O      . GLU D 1 102 ? 158.71018 187.57625 206.43928 1.000 68.57113 ? 100 GLU I O      1 
ATOM   18619 C  CB     . GLU D 1 102 ? 157.42757 189.46335 207.99813 1.000 68.57113 ? 100 GLU I CB     1 
ATOM   18620 C  CG     . GLU D 1 102 ? 158.19609 189.09038 209.25138 1.000 68.57113 ? 100 GLU I CG     1 
ATOM   18621 C  CD     . GLU D 1 102 ? 157.80596 189.93694 210.44803 1.000 68.57113 ? 100 GLU I CD     1 
ATOM   18622 O  OE1    . GLU D 1 102 ? 158.70054 190.28173 211.24772 1.000 68.57113 ? 100 GLU I OE1    1 
ATOM   18623 O  OE2    . GLU D 1 102 ? 156.60715 190.25567 210.59241 1.000 68.57113 ? 100 GLU I OE2    1 
ATOM   18624 H  H      . GLU D 1 102 ? 155.95423 187.49114 209.02207 1.000 68.57113 ? 100 GLU I H      1 
ATOM   18625 H  HA     . GLU D 1 102 ? 156.19758 188.65692 206.57802 1.000 68.57113 ? 100 GLU I HA     1 
ATOM   18626 H  HB2    . GLU D 1 102 ? 158.06886 189.79213 207.34865 1.000 68.57113 ? 100 GLU I HB2    1 
ATOM   18627 H  HB3    . GLU D 1 102 ? 156.80660 190.17232 208.22648 1.000 68.57113 ? 100 GLU I HB3    1 
ATOM   18628 H  HG2    . GLU D 1 102 ? 158.01363 188.16385 209.47095 1.000 68.57113 ? 100 GLU I HG2    1 
ATOM   18629 H  HG3    . GLU D 1 102 ? 159.14509 189.21275 209.09126 1.000 68.57113 ? 100 GLU I HG3    1 
ATOM   18630 N  N      . HIS D 1 103 ? 157.25112 185.95752 206.98380 1.000 66.51685 ? 101 HIS I N      1 
ATOM   18631 C  CA     . HIS D 1 103 ? 158.05101 184.87438 206.42491 1.000 66.51685 ? 101 HIS I CA     1 
ATOM   18632 C  C      . HIS D 1 103 ? 157.13510 183.91474 205.67877 1.000 66.51685 ? 101 HIS I C      1 
ATOM   18633 O  O      . HIS D 1 103 ? 156.19810 183.37186 206.28800 1.000 66.51685 ? 101 HIS I O      1 
ATOM   18634 C  CB     . HIS D 1 103 ? 158.81108 184.12186 207.51744 1.000 66.51685 ? 101 HIS I CB     1 
ATOM   18635 C  CG     . HIS D 1 103 ? 159.71210 184.98599 208.33848 1.000 66.51685 ? 101 HIS I CG     1 
ATOM   18636 N  ND1    . HIS D 1 103 ? 159.23683 185.88745 209.26493 1.000 66.51685 ? 101 HIS I ND1    1 
ATOM   18637 C  CD2    . HIS D 1 103 ? 161.06154 185.07555 208.38371 1.000 66.51685 ? 101 HIS I CD2    1 
ATOM   18638 C  CE1    . HIS D 1 103 ? 160.25486 186.50182 209.83998 1.000 66.51685 ? 101 HIS I CE1    1 
ATOM   18639 N  NE2    . HIS D 1 103 ? 161.37337 186.02719 209.32311 1.000 66.51685 ? 101 HIS I NE2    1 
ATOM   18640 H  H      . HIS D 1 103 ? 156.53331 185.68880 207.37373 1.000 66.51685 ? 101 HIS I H      1 
ATOM   18641 H  HA     . HIS D 1 103 ? 158.70090 185.24338 205.80937 1.000 66.51685 ? 101 HIS I HA     1 
ATOM   18642 H  HB2    . HIS D 1 103 ? 158.17245 183.70135 208.11445 1.000 66.51685 ? 101 HIS I HB2    1 
ATOM   18643 H  HB3    . HIS D 1 103 ? 159.36317 183.44706 207.09450 1.000 66.51685 ? 101 HIS I HB3    1 
ATOM   18644 H  HD1    . HIS D 1 103 ? 158.40678 186.03045 209.43904 1.000 66.51685 ? 101 HIS I HD1    1 
ATOM   18645 H  HD2    . HIS D 1 103 ? 161.66470 184.58755 207.87105 1.000 66.51685 ? 101 HIS I HD2    1 
ATOM   18646 H  HE1    . HIS D 1 103 ? 160.19412 187.15671 210.49754 1.000 66.51685 ? 101 HIS I HE1    1 
ATOM   18647 N  N      . PRO D 1 104 ? 157.33938 183.66697 204.38726 1.000 63.42237 ? 102 PRO I N      1 
ATOM   18648 C  CA     . PRO D 1 104 ? 156.58901 182.59462 203.72892 1.000 63.42237 ? 102 PRO I CA     1 
ATOM   18649 C  C      . PRO D 1 104 ? 157.08770 181.23008 204.17414 1.000 63.42237 ? 102 PRO I C      1 
ATOM   18650 O  O      . PRO D 1 104 ? 158.29181 180.97889 204.25504 1.000 63.42237 ? 102 PRO I O      1 
ATOM   18651 C  CB     . PRO D 1 104 ? 156.85547 182.83405 202.24035 1.000 63.42237 ? 102 PRO I CB     1 
ATOM   18652 C  CG     . PRO D 1 104 ? 158.13720 183.56342 202.19736 1.000 63.42237 ? 102 PRO I CG     1 
ATOM   18653 C  CD     . PRO D 1 104 ? 158.21844 184.38184 203.44693 1.000 63.42237 ? 102 PRO I CD     1 
ATOM   18654 H  HA     . PRO D 1 104 ? 155.64014 182.67606 203.91149 1.000 63.42237 ? 102 PRO I HA     1 
ATOM   18655 H  HB2    . PRO D 1 104 ? 156.92886 181.98352 201.77977 1.000 63.42237 ? 102 PRO I HB2    1 
ATOM   18656 H  HB3    . PRO D 1 104 ? 156.14191 183.37112 201.86174 1.000 63.42237 ? 102 PRO I HB3    1 
ATOM   18657 H  HG2    . PRO D 1 104 ? 158.86794 182.92745 202.16217 1.000 63.42237 ? 102 PRO I HG2    1 
ATOM   18658 H  HG3    . PRO D 1 104 ? 158.15277 184.13906 201.41690 1.000 63.42237 ? 102 PRO I HG3    1 
ATOM   18659 H  HD2    . PRO D 1 104 ? 159.12951 184.39691 203.77914 1.000 63.42237 ? 102 PRO I HD2    1 
ATOM   18660 H  HD3    . PRO D 1 104 ? 157.88369 185.27772 203.28610 1.000 63.42237 ? 102 PRO I HD3    1 
ATOM   18661 N  N      . THR D 1 105 ? 156.14186 180.33850 204.45685 1.000 61.32742 ? 103 THR I N      1 
ATOM   18662 C  CA     . THR D 1 105 ? 156.43314 179.05037 205.07161 1.000 61.32742 ? 103 THR I CA     1 
ATOM   18663 C  C      . THR D 1 105 ? 156.18560 177.92899 204.07495 1.000 61.32742 ? 103 THR I C      1 
ATOM   18664 O  O      . THR D 1 105 ? 155.14962 177.90516 203.40552 1.000 61.32742 ? 103 THR I O      1 
ATOM   18665 C  CB     . THR D 1 105 ? 155.57941 178.83429 206.32248 1.000 61.32742 ? 103 THR I CB     1 
ATOM   18666 O  OG1    . THR D 1 105 ? 156.02110 177.65759 207.00681 1.000 61.32742 ? 103 THR I OG1    1 
ATOM   18667 C  CG2    . THR D 1 105 ? 154.11958 178.67347 205.95608 1.000 61.32742 ? 103 THR I CG2    1 
ATOM   18668 H  H      . THR D 1 105 ? 155.30618 180.46232 204.29684 1.000 61.32742 ? 103 THR I H      1 
ATOM   18669 H  HA     . THR D 1 105 ? 157.36564 179.02384 205.33512 1.000 61.32742 ? 103 THR I HA     1 
ATOM   18670 H  HB     . THR D 1 105 ? 155.66611 179.60153 206.90945 1.000 61.32742 ? 103 THR I HB     1 
ATOM   18671 H  HG1    . THR D 1 105 ? 155.55489 177.53336 207.69439 1.000 61.32742 ? 103 THR I HG1    1 
ATOM   18672 H  HG21   . THR D 1 105 ? 153.56835 178.79399 206.74500 1.000 61.32742 ? 103 THR I HG21   1 
ATOM   18673 H  HG22   . THR D 1 105 ? 153.96042 177.78714 205.59596 1.000 61.32742 ? 103 THR I HG22   1 
ATOM   18674 H  HG23   . THR D 1 105 ? 153.86639 179.33513 205.29394 1.000 61.32742 ? 103 THR I HG23   1 
ATOM   18675 N  N      . LEU D 1 106 ? 157.13518 177.00206 203.98636 1.000 58.24702 ? 104 LEU I N      1 
ATOM   18676 C  CA     . LEU D 1 106 ? 157.02397 175.84047 203.11129 1.000 58.24702 ? 104 LEU I CA     1 
ATOM   18677 C  C      . LEU D 1 106 ? 156.75070 174.61326 203.97174 1.000 58.24702 ? 104 LEU I C      1 
ATOM   18678 O  O      . LEU D 1 106 ? 157.53631 174.28600 204.86503 1.000 58.24702 ? 104 LEU I O      1 
ATOM   18679 C  CB     . LEU D 1 106 ? 158.29881 175.66454 202.29169 1.000 58.24702 ? 104 LEU I CB     1 
ATOM   18680 C  CG     . LEU D 1 106 ? 158.45036 174.34895 201.52653 1.000 58.24702 ? 104 LEU I CG     1 
ATOM   18681 C  CD1    . LEU D 1 106 ? 157.38645 174.22875 200.46391 1.000 58.24702 ? 104 LEU I CD1    1 
ATOM   18682 C  CD2    . LEU D 1 106 ? 159.82319 174.25073 200.90321 1.000 58.24702 ? 104 LEU I CD2    1 
ATOM   18683 H  H      . LEU D 1 106 ? 157.86925 177.02546 204.43349 1.000 58.24702 ? 104 LEU I H      1 
ATOM   18684 H  HA     . LEU D 1 106 ? 156.27981 175.96102 202.50100 1.000 58.24702 ? 104 LEU I HA     1 
ATOM   18685 H  HB2    . LEU D 1 106 ? 158.34018 176.38150 201.63986 1.000 58.24702 ? 104 LEU I HB2    1 
ATOM   18686 H  HB3    . LEU D 1 106 ? 159.05659 175.73509 202.89331 1.000 58.24702 ? 104 LEU I HB3    1 
ATOM   18687 H  HG     . LEU D 1 106 ? 158.35030 173.60413 202.13913 1.000 58.24702 ? 104 LEU I HG     1 
ATOM   18688 H  HD11   . LEU D 1 106 ? 156.51372 174.29313 200.88067 1.000 58.24702 ? 104 LEU I HD11   1 
ATOM   18689 H  HD12   . LEU D 1 106 ? 157.47936 173.37057 200.02132 1.000 58.24702 ? 104 LEU I HD12   1 
ATOM   18690 H  HD13   . LEU D 1 106 ? 157.50222 174.94610 199.82170 1.000 58.24702 ? 104 LEU I HD13   1 
ATOM   18691 H  HD21   . LEU D 1 106 ? 160.49274 174.33693 201.59969 1.000 58.24702 ? 104 LEU I HD21   1 
ATOM   18692 H  HD22   . LEU D 1 106 ? 159.90910 173.38941 200.46560 1.000 58.24702 ? 104 LEU I HD22   1 
ATOM   18693 H  HD23   . LEU D 1 106 ? 159.92675 174.96399 200.25400 1.000 58.24702 ? 104 LEU I HD23   1 
ATOM   18694 N  N      . LEU D 1 107 ? 155.64203 173.93603 203.70246 1.000 58.24088 ? 105 LEU I N      1 
ATOM   18695 C  CA     . LEU D 1 107 ? 155.24900 172.74017 204.43060 1.000 58.24088 ? 105 LEU I CA     1 
ATOM   18696 C  C      . LEU D 1 107 ? 155.34371 171.52098 203.52221 1.000 58.24088 ? 105 LEU I C      1 
ATOM   18697 O  O      . LEU D 1 107 ? 155.48011 171.63153 202.30393 1.000 58.24088 ? 105 LEU I O      1 
ATOM   18698 C  CB     . LEU D 1 107 ? 153.82838 172.89316 204.97531 1.000 58.24088 ? 105 LEU I CB     1 
ATOM   18699 C  CG     . LEU D 1 107 ? 153.59090 174.12348 205.84907 1.000 58.24088 ? 105 LEU I CG     1 
ATOM   18700 C  CD1    . LEU D 1 107 ? 152.15392 174.16677 206.31442 1.000 58.24088 ? 105 LEU I CD1    1 
ATOM   18701 C  CD2    . LEU D 1 107 ? 154.52823 174.13238 207.03660 1.000 58.24088 ? 105 LEU I CD2    1 
ATOM   18702 H  H      . LEU D 1 107 ? 155.08652 174.15690 203.08431 1.000 58.24088 ? 105 LEU I H      1 
ATOM   18703 H  HA     . LEU D 1 107 ? 155.84965 172.60481 205.17984 1.000 58.24088 ? 105 LEU I HA     1 
ATOM   18704 H  HB2    . LEU D 1 107 ? 153.21594 172.94630 204.22493 1.000 58.24088 ? 105 LEU I HB2    1 
ATOM   18705 H  HB3    . LEU D 1 107 ? 153.61849 172.11151 205.50987 1.000 58.24088 ? 105 LEU I HB3    1 
ATOM   18706 H  HG     . LEU D 1 107 ? 153.76141 174.92201 205.32560 1.000 58.24088 ? 105 LEU I HG     1 
ATOM   18707 H  HD11   . LEU D 1 107 ? 152.03169 174.93866 206.88872 1.000 58.24088 ? 105 LEU I HD11   1 
ATOM   18708 H  HD12   . LEU D 1 107 ? 151.95715 173.35395 206.80578 1.000 58.24088 ? 105 LEU I HD12   1 
ATOM   18709 H  HD13   . LEU D 1 107 ? 151.57389 174.23417 205.53989 1.000 58.24088 ? 105 LEU I HD13   1 
ATOM   18710 H  HD21   . LEU D 1 107 ? 154.26883 174.84805 207.63791 1.000 58.24088 ? 105 LEU I HD21   1 
ATOM   18711 H  HD22   . LEU D 1 107 ? 154.46724 173.27874 207.49298 1.000 58.24088 ? 105 LEU I HD22   1 
ATOM   18712 H  HD23   . LEU D 1 107 ? 155.43490 174.27593 206.72373 1.000 58.24088 ? 105 LEU I HD23   1 
ATOM   18713 N  N      . THR D 1 108 ? 155.26978 170.34146 204.13249 1.000 56.00205 ? 106 THR I N      1 
ATOM   18714 C  CA     . THR D 1 108 ? 155.37230 169.09129 203.39521 1.000 56.00205 ? 106 THR I CA     1 
ATOM   18715 C  C      . THR D 1 108 ? 154.34455 168.10263 203.92303 1.000 56.00205 ? 106 THR I C      1 
ATOM   18716 O  O      . THR D 1 108 ? 153.87044 168.21223 205.05490 1.000 56.00205 ? 106 THR I O      1 
ATOM   18717 C  CB     . THR D 1 108 ? 156.77301 168.47752 203.50452 1.000 56.00205 ? 106 THR I CB     1 
ATOM   18718 O  OG1    . THR D 1 108 ? 156.90849 167.81863 204.76821 1.000 56.00205 ? 106 THR I OG1    1 
ATOM   18719 C  CG2    . THR D 1 108 ? 157.84361 169.54897 203.38220 1.000 56.00205 ? 106 THR I CG2    1 
ATOM   18720 H  H      . THR D 1 108 ? 155.15838 170.23992 204.97938 1.000 56.00205 ? 106 THR I H      1 
ATOM   18721 H  HA     . THR D 1 108 ? 155.18309 169.25305 202.45808 1.000 56.00205 ? 106 THR I HA     1 
ATOM   18722 H  HB     . THR D 1 108 ? 156.89994 167.83362 202.79019 1.000 56.00205 ? 106 THR I HB     1 
ATOM   18723 H  HG1    . THR D 1 108 ? 156.77922 168.36534 205.39259 1.000 56.00205 ? 106 THR I HG1    1 
ATOM   18724 H  HG21   . THR D 1 108 ? 157.68500 170.08685 202.59095 1.000 56.00205 ? 106 THR I HG21   1 
ATOM   18725 H  HG22   . THR D 1 108 ? 157.82969 170.12398 204.16320 1.000 56.00205 ? 106 THR I HG22   1 
ATOM   18726 H  HG23   . THR D 1 108 ? 158.71839 169.13575 203.31308 1.000 56.00205 ? 106 THR I HG23   1 
ATOM   18727 N  N      . GLU D 1 109 ? 154.00404 167.12917 203.08239 1.000 55.62422 ? 107 GLU I N      1 
ATOM   18728 C  CA     . GLU D 1 109 ? 153.11386 166.04974 203.47933 1.000 55.62422 ? 107 GLU I CA     1 
ATOM   18729 C  C      . GLU D 1 109 ? 153.36921 164.84876 202.58168 1.000 55.62422 ? 107 GLU I C      1 
ATOM   18730 O  O      . GLU D 1 109 ? 154.00208 164.95502 201.53012 1.000 55.62422 ? 107 GLU I O      1 
ATOM   18731 C  CB     . GLU D 1 109 ? 151.64608 166.48059 203.42346 1.000 55.62422 ? 107 GLU I CB     1 
ATOM   18732 C  CG     . GLU D 1 109 ? 151.11957 166.77123 202.03471 1.000 55.62422 ? 107 GLU I CG     1 
ATOM   18733 C  CD     . GLU D 1 109 ? 149.60728 166.77622 201.98570 1.000 55.62422 ? 107 GLU I CD     1 
ATOM   18734 O  OE1    . GLU D 1 109 ? 148.97553 166.61867 203.05087 1.000 55.62422 ? 107 GLU I OE1    1 
ATOM   18735 O  OE2    . GLU D 1 109 ? 149.04908 166.93106 200.88047 1.000 55.62422 ? 107 GLU I OE2    1 
ATOM   18736 H  H      . GLU D 1 109 ? 154.27901 167.07347 202.26916 1.000 55.62422 ? 107 GLU I H      1 
ATOM   18737 H  HA     . GLU D 1 109 ? 153.31612 165.79154 204.39213 1.000 55.62422 ? 107 GLU I HA     1 
ATOM   18738 H  HB2    . GLU D 1 109 ? 151.10418 165.77039 203.80064 1.000 55.62422 ? 107 GLU I HB2    1 
ATOM   18739 H  HB3    . GLU D 1 109 ? 151.53973 167.28709 203.95210 1.000 55.62422 ? 107 GLU I HB3    1 
ATOM   18740 H  HG2    . GLU D 1 109 ? 151.43164 167.64614 201.75538 1.000 55.62422 ? 107 GLU I HG2    1 
ATOM   18741 H  HG3    . GLU D 1 109 ? 151.43141 166.09418 201.41521 1.000 55.62422 ? 107 GLU I HG3    1 
ATOM   18742 N  N      . ALA D 1 110 ? 152.87021 163.69670 203.01435 1.000 50.71165 ? 108 ALA I N      1 
ATOM   18743 C  CA     . ALA D 1 110 ? 153.10737 162.46628 202.28390 1.000 50.71165 ? 108 ALA I CA     1 
ATOM   18744 C  C      . ALA D 1 110 ? 152.18142 162.37296 201.07275 1.000 50.71165 ? 108 ALA I C      1 
ATOM   18745 O  O      . ALA D 1 110 ? 151.11581 162.99121 201.04688 1.000 50.71165 ? 108 ALA I O      1 
ATOM   18746 C  CB     . ALA D 1 110 ? 152.89262 161.26149 203.19168 1.000 50.71165 ? 108 ALA I CB     1 
ATOM   18747 H  H      . ALA D 1 110 ? 152.39346 163.60389 203.72392 1.000 50.71165 ? 108 ALA I H      1 
ATOM   18748 H  HA     . ALA D 1 110 ? 154.02683 162.45673 201.97603 1.000 50.71165 ? 108 ALA I HA     1 
ATOM   18749 H  HB1    . ALA D 1 110 ? 153.50379 161.32016 203.94242 1.000 50.71165 ? 108 ALA I HB1    1 
ATOM   18750 H  HB2    . ALA D 1 110 ? 151.97638 161.26700 203.50965 1.000 50.71165 ? 108 ALA I HB2    1 
ATOM   18751 H  HB3    . ALA D 1 110 ? 153.06280 160.45037 202.68828 1.000 50.71165 ? 108 ALA I HB3    1 
ATOM   18752 N  N      . PRO D 1 111 ? 152.56617 161.60950 200.05459 1.000 48.65110 ? 109 PRO I N      1 
ATOM   18753 C  CA     . PRO D 1 111 ? 151.68115 161.41810 198.90477 1.000 48.65110 ? 109 PRO I CA     1 
ATOM   18754 C  C      . PRO D 1 111 ? 150.51423 160.50606 199.24492 1.000 48.65110 ? 109 PRO I C      1 
ATOM   18755 O  O      . PRO D 1 111 ? 150.53891 159.74722 200.21476 1.000 48.65110 ? 109 PRO I O      1 
ATOM   18756 C  CB     . PRO D 1 111 ? 152.59614 160.78367 197.85669 1.000 48.65110 ? 109 PRO I CB     1 
ATOM   18757 C  CG     . PRO D 1 111 ? 153.61985 160.07961 198.64431 1.000 48.65110 ? 109 PRO I CG     1 
ATOM   18758 C  CD     . PRO D 1 111 ? 153.83807 160.88962 199.88777 1.000 48.65110 ? 109 PRO I CD     1 
ATOM   18759 H  HA     . PRO D 1 111 ? 151.34973 162.27003 198.57939 1.000 48.65110 ? 109 PRO I HA     1 
ATOM   18760 H  HB2    . PRO D 1 111 ? 152.08984 160.16004 197.31308 1.000 48.65110 ? 109 PRO I HB2    1 
ATOM   18761 H  HB3    . PRO D 1 111 ? 152.99715 161.47552 197.30755 1.000 48.65110 ? 109 PRO I HB3    1 
ATOM   18762 H  HG2    . PRO D 1 111 ? 153.29903 159.19290 198.87093 1.000 48.65110 ? 109 PRO I HG2    1 
ATOM   18763 H  HG3    . PRO D 1 111 ? 154.43997 160.02216 198.12973 1.000 48.65110 ? 109 PRO I HG3    1 
ATOM   18764 H  HD2    . PRO D 1 111 ? 154.00065 160.30637 200.64515 1.000 48.65110 ? 109 PRO I HD2    1 
ATOM   18765 H  HD3    . PRO D 1 111 ? 154.56696 161.51621 199.75877 1.000 48.65110 ? 109 PRO I HD3    1 
ATOM   18766 N  N      . LEU D 1 112 ? 149.47473 160.58958 198.41812 1.000 47.63880 ? 110 LEU I N      1 
ATOM   18767 C  CA     . LEU D 1 112 ? 148.25518 159.81196 198.61825 1.000 47.63880 ? 110 LEU I CA     1 
ATOM   18768 C  C      . LEU D 1 112 ? 147.61133 160.12182 199.96646 1.000 47.63880 ? 110 LEU I C      1 
ATOM   18769 O  O      . LEU D 1 112 ? 147.02784 159.24604 200.60606 1.000 47.63880 ? 110 LEU I O      1 
ATOM   18770 C  CB     . LEU D 1 112 ? 148.53260 158.31138 198.48630 1.000 47.63880 ? 110 LEU I CB     1 
ATOM   18771 C  CG     . LEU D 1 112 ? 148.54491 157.74396 197.06599 1.000 47.63880 ? 110 LEU I CG     1 
ATOM   18772 C  CD1    . LEU D 1 112 ? 149.57158 158.44098 196.20762 1.000 47.63880 ? 110 LEU I CD1    1 
ATOM   18773 C  CD2    . LEU D 1 112 ? 148.82718 156.25818 197.10783 1.000 47.63880 ? 110 LEU I CD2    1 
ATOM   18774 H  H      . LEU D 1 112 ? 149.45170 161.09613 197.72355 1.000 47.63880 ? 110 LEU I H      1 
ATOM   18775 H  HA     . LEU D 1 112 ? 147.61841 160.05253 197.92726 1.000 47.63880 ? 110 LEU I HA     1 
ATOM   18776 H  HB2    . LEU D 1 112 ? 149.39693 158.11619 198.87963 1.000 47.63880 ? 110 LEU I HB2    1 
ATOM   18777 H  HB3    . LEU D 1 112 ? 147.84646 157.82726 198.97049 1.000 47.63880 ? 110 LEU I HB3    1 
ATOM   18778 H  HG     . LEU D 1 112 ? 147.67324 157.87539 196.66185 1.000 47.63880 ? 110 LEU I HG     1 
ATOM   18779 H  HD11   . LEU D 1 112 ? 149.62033 157.99137 195.34946 1.000 47.63880 ? 110 LEU I HD11   1 
ATOM   18780 H  HD12   . LEU D 1 112 ? 149.30532 159.36533 196.08249 1.000 47.63880 ? 110 LEU I HD12   1 
ATOM   18781 H  HD13   . LEU D 1 112 ? 150.43317 158.40010 196.65115 1.000 47.63880 ? 110 LEU I HD13   1 
ATOM   18782 H  HD21   . LEU D 1 112 ? 148.84153 155.91330 196.20134 1.000 47.63880 ? 110 LEU I HD21   1 
ATOM   18783 H  HD22   . LEU D 1 112 ? 148.12876 155.81942 197.61826 1.000 47.63880 ? 110 LEU I HD22   1 
ATOM   18784 H  HD23   . LEU D 1 112 ? 149.68753 156.11220 197.53099 1.000 47.63880 ? 110 LEU I HD23   1 
ATOM   18785 N  N      . ASN D 1 113 ? 147.71798 161.36778 200.40971 1.000 50.20458 ? 111 ASN I N      1 
ATOM   18786 C  CA     . ASN D 1 113 ? 147.06904 161.80263 201.63303 1.000 50.20458 ? 111 ASN I CA     1 
ATOM   18787 C  C      . ASN D 1 113 ? 145.67224 162.33315 201.33542 1.000 50.20458 ? 111 ASN I C      1 
ATOM   18788 O  O      . ASN D 1 113 ? 145.36743 162.70307 200.20099 1.000 50.20458 ? 111 ASN I O      1 
ATOM   18789 C  CB     . ASN D 1 113 ? 147.89594 162.88908 202.31088 1.000 50.20458 ? 111 ASN I CB     1 
ATOM   18790 C  CG     . ASN D 1 113 ? 148.42874 162.46498 203.66146 1.000 50.20458 ? 111 ASN I CG     1 
ATOM   18791 O  OD1    . ASN D 1 113 ? 148.54939 161.27781 203.95391 1.000 50.20458 ? 111 ASN I OD1    1 
ATOM   18792 N  ND2    . ASN D 1 113 ? 148.74415 163.44133 204.49903 1.000 50.20458 ? 111 ASN I ND2    1 
ATOM   18793 H  H      . ASN D 1 113 ? 148.16521 161.98554 200.01251 1.000 50.20458 ? 111 ASN I H      1 
ATOM   18794 H  HA     . ASN D 1 113 ? 146.99220 161.04644 202.23367 1.000 50.20458 ? 111 ASN I HA     1 
ATOM   18795 H  HB2    . ASN D 1 113 ? 148.65289 163.11024 201.74609 1.000 50.20458 ? 111 ASN I HB2    1 
ATOM   18796 H  HB3    . ASN D 1 113 ? 147.33953 163.67307 202.44103 1.000 50.20458 ? 111 ASN I HB3    1 
ATOM   18797 H  HD21   . ASN D 1 113 ? 148.64518 164.26155 204.26010 1.000 50.20458 ? 111 ASN I HD21   1 
ATOM   18798 H  HD22   . ASN D 1 113 ? 149.05119 163.25514 205.28063 1.000 50.20458 ? 111 ASN I HD22   1 
ATOM   18799 N  N      . PRO D 1 114 ? 144.79848 162.37970 202.33716 1.000 50.52137 ? 112 PRO I N      1 
ATOM   18800 C  CA     . PRO D 1 114 ? 143.48707 162.99872 202.12603 1.000 50.52137 ? 112 PRO I CA     1 
ATOM   18801 C  C      . PRO D 1 114 ? 143.63363 164.46565 201.75621 1.000 50.52137 ? 112 PRO I C      1 
ATOM   18802 O  O      . PRO D 1 114 ? 144.51236 165.16693 202.25939 1.000 50.52137 ? 112 PRO I O      1 
ATOM   18803 C  CB     . PRO D 1 114 ? 142.78417 162.82083 203.47590 1.000 50.52137 ? 112 PRO I CB     1 
ATOM   18804 C  CG     . PRO D 1 114 ? 143.56269 161.78305 204.19568 1.000 50.52137 ? 112 PRO I CG     1 
ATOM   18805 C  CD     . PRO D 1 114 ? 144.96132 161.89627 203.71562 1.000 50.52137 ? 112 PRO I CD     1 
ATOM   18806 H  HA     . PRO D 1 114 ? 142.99292 162.53209 201.43394 1.000 50.52137 ? 112 PRO I HA     1 
ATOM   18807 H  HB2    . PRO D 1 114 ? 142.80037 163.65910 203.96356 1.000 50.52137 ? 112 PRO I HB2    1 
ATOM   18808 H  HB3    . PRO D 1 114 ? 141.87127 162.52642 203.33220 1.000 50.52137 ? 112 PRO I HB3    1 
ATOM   18809 H  HG2    . PRO D 1 114 ? 143.51823 161.94984 205.14999 1.000 50.52137 ? 112 PRO I HG2    1 
ATOM   18810 H  HG3    . PRO D 1 114 ? 143.20282 160.90654 203.98725 1.000 50.52137 ? 112 PRO I HG3    1 
ATOM   18811 H  HD2    . PRO D 1 114 ? 145.45111 162.54311 204.24668 1.000 50.52137 ? 112 PRO I HD2    1 
ATOM   18812 H  HD3    . PRO D 1 114 ? 145.38915 161.02622 203.72583 1.000 50.52137 ? 112 PRO I HD3    1 
ATOM   18813 N  N      . LYS D 1 115 ? 142.76006 164.92970 200.86318 1.000 54.87569 ? 113 LYS I N      1 
ATOM   18814 C  CA     . LYS D 1 115 ? 142.82263 166.32244 200.43748 1.000 54.87569 ? 113 LYS I CA     1 
ATOM   18815 C  C      . LYS D 1 115 ? 142.41959 167.26784 201.55917 1.000 54.87569 ? 113 LYS I C      1 
ATOM   18816 O  O      . LYS D 1 115 ? 142.96884 168.37239 201.67203 1.000 54.87569 ? 113 LYS I O      1 
ATOM   18817 C  CB     . LYS D 1 115 ? 141.93226 166.53126 199.21631 1.000 54.87569 ? 113 LYS I CB     1 
ATOM   18818 C  CG     . LYS D 1 115 ? 142.58872 166.10757 197.91892 1.000 54.87569 ? 113 LYS I CG     1 
ATOM   18819 C  CD     . LYS D 1 115 ? 141.67442 166.31309 196.72745 1.000 54.87569 ? 113 LYS I CD     1 
ATOM   18820 C  CE     . LYS D 1 115 ? 142.47617 166.55318 195.45874 1.000 54.87569 ? 113 LYS I CE     1 
ATOM   18821 N  NZ     . LYS D 1 115 ? 143.44941 165.45986 195.19120 1.000 54.87569 ? 113 LYS I NZ     1 
ATOM   18822 H  H      . LYS D 1 115 ? 142.13488 164.46751 200.49577 1.000 54.87569 ? 113 LYS I H      1 
ATOM   18823 H  HA     . LYS D 1 115 ? 143.73460 166.53340 200.18303 1.000 54.87569 ? 113 LYS I HA     1 
ATOM   18824 H  HB2    . LYS D 1 115 ? 141.12161 166.00958 199.32475 1.000 54.87569 ? 113 LYS I HB2    1 
ATOM   18825 H  HB3    . LYS D 1 115 ? 141.71168 167.47315 199.14508 1.000 54.87569 ? 113 LYS I HB3    1 
ATOM   18826 H  HG2    . LYS D 1 115 ? 143.39156 166.63365 197.77944 1.000 54.87569 ? 113 LYS I HG2    1 
ATOM   18827 H  HG3    . LYS D 1 115 ? 142.81203 165.16509 197.96866 1.000 54.87569 ? 113 LYS I HG3    1 
ATOM   18828 H  HD2    . LYS D 1 115 ? 141.13006 165.52055 196.59922 1.000 54.87569 ? 113 LYS I HD2    1 
ATOM   18829 H  HD3    . LYS D 1 115 ? 141.11157 167.08750 196.88345 1.000 54.87569 ? 113 LYS I HD3    1 
ATOM   18830 H  HE2    . LYS D 1 115 ? 141.86920 166.60724 194.70410 1.000 54.87569 ? 113 LYS I HE2    1 
ATOM   18831 H  HE3    . LYS D 1 115 ? 142.97174 167.38212 195.54826 1.000 54.87569 ? 113 LYS I HE3    1 
ATOM   18832 H  HZ1    . LYS D 1 115 ? 143.88728 165.62202 194.43342 1.000 54.87569 ? 113 LYS I HZ1    1 
ATOM   18833 H  HZ2    . LYS D 1 115 ? 144.03652 165.40443 195.85777 1.000 54.87569 ? 113 LYS I HZ2    1 
ATOM   18834 H  HZ3    . LYS D 1 115 ? 143.02154 164.68297 195.11688 1.000 54.87569 ? 113 LYS I HZ3    1 
ATOM   18835 N  N      . ALA D 1 116 ? 141.46497 166.85635 202.39440 1.000 55.98359 ? 114 ALA I N      1 
ATOM   18836 C  CA     . ALA D 1 116 ? 141.04188 167.70193 203.50145 1.000 55.98359 ? 114 ALA I CA     1 
ATOM   18837 C  C      . ALA D 1 116 ? 142.20705 168.04598 204.41160 1.000 55.98359 ? 114 ALA I C      1 
ATOM   18838 O  O      . ALA D 1 116 ? 142.24926 169.14285 204.97609 1.000 55.98359 ? 114 ALA I O      1 
ATOM   18839 C  CB     . ALA D 1 116 ? 139.93872 167.01010 204.29739 1.000 55.98359 ? 114 ALA I CB     1 
ATOM   18840 H  H      . ALA D 1 116 ? 141.05482 166.10261 202.34119 1.000 55.98359 ? 114 ALA I H      1 
ATOM   18841 H  HA     . ALA D 1 116 ? 140.68305 168.53045 203.14704 1.000 55.98359 ? 114 ALA I HA     1 
ATOM   18842 H  HB1    . ALA D 1 116 ? 139.18281 166.84636 203.71220 1.000 55.98359 ? 114 ALA I HB1    1 
ATOM   18843 H  HB2    . ALA D 1 116 ? 139.67123 167.58605 205.03086 1.000 55.98359 ? 114 ALA I HB2    1 
ATOM   18844 H  HB3    . ALA D 1 116 ? 140.27855 166.17001 204.64319 1.000 55.98359 ? 114 ALA I HB3    1 
ATOM   18845 N  N      . ASN D 1 117 ? 143.16005 167.12867 204.56694 1.000 54.64963 ? 115 ASN I N      1 
ATOM   18846 C  CA     . ASN D 1 117 ? 144.32026 167.40501 205.40405 1.000 54.64963 ? 115 ASN I CA     1 
ATOM   18847 C  C      . ASN D 1 117 ? 145.05440 168.64808 204.91812 1.000 54.64963 ? 115 ASN I C      1 
ATOM   18848 O  O      . ASN D 1 117 ? 145.27324 169.59584 205.68134 1.000 54.64963 ? 115 ASN I O      1 
ATOM   18849 C  CB     . ASN D 1 117 ? 145.24607 166.19023 205.40299 1.000 54.64963 ? 115 ASN I CB     1 
ATOM   18850 C  CG     . ASN D 1 117 ? 146.34659 166.29387 206.42891 1.000 54.64963 ? 115 ASN I CG     1 
ATOM   18851 O  OD1    . ASN D 1 117 ? 146.11941 166.08752 207.61781 1.000 54.64963 ? 115 ASN I OD1    1 
ATOM   18852 N  ND2    . ASN D 1 117 ? 147.55189 166.60694 205.97474 1.000 54.64963 ? 115 ASN I ND2    1 
ATOM   18853 H  H      . ASN D 1 117 ? 143.15823 166.34966 204.20277 1.000 54.64963 ? 115 ASN I H      1 
ATOM   18854 H  HA     . ASN D 1 117 ? 144.02720 167.56262 206.31528 1.000 54.64963 ? 115 ASN I HA     1 
ATOM   18855 H  HB2    . ASN D 1 117 ? 144.72496 165.39670 205.60179 1.000 54.64963 ? 115 ASN I HB2    1 
ATOM   18856 H  HB3    . ASN D 1 117 ? 145.65709 166.10668 204.52831 1.000 54.64963 ? 115 ASN I HB3    1 
ATOM   18857 H  HD21   . ASN D 1 117 ? 147.67295 166.74302 205.13418 1.000 54.64963 ? 115 ASN I HD21   1 
ATOM   18858 H  HD22   . ASN D 1 117 ? 148.21235 166.67702 206.52122 1.000 54.64963 ? 115 ASN I HD22   1 
ATOM   18859 N  N      . ARG D 1 118 ? 145.41052 168.67442 203.63399 1.000 57.97376 ? 116 ARG I N      1 
ATOM   18860 C  CA     . ARG D 1 118 ? 146.11575 169.82327 203.07715 1.000 57.97376 ? 116 ARG I CA     1 
ATOM   18861 C  C      . ARG D 1 118 ? 145.24563 171.07271 203.09109 1.000 57.97376 ? 116 ARG I C      1 
ATOM   18862 O  O      . ARG D 1 118 ? 145.73867 172.17664 203.35440 1.000 57.97376 ? 116 ARG I O      1 
ATOM   18863 C  CB     . ARG D 1 118 ? 146.56905 169.50766 201.65570 1.000 57.97376 ? 116 ARG I CB     1 
ATOM   18864 C  CG     . ARG D 1 118 ? 147.52225 170.51997 201.07481 1.000 57.97376 ? 116 ARG I CG     1 
ATOM   18865 C  CD     . ARG D 1 118 ? 147.86882 170.18554 199.63805 1.000 57.97376 ? 116 ARG I CD     1 
ATOM   18866 N  NE     . ARG D 1 118 ? 148.60691 168.93477 199.53318 1.000 57.97376 ? 116 ARG I NE     1 
ATOM   18867 C  CZ     . ARG D 1 118 ? 149.27165 168.54756 198.45425 1.000 57.97376 ? 116 ARG I CZ     1 
ATOM   18868 N  NH1    . ARG D 1 118 ? 149.29035 169.27983 197.35351 1.000 57.97376 ? 116 ARG I NH1    1 
ATOM   18869 N  NH2    . ARG D 1 118 ? 149.93796 167.39826 198.48173 1.000 57.97376 ? 116 ARG I NH2    1 
ATOM   18870 H  H      . ARG D 1 118 ? 145.25661 168.04400 203.06981 1.000 57.97376 ? 116 ARG I H      1 
ATOM   18871 H  HA     . ARG D 1 118 ? 146.90509 170.00074 203.61243 1.000 57.97376 ? 116 ARG I HA     1 
ATOM   18872 H  HB2    . ARG D 1 118 ? 147.01583 168.64673 201.65567 1.000 57.97376 ? 116 ARG I HB2    1 
ATOM   18873 H  HB3    . ARG D 1 118 ? 145.78882 169.47209 201.08055 1.000 57.97376 ? 116 ARG I HB3    1 
ATOM   18874 H  HG2    . ARG D 1 118 ? 147.10882 171.39699 201.09085 1.000 57.97376 ? 116 ARG I HG2    1 
ATOM   18875 H  HG3    . ARG D 1 118 ? 148.34224 170.52463 201.59313 1.000 57.97376 ? 116 ARG I HG3    1 
ATOM   18876 H  HD2    . ARG D 1 118 ? 147.05049 170.09748 199.12499 1.000 57.97376 ? 116 ARG I HD2    1 
ATOM   18877 H  HD3    . ARG D 1 118 ? 148.41930 170.89451 199.27012 1.000 57.97376 ? 116 ARG I HD3    1 
ATOM   18878 H  HE     . ARG D 1 118 ? 148.55665 168.38450 200.19145 1.000 57.97376 ? 116 ARG I HE     1 
ATOM   18879 H  HH11   . ARG D 1 118 ? 148.86465 170.02621 197.32344 1.000 57.97376 ? 116 ARG I HH11   1 
ATOM   18880 H  HH12   . ARG D 1 118 ? 149.72873 169.00818 196.66537 1.000 57.97376 ? 116 ARG I HH12   1 
ATOM   18881 H  HH21   . ARG D 1 118 ? 149.93156 166.91443 199.19272 1.000 57.97376 ? 116 ARG I HH21   1 
ATOM   18882 H  HH22   . ARG D 1 118 ? 150.37179 167.13616 197.78690 1.000 57.97376 ? 116 ARG I HH22   1 
ATOM   18883 N  N      . GLU D 1 119 ? 143.95392 170.92679 202.78978 1.000 60.64165 ? 117 GLU I N      1 
ATOM   18884 C  CA     . GLU D 1 119 ? 143.07508 172.09135 202.76322 1.000 60.64165 ? 117 GLU I CA     1 
ATOM   18885 C  C      . GLU D 1 119 ? 143.01577 172.76133 204.12931 1.000 60.64165 ? 117 GLU I C      1 
ATOM   18886 O  O      . GLU D 1 119 ? 143.16049 173.98345 204.24422 1.000 60.64165 ? 117 GLU I O      1 
ATOM   18887 C  CB     . GLU D 1 119 ? 141.67810 171.68045 202.30374 1.000 60.64165 ? 117 GLU I CB     1 
ATOM   18888 C  CG     . GLU D 1 119 ? 141.58105 171.41901 200.81435 1.000 60.64165 ? 117 GLU I CG     1 
ATOM   18889 C  CD     . GLU D 1 119 ? 140.26832 170.77553 200.41574 1.000 60.64165 ? 117 GLU I CD     1 
ATOM   18890 O  OE1    . GLU D 1 119 ? 139.42242 170.54432 201.30271 1.000 60.64165 ? 117 GLU I OE1    1 
ATOM   18891 O  OE2    . GLU D 1 119 ? 140.08168 170.50158 199.21286 1.000 60.64165 ? 117 GLU I OE2    1 
ATOM   18892 H  H      . GLU D 1 119 ? 143.57077 170.18061 202.60095 1.000 60.64165 ? 117 GLU I H      1 
ATOM   18893 H  HA     . GLU D 1 119 ? 143.42325 172.73583 202.12755 1.000 60.64165 ? 117 GLU I HA     1 
ATOM   18894 H  HB2    . GLU D 1 119 ? 141.42356 170.86621 202.76567 1.000 60.64165 ? 117 GLU I HB2    1 
ATOM   18895 H  HB3    . GLU D 1 119 ? 141.05519 172.39115 202.52232 1.000 60.64165 ? 117 GLU I HB3    1 
ATOM   18896 H  HG2    . GLU D 1 119 ? 141.65824 172.26171 200.34042 1.000 60.64165 ? 117 GLU I HG2    1 
ATOM   18897 H  HG3    . GLU D 1 119 ? 142.29956 170.82302 200.55063 1.000 60.64165 ? 117 GLU I HG3    1 
ATOM   18898 N  N      . LYS D 1 120 ? 142.82001 171.97434 205.18528 1.000 59.36582 ? 118 LYS I N      1 
ATOM   18899 C  CA     . LYS D 1 120 ? 142.75587 172.55920 206.51662 1.000 59.36582 ? 118 LYS I CA     1 
ATOM   18900 C  C      . LYS D 1 120 ? 144.11960 173.05563 206.97259 1.000 59.36582 ? 118 LYS I C      1 
ATOM   18901 O  O      . LYS D 1 120 ? 144.20108 174.05439 207.69545 1.000 59.36582 ? 118 LYS I O      1 
ATOM   18902 C  CB     . LYS D 1 120 ? 142.19140 171.54767 207.50760 1.000 59.36582 ? 118 LYS I CB     1 
ATOM   18903 C  CG     . LYS D 1 120 ? 141.77640 172.16547 208.82573 1.000 59.36582 ? 118 LYS I CG     1 
ATOM   18904 C  CD     . LYS D 1 120 ? 140.70977 171.34061 209.51722 1.000 59.36582 ? 118 LYS I CD     1 
ATOM   18905 C  CE     . LYS D 1 120 ? 140.46501 171.83199 210.93416 1.000 59.36582 ? 118 LYS I CE     1 
ATOM   18906 N  NZ     . LYS D 1 120 ? 139.71375 173.11399 210.95989 1.000 59.36582 ? 118 LYS I NZ     1 
ATOM   18907 H  H      . LYS D 1 120 ? 142.72365 171.12029 205.15796 1.000 59.36582 ? 118 LYS I H      1 
ATOM   18908 H  HA     . LYS D 1 120 ? 142.15589 173.32129 206.49371 1.000 59.36582 ? 118 LYS I HA     1 
ATOM   18909 H  HB2    . LYS D 1 120 ? 141.40899 171.12925 207.11569 1.000 59.36582 ? 118 LYS I HB2    1 
ATOM   18910 H  HB3    . LYS D 1 120 ? 142.86689 170.87797 207.68832 1.000 59.36582 ? 118 LYS I HB3    1 
ATOM   18911 H  HG2    . LYS D 1 120 ? 142.54800 172.21692 209.41156 1.000 59.36582 ? 118 LYS I HG2    1 
ATOM   18912 H  HG3    . LYS D 1 120 ? 141.41733 173.05216 208.66520 1.000 59.36582 ? 118 LYS I HG3    1 
ATOM   18913 H  HD2    . LYS D 1 120 ? 139.87839 171.41103 209.02257 1.000 59.36582 ? 118 LYS I HD2    1 
ATOM   18914 H  HD3    . LYS D 1 120 ? 140.99792 170.41538 209.56100 1.000 59.36582 ? 118 LYS I HD3    1 
ATOM   18915 H  HE2    . LYS D 1 120 ? 139.94587 171.16918 211.41606 1.000 59.36582 ? 118 LYS I HE2    1 
ATOM   18916 H  HE3    . LYS D 1 120 ? 141.31791 171.97305 211.37405 1.000 59.36582 ? 118 LYS I HE3    1 
ATOM   18917 H  HZ1    . LYS D 1 120 ? 139.59044 173.37738 211.80101 1.000 59.36582 ? 118 LYS I HZ1    1 
ATOM   18918 H  HZ2    . LYS D 1 120 ? 140.16895 173.74206 210.52361 1.000 59.36582 ? 118 LYS I HZ2    1 
ATOM   18919 H  HZ3    . LYS D 1 120 ? 138.92032 173.00866 210.57060 1.000 59.36582 ? 118 LYS I HZ3    1 
ATOM   18920 N  N      . MET D 1 121 ? 145.19884 172.39208 206.55429 1.000 59.53305 ? 119 MET I N      1 
ATOM   18921 C  CA     . MET D 1 121 ? 146.53227 172.89232 206.86531 1.000 59.53305 ? 119 MET I CA     1 
ATOM   18922 C  C      . MET D 1 121 ? 146.72513 174.29610 206.31094 1.000 59.53305 ? 119 MET I C      1 
ATOM   18923 O  O      . MET D 1 121 ? 147.14663 175.21057 207.02907 1.000 59.53305 ? 119 MET I O      1 
ATOM   18924 C  CB     . MET D 1 121 ? 147.58287 171.93868 206.29820 1.000 59.53305 ? 119 MET I CB     1 
ATOM   18925 C  CG     . MET D 1 121 ? 149.01864 172.35256 206.55011 1.000 59.53305 ? 119 MET I CG     1 
ATOM   18926 S  SD     . MET D 1 121 ? 150.21191 171.26155 205.75339 1.000 59.53305 ? 119 MET I SD     1 
ATOM   18927 C  CE     . MET D 1 121 ? 149.69051 169.66328 206.36145 1.000 59.53305 ? 119 MET I CE     1 
ATOM   18928 H  H      . MET D 1 121 ? 145.18511 171.66317 206.09809 1.000 59.53305 ? 119 MET I H      1 
ATOM   18929 H  HA     . MET D 1 121 ? 146.64152 172.91812 207.82863 1.000 59.53305 ? 119 MET I HA     1 
ATOM   18930 H  HB2    . MET D 1 121 ? 147.45024 171.06770 206.70253 1.000 59.53305 ? 119 MET I HB2    1 
ATOM   18931 H  HB3    . MET D 1 121 ? 147.45864 171.87558 205.33809 1.000 59.53305 ? 119 MET I HB3    1 
ATOM   18932 H  HG2    . MET D 1 121 ? 149.16017 173.24713 206.20424 1.000 59.53305 ? 119 MET I HG2    1 
ATOM   18933 H  HG3    . MET D 1 121 ? 149.18996 172.33519 207.50323 1.000 59.53305 ? 119 MET I HG3    1 
ATOM   18934 H  HE1    . MET D 1 121 ? 149.58715 169.71083 207.32473 1.000 59.53305 ? 119 MET I HE1    1 
ATOM   18935 H  HE2    . MET D 1 121 ? 150.36495 169.00451 206.13291 1.000 59.53305 ? 119 MET I HE2    1 
ATOM   18936 H  HE3    . MET D 1 121 ? 148.84493 169.42824 205.94881 1.000 59.53305 ? 119 MET I HE3    1 
ATOM   18937 N  N      . THR D 1 122 ? 146.40685 174.49005 205.03098 1.000 62.01404 ? 120 THR I N      1 
ATOM   18938 C  CA     . THR D 1 122 ? 146.59326 175.80560 204.42968 1.000 62.01404 ? 120 THR I CA     1 
ATOM   18939 C  C      . THR D 1 122 ? 145.62479 176.82317 205.02025 1.000 62.01404 ? 120 THR I C      1 
ATOM   18940 O  O      . THR D 1 122 ? 145.97420 177.99880 205.18032 1.000 62.01404 ? 120 THR I O      1 
ATOM   18941 C  CB     . THR D 1 122 ? 146.44723 175.72292 202.90810 1.000 62.01404 ? 120 THR I CB     1 
ATOM   18942 O  OG1    . THR D 1 122 ? 146.97300 176.91351 202.31210 1.000 62.01404 ? 120 THR I OG1    1 
ATOM   18943 C  CG2    . THR D 1 122 ? 144.99650 175.54316 202.48258 1.000 62.01404 ? 120 THR I CG2    1 
ATOM   18944 H  H      . THR D 1 122 ? 146.08892 173.89065 204.50266 1.000 62.01404 ? 120 THR I H      1 
ATOM   18945 H  HA     . THR D 1 122 ? 147.49355 176.11044 204.62321 1.000 62.01404 ? 120 THR I HA     1 
ATOM   18946 H  HB     . THR D 1 122 ? 146.95065 174.95981 202.58462 1.000 62.01404 ? 120 THR I HB     1 
ATOM   18947 H  HG1    . THR D 1 122 ? 146.57125 177.58701 202.61346 1.000 62.01404 ? 120 THR I HG1    1 
ATOM   18948 H  HG21   . THR D 1 122 ? 144.92838 175.61802 201.51922 1.000 62.01404 ? 120 THR I HG21   1 
ATOM   18949 H  HG22   . THR D 1 122 ? 144.42267 176.21623 202.87618 1.000 62.01404 ? 120 THR I HG22   1 
ATOM   18950 H  HG23   . THR D 1 122 ? 144.68909 174.66399 202.74358 1.000 62.01404 ? 120 THR I HG23   1 
ATOM   18951 N  N      . GLN D 1 123 ? 144.40566 176.39725 205.35578 1.000 63.01117 ? 121 GLN I N      1 
ATOM   18952 C  CA     . GLN D 1 123 ? 143.47133 177.31959 205.98790 1.000 63.01117 ? 121 GLN I CA     1 
ATOM   18953 C  C      . GLN D 1 123 ? 144.01378 177.81914 207.31693 1.000 63.01117 ? 121 GLN I C      1 
ATOM   18954 O  O      . GLN D 1 123 ? 143.95132 179.01747 207.60900 1.000 63.01117 ? 121 GLN I O      1 
ATOM   18955 C  CB     . GLN D 1 123 ? 142.11728 176.64842 206.19081 1.000 63.01117 ? 121 GLN I CB     1 
ATOM   18956 C  CG     . GLN D 1 123 ? 141.14385 177.49328 206.98355 1.000 63.01117 ? 121 GLN I CG     1 
ATOM   18957 C  CD     . GLN D 1 123 ? 139.71289 177.03995 206.81380 1.000 63.01117 ? 121 GLN I CD     1 
ATOM   18958 O  OE1    . GLN D 1 123 ? 139.45051 175.88102 206.49702 1.000 63.01117 ? 121 GLN I OE1    1 
ATOM   18959 N  NE2    . GLN D 1 123 ? 138.77448 177.95313 207.02861 1.000 63.01117 ? 121 GLN I NE2    1 
ATOM   18960 H  H      . GLN D 1 123 ? 144.10445 175.60152 205.23085 1.000 63.01117 ? 121 GLN I H      1 
ATOM   18961 H  HA     . GLN D 1 123 ? 143.34294 178.08661 205.40847 1.000 63.01117 ? 121 GLN I HA     1 
ATOM   18962 H  HB2    . GLN D 1 123 ? 141.72112 176.47187 205.32353 1.000 63.01117 ? 121 GLN I HB2    1 
ATOM   18963 H  HB3    . GLN D 1 123 ? 142.24852 175.81515 206.67018 1.000 63.01117 ? 121 GLN I HB3    1 
ATOM   18964 H  HG2    . GLN D 1 123 ? 141.36672 177.43423 207.92563 1.000 63.01117 ? 121 GLN I HG2    1 
ATOM   18965 H  HG3    . GLN D 1 123 ? 141.20543 178.41387 206.68385 1.000 63.01117 ? 121 GLN I HG3    1 
ATOM   18966 H  HE21   . GLN D 1 123 ? 138.99680 178.75392 207.24950 1.000 63.01117 ? 121 GLN I HE21   1 
ATOM   18967 H  HE22   . GLN D 1 123 ? 137.94435 177.74450 206.94525 1.000 63.01117 ? 121 GLN I HE22   1 
ATOM   18968 N  N      . ILE D 1 124 ? 144.55087 176.91719 208.13849 1.000 61.76316 ? 122 ILE I N      1 
ATOM   18969 C  CA     . ILE D 1 124 ? 145.13657 177.34275 209.40471 1.000 61.76316 ? 122 ILE I CA     1 
ATOM   18970 C  C      . ILE D 1 124 ? 146.32223 178.25985 209.14933 1.000 61.76316 ? 122 ILE I C      1 
ATOM   18971 O  O      . ILE D 1 124 ? 146.47997 179.29163 209.80912 1.000 61.76316 ? 122 ILE I O      1 
ATOM   18972 C  CB     . ILE D 1 124 ? 145.53292 176.11961 210.25361 1.000 61.76316 ? 122 ILE I CB     1 
ATOM   18973 C  CG1    . ILE D 1 124 ? 144.39265 175.72977 211.19165 1.000 61.76316 ? 122 ILE I CG1    1 
ATOM   18974 C  CG2    . ILE D 1 124 ? 146.77939 176.40303 211.07698 1.000 61.76316 ? 122 ILE I CG2    1 
ATOM   18975 C  CD1    . ILE D 1 124 ? 143.20583 175.12722 210.48795 1.000 61.76316 ? 122 ILE I CD1    1 
ATOM   18976 H  H      . ILE D 1 124 ? 144.58710 176.07143 207.98820 1.000 61.76316 ? 122 ILE I H      1 
ATOM   18977 H  HA     . ILE D 1 124 ? 144.47363 177.84860 209.90005 1.000 61.76316 ? 122 ILE I HA     1 
ATOM   18978 H  HB     . ILE D 1 124 ? 145.71643 175.37425 209.66068 1.000 61.76316 ? 122 ILE I HB     1 
ATOM   18979 H  HG12   . ILE D 1 124 ? 144.72081 175.07464 211.82755 1.000 61.76316 ? 122 ILE I HG12   1 
ATOM   18980 H  HG13   . ILE D 1 124 ? 144.08874 176.52041 211.66389 1.000 61.76316 ? 122 ILE I HG13   1 
ATOM   18981 H  HG21   . ILE D 1 124 ? 146.88303 175.69724 211.73426 1.000 61.76316 ? 122 ILE I HG21   1 
ATOM   18982 H  HG22   . ILE D 1 124 ? 147.55599 176.41808 210.49555 1.000 61.76316 ? 122 ILE I HG22   1 
ATOM   18983 H  HG23   . ILE D 1 124 ? 146.67976 177.25437 211.53130 1.000 61.76316 ? 122 ILE I HG23   1 
ATOM   18984 H  HD11   . ILE D 1 124 ? 142.51965 174.92679 211.14356 1.000 61.76316 ? 122 ILE I HD11   1 
ATOM   18985 H  HD12   . ILE D 1 124 ? 143.48491 174.31289 210.04163 1.000 61.76316 ? 122 ILE I HD12   1 
ATOM   18986 H  HD13   . ILE D 1 124 ? 142.86698 175.76255 209.83819 1.000 61.76316 ? 122 ILE I HD13   1 
ATOM   18987 N  N      . MET D 1 125 ? 147.17124 177.90805 208.18455 1.000 62.91739 ? 123 MET I N      1 
ATOM   18988 C  CA     . MET D 1 125 ? 148.36895 178.70538 207.94501 1.000 62.91739 ? 123 MET I CA     1 
ATOM   18989 C  C      . MET D 1 125 ? 148.00918 180.12969 207.54669 1.000 62.91739 ? 123 MET I C      1 
ATOM   18990 O  O      . MET D 1 125 ? 148.62594 181.09080 208.01784 1.000 62.91739 ? 123 MET I O      1 
ATOM   18991 C  CB     . MET D 1 125 ? 149.23175 178.04945 206.86647 1.000 62.91739 ? 123 MET I CB     1 
ATOM   18992 C  CG     . MET D 1 125 ? 150.35971 177.17607 207.39607 1.000 62.91739 ? 123 MET I CG     1 
ATOM   18993 S  SD     . MET D 1 125 ? 151.36606 177.94816 208.67597 1.000 62.91739 ? 123 MET I SD     1 
ATOM   18994 C  CE     . MET D 1 125 ? 151.99664 176.50522 209.51923 1.000 62.91739 ? 123 MET I CE     1 
ATOM   18995 H  H      . MET D 1 125 ? 147.07931 177.22717 207.66740 1.000 62.91739 ? 123 MET I H      1 
ATOM   18996 H  HA     . MET D 1 125 ? 148.87398 178.74180 208.76953 1.000 62.91739 ? 123 MET I HA     1 
ATOM   18997 H  HB2    . MET D 1 125 ? 148.66505 177.49164 206.31119 1.000 62.91739 ? 123 MET I HB2    1 
ATOM   18998 H  HB3    . MET D 1 125 ? 149.63225 178.74732 206.32417 1.000 62.91739 ? 123 MET I HB3    1 
ATOM   18999 H  HG2    . MET D 1 125 ? 149.97765 176.36714 207.77000 1.000 62.91739 ? 123 MET I HG2    1 
ATOM   19000 H  HG3    . MET D 1 125 ? 150.94723 176.94914 206.65841 1.000 62.91739 ? 123 MET I HG3    1 
ATOM   19001 H  HE1    . MET D 1 125 ? 152.41045 176.78156 210.35156 1.000 62.91739 ? 123 MET I HE1    1 
ATOM   19002 H  HE2    . MET D 1 125 ? 151.26032 175.90088 209.70179 1.000 62.91739 ? 123 MET I HE2    1 
ATOM   19003 H  HE3    . MET D 1 125 ? 152.64978 176.06817 208.95095 1.000 62.91739 ? 123 MET I HE3    1 
ATOM   19004 N  N      . PHE D 1 126 ? 147.01080 180.28868 206.67689 1.000 63.75466 ? 124 PHE I N      1 
ATOM   19005 C  CA     . PHE D 1 126 ? 146.67506 181.62367 206.19225 1.000 63.75466 ? 124 PHE I CA     1 
ATOM   19006 C  C      . PHE D 1 126 ? 145.83473 182.40513 207.19313 1.000 63.75466 ? 124 PHE I C      1 
ATOM   19007 O  O      . PHE D 1 126 ? 146.09928 183.58655 207.43402 1.000 63.75466 ? 124 PHE I O      1 
ATOM   19008 C  CB     . PHE D 1 126 ? 145.93104 181.53528 204.86038 1.000 63.75466 ? 124 PHE I CB     1 
ATOM   19009 C  CG     . PHE D 1 126 ? 146.82753 181.37240 203.67054 1.000 63.75466 ? 124 PHE I CG     1 
ATOM   19010 C  CD1    . PHE D 1 126 ? 147.90661 182.20956 203.47547 1.000 63.75466 ? 124 PHE I CD1    1 
ATOM   19011 C  CD2    . PHE D 1 126 ? 146.57876 180.38804 202.73734 1.000 63.75466 ? 124 PHE I CD2    1 
ATOM   19012 C  CE1    . PHE D 1 126 ? 148.72269 182.05878 202.38271 1.000 63.75466 ? 124 PHE I CE1    1 
ATOM   19013 C  CE2    . PHE D 1 126 ? 147.39271 180.23579 201.64207 1.000 63.75466 ? 124 PHE I CE2    1 
ATOM   19014 C  CZ     . PHE D 1 126 ? 148.46396 181.07260 201.46461 1.000 63.75466 ? 124 PHE I CZ     1 
ATOM   19015 H  H      . PHE D 1 126 ? 146.52403 179.65495 206.35887 1.000 63.75466 ? 124 PHE I H      1 
ATOM   19016 H  HA     . PHE D 1 126 ? 147.49585 182.12026 206.05718 1.000 63.75466 ? 124 PHE I HA     1 
ATOM   19017 H  HB2    . PHE D 1 126 ? 145.33245 180.77247 204.88750 1.000 63.75466 ? 124 PHE I HB2    1 
ATOM   19018 H  HB3    . PHE D 1 126 ? 145.41933 182.34957 204.73497 1.000 63.75466 ? 124 PHE I HB3    1 
ATOM   19019 H  HD1    . PHE D 1 126 ? 148.08694 182.87945 204.09460 1.000 63.75466 ? 124 PHE I HD1    1 
ATOM   19020 H  HD2    . PHE D 1 126 ? 145.85398 179.81745 202.85339 1.000 63.75466 ? 124 PHE I HD2    1 
ATOM   19021 H  HE1    . PHE D 1 126 ? 149.44872 182.62716 202.26270 1.000 63.75466 ? 124 PHE I HE1    1 
ATOM   19022 H  HE2    . PHE D 1 126 ? 147.21691 179.56639 201.02119 1.000 63.75466 ? 124 PHE I HE2    1 
ATOM   19023 H  HZ     . PHE D 1 126 ? 149.01511 180.96879 200.72454 1.000 63.75466 ? 124 PHE I HZ     1 
ATOM   19024 N  N      . GLU D 1 127 ? 144.82143 181.77517 207.78346 1.000 65.13180 ? 125 GLU I N      1 
ATOM   19025 C  CA     . GLU D 1 127 ? 143.82863 182.50203 208.56008 1.000 65.13180 ? 125 GLU I CA     1 
ATOM   19026 C  C      . GLU D 1 127 ? 144.14484 182.58504 210.04612 1.000 65.13180 ? 125 GLU I C      1 
ATOM   19027 O  O      . GLU D 1 127 ? 143.54106 183.40924 210.73969 1.000 65.13180 ? 125 GLU I O      1 
ATOM   19028 C  CB     . GLU D 1 127 ? 142.45224 181.85790 208.37417 1.000 65.13180 ? 125 GLU I CB     1 
ATOM   19029 C  CG     . GLU D 1 127 ? 141.99045 181.84812 206.92805 1.000 65.13180 ? 125 GLU I CG     1 
ATOM   19030 C  CD     . GLU D 1 127 ? 140.60767 181.26089 206.75896 1.000 65.13180 ? 125 GLU I CD     1 
ATOM   19031 O  OE1    . GLU D 1 127 ? 139.99664 180.87351 207.77611 1.000 65.13180 ? 125 GLU I OE1    1 
ATOM   19032 O  OE2    . GLU D 1 127 ? 140.13239 181.18522 205.60722 1.000 65.13180 ? 125 GLU I OE2    1 
ATOM   19033 H  H      . GLU D 1 127 ? 144.68889 180.92632 207.74814 1.000 65.13180 ? 125 GLU I H      1 
ATOM   19034 H  HA     . GLU D 1 127 ? 143.77490 183.40941 208.22133 1.000 65.13180 ? 125 GLU I HA     1 
ATOM   19035 H  HB2    . GLU D 1 127 ? 142.49052 180.93852 208.68115 1.000 65.13180 ? 125 GLU I HB2    1 
ATOM   19036 H  HB3    . GLU D 1 127 ? 141.79958 182.35317 208.89339 1.000 65.13180 ? 125 GLU I HB3    1 
ATOM   19037 H  HG2    . GLU D 1 127 ? 141.97185 182.75949 206.59634 1.000 65.13180 ? 125 GLU I HG2    1 
ATOM   19038 H  HG3    . GLU D 1 127 ? 142.60800 181.31628 206.40204 1.000 65.13180 ? 125 GLU I HG3    1 
ATOM   19039 N  N      . THR D 1 128 ? 145.06374 181.76565 210.55522 1.000 64.25739 ? 126 THR I N      1 
ATOM   19040 C  CA     . THR D 1 128 ? 145.44797 181.82100 211.96173 1.000 64.25739 ? 126 THR I CA     1 
ATOM   19041 C  C      . THR D 1 128 ? 146.78006 182.53746 212.15266 1.000 64.25739 ? 126 THR I C      1 
ATOM   19042 O  O      . THR D 1 128 ? 146.86669 183.49612 212.92491 1.000 64.25739 ? 126 THR I O      1 
ATOM   19043 C  CB     . THR D 1 128 ? 145.51376 180.40723 212.55300 1.000 64.25739 ? 126 THR I CB     1 
ATOM   19044 O  OG1    . THR D 1 128 ? 144.19611 179.84921 212.60984 1.000 64.25739 ? 126 THR I OG1    1 
ATOM   19045 C  CG2    . THR D 1 128 ? 146.10209 180.43815 213.94946 1.000 64.25739 ? 126 THR I CG2    1 
ATOM   19046 H  H      . THR D 1 128 ? 145.48138 181.16552 210.10245 1.000 64.25739 ? 126 THR I H      1 
ATOM   19047 H  HA     . THR D 1 128 ? 144.77413 182.31451 212.45445 1.000 64.25739 ? 126 THR I HA     1 
ATOM   19048 H  HB     . THR D 1 128 ? 146.07902 179.84740 212.00175 1.000 64.25739 ? 126 THR I HB     1 
ATOM   19049 H  HG1    . THR D 1 128 ? 143.86469 179.81477 211.83868 1.000 64.25739 ? 126 THR I HG1    1 
ATOM   19050 H  HG21   . THR D 1 128 ? 145.86731 179.62608 214.42510 1.000 64.25739 ? 126 THR I HG21   1 
ATOM   19051 H  HG22   . THR D 1 128 ? 145.75421 181.20057 214.43783 1.000 64.25739 ? 126 THR I HG22   1 
ATOM   19052 H  HG23   . THR D 1 128 ? 147.06849 180.50780 213.90364 1.000 64.25739 ? 126 THR I HG23   1 
ATOM   19053 N  N      . PHE D 1 129 ? 147.82434 182.08875 211.46079 1.000 64.05531 ? 127 PHE I N      1 
ATOM   19054 C  CA     . PHE D 1 129 ? 149.13932 182.70183 211.57776 1.000 64.05531 ? 127 PHE I CA     1 
ATOM   19055 C  C      . PHE D 1 129 ? 149.35731 183.83688 210.58640 1.000 64.05531 ? 127 PHE I C      1 
ATOM   19056 O  O      . PHE D 1 129 ? 150.30998 184.60521 210.74938 1.000 64.05531 ? 127 PHE I O      1 
ATOM   19057 C  CB     . PHE D 1 129 ? 150.22675 181.63990 211.39111 1.000 64.05531 ? 127 PHE I CB     1 
ATOM   19058 C  CG     . PHE D 1 129 ? 150.15880 180.52869 212.39644 1.000 64.05531 ? 127 PHE I CG     1 
ATOM   19059 C  CD1    . PHE D 1 129 ? 150.43993 180.76421 213.72877 1.000 64.05531 ? 127 PHE I CD1    1 
ATOM   19060 C  CD2    . PHE D 1 129 ? 149.80307 179.25025 212.01107 1.000 64.05531 ? 127 PHE I CD2    1 
ATOM   19061 C  CE1    . PHE D 1 129 ? 150.37277 179.74451 214.65519 1.000 64.05531 ? 127 PHE I CE1    1 
ATOM   19062 C  CE2    . PHE D 1 129 ? 149.73524 178.22731 212.93496 1.000 64.05531 ? 127 PHE I CE2    1 
ATOM   19063 C  CZ     . PHE D 1 129 ? 150.02037 178.47534 214.25734 1.000 64.05531 ? 127 PHE I CZ     1 
ATOM   19064 H  H      . PHE D 1 129 ? 147.79490 181.42577 210.91387 1.000 64.05531 ? 127 PHE I H      1 
ATOM   19065 H  HA     . PHE D 1 129 ? 149.23503 183.06753 212.47101 1.000 64.05531 ? 127 PHE I HA     1 
ATOM   19066 H  HB2    . PHE D 1 129 ? 150.13428 181.24854 210.50840 1.000 64.05531 ? 127 PHE I HB2    1 
ATOM   19067 H  HB3    . PHE D 1 129 ? 151.09543 182.06325 211.47431 1.000 64.05531 ? 127 PHE I HB3    1 
ATOM   19068 H  HD1    . PHE D 1 129 ? 150.67873 181.61972 214.00373 1.000 64.05531 ? 127 PHE I HD1    1 
ATOM   19069 H  HD2    . PHE D 1 129 ? 149.60935 179.07657 211.11847 1.000 64.05531 ? 127 PHE I HD2    1 
ATOM   19070 H  HE1    . PHE D 1 129 ? 150.56628 179.91458 215.54877 1.000 64.05531 ? 127 PHE I HE1    1 
ATOM   19071 H  HE2    . PHE D 1 129 ? 149.49671 177.37045 212.66332 1.000 64.05531 ? 127 PHE I HE2    1 
ATOM   19072 H  HZ     . PHE D 1 129 ? 149.97535 177.78697 214.88091 1.000 64.05531 ? 127 PHE I HZ     1 
ATOM   19073 N  N      . ASN D 1 130 ? 148.49974 183.96788 209.57726 1.000 65.31072 ? 128 ASN I N      1 
ATOM   19074 C  CA     . ASN D 1 130 ? 148.58122 185.06921 208.62091 1.000 65.31072 ? 128 ASN I CA     1 
ATOM   19075 C  C      . ASN D 1 130 ? 149.95270 185.13838 207.95681 1.000 65.31072 ? 128 ASN I C      1 
ATOM   19076 O  O      . ASN D 1 130 ? 150.56363 186.20215 207.85925 1.000 65.31072 ? 128 ASN I O      1 
ATOM   19077 C  CB     . ASN D 1 130 ? 148.24500 186.39812 209.29620 1.000 65.31072 ? 128 ASN I CB     1 
ATOM   19078 C  CG     . ASN D 1 130 ? 146.87422 186.39564 209.94289 1.000 65.31072 ? 128 ASN I CG     1 
ATOM   19079 O  OD1    . ASN D 1 130 ? 146.70006 186.89830 211.05226 1.000 65.31072 ? 128 ASN I OD1    1 
ATOM   19080 N  ND2    . ASN D 1 130 ? 145.88888 185.84271 209.24566 1.000 65.31072 ? 128 ASN I ND2    1 
ATOM   19081 H  H      . ASN D 1 130 ? 147.85233 183.42380 209.42189 1.000 65.31072 ? 128 ASN I H      1 
ATOM   19082 H  HA     . ASN D 1 130 ? 147.93191 184.92331 207.91807 1.000 65.31072 ? 128 ASN I HA     1 
ATOM   19083 H  HB2    . ASN D 1 130 ? 148.90219 186.57691 209.98707 1.000 65.31072 ? 128 ASN I HB2    1 
ATOM   19084 H  HB3    . ASN D 1 130 ? 148.26134 187.10358 208.63094 1.000 65.31072 ? 128 ASN I HB3    1 
ATOM   19085 H  HD21   . ASN D 1 130 ? 146.04408 185.50312 208.47158 1.000 65.31072 ? 128 ASN I HD21   1 
ATOM   19086 H  HD22   . ASN D 1 130 ? 145.09337 185.81976 209.57199 1.000 65.31072 ? 128 ASN I HD22   1 
ATOM   19087 N  N      . VAL D 1 131 ? 150.43757 183.99722 207.48064 1.000 64.50065 ? 129 VAL I N      1 
ATOM   19088 C  CA     . VAL D 1 131 ? 151.68021 183.96391 206.71394 1.000 64.50065 ? 129 VAL I CA     1 
ATOM   19089 C  C      . VAL D 1 131 ? 151.44187 184.68410 205.39195 1.000 64.50065 ? 129 VAL I C      1 
ATOM   19090 O  O      . VAL D 1 131 ? 150.31010 184.68835 204.88905 1.000 64.50065 ? 129 VAL I O      1 
ATOM   19091 C  CB     . VAL D 1 131 ? 152.16790 182.52344 206.48620 1.000 64.50065 ? 129 VAL I CB     1 
ATOM   19092 C  CG1    . VAL D 1 131 ? 152.46046 181.84539 207.80864 1.000 64.50065 ? 129 VAL I CG1    1 
ATOM   19093 C  CG2    . VAL D 1 131 ? 151.14170 181.72426 205.70002 1.000 64.50065 ? 129 VAL I CG2    1 
ATOM   19094 H  H      . VAL D 1 131 ? 150.06747 183.22862 207.58838 1.000 64.50065 ? 129 VAL I H      1 
ATOM   19095 H  HA     . VAL D 1 131 ? 152.36623 184.44169 207.20536 1.000 64.50065 ? 129 VAL I HA     1 
ATOM   19096 H  HB     . VAL D 1 131 ? 152.98999 182.54497 205.97161 1.000 64.50065 ? 129 VAL I HB     1 
ATOM   19097 H  HG11   . VAL D 1 131 ? 153.11324 182.37188 208.29578 1.000 64.50065 ? 129 VAL I HG11   1 
ATOM   19098 H  HG12   . VAL D 1 131 ? 152.81260 180.95808 207.63679 1.000 64.50065 ? 129 VAL I HG12   1 
ATOM   19099 H  HG13   . VAL D 1 131 ? 151.63833 181.78204 208.31967 1.000 64.50065 ? 129 VAL I HG13   1 
ATOM   19100 H  HG21   . VAL D 1 131 ? 151.50421 180.84203 205.52308 1.000 64.50065 ? 129 VAL I HG21   1 
ATOM   19101 H  HG22   . VAL D 1 131 ? 150.95123 182.17256 204.86177 1.000 64.50065 ? 129 VAL I HG22   1 
ATOM   19102 H  HG23   . VAL D 1 131 ? 150.33155 181.64396 206.22711 1.000 64.50065 ? 129 VAL I HG23   1 
ATOM   19103 N  N      . PRO D 1 132 ? 152.46114 185.30645 204.79441 1.000 64.95005 ? 130 PRO I N      1 
ATOM   19104 C  CA     . PRO D 1 132 ? 152.23010 185.97622 203.50617 1.000 64.95005 ? 130 PRO I CA     1 
ATOM   19105 C  C      . PRO D 1 132 ? 151.96207 185.00656 202.37375 1.000 64.95005 ? 130 PRO I C      1 
ATOM   19106 O  O      . PRO D 1 132 ? 151.08789 185.26290 201.53796 1.000 64.95005 ? 130 PRO I O      1 
ATOM   19107 C  CB     . PRO D 1 132 ? 153.52708 186.76331 203.29065 1.000 64.95005 ? 130 PRO I CB     1 
ATOM   19108 C  CG     . PRO D 1 132 ? 154.55464 185.99384 204.02596 1.000 64.95005 ? 130 PRO I CG     1 
ATOM   19109 C  CD     . PRO D 1 132 ? 153.86762 185.39466 205.21759 1.000 64.95005 ? 130 PRO I CD     1 
ATOM   19110 H  HA     . PRO D 1 132 ? 151.48779 186.59638 203.57861 1.000 64.95005 ? 130 PRO I HA     1 
ATOM   19111 H  HB2    . PRO D 1 132 ? 153.73540 186.80036 202.34417 1.000 64.95005 ? 130 PRO I HB2    1 
ATOM   19112 H  HB3    . PRO D 1 132 ? 153.43470 187.65582 203.65920 1.000 64.95005 ? 130 PRO I HB3    1 
ATOM   19113 H  HG2    . PRO D 1 132 ? 154.90745 185.29600 203.45239 1.000 64.95005 ? 130 PRO I HG2    1 
ATOM   19114 H  HG3    . PRO D 1 132 ? 155.26424 186.59136 204.30922 1.000 64.95005 ? 130 PRO I HG3    1 
ATOM   19115 H  HD2    . PRO D 1 132 ? 154.22038 184.51039 205.40207 1.000 64.95005 ? 130 PRO I HD2    1 
ATOM   19116 H  HD3    . PRO D 1 132 ? 153.95332 185.97945 205.98641 1.000 64.95005 ? 130 PRO I HD3    1 
ATOM   19117 N  N      . ALA D 1 133 ? 152.69341 183.89797 202.32114 1.000 63.90663 ? 131 ALA I N      1 
ATOM   19118 C  CA     . ALA D 1 133 ? 152.50432 182.89309 201.28680 1.000 63.90663 ? 131 ALA I CA     1 
ATOM   19119 C  C      . ALA D 1 133 ? 153.02479 181.56734 201.81457 1.000 63.90663 ? 131 ALA I C      1 
ATOM   19120 O  O      . ALA D 1 133 ? 153.79698 181.52470 202.77404 1.000 63.90663 ? 131 ALA I O      1 
ATOM   19121 C  CB     . ALA D 1 133 ? 153.21793 183.27973 199.98962 1.000 63.90663 ? 131 ALA I CB     1 
ATOM   19122 H  H      . ALA D 1 133 ? 153.31462 183.70426 202.88343 1.000 63.90663 ? 131 ALA I H      1 
ATOM   19123 H  HA     . ALA D 1 133 ? 151.55745 182.79791 201.09945 1.000 63.90663 ? 131 ALA I HA     1 
ATOM   19124 H  HB1    . ALA D 1 133 ? 152.86868 184.12942 199.67812 1.000 63.90663 ? 131 ALA I HB1    1 
ATOM   19125 H  HB2    . ALA D 1 133 ? 154.16913 183.35642 200.16355 1.000 63.90663 ? 131 ALA I HB2    1 
ATOM   19126 H  HB3    . ALA D 1 133 ? 153.05720 182.59152 199.32570 1.000 63.90663 ? 131 ALA I HB3    1 
ATOM   19127 N  N      . MET D 1 134 ? 152.59535 180.48273 201.17654 1.000 62.74453 ? 132 MET I N      1 
ATOM   19128 C  CA     . MET D 1 134 ? 152.99054 179.15424 201.61494 1.000 62.74453 ? 132 MET I CA     1 
ATOM   19129 C  C      . MET D 1 134 ? 152.93356 178.18913 200.44380 1.000 62.74453 ? 132 MET I C      1 
ATOM   19130 O  O      . MET D 1 134 ? 152.33739 178.46939 199.40319 1.000 62.74453 ? 132 MET I O      1 
ATOM   19131 C  CB     . MET D 1 134 ? 152.10218 178.65455 202.75411 1.000 62.74453 ? 132 MET I CB     1 
ATOM   19132 C  CG     . MET D 1 134 ? 150.62223 178.77454 202.47378 1.000 62.74453 ? 132 MET I CG     1 
ATOM   19133 S  SD     . MET D 1 134 ? 149.66733 177.42031 203.16858 1.000 62.74453 ? 132 MET I SD     1 
ATOM   19134 C  CE     . MET D 1 134 ? 149.88259 176.18480 201.89551 1.000 62.74453 ? 132 MET I CE     1 
ATOM   19135 H  H      . MET D 1 134 ? 152.07664 180.49179 200.49054 1.000 62.74453 ? 132 MET I H      1 
ATOM   19136 H  HA     . MET D 1 134 ? 153.90173 179.19651 201.94017 1.000 62.74453 ? 132 MET I HA     1 
ATOM   19137 H  HB2    . MET D 1 134 ? 152.29870 177.71855 202.91509 1.000 62.74453 ? 132 MET I HB2    1 
ATOM   19138 H  HB3    . MET D 1 134 ? 152.29541 179.17265 203.55110 1.000 62.74453 ? 132 MET I HB3    1 
ATOM   19139 H  HG2    . MET D 1 134 ? 150.29796 179.59893 202.86657 1.000 62.74453 ? 132 MET I HG2    1 
ATOM   19140 H  HG3    . MET D 1 134 ? 150.47804 178.78397 201.51456 1.000 62.74453 ? 132 MET I HG3    1 
ATOM   19141 H  HE1    . MET D 1 134 ? 149.41716 175.37612 202.15980 1.000 62.74453 ? 132 MET I HE1    1 
ATOM   19142 H  HE2    . MET D 1 134 ? 149.51527 176.52191 201.06356 1.000 62.74453 ? 132 MET I HE2    1 
ATOM   19143 H  HE3    . MET D 1 134 ? 150.82934 176.00250 201.79037 1.000 62.74453 ? 132 MET I HE3    1 
ATOM   19144 N  N      . TYR D 1 135 ? 153.57253 177.03904 200.63392 1.000 59.92812 ? 133 TYR I N      1 
ATOM   19145 C  CA     . TYR D 1 135 ? 153.59462 175.98251 199.63685 1.000 59.92812 ? 133 TYR I CA     1 
ATOM   19146 C  C      . TYR D 1 135 ? 153.63447 174.64503 200.35824 1.000 59.92812 ? 133 TYR I C      1 
ATOM   19147 O  O      . TYR D 1 135 ? 154.15998 174.53461 201.46720 1.000 59.92812 ? 133 TYR I O      1 
ATOM   19148 C  CB     . TYR D 1 135 ? 154.79391 176.13707 198.69813 1.000 59.92812 ? 133 TYR I CB     1 
ATOM   19149 C  CG     . TYR D 1 135 ? 154.78720 175.19632 197.52046 1.000 59.92812 ? 133 TYR I CG     1 
ATOM   19150 C  CD1    . TYR D 1 135 ? 153.88409 175.35961 196.48455 1.000 59.92812 ? 133 TYR I CD1    1 
ATOM   19151 C  CD2    . TYR D 1 135 ? 155.69776 174.15549 197.43534 1.000 59.92812 ? 133 TYR I CD2    1 
ATOM   19152 C  CE1    . TYR D 1 135 ? 153.87811 174.50653 195.40541 1.000 59.92812 ? 133 TYR I CE1    1 
ATOM   19153 C  CE2    . TYR D 1 135 ? 155.70026 173.29807 196.35871 1.000 59.92812 ? 133 TYR I CE2    1 
ATOM   19154 C  CZ     . TYR D 1 135 ? 154.78908 173.47850 195.34625 1.000 59.92812 ? 133 TYR I CZ     1 
ATOM   19155 O  OH     . TYR D 1 135 ? 154.78574 172.62770 194.26829 1.000 59.92812 ? 133 TYR I OH     1 
ATOM   19156 H  H      . TYR D 1 135 ? 154.00975 176.84602 201.34908 1.000 59.92812 ? 133 TYR I H      1 
ATOM   19157 H  HA     . TYR D 1 135 ? 152.78313 176.02099 199.10689 1.000 59.92812 ? 133 TYR I HA     1 
ATOM   19158 H  HB2    . TYR D 1 135 ? 154.80121 177.04270 198.35071 1.000 59.92812 ? 133 TYR I HB2    1 
ATOM   19159 H  HB3    . TYR D 1 135 ? 155.60597 175.97470 199.20207 1.000 59.92812 ? 133 TYR I HB3    1 
ATOM   19160 H  HD1    . TYR D 1 135 ? 153.26620 176.05349 196.52182 1.000 59.92812 ? 133 TYR I HD1    1 
ATOM   19161 H  HD2    . TYR D 1 135 ? 156.31476 174.03081 198.11924 1.000 59.92812 ? 133 TYR I HD2    1 
ATOM   19162 H  HE1    . TYR D 1 135 ? 153.26346 174.62647 194.71805 1.000 59.92812 ? 133 TYR I HE1    1 
ATOM   19163 H  HE2    . TYR D 1 135 ? 156.31501 172.60177 196.31638 1.000 59.92812 ? 133 TYR I HE2    1 
ATOM   19164 H  HH     . TYR D 1 135 ? 155.38723 172.04801 194.35709 1.000 59.92812 ? 133 TYR I HH     1 
ATOM   19165 N  N      . VAL D 1 136 ? 153.06468 173.62694 199.72116 1.000 57.67695 ? 134 VAL I N      1 
ATOM   19166 C  CA     . VAL D 1 136 ? 153.02740 172.27330 200.26511 1.000 57.67695 ? 134 VAL I CA     1 
ATOM   19167 C  C      . VAL D 1 136 ? 153.69182 171.35874 199.24849 1.000 57.67695 ? 134 VAL I C      1 
ATOM   19168 O  O      . VAL D 1 136 ? 153.25400 171.28699 198.09498 1.000 57.67695 ? 134 VAL I O      1 
ATOM   19169 C  CB     . VAL D 1 136 ? 151.59890 171.80780 200.57016 1.000 57.67695 ? 134 VAL I CB     1 
ATOM   19170 C  CG1    . VAL D 1 136 ? 151.62219 170.46795 201.27374 1.000 57.67695 ? 134 VAL I CG1    1 
ATOM   19171 C  CG2    . VAL D 1 136 ? 150.88248 172.83901 201.42035 1.000 57.67695 ? 134 VAL I CG2    1 
ATOM   19172 H  H      . VAL D 1 136 ? 152.68400 173.69728 198.95304 1.000 57.67695 ? 134 VAL I H      1 
ATOM   19173 H  HA     . VAL D 1 136 ? 153.53849 172.24021 201.08751 1.000 57.67695 ? 134 VAL I HA     1 
ATOM   19174 H  HB     . VAL D 1 136 ? 151.11015 171.70629 199.73858 1.000 57.67695 ? 134 VAL I HB     1 
ATOM   19175 H  HG11   . VAL D 1 136 ? 151.99628 169.80158 200.67660 1.000 57.67695 ? 134 VAL I HG11   1 
ATOM   19176 H  HG12   . VAL D 1 136 ? 150.71556 170.22176 201.51498 1.000 57.67695 ? 134 VAL I HG12   1 
ATOM   19177 H  HG13   . VAL D 1 136 ? 152.16820 170.54137 202.07214 1.000 57.67695 ? 134 VAL I HG13   1 
ATOM   19178 H  HG21   . VAL D 1 136 ? 150.30765 173.37397 200.85085 1.000 57.67695 ? 134 VAL I HG21   1 
ATOM   19179 H  HG22   . VAL D 1 136 ? 151.54170 173.40572 201.85082 1.000 57.67695 ? 134 VAL I HG22   1 
ATOM   19180 H  HG23   . VAL D 1 136 ? 150.35243 172.38302 202.09265 1.000 57.67695 ? 134 VAL I HG23   1 
ATOM   19181 N  N      . ALA D 1 137 ? 154.73580 170.65637 199.67118 1.000 55.19354 ? 135 ALA I N      1 
ATOM   19182 C  CA     . ALA D 1 137 ? 155.52670 169.83522 198.76956 1.000 55.19354 ? 135 ALA I CA     1 
ATOM   19183 C  C      . ALA D 1 137 ? 155.47967 168.37017 199.17914 1.000 55.19354 ? 135 ALA I C      1 
ATOM   19184 O  O      . ALA D 1 137 ? 155.28853 168.03663 200.35011 1.000 55.19354 ? 135 ALA I O      1 
ATOM   19185 C  CB     . ALA D 1 137 ? 156.97701 170.31367 198.74509 1.000 55.19354 ? 135 ALA I CB     1 
ATOM   19186 H  H      . ALA D 1 137 ? 155.00841 170.63979 200.48675 1.000 55.19354 ? 135 ALA I H      1 
ATOM   19187 H  HA     . ALA D 1 137 ? 155.17116 169.90811 197.87021 1.000 55.19354 ? 135 ALA I HA     1 
ATOM   19188 H  HB1    . ALA D 1 137 ? 156.99927 171.23392 198.43941 1.000 55.19354 ? 135 ALA I HB1    1 
ATOM   19189 H  HB2    . ALA D 1 137 ? 157.34470 170.25301 199.64035 1.000 55.19354 ? 135 ALA I HB2    1 
ATOM   19190 H  HB3    . ALA D 1 137 ? 157.48448 169.75102 198.13951 1.000 55.19354 ? 135 ALA I HB3    1 
ATOM   19191 N  N      . ILE D 1 138 ? 155.65627 167.49229 198.19275 1.000 52.70091 ? 136 ILE I N      1 
ATOM   19192 C  CA     . ILE D 1 138 ? 155.75783 166.06594 198.46882 1.000 52.70091 ? 136 ILE I CA     1 
ATOM   19193 C  C      . ILE D 1 138 ? 157.14621 165.76635 199.01305 1.000 52.70091 ? 136 ILE I C      1 
ATOM   19194 O  O      . ILE D 1 138 ? 158.15788 166.22455 198.46859 1.000 52.70091 ? 136 ILE I O      1 
ATOM   19195 C  CB     . ILE D 1 138 ? 155.46165 165.24749 197.20431 1.000 52.70091 ? 136 ILE I CB     1 
ATOM   19196 C  CG1    . ILE D 1 138 ? 154.03567 165.51205 196.71593 1.000 52.70091 ? 136 ILE I CG1    1 
ATOM   19197 C  CG2    . ILE D 1 138 ? 155.65957 163.76550 197.47195 1.000 52.70091 ? 136 ILE I CG2    1 
ATOM   19198 C  CD1    . ILE D 1 138 ? 152.95272 165.05445 197.67039 1.000 52.70091 ? 136 ILE I CD1    1 
ATOM   19199 H  H      . ILE D 1 138 ? 155.72024 167.69800 197.36040 1.000 52.70091 ? 136 ILE I H      1 
ATOM   19200 H  HA     . ILE D 1 138 ? 155.11236 165.82472 199.15051 1.000 52.70091 ? 136 ILE I HA     1 
ATOM   19201 H  HB     . ILE D 1 138 ? 156.08044 165.52044 196.50897 1.000 52.70091 ? 136 ILE I HB     1 
ATOM   19202 H  HG12   . ILE D 1 138 ? 153.92383 166.46566 196.57902 1.000 52.70091 ? 136 ILE I HG12   1 
ATOM   19203 H  HG13   . ILE D 1 138 ? 153.90384 165.04446 195.87646 1.000 52.70091 ? 136 ILE I HG13   1 
ATOM   19204 H  HG21   . ILE D 1 138 ? 155.23088 163.25921 196.76429 1.000 52.70091 ? 136 ILE I HG21   1 
ATOM   19205 H  HG22   . ILE D 1 138 ? 156.60935 163.56941 197.48897 1.000 52.70091 ? 136 ILE I HG22   1 
ATOM   19206 H  HG23   . ILE D 1 138 ? 155.25820 163.54249 198.32632 1.000 52.70091 ? 136 ILE I HG23   1 
ATOM   19207 H  HD11   . ILE D 1 138 ? 152.08796 165.23704 197.27084 1.000 52.70091 ? 136 ILE I HD11   1 
ATOM   19208 H  HD12   . ILE D 1 138 ? 153.04511 164.10252 197.82988 1.000 52.70091 ? 136 ILE I HD12   1 
ATOM   19209 H  HD13   . ILE D 1 138 ? 153.03608 165.54025 198.50540 1.000 52.70091 ? 136 ILE I HD13   1 
ATOM   19210 N  N      . GLN D 1 139 ? 157.20035 164.98760 200.09216 1.000 52.34012 ? 137 GLN I N      1 
ATOM   19211 C  CA     . GLN D 1 139 ? 158.45330 164.81429 200.81727 1.000 52.34012 ? 137 GLN I CA     1 
ATOM   19212 C  C      . GLN D 1 139 ? 159.50406 164.10639 199.97135 1.000 52.34012 ? 137 GLN I C      1 
ATOM   19213 O  O      . GLN D 1 139 ? 160.69703 164.41071 200.07225 1.000 52.34012 ? 137 GLN I O      1 
ATOM   19214 C  CB     . GLN D 1 139 ? 158.19382 164.04837 202.10913 1.000 52.34012 ? 137 GLN I CB     1 
ATOM   19215 C  CG     . GLN D 1 139 ? 157.38337 164.83863 203.11031 1.000 52.34012 ? 137 GLN I CG     1 
ATOM   19216 C  CD     . GLN D 1 139 ? 156.94932 164.00824 204.29064 1.000 52.34012 ? 137 GLN I CD     1 
ATOM   19217 O  OE1    . GLN D 1 139 ? 157.04445 162.78352 204.26945 1.000 52.34012 ? 137 GLN I OE1    1 
ATOM   19218 N  NE2    . GLN D 1 139 ? 156.47198 164.67139 205.33530 1.000 52.34012 ? 137 GLN I NE2    1 
ATOM   19219 H  H      . GLN D 1 139 ? 156.53369 164.55443 200.42003 1.000 52.34012 ? 137 GLN I H      1 
ATOM   19220 H  HA     . GLN D 1 139 ? 158.80146 165.68807 201.05407 1.000 52.34012 ? 137 GLN I HA     1 
ATOM   19221 H  HB2    . GLN D 1 139 ? 157.70540 163.23647 201.90171 1.000 52.34012 ? 137 GLN I HB2    1 
ATOM   19222 H  HB3    . GLN D 1 139 ? 159.04414 163.82774 202.52027 1.000 52.34012 ? 137 GLN I HB3    1 
ATOM   19223 H  HG2    . GLN D 1 139 ? 157.91985 165.57540 203.44189 1.000 52.34012 ? 137 GLN I HG2    1 
ATOM   19224 H  HG3    . GLN D 1 139 ? 156.58647 165.17875 202.67405 1.000 52.34012 ? 137 GLN I HG3    1 
ATOM   19225 H  HE21   . GLN D 1 139 ? 156.42185 165.52965 205.31302 1.000 52.34012 ? 137 GLN I HE21   1 
ATOM   19226 H  HE22   . GLN D 1 139 ? 156.21183 164.24329 206.03430 1.000 52.34012 ? 137 GLN I HE22   1 
ATOM   19227 N  N      . ALA D 1 140 ? 159.08891 163.15113 199.14131 1.000 51.51523 ? 138 ALA I N      1 
ATOM   19228 C  CA     . ALA D 1 140 ? 160.05727 162.40545 198.34430 1.000 51.51523 ? 138 ALA I CA     1 
ATOM   19229 C  C      . ALA D 1 140 ? 160.77077 163.31020 197.34722 1.000 51.51523 ? 138 ALA I C      1 
ATOM   19230 O  O      . ALA D 1 140 ? 161.96832 163.14171 197.08930 1.000 51.51523 ? 138 ALA I O      1 
ATOM   19231 C  CB     . ALA D 1 140 ? 159.36187 161.25454 197.62239 1.000 51.51523 ? 138 ALA I CB     1 
ATOM   19232 H  H      . ALA D 1 140 ? 158.26919 162.91982 199.02365 1.000 51.51523 ? 138 ALA I H      1 
ATOM   19233 H  HA     . ALA D 1 140 ? 160.72635 162.02703 198.93618 1.000 51.51523 ? 138 ALA I HA     1 
ATOM   19234 H  HB1    . ALA D 1 140 ? 158.96053 160.66617 198.28064 1.000 51.51523 ? 138 ALA I HB1    1 
ATOM   19235 H  HB2    . ALA D 1 140 ? 160.01881 160.76828 197.09978 1.000 51.51523 ? 138 ALA I HB2    1 
ATOM   19236 H  HB3    . ALA D 1 140 ? 158.67635 161.61653 197.03938 1.000 51.51523 ? 138 ALA I HB3    1 
ATOM   19237 N  N      . VAL D 1 141 ? 160.05271 164.27081 196.76655 1.000 52.17505 ? 139 VAL I N      1 
ATOM   19238 C  CA     . VAL D 1 141 ? 160.67922 165.18054 195.81264 1.000 52.17505 ? 139 VAL I CA     1 
ATOM   19239 C  C      . VAL D 1 141 ? 161.75235 166.01374 196.49937 1.000 52.17505 ? 139 VAL I C      1 
ATOM   19240 O  O      . VAL D 1 141 ? 162.84474 166.21690 195.95714 1.000 52.17505 ? 139 VAL I O      1 
ATOM   19241 C  CB     . VAL D 1 141 ? 159.61561 166.06809 195.14460 1.000 52.17505 ? 139 VAL I CB     1 
ATOM   19242 C  CG1    . VAL D 1 141 ? 160.24856 166.92231 194.06572 1.000 52.17505 ? 139 VAL I CG1    1 
ATOM   19243 C  CG2    . VAL D 1 141 ? 158.50461 165.21055 194.56686 1.000 52.17505 ? 139 VAL I CG2    1 
ATOM   19244 H  H      . VAL D 1 141 ? 159.21787 164.41640 196.91064 1.000 52.17505 ? 139 VAL I H      1 
ATOM   19245 H  HA     . VAL D 1 141 ? 161.10929 164.65676 195.11860 1.000 52.17505 ? 139 VAL I HA     1 
ATOM   19246 H  HB     . VAL D 1 141 ? 159.22840 166.65826 195.81014 1.000 52.17505 ? 139 VAL I HB     1 
ATOM   19247 H  HG11   . VAL D 1 141 ? 159.60473 167.06350 193.35420 1.000 52.17505 ? 139 VAL I HG11   1 
ATOM   19248 H  HG12   . VAL D 1 141 ? 161.03097 166.46666 193.71774 1.000 52.17505 ? 139 VAL I HG12   1 
ATOM   19249 H  HG13   . VAL D 1 141 ? 160.50463 167.77536 194.44983 1.000 52.17505 ? 139 VAL I HG13   1 
ATOM   19250 H  HG21   . VAL D 1 141 ? 157.91790 165.76760 194.03198 1.000 52.17505 ? 139 VAL I HG21   1 
ATOM   19251 H  HG22   . VAL D 1 141 ? 158.89776 164.51706 194.01439 1.000 52.17505 ? 139 VAL I HG22   1 
ATOM   19252 H  HG23   . VAL D 1 141 ? 158.00327 164.80845 195.29293 1.000 52.17505 ? 139 VAL I HG23   1 
ATOM   19253 N  N      . LEU D 1 142 ? 161.45849 166.51910 197.69738 1.000 53.14169 ? 140 LEU I N      1 
ATOM   19254 C  CA     . LEU D 1 142 ? 162.46734 167.25926 198.44480 1.000 53.14169 ? 140 LEU I CA     1 
ATOM   19255 C  C      . LEU D 1 142 ? 163.64763 166.36423 198.78736 1.000 53.14169 ? 140 LEU I C      1 
ATOM   19256 O  O      . LEU D 1 142 ? 164.80819 166.78048 198.68761 1.000 53.14169 ? 140 LEU I O      1 
ATOM   19257 C  CB     . LEU D 1 142 ? 161.85243 167.84159 199.71453 1.000 53.14169 ? 140 LEU I CB     1 
ATOM   19258 C  CG     . LEU D 1 142 ? 160.60852 168.70277 199.51128 1.000 53.14169 ? 140 LEU I CG     1 
ATOM   19259 C  CD1    . LEU D 1 142 ? 160.14949 169.28232 200.83252 1.000 53.14169 ? 140 LEU I CD1    1 
ATOM   19260 C  CD2    . LEU D 1 142 ? 160.86839 169.80278 198.50433 1.000 53.14169 ? 140 LEU I CD2    1 
ATOM   19261 H  H      . LEU D 1 142 ? 160.69708 166.44894 198.09045 1.000 53.14169 ? 140 LEU I H      1 
ATOM   19262 H  HA     . LEU D 1 142 ? 162.79453 167.99231 197.90039 1.000 53.14169 ? 140 LEU I HA     1 
ATOM   19263 H  HB2    . LEU D 1 142 ? 161.60477 167.10812 200.29888 1.000 53.14169 ? 140 LEU I HB2    1 
ATOM   19264 H  HB3    . LEU D 1 142 ? 162.51872 168.39289 200.15378 1.000 53.14169 ? 140 LEU I HB3    1 
ATOM   19265 H  HG     . LEU D 1 142 ? 159.89304 168.14625 199.16625 1.000 53.14169 ? 140 LEU I HG     1 
ATOM   19266 H  HD11   . LEU D 1 142 ? 159.93285 168.55552 201.43686 1.000 53.14169 ? 140 LEU I HD11   1 
ATOM   19267 H  HD12   . LEU D 1 142 ? 159.36493 169.83202 200.68048 1.000 53.14169 ? 140 LEU I HD12   1 
ATOM   19268 H  HD13   . LEU D 1 142 ? 160.86365 169.82218 201.20613 1.000 53.14169 ? 140 LEU I HD13   1 
ATOM   19269 H  HD21   . LEU D 1 142 ? 160.94142 169.41129 197.62002 1.000 53.14169 ? 140 LEU I HD21   1 
ATOM   19270 H  HD22   . LEU D 1 142 ? 161.69351 170.25678 198.73610 1.000 53.14169 ? 140 LEU I HD22   1 
ATOM   19271 H  HD23   . LEU D 1 142 ? 160.12777 170.42926 198.52616 1.000 53.14169 ? 140 LEU I HD23   1 
ATOM   19272 N  N      . SER D 1 143 ? 163.36949 165.12889 199.19700 1.000 51.84658 ? 141 SER I N      1 
ATOM   19273 C  CA     . SER D 1 143 ? 164.43851 164.18451 199.48018 1.000 51.84658 ? 141 SER I CA     1 
ATOM   19274 C  C      . SER D 1 143 ? 165.34729 163.98792 198.28016 1.000 51.84658 ? 141 SER I C      1 
ATOM   19275 O  O      . SER D 1 143 ? 166.56396 163.86563 198.44809 1.000 51.84658 ? 141 SER I O      1 
ATOM   19276 C  CB     . SER D 1 143 ? 163.84432 162.84552 199.90237 1.000 51.84658 ? 141 SER I CB     1 
ATOM   19277 O  OG     . SER D 1 143 ? 164.70049 162.16305 200.79414 1.000 51.84658 ? 141 SER I OG     1 
ATOM   19278 H  H      . SER D 1 143 ? 162.57584 164.81910 199.31683 1.000 51.84658 ? 141 SER I H      1 
ATOM   19279 H  HA     . SER D 1 143 ? 164.97552 164.52109 200.21445 1.000 51.84658 ? 141 SER I HA     1 
ATOM   19280 H  HB2    . SER D 1 143 ? 162.99104 162.99855 200.33708 1.000 51.84658 ? 141 SER I HB2    1 
ATOM   19281 H  HB3    . SER D 1 143 ? 163.71828 162.30225 199.11067 1.000 51.84658 ? 141 SER I HB3    1 
ATOM   19282 H  HG     . SER D 1 143 ? 164.63438 161.33532 200.66932 1.000 51.84658 ? 141 SER I HG     1 
ATOM   19283 N  N      . LEU D 1 144 ? 164.78066 163.93882 197.07679 1.000 51.67000 ? 142 LEU I N      1 
ATOM   19284 C  CA     . LEU D 1 144 ? 165.60045 163.82936 195.87595 1.000 51.67000 ? 142 LEU I CA     1 
ATOM   19285 C  C      . LEU D 1 144 ? 166.37347 165.11595 195.61272 1.000 51.67000 ? 142 LEU I C      1 
ATOM   19286 O  O      . LEU D 1 144 ? 167.53121 165.06903 195.18689 1.000 51.67000 ? 142 LEU I O      1 
ATOM   19287 C  CB     . LEU D 1 144 ? 164.72610 163.47278 194.67581 1.000 51.67000 ? 142 LEU I CB     1 
ATOM   19288 C  CG     . LEU D 1 144 ? 165.44929 162.89507 193.46073 1.000 51.67000 ? 142 LEU I CG     1 
ATOM   19289 C  CD1    . LEU D 1 144 ? 166.15408 161.60008 193.81082 1.000 51.67000 ? 142 LEU I CD1    1 
ATOM   19290 C  CD2    . LEU D 1 144 ? 164.46878 162.66862 192.33121 1.000 51.67000 ? 142 LEU I CD2    1 
ATOM   19291 H  H      . LEU D 1 144 ? 163.93382 163.96733 196.93011 1.000 51.67000 ? 142 LEU I H      1 
ATOM   19292 H  HA     . LEU D 1 144 ? 166.24572 163.11811 196.00679 1.000 51.67000 ? 142 LEU I HA     1 
ATOM   19293 H  HB2    . LEU D 1 144 ? 164.07165 162.81639 194.96079 1.000 51.67000 ? 142 LEU I HB2    1 
ATOM   19294 H  HB3    . LEU D 1 144 ? 164.26892 164.27641 194.38333 1.000 51.67000 ? 142 LEU I HB3    1 
ATOM   19295 H  HG     . LEU D 1 144 ? 166.11735 163.52923 193.15693 1.000 51.67000 ? 142 LEU I HG     1 
ATOM   19296 H  HD11   . LEU D 1 144 ? 166.40315 161.14685 192.98993 1.000 51.67000 ? 142 LEU I HD11   1 
ATOM   19297 H  HD12   . LEU D 1 144 ? 166.94818 161.80050 194.33028 1.000 51.67000 ? 142 LEU I HD12   1 
ATOM   19298 H  HD13   . LEU D 1 144 ? 165.55125 161.04146 194.32570 1.000 51.67000 ? 142 LEU I HD13   1 
ATOM   19299 H  HD21   . LEU D 1 144 ? 163.83961 161.97890 192.59479 1.000 51.67000 ? 142 LEU I HD21   1 
ATOM   19300 H  HD22   . LEU D 1 144 ? 163.99640 163.49503 192.15023 1.000 51.67000 ? 142 LEU I HD22   1 
ATOM   19301 H  HD23   . LEU D 1 144 ? 164.95703 162.38611 191.54190 1.000 51.67000 ? 142 LEU I HD23   1 
ATOM   19302 N  N      . TYR D 1 145 ? 165.75030 166.27033 195.85406 1.000 55.25864 ? 143 TYR I N      1 
ATOM   19303 C  CA     . TYR D 1 145 ? 166.47016 167.53633 195.74615 1.000 55.25864 ? 143 TYR I CA     1 
ATOM   19304 C  C      . TYR D 1 145 ? 167.73582 167.51400 196.58912 1.000 55.25864 ? 143 TYR I C      1 
ATOM   19305 O  O      . TYR D 1 145 ? 168.82542 167.84048 196.10745 1.000 55.25864 ? 143 TYR I O      1 
ATOM   19306 C  CB     . TYR D 1 145 ? 165.58148 168.69722 196.19017 1.000 55.25864 ? 143 TYR I CB     1 
ATOM   19307 C  CG     . TYR D 1 145 ? 164.76811 169.34181 195.09858 1.000 55.25864 ? 143 TYR I CG     1 
ATOM   19308 C  CD1    . TYR D 1 145 ? 165.36977 170.14082 194.14201 1.000 55.25864 ? 143 TYR I CD1    1 
ATOM   19309 C  CD2    . TYR D 1 145 ? 163.39442 169.18032 195.04482 1.000 55.25864 ? 143 TYR I CD2    1 
ATOM   19310 C  CE1    . TYR D 1 145 ? 164.62950 170.74079 193.15073 1.000 55.25864 ? 143 TYR I CE1    1 
ATOM   19311 C  CE2    . TYR D 1 145 ? 162.64659 169.77706 194.05906 1.000 55.25864 ? 143 TYR I CE2    1 
ATOM   19312 C  CZ     . TYR D 1 145 ? 163.26818 170.55686 193.11555 1.000 55.25864 ? 143 TYR I CZ     1 
ATOM   19313 O  OH     . TYR D 1 145 ? 162.52516 171.15680 192.12948 1.000 55.25864 ? 143 TYR I OH     1 
ATOM   19314 H  H      . TYR D 1 145 ? 164.92366 166.34559 196.07883 1.000 55.25864 ? 143 TYR I H      1 
ATOM   19315 H  HA     . TYR D 1 145 ? 166.72403 167.68256 194.82198 1.000 55.25864 ? 143 TYR I HA     1 
ATOM   19316 H  HB2    . TYR D 1 145 ? 164.96190 168.37270 196.86170 1.000 55.25864 ? 143 TYR I HB2    1 
ATOM   19317 H  HB3    . TYR D 1 145 ? 166.14607 169.38550 196.57586 1.000 55.25864 ? 143 TYR I HB3    1 
ATOM   19318 H  HD1    . TYR D 1 145 ? 166.29079 170.26555 194.16367 1.000 55.25864 ? 143 TYR I HD1    1 
ATOM   19319 H  HD2    . TYR D 1 145 ? 162.97136 168.65174 195.68212 1.000 55.25864 ? 143 TYR I HD2    1 
ATOM   19320 H  HE1    . TYR D 1 145 ? 165.04656 171.27054 192.51059 1.000 55.25864 ? 143 TYR I HE1    1 
ATOM   19321 H  HE2    . TYR D 1 145 ? 161.72497 169.65451 194.03207 1.000 55.25864 ? 143 TYR I HE2    1 
ATOM   19322 H  HH     . TYR D 1 145 ? 161.70672 171.02925 192.26890 1.000 55.25864 ? 143 TYR I HH     1 
ATOM   19323 N  N      . ALA D 1 146 ? 167.60824 167.12996 197.85944 1.000 52.87016 ? 144 ALA I N      1 
ATOM   19324 C  CA     . ALA D 1 146 ? 168.76116 167.15638 198.75123 1.000 52.87016 ? 144 ALA I CA     1 
ATOM   19325 C  C      . ALA D 1 146 ? 169.87845 166.25506 198.25035 1.000 52.87016 ? 144 ALA I C      1 
ATOM   19326 O  O      . ALA D 1 146 ? 171.05542 166.52623 198.50694 1.000 52.87016 ? 144 ALA I O      1 
ATOM   19327 C  CB     . ALA D 1 146 ? 168.34330 166.74383 200.15929 1.000 52.87016 ? 144 ALA I CB     1 
ATOM   19328 H  H      . ALA D 1 146 ? 166.87863 166.85506 198.22196 1.000 52.87016 ? 144 ALA I H      1 
ATOM   19329 H  HA     . ALA D 1 146 ? 169.10496 168.06255 198.79421 1.000 52.87016 ? 144 ALA I HA     1 
ATOM   19330 H  HB1    . ALA D 1 146 ? 167.66863 167.36112 200.48133 1.000 52.87016 ? 144 ALA I HB1    1 
ATOM   19331 H  HB2    . ALA D 1 146 ? 169.12074 166.77119 200.73898 1.000 52.87016 ? 144 ALA I HB2    1 
ATOM   19332 H  HB3    . ALA D 1 146 ? 167.98312 165.84372 200.13017 1.000 52.87016 ? 144 ALA I HB3    1 
ATOM   19333 N  N      . SER D 1 147 ? 169.53679 165.18105 197.54112 1.000 52.88512 ? 145 SER I N      1 
ATOM   19334 C  CA     . SER D 1 147 ? 170.55009 164.29578 196.98541 1.000 52.88512 ? 145 SER I CA     1 
ATOM   19335 C  C      . SER D 1 147 ? 171.30009 164.91996 195.81882 1.000 52.88512 ? 145 SER I C      1 
ATOM   19336 O  O      . SER D 1 147 ? 172.31367 164.36124 195.38896 1.000 52.88512 ? 145 SER I O      1 
ATOM   19337 C  CB     . SER D 1 147 ? 169.90730 162.98688 196.53413 1.000 52.88512 ? 145 SER I CB     1 
ATOM   19338 O  OG     . SER D 1 147 ? 170.89136 162.00028 196.28839 1.000 52.88512 ? 145 SER I OG     1 
ATOM   19339 H  H      . SER D 1 147 ? 168.72769 164.94547 197.36915 1.000 52.88512 ? 145 SER I H      1 
ATOM   19340 H  HA     . SER D 1 147 ? 171.19688 164.08712 197.67771 1.000 52.88512 ? 145 SER I HA     1 
ATOM   19341 H  HB2    . SER D 1 147 ? 169.31060 162.67155 197.23053 1.000 52.88512 ? 145 SER I HB2    1 
ATOM   19342 H  HB3    . SER D 1 147 ? 169.40853 163.14573 195.71738 1.000 52.88512 ? 145 SER I HB3    1 
ATOM   19343 H  HG     . SER D 1 147 ? 171.31541 161.83568 196.99450 1.000 52.88512 ? 145 SER I HG     1 
ATOM   19344 N  N      . GLY D 1 148 ? 170.83403 166.05145 195.30003 1.000 53.96754 ? 146 GLY I N      1 
ATOM   19345 C  CA     . GLY D 1 148 ? 171.49717 166.68456 194.17865 1.000 53.96754 ? 146 GLY I CA     1 
ATOM   19346 C  C      . GLY D 1 148 ? 171.41273 165.90641 192.88713 1.000 53.96754 ? 146 GLY I C      1 
ATOM   19347 O  O      . GLY D 1 148 ? 172.39015 165.85969 192.13626 1.000 53.96754 ? 146 GLY I O      1 
ATOM   19348 H  H      . GLY D 1 148 ? 170.13642 166.46834 195.58055 1.000 53.96754 ? 146 GLY I H      1 
ATOM   19349 H  HA2    . GLY D 1 148 ? 171.10369 167.55891 194.03004 1.000 53.96754 ? 146 GLY I HA2    1 
ATOM   19350 H  HA3    . GLY D 1 148 ? 172.43482 166.80842 194.39485 1.000 53.96754 ? 146 GLY I HA3    1 
ATOM   19351 N  N      . ARG D 1 149 ? 170.26944 165.28903 192.60568 1.000 52.47571 ? 147 ARG I N      1 
ATOM   19352 C  CA     . ARG D 1 149 ? 170.06476 164.57097 191.35829 1.000 52.47571 ? 147 ARG I CA     1 
ATOM   19353 C  C      . ARG D 1 149 ? 168.61821 164.74718 190.92483 1.000 52.47571 ? 147 ARG I C      1 
ATOM   19354 O  O      . ARG D 1 149 ? 167.76676 165.19588 191.69453 1.000 52.47571 ? 147 ARG I O      1 
ATOM   19355 C  CB     . ARG D 1 149 ? 170.41483 163.08506 191.49346 1.000 52.47571 ? 147 ARG I CB     1 
ATOM   19356 C  CG     . ARG D 1 149 ? 169.46076 162.30134 192.36208 1.000 52.47571 ? 147 ARG I CG     1 
ATOM   19357 C  CD     . ARG D 1 149 ? 169.99605 160.91581 192.65985 1.000 52.47571 ? 147 ARG I CD     1 
ATOM   19358 N  NE     . ARG D 1 149 ? 171.10364 160.94466 193.60873 1.000 52.47571 ? 147 ARG I NE     1 
ATOM   19359 C  CZ     . ARG D 1 149 ? 172.29350 160.39221 193.41092 1.000 52.47571 ? 147 ARG I CZ     1 
ATOM   19360 N  NH1    . ARG D 1 149 ? 172.58030 159.73420 192.29973 1.000 52.47571 ? 147 ARG I NH1    1 
ATOM   19361 N  NH2    . ARG D 1 149 ? 173.22059 160.49784 194.35725 1.000 52.47571 ? 147 ARG I NH2    1 
ATOM   19362 H  H      . ARG D 1 149 ? 169.58876 165.27242 193.13090 1.000 52.47571 ? 147 ARG I H      1 
ATOM   19363 H  HA     . ARG D 1 149 ? 170.63384 164.95411 190.67248 1.000 52.47571 ? 147 ARG I HA     1 
ATOM   19364 H  HB2    . ARG D 1 149 ? 170.41029 162.68174 190.61110 1.000 52.47571 ? 147 ARG I HB2    1 
ATOM   19365 H  HB3    . ARG D 1 149 ? 171.29952 163.00849 191.88373 1.000 52.47571 ? 147 ARG I HB3    1 
ATOM   19366 H  HG2    . ARG D 1 149 ? 169.33620 162.76727 193.20363 1.000 52.47571 ? 147 ARG I HG2    1 
ATOM   19367 H  HG3    . ARG D 1 149 ? 168.61238 162.20482 191.90213 1.000 52.47571 ? 147 ARG I HG3    1 
ATOM   19368 H  HD2    . ARG D 1 149 ? 169.28576 160.38275 193.05001 1.000 52.47571 ? 147 ARG I HD2    1 
ATOM   19369 H  HD3    . ARG D 1 149 ? 170.29010 160.51486 191.82982 1.000 52.47571 ? 147 ARG I HD3    1 
ATOM   19370 H  HE     . ARG D 1 149 ? 170.97603 161.35425 194.35392 1.000 52.47571 ? 147 ARG I HE     1 
ATOM   19371 H  HH11   . ARG D 1 149 ? 171.99729 159.65241 191.67528 1.000 52.47571 ? 147 ARG I HH11   1 
ATOM   19372 H  HH12   . ARG D 1 149 ? 173.36052 159.38620 192.20091 1.000 52.47571 ? 147 ARG I HH12   1 
ATOM   19373 H  HH21   . ARG D 1 149 ? 173.04650 160.92233 195.08470 1.000 52.47571 ? 147 ARG I HH21   1 
ATOM   19374 H  HH22   . ARG D 1 149 ? 173.99535 160.14335 194.24117 1.000 52.47571 ? 147 ARG I HH22   1 
ATOM   19375 N  N      . THR D 1 150 ? 168.34843 164.39972 189.66805 1.000 54.81990 ? 148 THR I N      1 
ATOM   19376 C  CA     . THR D 1 150 ? 167.02023 164.53899 189.09238 1.000 54.81990 ? 148 THR I CA     1 
ATOM   19377 C  C      . THR D 1 150 ? 166.40046 163.21201 188.68572 1.000 54.81990 ? 148 THR I C      1 
ATOM   19378 O  O      . THR D 1 150 ? 165.26643 163.20315 188.19706 1.000 54.81990 ? 148 THR I O      1 
ATOM   19379 C  CB     . THR D 1 150 ? 167.06412 165.46644 187.87203 1.000 54.81990 ? 148 THR I CB     1 
ATOM   19380 O  OG1    . THR D 1 150 ? 168.01782 164.97153 186.92557 1.000 54.81990 ? 148 THR I OG1    1 
ATOM   19381 C  CG2    . THR D 1 150 ? 167.44800 166.87539 188.28735 1.000 54.81990 ? 148 THR I CG2    1 
ATOM   19382 H  H      . THR D 1 150 ? 168.92942 164.07583 189.12292 1.000 54.81990 ? 148 THR I H      1 
ATOM   19383 H  HA     . THR D 1 150 ? 166.43362 164.94634 189.74848 1.000 54.81990 ? 148 THR I HA     1 
ATOM   19384 H  HB     . THR D 1 150 ? 166.18698 165.49764 187.45913 1.000 54.81990 ? 148 THR I HB     1 
ATOM   19385 H  HG1    . THR D 1 150 ? 168.04994 165.47967 186.25744 1.000 54.81990 ? 148 THR I HG1    1 
ATOM   19386 H  HG21   . THR D 1 150 ? 168.32169 166.87067 188.70869 1.000 54.81990 ? 148 THR I HG21   1 
ATOM   19387 H  HG22   . THR D 1 150 ? 166.79671 167.22433 188.91585 1.000 54.81990 ? 148 THR I HG22   1 
ATOM   19388 H  HG23   . THR D 1 150 ? 167.47627 167.45392 187.50924 1.000 54.81990 ? 148 THR I HG23   1 
ATOM   19389 N  N      . THR D 1 151 ? 167.10331 162.09811 188.86383 1.000 50.85182 ? 149 THR I N      1 
ATOM   19390 C  CA     . THR D 1 151 ? 166.57922 160.77809 188.54584 1.000 50.85182 ? 149 THR I CA     1 
ATOM   19391 C  C      . THR D 1 151 ? 166.82217 159.85665 189.72648 1.000 50.85182 ? 149 THR I C      1 
ATOM   19392 O  O      . THR D 1 151 ? 167.92330 159.83264 190.28223 1.000 50.85182 ? 149 THR I O      1 
ATOM   19393 C  CB     . THR D 1 151 ? 167.23417 160.20179 187.28962 1.000 50.85182 ? 149 THR I CB     1 
ATOM   19394 O  OG1    . THR D 1 151 ? 166.85418 160.97988 186.14956 1.000 50.85182 ? 149 THR I OG1    1 
ATOM   19395 C  CG2    . THR D 1 151 ? 166.81416 158.76229 187.08180 1.000 50.85182 ? 149 THR I CG2    1 
ATOM   19396 H  H      . THR D 1 151 ? 167.90473 162.08199 189.17509 1.000 50.85182 ? 149 THR I H      1 
ATOM   19397 H  HA     . THR D 1 151 ? 165.62326 160.83433 188.39435 1.000 50.85182 ? 149 THR I HA     1 
ATOM   19398 H  HB     . THR D 1 151 ? 168.19875 160.22706 187.38876 1.000 50.85182 ? 149 THR I HB     1 
ATOM   19399 H  HG1    . THR D 1 151 ? 167.21144 160.66831 185.45620 1.000 50.85182 ? 149 THR I HG1    1 
ATOM   19400 H  HG21   . THR D 1 151 ? 166.98372 158.49782 186.16406 1.000 50.85182 ? 149 THR I HG21   1 
ATOM   19401 H  HG22   . THR D 1 151 ? 165.86729 158.66346 187.26803 1.000 50.85182 ? 149 THR I HG22   1 
ATOM   19402 H  HG23   . THR D 1 151 ? 167.31389 158.17936 187.67438 1.000 50.85182 ? 149 THR I HG23   1 
ATOM   19403 N  N      . GLY D 1 152 ? 165.79802 159.10461 190.10595 1.000 49.37336 ? 150 GLY I N      1 
ATOM   19404 C  CA     . GLY D 1 152 ? 165.92715 158.15886 191.19218 1.000 49.37336 ? 150 GLY I CA     1 
ATOM   19405 C  C      . GLY D 1 152 ? 164.59116 157.80181 191.79819 1.000 49.37336 ? 150 GLY I C      1 
ATOM   19406 O  O      . GLY D 1 152 ? 163.61194 158.52979 191.62465 1.000 49.37336 ? 150 GLY I O      1 
ATOM   19407 H  H      . GLY D 1 152 ? 165.01717 159.12630 189.74626 1.000 49.37336 ? 150 GLY I H      1 
ATOM   19408 H  HA2    . GLY D 1 152 ? 166.34276 157.34589 190.86566 1.000 49.37336 ? 150 GLY I HA2    1 
ATOM   19409 H  HA3    . GLY D 1 152 ? 166.48958 158.53611 191.88674 1.000 49.37336 ? 150 GLY I HA3    1 
ATOM   19410 N  N      . ILE D 1 153 ? 164.53742 156.68331 192.50926 1.000 47.34373 ? 151 ILE I N      1 
ATOM   19411 C  CA     . ILE D 1 153 ? 163.33715 156.24590 193.20805 1.000 47.34373 ? 151 ILE I CA     1 
ATOM   19412 C  C      . ILE D 1 153 ? 163.59989 156.42509 194.69441 1.000 47.34373 ? 151 ILE I C      1 
ATOM   19413 O  O      . ILE D 1 153 ? 164.45429 155.74410 195.27240 1.000 47.34373 ? 151 ILE I O      1 
ATOM   19414 C  CB     . ILE D 1 153 ? 162.96769 154.79652 192.86717 1.000 47.34373 ? 151 ILE I CB     1 
ATOM   19415 C  CG1    . ILE D 1 153 ? 161.72866 154.37147 193.64946 1.000 47.34373 ? 151 ILE I CG1    1 
ATOM   19416 C  CG2    . ILE D 1 153 ? 164.11671 153.84862 193.16342 1.000 47.34373 ? 151 ILE I CG2    1 
ATOM   19417 C  CD1    . ILE D 1 153 ? 161.13362 153.07900 193.17281 1.000 47.34373 ? 151 ILE I CD1    1 
ATOM   19418 H  H      . ILE D 1 153 ? 165.20593 156.15329 192.60738 1.000 47.34373 ? 151 ILE I H      1 
ATOM   19419 H  HA     . ILE D 1 153 ? 162.59142 156.81466 192.96088 1.000 47.34373 ? 151 ILE I HA     1 
ATOM   19420 H  HB     . ILE D 1 153 ? 162.76477 154.74648 191.91993 1.000 47.34373 ? 151 ILE I HB     1 
ATOM   19421 H  HG12   . ILE D 1 153 ? 161.96791 154.25915 194.58275 1.000 47.34373 ? 151 ILE I HG12   1 
ATOM   19422 H  HG13   . ILE D 1 153 ? 161.05150 155.06071 193.56329 1.000 47.34373 ? 151 ILE I HG13   1 
ATOM   19423 H  HG21   . ILE D 1 153 ? 163.92275 152.99113 192.75371 1.000 47.34373 ? 151 ILE I HG21   1 
ATOM   19424 H  HG22   . ILE D 1 153 ? 164.20175 153.73711 194.12246 1.000 47.34373 ? 151 ILE I HG22   1 
ATOM   19425 H  HG23   . ILE D 1 153 ? 164.93880 154.20363 192.79401 1.000 47.34373 ? 151 ILE I HG23   1 
ATOM   19426 H  HD11   . ILE D 1 153 ? 160.31711 152.90731 193.66725 1.000 47.34373 ? 151 ILE I HD11   1 
ATOM   19427 H  HD12   . ILE D 1 153 ? 161.76893 152.36225 193.32478 1.000 47.34373 ? 151 ILE I HD12   1 
ATOM   19428 H  HD13   . ILE D 1 153 ? 160.93784 153.15310 192.22568 1.000 47.34373 ? 151 ILE I HD13   1 
ATOM   19429 N  N      . VAL D 1 154 ? 162.87444 157.34200 195.31296 1.000 49.04060 ? 152 VAL I N      1 
ATOM   19430 C  CA     . VAL D 1 154 ? 163.11109 157.69125 196.70640 1.000 49.04060 ? 152 VAL I CA     1 
ATOM   19431 C  C      . VAL D 1 154 ? 162.28338 156.78515 197.60090 1.000 49.04060 ? 152 VAL I C      1 
ATOM   19432 O  O      . VAL D 1 154 ? 161.08201 156.60513 197.38421 1.000 49.04060 ? 152 VAL I O      1 
ATOM   19433 C  CB     . VAL D 1 154 ? 162.76928 159.16887 196.95470 1.000 49.04060 ? 152 VAL I CB     1 
ATOM   19434 C  CG1    . VAL D 1 154 ? 162.88773 159.49737 198.42821 1.000 49.04060 ? 152 VAL I CG1    1 
ATOM   19435 C  CG2    . VAL D 1 154 ? 163.66265 160.06985 196.12831 1.000 49.04060 ? 152 VAL I CG2    1 
ATOM   19436 H  H      . VAL D 1 154 ? 162.23287 157.78210 194.94625 1.000 49.04060 ? 152 VAL I H      1 
ATOM   19437 H  HA     . VAL D 1 154 ? 164.04778 157.55515 196.91842 1.000 49.04060 ? 152 VAL I HA     1 
ATOM   19438 H  HB     . VAL D 1 154 ? 161.85125 159.32939 196.68587 1.000 49.04060 ? 152 VAL I HB     1 
ATOM   19439 H  HG11   . VAL D 1 154 ? 162.19131 159.03420 198.91868 1.000 49.04060 ? 152 VAL I HG11   1 
ATOM   19440 H  HG12   . VAL D 1 154 ? 163.76086 159.21967 198.74687 1.000 49.04060 ? 152 VAL I HG12   1 
ATOM   19441 H  HG13   . VAL D 1 154 ? 162.77896 160.45304 198.54143 1.000 49.04060 ? 152 VAL I HG13   1 
ATOM   19442 H  HG21   . VAL D 1 154 ? 163.14554 160.83459 195.83073 1.000 49.04060 ? 152 VAL I HG21   1 
ATOM   19443 H  HG22   . VAL D 1 154 ? 163.99681 159.57920 195.36174 1.000 49.04060 ? 152 VAL I HG22   1 
ATOM   19444 H  HG23   . VAL D 1 154 ? 164.40347 160.36863 196.67894 1.000 49.04060 ? 152 VAL I HG23   1 
ATOM   19445 N  N      . LEU D 1 155 ? 162.92114 156.21893 198.61699 1.000 48.09670 ? 153 LEU I N      1 
ATOM   19446 C  CA     . LEU D 1 155 ? 162.24791 155.40426 199.62335 1.000 48.09670 ? 153 LEU I CA     1 
ATOM   19447 C  C      . LEU D 1 155 ? 162.28234 156.17852 200.93371 1.000 48.09670 ? 153 LEU I C      1 
ATOM   19448 O  O      . LEU D 1 155 ? 163.23625 156.06669 201.70663 1.000 48.09670 ? 153 LEU I O      1 
ATOM   19449 C  CB     . LEU D 1 155 ? 162.91240 154.04013 199.76503 1.000 48.09670 ? 153 LEU I CB     1 
ATOM   19450 C  CG     . LEU D 1 155 ? 162.53127 153.24161 201.01208 1.000 48.09670 ? 153 LEU I CG     1 
ATOM   19451 C  CD1    . LEU D 1 155 ? 161.03176 153.06173 201.09629 1.000 48.09670 ? 153 LEU I CD1    1 
ATOM   19452 C  CD2    . LEU D 1 155 ? 163.22258 151.89816 201.00319 1.000 48.09670 ? 153 LEU I CD2    1 
ATOM   19453 H  H      . LEU D 1 155 ? 163.76754 156.29240 198.74952 1.000 48.09670 ? 153 LEU I H      1 
ATOM   19454 H  HA     . LEU D 1 155 ? 161.32154 155.26930 199.37032 1.000 48.09670 ? 153 LEU I HA     1 
ATOM   19455 H  HB2    . LEU D 1 155 ? 162.67536 153.50184 198.99320 1.000 48.09670 ? 153 LEU I HB2    1 
ATOM   19456 H  HB3    . LEU D 1 155 ? 163.87398 154.16856 199.78634 1.000 48.09670 ? 153 LEU I HB3    1 
ATOM   19457 H  HG     . LEU D 1 155 ? 162.82280 153.71706 201.80482 1.000 48.09670 ? 153 LEU I HG     1 
ATOM   19458 H  HD11   . LEU D 1 155 ? 160.61732 153.92414 201.25553 1.000 48.09670 ? 153 LEU I HD11   1 
ATOM   19459 H  HD12   . LEU D 1 155 ? 160.71116 152.68909 200.26014 1.000 48.09670 ? 153 LEU I HD12   1 
ATOM   19460 H  HD13   . LEU D 1 155 ? 160.82804 152.45815 201.82785 1.000 48.09670 ? 153 LEU I HD13   1 
ATOM   19461 H  HD21   . LEU D 1 155 ? 164.16412 152.03085 200.81320 1.000 48.09670 ? 153 LEU I HD21   1 
ATOM   19462 H  HD22   . LEU D 1 155 ? 163.11459 151.48092 201.87218 1.000 48.09670 ? 153 LEU I HD22   1 
ATOM   19463 H  HD23   . LEU D 1 155 ? 162.82305 151.34274 200.31578 1.000 48.09670 ? 153 LEU I HD23   1 
ATOM   19464 N  N      . ASP D 1 156 ? 161.24232 156.96438 201.17863 1.000 49.72810 ? 154 ASP I N      1 
ATOM   19465 C  CA     . ASP D 1 156 ? 161.11784 157.74179 202.40102 1.000 49.72810 ? 154 ASP I CA     1 
ATOM   19466 C  C      . ASP D 1 156 ? 160.39527 156.90350 203.44231 1.000 49.72810 ? 154 ASP I C      1 
ATOM   19467 O  O      . ASP D 1 156 ? 159.37135 156.28482 203.14187 1.000 49.72810 ? 154 ASP I O      1 
ATOM   19468 C  CB     . ASP D 1 156 ? 160.35671 159.04081 202.14518 1.000 49.72810 ? 154 ASP I CB     1 
ATOM   19469 C  CG     . ASP D 1 156 ? 160.38659 159.97332 203.33061 1.000 49.72810 ? 154 ASP I CG     1 
ATOM   19470 O  OD1    . ASP D 1 156 ? 161.49264 160.30853 203.79628 1.000 49.72810 ? 154 ASP I OD1    1 
ATOM   19471 O  OD2    . ASP D 1 156 ? 159.30292 160.36951 203.80264 1.000 49.72810 ? 154 ASP I OD2    1 
ATOM   19472 H  H      . ASP D 1 156 ? 160.58080 157.06574 200.63862 1.000 49.72810 ? 154 ASP I H      1 
ATOM   19473 H  HA     . ASP D 1 156 ? 162.00041 157.96240 202.73780 1.000 49.72810 ? 154 ASP I HA     1 
ATOM   19474 H  HB2    . ASP D 1 156 ? 160.75790 159.50079 201.39123 1.000 49.72810 ? 154 ASP I HB2    1 
ATOM   19475 H  HB3    . ASP D 1 156 ? 159.43002 158.83063 201.95209 1.000 49.72810 ? 154 ASP I HB3    1 
ATOM   19476 N  N      . SER D 1 157 ? 160.93298 156.87374 204.65782 1.000 48.75534 ? 155 SER I N      1 
ATOM   19477 C  CA     . SER D 1 157 ? 160.35094 156.08354 205.74066 1.000 48.75534 ? 155 SER I CA     1 
ATOM   19478 C  C      . SER D 1 157 ? 160.53219 156.85923 207.03875 1.000 48.75534 ? 155 SER I C      1 
ATOM   19479 O  O      . SER D 1 157 ? 161.58663 156.78273 207.67262 1.000 48.75534 ? 155 SER I O      1 
ATOM   19480 C  CB     . SER D 1 157 ? 160.99328 154.70771 205.82532 1.000 48.75534 ? 155 SER I CB     1 
ATOM   19481 O  OG     . SER D 1 157 ? 160.28269 153.87826 206.72473 1.000 48.75534 ? 155 SER I OG     1 
ATOM   19482 H  H      . SER D 1 157 ? 161.64005 157.30701 204.88434 1.000 48.75534 ? 155 SER I H      1 
ATOM   19483 H  HA     . SER D 1 157 ? 159.40088 155.96975 205.58312 1.000 48.75534 ? 155 SER I HA     1 
ATOM   19484 H  HB2    . SER D 1 157 ? 160.98402 154.30088 204.94467 1.000 48.75534 ? 155 SER I HB2    1 
ATOM   19485 H  HB3    . SER D 1 157 ? 161.90646 154.80296 206.13758 1.000 48.75534 ? 155 SER I HB3    1 
ATOM   19486 H  HG     . SER D 1 157 ? 160.26824 154.22777 207.48847 1.000 48.75534 ? 155 SER I HG     1 
ATOM   19487 N  N      . GLY D 1 158 ? 159.50464 157.58755 207.43358 1.000 49.75502 ? 156 GLY I N      1 
ATOM   19488 C  CA     . GLY D 1 158 ? 159.53573 158.39120 208.63510 1.000 49.75502 ? 156 GLY I CA     1 
ATOM   19489 C  C      . GLY D 1 158 ? 159.00809 157.64952 209.83939 1.000 49.75502 ? 156 GLY I C      1 
ATOM   19490 O  O      . GLY D 1 158 ? 159.38846 156.50929 210.11632 1.000 49.75502 ? 156 GLY I O      1 
ATOM   19491 H  H      . GLY D 1 158 ? 158.75820 157.63268 207.00953 1.000 49.75502 ? 156 GLY I H      1 
ATOM   19492 H  HA2    . GLY D 1 158 ? 160.44770 158.66584 208.81817 1.000 49.75502 ? 156 GLY I HA2    1 
ATOM   19493 H  HA3    . GLY D 1 158 ? 158.99480 159.18516 208.50182 1.000 49.75502 ? 156 GLY I HA3    1 
ATOM   19494 N  N      . ASP D 1 159 ? 158.12102 158.31277 210.57304 1.000 52.26291 ? 157 ASP I N      1 
ATOM   19495 C  CA     . ASP D 1 159 ? 157.51392 157.71948 211.75389 1.000 52.26291 ? 157 ASP I CA     1 
ATOM   19496 C  C      . ASP D 1 159 ? 156.12327 157.17420 211.48345 1.000 52.26291 ? 157 ASP I C      1 
ATOM   19497 O  O      . ASP D 1 159 ? 155.65766 156.30006 212.22140 1.000 52.26291 ? 157 ASP I O      1 
ATOM   19498 C  CB     . ASP D 1 159 ? 157.43693 158.75370 212.87826 1.000 52.26291 ? 157 ASP I CB     1 
ATOM   19499 C  CG     . ASP D 1 159 ? 157.30970 158.12165 214.24553 1.000 52.26291 ? 157 ASP I CG     1 
ATOM   19500 O  OD1    . ASP D 1 159 ? 158.07424 157.18204 214.54064 1.000 52.26291 ? 157 ASP I OD1    1 
ATOM   19501 O  OD2    . ASP D 1 159 ? 156.44688 158.56536 215.02945 1.000 52.26291 ? 157 ASP I OD2    1 
ATOM   19502 H  H      . ASP D 1 159 ? 157.85299 159.11297 210.40572 1.000 52.26291 ? 157 ASP I H      1 
ATOM   19503 H  HA     . ASP D 1 159 ? 158.06806 156.98530 212.06103 1.000 52.26291 ? 157 ASP I HA     1 
ATOM   19504 H  HB2    . ASP D 1 159 ? 158.24614 159.28889 212.87039 1.000 52.26291 ? 157 ASP I HB2    1 
ATOM   19505 H  HB3    . ASP D 1 159 ? 156.66280 159.31913 212.73685 1.000 52.26291 ? 157 ASP I HB3    1 
ATOM   19506 N  N      . GLY D 1 160 ? 155.44801 157.67023 210.45154 1.000 50.90316 ? 158 GLY I N      1 
ATOM   19507 C  CA     . GLY D 1 160 ? 154.08780 157.25605 210.18107 1.000 50.90316 ? 158 GLY I CA     1 
ATOM   19508 C  C      . GLY D 1 160 ? 153.87159 156.57222 208.84871 1.000 50.90316 ? 158 GLY I C      1 
ATOM   19509 O  O      . GLY D 1 160 ? 152.99618 155.71142 208.73750 1.000 50.90316 ? 158 GLY I O      1 
ATOM   19510 H  H      . GLY D 1 160 ? 155.75924 158.24850 209.89612 1.000 50.90316 ? 158 GLY I H      1 
ATOM   19511 H  HA2    . GLY D 1 160 ? 153.79086 156.64900 210.87633 1.000 50.90316 ? 158 GLY I HA2    1 
ATOM   19512 H  HA3    . GLY D 1 160 ? 153.51523 158.03839 210.20618 1.000 50.90316 ? 158 GLY I HA3    1 
ATOM   19513 N  N      . VAL D 1 161 ? 154.64760 156.93294 207.83055 1.000 49.11478 ? 159 VAL I N      1 
ATOM   19514 C  CA     . VAL D 1 161 ? 154.39140 156.47185 206.47344 1.000 49.11478 ? 159 VAL I CA     1 
ATOM   19515 C  C      . VAL D 1 161 ? 155.69585 156.10769 205.78376 1.000 49.11478 ? 159 VAL I C      1 
ATOM   19516 O  O      . VAL D 1 161 ? 156.72579 156.76239 205.96630 1.000 49.11478 ? 159 VAL I O      1 
ATOM   19517 C  CB     . VAL D 1 161 ? 153.63115 157.53375 205.65089 1.000 49.11478 ? 159 VAL I CB     1 
ATOM   19518 C  CG1    . VAL D 1 161 ? 152.24036 157.72367 206.20201 1.000 49.11478 ? 159 VAL I CG1    1 
ATOM   19519 C  CG2    . VAL D 1 161 ? 154.37941 158.85577 205.65625 1.000 49.11478 ? 159 VAL I CG2    1 
ATOM   19520 H  H      . VAL D 1 161 ? 155.33297 157.44808 207.90193 1.000 49.11478 ? 159 VAL I H      1 
ATOM   19521 H  HA     . VAL D 1 161 ? 153.84226 155.67318 206.50744 1.000 49.11478 ? 159 VAL I HA     1 
ATOM   19522 H  HB     . VAL D 1 161 ? 153.55457 157.23219 204.73213 1.000 49.11478 ? 159 VAL I HB     1 
ATOM   19523 H  HG11   . VAL D 1 161 ? 151.76617 158.36236 205.64709 1.000 49.11478 ? 159 VAL I HG11   1 
ATOM   19524 H  HG12   . VAL D 1 161 ? 151.77895 156.87051 206.19386 1.000 49.11478 ? 159 VAL I HG12   1 
ATOM   19525 H  HG13   . VAL D 1 161 ? 152.30341 158.05691 207.11056 1.000 49.11478 ? 159 VAL I HG13   1 
ATOM   19526 H  HG21   . VAL D 1 161 ? 154.20124 159.31780 204.82243 1.000 49.11478 ? 159 VAL I HG21   1 
ATOM   19527 H  HG22   . VAL D 1 161 ? 155.33065 158.69582 205.74530 1.000 49.11478 ? 159 VAL I HG22   1 
ATOM   19528 H  HG23   . VAL D 1 161 ? 154.06409 159.39167 206.40074 1.000 49.11478 ? 159 VAL I HG23   1 
ATOM   19529 N  N      . THR D 1 162 ? 155.63964 155.04673 204.98633 1.000 47.54825 ? 160 THR I N      1 
ATOM   19530 C  CA     . THR D 1 162 ? 156.71279 154.65646 204.08428 1.000 47.54825 ? 160 THR I CA     1 
ATOM   19531 C  C      . THR D 1 162 ? 156.17086 154.68780 202.66439 1.000 47.54825 ? 160 THR I C      1 
ATOM   19532 O  O      . THR D 1 162 ? 155.13146 154.08417 202.38645 1.000 47.54825 ? 160 THR I O      1 
ATOM   19533 C  CB     . THR D 1 162 ? 157.23469 153.25762 204.41883 1.000 47.54825 ? 160 THR I CB     1 
ATOM   19534 O  OG1    . THR D 1 162 ? 157.73676 153.23653 205.75873 1.000 47.54825 ? 160 THR I OG1    1 
ATOM   19535 C  CG2    . THR D 1 162 ? 158.33802 152.85203 203.46409 1.000 47.54825 ? 160 THR I CG2    1 
ATOM   19536 H  H      . THR D 1 162 ? 154.96189 154.51857 204.95059 1.000 47.54825 ? 160 THR I H      1 
ATOM   19537 H  HA     . THR D 1 162 ? 157.44549 155.28683 204.15388 1.000 47.54825 ? 160 THR I HA     1 
ATOM   19538 H  HB     . THR D 1 162 ? 156.51083 152.61689 204.33762 1.000 47.54825 ? 160 THR I HB     1 
ATOM   19539 H  HG1    . THR D 1 162 ? 157.12162 153.42186 206.29988 1.000 47.54825 ? 160 THR I HG1    1 
ATOM   19540 H  HG21   . THR D 1 162 ? 158.77678 152.04973 203.78785 1.000 47.54825 ? 160 THR I HG21   1 
ATOM   19541 H  HG22   . THR D 1 162 ? 158.99394 153.56321 203.39431 1.000 47.54825 ? 160 THR I HG22   1 
ATOM   19542 H  HG23   . THR D 1 162 ? 157.97015 152.67543 202.58423 1.000 47.54825 ? 160 THR I HG23   1 
ATOM   19543 N  N      . HIS D 1 163 ? 156.86254 155.38860 201.76965 1.000 47.42819 ? 161 HIS I N      1 
ATOM   19544 C  CA     . HIS D 1 163 ? 156.37239 155.52302 200.40690 1.000 47.42819 ? 161 HIS I CA     1 
ATOM   19545 C  C      . HIS D 1 163 ? 157.53417 155.57621 199.42896 1.000 47.42819 ? 161 HIS I C      1 
ATOM   19546 O  O      . HIS D 1 163 ? 158.64110 155.99295 199.77469 1.000 47.42819 ? 161 HIS I O      1 
ATOM   19547 C  CB     . HIS D 1 163 ? 155.50193 156.77136 200.24585 1.000 47.42819 ? 161 HIS I CB     1 
ATOM   19548 C  CG     . HIS D 1 163 ? 156.13888 158.02425 200.75473 1.000 47.42819 ? 161 HIS I CG     1 
ATOM   19549 N  ND1    . HIS D 1 163 ? 156.71473 158.95686 199.92132 1.000 47.42819 ? 161 HIS I ND1    1 
ATOM   19550 C  CD2    . HIS D 1 163 ? 156.28167 158.50473 202.01130 1.000 47.42819 ? 161 HIS I CD2    1 
ATOM   19551 C  CE1    . HIS D 1 163 ? 157.18861 159.95601 200.64239 1.000 47.42819 ? 161 HIS I CE1    1 
ATOM   19552 N  NE2    . HIS D 1 163 ? 156.93945 159.70571 201.91408 1.000 47.42819 ? 161 HIS I NE2    1 
ATOM   19553 H  H      . HIS D 1 163 ? 157.60665 155.79084 201.92567 1.000 47.42819 ? 161 HIS I H      1 
ATOM   19554 H  HA     . HIS D 1 163 ? 155.83147 154.74924 200.18576 1.000 47.42819 ? 161 HIS I HA     1 
ATOM   19555 H  HB2    . HIS D 1 163 ? 155.31009 156.89862 199.30361 1.000 47.42819 ? 161 HIS I HB2    1 
ATOM   19556 H  HB3    . HIS D 1 163 ? 154.67443 156.63995 200.73526 1.000 47.42819 ? 161 HIS I HB3    1 
ATOM   19557 H  HD2    . HIS D 1 163 ? 155.99049 158.09651 202.79474 1.000 47.42819 ? 161 HIS I HD2    1 
ATOM   19558 H  HE1    . HIS D 1 163 ? 157.62529 160.70729 200.31123 1.000 47.42819 ? 161 HIS I HE1    1 
ATOM   19559 H  HE2    . HIS D 1 163 ? 157.15422 160.21261 202.57477 1.000 47.42819 ? 161 HIS I HE2    1 
ATOM   19560 N  N      . ASN D 1 164 ? 157.25832 155.14765 198.20013 1.000 47.26220 ? 162 ASN I N      1 
ATOM   19561 C  CA     . ASN D 1 164 ? 158.20461 155.19011 197.09539 1.000 47.26220 ? 162 ASN I CA     1 
ATOM   19562 C  C      . ASN D 1 164 ? 157.67206 156.13908 196.03450 1.000 47.26220 ? 162 ASN I C      1 
ATOM   19563 O  O      . ASN D 1 164 ? 156.47337 156.13294 195.74338 1.000 47.26220 ? 162 ASN I O      1 
ATOM   19564 C  CB     . ASN D 1 164 ? 158.41072 153.80152 196.49176 1.000 47.26220 ? 162 ASN I CB     1 
ATOM   19565 C  CG     . ASN D 1 164 ? 159.14976 152.86824 197.41609 1.000 47.26220 ? 162 ASN I CG     1 
ATOM   19566 O  OD1    . ASN D 1 164 ? 158.54116 152.10000 198.15579 1.000 47.26220 ? 162 ASN I OD1    1 
ATOM   19567 N  ND2    . ASN D 1 164 ? 160.47174 152.92281 197.37589 1.000 47.26220 ? 162 ASN I ND2    1 
ATOM   19568 H  H      . ASN D 1 164 ? 156.49729 154.81521 197.97656 1.000 47.26220 ? 162 ASN I H      1 
ATOM   19569 H  HA     . ASN D 1 164 ? 159.05744 155.51986 197.41107 1.000 47.26220 ? 162 ASN I HA     1 
ATOM   19570 H  HB2    . ASN D 1 164 ? 157.54501 153.40877 196.29829 1.000 47.26220 ? 162 ASN I HB2    1 
ATOM   19571 H  HB3    . ASN D 1 164 ? 158.92730 153.88523 195.67500 1.000 47.26220 ? 162 ASN I HB3    1 
ATOM   19572 H  HD21   . ASN D 1 164 ? 160.86354 153.47343 196.84378 1.000 47.26220 ? 162 ASN I HD21   1 
ATOM   19573 H  HD22   . ASN D 1 164 ? 160.93910 152.40992 197.88404 1.000 47.26220 ? 162 ASN I HD22   1 
ATOM   19574 N  N      . VAL D 1 165 ? 158.55578 156.94740 195.46020 1.000 48.59494 ? 163 VAL I N      1 
ATOM   19575 C  CA     . VAL D 1 165 ? 158.16620 157.90720 194.43047 1.000 48.59494 ? 163 VAL I CA     1 
ATOM   19576 C  C      . VAL D 1 165 ? 159.19667 157.88437 193.30834 1.000 48.59494 ? 163 VAL I C      1 
ATOM   19577 O  O      . VAL D 1 165 ? 160.25214 158.51786 193.43495 1.000 48.59494 ? 163 VAL I O      1 
ATOM   19578 C  CB     . VAL D 1 165 ? 158.02424 159.32015 195.01485 1.000 48.59494 ? 163 VAL I CB     1 
ATOM   19579 C  CG1    . VAL D 1 165 ? 157.69885 160.31637 193.91933 1.000 48.59494 ? 163 VAL I CG1    1 
ATOM   19580 C  CG2    . VAL D 1 165 ? 156.95279 159.34024 196.08718 1.000 48.59494 ? 163 VAL I CG2    1 
ATOM   19581 H  H      . VAL D 1 165 ? 159.39439 156.96089 195.65041 1.000 48.59494 ? 163 VAL I H      1 
ATOM   19582 H  HA     . VAL D 1 165 ? 157.30510 157.65373 194.06545 1.000 48.59494 ? 163 VAL I HA     1 
ATOM   19583 H  HB     . VAL D 1 165 ? 158.86469 159.58196 195.42160 1.000 48.59494 ? 163 VAL I HB     1 
ATOM   19584 H  HG11   . VAL D 1 165 ? 158.47998 160.44063 193.35811 1.000 48.59494 ? 163 VAL I HG11   1 
ATOM   19585 H  HG12   . VAL D 1 165 ? 157.45028 161.16223 194.32360 1.000 48.59494 ? 163 VAL I HG12   1 
ATOM   19586 H  HG13   . VAL D 1 165 ? 156.96113 159.97350 193.39094 1.000 48.59494 ? 163 VAL I HG13   1 
ATOM   19587 H  HG21   . VAL D 1 165 ? 156.35144 158.59285 195.94569 1.000 48.59494 ? 163 VAL I HG21   1 
ATOM   19588 H  HG22   . VAL D 1 165 ? 157.37557 159.26389 196.95689 1.000 48.59494 ? 163 VAL I HG22   1 
ATOM   19589 H  HG23   . VAL D 1 165 ? 156.45890 160.17290 196.03045 1.000 48.59494 ? 163 VAL I HG23   1 
ATOM   19590 N  N      . PRO D 1 166 ? 158.94743 157.18278 192.20285 1.000 47.47858 ? 164 PRO I N      1 
ATOM   19591 C  CA     . PRO D 1 166 ? 159.91303 157.19196 191.09747 1.000 47.47858 ? 164 PRO I CA     1 
ATOM   19592 C  C      . PRO D 1 166 ? 159.90271 158.52737 190.37123 1.000 47.47858 ? 164 PRO I C      1 
ATOM   19593 O  O      . PRO D 1 166 ? 158.84278 159.07079 190.05673 1.000 47.47858 ? 164 PRO I O      1 
ATOM   19594 C  CB     . PRO D 1 166 ? 159.42936 156.05529 190.18991 1.000 47.47858 ? 164 PRO I CB     1 
ATOM   19595 C  CG     . PRO D 1 166 ? 158.45983 155.28055 191.00493 1.000 47.47858 ? 164 PRO I CG     1 
ATOM   19596 C  CD     . PRO D 1 166 ? 157.84242 156.25392 191.93741 1.000 47.47858 ? 164 PRO I CD     1 
ATOM   19597 H  HA     . PRO D 1 166 ? 160.80747 156.99868 191.41897 1.000 47.47858 ? 164 PRO I HA     1 
ATOM   19598 H  HB2    . PRO D 1 166 ? 158.99637 156.42654 189.40539 1.000 47.47858 ? 164 PRO I HB2    1 
ATOM   19599 H  HB3    . PRO D 1 166 ? 160.18235 155.49978 189.93459 1.000 47.47858 ? 164 PRO I HB3    1 
ATOM   19600 H  HG2    . PRO D 1 166 ? 157.78767 154.89014 190.42524 1.000 47.47858 ? 164 PRO I HG2    1 
ATOM   19601 H  HG3    . PRO D 1 166 ? 158.92940 154.58872 191.49666 1.000 47.47858 ? 164 PRO I HG3    1 
ATOM   19602 H  HD2    . PRO D 1 166 ? 157.10440 156.71449 191.50885 1.000 47.47858 ? 164 PRO I HD2    1 
ATOM   19603 H  HD3    . PRO D 1 166 ? 157.56379 155.80961 192.75327 1.000 47.47858 ? 164 PRO I HD3    1 
ATOM   19604 N  N      . ILE D 1 167 ? 161.09415 159.05261 190.10519 1.000 49.71738 ? 165 ILE I N      1 
ATOM   19605 C  CA     . ILE D 1 167 ? 161.26467 160.29645 189.36717 1.000 49.71738 ? 165 ILE I CA     1 
ATOM   19606 C  C      . ILE D 1 167 ? 162.37263 160.09093 188.34851 1.000 49.71738 ? 165 ILE I C      1 
ATOM   19607 O  O      . ILE D 1 167 ? 163.45401 159.60596 188.69441 1.000 49.71738 ? 165 ILE I O      1 
ATOM   19608 C  CB     . ILE D 1 167 ? 161.59512 161.47436 190.30122 1.000 49.71738 ? 165 ILE I CB     1 
ATOM   19609 C  CG1    . ILE D 1 167 ? 160.45853 161.68092 191.30202 1.000 49.71738 ? 165 ILE I CG1    1 
ATOM   19610 C  CG2    . ILE D 1 167 ? 161.83864 162.73655 189.49489 1.000 49.71738 ? 165 ILE I CG2    1 
ATOM   19611 C  CD1    . ILE D 1 167 ? 160.72976 162.74785 192.32498 1.000 49.71738 ? 165 ILE I CD1    1 
ATOM   19612 H  H      . ILE D 1 167 ? 161.83766 158.69572 190.34869 1.000 49.71738 ? 165 ILE I H      1 
ATOM   19613 H  HA     . ILE D 1 167 ? 160.44641 160.50527 188.89000 1.000 49.71738 ? 165 ILE I HA     1 
ATOM   19614 H  HB     . ILE D 1 167 ? 162.40395 161.26130 190.79246 1.000 49.71738 ? 165 ILE I HB     1 
ATOM   19615 H  HG12   . ILE D 1 167 ? 159.65719 161.93326 190.81702 1.000 49.71738 ? 165 ILE I HG12   1 
ATOM   19616 H  HG13   . ILE D 1 167 ? 160.30553 160.85088 191.77949 1.000 49.71738 ? 165 ILE I HG13   1 
ATOM   19617 H  HG21   . ILE D 1 167 ? 161.95801 163.48538 190.09856 1.000 49.71738 ? 165 ILE I HG21   1 
ATOM   19618 H  HG22   . ILE D 1 167 ? 162.63825 162.62514 188.95802 1.000 49.71738 ? 165 ILE I HG22   1 
ATOM   19619 H  HG23   . ILE D 1 167 ? 161.07334 162.89528 188.92032 1.000 49.71738 ? 165 ILE I HG23   1 
ATOM   19620 H  HD11   . ILE D 1 167 ? 160.08038 162.66817 193.04099 1.000 49.71738 ? 165 ILE I HD11   1 
ATOM   19621 H  HD12   . ILE D 1 167 ? 160.65237 163.61875 191.90524 1.000 49.71738 ? 165 ILE I HD12   1 
ATOM   19622 H  HD13   . ILE D 1 167 ? 161.62504 162.62650 192.67732 1.000 49.71738 ? 165 ILE I HD13   1 
ATOM   19623 N  N      . TYR D 1 168 ? 162.10564 160.45809 187.09843 1.000 49.55838 ? 166 TYR I N      1 
ATOM   19624 C  CA     . TYR D 1 168 ? 163.06350 160.30221 186.01165 1.000 49.55838 ? 166 TYR I CA     1 
ATOM   19625 C  C      . TYR D 1 168 ? 163.23254 161.63785 185.30843 1.000 49.55838 ? 166 TYR I C      1 
ATOM   19626 O  O      . TYR D 1 168 ? 162.28598 162.14584 184.70182 1.000 49.55838 ? 166 TYR I O      1 
ATOM   19627 C  CB     . TYR D 1 168 ? 162.60327 159.23097 185.02419 1.000 49.55838 ? 166 TYR I CB     1 
ATOM   19628 C  CG     . TYR D 1 168 ? 163.57230 158.98867 183.89551 1.000 49.55838 ? 166 TYR I CG     1 
ATOM   19629 C  CD1    . TYR D 1 168 ? 163.40906 159.61265 182.67062 1.000 49.55838 ? 166 TYR I CD1    1 
ATOM   19630 C  CD2    . TYR D 1 168 ? 164.65497 158.14255 184.05705 1.000 49.55838 ? 166 TYR I CD2    1 
ATOM   19631 C  CE1    . TYR D 1 168 ? 164.29009 159.39471 181.63875 1.000 49.55838 ? 166 TYR I CE1    1 
ATOM   19632 C  CE2    . TYR D 1 168 ? 165.54070 157.91984 183.03093 1.000 49.55838 ? 166 TYR I CE2    1 
ATOM   19633 C  CZ     . TYR D 1 168 ? 165.35438 158.54885 181.82431 1.000 49.55838 ? 166 TYR I CZ     1 
ATOM   19634 O  OH     . TYR D 1 168 ? 166.23900 158.32852 180.79666 1.000 49.55838 ? 166 TYR I OH     1 
ATOM   19635 H  H      . TYR D 1 168 ? 161.35982 160.80812 186.85142 1.000 49.55838 ? 166 TYR I H      1 
ATOM   19636 H  HA     . TYR D 1 168 ? 163.92399 160.03624 186.37133 1.000 49.55838 ? 166 TYR I HA     1 
ATOM   19637 H  HB2    . TYR D 1 168 ? 162.48944 158.39408 185.50148 1.000 49.55838 ? 166 TYR I HB2    1 
ATOM   19638 H  HB3    . TYR D 1 168 ? 161.75805 159.50614 184.63611 1.000 49.55838 ? 166 TYR I HB3    1 
ATOM   19639 H  HD1    . TYR D 1 168 ? 162.68806 160.18541 182.54220 1.000 49.55838 ? 166 TYR I HD1    1 
ATOM   19640 H  HD2    . TYR D 1 168 ? 164.78295 157.71418 184.87230 1.000 49.55838 ? 166 TYR I HD2    1 
ATOM   19641 H  HE1    . TYR D 1 168 ? 164.16712 159.81957 180.82079 1.000 49.55838 ? 166 TYR I HE1    1 
ATOM   19642 H  HE2    . TYR D 1 168 ? 166.26313 157.34722 183.15276 1.000 49.55838 ? 166 TYR I HE2    1 
ATOM   19643 H  HH     . TYR D 1 168 ? 166.01333 158.77550 180.12215 1.000 49.55838 ? 166 TYR I HH     1 
ATOM   19644 N  N      . GLU D 1 169 ? 164.43424 162.20220 185.39245 1.000 52.57203 ? 167 GLU I N      1 
ATOM   19645 C  CA     . GLU D 1 169 ? 164.75141 163.46888 184.73913 1.000 52.57203 ? 167 GLU I CA     1 
ATOM   19646 C  C      . GLU D 1 169 ? 163.75028 164.55179 185.12330 1.000 52.57203 ? 167 GLU I C      1 
ATOM   19647 O  O      . GLU D 1 169 ? 163.35598 165.38245 184.30543 1.000 52.57203 ? 167 GLU I O      1 
ATOM   19648 C  CB     . GLU D 1 169 ? 164.80966 163.30322 183.22174 1.000 52.57203 ? 167 GLU I CB     1 
ATOM   19649 C  CG     . GLU D 1 169 ? 165.75862 162.21537 182.75095 1.000 52.57203 ? 167 GLU I CG     1 
ATOM   19650 C  CD     . GLU D 1 169 ? 167.18225 162.70669 182.58759 1.000 52.57203 ? 167 GLU I CD     1 
ATOM   19651 O  OE1    . GLU D 1 169 ? 167.38329 163.92883 182.43423 1.000 52.57203 ? 167 GLU I OE1    1 
ATOM   19652 O  OE2    . GLU D 1 169 ? 168.10500 161.86641 182.61705 1.000 52.57203 ? 167 GLU I OE2    1 
ATOM   19653 H  H      . GLU D 1 169 ? 165.09415 161.86509 185.82921 1.000 52.57203 ? 167 GLU I H      1 
ATOM   19654 H  HA     . GLU D 1 169 ? 165.62744 163.76031 185.03750 1.000 52.57203 ? 167 GLU I HA     1 
ATOM   19655 H  HB2    . GLU D 1 169 ? 163.92281 163.07435 182.90248 1.000 52.57203 ? 167 GLU I HB2    1 
ATOM   19656 H  HB3    . GLU D 1 169 ? 165.08893 164.14299 182.82603 1.000 52.57203 ? 167 GLU I HB3    1 
ATOM   19657 H  HG2    . GLU D 1 169 ? 165.76448 161.49022 183.39456 1.000 52.57203 ? 167 GLU I HG2    1 
ATOM   19658 H  HG3    . GLU D 1 169 ? 165.45719 161.89021 181.88863 1.000 52.57203 ? 167 GLU I HG3    1 
ATOM   19659 N  N      . GLY D 1 170 ? 163.33901 164.54692 186.38525 1.000 53.58876 ? 168 GLY I N      1 
ATOM   19660 C  CA     . GLY D 1 170 ? 162.44671 165.56836 186.88566 1.000 53.58876 ? 168 GLY I CA     1 
ATOM   19661 C  C      . GLY D 1 170 ? 160.97668 165.30964 186.66173 1.000 53.58876 ? 168 GLY I C      1 
ATOM   19662 O  O      . GLY D 1 170 ? 160.15104 166.09329 187.13901 1.000 53.58876 ? 168 GLY I O      1 
ATOM   19663 H  H      . GLY D 1 170 ? 163.56670 163.95897 186.96986 1.000 53.58876 ? 168 GLY I H      1 
ATOM   19664 H  HA2    . GLY D 1 170 ? 162.58919 165.66763 187.84000 1.000 53.58876 ? 168 GLY I HA2    1 
ATOM   19665 H  HA3    . GLY D 1 170 ? 162.66818 166.41215 186.46139 1.000 53.58876 ? 168 GLY I HA3    1 
ATOM   19666 N  N      . TYR D 1 171 ? 160.61760 164.24311 185.95646 1.000 51.72013 ? 169 TYR I N      1 
ATOM   19667 C  CA     . TYR D 1 171 ? 159.22418 163.89754 185.71433 1.000 51.72013 ? 169 TYR I CA     1 
ATOM   19668 C  C      . TYR D 1 171 ? 158.81816 162.79291 186.67583 1.000 51.72013 ? 169 TYR I C      1 
ATOM   19669 O  O      . TYR D 1 171 ? 159.41723 161.71450 186.67568 1.000 51.72013 ? 169 TYR I O      1 
ATOM   19670 C  CB     . TYR D 1 171 ? 159.00952 163.45069 184.27036 1.000 51.72013 ? 169 TYR I CB     1 
ATOM   19671 C  CG     . TYR D 1 171 ? 159.21352 164.54568 183.25691 1.000 51.72013 ? 169 TYR I CG     1 
ATOM   19672 C  CD1    . TYR D 1 171 ? 160.45065 164.75539 182.67395 1.000 51.72013 ? 169 TYR I CD1    1 
ATOM   19673 C  CD2    . TYR D 1 171 ? 158.16661 165.36948 182.88065 1.000 51.72013 ? 169 TYR I CD2    1 
ATOM   19674 C  CE1    . TYR D 1 171 ? 160.63940 165.75238 181.74863 1.000 51.72013 ? 169 TYR I CE1    1 
ATOM   19675 C  CE2    . TYR D 1 171 ? 158.34764 166.37004 181.95694 1.000 51.72013 ? 169 TYR I CE2    1 
ATOM   19676 C  CZ     . TYR D 1 171 ? 159.58512 166.55626 181.39443 1.000 51.72013 ? 169 TYR I CZ     1 
ATOM   19677 O  OH     . TYR D 1 171 ? 159.77035 167.55371 180.47027 1.000 51.72013 ? 169 TYR I OH     1 
ATOM   19678 H  H      . TYR D 1 171 ? 161.17478 163.69288 185.60119 1.000 51.72013 ? 169 TYR I H      1 
ATOM   19679 H  HA     . TYR D 1 171 ? 158.66292 164.67052 185.88179 1.000 51.72013 ? 169 TYR I HA     1 
ATOM   19680 H  HB2    . TYR D 1 171 ? 159.63521 162.73800 184.06752 1.000 51.72013 ? 169 TYR I HB2    1 
ATOM   19681 H  HB3    . TYR D 1 171 ? 158.10034 163.12612 184.17643 1.000 51.72013 ? 169 TYR I HB3    1 
ATOM   19682 H  HD1    . TYR D 1 171 ? 161.16674 164.21240 182.91271 1.000 51.72013 ? 169 TYR I HD1    1 
ATOM   19683 H  HD2    . TYR D 1 171 ? 157.32723 165.24492 183.26103 1.000 51.72013 ? 169 TYR I HD2    1 
ATOM   19684 H  HE1    . TYR D 1 171 ? 161.47661 165.88274 181.36520 1.000 51.72013 ? 169 TYR I HE1    1 
ATOM   19685 H  HE2    . TYR D 1 171 ? 157.63608 166.91638 181.71319 1.000 51.72013 ? 169 TYR I HE2    1 
ATOM   19686 H  HH     . TYR D 1 171 ? 159.05038 167.96816 180.34581 1.000 51.72013 ? 169 TYR I HH     1 
ATOM   19687 N  N      . ALA D 1 172 ? 157.80810 163.06358 187.49161 1.000 50.03053 ? 170 ALA I N      1 
ATOM   19688 C  CA     . ALA D 1 172 ? 157.29681 162.06369 188.40939 1.000 50.03053 ? 170 ALA I CA     1 
ATOM   19689 C  C      . ALA D 1 172 ? 156.33837 161.12987 187.68851 1.000 50.03053 ? 170 ALA I C      1 
ATOM   19690 O  O      . ALA D 1 172 ? 155.64147 161.52183 186.75056 1.000 50.03053 ? 170 ALA I O      1 
ATOM   19691 C  CB     . ALA D 1 172 ? 156.58816 162.72594 189.58838 1.000 50.03053 ? 170 ALA I CB     1 
ATOM   19692 H  H      . ALA D 1 172 ? 157.40149 163.82052 187.53154 1.000 50.03053 ? 170 ALA I H      1 
ATOM   19693 H  HA     . ALA D 1 172 ? 158.03414 161.53679 188.75492 1.000 50.03053 ? 170 ALA I HA     1 
ATOM   19694 H  HB1    . ALA D 1 172 ? 156.25732 162.03681 190.18562 1.000 50.03053 ? 170 ALA I HB1    1 
ATOM   19695 H  HB2    . ALA D 1 172 ? 155.84876 163.25737 189.25403 1.000 50.03053 ? 170 ALA I HB2    1 
ATOM   19696 H  HB3    . ALA D 1 172 ? 157.21939 163.29451 190.05658 1.000 50.03053 ? 170 ALA I HB3    1 
ATOM   19697 N  N      . LEU D 1 173 ? 156.31088 159.88623 188.13642 1.000 48.71092 ? 171 LEU I N      1 
ATOM   19698 C  CA     . LEU D 1 173 ? 155.39962 158.89567 187.58846 1.000 48.71092 ? 171 LEU I CA     1 
ATOM   19699 C  C      . LEU D 1 173 ? 154.35449 158.56768 188.64494 1.000 48.71092 ? 171 LEU I C      1 
ATOM   19700 O  O      . LEU D 1 173 ? 154.45715 157.54073 189.32479 1.000 48.71092 ? 171 LEU I O      1 
ATOM   19701 C  CB     . LEU D 1 173 ? 156.16206 157.64587 187.15695 1.000 48.71092 ? 171 LEU I CB     1 
ATOM   19702 C  CG     . LEU D 1 173 ? 157.14132 157.88252 186.00778 1.000 48.71092 ? 171 LEU I CG     1 
ATOM   19703 C  CD1    . LEU D 1 173 ? 158.55357 158.03955 186.53229 1.000 48.71092 ? 171 LEU I CD1    1 
ATOM   19704 C  CD2    . LEU D 1 173 ? 157.06463 156.75668 185.00007 1.000 48.71092 ? 171 LEU I CD2    1 
ATOM   19705 H  H      . LEU D 1 173 ? 156.81639 159.58648 188.76409 1.000 48.71092 ? 171 LEU I H      1 
ATOM   19706 H  HA     . LEU D 1 173 ? 154.95306 159.25648 186.80752 1.000 48.71092 ? 171 LEU I HA     1 
ATOM   19707 H  HB2    . LEU D 1 173 ? 156.66881 157.31283 187.91419 1.000 48.71092 ? 171 LEU I HB2    1 
ATOM   19708 H  HB3    . LEU D 1 173 ? 155.52337 156.97493 186.86870 1.000 48.71092 ? 171 LEU I HB3    1 
ATOM   19709 H  HG     . LEU D 1 173 ? 156.90006 158.70483 185.55362 1.000 48.71092 ? 171 LEU I HG     1 
ATOM   19710 H  HD11   . LEU D 1 173 ? 158.57845 158.78454 187.15294 1.000 48.71092 ? 171 LEU I HD11   1 
ATOM   19711 H  HD12   . LEU D 1 173 ? 158.81497 157.22265 186.98537 1.000 48.71092 ? 171 LEU I HD12   1 
ATOM   19712 H  HD13   . LEU D 1 173 ? 159.15026 158.20991 185.78680 1.000 48.71092 ? 171 LEU I HD13   1 
ATOM   19713 H  HD21   . LEU D 1 173 ? 156.16610 156.71931 184.63669 1.000 48.71092 ? 171 LEU I HD21   1 
ATOM   19714 H  HD22   . LEU D 1 173 ? 157.27769 155.92098 185.44418 1.000 48.71092 ? 171 LEU I HD22   1 
ATOM   19715 H  HD23   . LEU D 1 173 ? 157.70232 156.92632 184.28911 1.000 48.71092 ? 171 LEU I HD23   1 
ATOM   19716 N  N      . PRO D 1 174 ? 153.33261 159.41062 188.80793 1.000 48.28101 ? 172 PRO I N      1 
ATOM   19717 C  CA     . PRO D 1 174 ? 152.42117 159.24443 189.94878 1.000 48.28101 ? 172 PRO I CA     1 
ATOM   19718 C  C      . PRO D 1 174 ? 151.67147 157.92871 189.95253 1.000 48.28101 ? 172 PRO I C      1 
ATOM   19719 O  O      . PRO D 1 174 ? 151.16122 157.53487 191.00685 1.000 48.28101 ? 172 PRO I O      1 
ATOM   19720 C  CB     . PRO D 1 174 ? 151.46317 160.43287 189.80671 1.000 48.28101 ? 172 PRO I CB     1 
ATOM   19721 C  CG     . PRO D 1 174 ? 151.52592 160.80038 188.37410 1.000 48.28101 ? 172 PRO I CG     1 
ATOM   19722 C  CD     . PRO D 1 174 ? 152.92673 160.52509 187.93894 1.000 48.28101 ? 172 PRO I CD     1 
ATOM   19723 H  HA     . PRO D 1 174 ? 152.91127 159.33085 190.78068 1.000 48.28101 ? 172 PRO I HA     1 
ATOM   19724 H  HB2    . PRO D 1 174 ? 150.56527 160.16174 190.05347 1.000 48.28101 ? 172 PRO I HB2    1 
ATOM   19725 H  HB3    . PRO D 1 174 ? 151.76672 161.16677 190.36327 1.000 48.28101 ? 172 PRO I HB3    1 
ATOM   19726 H  HG2    . PRO D 1 174 ? 150.90016 160.25620 187.87117 1.000 48.28101 ? 172 PRO I HG2    1 
ATOM   19727 H  HG3    . PRO D 1 174 ? 151.31753 161.74216 188.27177 1.000 48.28101 ? 172 PRO I HG3    1 
ATOM   19728 H  HD2    . PRO D 1 174 ? 152.94317 160.25418 187.00780 1.000 48.28101 ? 172 PRO I HD2    1 
ATOM   19729 H  HD3    . PRO D 1 174 ? 153.48863 161.30011 188.09524 1.000 48.28101 ? 172 PRO I HD3    1 
ATOM   19730 N  N      . HIS D 1 175 ? 151.57071 157.24242 188.81801 1.000 48.17869 ? 173 HIS I N      1 
ATOM   19731 C  CA     . HIS D 1 175 ? 150.91010 155.94712 188.79597 1.000 48.17869 ? 173 HIS I CA     1 
ATOM   19732 C  C      . HIS D 1 175 ? 151.76681 154.85019 189.40866 1.000 48.17869 ? 173 HIS I C      1 
ATOM   19733 O  O      . HIS D 1 175 ? 151.25137 153.76422 189.68916 1.000 48.17869 ? 173 HIS I O      1 
ATOM   19734 C  CB     . HIS D 1 175 ? 150.53898 155.57533 187.36144 1.000 48.17869 ? 173 HIS I CB     1 
ATOM   19735 C  CG     . HIS D 1 175 ? 151.71831 155.38318 186.46308 1.000 48.17869 ? 173 HIS I CG     1 
ATOM   19736 N  ND1    . HIS D 1 175 ? 152.28637 154.14919 186.23587 1.000 48.17869 ? 173 HIS I ND1    1 
ATOM   19737 C  CD2    . HIS D 1 175 ? 152.44388 156.26956 185.74298 1.000 48.17869 ? 173 HIS I CD2    1 
ATOM   19738 C  CE1    . HIS D 1 175 ? 153.30678 154.28224 185.40880 1.000 48.17869 ? 173 HIS I CE1    1 
ATOM   19739 N  NE2    . HIS D 1 175 ? 153.42485 155.55927 185.09603 1.000 48.17869 ? 173 HIS I NE2    1 
ATOM   19740 H  H      . HIS D 1 175 ? 151.87296 157.50390 188.05654 1.000 48.17869 ? 173 HIS I H      1 
ATOM   19741 H  HA     . HIS D 1 175 ? 150.08931 156.00521 189.30958 1.000 48.17869 ? 173 HIS I HA     1 
ATOM   19742 H  HB2    . HIS D 1 175 ? 150.03647 154.74566 187.37288 1.000 48.17869 ? 173 HIS I HB2    1 
ATOM   19743 H  HB3    . HIS D 1 175 ? 149.99308 156.28449 186.98644 1.000 48.17869 ? 173 HIS I HB3    1 
ATOM   19744 H  HD2    . HIS D 1 175 ? 152.30318 157.18761 185.69334 1.000 48.17869 ? 173 HIS I HD2    1 
ATOM   19745 H  HE1    . HIS D 1 175 ? 153.85135 153.59447 185.10133 1.000 48.17869 ? 173 HIS I HE1    1 
ATOM   19746 H  HE2    . HIS D 1 175 ? 154.01902 155.89215 184.57096 1.000 48.17869 ? 173 HIS I HE2    1 
ATOM   19747 N  N      . ALA D 1 176 ? 153.05384 155.10727 189.62280 1.000 46.98207 ? 174 ALA I N      1 
ATOM   19748 C  CA     . ALA D 1 176 ? 153.95627 154.15011 190.24282 1.000 46.98207 ? 174 ALA I CA     1 
ATOM   19749 C  C      . ALA D 1 176 ? 154.23555 154.46197 191.70467 1.000 46.98207 ? 174 ALA I C      1 
ATOM   19750 O  O      . ALA D 1 176 ? 155.01391 153.74527 192.33702 1.000 46.98207 ? 174 ALA I O      1 
ATOM   19751 C  CB     . ALA D 1 176 ? 155.27466 154.09906 189.46998 1.000 46.98207 ? 174 ALA I CB     1 
ATOM   19752 H  H      . ALA D 1 176 ? 153.43558 155.84807 189.41199 1.000 46.98207 ? 174 ALA I H      1 
ATOM   19753 H  HA     . ALA D 1 176 ? 153.55590 153.26763 190.20056 1.000 46.98207 ? 174 ALA I HA     1 
ATOM   19754 H  HB1    . ALA D 1 176 ? 155.09541 153.81797 188.55912 1.000 46.98207 ? 174 ALA I HB1    1 
ATOM   19755 H  HB2    . ALA D 1 176 ? 155.86888 153.46549 189.90178 1.000 46.98207 ? 174 ALA I HB2    1 
ATOM   19756 H  HB3    . ALA D 1 176 ? 155.67505 154.98218 189.47121 1.000 46.98207 ? 174 ALA I HB3    1 
ATOM   19757 N  N      . ILE D 1 177 ? 153.62423 155.51068 192.25636 1.000 46.71577 ? 175 ILE I N      1 
ATOM   19758 C  CA     . ILE D 1 177 ? 153.85218 155.85443 193.65227 1.000 46.71577 ? 175 ILE I CA     1 
ATOM   19759 C  C      . ILE D 1 177 ? 153.22793 154.79454 194.54223 1.000 46.71577 ? 175 ILE I C      1 
ATOM   19760 O  O      . ILE D 1 177 ? 152.05080 154.44670 194.39203 1.000 46.71577 ? 175 ILE I O      1 
ATOM   19761 C  CB     . ILE D 1 177 ? 153.27716 157.24305 193.95924 1.000 46.71577 ? 175 ILE I CB     1 
ATOM   19762 C  CG1    . ILE D 1 177 ? 154.12468 158.32185 193.28770 1.000 46.71577 ? 175 ILE I CG1    1 
ATOM   19763 C  CG2    . ILE D 1 177 ? 153.20357 157.46091 195.46220 1.000 46.71577 ? 175 ILE I CG2    1 
ATOM   19764 C  CD1    . ILE D 1 177 ? 153.56903 159.71749 193.43192 1.000 46.71577 ? 175 ILE I CD1    1 
ATOM   19765 H  H      . ILE D 1 177 ? 153.07939 156.03401 191.84603 1.000 46.71577 ? 175 ILE I H      1 
ATOM   19766 H  HA     . ILE D 1 177 ? 154.80643 155.87462 193.82576 1.000 46.71577 ? 175 ILE I HA     1 
ATOM   19767 H  HB     . ILE D 1 177 ? 152.37813 157.28944 193.59801 1.000 46.71577 ? 175 ILE I HB     1 
ATOM   19768 H  HG12   . ILE D 1 177 ? 155.00987 158.31444 193.68393 1.000 46.71577 ? 175 ILE I HG12   1 
ATOM   19769 H  HG13   . ILE D 1 177 ? 154.18806 158.12465 192.34015 1.000 46.71577 ? 175 ILE I HG13   1 
ATOM   19770 H  HG21   . ILE D 1 177 ? 153.08673 158.40461 195.64838 1.000 46.71577 ? 175 ILE I HG21   1 
ATOM   19771 H  HG22   . ILE D 1 177 ? 152.44956 156.96651 195.81962 1.000 46.71577 ? 175 ILE I HG22   1 
ATOM   19772 H  HG23   . ILE D 1 177 ? 154.02780 157.14735 195.86657 1.000 46.71577 ? 175 ILE I HG23   1 
ATOM   19773 H  HD11   . ILE D 1 177 ? 152.60968 159.69101 193.29121 1.000 46.71577 ? 175 ILE I HD11   1 
ATOM   19774 H  HD12   . ILE D 1 177 ? 153.76451 160.04708 194.32274 1.000 46.71577 ? 175 ILE I HD12   1 
ATOM   19775 H  HD13   . ILE D 1 177 ? 153.98589 160.29176 192.77066 1.000 46.71577 ? 175 ILE I HD13   1 
ATOM   19776 N  N      . MET D 1 178 ? 154.01333 154.28111 195.48156 1.000 46.98468 ? 176 MET I N      1 
ATOM   19777 C  CA     . MET D 1 178 ? 153.54671 153.31474 196.46231 1.000 46.98468 ? 176 MET I CA     1 
ATOM   19778 C  C      . MET D 1 178 ? 153.55456 153.95947 197.83816 1.000 46.98468 ? 176 MET I C      1 
ATOM   19779 O  O      . MET D 1 178 ? 154.43812 154.75957 198.15349 1.000 46.98468 ? 176 MET I O      1 
ATOM   19780 C  CB     . MET D 1 178 ? 154.42353 152.06099 196.47918 1.000 46.98468 ? 176 MET I CB     1 
ATOM   19781 C  CG     . MET D 1 178 ? 154.50592 151.32389 195.15627 1.000 46.98468 ? 176 MET I CG     1 
ATOM   19782 S  SD     . MET D 1 178 ? 153.14491 150.17529 194.90198 1.000 46.98468 ? 176 MET I SD     1 
ATOM   19783 C  CE     . MET D 1 178 ? 152.96052 150.26004 193.12523 1.000 46.98468 ? 176 MET I CE     1 
ATOM   19784 H  H      . MET D 1 178 ? 154.84458 154.48357 195.57036 1.000 46.98468 ? 176 MET I H      1 
ATOM   19785 H  HA     . MET D 1 178 ? 152.64123 153.04390 196.24353 1.000 46.98468 ? 176 MET I HA     1 
ATOM   19786 H  HB2    . MET D 1 178 ? 155.32422 152.31842 196.72975 1.000 46.98468 ? 176 MET I HB2    1 
ATOM   19787 H  HB3    . MET D 1 178 ? 154.06654 151.44275 197.13585 1.000 46.98468 ? 176 MET I HB3    1 
ATOM   19788 H  HG2    . MET D 1 178 ? 154.49448 151.96783 194.43140 1.000 46.98468 ? 176 MET I HG2    1 
ATOM   19789 H  HG3    . MET D 1 178 ? 155.33011 150.81363 195.13415 1.000 46.98468 ? 176 MET I HG3    1 
ATOM   19790 H  HE1    . MET D 1 178 ? 152.25094 149.65762 192.85317 1.000 46.98468 ? 176 MET I HE1    1 
ATOM   19791 H  HE2    . MET D 1 178 ? 152.73765 151.16964 192.87355 1.000 46.98468 ? 176 MET I HE2    1 
ATOM   19792 H  HE3    . MET D 1 178 ? 153.79590 149.99701 192.70821 1.000 46.98468 ? 176 MET I HE3    1 
ATOM   19793 N  N      . ARG D 1 179 ? 152.56099 153.61933 198.64821 1.000 47.39437 ? 177 ARG I N      1 
ATOM   19794 C  CA     . ARG D 1 179 ? 152.49150 154.06400 200.02902 1.000 47.39437 ? 177 ARG I CA     1 
ATOM   19795 C  C      . ARG D 1 179 ? 152.22159 152.86074 200.91451 1.000 47.39437 ? 177 ARG I C      1 
ATOM   19796 O  O      . ARG D 1 179 ? 151.53187 151.92026 200.51636 1.000 47.39437 ? 177 ARG I O      1 
ATOM   19797 C  CB     . ARG D 1 179 ? 151.40490 155.12079 200.23134 1.000 47.39437 ? 177 ARG I CB     1 
ATOM   19798 C  CG     . ARG D 1 179 ? 151.16090 155.47596 201.68024 1.000 47.39437 ? 177 ARG I CG     1 
ATOM   19799 C  CD     . ARG D 1 179 ? 150.25096 156.67460 201.81271 1.000 47.39437 ? 177 ARG I CD     1 
ATOM   19800 N  NE     . ARG D 1 179 ? 149.77726 156.84120 203.18054 1.000 47.39437 ? 177 ARG I NE     1 
ATOM   19801 C  CZ     . ARG D 1 179 ? 149.51765 158.00731 203.75487 1.000 47.39437 ? 177 ARG I CZ     1 
ATOM   19802 N  NH1    . ARG D 1 179 ? 149.65462 159.14765 203.10263 1.000 47.39437 ? 177 ARG I NH1    1 
ATOM   19803 N  NH2    . ARG D 1 179 ? 149.10811 158.02935 205.01817 1.000 47.39437 ? 177 ARG I NH2    1 
ATOM   19804 H  H      . ARG D 1 179 ? 151.90080 153.12039 198.41378 1.000 47.39437 ? 177 ARG I H      1 
ATOM   19805 H  HA     . ARG D 1 179 ? 153.34332 154.44813 200.28912 1.000 47.39437 ? 177 ARG I HA     1 
ATOM   19806 H  HB2    . ARG D 1 179 ? 151.66805 155.93131 199.76805 1.000 47.39437 ? 177 ARG I HB2    1 
ATOM   19807 H  HB3    . ARG D 1 179 ? 150.57202 154.78713 199.86313 1.000 47.39437 ? 177 ARG I HB3    1 
ATOM   19808 H  HG2    . ARG D 1 179 ? 150.73824 154.72772 202.13004 1.000 47.39437 ? 177 ARG I HG2    1 
ATOM   19809 H  HG3    . ARG D 1 179 ? 152.00684 155.68855 202.10473 1.000 47.39437 ? 177 ARG I HG3    1 
ATOM   19810 H  HD2    . ARG D 1 179 ? 150.74338 157.46891 201.55487 1.000 47.39437 ? 177 ARG I HD2    1 
ATOM   19811 H  HD3    . ARG D 1 179 ? 149.47975 156.55638 201.23638 1.000 47.39437 ? 177 ARG I HD3    1 
ATOM   19812 H  HE     . ARG D 1 179 ? 149.67809 156.13185 203.65660 1.000 47.39437 ? 177 ARG I HE     1 
ATOM   19813 H  HH11   . ARG D 1 179 ? 149.91814 159.15222 202.28485 1.000 47.39437 ? 177 ARG I HH11   1 
ATOM   19814 H  HH12   . ARG D 1 179 ? 149.47816 159.89001 203.49918 1.000 47.39437 ? 177 ARG I HH12   1 
ATOM   19815 H  HH21   . ARG D 1 179 ? 149.01451 157.29320 205.45309 1.000 47.39437 ? 177 ARG I HH21   1 
ATOM   19816 H  HH22   . ARG D 1 179 ? 148.93509 158.77986 205.40102 1.000 47.39437 ? 177 ARG I HH22   1 
ATOM   19817 N  N      . LEU D 1 180 ? 152.77576 152.89678 202.12059 1.000 48.48583 ? 178 LEU I N      1 
ATOM   19818 C  CA     . LEU D 1 180 ? 152.69664 151.77200 203.04558 1.000 48.48583 ? 178 LEU I CA     1 
ATOM   19819 C  C      . LEU D 1 180 ? 152.62721 152.33735 204.45545 1.000 48.48583 ? 178 LEU I C      1 
ATOM   19820 O  O      . LEU D 1 180 ? 153.58726 152.95315 204.92355 1.000 48.48583 ? 178 LEU I O      1 
ATOM   19821 C  CB     . LEU D 1 180 ? 153.90072 150.84685 202.87189 1.000 48.48583 ? 178 LEU I CB     1 
ATOM   19822 C  CG     . LEU D 1 180 ? 154.07365 149.69962 203.86277 1.000 48.48583 ? 178 LEU I CG     1 
ATOM   19823 C  CD1    . LEU D 1 180 ? 152.94917 148.69518 203.72867 1.000 48.48583 ? 178 LEU I CD1    1 
ATOM   19824 C  CD2    . LEU D 1 180 ? 155.41751 149.03040 203.65498 1.000 48.48583 ? 178 LEU I CD2    1 
ATOM   19825 H  H      . LEU D 1 180 ? 153.20949 153.57136 202.43121 1.000 48.48583 ? 178 LEU I H      1 
ATOM   19826 H  HA     . LEU D 1 180 ? 151.88870 151.26368 202.87497 1.000 48.48583 ? 178 LEU I HA     1 
ATOM   19827 H  HB2    . LEU D 1 180 ? 153.84592 150.44926 201.98859 1.000 48.48583 ? 178 LEU I HB2    1 
ATOM   19828 H  HB3    . LEU D 1 180 ? 154.70322 151.38921 202.92511 1.000 48.48583 ? 178 LEU I HB3    1 
ATOM   19829 H  HG     . LEU D 1 180 ? 154.05378 150.05456 204.76380 1.000 48.48583 ? 178 LEU I HG     1 
ATOM   19830 H  HD11   . LEU D 1 180 ? 153.09865 147.97017 204.35550 1.000 48.48583 ? 178 LEU I HD11   1 
ATOM   19831 H  HD12   . LEU D 1 180 ? 152.93905 148.35210 202.82152 1.000 48.48583 ? 178 LEU I HD12   1 
ATOM   19832 H  HD13   . LEU D 1 180 ? 152.10788 149.13486 203.92632 1.000 48.48583 ? 178 LEU I HD13   1 
ATOM   19833 H  HD21   . LEU D 1 180 ? 155.52374 148.32617 204.31368 1.000 48.48583 ? 178 LEU I HD21   1 
ATOM   19834 H  HD22   . LEU D 1 180 ? 156.11910 149.69170 203.76209 1.000 48.48583 ? 178 LEU I HD22   1 
ATOM   19835 H  HD23   . LEU D 1 180 ? 155.44862 148.65617 202.76053 1.000 48.48583 ? 178 LEU I HD23   1 
ATOM   19836 N  N      . ASP D 1 181 ? 151.49425 152.13969 205.12871 1.000 50.43751 ? 179 ASP I N      1 
ATOM   19837 C  CA     . ASP D 1 181 ? 151.28881 152.67710 206.47309 1.000 50.43751 ? 179 ASP I CA     1 
ATOM   19838 C  C      . ASP D 1 181 ? 151.96843 151.78479 207.51273 1.000 50.43751 ? 179 ASP I C      1 
ATOM   19839 O  O      . ASP D 1 181 ? 151.34000 151.20237 208.39391 1.000 50.43751 ? 179 ASP I O      1 
ATOM   19840 C  CB     . ASP D 1 181 ? 149.80160 152.82290 206.76516 1.000 50.43751 ? 179 ASP I CB     1 
ATOM   19841 C  CG     . ASP D 1 181 ? 149.16100 153.95286 205.98874 1.000 50.43751 ? 179 ASP I CG     1 
ATOM   19842 O  OD1    . ASP D 1 181 ? 149.85469 154.94744 205.69697 1.000 50.43751 ? 179 ASP I OD1    1 
ATOM   19843 O  OD2    . ASP D 1 181 ? 147.96007 153.84718 205.67124 1.000 50.43751 ? 179 ASP I OD2    1 
ATOM   19844 H  H      . ASP D 1 181 ? 150.82366 151.69442 204.82615 1.000 50.43751 ? 179 ASP I H      1 
ATOM   19845 H  HA     . ASP D 1 181 ? 151.69366 153.55698 206.52586 1.000 50.43751 ? 179 ASP I HA     1 
ATOM   19846 H  HB2    . ASP D 1 181 ? 149.35055 151.99853 206.52447 1.000 50.43751 ? 179 ASP I HB2    1 
ATOM   19847 H  HB3    . ASP D 1 181 ? 149.68207 153.00278 207.71088 1.000 50.43751 ? 179 ASP I HB3    1 
ATOM   19848 N  N      . LEU D 1 182 ? 153.28769 151.68991 207.38869 1.000 48.77478 ? 180 LEU I N      1 
ATOM   19849 C  CA     . LEU D 1 182 ? 154.10667 150.93077 208.32508 1.000 48.77478 ? 180 LEU I CA     1 
ATOM   19850 C  C      . LEU D 1 182 ? 155.42488 151.66885 208.46591 1.000 48.77478 ? 180 LEU I C      1 
ATOM   19851 O  O      . LEU D 1 182 ? 156.16568 151.80200 207.48899 1.000 48.77478 ? 180 LEU I O      1 
ATOM   19852 C  CB     . LEU D 1 182 ? 154.32153 149.49849 207.83434 1.000 48.77478 ? 180 LEU I CB     1 
ATOM   19853 C  CG     . LEU D 1 182 ? 155.49350 148.69330 208.39380 1.000 48.77478 ? 180 LEU I CG     1 
ATOM   19854 C  CD1    . LEU D 1 182 ? 155.14110 148.11580 209.73517 1.000 48.77478 ? 180 LEU I CD1    1 
ATOM   19855 C  CD2    . LEU D 1 182 ? 155.84754 147.58400 207.43043 1.000 48.77478 ? 180 LEU I CD2    1 
ATOM   19856 H  H      . LEU D 1 182 ? 153.74036 152.06173 206.75969 1.000 48.77478 ? 180 LEU I H      1 
ATOM   19857 H  HA     . LEU D 1 182 ? 153.67057 150.90046 209.19088 1.000 48.77478 ? 180 LEU I HA     1 
ATOM   19858 H  HB2    . LEU D 1 182 ? 153.51668 148.99408 208.02928 1.000 48.77478 ? 180 LEU I HB2    1 
ATOM   19859 H  HB3    . LEU D 1 182 ? 154.44587 149.53418 206.87405 1.000 48.77478 ? 180 LEU I HB3    1 
ATOM   19860 H  HG     . LEU D 1 182 ? 156.27413 149.25780 208.49814 1.000 48.77478 ? 180 LEU I HG     1 
ATOM   19861 H  HD11   . LEU D 1 182 ? 154.89685 148.83597 210.33660 1.000 48.77478 ? 180 LEU I HD11   1 
ATOM   19862 H  HD12   . LEU D 1 182 ? 155.90783 147.63500 210.08366 1.000 48.77478 ? 180 LEU I HD12   1 
ATOM   19863 H  HD13   . LEU D 1 182 ? 154.39493 147.51054 209.61938 1.000 48.77478 ? 180 LEU I HD13   1 
ATOM   19864 H  HD21   . LEU D 1 182 ? 156.55978 147.04835 207.81296 1.000 48.77478 ? 180 LEU I HD21   1 
ATOM   19865 H  HD22   . LEU D 1 182 ? 155.06163 147.03438 207.28494 1.000 48.77478 ? 180 LEU I HD22   1 
ATOM   19866 H  HD23   . LEU D 1 182 ? 156.13873 147.97396 206.59180 1.000 48.77478 ? 180 LEU I HD23   1 
ATOM   19867 N  N      . ALA D 1 183 ? 155.71836 152.13920 209.67521 1.000 49.36057 ? 181 ALA I N      1 
ATOM   19868 C  CA     . ALA D 1 183 ? 156.84325 153.04733 209.86327 1.000 49.36057 ? 181 ALA I CA     1 
ATOM   19869 C  C      . ALA D 1 183 ? 157.31083 152.93801 211.31390 1.000 49.36057 ? 181 ALA I C      1 
ATOM   19870 O  O      . ALA D 1 183 ? 156.97740 151.97039 212.00233 1.000 49.36057 ? 181 ALA I O      1 
ATOM   19871 C  CB     . ALA D 1 183 ? 156.42822 154.47075 209.44221 1.000 49.36057 ? 181 ALA I CB     1 
ATOM   19872 H  H      . ALA D 1 183 ? 155.28185 151.95721 210.39346 1.000 49.36057 ? 181 ALA I H      1 
ATOM   19873 H  HA     . ALA D 1 183 ? 157.57343 152.76642 209.29090 1.000 49.36057 ? 181 ALA I HA     1 
ATOM   19874 H  HB1    . ALA D 1 183 ? 156.14515 154.45910 208.51462 1.000 49.36057 ? 181 ALA I HB1    1 
ATOM   19875 H  HB2    . ALA D 1 183 ? 155.69826 154.76585 210.00916 1.000 49.36057 ? 181 ALA I HB2    1 
ATOM   19876 H  HB3    . ALA D 1 183 ? 157.18765 155.06567 209.54695 1.000 49.36057 ? 181 ALA I HB3    1 
ATOM   19877 N  N      . GLY D 1 184 ? 158.08683 153.91931 211.76451 1.000 50.80217 ? 182 GLY I N      1 
ATOM   19878 C  CA     . GLY D 1 184 ? 158.75455 153.79836 213.04767 1.000 50.80217 ? 182 GLY I CA     1 
ATOM   19879 C  C      . GLY D 1 184 ? 157.81493 153.50277 214.19744 1.000 50.80217 ? 182 GLY I C      1 
ATOM   19880 O  O      . GLY D 1 184 ? 158.15311 152.73697 215.09857 1.000 50.80217 ? 182 GLY I O      1 
ATOM   19881 H  H      . GLY D 1 184 ? 158.23788 154.65793 211.34972 1.000 50.80217 ? 182 GLY I H      1 
ATOM   19882 H  HA2    . GLY D 1 184 ? 159.40573 153.08068 212.99962 1.000 50.80217 ? 182 GLY I HA2    1 
ATOM   19883 H  HA3    . GLY D 1 184 ? 159.22535 154.62401 213.24267 1.000 50.80217 ? 182 GLY I HA3    1 
ATOM   19884 N  N      . ARG D 1 185 ? 156.63355 154.12009 214.20260 1.000 51.66979 ? 183 ARG I N      1 
ATOM   19885 C  CA     . ARG D 1 185 ? 155.72397 153.91771 215.32644 1.000 51.66979 ? 183 ARG I CA     1 
ATOM   19886 C  C      . ARG D 1 185 ? 155.26948 152.46836 215.42023 1.000 51.66979 ? 183 ARG I C      1 
ATOM   19887 O  O      . ARG D 1 185 ? 155.16807 151.91301 216.52052 1.000 51.66979 ? 183 ARG I O      1 
ATOM   19888 C  CB     . ARG D 1 185 ? 154.51598 154.84040 215.21209 1.000 51.66979 ? 183 ARG I CB     1 
ATOM   19889 C  CG     . ARG D 1 185 ? 153.79497 155.03034 216.53622 1.000 51.66979 ? 183 ARG I CG     1 
ATOM   19890 C  CD     . ARG D 1 185 ? 152.91132 156.25921 216.54472 1.000 51.66979 ? 183 ARG I CD     1 
ATOM   19891 N  NE     . ARG D 1 185 ? 153.65277 157.47425 216.23858 1.000 51.66979 ? 183 ARG I NE     1 
ATOM   19892 C  CZ     . ARG D 1 185 ? 153.09911 158.60071 215.81440 1.000 51.66979 ? 183 ARG I CZ     1 
ATOM   19893 N  NH1    . ARG D 1 185 ? 151.79092 158.71291 215.66059 1.000 51.66979 ? 183 ARG I NH1    1 
ATOM   19894 N  NH2    . ARG D 1 185 ? 153.87777 159.64242 215.54055 1.000 51.66979 ? 183 ARG I NH2    1 
ATOM   19895 H  H      . ARG D 1 185 ? 156.34179 154.64441 213.58635 1.000 51.66979 ? 183 ARG I H      1 
ATOM   19896 H  HA     . ARG D 1 185 ? 156.18999 154.13600 216.14788 1.000 51.66979 ? 183 ARG I HA     1 
ATOM   19897 H  HB2    . ARG D 1 185 ? 154.81513 155.70740 214.89850 1.000 51.66979 ? 183 ARG I HB2    1 
ATOM   19898 H  HB3    . ARG D 1 185 ? 153.88669 154.45841 214.57997 1.000 51.66979 ? 183 ARG I HB3    1 
ATOM   19899 H  HG2    . ARG D 1 185 ? 153.23471 154.25678 216.70518 1.000 51.66979 ? 183 ARG I HG2    1 
ATOM   19900 H  HG3    . ARG D 1 185 ? 154.45093 155.12816 217.24414 1.000 51.66979 ? 183 ARG I HG3    1 
ATOM   19901 H  HD2    . ARG D 1 185 ? 152.21709 156.15125 215.87649 1.000 51.66979 ? 183 ARG I HD2    1 
ATOM   19902 H  HD3    . ARG D 1 185 ? 152.51608 156.36071 217.42421 1.000 51.66979 ? 183 ARG I HD3    1 
ATOM   19903 H  HE     . ARG D 1 185 ? 154.50044 157.47457 216.38438 1.000 51.66979 ? 183 ARG I HE     1 
ATOM   19904 H  HH11   . ARG D 1 185 ? 151.27611 158.04661 215.83423 1.000 51.66979 ? 183 ARG I HH11   1 
ATOM   19905 H  HH12   . ARG D 1 185 ? 151.45367 159.45467 215.38543 1.000 51.66979 ? 183 ARG I HH12   1 
ATOM   19906 H  HH21   . ARG D 1 185 ? 154.72988 159.58019 215.63840 1.000 51.66979 ? 183 ARG I HH21   1 
ATOM   19907 H  HH22   . ARG D 1 185 ? 153.52912 160.37954 215.26671 1.000 51.66979 ? 183 ARG I HH22   1 
ATOM   19908 N  N      . ASP D 1 186 ? 154.97376 151.84270 214.28260 1.000 49.89595 ? 184 ASP I N      1 
ATOM   19909 C  CA     . ASP D 1 186 ? 154.56530 150.44374 214.30379 1.000 49.89595 ? 184 ASP I CA     1 
ATOM   19910 C  C      . ASP D 1 186 ? 155.69096 149.55523 214.81122 1.000 49.89595 ? 184 ASP I C      1 
ATOM   19911 O  O      . ASP D 1 186 ? 155.45030 148.59754 215.55371 1.000 49.89595 ? 184 ASP I O      1 
ATOM   19912 C  CB     . ASP D 1 186 ? 154.11957 150.01224 212.91144 1.000 49.89595 ? 184 ASP I CB     1 
ATOM   19913 C  CG     . ASP D 1 186 ? 153.12919 150.97770 212.29695 1.000 49.89595 ? 184 ASP I CG     1 
ATOM   19914 O  OD1    . ASP D 1 186 ? 151.91463 150.80834 212.52635 1.000 49.89595 ? 184 ASP I OD1    1 
ATOM   19915 O  OD2    . ASP D 1 186 ? 153.56314 151.91109 211.59081 1.000 49.89595 ? 184 ASP I OD2    1 
ATOM   19916 H  H      . ASP D 1 186 ? 155.00370 152.19981 213.50109 1.000 49.89595 ? 184 ASP I H      1 
ATOM   19917 H  HA     . ASP D 1 186 ? 153.81061 150.34422 214.90483 1.000 49.89595 ? 184 ASP I HA     1 
ATOM   19918 H  HB2    . ASP D 1 186 ? 154.89544 149.96639 212.33130 1.000 49.89595 ? 184 ASP I HB2    1 
ATOM   19919 H  HB3    . ASP D 1 186 ? 153.69455 149.14192 212.97036 1.000 49.89595 ? 184 ASP I HB3    1 
ATOM   19920 N  N      . LEU D 1 187 ? 156.92993 149.85654 214.42315 1.000 49.16255 ? 185 LEU I N      1 
ATOM   19921 C  CA     . LEU D 1 187 ? 158.06313 149.10691 214.94864 1.000 49.16255 ? 185 LEU I CA     1 
ATOM   19922 C  C      . LEU D 1 187 ? 158.22015 149.31174 216.44761 1.000 49.16255 ? 185 LEU I C      1 
ATOM   19923 O  O      . LEU D 1 187 ? 158.55857 148.36731 217.16515 1.000 49.16255 ? 185 LEU I O      1 
ATOM   19924 C  CB     . LEU D 1 187 ? 159.34420 149.51019 214.22484 1.000 49.16255 ? 185 LEU I CB     1 
ATOM   19925 C  CG     . LEU D 1 187 ? 159.32076 149.37231 212.70492 1.000 49.16255 ? 185 LEU I CG     1 
ATOM   19926 C  CD1    . LEU D 1 187 ? 160.67117 149.72645 212.12609 1.000 49.16255 ? 185 LEU I CD1    1 
ATOM   19927 C  CD2    . LEU D 1 187 ? 158.92011 147.97783 212.29930 1.000 49.16255 ? 185 LEU I CD2    1 
ATOM   19928 H  H      . LEU D 1 187 ? 157.13620 150.47937 213.86718 1.000 49.16255 ? 185 LEU I H      1 
ATOM   19929 H  HA     . LEU D 1 187 ? 157.91250 148.16098 214.79464 1.000 49.16255 ? 185 LEU I HA     1 
ATOM   19930 H  HB2    . LEU D 1 187 ? 159.53040 150.43975 214.42847 1.000 49.16255 ? 185 LEU I HB2    1 
ATOM   19931 H  HB3    . LEU D 1 187 ? 160.06858 148.95698 214.55404 1.000 49.16255 ? 185 LEU I HB3    1 
ATOM   19932 H  HG     . LEU D 1 187 ? 158.66694 149.98950 212.34113 1.000 49.16255 ? 185 LEU I HG     1 
ATOM   19933 H  HD11   . LEU D 1 187 ? 160.64520 149.59975 211.16489 1.000 49.16255 ? 185 LEU I HD11   1 
ATOM   19934 H  HD12   . LEU D 1 187 ? 161.34443 149.14904 212.51867 1.000 49.16255 ? 185 LEU I HD12   1 
ATOM   19935 H  HD13   . LEU D 1 187 ? 160.86816 150.65319 212.33260 1.000 49.16255 ? 185 LEU I HD13   1 
ATOM   19936 H  HD21   . LEU D 1 187 ? 159.06510 147.87467 211.34574 1.000 49.16255 ? 185 LEU I HD21   1 
ATOM   19937 H  HD22   . LEU D 1 187 ? 157.98219 147.84389 212.50683 1.000 49.16255 ? 185 LEU I HD22   1 
ATOM   19938 H  HD23   . LEU D 1 187 ? 159.46359 147.33929 212.78703 1.000 49.16255 ? 185 LEU I HD23   1 
ATOM   19939 N  N      . THR D 1 188 ? 157.99236 150.52921 216.93866 1.000 51.14537 ? 186 THR I N      1 
ATOM   19940 C  CA     . THR D 1 188 ? 158.04514 150.76374 218.37713 1.000 51.14537 ? 186 THR I CA     1 
ATOM   19941 C  C      . THR D 1 188 ? 156.99021 149.93844 219.09827 1.000 51.14537 ? 186 THR I C      1 
ATOM   19942 O  O      . THR D 1 188 ? 157.26051 149.34543 220.14721 1.000 51.14537 ? 186 THR I O      1 
ATOM   19943 C  CB     . THR D 1 188 ? 157.85203 152.24836 218.67933 1.000 51.14537 ? 186 THR I CB     1 
ATOM   19944 O  OG1    . THR D 1 188 ? 158.78749 153.02158 217.92224 1.000 51.14537 ? 186 THR I OG1    1 
ATOM   19945 C  CG2    . THR D 1 188 ? 158.05796 152.52331 220.15253 1.000 51.14537 ? 186 THR I CG2    1 
ATOM   19946 H  H      . THR D 1 188 ? 157.80880 151.22488 216.46750 1.000 51.14537 ? 186 THR I H      1 
ATOM   19947 H  HA     . THR D 1 188 ? 158.91637 150.49817 218.71060 1.000 51.14537 ? 186 THR I HA     1 
ATOM   19948 H  HB     . THR D 1 188 ? 156.94902 152.51163 218.44214 1.000 51.14537 ? 186 THR I HB     1 
ATOM   19949 H  HG1    . THR D 1 188 ? 158.63032 152.93930 217.10118 1.000 51.14537 ? 186 THR I HG1    1 
ATOM   19950 H  HG21   . THR D 1 188 ? 158.06640 153.48004 220.31180 1.000 51.14537 ? 186 THR I HG21   1 
ATOM   19951 H  HG22   . THR D 1 188 ? 158.90393 152.14823 220.44336 1.000 51.14537 ? 186 THR I HG22   1 
ATOM   19952 H  HG23   . THR D 1 188 ? 157.34190 152.12422 220.67095 1.000 51.14537 ? 186 THR I HG23   1 
ATOM   19953 N  N      . ASP D 1 189 ? 155.77514 149.89429 218.55219 1.000 51.61311 ? 187 ASP I N      1 
ATOM   19954 C  CA     . ASP D 1 189 ? 154.72224 149.09855 219.17452 1.000 51.61311 ? 187 ASP I CA     1 
ATOM   19955 C  C      . ASP D 1 189 ? 155.07656 147.61846 219.16696 1.000 51.61311 ? 187 ASP I C      1 
ATOM   19956 O  O      . ASP D 1 189 ? 154.87083 146.91495 220.16355 1.000 51.61311 ? 187 ASP I O      1 
ATOM   19957 C  CB     . ASP D 1 189 ? 153.39474 149.33359 218.46136 1.000 51.61311 ? 187 ASP I CB     1 
ATOM   19958 C  CG     . ASP D 1 189 ? 152.86443 150.73203 218.67279 1.000 51.61311 ? 187 ASP I CG     1 
ATOM   19959 O  OD1    . ASP D 1 189 ? 153.38100 151.43329 219.56628 1.000 51.61311 ? 187 ASP I OD1    1 
ATOM   19960 O  OD2    . ASP D 1 189 ? 151.92851 151.13031 217.94976 1.000 51.61311 ? 187 ASP I OD2    1 
ATOM   19961 H  H      . ASP D 1 189 ? 155.53922 150.30753 217.83589 1.000 51.61311 ? 187 ASP I H      1 
ATOM   19962 H  HA     . ASP D 1 189 ? 154.62115 149.37629 220.09834 1.000 51.61311 ? 187 ASP I HA     1 
ATOM   19963 H  HB2    . ASP D 1 189 ? 153.51950 149.20062 217.50863 1.000 51.61311 ? 187 ASP I HB2    1 
ATOM   19964 H  HB3    . ASP D 1 189 ? 152.73691 148.70684 218.80142 1.000 51.61311 ? 187 ASP I HB3    1 
ATOM   19965 N  N      . TYR D 1 190 ? 155.61282 147.12610 218.05174 1.000 49.67451 ? 188 TYR I N      1 
ATOM   19966 C  CA     . TYR D 1 190 ? 156.00716 145.72487 217.98643 1.000 49.67451 ? 188 TYR I CA     1 
ATOM   19967 C  C      . TYR D 1 190 ? 157.09925 145.41870 219.00026 1.000 49.67451 ? 188 TYR I C      1 
ATOM   19968 O  O      . TYR D 1 190 ? 157.05066 144.39018 219.68185 1.000 49.67451 ? 188 TYR I O      1 
ATOM   19969 C  CB     . TYR D 1 190 ? 156.47086 145.38022 216.57431 1.000 49.67451 ? 188 TYR I CB     1 
ATOM   19970 C  CG     . TYR D 1 190 ? 156.76909 143.91808 216.36736 1.000 49.67451 ? 188 TYR I CG     1 
ATOM   19971 C  CD1    . TYR D 1 190 ? 155.79473 142.95764 216.57126 1.000 49.67451 ? 188 TYR I CD1    1 
ATOM   19972 C  CD2    . TYR D 1 190 ? 158.02178 143.49840 215.95606 1.000 49.67451 ? 188 TYR I CD2    1 
ATOM   19973 C  CE1    . TYR D 1 190 ? 156.06225 141.62322 216.38123 1.000 49.67451 ? 188 TYR I CE1    1 
ATOM   19974 C  CE2    . TYR D 1 190 ? 158.29708 142.16656 215.76181 1.000 49.67451 ? 188 TYR I CE2    1 
ATOM   19975 C  CZ     . TYR D 1 190 ? 157.31488 141.23401 215.97545 1.000 49.67451 ? 188 TYR I CZ     1 
ATOM   19976 O  OH     . TYR D 1 190 ? 157.58670 139.90262 215.78268 1.000 49.67451 ? 188 TYR I OH     1 
ATOM   19977 H  H      . TYR D 1 190 ? 155.75607 147.57486 217.33229 1.000 49.67451 ? 188 TYR I H      1 
ATOM   19978 H  HA     . TYR D 1 190 ? 155.23886 145.17142 218.19629 1.000 49.67451 ? 188 TYR I HA     1 
ATOM   19979 H  HB2    . TYR D 1 190 ? 155.77459 145.63159 215.94771 1.000 49.67451 ? 188 TYR I HB2    1 
ATOM   19980 H  HB3    . TYR D 1 190 ? 157.28113 145.87769 216.38184 1.000 49.67451 ? 188 TYR I HB3    1 
ATOM   19981 H  HD1    . TYR D 1 190 ? 154.94584 143.21873 216.84695 1.000 49.67451 ? 188 TYR I HD1    1 
ATOM   19982 H  HD2    . TYR D 1 190 ? 158.68985 144.12846 215.81127 1.000 49.67451 ? 188 TYR I HD2    1 
ATOM   19983 H  HE1    . TYR D 1 190 ? 155.39862 140.98812 216.52402 1.000 49.67451 ? 188 TYR I HE1    1 
ATOM   19984 H  HE2    . TYR D 1 190 ? 159.14437 141.89923 215.48769 1.000 49.67451 ? 188 TYR I HE2    1 
ATOM   19985 H  HH     . TYR D 1 190 ? 156.90427 139.44242 215.95043 1.000 49.67451 ? 188 TYR I HH     1 
ATOM   19986 N  N      . LEU D 1 191 ? 158.08590 146.30545 219.12477 1.000 51.19805 ? 189 LEU I N      1 
ATOM   19987 C  CA     . LEU D 1 191 ? 159.13857 146.10151 220.11116 1.000 51.19805 ? 189 LEU I CA     1 
ATOM   19988 C  C      . LEU D 1 191 ? 158.56635 146.09902 221.51985 1.000 51.19805 ? 189 LEU I C      1 
ATOM   19989 O  O      . LEU D 1 191 ? 158.99222 145.31116 222.36973 1.000 51.19805 ? 189 LEU I O      1 
ATOM   19990 C  CB     . LEU D 1 191 ? 160.20613 147.18196 219.96640 1.000 51.19805 ? 189 LEU I CB     1 
ATOM   19991 C  CG     . LEU D 1 191 ? 161.43191 147.03563 220.86394 1.000 51.19805 ? 189 LEU I CG     1 
ATOM   19992 C  CD1    . LEU D 1 191 ? 162.15793 145.73912 220.57378 1.000 51.19805 ? 189 LEU I CD1    1 
ATOM   19993 C  CD2    . LEU D 1 191 ? 162.35616 148.21447 220.67707 1.000 51.19805 ? 189 LEU I CD2    1 
ATOM   19994 H  H      . LEU D 1 191 ? 158.16707 147.02196 218.65635 1.000 51.19805 ? 189 LEU I H      1 
ATOM   19995 H  HA     . LEU D 1 191 ? 159.55471 145.24111 219.95211 1.000 51.19805 ? 189 LEU I HA     1 
ATOM   19996 H  HB2    . LEU D 1 191 ? 160.51813 147.18155 219.04813 1.000 51.19805 ? 189 LEU I HB2    1 
ATOM   19997 H  HB3    . LEU D 1 191 ? 159.80076 148.03974 220.16831 1.000 51.19805 ? 189 LEU I HB3    1 
ATOM   19998 H  HG     . LEU D 1 191 ? 161.14838 147.02137 221.79135 1.000 51.19805 ? 189 LEU I HG     1 
ATOM   19999 H  HD11   . LEU D 1 191 ? 163.00504 145.73936 221.04646 1.000 51.19805 ? 189 LEU I HD11   1 
ATOM   20000 H  HD12   . LEU D 1 191 ? 162.31223 145.67165 219.61852 1.000 51.19805 ? 189 LEU I HD12   1 
ATOM   20001 H  HD13   . LEU D 1 191 ? 161.61187 144.99619 220.87396 1.000 51.19805 ? 189 LEU I HD13   1 
ATOM   20002 H  HD21   . LEU D 1 191 ? 161.87639 149.02897 220.89462 1.000 51.19805 ? 189 LEU I HD21   1 
ATOM   20003 H  HD22   . LEU D 1 191 ? 162.65104 148.24042 219.75329 1.000 51.19805 ? 189 LEU I HD22   1 
ATOM   20004 H  HD23   . LEU D 1 191 ? 163.12018 148.11246 221.26599 1.000 51.19805 ? 189 LEU I HD23   1 
ATOM   20005 N  N      . MET D 1 192 ? 157.60165 146.97815 221.78892 1.000 53.09426 ? 190 MET I N      1 
ATOM   20006 C  CA     . MET D 1 192 ? 156.89524 146.92345 223.06260 1.000 53.09426 ? 190 MET I CA     1 
ATOM   20007 C  C      . MET D 1 192 ? 156.25488 145.55998 223.26943 1.000 53.09426 ? 190 MET I C      1 
ATOM   20008 O  O      . MET D 1 192 ? 156.23737 145.03692 224.38808 1.000 53.09426 ? 190 MET I O      1 
ATOM   20009 C  CB     . MET D 1 192 ? 155.82897 148.01490 223.12224 1.000 53.09426 ? 190 MET I CB     1 
ATOM   20010 C  CG     . MET D 1 192 ? 156.26476 149.27191 223.84584 1.000 53.09426 ? 190 MET I CG     1 
ATOM   20011 S  SD     . MET D 1 192 ? 155.04682 150.60383 223.83789 1.000 53.09426 ? 190 MET I SD     1 
ATOM   20012 C  CE     . MET D 1 192 ? 153.50346 149.69860 223.85040 1.000 53.09426 ? 190 MET I CE     1 
ATOM   20013 H  H      . MET D 1 192 ? 157.34328 147.60455 221.25958 1.000 53.09426 ? 190 MET I H      1 
ATOM   20014 H  HA     . MET D 1 192 ? 157.52872 147.08466 223.77960 1.000 53.09426 ? 190 MET I HA     1 
ATOM   20015 H  HB2    . MET D 1 192 ? 155.57954 148.26228 222.21826 1.000 53.09426 ? 190 MET I HB2    1 
ATOM   20016 H  HB3    . MET D 1 192 ? 155.05989 147.65247 223.58807 1.000 53.09426 ? 190 MET I HB3    1 
ATOM   20017 H  HG2    . MET D 1 192 ? 156.45224 149.04872 224.77066 1.000 53.09426 ? 190 MET I HG2    1 
ATOM   20018 H  HG3    . MET D 1 192 ? 157.06708 149.61083 223.42162 1.000 53.09426 ? 190 MET I HG3    1 
ATOM   20019 H  HE1    . MET D 1 192 ? 152.77338 150.32385 223.98016 1.000 53.09426 ? 190 MET I HE1    1 
ATOM   20020 H  HE2    . MET D 1 192 ? 153.39820 149.23979 223.00243 1.000 53.09426 ? 190 MET I HE2    1 
ATOM   20021 H  HE3    . MET D 1 192 ? 153.52003 149.05584 224.57674 1.000 53.09426 ? 190 MET I HE3    1 
ATOM   20022 N  N      . LYS D 1 193 ? 155.70999 144.97396 222.20416 1.000 51.62619 ? 191 LYS I N      1 
ATOM   20023 C  CA     . LYS D 1 193 ? 155.02196 143.69583 222.34303 1.000 51.62619 ? 191 LYS I CA     1 
ATOM   20024 C  C      . LYS D 1 193 ? 155.99700 142.56842 222.65649 1.000 51.62619 ? 191 LYS I C      1 
ATOM   20025 O  O      . LYS D 1 193 ? 155.76924 141.77851 223.57821 1.000 51.62619 ? 191 LYS I O      1 
ATOM   20026 C  CB     . LYS D 1 193 ? 154.23912 143.37993 221.07169 1.000 51.62619 ? 191 LYS I CB     1 
ATOM   20027 C  CG     . LYS D 1 193 ? 153.15072 142.34592 221.27718 1.000 51.62619 ? 191 LYS I CG     1 
ATOM   20028 C  CD     . LYS D 1 193 ? 152.31969 142.14617 220.02641 1.000 51.62619 ? 191 LYS I CD     1 
ATOM   20029 C  CE     . LYS D 1 193 ? 153.00344 141.20232 219.05501 1.000 51.62619 ? 191 LYS I CE     1 
ATOM   20030 N  NZ     . LYS D 1 193 ? 152.79013 139.77687 219.42138 1.000 51.62619 ? 191 LYS I NZ     1 
ATOM   20031 H  H      . LYS D 1 193 ? 155.72496 145.28984 221.40472 1.000 51.62619 ? 191 LYS I H      1 
ATOM   20032 H  HA     . LYS D 1 193 ? 154.38969 143.75623 223.07617 1.000 51.62619 ? 191 LYS I HA     1 
ATOM   20033 H  HB2    . LYS D 1 193 ? 153.82044 144.19413 220.75090 1.000 51.62619 ? 191 LYS I HB2    1 
ATOM   20034 H  HB3    . LYS D 1 193 ? 154.85261 143.03860 220.40241 1.000 51.62619 ? 191 LYS I HB3    1 
ATOM   20035 H  HG2    . LYS D 1 193 ? 153.55763 141.49661 221.50928 1.000 51.62619 ? 191 LYS I HG2    1 
ATOM   20036 H  HG3    . LYS D 1 193 ? 152.56102 142.64006 221.98890 1.000 51.62619 ? 191 LYS I HG3    1 
ATOM   20037 H  HD2    . LYS D 1 193 ? 151.46208 141.76358 220.26948 1.000 51.62619 ? 191 LYS I HD2    1 
ATOM   20038 H  HD3    . LYS D 1 193 ? 152.19365 143.00005 219.58412 1.000 51.62619 ? 191 LYS I HD3    1 
ATOM   20039 H  HE2    . LYS D 1 193 ? 152.64227 141.34370 218.16605 1.000 51.62619 ? 191 LYS I HE2    1 
ATOM   20040 H  HE3    . LYS D 1 193 ? 153.95778 141.37543 219.05973 1.000 51.62619 ? 191 LYS I HE3    1 
ATOM   20041 H  HZ1    . LYS D 1 193 ? 153.17920 139.24718 218.82116 1.000 51.62619 ? 191 LYS I HZ1    1 
ATOM   20042 H  HZ2    . LYS D 1 193 ? 153.14109 139.61283 220.22258 1.000 51.62619 ? 191 LYS I HZ2    1 
ATOM   20043 H  HZ3    . LYS D 1 193 ? 151.91890 139.59614 219.44459 1.000 51.62619 ? 191 LYS I HZ3    1 
ATOM   20044 N  N      . ILE D 1 194 ? 157.09146 142.47298 221.90025 1.000 51.55448 ? 192 ILE I N      1 
ATOM   20045 C  CA     . ILE D 1 194 ? 157.97332 141.31897 222.04156 1.000 51.55448 ? 192 ILE I CA     1 
ATOM   20046 C  C      . ILE D 1 194 ? 158.84591 141.44031 223.28221 1.000 51.55448 ? 192 ILE I C      1 
ATOM   20047 O  O      . ILE D 1 194 ? 159.31924 140.43025 223.81321 1.000 51.55448 ? 192 ILE I O      1 
ATOM   20048 C  CB     . ILE D 1 194 ? 158.82158 141.13399 220.77123 1.000 51.55448 ? 192 ILE I CB     1 
ATOM   20049 C  CG1    . ILE D 1 194 ? 159.81316 142.28122 220.60671 1.000 51.55448 ? 192 ILE I CG1    1 
ATOM   20050 C  CG2    . ILE D 1 194 ? 157.92557 141.04424 219.55520 1.000 51.55448 ? 192 ILE I CG2    1 
ATOM   20051 C  CD1    . ILE D 1 194 ? 160.64221 142.17861 219.35651 1.000 51.55448 ? 192 ILE I CD1    1 
ATOM   20052 H  H      . ILE D 1 194 ? 157.33863 143.04880 221.31185 1.000 51.55448 ? 192 ILE I H      1 
ATOM   20053 H  HA     . ILE D 1 194 ? 157.42722 140.52419 222.14594 1.000 51.55448 ? 192 ILE I HA     1 
ATOM   20054 H  HB     . ILE D 1 194 ? 159.31948 140.30520 220.85007 1.000 51.55448 ? 192 ILE I HB     1 
ATOM   20055 H  HG12   . ILE D 1 194 ? 159.32270 143.11656 220.57171 1.000 51.55448 ? 192 ILE I HG12   1 
ATOM   20056 H  HG13   . ILE D 1 194 ? 160.42360 142.28781 221.36009 1.000 51.55448 ? 192 ILE I HG13   1 
ATOM   20057 H  HG21   . ILE D 1 194 ? 158.43497 140.69106 218.80914 1.000 51.55448 ? 192 ILE I HG21   1 
ATOM   20058 H  HG22   . ILE D 1 194 ? 157.18291 140.45336 219.75574 1.000 51.55448 ? 192 ILE I HG22   1 
ATOM   20059 H  HG23   . ILE D 1 194 ? 157.59341 141.93007 219.34139 1.000 51.55448 ? 192 ILE I HG23   1 
ATOM   20060 H  HD11   . ILE D 1 194 ? 160.08570 142.37729 218.58740 1.000 51.55448 ? 192 ILE I HD11   1 
ATOM   20061 H  HD12   . ILE D 1 194 ? 161.37094 142.81652 219.41026 1.000 51.55448 ? 192 ILE I HD12   1 
ATOM   20062 H  HD13   . ILE D 1 194 ? 160.99691 141.27863 219.28691 1.000 51.55448 ? 192 ILE I HD13   1 
ATOM   20063 N  N      . LEU D 1 195 ? 159.08044 142.65875 223.76897 1.000 52.86293 ? 193 LEU I N      1 
ATOM   20064 C  CA     . LEU D 1 195 ? 159.84997 142.81242 224.99662 1.000 52.86293 ? 193 LEU I CA     1 
ATOM   20065 C  C      . LEU D 1 195 ? 159.15300 142.17683 226.18809 1.000 52.86293 ? 193 LEU I C      1 
ATOM   20066 O  O      . LEU D 1 195 ? 159.79704 141.93614 227.21225 1.000 52.86293 ? 193 LEU I O      1 
ATOM   20067 C  CB     . LEU D 1 195 ? 160.10787 144.28939 225.28426 1.000 52.86293 ? 193 LEU I CB     1 
ATOM   20068 C  CG     . LEU D 1 195 ? 161.22888 144.95591 224.49041 1.000 52.86293 ? 193 LEU I CG     1 
ATOM   20069 C  CD1    . LEU D 1 195 ? 161.30837 146.43047 224.83316 1.000 52.86293 ? 193 LEU I CD1    1 
ATOM   20070 C  CD2    . LEU D 1 195 ? 162.55681 144.28185 224.75190 1.000 52.86293 ? 193 LEU I CD2    1 
ATOM   20071 H  H      . LEU D 1 195 ? 158.81212 143.39509 223.41526 1.000 52.86293 ? 193 LEU I H      1 
ATOM   20072 H  HA     . LEU D 1 195 ? 160.70305 142.36602 224.88706 1.000 52.86293 ? 193 LEU I HA     1 
ATOM   20073 H  HB2    . LEU D 1 195 ? 159.29299 144.78125 225.09824 1.000 52.86293 ? 193 LEU I HB2    1 
ATOM   20074 H  HB3    . LEU D 1 195 ? 160.32932 144.38036 226.22442 1.000 52.86293 ? 193 LEU I HB3    1 
ATOM   20075 H  HG     . LEU D 1 195 ? 161.03795 144.87729 223.54334 1.000 52.86293 ? 193 LEU I HG     1 
ATOM   20076 H  HD11   . LEU D 1 195 ? 162.00117 146.84237 224.29350 1.000 52.86293 ? 193 LEU I HD11   1 
ATOM   20077 H  HD12   . LEU D 1 195 ? 161.52119 146.52438 225.77480 1.000 52.86293 ? 193 LEU I HD12   1 
ATOM   20078 H  HD13   . LEU D 1 195 ? 160.45180 146.84434 224.64383 1.000 52.86293 ? 193 LEU I HD13   1 
ATOM   20079 H  HD21   . LEU D 1 195 ? 162.54883 143.39644 224.35695 1.000 52.86293 ? 193 LEU I HD21   1 
ATOM   20080 H  HD22   . LEU D 1 195 ? 162.69767 144.21844 225.70942 1.000 52.86293 ? 193 LEU I HD22   1 
ATOM   20081 H  HD23   . LEU D 1 195 ? 163.25838 144.81366 224.34611 1.000 52.86293 ? 193 LEU I HD23   1 
ATOM   20082 N  N      . THR D 1 196 ? 157.85260 141.90923 226.08564 1.000 52.28920 ? 194 THR I N      1 
ATOM   20083 C  CA     . THR D 1 196 ? 157.15949 141.19595 227.14772 1.000 52.28920 ? 194 THR I CA     1 
ATOM   20084 C  C      . THR D 1 196 ? 157.66550 139.77089 227.30176 1.000 52.28920 ? 194 THR I C      1 
ATOM   20085 O  O      . THR D 1 196 ? 157.64176 139.23612 228.41318 1.000 52.28920 ? 194 THR I O      1 
ATOM   20086 C  CB     . THR D 1 196 ? 155.65879 141.17750 226.87648 1.000 52.28920 ? 194 THR I CB     1 
ATOM   20087 O  OG1    . THR D 1 196 ? 155.40275 140.46074 225.66466 1.000 52.28920 ? 194 THR I OG1    1 
ATOM   20088 C  CG2    . THR D 1 196 ? 155.12455 142.58897 226.74987 1.000 52.28920 ? 194 THR I CG2    1 
ATOM   20089 H  H      . THR D 1 196 ? 157.35661 142.12772 225.41827 1.000 52.28920 ? 194 THR I H      1 
ATOM   20090 H  HA     . THR D 1 196 ? 157.30729 141.65854 227.98743 1.000 52.28920 ? 194 THR I HA     1 
ATOM   20091 H  HB     . THR D 1 196 ? 155.20264 140.74090 227.61294 1.000 52.28920 ? 194 THR I HB     1 
ATOM   20092 H  HG1    . THR D 1 196 ? 155.80633 140.82544 225.02458 1.000 52.28920 ? 194 THR I HG1    1 
ATOM   20093 H  HG21   . THR D 1 196 ? 154.15664 142.57208 226.68715 1.000 52.28920 ? 194 THR I HG21   1 
ATOM   20094 H  HG22   . THR D 1 196 ? 155.38059 143.11042 227.52675 1.000 52.28920 ? 194 THR I HG22   1 
ATOM   20095 H  HG23   . THR D 1 196 ? 155.48488 143.01150 225.95458 1.000 52.28920 ? 194 THR I HG23   1 
ATOM   20096 N  N      . GLU D 1 197 ? 158.12431 139.14794 226.21586 1.000 53.21453 ? 195 GLU I N      1 
ATOM   20097 C  CA     . GLU D 1 197 ? 158.63335 137.78522 226.30376 1.000 53.21453 ? 195 GLU I CA     1 
ATOM   20098 C  C      . GLU D 1 197 ? 159.74495 137.66797 227.33434 1.000 53.21453 ? 195 GLU I C      1 
ATOM   20099 O  O      . GLU D 1 197 ? 159.88669 136.62245 227.97654 1.000 53.21453 ? 195 GLU I O      1 
ATOM   20100 C  CB     . GLU D 1 197 ? 159.13417 137.32902 224.93636 1.000 53.21453 ? 195 GLU I CB     1 
ATOM   20101 C  CG     . GLU D 1 197 ? 158.05475 137.27247 223.87437 1.000 53.21453 ? 195 GLU I CG     1 
ATOM   20102 C  CD     . GLU D 1 197 ? 158.61995 137.08728 222.48204 1.000 53.21453 ? 195 GLU I CD     1 
ATOM   20103 O  OE1    . GLU D 1 197 ? 159.79301 136.67839 222.36508 1.000 53.21453 ? 195 GLU I OE1    1 
ATOM   20104 O  OE2    . GLU D 1 197 ? 157.89072 137.34511 221.50314 1.000 53.21453 ? 195 GLU I OE2    1 
ATOM   20105 H  H      . GLU D 1 197 ? 158.15127 139.48945 225.42724 1.000 53.21453 ? 195 GLU I H      1 
ATOM   20106 H  HA     . GLU D 1 197 ? 157.91129 137.19546 226.57125 1.000 53.21453 ? 195 GLU I HA     1 
ATOM   20107 H  HB2    . GLU D 1 197 ? 159.81658 137.94767 224.63189 1.000 53.21453 ? 195 GLU I HB2    1 
ATOM   20108 H  HB3    . GLU D 1 197 ? 159.51249 136.44015 225.02363 1.000 53.21453 ? 195 GLU I HB3    1 
ATOM   20109 H  HG2    . GLU D 1 197 ? 157.46547 136.52517 224.06145 1.000 53.21453 ? 195 GLU I HG2    1 
ATOM   20110 H  HG3    . GLU D 1 197 ? 157.55208 138.10213 223.88618 1.000 53.21453 ? 195 GLU I HG3    1 
ATOM   20111 N  N      . ARG D 1 198 ? 160.54109 138.71661 227.50442 1.000 54.35320 ? 196 ARG I N      1 
ATOM   20112 C  CA     . ARG D 1 198 ? 161.60185 138.73132 228.49906 1.000 54.35320 ? 196 ARG I CA     1 
ATOM   20113 C  C      . ARG D 1 198 ? 161.12383 139.19822 229.86515 1.000 54.35320 ? 196 ARG I C      1 
ATOM   20114 O  O      . ARG D 1 198 ? 161.90427 139.16541 230.82037 1.000 54.35320 ? 196 ARG I O      1 
ATOM   20115 C  CB     . ARG D 1 198 ? 162.74719 139.62614 228.02658 1.000 54.35320 ? 196 ARG I CB     1 
ATOM   20116 C  CG     . ARG D 1 198 ? 163.26112 139.27372 226.64744 1.000 54.35320 ? 196 ARG I CG     1 
ATOM   20117 C  CD     . ARG D 1 198 ? 164.57606 139.96453 226.35356 1.000 54.35320 ? 196 ARG I CD     1 
ATOM   20118 N  NE     . ARG D 1 198 ? 165.72027 139.17000 226.78255 1.000 54.35320 ? 196 ARG I NE     1 
ATOM   20119 C  CZ     . ARG D 1 198 ? 166.39489 138.33495 226.00427 1.000 54.35320 ? 196 ARG I CZ     1 
ATOM   20120 N  NH1    . ARG D 1 198 ? 166.05218 138.13097 224.74313 1.000 54.35320 ? 196 ARG I NH1    1 
ATOM   20121 N  NH2    . ARG D 1 198 ? 167.44128 137.68634 226.50485 1.000 54.35320 ? 196 ARG I NH2    1 
ATOM   20122 H  H      . ARG D 1 198 ? 160.48483 139.44324 227.04746 1.000 54.35320 ? 196 ARG I H      1 
ATOM   20123 H  HA     . ARG D 1 198 ? 161.94979 137.83118 228.59854 1.000 54.35320 ? 196 ARG I HA     1 
ATOM   20124 H  HB2    . ARG D 1 198 ? 162.43755 140.54511 228.00277 1.000 54.35320 ? 196 ARG I HB2    1 
ATOM   20125 H  HB3    . ARG D 1 198 ? 163.48627 139.54392 228.64941 1.000 54.35320 ? 196 ARG I HB3    1 
ATOM   20126 H  HG2    . ARG D 1 198 ? 163.40206 138.31550 226.59367 1.000 54.35320 ? 196 ARG I HG2    1 
ATOM   20127 H  HG3    . ARG D 1 198 ? 162.61387 139.55599 225.98263 1.000 54.35320 ? 196 ARG I HG3    1 
ATOM   20128 H  HD2    . ARG D 1 198 ? 164.64771 140.12862 225.40117 1.000 54.35320 ? 196 ARG I HD2    1 
ATOM   20129 H  HD3    . ARG D 1 198 ? 164.60186 140.80602 226.83516 1.000 54.35320 ? 196 ARG I HD3    1 
ATOM   20130 H  HE     . ARG D 1 198 ? 165.96074 139.22929 227.60613 1.000 54.35320 ? 196 ARG I HE     1 
ATOM   20131 H  HH11   . ARG D 1 198 ? 165.37861 138.54229 224.40349 1.000 54.35320 ? 196 ARG I HH11   1 
ATOM   20132 H  HH12   . ARG D 1 198 ? 166.50652 137.58324 224.26026 1.000 54.35320 ? 196 ARG I HH12   1 
ATOM   20133 H  HH21   . ARG D 1 198 ? 167.67250 137.81074 227.32372 1.000 54.35320 ? 196 ARG I HH21   1 
ATOM   20134 H  HH22   . ARG D 1 198 ? 167.88587 137.14088 226.01046 1.000 54.35320 ? 196 ARG I HH22   1 
ATOM   20135 N  N      . GLY D 1 199 ? 159.87062 139.62775 229.98337 1.000 53.44065 ? 197 GLY I N      1 
ATOM   20136 C  CA     . GLY D 1 199 ? 159.32326 140.06055 231.24921 1.000 53.44065 ? 197 GLY I CA     1 
ATOM   20137 C  C      . GLY D 1 199 ? 159.23564 141.55758 231.44560 1.000 53.44065 ? 197 GLY I C      1 
ATOM   20138 O  O      . GLY D 1 199 ? 158.80828 141.99550 232.51980 1.000 53.44065 ? 197 GLY I O      1 
ATOM   20139 H  H      . GLY D 1 199 ? 159.31304 139.67637 229.33095 1.000 53.44065 ? 197 GLY I H      1 
ATOM   20140 H  HA2    . GLY D 1 199 ? 158.42732 139.69907 231.33991 1.000 53.44065 ? 197 GLY I HA2    1 
ATOM   20141 H  HA3    . GLY D 1 199 ? 159.86338 139.69824 231.96842 1.000 53.44065 ? 197 GLY I HA3    1 
ATOM   20142 N  N      . TYR D 1 200 ? 159.61901 142.35759 230.45583 1.000 54.29144 ? 198 TYR I N      1 
ATOM   20143 C  CA     . TYR D 1 200 ? 159.53576 143.80772 230.57718 1.000 54.29144 ? 198 TYR I CA     1 
ATOM   20144 C  C      . TYR D 1 200 ? 158.20049 144.28757 230.02510 1.000 54.29144 ? 198 TYR I C      1 
ATOM   20145 O  O      . TYR D 1 200 ? 157.86212 144.00362 228.87207 1.000 54.29144 ? 198 TYR I O      1 
ATOM   20146 C  CB     . TYR D 1 200 ? 160.69373 144.47368 229.84045 1.000 54.29144 ? 198 TYR I CB     1 
ATOM   20147 C  CG     . TYR D 1 200 ? 162.01601 143.77063 230.02207 1.000 54.29144 ? 198 TYR I CG     1 
ATOM   20148 C  CD1    . TYR D 1 200 ? 162.43955 143.36382 231.27655 1.000 54.29144 ? 198 TYR I CD1    1 
ATOM   20149 C  CD2    . TYR D 1 200 ? 162.84082 143.51559 228.94044 1.000 54.29144 ? 198 TYR I CD2    1 
ATOM   20150 C  CE1    . TYR D 1 200 ? 163.64419 142.72362 231.44675 1.000 54.29144 ? 198 TYR I CE1    1 
ATOM   20151 C  CE2    . TYR D 1 200 ? 164.04574 142.87485 229.10133 1.000 54.29144 ? 198 TYR I CE2    1 
ATOM   20152 C  CZ     . TYR D 1 200 ? 164.44321 142.48098 230.35563 1.000 54.29144 ? 198 TYR I CZ     1 
ATOM   20153 O  OH     . TYR D 1 200 ? 165.64745 141.84089 230.51819 1.000 54.29144 ? 198 TYR I OH     1 
ATOM   20154 H  H      . TYR D 1 200 ? 159.93136 142.08512 229.70235 1.000 54.29144 ? 198 TYR I H      1 
ATOM   20155 H  HA     . TYR D 1 200 ? 159.58682 144.05829 231.51252 1.000 54.29144 ? 198 TYR I HA     1 
ATOM   20156 H  HB2    . TYR D 1 200 ? 160.49301 144.48785 228.89135 1.000 54.29144 ? 198 TYR I HB2    1 
ATOM   20157 H  HB3    . TYR D 1 200 ? 160.79284 145.38089 230.16880 1.000 54.29144 ? 198 TYR I HB3    1 
ATOM   20158 H  HD1    . TYR D 1 200 ? 161.90011 143.52640 232.01629 1.000 54.29144 ? 198 TYR I HD1    1 
ATOM   20159 H  HD2    . TYR D 1 200 ? 162.57404 143.78050 228.08983 1.000 54.29144 ? 198 TYR I HD2    1 
ATOM   20160 H  HE1    . TYR D 1 200 ? 163.91574 142.45522 232.29429 1.000 54.29144 ? 198 TYR I HE1    1 
ATOM   20161 H  HE2    . TYR D 1 200 ? 164.58948 142.70964 228.36527 1.000 54.29144 ? 198 TYR I HE2    1 
ATOM   20162 H  HH     . TYR D 1 200 ? 166.03048 141.75660 229.77518 1.000 54.29144 ? 198 TYR I HH     1 
ATOM   20163 N  N      . SER D 1 201 ? 157.44742 145.01937 230.83990 1.000 54.29156 ? 199 SER I N      1 
ATOM   20164 C  CA     . SER D 1 201 ? 156.11364 145.47944 230.47950 1.000 54.29156 ? 199 SER I CA     1 
ATOM   20165 C  C      . SER D 1 201 ? 156.11459 146.99663 230.36682 1.000 54.29156 ? 199 SER I C      1 
ATOM   20166 O  O      . SER D 1 201 ? 156.22532 147.69759 231.37739 1.000 54.29156 ? 199 SER I O      1 
ATOM   20167 C  CB     . SER D 1 201 ? 155.08546 145.02409 231.51187 1.000 54.29156 ? 199 SER I CB     1 
ATOM   20168 O  OG     . SER D 1 201 ? 153.76961 145.29281 231.06499 1.000 54.29156 ? 199 SER I OG     1 
ATOM   20169 H  H      . SER D 1 201 ? 157.69467 145.26725 231.62533 1.000 54.29156 ? 199 SER I H      1 
ATOM   20170 H  HA     . SER D 1 201 ? 155.86409 145.11046 229.61814 1.000 54.29156 ? 199 SER I HA     1 
ATOM   20171 H  HB2    . SER D 1 201 ? 155.18229 144.06949 231.65380 1.000 54.29156 ? 199 SER I HB2    1 
ATOM   20172 H  HB3    . SER D 1 201 ? 155.23995 145.50071 232.34219 1.000 54.29156 ? 199 SER I HB3    1 
ATOM   20173 H  HG     . SER D 1 201 ? 153.21355 145.04434 231.64338 1.000 54.29156 ? 199 SER I HG     1 
ATOM   20174 N  N      . PHE D 1 202 ? 155.97836 147.49541 229.14121 1.000 54.86581 ? 200 PHE I N      1 
ATOM   20175 C  CA     . PHE D 1 202 ? 155.85932 148.92037 228.86220 1.000 54.86581 ? 200 PHE I CA     1 
ATOM   20176 C  C      . PHE D 1 202 ? 154.48494 149.16518 228.26102 1.000 54.86581 ? 200 PHE I C      1 
ATOM   20177 O  O      . PHE D 1 202 ? 154.22399 148.75444 227.12599 1.000 54.86581 ? 200 PHE I O      1 
ATOM   20178 C  CB     . PHE D 1 202 ? 156.95345 149.38389 227.90194 1.000 54.86581 ? 200 PHE I CB     1 
ATOM   20179 C  CG     . PHE D 1 202 ? 158.34474 149.09532 228.38018 1.000 54.86581 ? 200 PHE I CG     1 
ATOM   20180 C  CD1    . PHE D 1 202 ? 158.91323 149.84448 229.39087 1.000 54.86581 ? 200 PHE I CD1    1 
ATOM   20181 C  CD2    . PHE D 1 202 ? 159.08757 148.08013 227.81117 1.000 54.86581 ? 200 PHE I CD2    1 
ATOM   20182 C  CE1    . PHE D 1 202 ? 160.19355 149.58322 229.82718 1.000 54.86581 ? 200 PHE I CE1    1 
ATOM   20183 C  CE2    . PHE D 1 202 ? 160.36847 147.81695 228.24461 1.000 54.86581 ? 200 PHE I CE2    1 
ATOM   20184 C  CZ     . PHE D 1 202 ? 160.92118 148.56985 229.25296 1.000 54.86581 ? 200 PHE I CZ     1 
ATOM   20185 H  H      . PHE D 1 202 ? 155.95383 147.00946 228.43219 1.000 54.86581 ? 200 PHE I H      1 
ATOM   20186 H  HA     . PHE D 1 202 ? 155.93368 149.42583 229.68676 1.000 54.86581 ? 200 PHE I HA     1 
ATOM   20187 H  HB2    . PHE D 1 202 ? 156.83370 148.93008 227.05313 1.000 54.86581 ? 200 PHE I HB2    1 
ATOM   20188 H  HB3    . PHE D 1 202 ? 156.87439 150.34148 227.77448 1.000 54.86581 ? 200 PHE I HB3    1 
ATOM   20189 H  HD1    . PHE D 1 202 ? 158.42588 150.53251 229.78273 1.000 54.86581 ? 200 PHE I HD1    1 
ATOM   20190 H  HD2    . PHE D 1 202 ? 158.71940 147.56822 227.12795 1.000 54.86581 ? 200 PHE I HD2    1 
ATOM   20191 H  HE1    . PHE D 1 202 ? 160.56516 150.09387 230.50974 1.000 54.86581 ? 200 PHE I HE1    1 
ATOM   20192 H  HE2    . PHE D 1 202 ? 160.85905 147.12963 227.85507 1.000 54.86581 ? 200 PHE I HE2    1 
ATOM   20193 H  HZ     . PHE D 1 202 ? 161.78512 148.39198 229.54748 1.000 54.86581 ? 200 PHE I HZ     1 
ATOM   20194 N  N      . VAL D 1 203 ? 153.61282 149.83800 229.01149 1.000 56.24416 ? 201 VAL I N      1 
ATOM   20195 C  CA     . VAL D 1 203 ? 152.20896 149.93997 228.62761 1.000 56.24416 ? 201 VAL I CA     1 
ATOM   20196 C  C      . VAL D 1 203 ? 151.76352 151.39101 228.50464 1.000 56.24416 ? 201 VAL I C      1 
ATOM   20197 O  O      . VAL D 1 203 ? 150.83608 151.69843 227.74859 1.000 56.24416 ? 201 VAL I O      1 
ATOM   20198 C  CB     . VAL D 1 203 ? 151.31949 149.19052 229.63506 1.000 56.24416 ? 201 VAL I CB     1 
ATOM   20199 C  CG1    . VAL D 1 203 ? 151.53118 147.69574 229.51340 1.000 56.24416 ? 201 VAL I CG1    1 
ATOM   20200 C  CG2    . VAL D 1 203 ? 151.61072 149.65377 231.05034 1.000 56.24416 ? 201 VAL I CG2    1 
ATOM   20201 H  H      . VAL D 1 203 ? 153.80991 150.24323 229.74401 1.000 56.24416 ? 201 VAL I H      1 
ATOM   20202 H  HA     . VAL D 1 203 ? 152.08640 149.52176 227.76130 1.000 56.24416 ? 201 VAL I HA     1 
ATOM   20203 H  HB     . VAL D 1 203 ? 150.38821 149.38044 229.44050 1.000 56.24416 ? 201 VAL I HB     1 
ATOM   20204 H  HG11   . VAL D 1 203 ? 150.92946 147.24180 230.12384 1.000 56.24416 ? 201 VAL I HG11   1 
ATOM   20205 H  HG12   . VAL D 1 203 ? 151.34442 147.42404 228.60120 1.000 56.24416 ? 201 VAL I HG12   1 
ATOM   20206 H  HG13   . VAL D 1 203 ? 152.45137 147.48798 229.73911 1.000 56.24416 ? 201 VAL I HG13   1 
ATOM   20207 H  HG21   . VAL D 1 203 ? 152.51859 149.40689 231.28583 1.000 56.24416 ? 201 VAL I HG21   1 
ATOM   20208 H  HG22   . VAL D 1 203 ? 150.98543 149.22422 231.65479 1.000 56.24416 ? 201 VAL I HG22   1 
ATOM   20209 H  HG23   . VAL D 1 203 ? 151.50516 150.61656 231.09772 1.000 56.24416 ? 201 VAL I HG23   1 
ATOM   20210 N  N      . THR D 1 204 ? 152.41142 152.29222 229.23390 1.000 56.98100 ? 202 THR I N      1 
ATOM   20211 C  CA     . THR D 1 204 ? 151.98532 153.68177 229.22847 1.000 56.98100 ? 202 THR I CA     1 
ATOM   20212 C  C      . THR D 1 204 ? 152.60129 154.42992 228.05138 1.000 56.98100 ? 202 THR I C      1 
ATOM   20213 O  O      . THR D 1 204 ? 153.57730 153.98974 227.44128 1.000 56.98100 ? 202 THR I O      1 
ATOM   20214 C  CB     . THR D 1 204 ? 152.36898 154.37355 230.53472 1.000 56.98100 ? 202 THR I CB     1 
ATOM   20215 O  OG1    . THR D 1 204 ? 153.79178 154.35700 230.68694 1.000 56.98100 ? 202 THR I OG1    1 
ATOM   20216 C  CG2    . THR D 1 204 ? 151.73014 153.67350 231.71554 1.000 56.98100 ? 202 THR I CG2    1 
ATOM   20217 H  H      . THR D 1 204 ? 153.09131 152.12655 229.73335 1.000 56.98100 ? 202 THR I H      1 
ATOM   20218 H  HA     . THR D 1 204 ? 151.02027 153.72005 229.13911 1.000 56.98100 ? 202 THR I HA     1 
ATOM   20219 H  HB     . THR D 1 204 ? 152.05752 155.29211 230.51690 1.000 56.98100 ? 202 THR I HB     1 
ATOM   20220 H  HG1    . THR D 1 204 ? 154.07672 153.57054 230.62076 1.000 56.98100 ? 202 THR I HG1    1 
ATOM   20221 H  HG21   . THR D 1 204 ? 150.76862 153.63132 231.59496 1.000 56.98100 ? 202 THR I HG21   1 
ATOM   20222 H  HG22   . THR D 1 204 ? 152.07818 152.77184 231.79530 1.000 56.98100 ? 202 THR I HG22   1 
ATOM   20223 H  HG23   . THR D 1 204 ? 151.92468 154.15898 232.53241 1.000 56.98100 ? 202 THR I HG23   1 
ATOM   20224 N  N      . THR D 1 205 ? 152.00676 155.58057 227.73011 1.000 57.09626 ? 203 THR I N      1 
ATOM   20225 C  CA     . THR D 1 205 ? 152.54956 156.40748 226.65916 1.000 57.09626 ? 203 THR I CA     1 
ATOM   20226 C  C      . THR D 1 205 ? 153.92875 156.93697 227.01664 1.000 57.09626 ? 203 THR I C      1 
ATOM   20227 O  O      . THR D 1 205 ? 154.76991 157.12282 226.13220 1.000 57.09626 ? 203 THR I O      1 
ATOM   20228 C  CB     . THR D 1 205 ? 151.60502 157.56759 226.35134 1.000 57.09626 ? 203 THR I CB     1 
ATOM   20229 O  OG1    . THR D 1 205 ? 151.41217 158.35695 227.52981 1.000 57.09626 ? 203 THR I OG1    1 
ATOM   20230 C  CG2    . THR D 1 205 ? 150.26308 157.04895 225.86776 1.000 57.09626 ? 203 THR I CG2    1 
ATOM   20231 H  H      . THR D 1 205 ? 151.30280 155.89676 228.10896 1.000 57.09626 ? 203 THR I H      1 
ATOM   20232 H  HA     . THR D 1 205 ? 152.63423 155.86910 225.85696 1.000 57.09626 ? 203 THR I HA     1 
ATOM   20233 H  HB     . THR D 1 205 ? 151.98969 158.12006 225.65268 1.000 57.09626 ? 203 THR I HB     1 
ATOM   20234 H  HG1    . THR D 1 205 ? 152.14180 158.69437 227.77286 1.000 57.09626 ? 203 THR I HG1    1 
ATOM   20235 H  HG21   . THR D 1 205 ? 149.68668 157.79221 225.63051 1.000 57.09626 ? 203 THR I HG21   1 
ATOM   20236 H  HG22   . THR D 1 205 ? 149.83557 156.53005 226.56710 1.000 57.09626 ? 203 THR I HG22   1 
ATOM   20237 H  HG23   . THR D 1 205 ? 150.38660 156.48531 225.08784 1.000 57.09626 ? 203 THR I HG23   1 
ATOM   20238 N  N      . ALA D 1 206 ? 154.17765 157.19274 228.30047 1.000 57.12405 ? 204 ALA I N      1 
ATOM   20239 C  CA     . ALA D 1 206 ? 155.50458 157.62699 228.71960 1.000 57.12405 ? 204 ALA I CA     1 
ATOM   20240 C  C      . ALA D 1 206 ? 156.53856 156.53155 228.49904 1.000 57.12405 ? 204 ALA I C      1 
ATOM   20241 O  O      . ALA D 1 206 ? 157.67027 156.81387 228.09305 1.000 57.12405 ? 204 ALA I O      1 
ATOM   20242 C  CB     . ALA D 1 206 ? 155.47850 158.05032 230.18615 1.000 57.12405 ? 204 ALA I CB     1 
ATOM   20243 H  H      . ALA D 1 206 ? 153.60453 157.12272 228.93773 1.000 57.12405 ? 204 ALA I H      1 
ATOM   20244 H  HA     . ALA D 1 206 ? 155.76635 158.39673 228.19018 1.000 57.12405 ? 204 ALA I HA     1 
ATOM   20245 H  HB1    . ALA D 1 206 ? 154.85330 158.78456 230.29098 1.000 57.12405 ? 204 ALA I HB1    1 
ATOM   20246 H  HB2    . ALA D 1 206 ? 155.19766 157.29611 230.72746 1.000 57.12405 ? 204 ALA I HB2    1 
ATOM   20247 H  HB3    . ALA D 1 206 ? 156.36852 158.33313 230.44856 1.000 57.12405 ? 204 ALA I HB3    1 
ATOM   20248 N  N      . GLU D 1 207 ? 156.17433 155.27656 228.76795 1.000 56.60202 ? 205 GLU I N      1 
ATOM   20249 C  CA     . GLU D 1 207 ? 157.11787 154.18096 228.57683 1.000 56.60202 ? 205 GLU I CA     1 
ATOM   20250 C  C      . GLU D 1 207 ? 157.33225 153.87454 227.10162 1.000 56.60202 ? 205 GLU I C      1 
ATOM   20251 O  O      . GLU D 1 207 ? 158.36395 153.30081 226.73030 1.000 56.60202 ? 205 GLU I O      1 
ATOM   20252 C  CB     . GLU D 1 207 ? 156.62906 152.93638 229.31221 1.000 56.60202 ? 205 GLU I CB     1 
ATOM   20253 C  CG     . GLU D 1 207 ? 156.78334 153.02181 230.81986 1.000 56.60202 ? 205 GLU I CG     1 
ATOM   20254 C  CD     . GLU D 1 207 ? 155.86997 152.06759 231.56333 1.000 56.60202 ? 205 GLU I CD     1 
ATOM   20255 O  OE1    . GLU D 1 207 ? 154.76766 151.77380 231.05651 1.000 56.60202 ? 205 GLU I OE1    1 
ATOM   20256 O  OE2    . GLU D 1 207 ? 156.25667 151.60838 232.65769 1.000 56.60202 ? 205 GLU I OE2    1 
ATOM   20257 H  H      . GLU D 1 207 ? 155.40011 155.03845 229.05691 1.000 56.60202 ? 205 GLU I H      1 
ATOM   20258 H  HA     . GLU D 1 207 ? 157.97393 154.43417 228.95593 1.000 56.60202 ? 205 GLU I HA     1 
ATOM   20259 H  HB2    . GLU D 1 207 ? 155.68923 152.80481 229.11136 1.000 56.60202 ? 205 GLU I HB2    1 
ATOM   20260 H  HB3    . GLU D 1 207 ? 157.14197 152.17269 229.00665 1.000 56.60202 ? 205 GLU I HB3    1 
ATOM   20261 H  HG2    . GLU D 1 207 ? 157.69885 152.80608 231.05651 1.000 56.60202 ? 205 GLU I HG2    1 
ATOM   20262 H  HG3    . GLU D 1 207 ? 156.57039 153.92347 231.10736 1.000 56.60202 ? 205 GLU I HG3    1 
ATOM   20263 N  N      . ARG D 1 208 ? 156.37610 154.23719 226.24774 1.000 54.80186 ? 206 ARG I N      1 
ATOM   20264 C  CA     . ARG D 1 208 ? 156.59546 154.08563 224.81717 1.000 54.80186 ? 206 ARG I CA     1 
ATOM   20265 C  C      . ARG D 1 208 ? 157.78118 154.91812 224.35838 1.000 54.80186 ? 206 ARG I C      1 
ATOM   20266 O  O      . ARG D 1 208 ? 158.50273 154.51474 223.44450 1.000 54.80186 ? 206 ARG I O      1 
ATOM   20267 C  CB     . ARG D 1 208 ? 155.33454 154.47020 224.04505 1.000 54.80186 ? 206 ARG I CB     1 
ATOM   20268 C  CG     . ARG D 1 208 ? 155.48692 154.39800 222.53008 1.000 54.80186 ? 206 ARG I CG     1 
ATOM   20269 C  CD     . ARG D 1 208 ? 154.25471 154.91280 221.80737 1.000 54.80186 ? 206 ARG I CD     1 
ATOM   20270 N  NE     . ARG D 1 208 ? 153.04774 154.77504 222.61137 1.000 54.80186 ? 206 ARG I NE     1 
ATOM   20271 C  CZ     . ARG D 1 208 ? 152.36156 153.64897 222.74533 1.000 54.80186 ? 206 ARG I CZ     1 
ATOM   20272 N  NH1    . ARG D 1 208 ? 152.72542 152.53907 222.12444 1.000 54.80186 ? 206 ARG I NH1    1 
ATOM   20273 N  NH2    . ARG D 1 208 ? 151.28235 153.63578 223.52216 1.000 54.80186 ? 206 ARG I NH2    1 
ATOM   20274 H  H      . ARG D 1 208 ? 155.61129 154.56378 226.46595 1.000 54.80186 ? 206 ARG I H      1 
ATOM   20275 H  HA     . ARG D 1 208 ? 156.79231 153.15557 224.62554 1.000 54.80186 ? 206 ARG I HA     1 
ATOM   20276 H  HB2    . ARG D 1 208 ? 154.62532 153.86143 224.30430 1.000 54.80186 ? 206 ARG I HB2    1 
ATOM   20277 H  HB3    . ARG D 1 208 ? 155.08980 155.37951 224.27739 1.000 54.80186 ? 206 ARG I HB3    1 
ATOM   20278 H  HG2    . ARG D 1 208 ? 156.24006 154.94098 222.25139 1.000 54.80186 ? 206 ARG I HG2    1 
ATOM   20279 H  HG3    . ARG D 1 208 ? 155.62644 153.47447 222.26848 1.000 54.80186 ? 206 ARG I HG3    1 
ATOM   20280 H  HD2    . ARG D 1 208 ? 154.37619 155.85415 221.60694 1.000 54.80186 ? 206 ARG I HD2    1 
ATOM   20281 H  HD3    . ARG D 1 208 ? 154.13338 154.41172 220.98601 1.000 54.80186 ? 206 ARG I HD3    1 
ATOM   20282 H  HE     . ARG D 1 208 ? 152.73231 155.48280 222.98471 1.000 54.80186 ? 206 ARG I HE     1 
ATOM   20283 H  HH11   . ARG D 1 208 ? 153.42148 152.53313 221.61992 1.000 54.80186 ? 206 ARG I HH11   1 
ATOM   20284 H  HH12   . ARG D 1 208 ? 152.26432 151.82021 222.22620 1.000 54.80186 ? 206 ARG I HH12   1 
ATOM   20285 H  HH21   . ARG D 1 208 ? 151.03716 154.35257 223.92937 1.000 54.80186 ? 206 ARG I HH21   1 
ATOM   20286 H  HH22   . ARG D 1 208 ? 150.82835 152.91141 223.61569 1.000 54.80186 ? 206 ARG I HH22   1 
ATOM   20287 N  N      . GLU D 1 209 ? 158.01000 156.07208 224.98467 1.000 56.59874 ? 207 GLU I N      1 
ATOM   20288 C  CA     . GLU D 1 209 ? 159.18560 156.86641 224.64957 1.000 56.59874 ? 207 GLU I CA     1 
ATOM   20289 C  C      . GLU D 1 209 ? 160.47361 156.14857 225.03296 1.000 56.59874 ? 207 GLU I C      1 
ATOM   20290 O  O      . GLU D 1 209 ? 161.45286 156.18136 224.27754 1.000 56.59874 ? 207 GLU I O      1 
ATOM   20291 C  CB     . GLU D 1 209 ? 159.10820 158.22435 225.34022 1.000 56.59874 ? 207 GLU I CB     1 
ATOM   20292 C  CG     . GLU D 1 209 ? 157.87526 159.02731 224.97368 1.000 56.59874 ? 207 GLU I CG     1 
ATOM   20293 C  CD     . GLU D 1 209 ? 157.74980 159.25581 223.48409 1.000 56.59874 ? 207 GLU I CD     1 
ATOM   20294 O  OE1    . GLU D 1 209 ? 158.75186 159.64683 222.85190 1.000 56.59874 ? 207 GLU I OE1    1 
ATOM   20295 O  OE2    . GLU D 1 209 ? 156.64724 159.04168 222.94192 1.000 56.59874 ? 207 GLU I OE2    1 
ATOM   20296 H  H      . GLU D 1 209 ? 157.50928 156.41081 225.59630 1.000 56.59874 ? 207 GLU I H      1 
ATOM   20297 H  HA     . GLU D 1 209 ? 159.20388 157.01329 223.69122 1.000 56.59874 ? 207 GLU I HA     1 
ATOM   20298 H  HB2    . GLU D 1 209 ? 159.09851 158.08725 226.30052 1.000 56.59874 ? 207 GLU I HB2    1 
ATOM   20299 H  HB3    . GLU D 1 209 ? 159.88643 158.74622 225.09009 1.000 56.59874 ? 207 GLU I HB3    1 
ATOM   20300 H  HG2    . GLU D 1 209 ? 157.08565 158.54956 225.27208 1.000 56.59874 ? 207 GLU I HG2    1 
ATOM   20301 H  HG3    . GLU D 1 209 ? 157.92189 159.89362 225.40748 1.000 56.59874 ? 207 GLU I HG3    1 
ATOM   20302 N  N      . ILE D 1 210 ? 160.49469 155.49706 226.19503 1.000 55.63271 ? 208 ILE I N      1 
ATOM   20303 C  CA     . ILE D 1 210 ? 161.66788 154.72591 226.58681 1.000 55.63271 ? 208 ILE I CA     1 
ATOM   20304 C  C      . ILE D 1 210 ? 161.91253 153.60053 225.59306 1.000 55.63271 ? 208 ILE I C      1 
ATOM   20305 O  O      . ILE D 1 210 ? 163.05418 153.33662 225.19598 1.000 55.63271 ? 208 ILE I O      1 
ATOM   20306 C  CB     . ILE D 1 210 ? 161.49646 154.18950 228.01878 1.000 55.63271 ? 208 ILE I CB     1 
ATOM   20307 C  CG1    . ILE D 1 210 ? 161.25622 155.34111 228.99592 1.000 55.63271 ? 208 ILE I CG1    1 
ATOM   20308 C  CG2    . ILE D 1 210 ? 162.71910 153.39423 228.43714 1.000 55.63271 ? 208 ILE I CG2    1 
ATOM   20309 C  CD1    . ILE D 1 210 ? 160.78717 154.89512 230.35556 1.000 55.63271 ? 208 ILE I CD1    1 
ATOM   20310 H  H      . ILE D 1 210 ? 159.84932 155.48436 226.76244 1.000 55.63271 ? 208 ILE I H      1 
ATOM   20311 H  HA     . ILE D 1 210 ? 162.44414 155.30737 226.57660 1.000 55.63271 ? 208 ILE I HA     1 
ATOM   20312 H  HB     . ILE D 1 210 ? 160.72462 153.60219 228.03816 1.000 55.63271 ? 208 ILE I HB     1 
ATOM   20313 H  HG12   . ILE D 1 210 ? 162.08718 155.82725 229.11475 1.000 55.63271 ? 208 ILE I HG12   1 
ATOM   20314 H  HG13   . ILE D 1 210 ? 160.57921 155.93394 228.63588 1.000 55.63271 ? 208 ILE I HG13   1 
ATOM   20315 H  HG21   . ILE D 1 210 ? 162.64070 153.15850 229.37420 1.000 55.63271 ? 208 ILE I HG21   1 
ATOM   20316 H  HG22   . ILE D 1 210 ? 163.51028 153.93803 228.29847 1.000 55.63271 ? 208 ILE I HG22   1 
ATOM   20317 H  HG23   . ILE D 1 210 ? 162.77423 152.58820 227.90070 1.000 55.63271 ? 208 ILE I HG23   1 
ATOM   20318 H  HD11   . ILE D 1 210 ? 160.49754 155.67245 230.85822 1.000 55.63271 ? 208 ILE I HD11   1 
ATOM   20319 H  HD12   . ILE D 1 210 ? 161.51895 154.45728 230.81713 1.000 55.63271 ? 208 ILE I HD12   1 
ATOM   20320 H  HD13   . ILE D 1 210 ? 160.04646 154.27846 230.24594 1.000 55.63271 ? 208 ILE I HD13   1 
ATOM   20321 N  N      . VAL D 1 211 ? 160.84764 152.91461 225.17877 1.000 53.16511 ? 209 VAL I N      1 
ATOM   20322 C  CA     . VAL D 1 211 ? 161.01110 151.83744 224.20800 1.000 53.16511 ? 209 VAL I CA     1 
ATOM   20323 C  C      . VAL D 1 211 ? 161.49820 152.38392 222.87509 1.000 53.16511 ? 209 VAL I C      1 
ATOM   20324 O  O      . VAL D 1 211 ? 162.28942 151.73646 222.18191 1.000 53.16511 ? 209 VAL I O      1 
ATOM   20325 C  CB     . VAL D 1 211 ? 159.69951 151.05180 224.04539 1.000 53.16511 ? 209 VAL I CB     1 
ATOM   20326 C  CG1    . VAL D 1 211 ? 159.85644 150.00902 222.96276 1.000 53.16511 ? 209 VAL I CG1    1 
ATOM   20327 C  CG2    . VAL D 1 211 ? 159.31388 150.40396 225.35730 1.000 53.16511 ? 209 VAL I CG2    1 
ATOM   20328 H  H      . VAL D 1 211 ? 160.03878 153.05011 225.43764 1.000 53.16511 ? 209 VAL I H      1 
ATOM   20329 H  HA     . VAL D 1 211 ? 161.68425 151.22198 224.53750 1.000 53.16511 ? 209 VAL I HA     1 
ATOM   20330 H  HB     . VAL D 1 211 ? 158.99000 151.65941 223.78421 1.000 53.16511 ? 209 VAL I HB     1 
ATOM   20331 H  HG11   . VAL D 1 211 ? 159.21274 149.29941 223.10905 1.000 53.16511 ? 209 VAL I HG11   1 
ATOM   20332 H  HG12   . VAL D 1 211 ? 159.70267 150.42310 222.09909 1.000 53.16511 ? 209 VAL I HG12   1 
ATOM   20333 H  HG13   . VAL D 1 211 ? 160.75551 149.64757 223.00280 1.000 53.16511 ? 209 VAL I HG13   1 
ATOM   20334 H  HG21   . VAL D 1 211 ? 160.04423 149.83977 225.65585 1.000 53.16511 ? 209 VAL I HG21   1 
ATOM   20335 H  HG22   . VAL D 1 211 ? 158.51661 149.86940 225.22602 1.000 53.16511 ? 209 VAL I HG22   1 
ATOM   20336 H  HG23   . VAL D 1 211 ? 159.14302 151.09671 226.01389 1.000 53.16511 ? 209 VAL I HG23   1 
ATOM   20337 N  N      . ARG D 1 212 ? 161.03371 153.56996 222.48657 1.000 53.66730 ? 210 ARG I N      1 
ATOM   20338 C  CA     . ARG D 1 212 ? 161.51058 154.18286 221.25289 1.000 53.66730 ? 210 ARG I CA     1 
ATOM   20339 C  C      . ARG D 1 212 ? 162.99970 154.47862 221.33741 1.000 53.66730 ? 210 ARG I C      1 
ATOM   20340 O  O      . ARG D 1 212 ? 163.74395 154.26873 220.37446 1.000 53.66730 ? 210 ARG I O      1 
ATOM   20341 C  CB     . ARG D 1 212 ? 160.72809 155.46205 220.97189 1.000 53.66730 ? 210 ARG I CB     1 
ATOM   20342 C  CG     . ARG D 1 212 ? 161.14661 156.17571 219.70453 1.000 53.66730 ? 210 ARG I CG     1 
ATOM   20343 C  CD     . ARG D 1 212 ? 160.37434 157.46406 219.52004 1.000 53.66730 ? 210 ARG I CD     1 
ATOM   20344 N  NE     . ARG D 1 212 ? 160.49917 158.33975 220.67783 1.000 53.66730 ? 210 ARG I NE     1 
ATOM   20345 C  CZ     . ARG D 1 212 ? 161.61916 158.95023 221.03921 1.000 53.66730 ? 210 ARG I CZ     1 
ATOM   20346 N  NH1    . ARG D 1 212 ? 162.73148 158.83046 220.33353 1.000 53.66730 ? 210 ARG I NH1    1 
ATOM   20347 N  NH2    . ARG D 1 212 ? 161.62319 159.70053 222.13669 1.000 53.66730 ? 210 ARG I NH2    1 
ATOM   20348 H  H      . ARG D 1 212 ? 160.44954 154.03398 222.91445 1.000 53.66730 ? 210 ARG I H      1 
ATOM   20349 H  HA     . ARG D 1 212 ? 161.36557 153.57040 220.51497 1.000 53.66730 ? 210 ARG I HA     1 
ATOM   20350 H  HB2    . ARG D 1 212 ? 159.78728 155.24076 220.89056 1.000 53.66730 ? 210 ARG I HB2    1 
ATOM   20351 H  HB3    . ARG D 1 212 ? 160.85868 156.07089 221.71539 1.000 53.66730 ? 210 ARG I HB3    1 
ATOM   20352 H  HG2    . ARG D 1 212 ? 162.09044 156.39099 219.74893 1.000 53.66730 ? 210 ARG I HG2    1 
ATOM   20353 H  HG3    . ARG D 1 212 ? 160.96892 155.60336 218.94183 1.000 53.66730 ? 210 ARG I HG3    1 
ATOM   20354 H  HD2    . ARG D 1 212 ? 160.71827 157.93455 218.74467 1.000 53.66730 ? 210 ARG I HD2    1 
ATOM   20355 H  HD3    . ARG D 1 212 ? 159.43459 157.25728 219.39664 1.000 53.66730 ? 210 ARG I HD3    1 
ATOM   20356 H  HE     . ARG D 1 212 ? 159.78904 158.50345 221.13441 1.000 53.66730 ? 210 ARG I HE     1 
ATOM   20357 H  HH11   . ARG D 1 212 ? 162.74317 158.34859 219.62181 1.000 53.66730 ? 210 ARG I HH11   1 
ATOM   20358 H  HH12   . ARG D 1 212 ? 163.44553 159.23729 220.58690 1.000 53.66730 ? 210 ARG I HH12   1 
ATOM   20359 H  HH21   . ARG D 1 212 ? 160.90503 159.78550 222.60224 1.000 53.66730 ? 210 ARG I HH21   1 
ATOM   20360 H  HH22   . ARG D 1 212 ? 162.34320 160.10315 222.37979 1.000 53.66730 ? 210 ARG I HH22   1 
ATOM   20361 N  N      . ASP D 1 213 ? 163.44948 154.99037 222.48202 1.000 54.85118 ? 211 ASP I N      1 
ATOM   20362 C  CA     . ASP D 1 213 ? 164.87643 155.23438 222.66408 1.000 54.85118 ? 211 ASP I CA     1 
ATOM   20363 C  C      . ASP D 1 213 ? 165.66625 153.93436 222.58062 1.000 54.85118 ? 211 ASP I C      1 
ATOM   20364 O  O      . ASP D 1 213 ? 166.74028 153.88384 221.96591 1.000 54.85118 ? 211 ASP I O      1 
ATOM   20365 C  CB     . ASP D 1 213 ? 165.11755 155.92696 224.00219 1.000 54.85118 ? 211 ASP I CB     1 
ATOM   20366 C  CG     . ASP D 1 213 ? 166.53565 156.42483 224.15044 1.000 54.85118 ? 211 ASP I CG     1 
ATOM   20367 O  OD1    . ASP D 1 213 ? 166.90593 157.38256 223.44172 1.000 54.85118 ? 211 ASP I OD1    1 
ATOM   20368 O  OD2    . ASP D 1 213 ? 167.28134 155.86232 224.97844 1.000 54.85118 ? 211 ASP I OD2    1 
ATOM   20369 H  H      . ASP D 1 213 ? 162.95866 155.20053 223.15624 1.000 54.85118 ? 211 ASP I H      1 
ATOM   20370 H  HA     . ASP D 1 213 ? 165.19018 155.82278 221.95952 1.000 54.85118 ? 211 ASP I HA     1 
ATOM   20371 H  HB2    . ASP D 1 213 ? 164.52221 156.68944 224.07548 1.000 54.85118 ? 211 ASP I HB2    1 
ATOM   20372 H  HB3    . ASP D 1 213 ? 164.94304 155.29835 224.71999 1.000 54.85118 ? 211 ASP I HB3    1 
ATOM   20373 N  N      . ILE D 1 214 ? 165.14798 152.87108 223.19479 1.000 54.26873 ? 212 ILE I N      1 
ATOM   20374 C  CA     . ILE D 1 214 ? 165.80637 151.56998 223.11332 1.000 54.26873 ? 212 ILE I CA     1 
ATOM   20375 C  C      . ILE D 1 214 ? 165.93032 151.13815 221.65991 1.000 54.26873 ? 212 ILE I C      1 
ATOM   20376 O  O      . ILE D 1 214 ? 166.98394 150.66867 221.21741 1.000 54.26873 ? 212 ILE I O      1 
ATOM   20377 C  CB     . ILE D 1 214 ? 165.03497 150.52750 223.94109 1.000 54.26873 ? 212 ILE I CB     1 
ATOM   20378 C  CG1    . ILE D 1 214 ? 165.22367 150.78670 225.43279 1.000 54.26873 ? 212 ILE I CG1    1 
ATOM   20379 C  CG2    . ILE D 1 214 ? 165.49118 149.12548 223.59080 1.000 54.26873 ? 212 ILE I CG2    1 
ATOM   20380 C  CD1    . ILE D 1 214 ? 164.13350 150.19922 226.28851 1.000 54.26873 ? 212 ILE I CD1    1 
ATOM   20381 H  H      . ILE D 1 214 ? 164.42498 152.87677 223.66016 1.000 54.26873 ? 212 ILE I H      1 
ATOM   20382 H  HA     . ILE D 1 214 ? 166.70067 151.64391 223.48181 1.000 54.26873 ? 212 ILE I HA     1 
ATOM   20383 H  HB     . ILE D 1 214 ? 164.09096 150.60562 223.73184 1.000 54.26873 ? 212 ILE I HB     1 
ATOM   20384 H  HG12   . ILE D 1 214 ? 166.06524 150.39559 225.71435 1.000 54.26873 ? 212 ILE I HG12   1 
ATOM   20385 H  HG13   . ILE D 1 214 ? 165.23815 151.74454 225.58606 1.000 54.26873 ? 212 ILE I HG13   1 
ATOM   20386 H  HG21   . ILE D 1 214 ? 165.23349 148.52196 224.30485 1.000 54.26873 ? 212 ILE I HG21   1 
ATOM   20387 H  HG22   . ILE D 1 214 ? 166.45604 149.12385 223.49064 1.000 54.26873 ? 212 ILE I HG22   1 
ATOM   20388 H  HG23   . ILE D 1 214 ? 165.07169 148.85143 222.76026 1.000 54.26873 ? 212 ILE I HG23   1 
ATOM   20389 H  HD11   . ILE D 1 214 ? 164.32952 150.38607 227.21988 1.000 54.26873 ? 212 ILE I HD11   1 
ATOM   20390 H  HD12   . ILE D 1 214 ? 163.28691 150.60232 226.04140 1.000 54.26873 ? 212 ILE I HD12   1 
ATOM   20391 H  HD13   . ILE D 1 214 ? 164.09883 149.24092 226.14370 1.000 54.26873 ? 212 ILE I HD13   1 
ATOM   20392 N  N      . LYS D 1 215 ? 164.84634 151.28035 220.89920 1.000 52.10227 ? 213 LYS I N      1 
ATOM   20393 C  CA     . LYS D 1 215 ? 164.87583 150.91996 219.48664 1.000 52.10227 ? 213 LYS I CA     1 
ATOM   20394 C  C      . LYS D 1 215 ? 165.93106 151.72326 218.74380 1.000 52.10227 ? 213 LYS I C      1 
ATOM   20395 O  O      . LYS D 1 215 ? 166.72564 151.17162 217.97611 1.000 52.10227 ? 213 LYS I O      1 
ATOM   20396 C  CB     . LYS D 1 215 ? 163.50101 151.14962 218.86295 1.000 52.10227 ? 213 LYS I CB     1 
ATOM   20397 C  CG     . LYS D 1 215 ? 163.40883 150.72107 217.41403 1.000 52.10227 ? 213 LYS I CG     1 
ATOM   20398 C  CD     . LYS D 1 215 ? 161.99173 150.81188 216.88303 1.000 52.10227 ? 213 LYS I CD     1 
ATOM   20399 C  CE     . LYS D 1 215 ? 161.45768 152.22981 216.90987 1.000 52.10227 ? 213 LYS I CE     1 
ATOM   20400 N  NZ     . LYS D 1 215 ? 162.30695 153.16403 216.14024 1.000 52.10227 ? 213 LYS I NZ     1 
ATOM   20401 H  H      . LYS D 1 215 ? 164.08884 151.57981 221.17535 1.000 52.10227 ? 213 LYS I H      1 
ATOM   20402 H  HA     . LYS D 1 215 ? 165.09473 149.97938 219.40231 1.000 52.10227 ? 213 LYS I HA     1 
ATOM   20403 H  HB2    . LYS D 1 215 ? 162.84032 150.64699 219.36472 1.000 52.10227 ? 213 LYS I HB2    1 
ATOM   20404 H  HB3    . LYS D 1 215 ? 163.29806 152.09673 218.90899 1.000 52.10227 ? 213 LYS I HB3    1 
ATOM   20405 H  HG2    . LYS D 1 215 ? 163.97216 151.29682 216.87365 1.000 52.10227 ? 213 LYS I HG2    1 
ATOM   20406 H  HG3    . LYS D 1 215 ? 163.70163 149.79992 217.33552 1.000 52.10227 ? 213 LYS I HG3    1 
ATOM   20407 H  HD2    . LYS D 1 215 ? 161.97493 150.49934 215.96536 1.000 52.10227 ? 213 LYS I HD2    1 
ATOM   20408 H  HD3    . LYS D 1 215 ? 161.41133 150.26149 217.43194 1.000 52.10227 ? 213 LYS I HD3    1 
ATOM   20409 H  HE2    . LYS D 1 215 ? 160.57472 152.23656 216.50983 1.000 52.10227 ? 213 LYS I HE2    1 
ATOM   20410 H  HE3    . LYS D 1 215 ? 161.40989 152.54304 217.82626 1.000 52.10227 ? 213 LYS I HE3    1 
ATOM   20411 H  HZ1    . LYS D 1 215 ? 161.93094 153.97040 216.12075 1.000 52.10227 ? 213 LYS I HZ1    1 
ATOM   20412 H  HZ2    . LYS D 1 215 ? 162.40248 152.86961 215.30572 1.000 52.10227 ? 213 LYS I HZ2    1 
ATOM   20413 H  HZ3    . LYS D 1 215 ? 163.10996 153.22748 216.51840 1.000 52.10227 ? 213 LYS I HZ3    1 
ATOM   20414 N  N      . GLU D 1 216 ? 165.95511 153.03510 218.96596 1.000 54.52716 ? 214 GLU I N      1 
ATOM   20415 C  CA     . GLU D 1 216 ? 166.90331 153.88978 218.26966 1.000 54.52716 ? 214 GLU I CA     1 
ATOM   20416 C  C      . GLU D 1 216 ? 168.34440 153.54720 218.60598 1.000 54.52716 ? 214 GLU I C      1 
ATOM   20417 O  O      . GLU D 1 216 ? 169.22096 153.72230 217.75520 1.000 54.52716 ? 214 GLU I O      1 
ATOM   20418 C  CB     . GLU D 1 216 ? 166.64153 155.35416 218.61113 1.000 54.52716 ? 214 GLU I CB     1 
ATOM   20419 C  CG     . GLU D 1 216 ? 165.36775 155.91250 218.01510 1.000 54.52716 ? 214 GLU I CG     1 
ATOM   20420 C  CD     . GLU D 1 216 ? 165.11303 157.34078 218.43644 1.000 54.52716 ? 214 GLU I CD     1 
ATOM   20421 O  OE1    . GLU D 1 216 ? 166.04067 157.97362 218.97739 1.000 54.52716 ? 214 GLU I OE1    1 
ATOM   20422 O  OE2    . GLU D 1 216 ? 163.98627 157.83313 218.22885 1.000 54.52716 ? 214 GLU I OE2    1 
ATOM   20423 H  H      . GLU D 1 216 ? 165.43546 153.44929 219.51179 1.000 54.52716 ? 214 GLU I H      1 
ATOM   20424 H  HA     . GLU D 1 216 ? 166.78424 153.77811 217.31352 1.000 54.52716 ? 214 GLU I HA     1 
ATOM   20425 H  HB2    . GLU D 1 216 ? 166.57997 155.44258 219.57515 1.000 54.52716 ? 214 GLU I HB2    1 
ATOM   20426 H  HB3    . GLU D 1 216 ? 167.38112 155.88743 218.27995 1.000 54.52716 ? 214 GLU I HB3    1 
ATOM   20427 H  HG2    . GLU D 1 216 ? 165.43409 155.89121 217.04798 1.000 54.52716 ? 214 GLU I HG2    1 
ATOM   20428 H  HG3    . GLU D 1 216 ? 164.61688 155.37359 218.30907 1.000 54.52716 ? 214 GLU I HG3    1 
ATOM   20429 N  N      . LYS D 1 217 ? 168.61513 153.06959 219.81848 1.000 55.17840 ? 215 LYS I N      1 
ATOM   20430 C  CA     . LYS D 1 217 ? 169.99604 152.88452 220.24530 1.000 55.17840 ? 215 LYS I CA     1 
ATOM   20431 C  C      . LYS D 1 217 ? 170.49463 151.44739 220.16831 1.000 55.17840 ? 215 LYS I C      1 
ATOM   20432 O  O      . LYS D 1 217 ? 171.70783 151.23543 220.24141 1.000 55.17840 ? 215 LYS I O      1 
ATOM   20433 C  CB     . LYS D 1 217 ? 170.17468 153.39677 221.67705 1.000 55.17840 ? 215 LYS I CB     1 
ATOM   20434 C  CG     . LYS D 1 217 ? 170.47051 154.88510 221.74196 1.000 55.17840 ? 215 LYS I CG     1 
ATOM   20435 C  CD     . LYS D 1 217 ? 169.89476 155.53073 222.98395 1.000 55.17840 ? 215 LYS I CD     1 
ATOM   20436 C  CE     . LYS D 1 217 ? 170.62734 155.07774 224.23172 1.000 55.17840 ? 215 LYS I CE     1 
ATOM   20437 N  NZ     . LYS D 1 217 ? 170.21253 155.85362 225.43141 1.000 55.17840 ? 215 LYS I NZ     1 
ATOM   20438 H  H      . LYS D 1 217 ? 168.02564 152.84763 220.40364 1.000 55.17840 ? 215 LYS I H      1 
ATOM   20439 H  HA     . LYS D 1 217 ? 170.57055 153.41976 219.67612 1.000 55.17840 ? 215 LYS I HA     1 
ATOM   20440 H  HB2    . LYS D 1 217 ? 169.35897 153.23053 222.17495 1.000 55.17840 ? 215 LYS I HB2    1 
ATOM   20441 H  HB3    . LYS D 1 217 ? 170.91652 152.92732 222.08989 1.000 55.17840 ? 215 LYS I HB3    1 
ATOM   20442 H  HG2    . LYS D 1 217 ? 171.43130 155.01919 221.74964 1.000 55.17840 ? 215 LYS I HG2    1 
ATOM   20443 H  HG3    . LYS D 1 217 ? 170.07954 155.32030 220.96840 1.000 55.17840 ? 215 LYS I HG3    1 
ATOM   20444 H  HD2    . LYS D 1 217 ? 169.98186 156.49417 222.91313 1.000 55.17840 ? 215 LYS I HD2    1 
ATOM   20445 H  HD3    . LYS D 1 217 ? 168.96059 155.28414 223.07194 1.000 55.17840 ? 215 LYS I HD3    1 
ATOM   20446 H  HE2    . LYS D 1 217 ? 170.43136 154.14178 224.39441 1.000 55.17840 ? 215 LYS I HE2    1 
ATOM   20447 H  HE3    . LYS D 1 217 ? 171.58082 155.20300 224.10458 1.000 55.17840 ? 215 LYS I HE3    1 
ATOM   20448 H  HZ1    . LYS D 1 217 ? 169.33767 155.76084 225.56596 1.000 55.17840 ? 215 LYS I HZ1    1 
ATOM   20449 H  HZ2    . LYS D 1 217 ? 170.39715 156.71634 225.31387 1.000 55.17840 ? 215 LYS I HZ2    1 
ATOM   20450 H  HZ3    . LYS D 1 217 ? 170.64872 155.55964 226.14928 1.000 55.17840 ? 215 LYS I HZ3    1 
ATOM   20451 N  N      . LEU D 1 218 ? 169.61768 150.45058 220.01528 1.000 54.65175 ? 216 LEU I N      1 
ATOM   20452 C  CA     . LEU D 1 218 ? 170.05039 149.05890 220.07542 1.000 54.65175 ? 216 LEU I CA     1 
ATOM   20453 C  C      . LEU D 1 218 ? 169.64643 148.20425 218.88297 1.000 54.65175 ? 216 LEU I C      1 
ATOM   20454 O  O      . LEU D 1 218 ? 170.15483 147.08752 218.75711 1.000 54.65175 ? 216 LEU I O      1 
ATOM   20455 C  CB     . LEU D 1 218 ? 169.50400 148.38509 221.34269 1.000 54.65175 ? 216 LEU I CB     1 
ATOM   20456 C  CG     . LEU D 1 218 ? 170.15671 148.73545 222.68081 1.000 54.65175 ? 216 LEU I CG     1 
ATOM   20457 C  CD1    . LEU D 1 218 ? 169.55074 147.89163 223.78420 1.000 54.65175 ? 216 LEU I CD1    1 
ATOM   20458 C  CD2    . LEU D 1 218 ? 171.65950 148.54304 222.63731 1.000 54.65175 ? 216 LEU I CD2    1 
ATOM   20459 H  H      . LEU D 1 218 ? 168.77450 150.55605 219.88099 1.000 54.65175 ? 216 LEU I H      1 
ATOM   20460 H  HA     . LEU D 1 218 ? 171.01724 149.03454 220.12040 1.000 54.65175 ? 216 LEU I HA     1 
ATOM   20461 H  HB2    . LEU D 1 218 ? 168.56388 148.61193 221.42021 1.000 54.65175 ? 216 LEU I HB2    1 
ATOM   20462 H  HB3    . LEU D 1 218 ? 169.58933 147.42557 221.23018 1.000 54.65175 ? 216 LEU I HB3    1 
ATOM   20463 H  HG     . LEU D 1 218 ? 169.97991 149.66703 222.88539 1.000 54.65175 ? 216 LEU I HG     1 
ATOM   20464 H  HD11   . LEU D 1 218 ? 168.60021 148.07716 223.83723 1.000 54.65175 ? 216 LEU I HD11   1 
ATOM   20465 H  HD12   . LEU D 1 218 ? 169.69444 146.95439 223.57940 1.000 54.65175 ? 216 LEU I HD12   1 
ATOM   20466 H  HD13   . LEU D 1 218 ? 169.97961 148.11630 224.62458 1.000 54.65175 ? 216 LEU I HD13   1 
ATOM   20467 H  HD21   . LEU D 1 218 ? 172.00783 148.58358 223.54174 1.000 54.65175 ? 216 LEU I HD21   1 
ATOM   20468 H  HD22   . LEU D 1 218 ? 172.05454 149.24751 222.10051 1.000 54.65175 ? 216 LEU I HD22   1 
ATOM   20469 H  HD23   . LEU D 1 218 ? 171.85597 147.67700 222.24703 1.000 54.65175 ? 216 LEU I HD23   1 
ATOM   20470 N  N      . CYS D 1 219 ? 168.76046 148.67787 218.01509 1.000 53.63431 ? 217 CYS I N      1 
ATOM   20471 C  CA     . CYS D 1 219 ? 168.24759 147.83366 216.94630 1.000 53.63431 ? 217 CYS I CA     1 
ATOM   20472 C  C      . CYS D 1 219 ? 169.09041 147.96438 215.68435 1.000 53.63431 ? 217 CYS I C      1 
ATOM   20473 O  O      . CYS D 1 219 ? 169.73063 148.98914 215.43952 1.000 53.63431 ? 217 CYS I O      1 
ATOM   20474 C  CB     . CYS D 1 219 ? 166.79354 148.18441 216.64035 1.000 53.63431 ? 217 CYS I CB     1 
ATOM   20475 S  SG     . CYS D 1 219 ? 165.63315 147.63463 217.90402 1.000 53.63431 ? 217 CYS I SG     1 
ATOM   20476 H  H      . CYS D 1 219 ? 168.44188 149.47675 218.02397 1.000 53.63431 ? 217 CYS I H      1 
ATOM   20477 H  HA     . CYS D 1 219 ? 168.27623 146.90651 217.22819 1.000 53.63431 ? 217 CYS I HA     1 
ATOM   20478 H  HB2    . CYS D 1 219 ? 166.71475 149.14763 216.56364 1.000 53.63431 ? 217 CYS I HB2    1 
ATOM   20479 H  HB3    . CYS D 1 219 ? 166.53821 147.76449 215.80356 1.000 53.63431 ? 217 CYS I HB3    1 
ATOM   20480 H  HG     . CYS D 1 219 ? 165.71742 146.44248 218.00836 1.000 53.63431 ? 217 CYS I HG     1 
ATOM   20481 N  N      . TYR D 1 220 ? 169.08386 146.90078 214.88273 1.000 51.75033 ? 218 TYR I N      1 
ATOM   20482 C  CA     . TYR D 1 220 ? 169.80796 146.86149 213.62099 1.000 51.75033 ? 218 TYR I CA     1 
ATOM   20483 C  C      . TYR D 1 220 ? 169.12101 145.85404 212.71431 1.000 51.75033 ? 218 TYR I C      1 
ATOM   20484 O  O      . TYR D 1 220 ? 168.29955 145.05245 213.16122 1.000 51.75033 ? 218 TYR I O      1 
ATOM   20485 C  CB     . TYR D 1 220 ? 171.27544 146.47365 213.81029 1.000 51.75033 ? 218 TYR I CB     1 
ATOM   20486 C  CG     . TYR D 1 220 ? 171.46769 145.03261 214.20328 1.000 51.75033 ? 218 TYR I CG     1 
ATOM   20487 C  CD1    . TYR D 1 220 ? 171.32048 144.63110 215.51509 1.000 51.75033 ? 218 TYR I CD1    1 
ATOM   20488 C  CD2    . TYR D 1 220 ? 171.80544 144.07576 213.26122 1.000 51.75033 ? 218 TYR I CD2    1 
ATOM   20489 C  CE1    . TYR D 1 220 ? 171.49752 143.32163 215.88293 1.000 51.75033 ? 218 TYR I CE1    1 
ATOM   20490 C  CE2    . TYR D 1 220 ? 171.98242 142.76053 213.61812 1.000 51.75033 ? 218 TYR I CE2    1 
ATOM   20491 C  CZ     . TYR D 1 220 ? 171.82789 142.38780 214.93376 1.000 51.75033 ? 218 TYR I CZ     1 
ATOM   20492 O  OH     . TYR D 1 220 ? 172.01102 141.07715 215.29869 1.000 51.75033 ? 218 TYR I OH     1 
ATOM   20493 H  H      . TYR D 1 220 ? 168.65557 146.17571 215.05498 1.000 51.75033 ? 218 TYR I H      1 
ATOM   20494 H  HA     . TYR D 1 220 ? 169.77588 147.73359 213.19697 1.000 51.75033 ? 218 TYR I HA     1 
ATOM   20495 H  HB2    . TYR D 1 220 ? 171.75220 146.62218 212.97899 1.000 51.75033 ? 218 TYR I HB2    1 
ATOM   20496 H  HB3    . TYR D 1 220 ? 171.65924 147.02774 214.50834 1.000 51.75033 ? 218 TYR I HB3    1 
ATOM   20497 H  HD1    . TYR D 1 220 ? 171.09531 145.26160 216.15821 1.000 51.75033 ? 218 TYR I HD1    1 
ATOM   20498 H  HD2    . TYR D 1 220 ? 171.91005 144.32690 212.37224 1.000 51.75033 ? 218 TYR I HD2    1 
ATOM   20499 H  HE1    . TYR D 1 220 ? 171.38888 143.07160 216.76986 1.000 51.75033 ? 218 TYR I HE1    1 
ATOM   20500 H  HE2    . TYR D 1 220 ? 172.20813 142.13044 212.97176 1.000 51.75033 ? 218 TYR I HE2    1 
ATOM   20501 H  HH     . TYR D 1 220 ? 172.20500 140.62542 214.61907 1.000 51.75033 ? 218 TYR I HH     1 
ATOM   20502 N  N      . VAL D 1 221 ? 169.46654 145.89455 211.43325 1.000 50.37341 ? 219 VAL I N      1 
ATOM   20503 C  CA     . VAL D 1 221 ? 168.86337 145.02016 210.43573 1.000 50.37341 ? 219 VAL I CA     1 
ATOM   20504 C  C      . VAL D 1 221 ? 169.80243 143.85546 210.16480 1.000 50.37341 ? 219 VAL I C      1 
ATOM   20505 O  O      . VAL D 1 221 ? 170.96827 144.05441 209.80329 1.000 50.37341 ? 219 VAL I O      1 
ATOM   20506 C  CB     . VAL D 1 221 ? 168.55204 145.78247 209.13941 1.000 50.37341 ? 219 VAL I CB     1 
ATOM   20507 C  CG1    . VAL D 1 221 ? 168.07001 144.81919 208.07508 1.000 50.37341 ? 219 VAL I CG1    1 
ATOM   20508 C  CG2    . VAL D 1 221 ? 167.52074 146.85355 209.40102 1.000 50.37341 ? 219 VAL I CG2    1 
ATOM   20509 H  H      . VAL D 1 221 ? 170.06014 146.42773 211.11275 1.000 50.37341 ? 219 VAL I H      1 
ATOM   20510 H  HA     . VAL D 1 221 ? 168.03197 144.66378 210.78496 1.000 50.37341 ? 219 VAL I HA     1 
ATOM   20511 H  HB     . VAL D 1 221 ? 169.36092 146.21056 208.81815 1.000 50.37341 ? 219 VAL I HB     1 
ATOM   20512 H  HG11   . VAL D 1 221 ? 167.64443 145.32022 207.36252 1.000 50.37341 ? 219 VAL I HG11   1 
ATOM   20513 H  HG12   . VAL D 1 221 ? 168.82938 144.32835 207.72424 1.000 50.37341 ? 219 VAL I HG12   1 
ATOM   20514 H  HG13   . VAL D 1 221 ? 167.43169 144.20604 208.47232 1.000 50.37341 ? 219 VAL I HG13   1 
ATOM   20515 H  HG21   . VAL D 1 221 ? 167.94873 147.59906 209.84978 1.000 50.37341 ? 219 VAL I HG21   1 
ATOM   20516 H  HG22   . VAL D 1 221 ? 166.82453 146.48408 209.96394 1.000 50.37341 ? 219 VAL I HG22   1 
ATOM   20517 H  HG23   . VAL D 1 221 ? 167.14167 147.14513 208.55792 1.000 50.37341 ? 219 VAL I HG23   1 
ATOM   20518 N  N      . ALA D 1 222 ? 169.29247 142.64064 210.33284 1.000 52.00320 ? 220 ALA I N      1 
ATOM   20519 C  CA     . ALA D 1 222 ? 170.07339 141.45008 210.03820 1.000 52.00320 ? 220 ALA I CA     1 
ATOM   20520 C  C      . ALA D 1 222 ? 170.21499 141.26628 208.53527 1.000 52.00320 ? 220 ALA I C      1 
ATOM   20521 O  O      . ALA D 1 222 ? 169.23637 141.36792 207.79151 1.000 52.00320 ? 220 ALA I O      1 
ATOM   20522 C  CB     . ALA D 1 222 ? 169.40233 140.22704 210.65537 1.000 52.00320 ? 220 ALA I CB     1 
ATOM   20523 H  H      . ALA D 1 222 ? 168.49637 142.48050 210.61601 1.000 52.00320 ? 220 ALA I H      1 
ATOM   20524 H  HA     . ALA D 1 222 ? 170.95943 141.54126 210.42164 1.000 52.00320 ? 220 ALA I HA     1 
ATOM   20525 H  HB1    . ALA D 1 222 ? 168.46052 140.23438 210.42396 1.000 52.00320 ? 220 ALA I HB1    1 
ATOM   20526 H  HB2    . ALA D 1 222 ? 169.50609 140.26576 211.61888 1.000 52.00320 ? 220 ALA I HB2    1 
ATOM   20527 H  HB3    . ALA D 1 222 ? 169.82275 139.42601 210.30813 1.000 52.00320 ? 220 ALA I HB3    1 
ATOM   20528 N  N      . LEU D 1 223 ? 171.44069 140.99331 208.08447 1.000 52.02014 ? 221 LEU I N      1 
ATOM   20529 C  CA     . LEU D 1 223 ? 171.64400 140.70807 206.66954 1.000 52.02014 ? 221 LEU I CA     1 
ATOM   20530 C  C      . LEU D 1 223 ? 170.90259 139.44852 206.25009 1.000 52.02014 ? 221 LEU I C      1 
ATOM   20531 O  O      . LEU D 1 223 ? 170.27158 139.42643 205.18844 1.000 52.02014 ? 221 LEU I O      1 
ATOM   20532 C  CB     . LEU D 1 223 ? 173.13273 140.56338 206.36526 1.000 52.02014 ? 221 LEU I CB     1 
ATOM   20533 C  CG     . LEU D 1 223 ? 173.47251 140.39377 204.88441 1.000 52.02014 ? 221 LEU I CG     1 
ATOM   20534 C  CD1    . LEU D 1 223 ? 173.38158 141.72865 204.17074 1.000 52.02014 ? 221 LEU I CD1    1 
ATOM   20535 C  CD2    . LEU D 1 223 ? 174.84699 139.78516 204.71064 1.000 52.02014 ? 221 LEU I CD2    1 
ATOM   20536 H  H      . LEU D 1 223 ? 172.15255 140.96736 208.56573 1.000 52.02014 ? 221 LEU I H      1 
ATOM   20537 H  HA     . LEU D 1 223 ? 171.29954 141.44814 206.14553 1.000 52.02014 ? 221 LEU I HA     1 
ATOM   20538 H  HB2    . LEU D 1 223 ? 173.59090 141.35688 206.68247 1.000 52.02014 ? 221 LEU I HB2    1 
ATOM   20539 H  HB3    . LEU D 1 223 ? 173.46833 139.78349 206.83422 1.000 52.02014 ? 221 LEU I HB3    1 
ATOM   20540 H  HG     . LEU D 1 223 ? 172.83114 139.79359 204.47391 1.000 52.02014 ? 221 LEU I HG     1 
ATOM   20541 H  HD11   . LEU D 1 223 ? 172.46949 142.05369 204.22301 1.000 52.02014 ? 221 LEU I HD11   1 
ATOM   20542 H  HD12   . LEU D 1 223 ? 173.63781 141.60869 203.24278 1.000 52.02014 ? 221 LEU I HD12   1 
ATOM   20543 H  HD13   . LEU D 1 223 ? 173.98242 142.35741 204.60083 1.000 52.02014 ? 221 LEU I HD13   1 
ATOM   20544 H  HD21   . LEU D 1 223 ? 175.03203 139.68999 203.76341 1.000 52.02014 ? 221 LEU I HD21   1 
ATOM   20545 H  HD22   . LEU D 1 223 ? 175.50454 140.36928 205.11992 1.000 52.02014 ? 221 LEU I HD22   1 
ATOM   20546 H  HD23   . LEU D 1 223 ? 174.86352 138.91562 205.14011 1.000 52.02014 ? 221 LEU I HD23   1 
ATOM   20547 N  N      . ASP D 1 224 ? 170.96937 138.39701 207.06212 1.000 55.54156 ? 222 ASP I N      1 
ATOM   20548 C  CA     . ASP D 1 224 ? 170.22605 137.16463 206.82012 1.000 55.54156 ? 222 ASP I CA     1 
ATOM   20549 C  C      . ASP D 1 224 ? 169.46859 136.84072 208.09737 1.000 55.54156 ? 222 ASP I C      1 
ATOM   20550 O  O      . ASP D 1 224 ? 170.08109 136.52098 209.11989 1.000 55.54156 ? 222 ASP I O      1 
ATOM   20551 C  CB     . ASP D 1 224 ? 171.15391 136.01793 206.42629 1.000 55.54156 ? 222 ASP I CB     1 
ATOM   20552 C  CG     . ASP D 1 224 ? 170.40026 134.82211 205.88580 1.000 55.54156 ? 222 ASP I CG     1 
ATOM   20553 O  OD1    . ASP D 1 224 ? 169.15293 134.86572 205.86394 1.000 55.54156 ? 222 ASP I OD1    1 
ATOM   20554 O  OD2    . ASP D 1 224 ? 171.05344 133.83719 205.48395 1.000 55.54156 ? 222 ASP I OD2    1 
ATOM   20555 H  H      . ASP D 1 224 ? 171.44820 138.37417 207.77598 1.000 55.54156 ? 222 ASP I H      1 
ATOM   20556 H  HA     . ASP D 1 224 ? 169.58398 137.30268 206.10681 1.000 55.54156 ? 222 ASP I HA     1 
ATOM   20557 H  HB2    . ASP D 1 224 ? 171.76269 136.32545 205.73643 1.000 55.54156 ? 222 ASP I HB2    1 
ATOM   20558 H  HB3    . ASP D 1 224 ? 171.65303 135.73127 207.20707 1.000 55.54156 ? 222 ASP I HB3    1 
ATOM   20559 N  N      . PHE D 1 225 ? 168.14045 136.92413 208.03983 1.000 54.01231 ? 223 PHE I N      1 
ATOM   20560 C  CA     . PHE D 1 225 ? 167.34834 136.82069 209.25800 1.000 54.01231 ? 223 PHE I CA     1 
ATOM   20561 C  C      . PHE D 1 225 ? 167.49300 135.45069 209.90637 1.000 54.01231 ? 223 PHE I C      1 
ATOM   20562 O  O      . PHE D 1 225 ? 167.69670 135.35265 211.12073 1.000 54.01231 ? 223 PHE I O      1 
ATOM   20563 C  CB     . PHE D 1 225 ? 165.88338 137.11630 208.94972 1.000 54.01231 ? 223 PHE I CB     1 
ATOM   20564 C  CG     . PHE D 1 225 ? 165.00377 137.11448 210.15789 1.000 54.01231 ? 223 PHE I CG     1 
ATOM   20565 C  CD1    . PHE D 1 225 ? 165.13782 138.08835 211.12584 1.000 54.01231 ? 223 PHE I CD1    1 
ATOM   20566 C  CD2    . PHE D 1 225 ? 164.04348 136.14053 210.32740 1.000 54.01231 ? 223 PHE I CD2    1 
ATOM   20567 C  CE1    . PHE D 1 225 ? 164.33145 138.08899 212.23847 1.000 54.01231 ? 223 PHE I CE1    1 
ATOM   20568 C  CE2    . PHE D 1 225 ? 163.23498 136.13796 211.43842 1.000 54.01231 ? 223 PHE I CE2    1 
ATOM   20569 C  CZ     . PHE D 1 225 ? 163.37984 137.11393 212.39506 1.000 54.01231 ? 223 PHE I CZ     1 
ATOM   20570 H  H      . PHE D 1 225 ? 167.68342 137.03904 207.32034 1.000 54.01231 ? 223 PHE I H      1 
ATOM   20571 H  HA     . PHE D 1 225 ? 167.65999 137.48531 209.89188 1.000 54.01231 ? 223 PHE I HA     1 
ATOM   20572 H  HB2    . PHE D 1 225 ? 165.82042 137.99236 208.53774 1.000 54.01231 ? 223 PHE I HB2    1 
ATOM   20573 H  HB3    . PHE D 1 225 ? 165.55006 136.44040 208.33914 1.000 54.01231 ? 223 PHE I HB3    1 
ATOM   20574 H  HD1    . PHE D 1 225 ? 165.78177 138.75119 211.02448 1.000 54.01231 ? 223 PHE I HD1    1 
ATOM   20575 H  HD2    . PHE D 1 225 ? 163.94233 135.47781 209.68294 1.000 54.01231 ? 223 PHE I HD2    1 
ATOM   20576 H  HE1    . PHE D 1 225 ? 164.43065 138.75009 212.88450 1.000 54.01231 ? 223 PHE I HE1    1 
ATOM   20577 H  HE2    . PHE D 1 225 ? 162.59068 135.47571 211.54242 1.000 54.01231 ? 223 PHE I HE2    1 
ATOM   20578 H  HZ     . PHE D 1 225 ? 162.83310 137.11270 213.14703 1.000 54.01231 ? 223 PHE I HZ     1 
ATOM   20579 N  N      . GLU D 1 226 ? 167.38702 134.37941 209.11873 1.000 57.79883 ? 224 GLU I N      1 
ATOM   20580 C  CA     . GLU D 1 226 ? 167.41180 133.03986 209.69826 1.000 57.79883 ? 224 GLU I CA     1 
ATOM   20581 C  C      . GLU D 1 226 ? 168.75290 132.72571 210.34791 1.000 57.79883 ? 224 GLU I C      1 
ATOM   20582 O  O      . GLU D 1 226 ? 168.79249 132.15762 211.44661 1.000 57.79883 ? 224 GLU I O      1 
ATOM   20583 C  CB     . GLU D 1 226 ? 167.09360 132.00326 208.62539 1.000 57.79883 ? 224 GLU I CB     1 
ATOM   20584 C  CG     . GLU D 1 226 ? 165.71016 132.14845 208.01852 1.000 57.79883 ? 224 GLU I CG     1 
ATOM   20585 C  CD     . GLU D 1 226 ? 164.61572 131.62383 208.92628 1.000 57.79883 ? 224 GLU I CD     1 
ATOM   20586 O  OE1    . GLU D 1 226 ? 164.87508 131.45582 210.13634 1.000 57.79883 ? 224 GLU I OE1    1 
ATOM   20587 O  OE2    . GLU D 1 226 ? 163.49725 131.37373 208.42847 1.000 57.79883 ? 224 GLU I OE2    1 
ATOM   20588 H  H      . GLU D 1 226 ? 167.30177 134.40094 208.26326 1.000 57.79883 ? 224 GLU I H      1 
ATOM   20589 H  HA     . GLU D 1 226 ? 166.72876 132.98279 210.38389 1.000 57.79883 ? 224 GLU I HA     1 
ATOM   20590 H  HB2    . GLU D 1 226 ? 167.74164 132.08759 207.90839 1.000 57.79883 ? 224 GLU I HB2    1 
ATOM   20591 H  HB3    . GLU D 1 226 ? 167.15319 131.11885 209.01879 1.000 57.79883 ? 224 GLU I HB3    1 
ATOM   20592 H  HG2    . GLU D 1 226 ? 165.53436 133.08660 207.84731 1.000 57.79883 ? 224 GLU I HG2    1 
ATOM   20593 H  HG3    . GLU D 1 226 ? 165.67620 131.64797 207.18836 1.000 57.79883 ? 224 GLU I HG3    1 
ATOM   20594 N  N      . ASN D 1 227 ? 169.85658 133.07673 209.68834 1.000 57.89518 ? 225 ASN I N      1 
ATOM   20595 C  CA     . ASN D 1 227 ? 171.16801 132.81571 210.26600 1.000 57.89518 ? 225 ASN I CA     1 
ATOM   20596 C  C      . ASN D 1 227 ? 171.35807 133.58915 211.56142 1.000 57.89518 ? 225 ASN I C      1 
ATOM   20597 O  O      . ASN D 1 227 ? 171.90943 133.05908 212.53197 1.000 57.89518 ? 225 ASN I O      1 
ATOM   20598 C  CB     . ASN D 1 227 ? 172.26122 133.17287 209.26336 1.000 57.89518 ? 225 ASN I CB     1 
ATOM   20599 C  CG     . ASN D 1 227 ? 172.30063 132.22318 208.08839 1.000 57.89518 ? 225 ASN I CG     1 
ATOM   20600 O  OD1    . ASN D 1 227 ? 171.62158 131.19780 208.08478 1.000 57.89518 ? 225 ASN I OD1    1 
ATOM   20601 N  ND2    . ASN D 1 227 ? 173.09921 132.55689 207.08221 1.000 57.89518 ? 225 ASN I ND2    1 
ATOM   20602 H  H      . ASN D 1 227 ? 169.87174 133.46043 208.91896 1.000 57.89518 ? 225 ASN I H      1 
ATOM   20603 H  HA     . ASN D 1 227 ? 171.24230 131.87015 210.46832 1.000 57.89518 ? 225 ASN I HA     1 
ATOM   20604 H  HB2    . ASN D 1 227 ? 172.09864 134.06643 208.92249 1.000 57.89518 ? 225 ASN I HB2    1 
ATOM   20605 H  HB3    . ASN D 1 227 ? 173.12262 133.13775 209.70805 1.000 57.89518 ? 225 ASN I HB3    1 
ATOM   20606 H  HD21   . ASN D 1 227 ? 173.55925 133.28249 207.12128 1.000 57.89518 ? 225 ASN I HD21   1 
ATOM   20607 H  HD22   . ASN D 1 227 ? 173.15606 132.04844 206.39091 1.000 57.89518 ? 225 ASN I HD22   1 
ATOM   20608 N  N      . GLU D 1 228 ? 170.91569 134.84587 211.59624 1.000 55.96168 ? 226 GLU I N      1 
ATOM   20609 C  CA     . GLU D 1 228 ? 171.03140 135.62602 212.82196 1.000 55.96168 ? 226 GLU I CA     1 
ATOM   20610 C  C      . GLU D 1 228 ? 170.16838 135.04163 213.93142 1.000 55.96168 ? 226 GLU I C      1 
ATOM   20611 O  O      . GLU D 1 228 ? 170.57291 135.03532 215.09791 1.000 55.96168 ? 226 GLU I O      1 
ATOM   20612 C  CB     . GLU D 1 228 ? 170.65765 137.08010 212.55352 1.000 55.96168 ? 226 GLU I CB     1 
ATOM   20613 C  CG     . GLU D 1 228 ? 171.81281 137.90917 212.02311 1.000 55.96168 ? 226 GLU I CG     1 
ATOM   20614 C  CD     . GLU D 1 228 ? 172.58830 138.60908 213.11850 1.000 55.96168 ? 226 GLU I CD     1 
ATOM   20615 O  OE1    . GLU D 1 228 ? 173.75244 138.98922 212.87534 1.000 55.96168 ? 226 GLU I OE1    1 
ATOM   20616 O  OE2    . GLU D 1 228 ? 172.03799 138.78182 214.22320 1.000 55.96168 ? 226 GLU I OE2    1 
ATOM   20617 H  H      . GLU D 1 228 ? 170.55209 135.26033 210.93617 1.000 55.96168 ? 226 GLU I H      1 
ATOM   20618 H  HA     . GLU D 1 228 ? 171.95402 135.60583 213.12121 1.000 55.96168 ? 226 GLU I HA     1 
ATOM   20619 H  HB2    . GLU D 1 228 ? 169.95249 137.10083 211.88828 1.000 55.96168 ? 226 GLU I HB2    1 
ATOM   20620 H  HB3    . GLU D 1 228 ? 170.33897 137.48163 213.37624 1.000 55.96168 ? 226 GLU I HB3    1 
ATOM   20621 H  HG2    . GLU D 1 228 ? 172.42688 137.32625 211.54943 1.000 55.96168 ? 226 GLU I HG2    1 
ATOM   20622 H  HG3    . GLU D 1 228 ? 171.47079 138.58631 211.42188 1.000 55.96168 ? 226 GLU I HG3    1 
ATOM   20623 N  N      . MET D 1 229 ? 168.97268 134.55859 213.59601 1.000 56.88771 ? 227 MET I N      1 
ATOM   20624 C  CA     . MET D 1 229 ? 168.13478 133.92144 214.60542 1.000 56.88771 ? 227 MET I CA     1 
ATOM   20625 C  C      . MET D 1 229 ? 168.82469 132.69079 215.17508 1.000 56.88771 ? 227 MET I C      1 
ATOM   20626 O  O      . MET D 1 229 ? 168.83166 132.47167 216.39285 1.000 56.88771 ? 227 MET I O      1 
ATOM   20627 C  CB     . MET D 1 229 ? 166.78007 133.54819 214.00413 1.000 56.88771 ? 227 MET I CB     1 
ATOM   20628 C  CG     . MET D 1 229 ? 165.89942 134.74087 213.66697 1.000 56.88771 ? 227 MET I CG     1 
ATOM   20629 S  SD     . MET D 1 229 ? 165.12175 135.52590 215.09363 1.000 56.88771 ? 227 MET I SD     1 
ATOM   20630 C  CE     . MET D 1 229 ? 164.29193 134.13988 215.86086 1.000 56.88771 ? 227 MET I CE     1 
ATOM   20631 H  H      . MET D 1 229 ? 168.63078 134.58605 212.80734 1.000 56.88771 ? 227 MET I H      1 
ATOM   20632 H  HA     . MET D 1 229 ? 167.97756 134.55209 215.32550 1.000 56.88771 ? 227 MET I HA     1 
ATOM   20633 H  HB2    . MET D 1 229 ? 166.93275 133.05770 213.18109 1.000 56.88771 ? 227 MET I HB2    1 
ATOM   20634 H  HB3    . MET D 1 229 ? 166.30467 132.98474 214.63306 1.000 56.88771 ? 227 MET I HB3    1 
ATOM   20635 H  HG2    . MET D 1 229 ? 166.43983 135.41115 213.22080 1.000 56.88771 ? 227 MET I HG2    1 
ATOM   20636 H  HG3    . MET D 1 229 ? 165.19169 134.44379 213.07389 1.000 56.88771 ? 227 MET I HG3    1 
ATOM   20637 H  HE1    . MET D 1 229 ? 163.64910 134.47421 216.50511 1.000 56.88771 ? 227 MET I HE1    1 
ATOM   20638 H  HE2    . MET D 1 229 ? 163.83697 133.62621 215.17492 1.000 56.88771 ? 227 MET I HE2    1 
ATOM   20639 H  HE3    . MET D 1 229 ? 164.94922 133.58585 216.30914 1.000 56.88771 ? 227 MET I HE3    1 
ATOM   20640 N  N      . ALA D 1 230 ? 169.42148 131.87718 214.30196 1.000 58.78036 ? 228 ALA I N      1 
ATOM   20641 C  CA     . ALA D 1 230 ? 170.14258 130.69878 214.76996 1.000 58.78036 ? 228 ALA I CA     1 
ATOM   20642 C  C      . ALA D 1 230 ? 171.31417 131.09124 215.65981 1.000 58.78036 ? 228 ALA I C      1 
ATOM   20643 O  O      . ALA D 1 230 ? 171.54852 130.46967 216.70229 1.000 58.78036 ? 228 ALA I O      1 
ATOM   20644 C  CB     . ALA D 1 230 ? 170.62752 129.87451 213.57980 1.000 58.78036 ? 228 ALA I CB     1 
ATOM   20645 H  H      . ALA D 1 230 ? 169.42331 131.98485 213.44869 1.000 58.78036 ? 228 ALA I H      1 
ATOM   20646 H  HA     . ALA D 1 230 ? 169.54049 130.14650 215.29278 1.000 58.78036 ? 228 ALA I HA     1 
ATOM   20647 H  HB1    . ALA D 1 230 ? 169.86074 129.59483 213.05616 1.000 58.78036 ? 228 ALA I HB1    1 
ATOM   20648 H  HB2    . ALA D 1 230 ? 171.10555 129.09703 213.90877 1.000 58.78036 ? 228 ALA I HB2    1 
ATOM   20649 H  HB3    . ALA D 1 230 ? 171.21745 130.42053 213.03731 1.000 58.78036 ? 228 ALA I HB3    1 
ATOM   20650 N  N      . THR D 1 231 ? 172.06148 132.12224 215.26519 1.000 59.15054 ? 229 THR I N      1 
ATOM   20651 C  CA     . THR D 1 231 ? 173.19353 132.56459 216.07087 1.000 59.15054 ? 229 THR I CA     1 
ATOM   20652 C  C      . THR D 1 231 ? 172.74062 133.04652 217.44146 1.000 59.15054 ? 229 THR I C      1 
ATOM   20653 O  O      . THR D 1 231 ? 173.34765 132.69859 218.45971 1.000 59.15054 ? 229 THR I O      1 
ATOM   20654 C  CB     . THR D 1 231 ? 173.94996 133.67315 215.34358 1.000 59.15054 ? 229 THR I CB     1 
ATOM   20655 O  OG1    . THR D 1 231 ? 174.39404 133.19288 214.06934 1.000 59.15054 ? 229 THR I OG1    1 
ATOM   20656 C  CG2    . THR D 1 231 ? 175.14697 134.13223 216.15982 1.000 59.15054 ? 229 THR I CG2    1 
ATOM   20657 H  H      . THR D 1 231 ? 171.93494 132.57506 214.54508 1.000 59.15054 ? 229 THR I H      1 
ATOM   20658 H  HA     . THR D 1 231 ? 173.80120 131.81977 216.19961 1.000 59.15054 ? 229 THR I HA     1 
ATOM   20659 H  HB     . THR D 1 231 ? 173.36050 134.43240 215.21330 1.000 59.15054 ? 229 THR I HB     1 
ATOM   20660 H  HG1    . THR D 1 231 ? 173.73304 132.97726 213.59781 1.000 59.15054 ? 229 THR I HG1    1 
ATOM   20661 H  HG21   . THR D 1 231 ? 175.72877 134.68107 215.61085 1.000 59.15054 ? 229 THR I HG21   1 
ATOM   20662 H  HG22   . THR D 1 231 ? 174.85248 134.65388 216.92271 1.000 59.15054 ? 229 THR I HG22   1 
ATOM   20663 H  HG23   . THR D 1 231 ? 175.64700 133.36348 216.47544 1.000 59.15054 ? 229 THR I HG23   1 
ATOM   20664 N  N      . ALA D 1 232 ? 171.67661 133.84802 217.48906 1.000 58.52184 ? 230 ALA I N      1 
ATOM   20665 C  CA     . ALA D 1 232 ? 171.16654 134.31728 218.77095 1.000 58.52184 ? 230 ALA I CA     1 
ATOM   20666 C  C      . ALA D 1 232 ? 170.70241 133.15831 219.63830 1.000 58.52184 ? 230 ALA I C      1 
ATOM   20667 O  O      . ALA D 1 232 ? 170.92972 133.16451 220.85242 1.000 58.52184 ? 230 ALA I O      1 
ATOM   20668 C  CB     . ALA D 1 232 ? 170.02265 135.30521 218.55409 1.000 58.52184 ? 230 ALA I CB     1 
ATOM   20669 H  H      . ALA D 1 232 ? 171.23930 134.12876 216.80378 1.000 58.52184 ? 230 ALA I H      1 
ATOM   20670 H  HA     . ALA D 1 232 ? 171.87680 134.77931 219.24312 1.000 58.52184 ? 230 ALA I HA     1 
ATOM   20671 H  HB1    . ALA D 1 232 ? 170.35212 136.06297 218.04626 1.000 58.52184 ? 230 ALA I HB1    1 
ATOM   20672 H  HB2    . ALA D 1 232 ? 169.69505 135.60252 219.41724 1.000 58.52184 ? 230 ALA I HB2    1 
ATOM   20673 H  HB3    . ALA D 1 232 ? 169.31197 134.86212 218.06477 1.000 58.52184 ? 230 ALA I HB3    1 
ATOM   20674 N  N      . ALA D 1 233 ? 170.04626 132.16378 219.04045 1.000 60.89307 ? 231 ALA I N      1 
ATOM   20675 C  CA     . ALA D 1 233 ? 169.62783 130.99430 219.80142 1.000 60.89307 ? 231 ALA I CA     1 
ATOM   20676 C  C      . ALA D 1 233 ? 170.82399 130.22721 220.34912 1.000 60.89307 ? 231 ALA I C      1 
ATOM   20677 O  O      . ALA D 1 233 ? 170.78407 129.73742 221.48283 1.000 60.89307 ? 231 ALA I O      1 
ATOM   20678 C  CB     . ALA D 1 233 ? 168.77044 130.08019 218.92777 1.000 60.89307 ? 231 ALA I CB     1 
ATOM   20679 H  H      . ALA D 1 233 ? 169.83578 132.14344 218.20683 1.000 60.89307 ? 231 ALA I H      1 
ATOM   20680 H  HA     . ALA D 1 233 ? 169.08765 131.28353 220.55314 1.000 60.89307 ? 231 ALA I HA     1 
ATOM   20681 H  HB1    . ALA D 1 233 ? 167.98574 130.56900 218.63438 1.000 60.89307 ? 231 ALA I HB1    1 
ATOM   20682 H  HB2    . ALA D 1 233 ? 169.29182 129.79905 218.15950 1.000 60.89307 ? 231 ALA I HB2    1 
ATOM   20683 H  HB3    . ALA D 1 233 ? 168.50351 129.30620 219.44810 1.000 60.89307 ? 231 ALA I HB3    1 
ATOM   20684 N  N      . SER D 1 234 ? 171.89426 130.11615 219.56514 1.000 61.90802 ? 232 SER I N      1 
ATOM   20685 C  CA     . SER D 1 234 ? 173.02799 129.28079 219.93644 1.000 61.90802 ? 232 SER I CA     1 
ATOM   20686 C  C      . SER D 1 234 ? 174.07915 130.00705 220.76455 1.000 61.90802 ? 232 SER I C      1 
ATOM   20687 O  O      . SER D 1 234 ? 175.09554 129.39630 221.11184 1.000 61.90802 ? 232 SER I O      1 
ATOM   20688 C  CB     . SER D 1 234 ? 173.69756 128.71935 218.67944 1.000 61.90802 ? 232 SER I CB     1 
ATOM   20689 O  OG     . SER D 1 234 ? 174.47480 129.71384 218.03579 1.000 61.90802 ? 232 SER I OG     1 
ATOM   20690 H  H      . SER D 1 234 ? 171.98658 130.51700 218.80986 1.000 61.90802 ? 232 SER I H      1 
ATOM   20691 H  HA     . SER D 1 234 ? 172.70487 128.53031 220.45901 1.000 61.90802 ? 232 SER I HA     1 
ATOM   20692 H  HB2    . SER D 1 234 ? 174.27444 127.98113 218.93110 1.000 61.90802 ? 232 SER I HB2    1 
ATOM   20693 H  HB3    . SER D 1 234 ? 173.01142 128.41073 218.06670 1.000 61.90802 ? 232 SER I HB3    1 
ATOM   20694 H  HG     . SER D 1 234 ? 174.86460 129.38575 217.36773 1.000 61.90802 ? 232 SER I HG     1 
ATOM   20695 N  N      . SER D 1 235 ? 173.87846 131.28400 221.08132 1.000 62.59951 ? 233 SER I N      1 
ATOM   20696 C  CA     . SER D 1 235 ? 174.89230 132.04007 221.80081 1.000 62.59951 ? 233 SER I CA     1 
ATOM   20697 C  C      . SER D 1 235 ? 174.26881 133.26452 222.45271 1.000 62.59951 ? 233 SER I C      1 
ATOM   20698 O  O      . SER D 1 235 ? 173.14184 133.65192 222.13491 1.000 62.59951 ? 233 SER I O      1 
ATOM   20699 C  CB     . SER D 1 235 ? 176.02714 132.47344 220.86756 1.000 62.59951 ? 233 SER I CB     1 
ATOM   20700 O  OG     . SER D 1 235 ? 176.97727 133.26230 221.55907 1.000 62.59951 ? 233 SER I OG     1 
ATOM   20701 H  H      . SER D 1 235 ? 173.16916 131.73142 220.89162 1.000 62.59951 ? 233 SER I H      1 
ATOM   20702 H  HA     . SER D 1 235 ? 175.26924 131.48375 222.50014 1.000 62.59951 ? 233 SER I HA     1 
ATOM   20703 H  HB2    . SER D 1 235 ? 176.46661 131.68376 220.51549 1.000 62.59951 ? 233 SER I HB2    1 
ATOM   20704 H  HB3    . SER D 1 235 ? 175.65313 132.99698 220.14141 1.000 62.59951 ? 233 SER I HB3    1 
ATOM   20705 H  HG     . SER D 1 235 ? 177.32353 132.81579 222.18064 1.000 62.59951 ? 233 SER I HG     1 
ATOM   20706 N  N      . SER D 1 236 ? 175.01878 133.86362 223.37961 1.000 62.57830 ? 234 SER I N      1 
ATOM   20707 C  CA     . SER D 1 236 ? 174.64848 135.14145 223.97393 1.000 62.57830 ? 234 SER I CA     1 
ATOM   20708 C  C      . SER D 1 236 ? 175.46688 136.30258 223.42759 1.000 62.57830 ? 234 SER I C      1 
ATOM   20709 O  O      . SER D 1 236 ? 175.38067 137.40846 223.97049 1.000 62.57830 ? 234 SER I O      1 
ATOM   20710 C  CB     . SER D 1 236 ? 174.80879 135.07957 225.49390 1.000 62.57830 ? 234 SER I CB     1 
ATOM   20711 O  OG     . SER D 1 236 ? 176.14145 134.76345 225.85394 1.000 62.57830 ? 234 SER I OG     1 
ATOM   20712 H  H      . SER D 1 236 ? 175.75410 133.54003 223.68570 1.000 62.57830 ? 234 SER I H      1 
ATOM   20713 H  HA     . SER D 1 236 ? 173.71513 135.32055 223.78165 1.000 62.57830 ? 234 SER I HA     1 
ATOM   20714 H  HB2    . SER D 1 236 ? 174.57815 135.94332 225.87054 1.000 62.57830 ? 234 SER I HB2    1 
ATOM   20715 H  HB3    . SER D 1 236 ? 174.21698 134.39592 225.84477 1.000 62.57830 ? 234 SER I HB3    1 
ATOM   20716 H  HG     . SER D 1 236 ? 176.21783 134.75326 226.69068 1.000 62.57830 ? 234 SER I HG     1 
ATOM   20717 N  N      . SER D 1 237 ? 176.24892 136.07901 222.36931 1.000 61.28191 ? 235 SER I N      1 
ATOM   20718 C  CA     . SER D 1 237 ? 177.13056 137.12111 221.85462 1.000 61.28191 ? 235 SER I CA     1 
ATOM   20719 C  C      . SER D 1 237 ? 176.35679 138.34701 221.39117 1.000 61.28191 ? 235 SER I C      1 
ATOM   20720 O  O      . SER D 1 237 ? 176.90729 139.45359 221.36748 1.000 61.28191 ? 235 SER I O      1 
ATOM   20721 C  CB     . SER D 1 237 ? 177.96531 136.56582 220.70199 1.000 61.28191 ? 235 SER I CB     1 
ATOM   20722 O  OG     . SER D 1 237 ? 177.13847 135.92645 219.74414 1.000 61.28191 ? 235 SER I OG     1 
ATOM   20723 H  H      . SER D 1 237 ? 176.28693 135.33829 221.93556 1.000 61.28191 ? 235 SER I H      1 
ATOM   20724 H  HA     . SER D 1 237 ? 177.73777 137.40024 222.55802 1.000 61.28191 ? 235 SER I HA     1 
ATOM   20725 H  HB2    . SER D 1 237 ? 178.43668 137.29579 220.27081 1.000 61.28191 ? 235 SER I HB2    1 
ATOM   20726 H  HB3    . SER D 1 237 ? 178.60049 135.92258 221.05391 1.000 61.28191 ? 235 SER I HB3    1 
ATOM   20727 H  HG     . SER D 1 237 ? 176.75895 135.25994 220.08691 1.000 61.28191 ? 235 SER I HG     1 
ATOM   20728 N  N      . LEU D 1 238 ? 175.09112 138.17648 221.01466 1.000 58.08279 ? 236 LEU I N      1 
ATOM   20729 C  CA     . LEU D 1 238 ? 174.32877 139.26533 220.42173 1.000 58.08279 ? 236 LEU I CA     1 
ATOM   20730 C  C      . LEU D 1 238 ? 173.53055 140.07117 221.43739 1.000 58.08279 ? 236 LEU I C      1 
ATOM   20731 O  O      . LEU D 1 238 ? 172.83544 141.01152 221.04042 1.000 58.08279 ? 236 LEU I O      1 
ATOM   20732 C  CB     . LEU D 1 238 ? 173.38448 138.70917 219.35748 1.000 58.08279 ? 236 LEU I CB     1 
ATOM   20733 C  CG     . LEU D 1 238 ? 173.98406 138.73967 217.94996 1.000 58.08279 ? 236 LEU I CG     1 
ATOM   20734 C  CD1    . LEU D 1 238 ? 173.42521 137.63524 217.08473 1.000 58.08279 ? 236 LEU I CD1    1 
ATOM   20735 C  CD2    . LEU D 1 238 ? 173.76459 140.08384 217.30317 1.000 58.08279 ? 236 LEU I CD2    1 
ATOM   20736 H  H      . LEU D 1 238 ? 174.65413 137.43973 221.08837 1.000 58.08279 ? 236 LEU I H      1 
ATOM   20737 H  HA     . LEU D 1 238 ? 174.94244 139.87394 219.98148 1.000 58.08279 ? 236 LEU I HA     1 
ATOM   20738 H  HB2    . LEU D 1 238 ? 173.18442 137.78551 219.57679 1.000 58.08279 ? 236 LEU I HB2    1 
ATOM   20739 H  HB3    . LEU D 1 238 ? 172.56517 139.22839 219.35468 1.000 58.08279 ? 236 LEU I HB3    1 
ATOM   20740 H  HG     . LEU D 1 238 ? 174.94122 138.59877 218.01106 1.000 58.08279 ? 236 LEU I HG     1 
ATOM   20741 H  HD11   . LEU D 1 238 ? 173.82459 137.71098 216.20538 1.000 58.08279 ? 236 LEU I HD11   1 
ATOM   20742 H  HD12   . LEU D 1 238 ? 173.65504 136.78240 217.48329 1.000 58.08279 ? 236 LEU I HD12   1 
ATOM   20743 H  HD13   . LEU D 1 238 ? 172.46107 137.72770 217.02250 1.000 58.08279 ? 236 LEU I HD13   1 
ATOM   20744 H  HD21   . LEU D 1 238 ? 172.84811 140.35453 217.46291 1.000 58.08279 ? 236 LEU I HD21   1 
ATOM   20745 H  HD22   . LEU D 1 238 ? 173.93591 140.00468 216.35096 1.000 58.08279 ? 236 LEU I HD22   1 
ATOM   20746 H  HD23   . LEU D 1 238 ? 174.37168 140.72758 217.69816 1.000 58.08279 ? 236 LEU I HD23   1 
ATOM   20747 N  N      . GLU D 1 239 ? 173.61258 139.74290 222.72261 1.000 59.39762 ? 237 GLU I N      1 
ATOM   20748 C  CA     . GLU D 1 239 ? 172.81605 140.43033 223.72614 1.000 59.39762 ? 237 GLU I CA     1 
ATOM   20749 C  C      . GLU D 1 239 ? 173.47233 141.74072 224.13699 1.000 59.39762 ? 237 GLU I C      1 
ATOM   20750 O  O      . GLU D 1 239 ? 174.69600 141.84032 224.25197 1.000 59.39762 ? 237 GLU I O      1 
ATOM   20751 C  CB     . GLU D 1 239 ? 172.62642 139.54393 224.95362 1.000 59.39762 ? 237 GLU I CB     1 
ATOM   20752 C  CG     . GLU D 1 239 ? 172.01469 138.19806 224.63128 1.000 59.39762 ? 237 GLU I CG     1 
ATOM   20753 C  CD     . GLU D 1 239 ? 171.53250 137.46003 225.86186 1.000 59.39762 ? 237 GLU I CD     1 
ATOM   20754 O  OE1    . GLU D 1 239 ? 172.16127 137.60661 226.93013 1.000 59.39762 ? 237 GLU I OE1    1 
ATOM   20755 O  OE2    . GLU D 1 239 ? 170.52493 136.72802 225.75878 1.000 59.39762 ? 237 GLU I OE2    1 
ATOM   20756 H  H      . GLU D 1 239 ? 174.11981 139.12518 223.04023 1.000 59.39762 ? 237 GLU I H      1 
ATOM   20757 H  HA     . GLU D 1 239 ? 171.94083 140.63068 223.35918 1.000 59.39762 ? 237 GLU I HA     1 
ATOM   20758 H  HB2    . GLU D 1 239 ? 173.48984 139.39167 225.36825 1.000 59.39762 ? 237 GLU I HB2    1 
ATOM   20759 H  HB3    . GLU D 1 239 ? 172.03639 139.99653 225.57715 1.000 59.39762 ? 237 GLU I HB3    1 
ATOM   20760 H  HG2    . GLU D 1 239 ? 171.25515 138.33044 224.04308 1.000 59.39762 ? 237 GLU I HG2    1 
ATOM   20761 H  HG3    . GLU D 1 239 ? 172.68271 137.64822 224.19344 1.000 59.39762 ? 237 GLU I HG3    1 
ATOM   20762 N  N      . LYS D 1 240 ? 172.63871 142.75075 224.36198 1.000 56.56718 ? 238 LYS I N      1 
ATOM   20763 C  CA     . LYS D 1 240 ? 173.07700 144.05021 224.84245 1.000 56.56718 ? 238 LYS I CA     1 
ATOM   20764 C  C      . LYS D 1 240 ? 172.25248 144.41417 226.06696 1.000 56.56718 ? 238 LYS I C      1 
ATOM   20765 O  O      . LYS D 1 240 ? 171.25349 143.76565 226.38258 1.000 56.56718 ? 238 LYS I O      1 
ATOM   20766 C  CB     . LYS D 1 240 ? 172.93473 145.13022 223.76237 1.000 56.56718 ? 238 LYS I CB     1 
ATOM   20767 C  CG     . LYS D 1 240 ? 173.78853 144.90146 222.52096 1.000 56.56718 ? 238 LYS I CG     1 
ATOM   20768 C  CD     . LYS D 1 240 ? 175.28568 144.91805 222.81157 1.000 56.56718 ? 238 LYS I CD     1 
ATOM   20769 C  CE     . LYS D 1 240 ? 175.77342 146.28239 223.27496 1.000 56.56718 ? 238 LYS I CE     1 
ATOM   20770 N  NZ     . LYS D 1 240 ? 175.71876 147.29464 222.18601 1.000 56.56718 ? 238 LYS I NZ     1 
ATOM   20771 H  H      . LYS D 1 240 ? 171.78864 142.70238 224.24130 1.000 56.56718 ? 238 LYS I H      1 
ATOM   20772 H  HA     . LYS D 1 240 ? 174.00730 144.00070 225.11017 1.000 56.56718 ? 238 LYS I HA     1 
ATOM   20773 H  HB2    . LYS D 1 240 ? 172.00869 145.15516 223.47536 1.000 56.56718 ? 238 LYS I HB2    1 
ATOM   20774 H  HB3    . LYS D 1 240 ? 173.17617 145.98756 224.14362 1.000 56.56718 ? 238 LYS I HB3    1 
ATOM   20775 H  HG2    . LYS D 1 240 ? 173.56744 144.03683 222.14116 1.000 56.56718 ? 238 LYS I HG2    1 
ATOM   20776 H  HG3    . LYS D 1 240 ? 173.60199 145.60287 221.87731 1.000 56.56718 ? 238 LYS I HG3    1 
ATOM   20777 H  HD2    . LYS D 1 240 ? 175.48767 144.27236 223.50575 1.000 56.56718 ? 238 LYS I HD2    1 
ATOM   20778 H  HD3    . LYS D 1 240 ? 175.76564 144.69050 222.00001 1.000 56.56718 ? 238 LYS I HD3    1 
ATOM   20779 H  HE2    . LYS D 1 240 ? 175.22639 146.59562 224.01057 1.000 56.56718 ? 238 LYS I HE2    1 
ATOM   20780 H  HE3    . LYS D 1 240 ? 176.69687 146.20361 223.56146 1.000 56.56718 ? 238 LYS I HE3    1 
ATOM   20781 H  HZ1    . LYS D 1 240 ? 176.01819 148.07772 222.48513 1.000 56.56718 ? 238 LYS I HZ1    1 
ATOM   20782 H  HZ2    . LYS D 1 240 ? 174.88051 147.39395 221.90411 1.000 56.56718 ? 238 LYS I HZ2    1 
ATOM   20783 H  HZ3    . LYS D 1 240 ? 176.22557 147.03353 221.50255 1.000 56.56718 ? 238 LYS I HZ3    1 
ATOM   20784 N  N      . SER D 1 241 ? 172.67550 145.46549 226.76030 1.000 57.12948 ? 239 SER I N      1 
ATOM   20785 C  CA     . SER D 1 241 ? 172.00948 145.90981 227.97299 1.000 57.12948 ? 239 SER I CA     1 
ATOM   20786 C  C      . SER D 1 241 ? 171.67687 147.38838 227.86196 1.000 57.12948 ? 239 SER I C      1 
ATOM   20787 O  O      . SER D 1 241 ? 172.37442 148.15272 227.19182 1.000 57.12948 ? 239 SER I O      1 
ATOM   20788 C  CB     . SER D 1 241 ? 172.87415 145.66565 229.21056 1.000 57.12948 ? 239 SER I CB     1 
ATOM   20789 O  OG     . SER D 1 241 ? 174.07691 146.40823 229.14041 1.000 57.12948 ? 239 SER I OG     1 
ATOM   20790 H  H      . SER D 1 241 ? 173.35691 145.94354 226.54367 1.000 57.12948 ? 239 SER I H      1 
ATOM   20791 H  HA     . SER D 1 241 ? 171.17963 145.42130 228.08313 1.000 57.12948 ? 239 SER I HA     1 
ATOM   20792 H  HB2    . SER D 1 241 ? 172.38032 145.93708 229.99995 1.000 57.12948 ? 239 SER I HB2    1 
ATOM   20793 H  HB3    . SER D 1 241 ? 173.08938 144.72124 229.26290 1.000 57.12948 ? 239 SER I HB3    1 
ATOM   20794 H  HG     . SER D 1 241 ? 174.54062 146.26981 229.82691 1.000 57.12948 ? 239 SER I HG     1 
ATOM   20795 N  N      . TYR D 1 242 ? 170.59672 147.77976 228.52772 1.000 57.04440 ? 240 TYR I N      1 
ATOM   20796 C  CA     . TYR D 1 242 ? 170.11679 149.15061 228.50847 1.000 57.04440 ? 240 TYR I CA     1 
ATOM   20797 C  C      . TYR D 1 242 ? 169.64330 149.50933 229.90676 1.000 57.04440 ? 240 TYR I C      1 
ATOM   20798 O  O      . TYR D 1 242 ? 169.12375 148.65440 230.62801 1.000 57.04440 ? 240 TYR I O      1 
ATOM   20799 C  CB     . TYR D 1 242 ? 168.98755 149.31315 227.48449 1.000 57.04440 ? 240 TYR I CB     1 
ATOM   20800 C  CG     . TYR D 1 242 ? 168.41454 150.70398 227.38164 1.000 57.04440 ? 240 TYR I CG     1 
ATOM   20801 C  CD1    . TYR D 1 242 ? 167.43895 151.13881 228.26135 1.000 57.04440 ? 240 TYR I CD1    1 
ATOM   20802 C  CD2    . TYR D 1 242 ? 168.83812 151.57639 226.39462 1.000 57.04440 ? 240 TYR I CD2    1 
ATOM   20803 C  CE1    . TYR D 1 242 ? 166.90799 152.40325 228.16668 1.000 57.04440 ? 240 TYR I CE1    1 
ATOM   20804 C  CE2    . TYR D 1 242 ? 168.31310 152.84357 226.29323 1.000 57.04440 ? 240 TYR I CE2    1 
ATOM   20805 C  CZ     . TYR D 1 242 ? 167.34701 153.25159 227.18092 1.000 57.04440 ? 240 TYR I CZ     1 
ATOM   20806 O  OH     . TYR D 1 242 ? 166.81575 154.51593 227.08723 1.000 57.04440 ? 240 TYR I OH     1 
ATOM   20807 H  H      . TYR D 1 242 ? 170.11446 147.25430 229.00825 1.000 57.04440 ? 240 TYR I H      1 
ATOM   20808 H  HA     . TYR D 1 242 ? 170.84214 149.74702 228.26606 1.000 57.04440 ? 240 TYR I HA     1 
ATOM   20809 H  HB2    . TYR D 1 242 ? 169.32897 149.07268 226.60915 1.000 57.04440 ? 240 TYR I HB2    1 
ATOM   20810 H  HB3    . TYR D 1 242 ? 168.26317 148.71528 227.72648 1.000 57.04440 ? 240 TYR I HB3    1 
ATOM   20811 H  HD1    . TYR D 1 242 ? 167.13867 150.56661 228.92978 1.000 57.04440 ? 240 TYR I HD1    1 
ATOM   20812 H  HD2    . TYR D 1 242 ? 169.49112 151.30250 225.79194 1.000 57.04440 ? 240 TYR I HD2    1 
ATOM   20813 H  HE1    . TYR D 1 242 ? 166.25473 152.68201 228.76681 1.000 57.04440 ? 240 TYR I HE1    1 
ATOM   20814 H  HE2    . TYR D 1 242 ? 168.60859 153.42000 225.62637 1.000 57.04440 ? 240 TYR I HE2    1 
ATOM   20815 H  HH     . TYR D 1 242 ? 167.16881 154.92930 226.44699 1.000 57.04440 ? 240 TYR I HH     1 
ATOM   20816 N  N      . GLU D 1 243 ? 169.82711 150.76937 230.28737 1.000 60.26480 ? 241 GLU I N      1 
ATOM   20817 C  CA     . GLU D 1 243 ? 169.51685 151.23997 231.63096 1.000 60.26480 ? 241 GLU I CA     1 
ATOM   20818 C  C      . GLU D 1 243 ? 168.30282 152.15578 231.57662 1.000 60.26480 ? 241 GLU I C      1 
ATOM   20819 O  O      . GLU D 1 243 ? 168.32128 153.17904 230.88566 1.000 60.26480 ? 241 GLU I O      1 
ATOM   20820 C  CB     . GLU D 1 243 ? 170.71234 151.96930 232.23905 1.000 60.26480 ? 241 GLU I CB     1 
ATOM   20821 C  CG     . GLU D 1 243 ? 170.50171 152.40436 233.67438 1.000 60.26480 ? 241 GLU I CG     1 
ATOM   20822 C  CD     . GLU D 1 243 ? 171.75115 153.00040 234.28638 1.000 60.26480 ? 241 GLU I CD     1 
ATOM   20823 O  OE1    . GLU D 1 243 ? 172.81435 152.34791 234.22171 1.000 60.26480 ? 241 GLU I OE1    1 
ATOM   20824 O  OE2    . GLU D 1 243 ? 171.67347 154.12347 234.82679 1.000 60.26480 ? 241 GLU I OE2    1 
ATOM   20825 H  H      . GLU D 1 243 ? 170.13822 151.38367 229.77242 1.000 60.26480 ? 241 GLU I H      1 
ATOM   20826 H  HA     . GLU D 1 243 ? 169.30229 150.48285 232.19794 1.000 60.26480 ? 241 GLU I HA     1 
ATOM   20827 H  HB2    . GLU D 1 243 ? 171.48110 151.37801 232.21914 1.000 60.26480 ? 241 GLU I HB2    1 
ATOM   20828 H  HB3    . GLU D 1 243 ? 170.89480 152.76319 231.71232 1.000 60.26480 ? 241 GLU I HB3    1 
ATOM   20829 H  HG2    . GLU D 1 243 ? 169.80416 153.07770 233.70272 1.000 60.26480 ? 241 GLU I HG2    1 
ATOM   20830 H  HG3    . GLU D 1 243 ? 170.24329 151.63457 234.20503 1.000 60.26480 ? 241 GLU I HG3    1 
ATOM   20831 N  N      . LEU D 1 244 ? 167.25953 151.79226 232.31431 1.000 59.56399 ? 242 LEU I N      1 
ATOM   20832 C  CA     . LEU D 1 244 ? 166.04099 152.57637 232.33563 1.000 59.56399 ? 242 LEU I CA     1 
ATOM   20833 C  C      . LEU D 1 244 ? 166.24350 153.84551 233.15797 1.000 59.56399 ? 242 LEU I C      1 
ATOM   20834 O  O      . LEU D 1 244 ? 167.21132 153.96019 233.91209 1.000 59.56399 ? 242 LEU I O      1 
ATOM   20835 C  CB     . LEU D 1 244 ? 164.89578 151.75144 232.91078 1.000 59.56399 ? 242 LEU I CB     1 
ATOM   20836 C  CG     . LEU D 1 244 ? 164.61349 150.44075 232.17713 1.000 59.56399 ? 242 LEU I CG     1 
ATOM   20837 C  CD1    . LEU D 1 244 ? 163.54364 149.64970 232.90204 1.000 59.56399 ? 242 LEU I CD1    1 
ATOM   20838 C  CD2    . LEU D 1 244 ? 164.20637 150.70633 230.74281 1.000 59.56399 ? 242 LEU I CD2    1 
ATOM   20839 H  H      . LEU D 1 244 ? 167.23630 151.09182 232.81294 1.000 59.56399 ? 242 LEU I H      1 
ATOM   20840 H  HA     . LEU D 1 244 ? 165.81268 152.83159 231.42868 1.000 59.56399 ? 242 LEU I HA     1 
ATOM   20841 H  HB2    . LEU D 1 244 ? 165.10733 151.53049 233.83121 1.000 59.56399 ? 242 LEU I HB2    1 
ATOM   20842 H  HB3    . LEU D 1 244 ? 164.08389 152.27984 232.88317 1.000 59.56399 ? 242 LEU I HB3    1 
ATOM   20843 H  HG     . LEU D 1 244 ? 165.42243 149.90560 232.16339 1.000 59.56399 ? 242 LEU I HG     1 
ATOM   20844 H  HD11   . LEU D 1 244 ? 163.85423 149.44806 233.79841 1.000 59.56399 ? 242 LEU I HD11   1 
ATOM   20845 H  HD12   . LEU D 1 244 ? 162.73298 150.18073 232.94414 1.000 59.56399 ? 242 LEU I HD12   1 
ATOM   20846 H  HD13   . LEU D 1 244 ? 163.37594 148.82675 232.41672 1.000 59.56399 ? 242 LEU I HD13   1 
ATOM   20847 H  HD21   . LEU D 1 244 ? 164.96933 151.05495 230.25611 1.000 59.56399 ? 242 LEU I HD21   1 
ATOM   20848 H  HD22   . LEU D 1 244 ? 163.91019 149.87447 230.34112 1.000 59.56399 ? 242 LEU I HD22   1 
ATOM   20849 H  HD23   . LEU D 1 244 ? 163.48321 151.35281 230.73495 1.000 59.56399 ? 242 LEU I HD23   1 
ATOM   20850 N  N      . PRO D 1 245 ? 165.34379 154.82177 233.02349 1.000 59.70776 ? 243 PRO I N      1 
ATOM   20851 C  CA     . PRO D 1 245 ? 165.52484 156.07726 233.76744 1.000 59.70776 ? 243 PRO I CA     1 
ATOM   20852 C  C      . PRO D 1 245 ? 165.63779 155.88326 235.26766 1.000 59.70776 ? 243 PRO I C      1 
ATOM   20853 O  O      . PRO D 1 245 ? 166.36507 156.63762 235.92409 1.000 59.70776 ? 243 PRO I O      1 
ATOM   20854 C  CB     . PRO D 1 245 ? 164.27441 156.88379 233.39382 1.000 59.70776 ? 243 PRO I CB     1 
ATOM   20855 C  CG     . PRO D 1 245 ? 163.85365 156.33827 232.08516 1.000 59.70776 ? 243 PRO I CG     1 
ATOM   20856 C  CD     . PRO D 1 245 ? 164.17380 154.87851 232.13336 1.000 59.70776 ? 243 PRO I CD     1 
ATOM   20857 H  HA     . PRO D 1 245 ? 166.31188 156.54522 233.44732 1.000 59.70776 ? 243 PRO I HA     1 
ATOM   20858 H  HB2    . PRO D 1 245 ? 163.58448 156.74785 234.06176 1.000 59.70776 ? 243 PRO I HB2    1 
ATOM   20859 H  HB3    . PRO D 1 245 ? 164.50060 157.82403 233.31800 1.000 59.70776 ? 243 PRO I HB3    1 
ATOM   20860 H  HG2    . PRO D 1 245 ? 162.90052 156.47430 231.96754 1.000 59.70776 ? 243 PRO I HG2    1 
ATOM   20861 H  HG3    . PRO D 1 245 ? 164.35108 156.77385 231.37538 1.000 59.70776 ? 243 PRO I HG3    1 
ATOM   20862 H  HD2    . PRO D 1 245 ? 163.43180 154.38523 232.51622 1.000 59.70776 ? 243 PRO I HD2    1 
ATOM   20863 H  HD3    . PRO D 1 245 ? 164.40033 154.55413 231.24796 1.000 59.70776 ? 243 PRO I HD3    1 
ATOM   20864 N  N      . ASP D 1 246 ? 164.94903 154.89721 235.83370 1.000 62.47793 ? 244 ASP I N      1 
ATOM   20865 C  CA     . ASP D 1 246 ? 164.99517 154.64831 237.26783 1.000 62.47793 ? 244 ASP I CA     1 
ATOM   20866 C  C      . ASP D 1 246 ? 166.23227 153.87248 237.69647 1.000 62.47793 ? 244 ASP I C      1 
ATOM   20867 O  O      . ASP D 1 246 ? 166.33287 153.49659 238.86780 1.000 62.47793 ? 244 ASP I O      1 
ATOM   20868 C  CB     . ASP D 1 246 ? 163.73994 153.89260 237.71604 1.000 62.47793 ? 244 ASP I CB     1 
ATOM   20869 C  CG     . ASP D 1 246 ? 163.67042 152.48381 237.15878 1.000 62.47793 ? 244 ASP I CG     1 
ATOM   20870 O  OD1    . ASP D 1 246 ? 164.60742 152.06612 236.44885 1.000 62.47793 ? 244 ASP I OD1    1 
ATOM   20871 O  OD2    . ASP D 1 246 ? 162.67359 151.78689 237.43762 1.000 62.47793 ? 244 ASP I OD2    1 
ATOM   20872 H  H      . ASP D 1 246 ? 164.44192 154.35310 235.40199 1.000 62.47793 ? 244 ASP I H      1 
ATOM   20873 H  HA     . ASP D 1 246 ? 165.00746 155.50080 237.73100 1.000 62.47793 ? 244 ASP I HA     1 
ATOM   20874 H  HB2    . ASP D 1 246 ? 163.73566 153.83253 238.68422 1.000 62.47793 ? 244 ASP I HB2    1 
ATOM   20875 H  HB3    . ASP D 1 246 ? 162.95557 154.37420 237.40998 1.000 62.47793 ? 244 ASP I HB3    1 
ATOM   20876 N  N      . GLY D 1 247 ? 167.16148 153.61025 236.78219 1.000 61.48562 ? 245 GLY I N      1 
ATOM   20877 C  CA     . GLY D 1 247 ? 168.38649 152.91787 237.11001 1.000 61.48562 ? 245 GLY I CA     1 
ATOM   20878 C  C      . GLY D 1 247 ? 168.34576 151.42056 236.91970 1.000 61.48562 ? 245 GLY I C      1 
ATOM   20879 O  O      . GLY D 1 247 ? 169.40427 150.78187 236.94883 1.000 61.48562 ? 245 GLY I O      1 
ATOM   20880 H  H      . GLY D 1 247 ? 167.09865 153.82745 235.95272 1.000 61.48562 ? 245 GLY I H      1 
ATOM   20881 H  HA2    . GLY D 1 247 ? 169.10205 153.26863 236.55675 1.000 61.48562 ? 245 GLY I HA2    1 
ATOM   20882 H  HA3    . GLY D 1 247 ? 168.61073 153.09542 238.03675 1.000 61.48562 ? 245 GLY I HA3    1 
ATOM   20883 N  N      . GLN D 1 248 ? 167.16862 150.83795 236.72750 1.000 61.53879 ? 246 GLN I N      1 
ATOM   20884 C  CA     . GLN D 1 248 ? 167.08048 149.40711 236.48596 1.000 61.53879 ? 246 GLN I CA     1 
ATOM   20885 C  C      . GLN D 1 248 ? 167.62436 149.07979 235.10217 1.000 61.53879 ? 246 GLN I C      1 
ATOM   20886 O  O      . GLN D 1 248 ? 167.53497 149.88947 234.17601 1.000 61.53879 ? 246 GLN I O      1 
ATOM   20887 C  CB     . GLN D 1 248 ? 165.63445 148.94193 236.61579 1.000 61.53879 ? 246 GLN I CB     1 
ATOM   20888 C  CG     . GLN D 1 248 ? 165.42669 147.48335 236.29396 1.000 61.53879 ? 246 GLN I CG     1 
ATOM   20889 C  CD     . GLN D 1 248 ? 164.30954 146.86999 237.10807 1.000 61.53879 ? 246 GLN I CD     1 
ATOM   20890 O  OE1    . GLN D 1 248 ? 163.52286 147.57820 237.73733 1.000 61.53879 ? 246 GLN I OE1    1 
ATOM   20891 N  NE2    . GLN D 1 248 ? 164.23713 145.54440 237.10754 1.000 61.53879 ? 246 GLN I NE2    1 
ATOM   20892 H  H      . GLN D 1 248 ? 166.41214 151.24666 236.73150 1.000 61.53879 ? 246 GLN I H      1 
ATOM   20893 H  HA     . GLN D 1 248 ? 167.61441 148.93582 237.14439 1.000 61.53879 ? 246 GLN I HA     1 
ATOM   20894 H  HB2    . GLN D 1 248 ? 165.34502 149.09144 237.52871 1.000 61.53879 ? 246 GLN I HB2    1 
ATOM   20895 H  HB3    . GLN D 1 248 ? 165.08469 149.46051 236.00768 1.000 61.53879 ? 246 GLN I HB3    1 
ATOM   20896 H  HG2    . GLN D 1 248 ? 165.20003 147.39408 235.35496 1.000 61.53879 ? 246 GLN I HG2    1 
ATOM   20897 H  HG3    . GLN D 1 248 ? 166.24256 146.99619 236.48839 1.000 61.53879 ? 246 GLN I HG3    1 
ATOM   20898 H  HE21   . GLN D 1 248 ? 164.80588 145.08303 236.65673 1.000 61.53879 ? 246 GLN I HE21   1 
ATOM   20899 H  HE22   . GLN D 1 248 ? 163.62004 145.14724 237.55591 1.000 61.53879 ? 246 GLN I HE22   1 
ATOM   20900 N  N      . VAL D 1 249 ? 168.19106 147.88672 234.96362 1.000 58.87290 ? 247 VAL I N      1 
ATOM   20901 C  CA     . VAL D 1 249 ? 168.87693 147.47524 233.74451 1.000 58.87290 ? 247 VAL I CA     1 
ATOM   20902 C  C      . VAL D 1 249 ? 168.12426 146.31687 233.10944 1.000 58.87290 ? 247 VAL I C      1 
ATOM   20903 O  O      . VAL D 1 249 ? 167.64568 145.41215 233.80440 1.000 58.87290 ? 247 VAL I O      1 
ATOM   20904 C  CB     . VAL D 1 249 ? 170.33710 147.08758 234.04061 1.000 58.87290 ? 247 VAL I CB     1 
ATOM   20905 C  CG1    . VAL D 1 249 ? 170.99583 146.50951 232.80241 1.000 58.87290 ? 247 VAL I CG1    1 
ATOM   20906 C  CG2    . VAL D 1 249 ? 171.10818 148.29321 234.54339 1.000 58.87290 ? 247 VAL I CG2    1 
ATOM   20907 H  H      . VAL D 1 249 ? 168.19214 147.28403 235.57718 1.000 58.87290 ? 247 VAL I H      1 
ATOM   20908 H  HA     . VAL D 1 249 ? 168.88333 148.21229 233.11447 1.000 58.87290 ? 247 VAL I HA     1 
ATOM   20909 H  HB     . VAL D 1 249 ? 170.35132 146.40992 234.73428 1.000 58.87290 ? 247 VAL I HB     1 
ATOM   20910 H  HG11   . VAL D 1 249 ? 171.95766 146.51520 232.92714 1.000 58.87290 ? 247 VAL I HG11   1 
ATOM   20911 H  HG12   . VAL D 1 249 ? 170.68648 145.59947 232.67194 1.000 58.87290 ? 247 VAL I HG12   1 
ATOM   20912 H  HG13   . VAL D 1 249 ? 170.76011 147.05489 232.03554 1.000 58.87290 ? 247 VAL I HG13   1 
ATOM   20913 H  HG21   . VAL D 1 249 ? 172.02700 148.03276 234.71236 1.000 58.87290 ? 247 VAL I HG21   1 
ATOM   20914 H  HG22   . VAL D 1 249 ? 171.07983 148.98953 233.86860 1.000 58.87290 ? 247 VAL I HG22   1 
ATOM   20915 H  HG23   . VAL D 1 249 ? 170.69802 148.61046 235.36322 1.000 58.87290 ? 247 VAL I HG23   1 
ATOM   20916 N  N      . ILE D 1 250 ? 168.01392 146.34823 231.78285 1.000 57.47205 ? 248 ILE I N      1 
ATOM   20917 C  CA     . ILE D 1 250 ? 167.37684 145.28880 231.01678 1.000 57.47205 ? 248 ILE I CA     1 
ATOM   20918 C  C      . ILE D 1 250 ? 168.31822 144.87015 229.89728 1.000 57.47205 ? 248 ILE I C      1 
ATOM   20919 O  O      . ILE D 1 250 ? 169.16788 145.64000 229.44579 1.000 57.47205 ? 248 ILE I O      1 
ATOM   20920 C  CB     . ILE D 1 250 ? 166.01124 145.72307 230.44793 1.000 57.47205 ? 248 ILE I CB     1 
ATOM   20921 C  CG1    . ILE D 1 250 ? 166.17692 146.86809 229.44785 1.000 57.47205 ? 248 ILE I CG1    1 
ATOM   20922 C  CG2    . ILE D 1 250 ? 165.08737 146.14382 231.56975 1.000 57.47205 ? 248 ILE I CG2    1 
ATOM   20923 C  CD1    . ILE D 1 250 ? 164.91772 147.19311 228.69424 1.000 57.47205 ? 248 ILE I CD1    1 
ATOM   20924 H  H      . ILE D 1 250 ? 168.30929 146.99168 231.29500 1.000 57.47205 ? 248 ILE I H      1 
ATOM   20925 H  HA     . ILE D 1 250 ? 167.23273 144.52078 231.59099 1.000 57.47205 ? 248 ILE I HA     1 
ATOM   20926 H  HB     . ILE D 1 250 ? 165.61516 144.96853 229.98716 1.000 57.47205 ? 248 ILE I HB     1 
ATOM   20927 H  HG12   . ILE D 1 250 ? 166.44914 147.66548 229.92859 1.000 57.47205 ? 248 ILE I HG12   1 
ATOM   20928 H  HG13   . ILE D 1 250 ? 166.84998 146.63506 228.79118 1.000 57.47205 ? 248 ILE I HG13   1 
ATOM   20929 H  HG21   . ILE D 1 250 ? 165.07717 145.44919 232.24683 1.000 57.47205 ? 248 ILE I HG21   1 
ATOM   20930 H  HG22   . ILE D 1 250 ? 165.41291 146.97361 231.95234 1.000 57.47205 ? 248 ILE I HG22   1 
ATOM   20931 H  HG23   . ILE D 1 250 ? 164.19430 146.27188 231.21379 1.000 57.47205 ? 248 ILE I HG23   1 
ATOM   20932 H  HD11   . ILE D 1 250 ? 164.26519 147.55931 229.31130 1.000 57.47205 ? 248 ILE I HD11   1 
ATOM   20933 H  HD12   . ILE D 1 250 ? 164.57286 146.38147 228.29046 1.000 57.47205 ? 248 ILE I HD12   1 
ATOM   20934 H  HD13   . ILE D 1 250 ? 165.12242 147.84488 228.00554 1.000 57.47205 ? 248 ILE I HD13   1 
ATOM   20935 N  N      . THR D 1 251 ? 168.15095 143.63149 229.44427 1.000 56.49074 ? 249 THR I N      1 
ATOM   20936 C  CA     . THR D 1 251 ? 168.98583 143.06145 228.39814 1.000 56.49074 ? 249 THR I CA     1 
ATOM   20937 C  C      . THR D 1 251 ? 168.11049 142.62429 227.23488 1.000 56.49074 ? 249 THR I C      1 
ATOM   20938 O  O      . THR D 1 251 ? 167.03149 142.06250 227.43693 1.000 56.49074 ? 249 THR I O      1 
ATOM   20939 C  CB     . THR D 1 251 ? 169.80338 141.87438 228.91907 1.000 56.49074 ? 249 THR I CB     1 
ATOM   20940 O  OG1    . THR D 1 251 ? 170.50125 141.25729 227.83226 1.000 56.49074 ? 249 THR I OG1    1 
ATOM   20941 C  CG2    . THR D 1 251 ? 168.90716 140.84951 229.58764 1.000 56.49074 ? 249 THR I CG2    1 
ATOM   20942 H  H      . THR D 1 251 ? 167.54675 143.09262 229.73410 1.000 56.49074 ? 249 THR I H      1 
ATOM   20943 H  HA     . THR D 1 251 ? 169.60235 143.73611 228.07704 1.000 56.49074 ? 249 THR I HA     1 
ATOM   20944 H  HB     . THR D 1 251 ? 170.44559 142.19026 229.57403 1.000 56.49074 ? 249 THR I HB     1 
ATOM   20945 H  HG1    . THR D 1 251 ? 171.02505 141.80949 227.47638 1.000 56.49074 ? 249 THR I HG1    1 
ATOM   20946 H  HG21   . THR D 1 251 ? 169.43967 140.09893 229.89466 1.000 56.49074 ? 249 THR I HG21   1 
ATOM   20947 H  HG22   . THR D 1 251 ? 168.24239 140.52548 228.96041 1.000 56.49074 ? 249 THR I HG22   1 
ATOM   20948 H  HG23   . THR D 1 251 ? 168.45640 141.24568 230.34939 1.000 56.49074 ? 249 THR I HG23   1 
ATOM   20949 N  N      . ILE D 1 252 ? 168.58055 142.88626 226.01819 1.000 55.58089 ? 250 ILE I N      1 
ATOM   20950 C  CA     . ILE D 1 252 ? 167.82025 142.63641 224.80059 1.000 55.58089 ? 250 ILE I CA     1 
ATOM   20951 C  C      . ILE D 1 252 ? 168.59345 141.64836 223.94262 1.000 55.58089 ? 250 ILE I C      1 
ATOM   20952 O  O      . ILE D 1 252 ? 169.77220 141.86372 223.64354 1.000 55.58089 ? 250 ILE I O      1 
ATOM   20953 C  CB     . ILE D 1 252 ? 167.55794 143.94079 224.01828 1.000 55.58089 ? 250 ILE I CB     1 
ATOM   20954 C  CG1    . ILE D 1 252 ? 167.26480 145.09853 224.97306 1.000 55.58089 ? 250 ILE I CG1    1 
ATOM   20955 C  CG2    . ILE D 1 252 ? 166.40523 143.76393 223.05919 1.000 55.58089 ? 250 ILE I CG2    1 
ATOM   20956 C  CD1    . ILE D 1 252 ? 166.02853 144.90377 225.81636 1.000 55.58089 ? 250 ILE I CD1    1 
ATOM   20957 H  H      . ILE D 1 252 ? 169.36038 143.21708 225.87035 1.000 55.58089 ? 250 ILE I H      1 
ATOM   20958 H  HA     . ILE D 1 252 ? 166.96519 142.23850 225.02793 1.000 55.58089 ? 250 ILE I HA     1 
ATOM   20959 H  HB     . ILE D 1 252 ? 168.35274 144.15754 223.50643 1.000 55.58089 ? 250 ILE I HB     1 
ATOM   20960 H  HG12   . ILE D 1 252 ? 168.01901 145.22560 225.56880 1.000 55.58089 ? 250 ILE I HG12   1 
ATOM   20961 H  HG13   . ILE D 1 252 ? 167.13187 145.90217 224.44652 1.000 55.58089 ? 250 ILE I HG13   1 
ATOM   20962 H  HG21   . ILE D 1 252 ? 166.67650 143.15644 222.35329 1.000 55.58089 ? 250 ILE I HG21   1 
ATOM   20963 H  HG22   . ILE D 1 252 ? 165.64508 143.39761 223.53770 1.000 55.58089 ? 250 ILE I HG22   1 
ATOM   20964 H  HG23   . ILE D 1 252 ? 166.17521 144.62715 222.68129 1.000 55.58089 ? 250 ILE I HG23   1 
ATOM   20965 H  HD11   . ILE D 1 252 ? 166.01092 145.58449 226.50719 1.000 55.58089 ? 250 ILE I HD11   1 
ATOM   20966 H  HD12   . ILE D 1 252 ? 165.24681 144.99028 225.25111 1.000 55.58089 ? 250 ILE I HD12   1 
ATOM   20967 H  HD13   . ILE D 1 252 ? 166.04685 144.02440 226.22246 1.000 55.58089 ? 250 ILE I HD13   1 
ATOM   20968 N  N      . GLY D 1 253 ? 167.92831 140.57059 223.53894 1.000 54.95257 ? 251 GLY I N      1 
ATOM   20969 C  CA     . GLY D 1 253 ? 168.57894 139.52963 222.76728 1.000 54.95257 ? 251 GLY I CA     1 
ATOM   20970 C  C      . GLY D 1 253 ? 168.26349 139.59955 221.28948 1.000 54.95257 ? 251 GLY I C      1 
ATOM   20971 O  O      . GLY D 1 253 ? 168.67681 140.53910 220.60697 1.000 54.95257 ? 251 GLY I O      1 
ATOM   20972 H  H      . GLY D 1 253 ? 167.09673 140.42140 223.70190 1.000 54.95257 ? 251 GLY I H      1 
ATOM   20973 H  HA2    . GLY D 1 253 ? 169.54017 139.59750 222.87684 1.000 54.95257 ? 251 GLY I HA2    1 
ATOM   20974 H  HA3    . GLY D 1 253 ? 168.29586 138.66284 223.09781 1.000 54.95257 ? 251 GLY I HA3    1 
ATOM   20975 N  N      . ASN D 1 254 ? 167.52795 138.61219 220.77882 1.000 54.87509 ? 252 ASN I N      1 
ATOM   20976 C  CA     . ASN D 1 254 ? 167.16839 138.61959 219.36818 1.000 54.87509 ? 252 ASN I CA     1 
ATOM   20977 C  C      . ASN D 1 254 ? 166.13811 139.68714 219.03749 1.000 54.87509 ? 252 ASN I C      1 
ATOM   20978 O  O      . ASN D 1 254 ? 165.85477 139.90250 217.85578 1.000 54.87509 ? 252 ASN I O      1 
ATOM   20979 C  CB     . ASN D 1 254 ? 166.64757 137.24528 218.94265 1.000 54.87509 ? 252 ASN I CB     1 
ATOM   20980 C  CG     . ASN D 1 254 ? 165.40343 136.82942 219.69499 1.000 54.87509 ? 252 ASN I CG     1 
ATOM   20981 O  OD1    . ASN D 1 254 ? 164.60983 137.66428 220.12145 1.000 54.87509 ? 252 ASN I OD1    1 
ATOM   20982 N  ND2    . ASN D 1 254 ? 165.22006 135.52594 219.85078 1.000 54.87509 ? 252 ASN I ND2    1 
ATOM   20983 H  H      . ASN D 1 254 ? 167.22978 137.93854 221.22255 1.000 54.87509 ? 252 ASN I H      1 
ATOM   20984 H  HA     . ASN D 1 254 ? 167.96436 138.80816 218.84664 1.000 54.87509 ? 252 ASN I HA     1 
ATOM   20985 H  HB2    . ASN D 1 254 ? 166.43260 137.26825 217.99699 1.000 54.87509 ? 252 ASN I HB2    1 
ATOM   20986 H  HB3    . ASN D 1 254 ? 167.33501 136.58169 219.11034 1.000 54.87509 ? 252 ASN I HB3    1 
ATOM   20987 H  HD21   . ASN D 1 254 ? 165.79644 134.97017 219.53707 1.000 54.87509 ? 252 ASN I HD21   1 
ATOM   20988 H  HD22   . ASN D 1 254 ? 164.52773 135.23641 220.27092 1.000 54.87509 ? 252 ASN I HD22   1 
ATOM   20989 N  N      . GLU D 1 255 ? 165.56349 140.35090 220.04105 1.000 54.38400 ? 253 GLU I N      1 
ATOM   20990 C  CA     . GLU D 1 255 ? 164.64988 141.44961 219.76203 1.000 54.38400 ? 253 GLU I CA     1 
ATOM   20991 C  C      . GLU D 1 255 ? 165.34889 142.59936 219.05680 1.000 54.38400 ? 253 GLU I C      1 
ATOM   20992 O  O      . GLU D 1 255 ? 164.67589 143.45938 218.48119 1.000 54.38400 ? 253 GLU I O      1 
ATOM   20993 C  CB     . GLU D 1 255 ? 164.01096 141.95999 221.05343 1.000 54.38400 ? 253 GLU I CB     1 
ATOM   20994 C  CG     . GLU D 1 255 ? 163.17933 140.93558 221.79864 1.000 54.38400 ? 253 GLU I CG     1 
ATOM   20995 C  CD     . GLU D 1 255 ? 164.01101 140.02139 222.66832 1.000 54.38400 ? 253 GLU I CD     1 
ATOM   20996 O  OE1    . GLU D 1 255 ? 165.23983 140.22035 222.73569 1.000 54.38400 ? 253 GLU I OE1    1 
ATOM   20997 O  OE2    . GLU D 1 255 ? 163.43647 139.10248 223.28631 1.000 54.38400 ? 253 GLU I OE2    1 
ATOM   20998 H  H      . GLU D 1 255 ? 165.69086 140.18969 220.87463 1.000 54.38400 ? 253 GLU I H      1 
ATOM   20999 H  HA     . GLU D 1 255 ? 163.94068 141.13000 219.18314 1.000 54.38400 ? 253 GLU I HA     1 
ATOM   21000 H  HB2    . GLU D 1 255 ? 164.71207 142.26197 221.64882 1.000 54.38400 ? 253 GLU I HB2    1 
ATOM   21001 H  HB3    . GLU D 1 255 ? 163.42850 142.70438 220.83533 1.000 54.38400 ? 253 GLU I HB3    1 
ATOM   21002 H  HG2    . GLU D 1 255 ? 162.54644 141.39818 222.36982 1.000 54.38400 ? 253 GLU I HG2    1 
ATOM   21003 H  HG3    . GLU D 1 255 ? 162.70538 140.38601 221.15513 1.000 54.38400 ? 253 GLU I HG3    1 
ATOM   21004 N  N      . ARG D 1 256 ? 166.68157 142.63831 219.09200 1.000 53.47403 ? 254 ARG I N      1 
ATOM   21005 C  CA     . ARG D 1 256 ? 167.39871 143.74300 218.47075 1.000 53.47403 ? 254 ARG I CA     1 
ATOM   21006 C  C      . ARG D 1 256 ? 167.15255 143.79692 216.97229 1.000 53.47403 ? 254 ARG I C      1 
ATOM   21007 O  O      . ARG D 1 256 ? 166.96439 144.88342 216.41621 1.000 53.47403 ? 254 ARG I O      1 
ATOM   21008 C  CB     . ARG D 1 256 ? 168.89256 143.62405 218.75597 1.000 53.47403 ? 254 ARG I CB     1 
ATOM   21009 C  CG     . ARG D 1 256 ? 169.26146 143.88244 220.19980 1.000 53.47403 ? 254 ARG I CG     1 
ATOM   21010 C  CD     . ARG D 1 256 ? 170.75465 143.78808 220.40947 1.000 53.47403 ? 254 ARG I CD     1 
ATOM   21011 N  NE     . ARG D 1 256 ? 171.46893 144.80965 219.65474 1.000 53.47403 ? 254 ARG I NE     1 
ATOM   21012 C  CZ     . ARG D 1 256 ? 172.70361 144.67839 219.19079 1.000 53.47403 ? 254 ARG I CZ     1 
ATOM   21013 N  NH1    . ARG D 1 256 ? 173.41104 143.58162 219.40358 1.000 53.47403 ? 254 ARG I NH1    1 
ATOM   21014 N  NH2    . ARG D 1 256 ? 173.24430 145.67510 218.49759 1.000 53.47403 ? 254 ARG I NH2    1 
ATOM   21015 H  H      . ARG D 1 256 ? 167.18438 142.04843 219.46440 1.000 53.47403 ? 254 ARG I H      1 
ATOM   21016 H  HA     . ARG D 1 256 ? 167.08608 144.57670 218.85526 1.000 53.47403 ? 254 ARG I HA     1 
ATOM   21017 H  HB2    . ARG D 1 256 ? 169.18322 142.72617 218.53165 1.000 53.47403 ? 254 ARG I HB2    1 
ATOM   21018 H  HB3    . ARG D 1 256 ? 169.36651 144.26903 218.20787 1.000 53.47403 ? 254 ARG I HB3    1 
ATOM   21019 H  HG2    . ARG D 1 256 ? 168.97422 144.77454 220.45006 1.000 53.47403 ? 254 ARG I HG2    1 
ATOM   21020 H  HG3    . ARG D 1 256 ? 168.83236 143.22015 220.76385 1.000 53.47403 ? 254 ARG I HG3    1 
ATOM   21021 H  HD2    . ARG D 1 256 ? 170.95419 143.90981 221.35072 1.000 53.47403 ? 254 ARG I HD2    1 
ATOM   21022 H  HD3    . ARG D 1 256 ? 171.05704 142.91625 220.11208 1.000 53.47403 ? 254 ARG I HD3    1 
ATOM   21023 H  HE     . ARG D 1 256 ? 171.05947 145.54933 219.49709 1.000 53.47403 ? 254 ARG I HE     1 
ATOM   21024 H  HH11   . ARG D 1 256 ? 173.07564 142.92836 219.85018 1.000 53.47403 ? 254 ARG I HH11   1 
ATOM   21025 H  HH12   . ARG D 1 256 ? 174.21068 143.52128 219.09295 1.000 53.47403 ? 254 ARG I HH12   1 
ATOM   21026 H  HH21   . ARG D 1 256 ? 172.79355 146.39327 218.35417 1.000 53.47403 ? 254 ARG I HH21   1 
ATOM   21027 H  HH22   . ARG D 1 256 ? 174.04528 145.60190 218.19311 1.000 53.47403 ? 254 ARG I HH22   1 
ATOM   21028 N  N      . PHE D 1 257 ? 167.15062 142.64625 216.30090 1.000 52.59079 ? 255 PHE I N      1 
ATOM   21029 C  CA     . PHE D 1 257 ? 166.91682 142.59553 214.86712 1.000 52.59079 ? 255 PHE I CA     1 
ATOM   21030 C  C      . PHE D 1 257 ? 165.55690 142.04248 214.48322 1.000 52.59079 ? 255 PHE I C      1 
ATOM   21031 O  O      . PHE D 1 257 ? 165.21994 142.06965 213.29679 1.000 52.59079 ? 255 PHE I O      1 
ATOM   21032 C  CB     . PHE D 1 257 ? 167.99955 141.75674 214.17081 1.000 52.59079 ? 255 PHE I CB     1 
ATOM   21033 C  CG     . PHE D 1 257 ? 168.11578 140.36018 214.69410 1.000 52.59079 ? 255 PHE I CG     1 
ATOM   21034 C  CD1    . PHE D 1 257 ? 167.35484 139.34256 214.15831 1.000 52.59079 ? 255 PHE I CD1    1 
ATOM   21035 C  CD2    . PHE D 1 257 ? 168.99217 140.06343 215.71682 1.000 52.59079 ? 255 PHE I CD2    1 
ATOM   21036 C  CE1    . PHE D 1 257 ? 167.46186 138.05974 214.63622 1.000 52.59079 ? 255 PHE I CE1    1 
ATOM   21037 C  CE2    . PHE D 1 257 ? 169.10102 138.78151 216.19687 1.000 52.59079 ? 255 PHE I CE2    1 
ATOM   21038 C  CZ     . PHE D 1 257 ? 168.33607 137.77876 215.65581 1.000 52.59079 ? 255 PHE I CZ     1 
ATOM   21039 H  H      . PHE D 1 257 ? 167.28165 141.87685 216.66131 1.000 52.59079 ? 255 PHE I H      1 
ATOM   21040 H  HA     . PHE D 1 257 ? 166.97291 143.49492 214.51024 1.000 52.59079 ? 255 PHE I HA     1 
ATOM   21041 H  HB2    . PHE D 1 257 ? 167.79208 141.70211 213.22481 1.000 52.59079 ? 255 PHE I HB2    1 
ATOM   21042 H  HB3    . PHE D 1 257 ? 168.85804 142.19150 214.29442 1.000 52.59079 ? 255 PHE I HB3    1 
ATOM   21043 H  HD1    . PHE D 1 257 ? 166.76060 139.52752 213.46741 1.000 52.59079 ? 255 PHE I HD1    1 
ATOM   21044 H  HD2    . PHE D 1 257 ? 169.51252 140.73902 216.08726 1.000 52.59079 ? 255 PHE I HD2    1 
ATOM   21045 H  HE1    . PHE D 1 257 ? 166.94279 137.38197 214.26825 1.000 52.59079 ? 255 PHE I HE1    1 
ATOM   21046 H  HE2    . PHE D 1 257 ? 169.69409 138.59272 216.88779 1.000 52.59079 ? 255 PHE I HE2    1 
ATOM   21047 H  HZ     . PHE D 1 257 ? 168.40949 136.91023 215.97998 1.000 52.59079 ? 255 PHE I HZ     1 
ATOM   21048 N  N      . ARG D 1 258 ? 164.77174 141.53852 215.43523 1.000 52.06486 ? 256 ARG I N      1 
ATOM   21049 C  CA     . ARG D 1 258 ? 163.41556 141.11492 215.11005 1.000 52.06486 ? 256 ARG I CA     1 
ATOM   21050 C  C      . ARG D 1 258 ? 162.51894 142.31405 214.84360 1.000 52.06486 ? 256 ARG I C      1 
ATOM   21051 O  O      . ARG D 1 258 ? 161.62217 142.25263 213.99681 1.000 52.06486 ? 256 ARG I O      1 
ATOM   21052 C  CB     . ARG D 1 258 ? 162.83758 140.26720 216.24004 1.000 52.06486 ? 256 ARG I CB     1 
ATOM   21053 C  CG     . ARG D 1 258 ? 162.98564 138.77637 216.03579 1.000 52.06486 ? 256 ARG I CG     1 
ATOM   21054 C  CD     . ARG D 1 258 ? 161.89537 138.01377 216.75647 1.000 52.06486 ? 256 ARG I CD     1 
ATOM   21055 N  NE     . ARG D 1 258 ? 162.09832 137.98843 218.19788 1.000 52.06486 ? 256 ARG I NE     1 
ATOM   21056 C  CZ     . ARG D 1 258 ? 161.13380 137.79594 219.08560 1.000 52.06486 ? 256 ARG I CZ     1 
ATOM   21057 N  NH1    . ARG D 1 258 ? 159.88021 137.60191 218.71389 1.000 52.06486 ? 256 ARG I NH1    1 
ATOM   21058 N  NH2    . ARG D 1 258 ? 161.43441 137.79875 220.38019 1.000 52.06486 ? 256 ARG I NH2    1 
ATOM   21059 H  H      . ARG D 1 258 ? 164.99615 141.43367 216.25875 1.000 52.06486 ? 256 ARG I H      1 
ATOM   21060 H  HA     . ARG D 1 258 ? 163.43870 140.57422 214.30491 1.000 52.06486 ? 256 ARG I HA     1 
ATOM   21061 H  HB2    . ARG D 1 258 ? 163.29034 140.49752 217.06591 1.000 52.06486 ? 256 ARG I HB2    1 
ATOM   21062 H  HB3    . ARG D 1 258 ? 161.89157 140.46476 216.32140 1.000 52.06486 ? 256 ARG I HB3    1 
ATOM   21063 H  HG2    . ARG D 1 258 ? 162.92415 138.57022 215.08981 1.000 52.06486 ? 256 ARG I HG2    1 
ATOM   21064 H  HG3    . ARG D 1 258 ? 163.84217 138.48823 216.38834 1.000 52.06486 ? 256 ARG I HG3    1 
ATOM   21065 H  HD2    . ARG D 1 258 ? 161.04134 138.43510 216.57500 1.000 52.06486 ? 256 ARG I HD2    1 
ATOM   21066 H  HD3    . ARG D 1 258 ? 161.88776 137.09755 216.43938 1.000 52.06486 ? 256 ARG I HD3    1 
ATOM   21067 H  HE     . ARG D 1 258 ? 162.90503 138.04829 218.48998 1.000 52.06486 ? 256 ARG I HE     1 
ATOM   21068 H  HH11   . ARG D 1 258 ? 159.67070 137.59727 217.88030 1.000 52.06486 ? 256 ARG I HH11   1 
ATOM   21069 H  HH12   . ARG D 1 258 ? 159.27174 137.47897 219.30912 1.000 52.06486 ? 256 ARG I HH12   1 
ATOM   21070 H  HH21   . ARG D 1 258 ? 162.24671 137.92412 220.63317 1.000 52.06486 ? 256 ARG I HH21   1 
ATOM   21071 H  HH22   . ARG D 1 258 ? 160.81634 137.67464 220.96544 1.000 52.06486 ? 256 ARG I HH22   1 
ATOM   21072 N  N      . CYS D 1 259 ? 162.74066 143.40835 215.55647 1.000 51.88905 ? 257 CYS I N      1 
ATOM   21073 C  CA     . CYS D 1 259 ? 161.91220 144.59667 215.41763 1.000 51.88905 ? 257 CYS I CA     1 
ATOM   21074 C  C      . CYS D 1 259 ? 162.00820 145.16516 214.00550 1.000 51.88905 ? 257 CYS I C      1 
ATOM   21075 O  O      . CYS D 1 259 ? 160.99134 145.23957 213.30621 1.000 51.88905 ? 257 CYS I O      1 
ATOM   21076 C  CB     . CYS D 1 259 ? 162.31540 145.64275 216.45771 1.000 51.88905 ? 257 CYS I CB     1 
ATOM   21077 S  SG     . CYS D 1 259 ? 161.69122 147.29773 216.13966 1.000 51.88905 ? 257 CYS I SG     1 
ATOM   21078 H  H      . CYS D 1 259 ? 163.37167 143.48937 216.13474 1.000 51.88905 ? 257 CYS I H      1 
ATOM   21079 H  HA     . CYS D 1 259 ? 160.98700 144.35568 215.57972 1.000 51.88905 ? 257 CYS I HA     1 
ATOM   21080 H  HB2    . CYS D 1 259 ? 161.96202 145.36506 217.31720 1.000 51.88905 ? 257 CYS I HB2    1 
ATOM   21081 H  HB3    . CYS D 1 259 ? 163.28125 145.68965 216.51027 1.000 51.88905 ? 257 CYS I HB3    1 
ATOM   21082 H  HG     . CYS D 1 259 ? 160.49270 147.26056 216.10213 1.000 51.88905 ? 257 CYS I HG     1 
ATOM   21083 N  N      . PRO D 1 260 ? 163.19312 145.57157 213.53868 1.000 50.36086 ? 258 PRO I N      1 
ATOM   21084 C  CA     . PRO D 1 260 ? 163.28704 146.13696 212.18490 1.000 50.36086 ? 258 PRO I CA     1 
ATOM   21085 C  C      . PRO D 1 260 ? 163.01272 145.13760 211.07946 1.000 50.36086 ? 258 PRO I C      1 
ATOM   21086 O  O      . PRO D 1 260 ? 162.78568 145.55673 209.93954 1.000 50.36086 ? 258 PRO I O      1 
ATOM   21087 C  CB     . PRO D 1 260 ? 164.72624 146.64878 212.12196 1.000 50.36086 ? 258 PRO I CB     1 
ATOM   21088 C  CG     . PRO D 1 260 ? 165.45581 145.79257 213.06480 1.000 50.36086 ? 258 PRO I CG     1 
ATOM   21089 C  CD     . PRO D 1 260 ? 164.51035 145.52934 214.19178 1.000 50.36086 ? 258 PRO I CD     1 
ATOM   21090 H  HA     . PRO D 1 260 ? 162.67859 146.88688 212.09349 1.000 50.36086 ? 258 PRO I HA     1 
ATOM   21091 H  HB2    . PRO D 1 260 ? 165.06810 146.54417 211.22181 1.000 50.36086 ? 258 PRO I HB2    1 
ATOM   21092 H  HB3    . PRO D 1 260 ? 164.75889 147.57721 212.40048 1.000 50.36086 ? 258 PRO I HB3    1 
ATOM   21093 H  HG2    . PRO D 1 260 ? 165.70593 144.96359 212.62758 1.000 50.36086 ? 258 PRO I HG2    1 
ATOM   21094 H  HG3    . PRO D 1 260 ? 166.24113 146.26189 213.38544 1.000 50.36086 ? 258 PRO I HG3    1 
ATOM   21095 H  HD2    . PRO D 1 260 ? 164.67843 144.65533 214.57478 1.000 50.36086 ? 258 PRO I HD2    1 
ATOM   21096 H  HD3    . PRO D 1 260 ? 164.58344 146.23168 214.85597 1.000 50.36086 ? 258 PRO I HD3    1 
ATOM   21097 N  N      . GLU D 1 261 ? 163.03095 143.83663 211.36789 1.000 50.41235 ? 259 GLU I N      1 
ATOM   21098 C  CA     . GLU D 1 261 ? 162.70239 142.85509 210.34175 1.000 50.41235 ? 259 GLU I CA     1 
ATOM   21099 C  C      . GLU D 1 261 ? 161.26541 143.00735 209.87057 1.000 50.41235 ? 259 GLU I C      1 
ATOM   21100 O  O      . GLU D 1 261 ? 160.90049 142.48754 208.81235 1.000 50.41235 ? 259 GLU I O      1 
ATOM   21101 C  CB     . GLU D 1 261 ? 162.93538 141.44392 210.87547 1.000 50.41235 ? 259 GLU I CB     1 
ATOM   21102 C  CG     . GLU D 1 261 ? 162.70953 140.34535 209.85713 1.000 50.41235 ? 259 GLU I CG     1 
ATOM   21103 C  CD     . GLU D 1 261 ? 163.64820 140.44259 208.67772 1.000 50.41235 ? 259 GLU I CD     1 
ATOM   21104 O  OE1    . GLU D 1 261 ? 164.73414 141.03677 208.82996 1.000 50.41235 ? 259 GLU I OE1    1 
ATOM   21105 O  OE2    . GLU D 1 261 ? 163.30190 139.92508 207.59702 1.000 50.41235 ? 259 GLU I OE2    1 
ATOM   21106 H  H      . GLU D 1 261 ? 163.22557 143.50297 212.13632 1.000 50.41235 ? 259 GLU I H      1 
ATOM   21107 H  HA     . GLU D 1 261 ? 163.28502 142.99096 209.57842 1.000 50.41235 ? 259 GLU I HA     1 
ATOM   21108 H  HB2    . GLU D 1 261 ? 163.85306 141.37624 211.18238 1.000 50.41235 ? 259 GLU I HB2    1 
ATOM   21109 H  HB3    . GLU D 1 261 ? 162.33018 141.28764 211.61739 1.000 50.41235 ? 259 GLU I HB3    1 
ATOM   21110 H  HG2    . GLU D 1 261 ? 162.85787 139.48794 210.28481 1.000 50.41235 ? 259 GLU I HG2    1 
ATOM   21111 H  HG3    . GLU D 1 261 ? 161.79992 140.39225 209.52571 1.000 50.41235 ? 259 GLU I HG3    1 
ATOM   21112 N  N      . THR D 1 262 ? 160.43509 143.70902 210.64163 1.000 49.22341 ? 260 THR I N      1 
ATOM   21113 C  CA     . THR D 1 262 ? 159.05116 143.91476 210.23734 1.000 49.22341 ? 260 THR I CA     1 
ATOM   21114 C  C      . THR D 1 262 ? 158.95588 144.75382 208.97163 1.000 49.22341 ? 260 THR I C      1 
ATOM   21115 O  O      . THR D 1 262 ? 157.98202 144.63416 208.22289 1.000 49.22341 ? 260 THR I O      1 
ATOM   21116 C  CB     . THR D 1 262 ? 158.27280 144.57547 211.36951 1.000 49.22341 ? 260 THR I CB     1 
ATOM   21117 O  OG1    . THR D 1 262 ? 158.46282 143.82988 212.57556 1.000 49.22341 ? 260 THR I OG1    1 
ATOM   21118 C  CG2    . THR D 1 262 ? 156.79488 144.62573 211.04349 1.000 49.22341 ? 260 THR I CG2    1 
ATOM   21119 H  H      . THR D 1 262 ? 160.64495 144.06951 211.39362 1.000 49.22341 ? 260 THR I H      1 
ATOM   21120 H  HA     . THR D 1 262 ? 158.64386 143.05304 210.05648 1.000 49.22341 ? 260 THR I HA     1 
ATOM   21121 H  HB     . THR D 1 262 ? 158.59208 145.48102 211.49455 1.000 49.22341 ? 260 THR I HB     1 
ATOM   21122 H  HG1    . THR D 1 262 ? 159.26982 143.85686 212.80692 1.000 49.22341 ? 260 THR I HG1    1 
ATOM   21123 H  HG21   . THR D 1 262 ? 156.29553 144.92610 211.81904 1.000 49.22341 ? 260 THR I HG21   1 
ATOM   21124 H  HG22   . THR D 1 262 ? 156.48195 143.74329 210.79031 1.000 49.22341 ? 260 THR I HG22   1 
ATOM   21125 H  HG23   . THR D 1 262 ? 156.63518 145.23927 210.30945 1.000 49.22341 ? 260 THR I HG23   1 
ATOM   21126 N  N      . LEU D 1 263 ? 159.94610 145.60799 208.71353 1.000 48.45780 ? 261 LEU I N      1 
ATOM   21127 C  CA     . LEU D 1 263 ? 159.93564 146.38063 207.47795 1.000 48.45780 ? 261 LEU I CA     1 
ATOM   21128 C  C      . LEU D 1 263 ? 160.01069 145.47930 206.25616 1.000 48.45780 ? 261 LEU I C      1 
ATOM   21129 O  O      . LEU D 1 263 ? 159.53478 145.85674 205.18110 1.000 48.45780 ? 261 LEU I O      1 
ATOM   21130 C  CB     . LEU D 1 263 ? 161.09769 147.36846 207.46113 1.000 48.45780 ? 261 LEU I CB     1 
ATOM   21131 C  CG     . LEU D 1 263 ? 161.03493 148.51453 208.46305 1.000 48.45780 ? 261 LEU I CG     1 
ATOM   21132 C  CD1    . LEU D 1 263 ? 162.33418 149.28825 208.42901 1.000 48.45780 ? 261 LEU I CD1    1 
ATOM   21133 C  CD2    . LEU D 1 263 ? 159.86011 149.42411 208.16850 1.000 48.45780 ? 261 LEU I CD2    1 
ATOM   21134 H  H      . LEU D 1 263 ? 160.62020 145.75506 209.22651 1.000 48.45780 ? 261 LEU I H      1 
ATOM   21135 H  HA     . LEU D 1 263 ? 159.10808 146.88366 207.42716 1.000 48.45780 ? 261 LEU I HA     1 
ATOM   21136 H  HB2    . LEU D 1 263 ? 161.91531 146.87733 207.63790 1.000 48.45780 ? 261 LEU I HB2    1 
ATOM   21137 H  HB3    . LEU D 1 263 ? 161.14643 147.76332 206.57641 1.000 48.45780 ? 261 LEU I HB3    1 
ATOM   21138 H  HG     . LEU D 1 263 ? 160.92125 148.15224 209.35541 1.000 48.45780 ? 261 LEU I HG     1 
ATOM   21139 H  HD11   . LEU D 1 263 ? 162.28752 150.01199 209.07326 1.000 48.45780 ? 261 LEU I HD11   1 
ATOM   21140 H  HD12   . LEU D 1 263 ? 162.46461 149.64630 207.53711 1.000 48.45780 ? 261 LEU I HD12   1 
ATOM   21141 H  HD13   . LEU D 1 263 ? 163.06307 148.68953 208.65525 1.000 48.45780 ? 261 LEU I HD13   1 
ATOM   21142 H  HD21   . LEU D 1 263 ? 159.92225 150.21117 208.73216 1.000 48.45780 ? 261 LEU I HD21   1 
ATOM   21143 H  HD22   . LEU D 1 263 ? 159.88866 149.68314 207.23423 1.000 48.45780 ? 261 LEU I HD22   1 
ATOM   21144 H  HD23   . LEU D 1 263 ? 159.03612 148.94796 208.35483 1.000 48.45780 ? 261 LEU I HD23   1 
ATOM   21145 N  N      . PHE D 1 264 ? 160.60796 144.29719 206.39568 1.000 47.82895 ? 262 PHE I N      1 
ATOM   21146 C  CA     . PHE D 1 264 ? 160.73996 143.36295 205.28901 1.000 47.82895 ? 262 PHE I CA     1 
ATOM   21147 C  C      . PHE D 1 264 ? 159.75662 142.20673 205.36416 1.000 47.82895 ? 262 PHE I C      1 
ATOM   21148 O  O      . PHE D 1 264 ? 159.52613 141.54488 204.34808 1.000 47.82895 ? 262 PHE I O      1 
ATOM   21149 C  CB     . PHE D 1 264 ? 162.16767 142.81319 205.23905 1.000 47.82895 ? 262 PHE I CB     1 
ATOM   21150 C  CG     . PHE D 1 264 ? 163.20932 143.87495 205.06844 1.000 47.82895 ? 262 PHE I CG     1 
ATOM   21151 C  CD1    . PHE D 1 264 ? 163.65368 144.23001 203.81195 1.000 47.82895 ? 262 PHE I CD1    1 
ATOM   21152 C  CD2    . PHE D 1 264 ? 163.73192 144.52961 206.16422 1.000 47.82895 ? 262 PHE I CD2    1 
ATOM   21153 C  CE1    . PHE D 1 264 ? 164.60337 145.21119 203.65378 1.000 47.82895 ? 262 PHE I CE1    1 
ATOM   21154 C  CE2    . PHE D 1 264 ? 164.68133 145.50896 206.00989 1.000 47.82895 ? 262 PHE I CE2    1 
ATOM   21155 C  CZ     . PHE D 1 264 ? 165.11779 145.85046 204.75338 1.000 47.82895 ? 262 PHE I CZ     1 
ATOM   21156 H  H      . PHE D 1 264 ? 160.94888 144.01243 207.13173 1.000 47.82895 ? 262 PHE I H      1 
ATOM   21157 H  HA     . PHE D 1 264 ? 160.57723 143.83434 204.45717 1.000 47.82895 ? 262 PHE I HA     1 
ATOM   21158 H  HB2    . PHE D 1 264 ? 162.35249 142.34554 206.06862 1.000 47.82895 ? 262 PHE I HB2    1 
ATOM   21159 H  HB3    . PHE D 1 264 ? 162.24176 142.19992 204.49120 1.000 47.82895 ? 262 PHE I HB3    1 
ATOM   21160 H  HD1    . PHE D 1 264 ? 163.30792 143.79995 203.06364 1.000 47.82895 ? 262 PHE I HD1    1 
ATOM   21161 H  HD2    . PHE D 1 264 ? 163.44017 144.30254 207.01741 1.000 47.82895 ? 262 PHE I HD2    1 
ATOM   21162 H  HE1    . PHE D 1 264 ? 164.89787 145.44021 202.80218 1.000 47.82895 ? 262 PHE I HE1    1 
ATOM   21163 H  HE2    . PHE D 1 264 ? 165.02861 145.94113 206.75615 1.000 47.82895 ? 262 PHE I HE2    1 
ATOM   21164 H  HZ     . PHE D 1 264 ? 165.76135 146.51333 204.64808 1.000 47.82895 ? 262 PHE I HZ     1 
ATOM   21165 N  N      . GLN D 1 265 ? 159.17895 141.94788 206.53275 1.000 49.79405 ? 263 GLN I N      1 
ATOM   21166 C  CA     . GLN D 1 265 ? 158.14302 140.93187 206.70777 1.000 49.79405 ? 263 GLN I CA     1 
ATOM   21167 C  C      . GLN D 1 265 ? 157.00110 141.53458 207.51203 1.000 49.79405 ? 263 GLN I C      1 
ATOM   21168 O  O      . GLN D 1 265 ? 156.84245 141.24774 208.70329 1.000 49.79405 ? 263 GLN I O      1 
ATOM   21169 C  CB     . GLN D 1 265 ? 158.70315 139.69018 207.39744 1.000 49.79405 ? 263 GLN I CB     1 
ATOM   21170 C  CG     . GLN D 1 265 ? 159.83531 139.04257 206.64435 1.000 49.79405 ? 263 GLN I CG     1 
ATOM   21171 C  CD     . GLN D 1 265 ? 160.26189 137.73756 207.26441 1.000 49.79405 ? 263 GLN I CD     1 
ATOM   21172 O  OE1    . GLN D 1 265 ? 159.46627 136.80805 207.38985 1.000 49.79405 ? 263 GLN I OE1    1 
ATOM   21173 N  NE2    . GLN D 1 265 ? 161.52433 137.65787 207.66102 1.000 49.79405 ? 263 GLN I NE2    1 
ATOM   21174 H  H      . GLN D 1 265 ? 159.37610 142.35916 207.26178 1.000 49.79405 ? 263 GLN I H      1 
ATOM   21175 H  HA     . GLN D 1 265 ? 157.79974 140.66648 205.84043 1.000 49.79405 ? 263 GLN I HA     1 
ATOM   21176 H  HB2    . GLN D 1 265 ? 159.03398 139.94161 208.27381 1.000 49.79405 ? 263 GLN I HB2    1 
ATOM   21177 H  HB3    . GLN D 1 265 ? 157.99358 139.03518 207.48890 1.000 49.79405 ? 263 GLN I HB3    1 
ATOM   21178 H  HG2    . GLN D 1 265 ? 159.55062 138.86462 205.73420 1.000 49.79405 ? 263 GLN I HG2    1 
ATOM   21179 H  HG3    . GLN D 1 265 ? 160.59890 139.64072 206.64364 1.000 49.79405 ? 263 GLN I HG3    1 
ATOM   21180 H  HE21   . GLN D 1 265 ? 162.05132 138.32939 207.55675 1.000 49.79405 ? 263 GLN I HE21   1 
ATOM   21181 H  HE22   . GLN D 1 265 ? 161.81676 136.93375 208.02142 1.000 49.79405 ? 263 GLN I HE22   1 
ATOM   21182 N  N      . PRO D 1 266 ? 156.18086 142.37962 206.88684 1.000 48.71228 ? 264 PRO I N      1 
ATOM   21183 C  CA     . PRO D 1 266 ? 155.09219 143.02529 207.63202 1.000 48.71228 ? 264 PRO I CA     1 
ATOM   21184 C  C      . PRO D 1 266 ? 154.12246 142.05087 208.26490 1.000 48.71228 ? 264 PRO I C      1 
ATOM   21185 O  O      . PRO D 1 266 ? 153.30916 142.46835 209.09523 1.000 48.71228 ? 264 PRO I O      1 
ATOM   21186 C  CB     . PRO D 1 266 ? 154.40533 143.88459 206.56517 1.000 48.71228 ? 264 PRO I CB     1 
ATOM   21187 C  CG     . PRO D 1 266 ? 155.45571 144.12885 205.55422 1.000 48.71228 ? 264 PRO I CG     1 
ATOM   21188 C  CD     . PRO D 1 266 ? 156.26020 142.87521 205.50571 1.000 48.71228 ? 264 PRO I CD     1 
ATOM   21189 H  HA     . PRO D 1 266 ? 155.45586 143.60363 208.32044 1.000 48.71228 ? 264 PRO I HA     1 
ATOM   21190 H  HB2    . PRO D 1 266 ? 153.66200 143.39598 206.17855 1.000 48.71228 ? 264 PRO I HB2    1 
ATOM   21191 H  HB3    . PRO D 1 266 ? 154.10403 144.71850 206.95846 1.000 48.71228 ? 264 PRO I HB3    1 
ATOM   21192 H  HG2    . PRO D 1 266 ? 155.04514 144.30418 204.69312 1.000 48.71228 ? 264 PRO I HG2    1 
ATOM   21193 H  HG3    . PRO D 1 266 ? 156.00660 144.87810 205.83040 1.000 48.71228 ? 264 PRO I HG3    1 
ATOM   21194 H  HD2    . PRO D 1 266 ? 155.85932 142.23900 204.89329 1.000 48.71228 ? 264 PRO I HD2    1 
ATOM   21195 H  HD3    . PRO D 1 266 ? 157.17788 143.07393 205.26519 1.000 48.71228 ? 264 PRO I HD3    1 
ATOM   21196 N  N      . SER D 1 267 ? 154.17624 140.76786 207.90657 1.000 49.61890 ? 265 SER I N      1 
ATOM   21197 C  CA     . SER D 1 267 ? 153.27652 139.79367 208.50790 1.000 49.61890 ? 265 SER I CA     1 
ATOM   21198 C  C      . SER D 1 267 ? 153.51089 139.64261 210.00316 1.000 49.61890 ? 265 SER I C      1 
ATOM   21199 O  O      . SER D 1 267 ? 152.65844 139.08265 210.69890 1.000 49.61890 ? 265 SER I O      1 
ATOM   21200 C  CB     . SER D 1 267 ? 153.43720 138.44231 207.81683 1.000 49.61890 ? 265 SER I CB     1 
ATOM   21201 O  OG     . SER D 1 267 ? 154.78272 138.01098 207.85144 1.000 49.61890 ? 265 SER I OG     1 
ATOM   21202 H  H      . SER D 1 267 ? 154.71655 140.44092 207.32314 1.000 49.61890 ? 265 SER I H      1 
ATOM   21203 H  HA     . SER D 1 267 ? 152.36160 140.08845 208.37803 1.000 49.61890 ? 265 SER I HA     1 
ATOM   21204 H  HB2    . SER D 1 267 ? 152.88495 137.78759 208.27236 1.000 49.61890 ? 265 SER I HB2    1 
ATOM   21205 H  HB3    . SER D 1 267 ? 153.15684 138.52612 206.89212 1.000 49.61890 ? 265 SER I HB3    1 
ATOM   21206 H  HG     . SER D 1 267 ? 154.85822 137.27282 207.45747 1.000 49.61890 ? 265 SER I HG     1 
ATOM   21207 N  N      . PHE D 1 268 ? 154.64500 140.12364 210.51356 1.000 49.50812 ? 266 PHE I N      1 
ATOM   21208 C  CA     . PHE D 1 268 ? 154.89773 140.04467 211.94649 1.000 49.50812 ? 266 PHE I CA     1 
ATOM   21209 C  C      . PHE D 1 268 ? 153.86565 140.82789 212.74180 1.000 49.50812 ? 266 PHE I C      1 
ATOM   21210 O  O      . PHE D 1 268 ? 153.57341 140.47465 213.88849 1.000 49.50812 ? 266 PHE I O      1 
ATOM   21211 C  CB     . PHE D 1 268 ? 156.30017 140.56222 212.26123 1.000 49.50812 ? 266 PHE I CB     1 
ATOM   21212 C  CG     . PHE D 1 268 ? 157.40739 139.61738 211.87873 1.000 49.50812 ? 266 PHE I CG     1 
ATOM   21213 C  CD1    . PHE D 1 268 ? 157.14090 138.40445 211.27013 1.000 49.50812 ? 266 PHE I CD1    1 
ATOM   21214 C  CD2    . PHE D 1 268 ? 158.72384 139.95166 212.13176 1.000 49.50812 ? 266 PHE I CD2    1 
ATOM   21215 C  CE1    . PHE D 1 268 ? 158.16130 137.55135 210.92616 1.000 49.50812 ? 266 PHE I CE1    1 
ATOM   21216 C  CE2    . PHE D 1 268 ? 159.74493 139.09997 211.78823 1.000 49.50812 ? 266 PHE I CE2    1 
ATOM   21217 C  CZ     . PHE D 1 268 ? 159.46323 137.89910 211.18472 1.000 49.50812 ? 266 PHE I CZ     1 
ATOM   21218 H  H      . PHE D 1 268 ? 155.27370 140.49356 210.05873 1.000 49.50812 ? 266 PHE I H      1 
ATOM   21219 H  HA     . PHE D 1 268 ? 154.83287 139.12081 212.23336 1.000 49.50812 ? 266 PHE I HA     1 
ATOM   21220 H  HB2    . PHE D 1 268 ? 156.44042 141.39227 211.77947 1.000 49.50812 ? 266 PHE I HB2    1 
ATOM   21221 H  HB3    . PHE D 1 268 ? 156.36569 140.72353 213.21549 1.000 49.50812 ? 266 PHE I HB3    1 
ATOM   21222 H  HD1    . PHE D 1 268 ? 156.26334 138.15843 211.08944 1.000 49.50812 ? 266 PHE I HD1    1 
ATOM   21223 H  HD2    . PHE D 1 268 ? 158.92121 140.76337 212.54032 1.000 49.50812 ? 266 PHE I HD2    1 
ATOM   21224 H  HE1    . PHE D 1 268 ? 157.96973 136.73853 210.51724 1.000 49.50812 ? 266 PHE I HE1    1 
ATOM   21225 H  HE2    . PHE D 1 268 ? 160.62681 139.33627 211.96425 1.000 49.50812 ? 266 PHE I HE2    1 
ATOM   21226 H  HZ     . PHE D 1 268 ? 160.15429 137.32185 210.95210 1.000 49.50812 ? 266 PHE I HZ     1 
ATOM   21227 N  N      . ILE D 1 269 ? 153.30984 141.88829 212.16455 1.000 49.07590 ? 267 ILE I N      1 
ATOM   21228 C  CA     . ILE D 1 269 ? 152.31139 142.70480 212.83875 1.000 49.07590 ? 267 ILE I CA     1 
ATOM   21229 C  C      . ILE D 1 269 ? 150.93738 142.55412 212.18807 1.000 49.07590 ? 267 ILE I C      1 
ATOM   21230 O  O      . ILE D 1 269 ? 150.06912 143.40034 212.37599 1.000 49.07590 ? 267 ILE I O      1 
ATOM   21231 C  CB     . ILE D 1 269 ? 152.73935 144.17860 212.89210 1.000 49.07590 ? 267 ILE I CB     1 
ATOM   21232 C  CG1    . ILE D 1 269 ? 152.92295 144.73878 211.48528 1.000 49.07590 ? 267 ILE I CG1    1 
ATOM   21233 C  CG2    . ILE D 1 269 ? 154.02566 144.32458 213.67589 1.000 49.07590 ? 267 ILE I CG2    1 
ATOM   21234 C  CD1    . ILE D 1 269 ? 152.96810 146.23611 211.45133 1.000 49.07590 ? 267 ILE I CD1    1 
ATOM   21235 H  H      . ILE D 1 269 ? 153.49845 142.15857 211.37035 1.000 49.07590 ? 267 ILE I H      1 
ATOM   21236 H  HA     . ILE D 1 269 ? 152.22810 142.39905 213.75504 1.000 49.07590 ? 267 ILE I HA     1 
ATOM   21237 H  HB     . ILE D 1 269 ? 152.04453 144.68548 213.34031 1.000 49.07590 ? 267 ILE I HB     1 
ATOM   21238 H  HG12   . ILE D 1 269 ? 153.75929 144.40725 211.12288 1.000 49.07590 ? 267 ILE I HG12   1 
ATOM   21239 H  HG13   . ILE D 1 269 ? 152.18527 144.45519 210.92399 1.000 49.07590 ? 267 ILE I HG13   1 
ATOM   21240 H  HG21   . ILE D 1 269 ? 153.89960 143.94854 214.56111 1.000 49.07590 ? 267 ILE I HG21   1 
ATOM   21241 H  HG22   . ILE D 1 269 ? 154.24879 145.26585 213.74516 1.000 49.07590 ? 267 ILE I HG22   1 
ATOM   21242 H  HG23   . ILE D 1 269 ? 154.73341 143.84977 213.21296 1.000 49.07590 ? 267 ILE I HG23   1 
ATOM   21243 H  HD11   . ILE D 1 269 ? 152.36580 146.58434 212.12691 1.000 49.07590 ? 267 ILE I HD11   1 
ATOM   21244 H  HD12   . ILE D 1 269 ? 152.68701 146.53823 210.57388 1.000 49.07590 ? 267 ILE I HD12   1 
ATOM   21245 H  HD13   . ILE D 1 269 ? 153.87398 146.52973 211.63473 1.000 49.07590 ? 267 ILE I HD13   1 
ATOM   21246 N  N      . GLY D 1 270 ? 150.73092 141.49275 211.41516 1.000 50.30929 ? 268 GLY I N      1 
ATOM   21247 C  CA     . GLY D 1 270 ? 149.42269 141.18087 210.88586 1.000 50.30929 ? 268 GLY I CA     1 
ATOM   21248 C  C      . GLY D 1 270 ? 149.09323 141.79311 209.54435 1.000 50.30929 ? 268 GLY I C      1 
ATOM   21249 O  O      . GLY D 1 270 ? 148.07192 141.42313 208.95417 1.000 50.30929 ? 268 GLY I O      1 
ATOM   21250 H  H      . GLY D 1 270 ? 151.34215 140.93428 211.18271 1.000 50.30929 ? 268 GLY I H      1 
ATOM   21251 H  HA2    . GLY D 1 270 ? 149.34361 140.21803 210.79808 1.000 50.30929 ? 268 GLY I HA2    1 
ATOM   21252 H  HA3    . GLY D 1 270 ? 148.74998 141.47735 211.51892 1.000 50.30929 ? 268 GLY I HA3    1 
ATOM   21253 N  N      . MET D 1 271 ? 149.90985 142.71020 209.03838 1.000 50.39084 ? 269 MET I N      1 
ATOM   21254 C  CA     . MET D 1 271 ? 149.67287 143.24998 207.70874 1.000 50.39084 ? 269 MET I CA     1 
ATOM   21255 C  C      . MET D 1 271 ? 150.07678 142.23409 206.65094 1.000 50.39084 ? 269 MET I C      1 
ATOM   21256 O  O      . MET D 1 271 ? 151.06166 141.50916 206.80866 1.000 50.39084 ? 269 MET I O      1 
ATOM   21257 C  CB     . MET D 1 271 ? 150.45581 144.54341 207.50769 1.000 50.39084 ? 269 MET I CB     1 
ATOM   21258 C  CG     . MET D 1 271 ? 150.11400 145.62902 208.51077 1.000 50.39084 ? 269 MET I CG     1 
ATOM   21259 S  SD     . MET D 1 271 ? 150.90628 147.22652 208.22325 1.000 50.39084 ? 269 MET I SD     1 
ATOM   21260 C  CE     . MET D 1 271 ? 151.15638 147.22485 206.45063 1.000 50.39084 ? 269 MET I CE     1 
ATOM   21261 H  H      . MET D 1 271 ? 150.59777 143.03371 209.44053 1.000 50.39084 ? 269 MET I H      1 
ATOM   21262 H  HA     . MET D 1 271 ? 148.72915 143.45191 207.61131 1.000 50.39084 ? 269 MET I HA     1 
ATOM   21263 H  HB2    . MET D 1 271 ? 151.40436 144.35416 207.58267 1.000 50.39084 ? 269 MET I HB2    1 
ATOM   21264 H  HB3    . MET D 1 271 ? 150.25281 144.86951 206.61879 1.000 50.39084 ? 269 MET I HB3    1 
ATOM   21265 H  HG2    . MET D 1 271 ? 149.15484 145.77186 208.49100 1.000 50.39084 ? 269 MET I HG2    1 
ATOM   21266 H  HG3    . MET D 1 271 ? 150.37868 145.32636 209.39360 1.000 50.39084 ? 269 MET I HG3    1 
ATOM   21267 H  HE1    . MET D 1 271 ? 151.80945 146.54508 206.22294 1.000 50.39084 ? 269 MET I HE1    1 
ATOM   21268 H  HE2    . MET D 1 271 ? 151.48173 148.09678 206.17831 1.000 50.39084 ? 269 MET I HE2    1 
ATOM   21269 H  HE3    . MET D 1 271 ? 150.31107 147.03556 206.01345 1.000 50.39084 ? 269 MET I HE3    1 
ATOM   21270 N  N      . GLU D 1 272 ? 149.30793 142.17937 205.56673 1.000 51.67889 ? 270 GLU I N      1 
ATOM   21271 C  CA     . GLU D 1 272 ? 149.63899 141.32939 204.43351 1.000 51.67889 ? 270 GLU I CA     1 
ATOM   21272 C  C      . GLU D 1 272 ? 150.31884 142.09431 203.30804 1.000 51.67889 ? 270 GLU I C      1 
ATOM   21273 O  O      . GLU D 1 272 ? 150.51047 141.53524 202.22491 1.000 51.67889 ? 270 GLU I O      1 
ATOM   21274 C  CB     . GLU D 1 272 ? 148.38182 140.63047 203.90387 1.000 51.67889 ? 270 GLU I CB     1 
ATOM   21275 C  CG     . GLU D 1 272 ? 147.37232 141.53629 203.22121 1.000 51.67889 ? 270 GLU I CG     1 
ATOM   21276 C  CD     . GLU D 1 272 ? 146.37902 140.76030 202.37861 1.000 51.67889 ? 270 GLU I CD     1 
ATOM   21277 O  OE1    . GLU D 1 272 ? 146.60746 139.55761 202.13767 1.000 51.67889 ? 270 GLU I OE1    1 
ATOM   21278 O  OE2    . GLU D 1 272 ? 145.37023 141.35357 201.95004 1.000 51.67889 ? 270 GLU I OE2    1 
ATOM   21279 H  H      . GLU D 1 272 ? 148.58293 142.63047 205.46439 1.000 51.67889 ? 270 GLU I H      1 
ATOM   21280 H  HA     . GLU D 1 272 ? 150.25255 140.63900 204.72961 1.000 51.67889 ? 270 GLU I HA     1 
ATOM   21281 H  HB2    . GLU D 1 272 ? 148.65818 139.96020 203.25965 1.000 51.67889 ? 270 GLU I HB2    1 
ATOM   21282 H  HB3    . GLU D 1 272 ? 147.93184 140.19964 204.64726 1.000 51.67889 ? 270 GLU I HB3    1 
ATOM   21283 H  HG2    . GLU D 1 272 ? 146.87509 142.02150 203.89809 1.000 51.67889 ? 270 GLU I HG2    1 
ATOM   21284 H  HG3    . GLU D 1 272 ? 147.82955 142.15912 202.63632 1.000 51.67889 ? 270 GLU I HG3    1 
ATOM   21285 N  N      . SER D 1 273 ? 150.68668 143.35081 203.53524 1.000 50.03106 ? 271 SER I N      1 
ATOM   21286 C  CA     . SER D 1 273 ? 151.39437 144.11251 202.51985 1.000 50.03106 ? 271 SER I CA     1 
ATOM   21287 C  C      . SER D 1 273 ? 152.79858 143.55705 202.32273 1.000 50.03106 ? 271 SER I C      1 
ATOM   21288 O  O      . SER D 1 273 ? 153.34132 142.85731 203.17936 1.000 50.03106 ? 271 SER I O      1 
ATOM   21289 C  CB     . SER D 1 273 ? 151.46753 145.58547 202.91644 1.000 50.03106 ? 271 SER I CB     1 
ATOM   21290 O  OG     . SER D 1 273 ? 150.17279 146.12685 203.10140 1.000 50.03106 ? 271 SER I OG     1 
ATOM   21291 H  H      . SER D 1 273 ? 150.53889 143.78223 204.26419 1.000 50.03106 ? 271 SER I H      1 
ATOM   21292 H  HA     . SER D 1 273 ? 150.91802 144.04575 201.67758 1.000 50.03106 ? 271 SER I HA     1 
ATOM   21293 H  HB2    . SER D 1 273 ? 151.96357 145.66363 203.74634 1.000 50.03106 ? 271 SER I HB2    1 
ATOM   21294 H  HB3    . SER D 1 273 ? 151.91786 146.07890 202.21331 1.000 50.03106 ? 271 SER I HB3    1 
ATOM   21295 H  HG     . SER D 1 273 ? 149.73130 146.06689 202.38936 1.000 50.03106 ? 271 SER I HG     1 
ATOM   21296 N  N      . ALA D 1 274 ? 153.38374 143.87103 201.17296 1.000 48.26213 ? 272 ALA I N      1 
ATOM   21297 C  CA     . ALA D 1 274 ? 154.73975 143.43832 200.87868 1.000 48.26213 ? 272 ALA I CA     1 
ATOM   21298 C  C      . ALA D 1 274 ? 155.75200 144.28122 201.64511 1.000 48.26213 ? 272 ALA I C      1 
ATOM   21299 O  O      . ALA D 1 274 ? 155.44069 145.36114 202.15076 1.000 48.26213 ? 272 ALA I O      1 
ATOM   21300 C  CB     . ALA D 1 274 ? 155.01071 143.53355 199.38004 1.000 48.26213 ? 272 ALA I CB     1 
ATOM   21301 H  H      . ALA D 1 274 ? 153.01602 144.33364 200.54813 1.000 48.26213 ? 272 ALA I H      1 
ATOM   21302 H  HA     . ALA D 1 274 ? 154.84695 142.51322 201.14922 1.000 48.26213 ? 272 ALA I HA     1 
ATOM   21303 H  HB1    . ALA D 1 274 ? 154.35266 143.00021 198.90728 1.000 48.26213 ? 272 ALA I HB1    1 
ATOM   21304 H  HB2    . ALA D 1 274 ? 155.90078 143.19626 199.19927 1.000 48.26213 ? 272 ALA I HB2    1 
ATOM   21305 H  HB3    . ALA D 1 274 ? 154.94316 144.46122 199.10481 1.000 48.26213 ? 272 ALA I HB3    1 
ATOM   21306 N  N      . GLY D 1 275 ? 156.97610 143.77766 201.72654 1.000 47.58214 ? 273 GLY I N      1 
ATOM   21307 C  CA     . GLY D 1 275 ? 158.03092 144.50407 202.39801 1.000 47.58214 ? 273 GLY I CA     1 
ATOM   21308 C  C      . GLY D 1 275 ? 158.47804 145.71458 201.60551 1.000 47.58214 ? 273 GLY I C      1 
ATOM   21309 O  O      . GLY D 1 275 ? 158.02335 145.97909 200.49396 1.000 47.58214 ? 273 GLY I O      1 
ATOM   21310 H  H      . GLY D 1 275 ? 157.21682 143.01871 201.40176 1.000 47.58214 ? 273 GLY I H      1 
ATOM   21311 H  HA2    . GLY D 1 275 ? 157.71831 144.80249 203.26637 1.000 47.58214 ? 273 GLY I HA2    1 
ATOM   21312 H  HA3    . GLY D 1 275 ? 158.79539 143.92079 202.52770 1.000 47.58214 ? 273 GLY I HA3    1 
ATOM   21313 N  N      . ILE D 1 276 ? 159.39209 146.47942 202.20368 1.000 47.27283 ? 274 ILE I N      1 
ATOM   21314 C  CA     . ILE D 1 276 ? 159.87456 147.68118 201.53301 1.000 47.27283 ? 274 ILE I CA     1 
ATOM   21315 C  C      . ILE D 1 276 ? 160.70916 147.32330 200.31119 1.000 47.27283 ? 274 ILE I C      1 
ATOM   21316 O  O      . ILE D 1 276 ? 160.65357 148.02029 199.29226 1.000 47.27283 ? 274 ILE I O      1 
ATOM   21317 C  CB     . ILE D 1 276 ? 160.65027 148.57809 202.51391 1.000 47.27283 ? 274 ILE I CB     1 
ATOM   21318 C  CG1    . ILE D 1 276 ? 161.82621 147.82830 203.13392 1.000 47.27283 ? 274 ILE I CG1    1 
ATOM   21319 C  CG2    . ILE D 1 276 ? 159.72217 149.08591 203.59485 1.000 47.27283 ? 274 ILE I CG2    1 
ATOM   21320 C  CD1    . ILE D 1 276 ? 162.73380 148.71149 203.94838 1.000 47.27283 ? 274 ILE I CD1    1 
ATOM   21321 H  H      . ILE D 1 276 ? 159.73589 146.32844 202.97661 1.000 47.27283 ? 274 ILE I H      1 
ATOM   21322 H  HA     . ILE D 1 276 ? 159.10736 148.18688 201.22173 1.000 47.27283 ? 274 ILE I HA     1 
ATOM   21323 H  HB     . ILE D 1 276 ? 160.99655 149.34042 202.02412 1.000 47.27283 ? 274 ILE I HB     1 
ATOM   21324 H  HG12   . ILE D 1 276 ? 161.48536 147.13487 203.71991 1.000 47.27283 ? 274 ILE I HG12   1 
ATOM   21325 H  HG13   . ILE D 1 276 ? 162.36061 147.43194 202.42932 1.000 47.27283 ? 274 ILE I HG13   1 
ATOM   21326 H  HG21   . ILE D 1 276 ? 158.93096 149.46190 203.17826 1.000 47.27283 ? 274 ILE I HG21   1 
ATOM   21327 H  HG22   . ILE D 1 276 ? 160.17854 149.76822 204.11145 1.000 47.27283 ? 274 ILE I HG22   1 
ATOM   21328 H  HG23   . ILE D 1 276 ? 159.47189 148.34552 204.16943 1.000 47.27283 ? 274 ILE I HG23   1 
ATOM   21329 H  HD11   . ILE D 1 276 ? 163.51086 148.19826 204.21985 1.000 47.27283 ? 274 ILE I HD11   1 
ATOM   21330 H  HD12   . ILE D 1 276 ? 162.25391 149.02358 204.73124 1.000 47.27283 ? 274 ILE I HD12   1 
ATOM   21331 H  HD13   . ILE D 1 276 ? 163.00995 149.46616 203.40525 1.000 47.27283 ? 274 ILE I HD13   1 
ATOM   21332 N  N      . HIS D 1 277 ? 161.48966 146.24485 200.37763 1.000 47.80984 ? 275 HIS I N      1 
ATOM   21333 C  CA     . HIS D 1 277 ? 162.24988 145.82038 199.20664 1.000 47.80984 ? 275 HIS I CA     1 
ATOM   21334 C  C      . HIS D 1 277 ? 161.31969 145.44806 198.06046 1.000 47.80984 ? 275 HIS I C      1 
ATOM   21335 O  O      . HIS D 1 277 ? 161.49551 145.90427 196.92293 1.000 47.80984 ? 275 HIS I O      1 
ATOM   21336 C  CB     . HIS D 1 277 ? 163.15142 144.63905 199.56512 1.000 47.80984 ? 275 HIS I CB     1 
ATOM   21337 C  CG     . HIS D 1 277 ? 162.40364 143.40210 199.95513 1.000 47.80984 ? 275 HIS I CG     1 
ATOM   21338 N  ND1    . HIS D 1 277 ? 161.61134 143.33408 201.07949 1.000 47.80984 ? 275 HIS I ND1    1 
ATOM   21339 C  CD2    . HIS D 1 277 ? 162.31641 142.18931 199.36129 1.000 47.80984 ? 275 HIS I CD2    1 
ATOM   21340 C  CE1    . HIS D 1 277 ? 161.07607 142.12997 201.16716 1.000 47.80984 ? 275 HIS I CE1    1 
ATOM   21341 N  NE2    . HIS D 1 277 ? 161.48796 141.41594 200.13647 1.000 47.80984 ? 275 HIS I NE2    1 
ATOM   21342 H  H      . HIS D 1 277 ? 161.59490 145.75358 201.07514 1.000 47.80984 ? 275 HIS I H      1 
ATOM   21343 H  HA     . HIS D 1 277 ? 162.81370 146.55245 198.91167 1.000 47.80984 ? 275 HIS I HA     1 
ATOM   21344 H  HB2    . HIS D 1 277 ? 163.70146 144.42238 198.79595 1.000 47.80984 ? 275 HIS I HB2    1 
ATOM   21345 H  HB3    . HIS D 1 277 ? 163.71575 144.89224 200.31213 1.000 47.80984 ? 275 HIS I HB3    1 
ATOM   21346 H  HD2    . HIS D 1 277 ? 162.74304 141.92690 198.57775 1.000 47.80984 ? 275 HIS I HD2    1 
ATOM   21347 H  HE1    . HIS D 1 277 ? 160.50461 141.83552 201.83920 1.000 47.80984 ? 275 HIS I HE1    1 
ATOM   21348 H  HE2    . HIS D 1 277 ? 161.27152 140.59923 199.97587 1.000 47.80984 ? 275 HIS I HE2    1 
ATOM   21349 N  N      . GLU D 1 278 ? 160.31125 144.62805 198.34703 1.000 47.76330 ? 276 GLU I N      1 
ATOM   21350 C  CA     . GLU D 1 278 ? 159.39939 144.19178 197.30341 1.000 47.76330 ? 276 GLU I CA     1 
ATOM   21351 C  C      . GLU D 1 278 ? 158.51466 145.33408 196.83649 1.000 47.76330 ? 276 GLU I C      1 
ATOM   21352 O  O      . GLU D 1 278 ? 158.16987 145.40414 195.65475 1.000 47.76330 ? 276 GLU I O      1 
ATOM   21353 C  CB     . GLU D 1 278 ? 158.56074 143.02636 197.81378 1.000 47.76330 ? 276 GLU I CB     1 
ATOM   21354 C  CG     . GLU D 1 278 ? 157.69771 142.37791 196.76249 1.000 47.76330 ? 276 GLU I CG     1 
ATOM   21355 C  CD     . GLU D 1 278 ? 157.03044 141.11709 197.26525 1.000 47.76330 ? 276 GLU I CD     1 
ATOM   21356 O  OE1    . GLU D 1 278 ? 157.54107 140.52240 198.23724 1.000 47.76330 ? 276 GLU I OE1    1 
ATOM   21357 O  OE2    . GLU D 1 278 ? 155.99482 140.72081 196.69040 1.000 47.76330 ? 276 GLU I OE2    1 
ATOM   21358 H  H      . GLU D 1 278 ? 160.13414 144.31721 199.12892 1.000 47.76330 ? 276 GLU I H      1 
ATOM   21359 H  HA     . GLU D 1 278 ? 159.91442 143.88122 196.54229 1.000 47.76330 ? 276 GLU I HA     1 
ATOM   21360 H  HB2    . GLU D 1 278 ? 159.15858 142.34836 198.16531 1.000 47.76330 ? 276 GLU I HB2    1 
ATOM   21361 H  HB3    . GLU D 1 278 ? 157.98048 143.34882 198.51969 1.000 47.76330 ? 276 GLU I HB3    1 
ATOM   21362 H  HG2    . GLU D 1 278 ? 157.00295 142.99943 196.49427 1.000 47.76330 ? 276 GLU I HG2    1 
ATOM   21363 H  HG3    . GLU D 1 278 ? 158.24908 142.14389 195.99943 1.000 47.76330 ? 276 GLU I HG3    1 
ATOM   21364 N  N      . THR D 1 279 ? 158.14935 146.24264 197.73935 1.000 46.66758 ? 277 THR I N      1 
ATOM   21365 C  CA     . THR D 1 279 ? 157.39758 147.42132 197.32920 1.000 46.66758 ? 277 THR I CA     1 
ATOM   21366 C  C      . THR D 1 279 ? 158.21218 148.28756 196.37933 1.000 46.66758 ? 277 THR I C      1 
ATOM   21367 O  O      . THR D 1 279 ? 157.68614 148.77993 195.37724 1.000 46.66758 ? 277 THR I O      1 
ATOM   21368 C  CB     . THR D 1 279 ? 156.97511 148.22454 198.55546 1.000 46.66758 ? 277 THR I CB     1 
ATOM   21369 O  OG1    . THR D 1 279 ? 156.21147 147.38932 199.43198 1.000 46.66758 ? 277 THR I OG1    1 
ATOM   21370 C  CG2    . THR D 1 279 ? 156.14086 149.42343 198.14987 1.000 46.66758 ? 277 THR I CG2    1 
ATOM   21371 H  H      . THR D 1 279 ? 158.32239 146.20018 198.58067 1.000 46.66758 ? 277 THR I H      1 
ATOM   21372 H  HA     . THR D 1 279 ? 156.59488 147.13829 196.86402 1.000 46.66758 ? 277 THR I HA     1 
ATOM   21373 H  HB     . THR D 1 279 ? 157.76459 148.54354 199.02022 1.000 46.66758 ? 277 THR I HB     1 
ATOM   21374 H  HG1    . THR D 1 279 ? 156.67300 146.73209 199.67761 1.000 46.66758 ? 277 THR I HG1    1 
ATOM   21375 H  HG21   . THR D 1 279 ? 155.72457 149.81649 198.93288 1.000 46.66758 ? 277 THR I HG21   1 
ATOM   21376 H  HG22   . THR D 1 279 ? 155.44762 149.14918 197.52920 1.000 46.66758 ? 277 THR I HG22   1 
ATOM   21377 H  HG23   . THR D 1 279 ? 156.70019 150.09059 197.72251 1.000 46.66758 ? 277 THR I HG23   1 
ATOM   21378 N  N      . THR D 1 280 ? 159.49699 148.48577 196.67401 1.000 46.80049 ? 278 THR I N      1 
ATOM   21379 C  CA     . THR D 1 280 ? 160.34885 149.25991 195.77872 1.000 46.80049 ? 278 THR I CA     1 
ATOM   21380 C  C      . THR D 1 280 ? 160.47425 148.57728 194.42510 1.000 46.80049 ? 278 THR I C      1 
ATOM   21381 O  O      . THR D 1 280 ? 160.40519 149.23050 193.37679 1.000 46.80049 ? 278 THR I O      1 
ATOM   21382 C  CB     . THR D 1 280 ? 161.72801 149.45335 196.40717 1.000 46.80049 ? 278 THR I CB     1 
ATOM   21383 O  OG1    . THR D 1 280 ? 161.58899 150.08029 197.68611 1.000 46.80049 ? 278 THR I OG1    1 
ATOM   21384 C  CG2    . THR D 1 280 ? 162.60473 150.31380 195.52107 1.000 46.80049 ? 278 THR I CG2    1 
ATOM   21385 H  H      . THR D 1 280 ? 159.89299 148.18620 197.37617 1.000 46.80049 ? 278 THR I H      1 
ATOM   21386 H  HA     . THR D 1 280 ? 159.95388 150.13502 195.64119 1.000 46.80049 ? 278 THR I HA     1 
ATOM   21387 H  HB     . THR D 1 280 ? 162.15663 148.59005 196.51668 1.000 46.80049 ? 278 THR I HB     1 
ATOM   21388 H  HG1    . THR D 1 280 ? 161.13809 149.59121 198.19909 1.000 46.80049 ? 278 THR I HG1    1 
ATOM   21389 H  HG21   . THR D 1 280 ? 163.40623 150.57384 196.00156 1.000 46.80049 ? 278 THR I HG21   1 
ATOM   21390 H  HG22   . THR D 1 280 ? 162.12338 151.11324 195.25666 1.000 46.80049 ? 278 THR I HG22   1 
ATOM   21391 H  HG23   . THR D 1 280 ? 162.86036 149.82229 194.72505 1.000 46.80049 ? 278 THR I HG23   1 
ATOM   21392 N  N      . TYR D 1 281 ? 160.66700 147.25895 194.42658 1.000 46.93158 ? 279 TYR I N      1 
ATOM   21393 C  CA     . TYR D 1 281 ? 160.78036 146.54046 193.16340 1.000 46.93158 ? 279 TYR I CA     1 
ATOM   21394 C  C      . TYR D 1 281 ? 159.49987 146.67271 192.35046 1.000 46.93158 ? 279 TYR I C      1 
ATOM   21395 O  O      . TYR D 1 281 ? 159.53918 146.91208 191.13826 1.000 46.93158 ? 279 TYR I O      1 
ATOM   21396 C  CB     . TYR D 1 281 ? 161.10629 145.07275 193.42224 1.000 46.93158 ? 279 TYR I CB     1 
ATOM   21397 C  CG     . TYR D 1 281 ? 161.06554 144.22247 192.17969 1.000 46.93158 ? 279 TYR I CG     1 
ATOM   21398 C  CD1    . TYR D 1 281 ? 162.02507 144.36237 191.19115 1.000 46.93158 ? 279 TYR I CD1    1 
ATOM   21399 C  CD2    . TYR D 1 281 ? 160.06825 143.28055 191.99322 1.000 46.93158 ? 279 TYR I CD2    1 
ATOM   21400 C  CE1    . TYR D 1 281 ? 161.99195 143.59131 190.05406 1.000 46.93158 ? 279 TYR I CE1    1 
ATOM   21401 C  CE2    . TYR D 1 281 ? 160.02789 142.50442 190.85893 1.000 46.93158 ? 279 TYR I CE2    1 
ATOM   21402 C  CZ     . TYR D 1 281 ? 160.99130 142.66369 189.89295 1.000 46.93158 ? 279 TYR I CZ     1 
ATOM   21403 O  OH     . TYR D 1 281 ? 160.95326 141.88843 188.75969 1.000 46.93158 ? 279 TYR I OH     1 
ATOM   21404 H  H      . TYR D 1 281 ? 160.73423 146.76864 195.12997 1.000 46.93158 ? 279 TYR I H      1 
ATOM   21405 H  HA     . TYR D 1 281 ? 161.50624 146.92293 192.64626 1.000 46.93158 ? 279 TYR I HA     1 
ATOM   21406 H  HB2    . TYR D 1 281 ? 161.99917 145.01092 193.79610 1.000 46.93158 ? 279 TYR I HB2    1 
ATOM   21407 H  HB3    . TYR D 1 281 ? 160.46020 144.71418 194.05058 1.000 46.93158 ? 279 TYR I HB3    1 
ATOM   21408 H  HD1    . TYR D 1 281 ? 162.70260 144.99021 191.29767 1.000 46.93158 ? 279 TYR I HD1    1 
ATOM   21409 H  HD2    . TYR D 1 281 ? 159.41436 143.17126 192.64513 1.000 46.93158 ? 279 TYR I HD2    1 
ATOM   21410 H  HE1    . TYR D 1 281 ? 162.64297 143.69580 189.39843 1.000 46.93158 ? 279 TYR I HE1    1 
ATOM   21411 H  HE2    . TYR D 1 281 ? 159.35262 141.87515 190.74617 1.000 46.93158 ? 279 TYR I HE2    1 
ATOM   21412 H  HH     . TYR D 1 281 ? 160.28300 141.38230 188.77952 1.000 46.93158 ? 279 TYR I HH     1 
ATOM   21413 N  N      . ASN D 1 282 ? 158.34846 146.52782 193.00702 1.000 46.68095 ? 280 ASN I N      1 
ATOM   21414 C  CA     . ASN D 1 282 ? 157.07642 146.66569 192.31111 1.000 46.68095 ? 280 ASN I CA     1 
ATOM   21415 C  C      . ASN D 1 282 ? 156.90868 148.06940 191.75441 1.000 46.68095 ? 280 ASN I C      1 
ATOM   21416 O  O      . ASN D 1 282 ? 156.42397 148.24613 190.63250 1.000 46.68095 ? 280 ASN I O      1 
ATOM   21417 C  CB     . ASN D 1 282 ? 155.93017 146.32347 193.25700 1.000 46.68095 ? 280 ASN I CB     1 
ATOM   21418 C  CG     . ASN D 1 282 ? 155.88919 144.85459 193.60675 1.000 46.68095 ? 280 ASN I CG     1 
ATOM   21419 O  OD1    . ASN D 1 282 ? 156.55850 144.03934 192.97750 1.000 46.68095 ? 280 ASN I OD1    1 
ATOM   21420 N  ND2    . ASN D 1 282 ? 155.10584 144.50782 194.61777 1.000 46.68095 ? 280 ASN I ND2    1 
ATOM   21421 H  H      . ASN D 1 282 ? 158.27980 146.35208 193.84588 1.000 46.68095 ? 280 ASN I H      1 
ATOM   21422 H  HA     . ASN D 1 282 ? 157.05176 146.04227 191.56835 1.000 46.68095 ? 280 ASN I HA     1 
ATOM   21423 H  HB2    . ASN D 1 282 ? 156.03865 146.82506 194.08026 1.000 46.68095 ? 280 ASN I HB2    1 
ATOM   21424 H  HB3    . ASN D 1 282 ? 155.08900 146.55629 192.83374 1.000 46.68095 ? 280 ASN I HB3    1 
ATOM   21425 H  HD21   . ASN D 1 282 ? 154.65224 145.10719 195.03560 1.000 46.68095 ? 280 ASN I HD21   1 
ATOM   21426 H  HD22   . ASN D 1 282 ? 155.04930 143.68288 194.85486 1.000 46.68095 ? 280 ASN I HD22   1 
ATOM   21427 N  N      . SER D 1 283 ? 157.30282 149.08276 192.52373 1.000 46.68283 ? 281 SER I N      1 
ATOM   21428 C  CA     . SER D 1 283 ? 157.21301 150.45120 192.03415 1.000 46.68283 ? 281 SER I CA     1 
ATOM   21429 C  C      . SER D 1 283 ? 158.06993 150.64100 190.79446 1.000 46.68283 ? 281 SER I C      1 
ATOM   21430 O  O      . SER D 1 283 ? 157.65275 151.30102 189.83808 1.000 46.68283 ? 281 SER I O      1 
ATOM   21431 C  CB     . SER D 1 283 ? 157.63920 151.42775 193.12584 1.000 46.68283 ? 281 SER I CB     1 
ATOM   21432 O  OG     . SER D 1 283 ? 157.43898 152.76476 192.71138 1.000 46.68283 ? 281 SER I OG     1 
ATOM   21433 H  H      . SER D 1 283 ? 157.61960 149.00507 193.31944 1.000 46.68283 ? 281 SER I H      1 
ATOM   21434 H  HA     . SER D 1 283 ? 156.29230 150.64460 191.79715 1.000 46.68283 ? 281 SER I HA     1 
ATOM   21435 H  HB2    . SER D 1 283 ? 157.11312 151.26104 193.92226 1.000 46.68283 ? 281 SER I HB2    1 
ATOM   21436 H  HB3    . SER D 1 283 ? 158.58084 151.29473 193.31793 1.000 46.68283 ? 281 SER I HB3    1 
ATOM   21437 H  HG     . SER D 1 283 ? 156.62772 152.89293 192.53548 1.000 46.68283 ? 281 SER I HG     1 
ATOM   21438 N  N      . ILE D 1 284 ? 159.27803 150.07851 190.79389 1.000 47.22832 ? 282 ILE I N      1 
ATOM   21439 C  CA     . ILE D 1 284 ? 160.13025 150.18829 189.61449 1.000 47.22832 ? 282 ILE I CA     1 
ATOM   21440 C  C      . ILE D 1 284 ? 159.48467 149.49203 188.42470 1.000 47.22832 ? 282 ILE I C      1 
ATOM   21441 O  O      . ILE D 1 284 ? 159.48682 150.01839 187.30809 1.000 47.22832 ? 282 ILE I O      1 
ATOM   21442 C  CB     . ILE D 1 284 ? 161.53227 149.62756 189.90533 1.000 47.22832 ? 282 ILE I CB     1 
ATOM   21443 C  CG1    . ILE D 1 284 ? 162.26252 150.53276 190.89569 1.000 47.22832 ? 282 ILE I CG1    1 
ATOM   21444 C  CG2    . ILE D 1 284 ? 162.32500 149.50644 188.61796 1.000 47.22832 ? 282 ILE I CG2    1 
ATOM   21445 C  CD1    . ILE D 1 284 ? 163.57939 149.98417 191.37501 1.000 47.22832 ? 282 ILE I CD1    1 
ATOM   21446 H  H      . ILE D 1 284 ? 159.62126 149.63839 191.44816 1.000 47.22832 ? 282 ILE I H      1 
ATOM   21447 H  HA     . ILE D 1 284 ? 160.22927 151.12623 189.38838 1.000 47.22832 ? 282 ILE I HA     1 
ATOM   21448 H  HB     . ILE D 1 284 ? 161.43996 148.74540 190.29818 1.000 47.22832 ? 282 ILE I HB     1 
ATOM   21449 H  HG12   . ILE D 1 284 ? 162.43618 151.38574 190.46770 1.000 47.22832 ? 282 ILE I HG12   1 
ATOM   21450 H  HG13   . ILE D 1 284 ? 161.69741 150.66497 191.67285 1.000 47.22832 ? 282 ILE I HG13   1 
ATOM   21451 H  HG21   . ILE D 1 284 ? 163.26315 149.38212 188.82673 1.000 47.22832 ? 282 ILE I HG21   1 
ATOM   21452 H  HG22   . ILE D 1 284 ? 162.00239 148.74156 188.11554 1.000 47.22832 ? 282 ILE I HG22   1 
ATOM   21453 H  HG23   . ILE D 1 284 ? 162.20873 150.31757 188.09952 1.000 47.22832 ? 282 ILE I HG23   1 
ATOM   21454 H  HD11   . ILE D 1 284 ? 163.84468 150.46235 192.17608 1.000 47.22832 ? 282 ILE I HD11   1 
ATOM   21455 H  HD12   . ILE D 1 284 ? 164.24694 150.10585 190.68175 1.000 47.22832 ? 282 ILE I HD12   1 
ATOM   21456 H  HD13   . ILE D 1 284 ? 163.47387 149.04112 191.57499 1.000 47.22832 ? 282 ILE I HD13   1 
ATOM   21457 N  N      . MET D 1 285 ? 158.92151 148.30216 188.63650 1.000 48.14469 ? 283 MET I N      1 
ATOM   21458 C  CA     . MET D 1 285 ? 158.29750 147.58482 187.53128 1.000 48.14469 ? 283 MET I CA     1 
ATOM   21459 C  C      . MET D 1 285 ? 157.01447 148.24908 187.05237 1.000 48.14469 ? 283 MET I C      1 
ATOM   21460 O  O      . MET D 1 285 ? 156.51055 147.88889 185.98546 1.000 48.14469 ? 283 MET I O      1 
ATOM   21461 C  CB     . MET D 1 285 ? 158.01202 146.13845 187.93302 1.000 48.14469 ? 283 MET I CB     1 
ATOM   21462 C  CG     . MET D 1 285 ? 159.24546 145.24991 187.99889 1.000 48.14469 ? 283 MET I CG     1 
ATOM   21463 S  SD     . MET D 1 285 ? 160.30104 145.35601 186.54311 1.000 48.14469 ? 283 MET I SD     1 
ATOM   21464 C  CE     . MET D 1 285 ? 160.89009 143.67278 186.41931 1.000 48.14469 ? 283 MET I CE     1 
ATOM   21465 H  H      . MET D 1 285 ? 158.88861 147.89737 189.39475 1.000 48.14469 ? 283 MET I H      1 
ATOM   21466 H  HA     . MET D 1 285 ? 158.91717 147.57878 186.78770 1.000 48.14469 ? 283 MET I HA     1 
ATOM   21467 H  HB2    . MET D 1 285 ? 157.60039 146.13552 188.81125 1.000 48.14469 ? 283 MET I HB2    1 
ATOM   21468 H  HB3    . MET D 1 285 ? 157.40330 145.74998 187.28520 1.000 48.14469 ? 283 MET I HB3    1 
ATOM   21469 H  HG2    . MET D 1 285 ? 159.77615 145.50980 188.76793 1.000 48.14469 ? 283 MET I HG2    1 
ATOM   21470 H  HG3    . MET D 1 285 ? 158.96121 144.32727 188.09288 1.000 48.14469 ? 283 MET I HG3    1 
ATOM   21471 H  HE1    . MET D 1 285 ? 161.26071 143.53390 185.53369 1.000 48.14469 ? 283 MET I HE1    1 
ATOM   21472 H  HE2    . MET D 1 285 ? 161.57581 143.52965 187.09009 1.000 48.14469 ? 283 MET I HE2    1 
ATOM   21473 H  HE3    . MET D 1 285 ? 160.14805 143.06553 186.56562 1.000 48.14469 ? 283 MET I HE3    1 
ATOM   21474 N  N      . LYS D 1 286 ? 156.46788 149.19786 187.81180 1.000 47.17642 ? 284 LYS I N      1 
ATOM   21475 C  CA     . LYS D 1 286 ? 155.33599 149.97375 187.32286 1.000 47.17642 ? 284 LYS I CA     1 
ATOM   21476 C  C      . LYS D 1 286 ? 155.75356 151.00405 186.28487 1.000 47.17642 ? 284 LYS I C      1 
ATOM   21477 O  O      . LYS D 1 286 ? 154.88709 151.59641 185.63574 1.000 47.17642 ? 284 LYS I O      1 
ATOM   21478 C  CB     . LYS D 1 286 ? 154.63528 150.67976 188.48310 1.000 47.17642 ? 284 LYS I CB     1 
ATOM   21479 C  CG     . LYS D 1 286 ? 153.65837 149.81463 189.25470 1.000 47.17642 ? 284 LYS I CG     1 
ATOM   21480 C  CD     . LYS D 1 286 ? 152.37097 149.62236 188.48130 1.000 47.17642 ? 284 LYS I CD     1 
ATOM   21481 C  CE     . LYS D 1 286 ? 151.35216 148.83857 189.28349 1.000 47.17642 ? 284 LYS I CE     1 
ATOM   21482 N  NZ     . LYS D 1 286 ? 150.72643 149.66723 190.34881 1.000 47.17642 ? 284 LYS I NZ     1 
ATOM   21483 H  H      . LYS D 1 286 ? 156.73103 149.40772 188.60301 1.000 47.17642 ? 284 LYS I H      1 
ATOM   21484 H  HA     . LYS D 1 286 ? 154.69837 149.37228 186.90762 1.000 47.17642 ? 284 LYS I HA     1 
ATOM   21485 H  HB2    . LYS D 1 286 ? 155.30784 150.99099 189.10855 1.000 47.17642 ? 284 LYS I HB2    1 
ATOM   21486 H  HB3    . LYS D 1 286 ? 154.14155 151.43711 188.13143 1.000 47.17642 ? 284 LYS I HB3    1 
ATOM   21487 H  HG2    . LYS D 1 286 ? 154.05377 148.94262 189.41045 1.000 47.17642 ? 284 LYS I HG2    1 
ATOM   21488 H  HG3    . LYS D 1 286 ? 153.44603 150.24350 190.09861 1.000 47.17642 ? 284 LYS I HG3    1 
ATOM   21489 H  HD2    . LYS D 1 286 ? 151.99041 150.48957 188.27184 1.000 47.17642 ? 284 LYS I HD2    1 
ATOM   21490 H  HD3    . LYS D 1 286 ? 152.55650 149.13113 187.66582 1.000 47.17642 ? 284 LYS I HD3    1 
ATOM   21491 H  HE2    . LYS D 1 286 ? 150.65025 148.52818 188.69043 1.000 47.17642 ? 284 LYS I HE2    1 
ATOM   21492 H  HE3    . LYS D 1 286 ? 151.79126 148.08391 189.70628 1.000 47.17642 ? 284 LYS I HE3    1 
ATOM   21493 H  HZ1    . LYS D 1 286 ? 150.29718 150.35681 189.98476 1.000 47.17642 ? 284 LYS I HZ1    1 
ATOM   21494 H  HZ2    . LYS D 1 286 ? 150.14587 149.17768 190.81298 1.000 47.17642 ? 284 LYS I HZ2    1 
ATOM   21495 H  HZ3    . LYS D 1 286 ? 151.35220 149.97514 190.90141 1.000 47.17642 ? 284 LYS I HZ3    1 
ATOM   21496 N  N      . CYS D 1 287 ? 157.05138 151.22951 186.11445 1.000 48.48508 ? 285 CYS I N      1 
ATOM   21497 C  CA     . CYS D 1 287 ? 157.53524 152.28136 185.23867 1.000 48.48508 ? 285 CYS I CA     1 
ATOM   21498 C  C      . CYS D 1 287 ? 157.82613 151.74148 183.84270 1.000 48.48508 ? 285 CYS I C      1 
ATOM   21499 O  O      . CYS D 1 287 ? 157.76928 150.53734 183.58462 1.000 48.48508 ? 285 CYS I O      1 
ATOM   21500 C  CB     . CYS D 1 287 ? 158.79557 152.91624 185.81876 1.000 48.48508 ? 285 CYS I CB     1 
ATOM   21501 S  SG     . CYS D 1 287 ? 158.53826 153.78037 187.37580 1.000 48.48508 ? 285 CYS I SG     1 
ATOM   21502 H  H      . CYS D 1 287 ? 157.67691 150.78261 186.49949 1.000 48.48508 ? 285 CYS I H      1 
ATOM   21503 H  HA     . CYS D 1 287 ? 156.85766 152.97101 185.16096 1.000 48.48508 ? 285 CYS I HA     1 
ATOM   21504 H  HB2    . CYS D 1 287 ? 159.45323 152.22008 185.97182 1.000 48.48508 ? 285 CYS I HB2    1 
ATOM   21505 H  HB3    . CYS D 1 287 ? 159.13920 153.55585 185.17772 1.000 48.48508 ? 285 CYS I HB3    1 
ATOM   21506 H  HG     . CYS D 1 287 ? 158.09981 153.00679 188.18078 1.000 48.48508 ? 285 CYS I HG     1 
ATOM   21507 N  N      . ASP D 1 288 ? 158.14804 152.66056 182.93666 1.000 51.20396 ? 286 ASP I N      1 
ATOM   21508 C  CA     . ASP D 1 288 ? 158.48750 152.27963 181.57417 1.000 51.20396 ? 286 ASP I CA     1 
ATOM   21509 C  C      . ASP D 1 288 ? 159.76669 151.45592 181.55589 1.000 51.20396 ? 286 ASP I C      1 
ATOM   21510 O  O      . ASP D 1 288 ? 160.66987 151.66163 182.36850 1.000 51.20396 ? 286 ASP I O      1 
ATOM   21511 C  CB     . ASP D 1 288 ? 158.65147 153.52284 180.70394 1.000 51.20396 ? 286 ASP I CB     1 
ATOM   21512 C  CG     . ASP D 1 288 ? 157.43374 154.41985 180.73664 1.000 51.20396 ? 286 ASP I CG     1 
ATOM   21513 O  OD1    . ASP D 1 288 ? 157.16121 155.01643 181.79865 1.000 51.20396 ? 286 ASP I OD1    1 
ATOM   21514 O  OD2    . ASP D 1 288 ? 156.74741 154.52846 179.69941 1.000 51.20396 ? 286 ASP I OD2    1 
ATOM   21515 H  H      . ASP D 1 288 ? 158.17725 153.50668 183.08735 1.000 51.20396 ? 286 ASP I H      1 
ATOM   21516 H  HA     . ASP D 1 288 ? 157.77129 151.74031 181.20428 1.000 51.20396 ? 286 ASP I HA     1 
ATOM   21517 H  HB2    . ASP D 1 288 ? 159.41082 154.03557 181.02242 1.000 51.20396 ? 286 ASP I HB2    1 
ATOM   21518 H  HB3    . ASP D 1 288 ? 158.79728 153.24864 179.78491 1.000 51.20396 ? 286 ASP I HB3    1 
ATOM   21519 N  N      . ILE D 1 289 ? 159.84388 150.52113 180.60813 1.000 49.05827 ? 287 ILE I N      1 
ATOM   21520 C  CA     . ILE D 1 289 ? 160.97180 149.59430 180.56460 1.000 49.05827 ? 287 ILE I CA     1 
ATOM   21521 C  C      . ILE D 1 289 ? 162.28199 150.34484 180.38461 1.000 49.05827 ? 287 ILE I C      1 
ATOM   21522 O  O      . ILE D 1 289 ? 163.33054 149.92437 180.88588 1.000 49.05827 ? 287 ILE I O      1 
ATOM   21523 C  CB     . ILE D 1 289 ? 160.76529 148.55568 179.44766 1.000 49.05827 ? 287 ILE I CB     1 
ATOM   21524 C  CG1    . ILE D 1 289 ? 161.90348 147.54123 179.45944 1.000 49.05827 ? 287 ILE I CG1    1 
ATOM   21525 C  CG2    . ILE D 1 289 ? 160.69286 149.23121 178.09386 1.000 49.05827 ? 287 ILE I CG2    1 
ATOM   21526 C  CD1    . ILE D 1 289 ? 161.63417 146.33049 178.62510 1.000 49.05827 ? 287 ILE I CD1    1 
ATOM   21527 H  H      . ILE D 1 289 ? 159.26007 150.40355 179.98829 1.000 49.05827 ? 287 ILE I H      1 
ATOM   21528 H  HA     . ILE D 1 289 ? 161.01665 149.11824 181.40834 1.000 49.05827 ? 287 ILE I HA     1 
ATOM   21529 H  HB     . ILE D 1 289 ? 159.93020 148.08905 179.60711 1.000 49.05827 ? 287 ILE I HB     1 
ATOM   21530 H  HG12   . ILE D 1 289 ? 162.70645 147.96387 179.11648 1.000 49.05827 ? 287 ILE I HG12   1 
ATOM   21531 H  HG13   . ILE D 1 289 ? 162.04955 147.24765 180.37169 1.000 49.05827 ? 287 ILE I HG13   1 
ATOM   21532 H  HG21   . ILE D 1 289 ? 160.02572 149.93428 178.12085 1.000 49.05827 ? 287 ILE I HG21   1 
ATOM   21533 H  HG22   . ILE D 1 289 ? 161.56095 149.60674 177.87919 1.000 49.05827 ? 287 ILE I HG22   1 
ATOM   21534 H  HG23   . ILE D 1 289 ? 160.44745 148.57117 177.42682 1.000 49.05827 ? 287 ILE I HG23   1 
ATOM   21535 H  HD11   . ILE D 1 289 ? 162.35535 145.69432 178.75125 1.000 49.05827 ? 287 ILE I HD11   1 
ATOM   21536 H  HD12   . ILE D 1 289 ? 161.58386 146.59293 177.69279 1.000 49.05827 ? 287 ILE I HD12   1 
ATOM   21537 H  HD13   . ILE D 1 289 ? 160.79314 145.93653 178.90475 1.000 49.05827 ? 287 ILE I HD13   1 
ATOM   21538 N  N      . ASP D 1 290 ? 162.24766 151.46509 179.66611 1.000 49.94069 ? 288 ASP I N      1 
ATOM   21539 C  CA     . ASP D 1 290 ? 163.48878 152.13334 179.29445 1.000 49.94069 ? 288 ASP I CA     1 
ATOM   21540 C  C      . ASP D 1 290 ? 164.16150 152.80200 180.48361 1.000 49.94069 ? 288 ASP I C      1 
ATOM   21541 O  O      . ASP D 1 290 ? 165.38920 152.94112 180.49781 1.000 49.94069 ? 288 ASP I O      1 
ATOM   21542 C  CB     . ASP D 1 290 ? 163.21289 153.15591 178.19982 1.000 49.94069 ? 288 ASP I CB     1 
ATOM   21543 C  CG     . ASP D 1 290 ? 162.60135 152.52848 176.97288 1.000 49.94069 ? 288 ASP I CG     1 
ATOM   21544 O  OD1    . ASP D 1 290 ? 161.37939 152.27326 176.98193 1.000 49.94069 ? 288 ASP I OD1    1 
ATOM   21545 O  OD2    . ASP D 1 290 ? 163.34491 152.27915 176.00273 1.000 49.94069 ? 288 ASP I OD2    1 
ATOM   21546 H  H      . ASP D 1 290 ? 161.53237 151.85189 179.38661 1.000 49.94069 ? 288 ASP I H      1 
ATOM   21547 H  HA     . ASP D 1 290 ? 164.10394 151.47399 178.93680 1.000 49.94069 ? 288 ASP I HA     1 
ATOM   21548 H  HB2    . ASP D 1 290 ? 162.59434 153.82272 178.53682 1.000 49.94069 ? 288 ASP I HB2    1 
ATOM   21549 H  HB3    . ASP D 1 290 ? 164.04726 153.57687 177.93949 1.000 49.94069 ? 288 ASP I HB3    1 
ATOM   21550 N  N      . ILE D 1 291 ? 163.38944 153.22452 181.48422 1.000 49.07353 ? 289 ILE I N      1 
ATOM   21551 C  CA     . ILE D 1 291 ? 163.96416 153.96917 182.59870 1.000 49.07353 ? 289 ILE I CA     1 
ATOM   21552 C  C      . ILE D 1 291 ? 164.28713 153.10055 183.80960 1.000 49.07353 ? 289 ILE I C      1 
ATOM   21553 O  O      . ILE D 1 291 ? 164.82925 153.61440 184.79618 1.000 49.07353 ? 289 ILE I O      1 
ATOM   21554 C  CB     . ILE D 1 291 ? 163.02784 155.12002 183.01051 1.000 49.07353 ? 289 ILE I CB     1 
ATOM   21555 C  CG1    . ILE D 1 291 ? 161.77711 154.60921 183.72526 1.000 49.07353 ? 289 ILE I CG1    1 
ATOM   21556 C  CG2    . ILE D 1 291 ? 162.61655 155.91988 181.79712 1.000 49.07353 ? 289 ILE I CG2    1 
ATOM   21557 C  CD1    . ILE D 1 291 ? 161.06535 155.68990 184.48434 1.000 49.07353 ? 289 ILE I CD1    1 
ATOM   21558 H  H      . ILE D 1 291 ? 162.54112 153.09537 181.53974 1.000 49.07353 ? 289 ILE I H      1 
ATOM   21559 H  HA     . ILE D 1 291 ? 164.79626 154.37065 182.30369 1.000 49.07353 ? 289 ILE I HA     1 
ATOM   21560 H  HB     . ILE D 1 291 ? 163.50924 155.70333 183.61653 1.000 49.07353 ? 289 ILE I HB     1 
ATOM   21561 H  HG12   . ILE D 1 291 ? 161.16096 154.25415 183.06561 1.000 49.07353 ? 289 ILE I HG12   1 
ATOM   21562 H  HG13   . ILE D 1 291 ? 162.00672 153.91927 184.36426 1.000 49.07353 ? 289 ILE I HG13   1 
ATOM   21563 H  HG21   . ILE D 1 291 ? 163.41010 156.15323 181.29056 1.000 49.07353 ? 289 ILE I HG21   1 
ATOM   21564 H  HG22   . ILE D 1 291 ? 162.16213 156.72522 182.08989 1.000 49.07353 ? 289 ILE I HG22   1 
ATOM   21565 H  HG23   . ILE D 1 291 ? 162.02087 155.38413 181.25053 1.000 49.07353 ? 289 ILE I HG23   1 
ATOM   21566 H  HD11   . ILE D 1 291 ? 161.71658 156.19847 184.99205 1.000 49.07353 ? 289 ILE I HD11   1 
ATOM   21567 H  HD12   . ILE D 1 291 ? 160.61161 156.27081 183.85387 1.000 49.07353 ? 289 ILE I HD12   1 
ATOM   21568 H  HD13   . ILE D 1 291 ? 160.42090 155.28771 185.08537 1.000 49.07353 ? 289 ILE I HD13   1 
ATOM   21569 N  N      . ARG D 1 292 ? 163.97684 151.80530 183.76836 1.000 48.08006 ? 290 ARG I N      1 
ATOM   21570 C  CA     . ARG D 1 292 ? 164.21852 150.96150 184.93311 1.000 48.08006 ? 290 ARG I CA     1 
ATOM   21571 C  C      . ARG D 1 292 ? 165.70456 150.85700 185.24118 1.000 48.08006 ? 290 ARG I C      1 
ATOM   21572 O  O      . ARG D 1 292 ? 166.09839 150.76973 186.40909 1.000 48.08006 ? 290 ARG I O      1 
ATOM   21573 C  CB     . ARG D 1 292 ? 163.61411 149.57768 184.71372 1.000 48.08006 ? 290 ARG I CB     1 
ATOM   21574 C  CG     . ARG D 1 292 ? 162.10727 149.59849 184.61806 1.000 48.08006 ? 290 ARG I CG     1 
ATOM   21575 C  CD     . ARG D 1 292 ? 161.53965 148.23178 184.33306 1.000 48.08006 ? 290 ARG I CD     1 
ATOM   21576 N  NE     . ARG D 1 292 ? 160.11649 148.30365 184.03517 1.000 48.08006 ? 290 ARG I NE     1 
ATOM   21577 C  CZ     . ARG D 1 292 ? 159.41792 147.33184 183.46781 1.000 48.08006 ? 290 ARG I CZ     1 
ATOM   21578 N  NH1    . ARG D 1 292 ? 159.97608 146.18035 183.13925 1.000 48.08006 ? 290 ARG I NH1    1 
ATOM   21579 N  NH2    . ARG D 1 292 ? 158.12458 147.51953 183.22718 1.000 48.08006 ? 290 ARG I NH2    1 
ATOM   21580 H  H      . ARG D 1 292 ? 163.63231 151.39885 183.09333 1.000 48.08006 ? 290 ARG I H      1 
ATOM   21581 H  HA     . ARG D 1 292 ? 163.78232 151.35816 185.70349 1.000 48.08006 ? 290 ARG I HA     1 
ATOM   21582 H  HB2    . ARG D 1 292 ? 163.96119 149.20952 183.88627 1.000 48.08006 ? 290 ARG I HB2    1 
ATOM   21583 H  HB3    . ARG D 1 292 ? 163.85857 149.00571 185.45820 1.000 48.08006 ? 290 ARG I HB3    1 
ATOM   21584 H  HG2    . ARG D 1 292 ? 161.73857 149.91012 185.45967 1.000 48.08006 ? 290 ARG I HG2    1 
ATOM   21585 H  HG3    . ARG D 1 292 ? 161.84264 150.19127 183.89805 1.000 48.08006 ? 290 ARG I HG3    1 
ATOM   21586 H  HD2    . ARG D 1 292 ? 161.99315 147.85001 183.56556 1.000 48.08006 ? 290 ARG I HD2    1 
ATOM   21587 H  HD3    . ARG D 1 292 ? 161.65968 147.66556 185.11129 1.000 48.08006 ? 290 ARG I HD3    1 
ATOM   21588 H  HE     . ARG D 1 292 ? 159.70588 149.03734 184.21719 1.000 48.08006 ? 290 ARG I HE     1 
ATOM   21589 H  HH11   . ARG D 1 292 ? 160.81189 146.04670 183.28949 1.000 48.08006 ? 290 ARG I HH11   1 
ATOM   21590 H  HH12   . ARG D 1 292 ? 159.50218 145.56327 182.77249 1.000 48.08006 ? 290 ARG I HH12   1 
ATOM   21591 H  HH21   . ARG D 1 292 ? 157.75130 148.26505 183.43843 1.000 48.08006 ? 290 ARG I HH21   1 
ATOM   21592 H  HH22   . ARG D 1 292 ? 157.66035 146.89497 182.86079 1.000 48.08006 ? 290 ARG I HH22   1 
ATOM   21593 N  N      . LYS D 1 293 ? 166.54782 150.86384 184.21012 1.000 49.88109 ? 291 LYS I N      1 
ATOM   21594 C  CA     . LYS D 1 293 ? 167.98425 150.76776 184.44172 1.000 49.88109 ? 291 LYS I CA     1 
ATOM   21595 C  C      . LYS D 1 293 ? 168.48482 151.93075 185.28474 1.000 49.88109 ? 291 LYS I C      1 
ATOM   21596 O  O      . LYS D 1 293 ? 169.28833 151.73981 186.20288 1.000 49.88109 ? 291 LYS I O      1 
ATOM   21597 C  CB     . LYS D 1 293 ? 168.72328 150.71854 183.10808 1.000 49.88109 ? 291 LYS I CB     1 
ATOM   21598 C  CG     . LYS D 1 293 ? 170.23076 150.73838 183.23390 1.000 49.88109 ? 291 LYS I CG     1 
ATOM   21599 C  CD     . LYS D 1 293 ? 170.88923 150.44874 181.90109 1.000 49.88109 ? 291 LYS I CD     1 
ATOM   21600 C  CE     . LYS D 1 293 ? 172.37385 150.74351 181.94144 1.000 49.88109 ? 291 LYS I CE     1 
ATOM   21601 N  NZ     . LYS D 1 293 ? 172.63699 152.20712 181.88585 1.000 49.88109 ? 291 LYS I NZ     1 
ATOM   21602 H  H      . LYS D 1 293 ? 166.31847 150.92170 183.38337 1.000 49.88109 ? 291 LYS I H      1 
ATOM   21603 H  HA     . LYS D 1 293 ? 168.17362 149.94628 184.92157 1.000 49.88109 ? 291 LYS I HA     1 
ATOM   21604 H  HB2    . LYS D 1 293 ? 168.47625 149.90236 182.64554 1.000 49.88109 ? 291 LYS I HB2    1 
ATOM   21605 H  HB3    . LYS D 1 293 ? 168.46106 151.48772 182.57838 1.000 49.88109 ? 291 LYS I HB3    1 
ATOM   21606 H  HG2    . LYS D 1 293 ? 170.51985 151.61576 183.52943 1.000 49.88109 ? 291 LYS I HG2    1 
ATOM   21607 H  HG3    . LYS D 1 293 ? 170.51023 150.05945 183.86789 1.000 49.88109 ? 291 LYS I HG3    1 
ATOM   21608 H  HD2    . LYS D 1 293 ? 170.77093 149.51099 181.68249 1.000 49.88109 ? 291 LYS I HD2    1 
ATOM   21609 H  HD3    . LYS D 1 293 ? 170.48699 151.00676 181.21715 1.000 49.88109 ? 291 LYS I HD3    1 
ATOM   21610 H  HE2    . LYS D 1 293 ? 172.74721 150.39791 182.76714 1.000 49.88109 ? 291 LYS I HE2    1 
ATOM   21611 H  HE3    . LYS D 1 293 ? 172.80410 150.32733 181.17794 1.000 49.88109 ? 291 LYS I HE3    1 
ATOM   21612 H  HZ1    . LYS D 1 293 ? 173.51418 152.35762 181.88461 1.000 49.88109 ? 291 LYS I HZ1    1 
ATOM   21613 H  HZ2    . LYS D 1 293 ? 172.28348 152.55147 181.14514 1.000 49.88109 ? 291 LYS I HZ2    1 
ATOM   21614 H  HZ3    . LYS D 1 293 ? 172.27533 152.60869 182.59277 1.000 49.88109 ? 291 LYS I HZ3    1 
ATOM   21615 N  N      . ASP D 1 294 ? 168.02612 153.14550 184.98758 1.000 49.86035 ? 292 ASP I N      1 
ATOM   21616 C  CA     . ASP D 1 294 ? 168.43799 154.29751 185.77933 1.000 49.86035 ? 292 ASP I CA     1 
ATOM   21617 C  C      . ASP D 1 294 ? 167.86277 154.24898 187.18696 1.000 49.86035 ? 292 ASP I C      1 
ATOM   21618 O  O      . ASP D 1 294 ? 168.53745 154.64506 188.14209 1.000 49.86035 ? 292 ASP I O      1 
ATOM   21619 C  CB     . ASP D 1 294 ? 168.01401 155.58711 185.08396 1.000 49.86035 ? 292 ASP I CB     1 
ATOM   21620 C  CG     . ASP D 1 294 ? 168.80666 155.85372 183.82604 1.000 49.86035 ? 292 ASP I CG     1 
ATOM   21621 O  OD1    . ASP D 1 294 ? 168.39745 155.36944 182.75155 1.000 49.86035 ? 292 ASP I OD1    1 
ATOM   21622 O  OD2    . ASP D 1 294 ? 169.83950 156.54953 183.90885 1.000 49.86035 ? 292 ASP I OD2    1 
ATOM   21623 H  H      . ASP D 1 294 ? 167.48514 153.32624 184.34397 1.000 49.86035 ? 292 ASP I H      1 
ATOM   21624 H  HA     . ASP D 1 294 ? 169.40498 154.29988 185.85155 1.000 49.86035 ? 292 ASP I HA     1 
ATOM   21625 H  HB2    . ASP D 1 294 ? 167.07709 155.52291 184.84141 1.000 49.86035 ? 292 ASP I HB2    1 
ATOM   21626 H  HB3    . ASP D 1 294 ? 168.15116 156.33245 185.68931 1.000 49.86035 ? 292 ASP I HB3    1 
ATOM   21627 N  N      . LEU D 1 295 ? 166.62279 153.78328 187.33730 1.000 48.14068 ? 293 LEU I N      1 
ATOM   21628 C  CA     . LEU D 1 295 ? 166.01445 153.72236 188.66126 1.000 48.14068 ? 293 LEU I CA     1 
ATOM   21629 C  C      . LEU D 1 295 ? 166.74387 152.73072 189.55747 1.000 48.14068 ? 293 LEU I C      1 
ATOM   21630 O  O      . LEU D 1 295 ? 166.95646 152.99554 190.74481 1.000 48.14068 ? 293 LEU I O      1 
ATOM   21631 C  CB     . LEU D 1 295 ? 164.53757 153.35291 188.54537 1.000 48.14068 ? 293 LEU I CB     1 
ATOM   21632 C  CG     . LEU D 1 295 ? 163.61765 154.37964 187.88687 1.000 48.14068 ? 293 LEU I CG     1 
ATOM   21633 C  CD1    . LEU D 1 295 ? 162.18767 153.90392 187.95987 1.000 48.14068 ? 293 LEU I CD1    1 
ATOM   21634 C  CD2    . LEU D 1 295 ? 163.75399 155.74208 188.52864 1.000 48.14068 ? 293 LEU I CD2    1 
ATOM   21635 H  H      . LEU D 1 295 ? 166.12148 153.50123 186.69806 1.000 48.14068 ? 293 LEU I H      1 
ATOM   21636 H  HA     . LEU D 1 295 ? 166.08027 154.59549 189.07715 1.000 48.14068 ? 293 LEU I HA     1 
ATOM   21637 H  HB2    . LEU D 1 295 ? 164.47052 152.53578 188.02724 1.000 48.14068 ? 293 LEU I HB2    1 
ATOM   21638 H  HB3    . LEU D 1 295 ? 164.19544 153.19314 189.43897 1.000 48.14068 ? 293 LEU I HB3    1 
ATOM   21639 H  HG     . LEU D 1 295 ? 163.85720 154.46468 186.95100 1.000 48.14068 ? 293 LEU I HG     1 
ATOM   21640 H  HD11   . LEU D 1 295 ? 161.61613 154.55440 187.52262 1.000 48.14068 ? 293 LEU I HD11   1 
ATOM   21641 H  HD12   . LEU D 1 295 ? 161.93264 153.81146 188.89120 1.000 48.14068 ? 293 LEU I HD12   1 
ATOM   21642 H  HD13   . LEU D 1 295 ? 162.11783 153.04710 187.51061 1.000 48.14068 ? 293 LEU I HD13   1 
ATOM   21643 H  HD21   . LEU D 1 295 ? 163.03596 156.31236 188.21213 1.000 48.14068 ? 293 LEU I HD21   1 
ATOM   21644 H  HD22   . LEU D 1 295 ? 163.69854 155.64391 189.49209 1.000 48.14068 ? 293 LEU I HD22   1 
ATOM   21645 H  HD23   . LEU D 1 295 ? 164.61143 156.12331 188.28340 1.000 48.14068 ? 293 LEU I HD23   1 
ATOM   21646 N  N      . TYR D 1 296 ? 167.13177 151.57783 189.01067 1.000 48.81765 ? 294 TYR I N      1 
ATOM   21647 C  CA     . TYR D 1 296 ? 167.82704 150.58333 189.82107 1.000 48.81765 ? 294 TYR I CA     1 
ATOM   21648 C  C      . TYR D 1 296 ? 169.09194 151.16046 190.43822 1.000 48.81765 ? 294 TYR I C      1 
ATOM   21649 O  O      . TYR D 1 296 ? 169.48391 150.77334 191.54343 1.000 48.81765 ? 294 TYR I O      1 
ATOM   21650 C  CB     . TYR D 1 296 ? 168.17738 149.35885 188.97817 1.000 48.81765 ? 294 TYR I CB     1 
ATOM   21651 C  CG     . TYR D 1 296 ? 167.02320 148.43311 188.68826 1.000 48.81765 ? 294 TYR I CG     1 
ATOM   21652 C  CD1    . TYR D 1 296 ? 166.27521 147.87946 189.71309 1.000 48.81765 ? 294 TYR I CD1    1 
ATOM   21653 C  CD2    . TYR D 1 296 ? 166.69608 148.09572 187.38676 1.000 48.81765 ? 294 TYR I CD2    1 
ATOM   21654 C  CE1    . TYR D 1 296 ? 165.22559 147.02801 189.44720 1.000 48.81765 ? 294 TYR I CE1    1 
ATOM   21655 C  CE2    . TYR D 1 296 ? 165.64985 147.24729 187.11236 1.000 48.81765 ? 294 TYR I CE2    1 
ATOM   21656 C  CZ     . TYR D 1 296 ? 164.91904 146.71575 188.14407 1.000 48.81765 ? 294 TYR I CZ     1 
ATOM   21657 O  OH     . TYR D 1 296 ? 163.87614 145.86911 187.86588 1.000 48.81765 ? 294 TYR I OH     1 
ATOM   21658 H  H      . TYR D 1 296 ? 167.00832 151.35258 188.18991 1.000 48.81765 ? 294 TYR I H      1 
ATOM   21659 H  HA     . TYR D 1 296 ? 167.24478 150.30121 190.54344 1.000 48.81765 ? 294 TYR I HA     1 
ATOM   21660 H  HB2    . TYR D 1 296 ? 168.53103 149.66156 188.12702 1.000 48.81765 ? 294 TYR I HB2    1 
ATOM   21661 H  HB3    . TYR D 1 296 ? 168.85372 148.84522 189.44686 1.000 48.81765 ? 294 TYR I HB3    1 
ATOM   21662 H  HD1    . TYR D 1 296 ? 166.48041 148.09029 190.59526 1.000 48.81765 ? 294 TYR I HD1    1 
ATOM   21663 H  HD2    . TYR D 1 296 ? 167.18828 148.45468 186.68437 1.000 48.81765 ? 294 TYR I HD2    1 
ATOM   21664 H  HE1    . TYR D 1 296 ? 164.72802 146.66631 190.14453 1.000 48.81765 ? 294 TYR I HE1    1 
ATOM   21665 H  HE2    . TYR D 1 296 ? 165.43966 147.03365 186.23213 1.000 48.81765 ? 294 TYR I HE2    1 
ATOM   21666 H  HH     . TYR D 1 296 ? 163.81514 145.75064 187.03647 1.000 48.81765 ? 294 TYR I HH     1 
ATOM   21667 N  N      . ALA D 1 297 ? 169.74880 152.08393 189.73747 1.000 50.27382 ? 295 ALA I N      1 
ATOM   21668 C  CA     . ALA D 1 297 ? 171.04239 152.57850 190.18725 1.000 50.27382 ? 295 ALA I CA     1 
ATOM   21669 C  C      . ALA D 1 297 ? 170.93012 153.80295 191.08118 1.000 50.27382 ? 295 ALA I C      1 
ATOM   21670 O  O      . ALA D 1 297 ? 171.95887 154.31737 191.52707 1.000 50.27382 ? 295 ALA I O      1 
ATOM   21671 C  CB     . ALA D 1 297 ? 171.91963 152.91038 188.98324 1.000 50.27382 ? 295 ALA I CB     1 
ATOM   21672 H  H      . ALA D 1 297 ? 169.46830 152.43617 189.00509 1.000 50.27382 ? 295 ALA I H      1 
ATOM   21673 H  HA     . ALA D 1 297 ? 171.48715 151.88091 190.69392 1.000 50.27382 ? 295 ALA I HA     1 
ATOM   21674 H  HB1    . ALA D 1 297 ? 172.04198 152.10806 188.45162 1.000 50.27382 ? 295 ALA I HB1    1 
ATOM   21675 H  HB2    . ALA D 1 297 ? 171.48309 153.59562 188.45331 1.000 50.27382 ? 295 ALA I HB2    1 
ATOM   21676 H  HB3    . ALA D 1 297 ? 172.77819 153.23343 189.29870 1.000 50.27382 ? 295 ALA I HB3    1 
ATOM   21677 N  N      . ASN D 1 298 ? 169.72218 154.28560 191.35244 1.000 50.47289 ? 296 ASN I N      1 
ATOM   21678 C  CA     . ASN D 1 298 ? 169.51791 155.52217 192.09926 1.000 50.47289 ? 296 ASN I CA     1 
ATOM   21679 C  C      . ASN D 1 298 ? 168.46764 155.33061 193.18282 1.000 50.47289 ? 296 ASN I C      1 
ATOM   21680 O  O      . ASN D 1 298 ? 167.55157 156.13698 193.34435 1.000 50.47289 ? 296 ASN I O      1 
ATOM   21681 C  CB     . ASN D 1 298 ? 169.11819 156.65601 191.16251 1.000 50.47289 ? 296 ASN I CB     1 
ATOM   21682 C  CG     . ASN D 1 298 ? 170.24334 157.07812 190.24845 1.000 50.47289 ? 296 ASN I CG     1 
ATOM   21683 O  OD1    . ASN D 1 298 ? 171.22989 156.36689 190.09460 1.000 50.47289 ? 296 ASN I OD1    1 
ATOM   21684 N  ND2    . ASN D 1 298 ? 170.10316 158.24471 189.63764 1.000 50.47289 ? 296 ASN I ND2    1 
ATOM   21685 H  H      . ASN D 1 298 ? 168.98885 153.90804 191.10957 1.000 50.47289 ? 296 ASN I H      1 
ATOM   21686 H  HA     . ASN D 1 298 ? 170.34838 155.77296 192.53284 1.000 50.47289 ? 296 ASN I HA     1 
ATOM   21687 H  HB2    . ASN D 1 298 ? 168.37891 156.36082 190.60874 1.000 50.47289 ? 296 ASN I HB2    1 
ATOM   21688 H  HB3    . ASN D 1 298 ? 168.85369 157.42635 191.68927 1.000 50.47289 ? 296 ASN I HB3    1 
ATOM   21689 H  HD21   . ASN D 1 298 ? 169.39717 158.71730 189.77035 1.000 50.47289 ? 296 ASN I HD21   1 
ATOM   21690 H  HD22   . ASN D 1 298 ? 170.71764 158.52899 189.10719 1.000 50.47289 ? 296 ASN I HD22   1 
ATOM   21691 N  N      . ASN D 1 299 ? 168.58650 154.25045 193.94733 1.000 50.11562 ? 297 ASN I N      1 
ATOM   21692 C  CA     . ASN D 1 299 ? 167.71738 154.04079 195.09964 1.000 50.11562 ? 297 ASN I CA     1 
ATOM   21693 C  C      . ASN D 1 299 ? 168.14351 154.97717 196.22084 1.000 50.11562 ? 297 ASN I C      1 
ATOM   21694 O  O      . ASN D 1 299 ? 169.16651 154.75016 196.87169 1.000 50.11562 ? 297 ASN I O      1 
ATOM   21695 C  CB     . ASN D 1 299 ? 167.78265 152.58845 195.55578 1.000 50.11562 ? 297 ASN I CB     1 
ATOM   21696 C  CG     . ASN D 1 299 ? 166.80185 151.70810 194.82811 1.000 50.11562 ? 297 ASN I CG     1 
ATOM   21697 O  OD1    . ASN D 1 299 ? 165.64943 151.58085 195.23270 1.000 50.11562 ? 297 ASN I OD1    1 
ATOM   21698 N  ND2    . ASN D 1 299 ? 167.25280 151.08866 193.74829 1.000 50.11562 ? 297 ASN I ND2    1 
ATOM   21699 H  H      . ASN D 1 299 ? 169.16230 153.62460 193.82065 1.000 50.11562 ? 297 ASN I H      1 
ATOM   21700 H  HA     . ASN D 1 299 ? 166.80076 154.24659 194.85718 1.000 50.11562 ? 297 ASN I HA     1 
ATOM   21701 H  HB2    . ASN D 1 299 ? 168.67447 152.24460 195.39065 1.000 50.11562 ? 297 ASN I HB2    1 
ATOM   21702 H  HB3    . ASN D 1 299 ? 167.57998 152.54402 196.50366 1.000 50.11562 ? 297 ASN I HB3    1 
ATOM   21703 H  HD21   . ASN D 1 299 ? 168.06705 151.20255 193.49656 1.000 50.11562 ? 297 ASN I HD21   1 
ATOM   21704 H  HD22   . ASN D 1 299 ? 166.73102 150.57428 193.29715 1.000 50.11562 ? 297 ASN I HD22   1 
ATOM   21705 N  N      . VAL D 1 300 ? 167.36096 156.02386 196.45731 1.000 49.61761 ? 298 VAL I N      1 
ATOM   21706 C  CA     . VAL D 1 300 ? 167.67333 157.04141 197.45215 1.000 49.61761 ? 298 VAL I CA     1 
ATOM   21707 C  C      . VAL D 1 300 ? 166.88163 156.73458 198.71286 1.000 49.61761 ? 298 VAL I C      1 
ATOM   21708 O  O      . VAL D 1 300 ? 165.68221 156.44297 198.64584 1.000 49.61761 ? 298 VAL I O      1 
ATOM   21709 C  CB     . VAL D 1 300 ? 167.35489 158.45383 196.93581 1.000 49.61761 ? 298 VAL I CB     1 
ATOM   21710 C  CG1    . VAL D 1 300 ? 167.54973 159.47362 198.03712 1.000 49.61761 ? 298 VAL I CG1    1 
ATOM   21711 C  CG2    . VAL D 1 300 ? 168.22462 158.79035 195.74095 1.000 49.61761 ? 298 VAL I CG2    1 
ATOM   21712 H  H      . VAL D 1 300 ? 166.62265 156.17019 196.04171 1.000 49.61761 ? 298 VAL I H      1 
ATOM   21713 H  HA     . VAL D 1 300 ? 168.61860 157.00272 197.66744 1.000 49.61761 ? 298 VAL I HA     1 
ATOM   21714 H  HB     . VAL D 1 300 ? 166.42751 158.48739 196.65289 1.000 49.61761 ? 298 VAL I HB     1 
ATOM   21715 H  HG11   . VAL D 1 300 ? 167.60650 160.35679 197.64014 1.000 49.61761 ? 298 VAL I HG11   1 
ATOM   21716 H  HG12   . VAL D 1 300 ? 166.79510 159.43367 198.64534 1.000 49.61761 ? 298 VAL I HG12   1 
ATOM   21717 H  HG13   . VAL D 1 300 ? 168.37180 159.27284 198.51120 1.000 49.61761 ? 298 VAL I HG13   1 
ATOM   21718 H  HG21   . VAL D 1 300 ? 168.45564 157.97418 195.27108 1.000 49.61761 ? 298 VAL I HG21   1 
ATOM   21719 H  HG22   . VAL D 1 300 ? 167.73129 159.38230 195.15175 1.000 49.61761 ? 298 VAL I HG22   1 
ATOM   21720 H  HG23   . VAL D 1 300 ? 169.02896 159.23398 196.05276 1.000 49.61761 ? 298 VAL I HG23   1 
ATOM   21721 N  N      . MET D 1 301 ? 167.55279 156.79139 199.85557 1.000 50.78020 ? 299 MET I N      1 
ATOM   21722 C  CA     . MET D 1 301 ? 166.94247 156.51697 201.14532 1.000 50.78020 ? 299 MET I CA     1 
ATOM   21723 C  C      . MET D 1 301 ? 166.83225 157.79906 201.95705 1.000 50.78020 ? 299 MET I C      1 
ATOM   21724 O  O      . MET D 1 301 ? 167.65756 158.70585 201.83357 1.000 50.78020 ? 299 MET I O      1 
ATOM   21725 C  CB     . MET D 1 301 ? 167.76469 155.49030 201.91893 1.000 50.78020 ? 299 MET I CB     1 
ATOM   21726 C  CG     . MET D 1 301 ? 167.50086 154.05959 201.52712 1.000 50.78020 ? 299 MET I CG     1 
ATOM   21727 S  SD     . MET D 1 301 ? 167.72549 152.96299 202.92954 1.000 50.78020 ? 299 MET I SD     1 
ATOM   21728 C  CE     . MET D 1 301 ? 166.89492 151.50173 202.33926 1.000 50.78020 ? 299 MET I CE     1 
ATOM   21729 H  H      . MET D 1 301 ? 168.38750 156.99267 199.90938 1.000 50.78020 ? 299 MET I H      1 
ATOM   21730 H  HA     . MET D 1 301 ? 166.05481 156.15223 201.00812 1.000 50.78020 ? 299 MET I HA     1 
ATOM   21731 H  HB2    . MET D 1 301 ? 168.70669 155.66954 201.77002 1.000 50.78020 ? 299 MET I HB2    1 
ATOM   21732 H  HB3    . MET D 1 301 ? 167.55920 155.57712 202.86205 1.000 50.78020 ? 299 MET I HB3    1 
ATOM   21733 H  HG2    . MET D 1 301 ? 166.58655 153.97195 201.21531 1.000 50.78020 ? 299 MET I HG2    1 
ATOM   21734 H  HG3    . MET D 1 301 ? 168.12164 153.79662 200.83002 1.000 50.78020 ? 299 MET I HG3    1 
ATOM   21735 H  HE1    . MET D 1 301 ? 165.97034 151.71966 202.14503 1.000 50.78020 ? 299 MET I HE1    1 
ATOM   21736 H  HE2    . MET D 1 301 ? 166.93674 150.82261 203.03032 1.000 50.78020 ? 299 MET I HE2    1 
ATOM   21737 H  HE3    . MET D 1 301 ? 167.33904 151.18828 201.53602 1.000 50.78020 ? 299 MET I HE3    1 
ATOM   21738 N  N      . SER D 1 302 ? 165.79659 157.87057 202.78788 1.000 49.74594 ? 300 SER I N      1 
ATOM   21739 C  CA     . SER D 1 302 ? 165.61589 159.01207 203.66918 1.000 49.74594 ? 300 SER I CA     1 
ATOM   21740 C  C      . SER D 1 302 ? 164.63393 158.64629 204.76863 1.000 49.74594 ? 300 SER I C      1 
ATOM   21741 O  O      . SER D 1 302 ? 163.97402 157.60699 204.71971 1.000 49.74594 ? 300 SER I O      1 
ATOM   21742 C  CB     . SER D 1 302 ? 165.12571 160.24068 202.90400 1.000 49.74594 ? 300 SER I CB     1 
ATOM   21743 O  OG     . SER D 1 302 ? 163.86695 159.99742 202.31132 1.000 49.74594 ? 300 SER I OG     1 
ATOM   21744 H  H      . SER D 1 302 ? 165.18669 157.26850 202.85956 1.000 49.74594 ? 300 SER I H      1 
ATOM   21745 H  HA     . SER D 1 302 ? 166.46549 159.23224 204.08224 1.000 49.74594 ? 300 SER I HA     1 
ATOM   21746 H  HB2    . SER D 1 302 ? 165.04551 160.98560 203.52040 1.000 49.74594 ? 300 SER I HB2    1 
ATOM   21747 H  HB3    . SER D 1 302 ? 165.76919 160.45293 202.20999 1.000 49.74594 ? 300 SER I HB3    1 
ATOM   21748 H  HG     . SER D 1 302 ? 163.29214 159.85425 202.90642 1.000 49.74594 ? 300 SER I HG     1 
ATOM   21749 N  N      . GLY D 1 303 ? 164.54458 159.51687 205.75857 1.000 49.36997 ? 301 GLY I N      1 
ATOM   21750 C  CA     . GLY D 1 303 ? 163.66528 159.27933 206.88876 1.000 49.36997 ? 301 GLY I CA     1 
ATOM   21751 C  C      . GLY D 1 303 ? 164.38010 158.60501 208.03945 1.000 49.36997 ? 301 GLY I C      1 
ATOM   21752 O  O      . GLY D 1 303 ? 165.43509 157.99396 207.88838 1.000 49.36997 ? 301 GLY I O      1 
ATOM   21753 H  H      . GLY D 1 303 ? 164.98195 160.25593 205.79979 1.000 49.36997 ? 301 GLY I H      1 
ATOM   21754 H  HA2    . GLY D 1 303 ? 163.30699 160.12407 207.20350 1.000 49.36997 ? 301 GLY I HA2    1 
ATOM   21755 H  HA3    . GLY D 1 303 ? 162.92558 158.71564 206.61379 1.000 49.36997 ? 301 GLY I HA3    1 
ATOM   21756 N  N      . GLY D 1 304 ? 163.78001 158.71811 209.22186 1.000 50.65391 ? 302 GLY I N      1 
ATOM   21757 C  CA     . GLY D 1 304 ? 164.40614 158.17525 210.41171 1.000 50.65391 ? 302 GLY I CA     1 
ATOM   21758 C  C      . GLY D 1 304 ? 164.57045 156.67003 210.37937 1.000 50.65391 ? 302 GLY I C      1 
ATOM   21759 O  O      . GLY D 1 304 ? 165.62704 156.15297 210.74416 1.000 50.65391 ? 302 GLY I O      1 
ATOM   21760 H  H      . GLY D 1 304 ? 163.02201 159.10122 209.35683 1.000 50.65391 ? 302 GLY I H      1 
ATOM   21761 H  HA2    . GLY D 1 304 ? 165.28414 158.57367 210.51933 1.000 50.65391 ? 302 GLY I HA2    1 
ATOM   21762 H  HA3    . GLY D 1 304 ? 163.87102 158.40734 211.18591 1.000 50.65391 ? 302 GLY I HA3    1 
ATOM   21763 N  N      . THR D 1 305 ? 163.54466 155.94653 209.93941 1.000 50.42558 ? 303 THR I N      1 
ATOM   21764 C  CA     . THR D 1 305 ? 163.57190 154.49042 209.99307 1.000 50.42558 ? 303 THR I CA     1 
ATOM   21765 C  C      . THR D 1 305 ? 164.54204 153.87149 208.99931 1.000 50.42558 ? 303 THR I C      1 
ATOM   21766 O  O      . THR D 1 305 ? 164.75779 152.65825 209.05175 1.000 50.42558 ? 303 THR I O      1 
ATOM   21767 C  CB     . THR D 1 305 ? 162.17567 153.91718 209.75357 1.000 50.42558 ? 303 THR I CB     1 
ATOM   21768 O  OG1    . THR D 1 305 ? 161.58171 154.55437 208.62055 1.000 50.42558 ? 303 THR I OG1    1 
ATOM   21769 C  CG2    . THR D 1 305 ? 161.30234 154.13185 210.96344 1.000 50.42558 ? 303 THR I CG2    1 
ATOM   21770 H  H      . THR D 1 305 ? 162.82341 156.27504 209.60658 1.000 50.42558 ? 303 THR I H      1 
ATOM   21771 H  HA     . THR D 1 305 ? 163.85225 154.21943 210.88171 1.000 50.42558 ? 303 THR I HA     1 
ATOM   21772 H  HB     . THR D 1 305 ? 162.24331 152.96335 209.58999 1.000 50.42558 ? 303 THR I HB     1 
ATOM   21773 H  HG1    . THR D 1 305 ? 161.33553 155.32943 208.82838 1.000 50.42558 ? 303 THR I HG1    1 
ATOM   21774 H  HG21   . THR D 1 305 ? 160.43635 153.72052 210.82017 1.000 50.42558 ? 303 THR I HG21   1 
ATOM   21775 H  HG22   . THR D 1 305 ? 161.71526 153.73362 211.74546 1.000 50.42558 ? 303 THR I HG22   1 
ATOM   21776 H  HG23   . THR D 1 305 ? 161.18081 155.08149 211.11852 1.000 50.42558 ? 303 THR I HG23   1 
ATOM   21777 N  N      . THR D 1 306 ? 165.11918 154.65156 208.09342 1.000 50.19911 ? 304 THR I N      1 
ATOM   21778 C  CA     . THR D 1 306 ? 166.19272 154.16385 207.24283 1.000 50.19911 ? 304 THR I CA     1 
ATOM   21779 C  C      . THR D 1 306 ? 167.55278 154.29707 207.90708 1.000 50.19911 ? 304 THR I C      1 
ATOM   21780 O  O      . THR D 1 306 ? 168.57596 154.17805 207.22757 1.000 50.19911 ? 304 THR I O      1 
ATOM   21781 C  CB     . THR D 1 306 ? 166.19925 154.90810 205.90900 1.000 50.19911 ? 304 THR I CB     1 
ATOM   21782 O  OG1    . THR D 1 306 ? 166.53421 156.28230 206.12755 1.000 50.19911 ? 304 THR I OG1    1 
ATOM   21783 C  CG2    . THR D 1 306 ? 164.84011 154.81704 205.24196 1.000 50.19911 ? 304 THR I CG2    1 
ATOM   21784 H  H      . THR D 1 306 ? 164.90618 155.47270 207.95129 1.000 50.19911 ? 304 THR I H      1 
ATOM   21785 H  HA     . THR D 1 306 ? 166.04501 153.22357 207.05605 1.000 50.19911 ? 304 THR I HA     1 
ATOM   21786 H  HB     . THR D 1 306 ? 166.85665 154.50715 205.31949 1.000 50.19911 ? 304 THR I HB     1 
ATOM   21787 H  HG1    . THR D 1 306 ? 165.98184 156.63247 206.65412 1.000 50.19911 ? 304 THR I HG1    1 
ATOM   21788 H  HG21   . THR D 1 306 ? 164.88483 155.18867 204.34699 1.000 50.19911 ? 304 THR I HG21   1 
ATOM   21789 H  HG22   . THR D 1 306 ? 164.56184 153.88979 205.18381 1.000 50.19911 ? 304 THR I HG22   1 
ATOM   21790 H  HG23   . THR D 1 306 ? 164.18264 155.31080 205.75629 1.000 50.19911 ? 304 THR I HG23   1 
ATOM   21791 N  N      . MET D 1 307 ? 167.58525 154.54984 209.21409 1.000 51.08495 ? 305 MET I N      1 
ATOM   21792 C  CA     . MET D 1 307 ? 168.83096 154.72862 209.94139 1.000 51.08495 ? 305 MET I CA     1 
ATOM   21793 C  C      . MET D 1 307 ? 169.28590 153.47326 210.67135 1.000 51.08495 ? 305 MET I C      1 
ATOM   21794 O  O      . MET D 1 307 ? 170.33940 153.50171 211.31306 1.000 51.08495 ? 305 MET I O      1 
ATOM   21795 C  CB     . MET D 1 307 ? 168.68671 155.87256 210.94546 1.000 51.08495 ? 305 MET I CB     1 
ATOM   21796 C  CG     . MET D 1 307 ? 168.56803 157.24373 210.29801 1.000 51.08495 ? 305 MET I CG     1 
ATOM   21797 S  SD     . MET D 1 307 ? 170.06969 157.86830 209.51434 1.000 51.08495 ? 305 MET I SD     1 
ATOM   21798 C  CE     . MET D 1 307 ? 171.34894 157.30108 210.62924 1.000 51.08495 ? 305 MET I CE     1 
ATOM   21799 H  H      . MET D 1 307 ? 166.88613 154.62344 209.70895 1.000 51.08495 ? 305 MET I H      1 
ATOM   21800 H  HA     . MET D 1 307 ? 169.52161 154.98361 209.31327 1.000 51.08495 ? 305 MET I HA     1 
ATOM   21801 H  HB2    . MET D 1 307 ? 167.87934 155.72575 211.46184 1.000 51.08495 ? 305 MET I HB2    1 
ATOM   21802 H  HB3    . MET D 1 307 ? 169.44910 155.87096 211.54226 1.000 51.08495 ? 305 MET I HB3    1 
ATOM   21803 H  HG2    . MET D 1 307 ? 167.87994 157.20237 209.61572 1.000 51.08495 ? 305 MET I HG2    1 
ATOM   21804 H  HG3    . MET D 1 307 ? 168.30900 157.88333 210.97969 1.000 51.08495 ? 305 MET I HG3    1 
ATOM   21805 H  HE1    . MET D 1 307 ? 171.10242 157.53595 211.53736 1.000 51.08495 ? 305 MET I HE1    1 
ATOM   21806 H  HE2    . MET D 1 307 ? 172.18595 157.73022 210.39265 1.000 51.08495 ? 305 MET I HE2    1 
ATOM   21807 H  HE3    . MET D 1 307 ? 171.43616 156.33861 210.54827 1.000 51.08495 ? 305 MET I HE3    1 
ATOM   21808 N  N      . TYR D 1 308 ? 168.53325 152.38496 210.59763 1.000 50.49796 ? 306 TYR I N      1 
ATOM   21809 C  CA     . TYR D 1 308 ? 168.97409 151.14683 211.21839 1.000 50.49796 ? 306 TYR I CA     1 
ATOM   21810 C  C      . TYR D 1 308 ? 170.26254 150.67866 210.55081 1.000 50.49796 ? 306 TYR I C      1 
ATOM   21811 O  O      . TYR D 1 308 ? 170.32352 150.61685 209.31632 1.000 50.49796 ? 306 TYR I O      1 
ATOM   21812 C  CB     . TYR D 1 308 ? 167.90777 150.06323 211.08905 1.000 50.49796 ? 306 TYR I CB     1 
ATOM   21813 C  CG     . TYR D 1 308 ? 166.63891 150.34263 211.85062 1.000 50.49796 ? 306 TYR I CG     1 
ATOM   21814 C  CD1    . TYR D 1 308 ? 166.55565 150.10368 213.21119 1.000 50.49796 ? 306 TYR I CD1    1 
ATOM   21815 C  CD2    . TYR D 1 308 ? 165.52396 150.84329 211.20741 1.000 50.49796 ? 306 TYR I CD2    1 
ATOM   21816 C  CE1    . TYR D 1 308 ? 165.39662 150.35352 213.90531 1.000 50.49796 ? 306 TYR I CE1    1 
ATOM   21817 C  CE2    . TYR D 1 308 ? 164.36461 151.09941 211.89218 1.000 50.49796 ? 306 TYR I CE2    1 
ATOM   21818 C  CZ     . TYR D 1 308 ? 164.30417 150.85493 213.23961 1.000 50.49796 ? 306 TYR I CZ     1 
ATOM   21819 O  OH     . TYR D 1 308 ? 163.14103 151.11327 213.92193 1.000 50.49796 ? 306 TYR I OH     1 
ATOM   21820 H  H      . TYR D 1 308 ? 167.77216 152.33606 210.20047 1.000 50.49796 ? 306 TYR I H      1 
ATOM   21821 H  HA     . TYR D 1 308 ? 169.13063 151.30387 212.16091 1.000 50.49796 ? 306 TYR I HA     1 
ATOM   21822 H  HB2    . TYR D 1 308 ? 167.67494 149.96642 210.15225 1.000 50.49796 ? 306 TYR I HB2    1 
ATOM   21823 H  HB3    . TYR D 1 308 ? 168.27248 149.22910 211.42346 1.000 50.49796 ? 306 TYR I HB3    1 
ATOM   21824 H  HD1    . TYR D 1 308 ? 167.29463 149.76468 213.66225 1.000 50.49796 ? 306 TYR I HD1    1 
ATOM   21825 H  HD2    . TYR D 1 308 ? 165.56244 151.00921 210.29395 1.000 50.49796 ? 306 TYR I HD2    1 
ATOM   21826 H  HE1    . TYR D 1 308 ? 165.35376 150.19066 214.81949 1.000 50.49796 ? 306 TYR I HE1    1 
ATOM   21827 H  HE2    . TYR D 1 308 ? 163.62267 151.43704 211.44477 1.000 50.49796 ? 306 TYR I HE2    1 
ATOM   21828 H  HH     . TYR D 1 308 ? 162.56860 151.43838 213.40014 1.000 50.49796 ? 306 TYR I HH     1 
ATOM   21829 N  N      . PRO D 1 309 ? 171.30362 150.34766 211.30862 1.000 49.90137 ? 307 PRO I N      1 
ATOM   21830 C  CA     . PRO D 1 309 ? 172.51212 149.80929 210.68008 1.000 49.90137 ? 307 PRO I CA     1 
ATOM   21831 C  C      . PRO D 1 309 ? 172.20387 148.54688 209.89193 1.000 49.90137 ? 307 PRO I C      1 
ATOM   21832 O  O      . PRO D 1 309 ? 171.46574 147.67317 210.34719 1.000 49.90137 ? 307 PRO I O      1 
ATOM   21833 C  CB     . PRO D 1 309 ? 173.43062 149.52787 211.87117 1.000 49.90137 ? 307 PRO I CB     1 
ATOM   21834 C  CG     . PRO D 1 309 ? 172.96230 150.44043 212.92835 1.000 49.90137 ? 307 PRO I CG     1 
ATOM   21835 C  CD     . PRO D 1 309 ? 171.48597 150.54312 212.75506 1.000 49.90137 ? 307 PRO I CD     1 
ATOM   21836 H  HA     . PRO D 1 309 ? 172.92099 150.46923 210.09838 1.000 49.90137 ? 307 PRO I HA     1 
ATOM   21837 H  HB2    . PRO D 1 309 ? 173.33465 148.60307 212.14765 1.000 49.90137 ? 307 PRO I HB2    1 
ATOM   21838 H  HB3    . PRO D 1 309 ? 174.34977 149.72271 211.63027 1.000 49.90137 ? 307 PRO I HB3    1 
ATOM   21839 H  HG2    . PRO D 1 309 ? 173.17756 150.06752 213.79743 1.000 49.90137 ? 307 PRO I HG2    1 
ATOM   21840 H  HG3    . PRO D 1 309 ? 173.37983 151.30873 212.81654 1.000 49.90137 ? 307 PRO I HG3    1 
ATOM   21841 H  HD2    . PRO D 1 309 ? 171.03668 149.84200 213.25198 1.000 49.90137 ? 307 PRO I HD2    1 
ATOM   21842 H  HD3    . PRO D 1 309 ? 171.17816 151.42336 213.02138 1.000 49.90137 ? 307 PRO I HD3    1 
ATOM   21843 N  N      . GLY D 1 310 ? 172.78475 148.45032 208.69937 1.000 49.32547 ? 308 GLY I N      1 
ATOM   21844 C  CA     . GLY D 1 310 ? 172.58743 147.30542 207.84101 1.000 49.32547 ? 308 GLY I CA     1 
ATOM   21845 C  C      . GLY D 1 310 ? 171.35191 147.35836 206.97075 1.000 49.32547 ? 308 GLY I C      1 
ATOM   21846 O  O      . GLY D 1 310 ? 171.11096 146.41227 206.21351 1.000 49.32547 ? 308 GLY I O      1 
ATOM   21847 H  H      . GLY D 1 310 ? 173.30459 149.04884 208.36625 1.000 49.32547 ? 308 GLY I H      1 
ATOM   21848 H  HA2    . GLY D 1 310 ? 173.35776 147.21433 207.25863 1.000 49.32547 ? 308 GLY I HA2    1 
ATOM   21849 H  HA3    . GLY D 1 310 ? 172.53111 146.50756 208.38982 1.000 49.32547 ? 308 GLY I HA3    1 
ATOM   21850 N  N      . ILE D 1 311 ? 170.55575 148.42484 207.05624 1.000 49.64300 ? 309 ILE I N      1 
ATOM   21851 C  CA     . ILE D 1 311 ? 169.36340 148.52917 206.21979 1.000 49.64300 ? 309 ILE I CA     1 
ATOM   21852 C  C      . ILE D 1 311 ? 169.75190 148.62236 204.75034 1.000 49.64300 ? 309 ILE I C      1 
ATOM   21853 O  O      . ILE D 1 311 ? 169.13551 147.98495 203.88829 1.000 49.64300 ? 309 ILE I O      1 
ATOM   21854 C  CB     . ILE D 1 311 ? 168.50814 149.73129 206.66137 1.000 49.64300 ? 309 ILE I CB     1 
ATOM   21855 C  CG1    . ILE D 1 311 ? 167.16351 149.74000 205.93388 1.000 49.64300 ? 309 ILE I CG1    1 
ATOM   21856 C  CG2    . ILE D 1 311 ? 169.23991 151.03221 206.40592 1.000 49.64300 ? 309 ILE I CG2    1 
ATOM   21857 C  CD1    . ILE D 1 311 ? 166.15239 148.78583 206.50847 1.000 49.64300 ? 309 ILE I CD1    1 
ATOM   21858 H  H      . ILE D 1 311 ? 170.68155 149.09164 207.58432 1.000 49.64300 ? 309 ILE I H      1 
ATOM   21859 H  HA     . ILE D 1 311 ? 168.82993 147.72737 206.33458 1.000 49.64300 ? 309 ILE I HA     1 
ATOM   21860 H  HB     . ILE D 1 311 ? 168.34139 149.65541 207.61391 1.000 49.64300 ? 309 ILE I HB     1 
ATOM   21861 H  HG12   . ILE D 1 311 ? 166.78838 150.63285 205.99024 1.000 49.64300 ? 309 ILE I HG12   1 
ATOM   21862 H  HG13   . ILE D 1 311 ? 167.29869 149.50284 205.00400 1.000 49.64300 ? 309 ILE I HG13   1 
ATOM   21863 H  HG21   . ILE D 1 311 ? 170.16052 150.94287 206.69727 1.000 49.64300 ? 309 ILE I HG21   1 
ATOM   21864 H  HG22   . ILE D 1 311 ? 168.80367 151.74034 206.90472 1.000 49.64300 ? 309 ILE I HG22   1 
ATOM   21865 H  HG23   . ILE D 1 311 ? 169.21183 151.23088 205.45712 1.000 49.64300 ? 309 ILE I HG23   1 
ATOM   21866 H  HD11   . ILE D 1 311 ? 165.32058 148.87504 206.01762 1.000 49.64300 ? 309 ILE I HD11   1 
ATOM   21867 H  HD12   . ILE D 1 311 ? 166.01061 149.00170 207.44343 1.000 49.64300 ? 309 ILE I HD12   1 
ATOM   21868 H  HD13   . ILE D 1 311 ? 166.49002 147.88028 206.42535 1.000 49.64300 ? 309 ILE I HD13   1 
ATOM   21869 N  N      . ALA D 1 312 ? 170.77792 149.41590 204.43911 1.000 49.29683 ? 310 ALA I N      1 
ATOM   21870 C  CA     . ALA D 1 312 ? 171.17988 149.58767 203.04778 1.000 49.29683 ? 310 ALA I CA     1 
ATOM   21871 C  C      . ALA D 1 312 ? 171.65777 148.27618 202.43898 1.000 49.29683 ? 310 ALA I C      1 
ATOM   21872 O  O      . ALA D 1 312 ? 171.27720 147.93288 201.31409 1.000 49.29683 ? 310 ALA I O      1 
ATOM   21873 C  CB     . ALA D 1 312 ? 172.27143 150.64885 202.95037 1.000 49.29683 ? 310 ALA I CB     1 
ATOM   21874 H  H      . ALA D 1 312 ? 171.24899 149.85814 205.00663 1.000 49.29683 ? 310 ALA I H      1 
ATOM   21875 H  HA     . ALA D 1 312 ? 170.41591 149.89530 202.53527 1.000 49.29683 ? 310 ALA I HA     1 
ATOM   21876 H  HB1    . ALA D 1 312 ? 171.92762 151.48778 203.29471 1.000 49.29683 ? 310 ALA I HB1    1 
ATOM   21877 H  HB2    . ALA D 1 312 ? 172.52777 150.75210 202.02053 1.000 49.29683 ? 310 ALA I HB2    1 
ATOM   21878 H  HB3    . ALA D 1 312 ? 173.03615 150.36419 203.47472 1.000 49.29683 ? 310 ALA I HB3    1 
ATOM   21879 N  N      . ASP D 1 313 ? 172.48995 147.52876 203.16352 1.000 50.81475 ? 311 ASP I N      1 
ATOM   21880 C  CA     . ASP D 1 313 ? 172.99139 146.26441 202.63682 1.000 50.81475 ? 311 ASP I CA     1 
ATOM   21881 C  C      . ASP D 1 313 ? 171.85635 145.26984 202.43931 1.000 50.81475 ? 311 ASP I C      1 
ATOM   21882 O  O      . ASP D 1 313 ? 171.81181 144.54992 201.43613 1.000 50.81475 ? 311 ASP I O      1 
ATOM   21883 C  CB     . ASP D 1 313 ? 174.05065 145.68942 203.57548 1.000 50.81475 ? 311 ASP I CB     1 
ATOM   21884 C  CG     . ASP D 1 313 ? 175.06179 146.72512 204.01497 1.000 50.81475 ? 311 ASP I CG     1 
ATOM   21885 O  OD1    . ASP D 1 313 ? 174.72454 147.55356 204.88473 1.000 50.81475 ? 311 ASP I OD1    1 
ATOM   21886 O  OD2    . ASP D 1 313 ? 176.19467 146.71345 203.49122 1.000 50.81475 ? 311 ASP I OD2    1 
ATOM   21887 H  H      . ASP D 1 313 ? 172.76828 147.72737 203.95229 1.000 50.81475 ? 311 ASP I H      1 
ATOM   21888 H  HA     . ASP D 1 313 ? 173.40648 146.42289 201.77454 1.000 50.81475 ? 311 ASP I HA     1 
ATOM   21889 H  HB2    . ASP D 1 313 ? 173.61528 145.33911 204.36853 1.000 50.81475 ? 311 ASP I HB2    1 
ATOM   21890 H  HB3    . ASP D 1 313 ? 174.52737 144.97971 203.11749 1.000 50.81475 ? 311 ASP I HB3    1 
ATOM   21891 N  N      . ARG D 1 314 ? 170.93284 145.20625 203.39821 1.000 49.41012 ? 312 ARG I N      1 
ATOM   21892 C  CA     . ARG D 1 314 ? 169.81215 144.28176 203.28346 1.000 49.41012 ? 312 ARG I CA     1 
ATOM   21893 C  C      . ARG D 1 314 ? 168.94847 144.63084 202.07983 1.000 49.41012 ? 312 ARG I C      1 
ATOM   21894 O  O      . ARG D 1 314 ? 168.51771 143.74670 201.32959 1.000 49.41012 ? 312 ARG I O      1 
ATOM   21895 C  CB     . ARG D 1 314 ? 168.99056 144.30482 204.57159 1.000 49.41012 ? 312 ARG I CB     1 
ATOM   21896 C  CG     . ARG D 1 314 ? 167.73160 143.45170 204.55024 1.000 49.41012 ? 312 ARG I CG     1 
ATOM   21897 C  CD     . ARG D 1 314 ? 168.04794 141.98380 204.38683 1.000 49.41012 ? 312 ARG I CD     1 
ATOM   21898 N  NE     . ARG D 1 314 ? 166.84594 141.16088 204.40718 1.000 49.41012 ? 312 ARG I NE     1 
ATOM   21899 C  CZ     . ARG D 1 314 ? 166.16053 140.85845 205.50058 1.000 49.41012 ? 312 ARG I CZ     1 
ATOM   21900 N  NH1    . ARG D 1 314 ? 166.53057 141.29472 206.69215 1.000 49.41012 ? 312 ARG I NH1    1 
ATOM   21901 N  NH2    . ARG D 1 314 ? 165.07586 140.09833 205.39602 1.000 49.41012 ? 312 ARG I NH2    1 
ATOM   21902 H  H      . ARG D 1 314 ? 170.93188 145.68337 204.11363 1.000 49.41012 ? 312 ARG I H      1 
ATOM   21903 H  HA     . ARG D 1 314 ? 170.15516 143.38333 203.15901 1.000 49.41012 ? 312 ARG I HA     1 
ATOM   21904 H  HB2    . ARG D 1 314 ? 169.54855 143.98396 205.29692 1.000 49.41012 ? 312 ARG I HB2    1 
ATOM   21905 H  HB3    . ARG D 1 314 ? 168.72062 145.21915 204.74957 1.000 49.41012 ? 312 ARG I HB3    1 
ATOM   21906 H  HG2    . ARG D 1 314 ? 167.26046 143.56350 205.39058 1.000 49.41012 ? 312 ARG I HG2    1 
ATOM   21907 H  HG3    . ARG D 1 314 ? 167.16439 143.72486 203.81269 1.000 49.41012 ? 312 ARG I HG3    1 
ATOM   21908 H  HD2    . ARG D 1 314 ? 168.49180 141.84591 203.53548 1.000 49.41012 ? 312 ARG I HD2    1 
ATOM   21909 H  HD3    . ARG D 1 314 ? 168.62300 141.69814 205.11369 1.000 49.41012 ? 312 ARG I HD3    1 
ATOM   21910 H  HE     . ARG D 1 314 ? 166.55685 140.85641 203.65694 1.000 49.41012 ? 312 ARG I HE     1 
ATOM   21911 H  HH11   . ARG D 1 314 ? 167.23054 141.78740 206.77425 1.000 49.41012 ? 312 ARG I HH11   1 
ATOM   21912 H  HH12   . ARG D 1 314 ? 166.06971 141.08533 207.38746 1.000 49.41012 ? 312 ARG I HH12   1 
ATOM   21913 H  HH21   . ARG D 1 314 ? 164.82610 139.80881 204.62574 1.000 49.41012 ? 312 ARG I HH21   1 
ATOM   21914 H  HH22   . ARG D 1 314 ? 164.62345 139.89581 206.09885 1.000 49.41012 ? 312 ARG I HH22   1 
ATOM   21915 N  N      . MET D 1 315 ? 168.68893 145.92325 201.87353 1.000 49.70085 ? 313 MET I N      1 
ATOM   21916 C  CA     . MET D 1 315 ? 167.89164 146.32860 200.72297 1.000 49.70085 ? 313 MET I CA     1 
ATOM   21917 C  C      . MET D 1 315 ? 168.60843 146.00419 199.42133 1.000 49.70085 ? 313 MET I C      1 
ATOM   21918 O  O      . MET D 1 315 ? 167.98330 145.54510 198.46083 1.000 49.70085 ? 313 MET I O      1 
ATOM   21919 C  CB     . MET D 1 315 ? 167.56831 147.81793 200.80062 1.000 49.70085 ? 313 MET I CB     1 
ATOM   21920 C  CG     . MET D 1 315 ? 166.29162 148.11175 201.56679 1.000 49.70085 ? 313 MET I CG     1 
ATOM   21921 S  SD     . MET D 1 315 ? 164.77313 147.99686 200.60040 1.000 49.70085 ? 313 MET I SD     1 
ATOM   21922 C  CE     . MET D 1 315 ? 165.14919 149.05748 199.21156 1.000 49.70085 ? 313 MET I CE     1 
ATOM   21923 H  H      . MET D 1 315 ? 168.96122 146.56914 202.37249 1.000 49.70085 ? 313 MET I H      1 
ATOM   21924 H  HA     . MET D 1 315 ? 167.05177 145.84272 200.73847 1.000 49.70085 ? 313 MET I HA     1 
ATOM   21925 H  HB2    . MET D 1 315 ? 168.29052 148.27785 201.25495 1.000 49.70085 ? 313 MET I HB2    1 
ATOM   21926 H  HB3    . MET D 1 315 ? 167.47912 148.16150 199.89990 1.000 49.70085 ? 313 MET I HB3    1 
ATOM   21927 H  HG2    . MET D 1 315 ? 166.22403 147.48584 202.30583 1.000 49.70085 ? 313 MET I HG2    1 
ATOM   21928 H  HG3    . MET D 1 315 ? 166.34522 149.01376 201.90990 1.000 49.70085 ? 313 MET I HG3    1 
ATOM   21929 H  HE1    . MET D 1 315 ? 165.53552 149.88315 199.54453 1.000 49.70085 ? 313 MET I HE1    1 
ATOM   21930 H  HE2    . MET D 1 315 ? 164.33222 149.24277 198.72446 1.000 49.70085 ? 313 MET I HE2    1 
ATOM   21931 H  HE3    . MET D 1 315 ? 165.77967 148.60814 198.62918 1.000 49.70085 ? 313 MET I HE3    1 
ATOM   21932 N  N      . GLN D 1 316 ? 169.92002 146.23608 199.36413 1.000 49.49235 ? 314 GLN I N      1 
ATOM   21933 C  CA     . GLN D 1 316 ? 170.65923 145.89796 198.15347 1.000 49.49235 ? 314 GLN I CA     1 
ATOM   21934 C  C      . GLN D 1 316 ? 170.58329 144.40640 197.86729 1.000 49.49235 ? 314 GLN I C      1 
ATOM   21935 O  O      . GLN D 1 316 ? 170.34162 143.99638 196.72781 1.000 49.49235 ? 314 GLN I O      1 
ATOM   21936 C  CB     . GLN D 1 316 ? 172.11348 146.34257 198.27933 1.000 49.49235 ? 314 GLN I CB     1 
ATOM   21937 C  CG     . GLN D 1 316 ? 172.88469 146.26287 196.97875 1.000 49.49235 ? 314 GLN I CG     1 
ATOM   21938 C  CD     . GLN D 1 316 ? 174.05846 147.21079 196.94126 1.000 49.49235 ? 314 GLN I CD     1 
ATOM   21939 O  OE1    . GLN D 1 316 ? 174.50181 147.71023 197.97415 1.000 49.49235 ? 314 GLN I OE1    1 
ATOM   21940 N  NE2    . GLN D 1 316 ? 174.57279 147.46532 195.74508 1.000 49.49235 ? 314 GLN I NE2    1 
ATOM   21941 H  H      . GLN D 1 316 ? 170.39147 146.57764 199.99691 1.000 49.49235 ? 314 GLN I H      1 
ATOM   21942 H  HA     . GLN D 1 316 ? 170.26528 146.36802 197.40222 1.000 49.49235 ? 314 GLN I HA     1 
ATOM   21943 H  HB2    . GLN D 1 316 ? 172.13565 147.26221 198.58491 1.000 49.49235 ? 314 GLN I HB2    1 
ATOM   21944 H  HB3    . GLN D 1 316 ? 172.55961 145.77199 198.92417 1.000 49.49235 ? 314 GLN I HB3    1 
ATOM   21945 H  HG2    . GLN D 1 316 ? 173.22335 145.36110 196.86641 1.000 49.49235 ? 314 GLN I HG2    1 
ATOM   21946 H  HG3    . GLN D 1 316 ? 172.29311 146.48987 196.24461 1.000 49.49235 ? 314 GLN I HG3    1 
ATOM   21947 H  HE21   . GLN D 1 316 ? 174.23531 147.09702 195.04516 1.000 49.49235 ? 314 GLN I HE21   1 
ATOM   21948 H  HE22   . GLN D 1 316 ? 175.24316 147.99895 195.66915 1.000 49.49235 ? 314 GLN I HE22   1 
ATOM   21949 N  N      . LYS D 1 317 ? 170.77367 143.57959 198.89242 1.000 49.57762 ? 315 LYS I N      1 
ATOM   21950 C  CA     . LYS D 1 317 ? 170.69666 142.13669 198.70375 1.000 49.57762 ? 315 LYS I CA     1 
ATOM   21951 C  C      . LYS D 1 317 ? 169.32181 141.72816 198.19097 1.000 49.57762 ? 315 LYS I C      1 
ATOM   21952 O  O      . LYS D 1 317 ? 169.20603 140.96395 197.22487 1.000 49.57762 ? 315 LYS I O      1 
ATOM   21953 C  CB     . LYS D 1 317 ? 171.02427 141.43625 200.02227 1.000 49.57762 ? 315 LYS I CB     1 
ATOM   21954 C  CG     . LYS D 1 317 ? 170.72350 139.94882 200.07211 1.000 49.57762 ? 315 LYS I CG     1 
ATOM   21955 C  CD     . LYS D 1 317 ? 170.99934 139.40925 201.46717 1.000 49.57762 ? 315 LYS I CD     1 
ATOM   21956 C  CE     . LYS D 1 317 ? 170.25136 138.11750 201.74647 1.000 49.57762 ? 315 LYS I CE     1 
ATOM   21957 N  NZ     . LYS D 1 317 ? 170.87836 136.94797 201.08285 1.000 49.57762 ? 315 LYS I NZ     1 
ATOM   21958 H  H      . LYS D 1 317 ? 170.94611 143.82708 199.69709 1.000 49.57762 ? 315 LYS I H      1 
ATOM   21959 H  HA     . LYS D 1 317 ? 171.35587 141.86656 198.04515 1.000 49.57762 ? 315 LYS I HA     1 
ATOM   21960 H  HB2    . LYS D 1 317 ? 171.97169 141.54665 200.19922 1.000 49.57762 ? 315 LYS I HB2    1 
ATOM   21961 H  HB3    . LYS D 1 317 ? 170.51180 141.86048 200.72836 1.000 49.57762 ? 315 LYS I HB3    1 
ATOM   21962 H  HG2    . LYS D 1 317 ? 169.78926 139.79136 199.86731 1.000 49.57762 ? 315 LYS I HG2    1 
ATOM   21963 H  HG3    . LYS D 1 317 ? 171.29396 139.48125 199.44192 1.000 49.57762 ? 315 LYS I HG3    1 
ATOM   21964 H  HD2    . LYS D 1 317 ? 171.94909 139.23288 201.55652 1.000 49.57762 ? 315 LYS I HD2    1 
ATOM   21965 H  HD3    . LYS D 1 317 ? 170.71969 140.06608 202.12359 1.000 49.57762 ? 315 LYS I HD3    1 
ATOM   21966 H  HE2    . LYS D 1 317 ? 170.24817 137.95407 202.70264 1.000 49.57762 ? 315 LYS I HE2    1 
ATOM   21967 H  HE3    . LYS D 1 317 ? 169.34169 138.19798 201.41988 1.000 49.57762 ? 315 LYS I HE3    1 
ATOM   21968 H  HZ1    . LYS D 1 317 ? 170.42547 136.20770 201.28002 1.000 49.57762 ? 315 LYS I HZ1    1 
ATOM   21969 H  HZ2    . LYS D 1 317 ? 170.87666 137.06243 200.20017 1.000 49.57762 ? 315 LYS I HZ2    1 
ATOM   21970 H  HZ3    . LYS D 1 317 ? 171.71865 136.85504 201.36105 1.000 49.57762 ? 315 LYS I HZ3    1 
ATOM   21971 N  N      . GLU D 1 318 ? 168.26228 142.24658 198.81268 1.000 48.87546 ? 316 GLU I N      1 
ATOM   21972 C  CA     . GLU D 1 318 ? 166.91593 141.84579 198.41987 1.000 48.87546 ? 316 GLU I CA     1 
ATOM   21973 C  C      . GLU D 1 318 ? 166.59241 142.29857 197.00106 1.000 48.87546 ? 316 GLU I C      1 
ATOM   21974 O  O      . GLU D 1 318 ? 166.05663 141.52415 196.19937 1.000 48.87546 ? 316 GLU I O      1 
ATOM   21975 C  CB     . GLU D 1 318 ? 165.89706 142.40192 199.41077 1.000 48.87546 ? 316 GLU I CB     1 
ATOM   21976 C  CG     . GLU D 1 318 ? 166.03321 141.83595 200.81104 1.000 48.87546 ? 316 GLU I CG     1 
ATOM   21977 C  CD     . GLU D 1 318 ? 165.45474 140.44078 200.93222 1.000 48.87546 ? 316 GLU I CD     1 
ATOM   21978 O  OE1    . GLU D 1 318 ? 165.38381 139.73563 199.90619 1.000 48.87546 ? 316 GLU I OE1    1 
ATOM   21979 O  OE2    . GLU D 1 318 ? 165.06788 140.04740 202.05163 1.000 48.87546 ? 316 GLU I OE2    1 
ATOM   21980 H  H      . GLU D 1 318 ? 168.29544 142.82106 199.45182 1.000 48.87546 ? 316 GLU I H      1 
ATOM   21981 H  HA     . GLU D 1 318 ? 166.86074 140.87825 198.44042 1.000 48.87546 ? 316 GLU I HA     1 
ATOM   21982 H  HB2    . GLU D 1 318 ? 166.00727 143.36397 199.46718 1.000 48.87546 ? 316 GLU I HB2    1 
ATOM   21983 H  HB3    . GLU D 1 318 ? 165.00770 142.19089 199.09031 1.000 48.87546 ? 316 GLU I HB3    1 
ATOM   21984 H  HG2    . GLU D 1 318 ? 166.97322 141.79279 201.04704 1.000 48.87546 ? 316 GLU I HG2    1 
ATOM   21985 H  HG3    . GLU D 1 318 ? 165.56082 142.41176 201.43273 1.000 48.87546 ? 316 GLU I HG3    1 
ATOM   21986 N  N      . ILE D 1 319 ? 166.90734 143.55127 196.66807 1.000 48.54202 ? 317 ILE I N      1 
ATOM   21987 C  CA     . ILE D 1 319 ? 166.62077 144.04717 195.32646 1.000 48.54202 ? 317 ILE I CA     1 
ATOM   21988 C  C      . ILE D 1 319 ? 167.40523 143.25534 194.29178 1.000 48.54202 ? 317 ILE I C      1 
ATOM   21989 O  O      . ILE D 1 319 ? 166.86150 142.85417 193.25722 1.000 48.54202 ? 317 ILE I O      1 
ATOM   21990 C  CB     . ILE D 1 319 ? 166.92212 145.55347 195.23007 1.000 48.54202 ? 317 ILE I CB     1 
ATOM   21991 C  CG1    . ILE D 1 319 ? 166.05598 146.34777 196.20963 1.000 48.54202 ? 317 ILE I CG1    1 
ATOM   21992 C  CG2    . ILE D 1 319 ? 166.69082 146.04329 193.81619 1.000 48.54202 ? 317 ILE I CG2    1 
ATOM   21993 C  CD1    . ILE D 1 319 ? 164.59272 146.37086 195.86222 1.000 48.54202 ? 317 ILE I CD1    1 
ATOM   21994 H  H      . ILE D 1 319 ? 167.28191 144.12196 197.19113 1.000 48.54202 ? 317 ILE I H      1 
ATOM   21995 H  HA     . ILE D 1 319 ? 165.67863 143.91664 195.14023 1.000 48.54202 ? 317 ILE I HA     1 
ATOM   21996 H  HB     . ILE D 1 319 ? 167.85435 145.69743 195.45699 1.000 48.54202 ? 317 ILE I HB     1 
ATOM   21997 H  HG12   . ILE D 1 319 ? 166.13618 145.95578 197.09161 1.000 48.54202 ? 317 ILE I HG12   1 
ATOM   21998 H  HG13   . ILE D 1 319 ? 166.36941 147.26547 196.22972 1.000 48.54202 ? 317 ILE I HG13   1 
ATOM   21999 H  HG21   . ILE D 1 319 ? 165.86700 145.65700 193.48017 1.000 48.54202 ? 317 ILE I HG21   1 
ATOM   22000 H  HG22   . ILE D 1 319 ? 166.62304 147.01087 193.82543 1.000 48.54202 ? 317 ILE I HG22   1 
ATOM   22001 H  HG23   . ILE D 1 319 ? 167.43572 145.76900 193.25915 1.000 48.54202 ? 317 ILE I HG23   1 
ATOM   22002 H  HD11   . ILE D 1 319 ? 164.11121 146.82088 196.57394 1.000 48.54202 ? 317 ILE I HD11   1 
ATOM   22003 H  HD12   . ILE D 1 319 ? 164.46818 146.85019 195.02838 1.000 48.54202 ? 317 ILE I HD12   1 
ATOM   22004 H  HD13   . ILE D 1 319 ? 164.26958 145.46143 195.77404 1.000 48.54202 ? 317 ILE I HD13   1 
ATOM   22005 N  N      . THR D 1 320 ? 168.69208 143.01056 194.54951 1.000 48.73431 ? 318 THR I N      1 
ATOM   22006 C  CA     . THR D 1 320 ? 169.47468 142.19501 193.63215 1.000 48.73431 ? 318 THR I CA     1 
ATOM   22007 C  C      . THR D 1 320 ? 168.85166 140.82254 193.44811 1.000 48.73431 ? 318 THR I C      1 
ATOM   22008 O  O      . THR D 1 320 ? 168.85787 140.28355 192.33715 1.000 48.73431 ? 318 THR I O      1 
ATOM   22009 C  CB     . THR D 1 320 ? 170.90849 142.06077 194.14114 1.000 48.73431 ? 318 THR I CB     1 
ATOM   22010 O  OG1    . THR D 1 320 ? 171.52430 143.35243 194.18547 1.000 48.73431 ? 318 THR I OG1    1 
ATOM   22011 C  CG2    . THR D 1 320 ? 171.71604 141.14742 193.23834 1.000 48.73431 ? 318 THR I CG2    1 
ATOM   22012 H  H      . THR D 1 320 ? 169.12368 143.29900 195.23510 1.000 48.73431 ? 318 THR I H      1 
ATOM   22013 H  HA     . THR D 1 320 ? 169.50208 142.62999 192.76608 1.000 48.73431 ? 318 THR I HA     1 
ATOM   22014 H  HB     . THR D 1 320 ? 170.89935 141.67814 195.03260 1.000 48.73431 ? 318 THR I HB     1 
ATOM   22015 H  HG1    . THR D 1 320 ? 171.09064 143.86010 194.69517 1.000 48.73431 ? 318 THR I HG1    1 
ATOM   22016 H  HG21   . THR D 1 320 ? 172.66342 141.26991 193.40700 1.000 48.73431 ? 318 THR I HG21   1 
ATOM   22017 H  HG22   . THR D 1 320 ? 171.53249 141.35531 192.30886 1.000 48.73431 ? 318 THR I HG22   1 
ATOM   22018 H  HG23   . THR D 1 320 ? 171.48392 140.22066 193.40529 1.000 48.73431 ? 318 THR I HG23   1 
ATOM   22019 N  N      . ALA D 1 321 ? 168.31321 140.23974 194.51775 1.000 48.67373 ? 319 ALA I N      1 
ATOM   22020 C  CA     . ALA D 1 321 ? 167.60674 138.97440 194.37767 1.000 48.67373 ? 319 ALA I CA     1 
ATOM   22021 C  C      . ALA D 1 321 ? 166.37909 139.10807 193.48837 1.000 48.67373 ? 319 ALA I C      1 
ATOM   22022 O  O      . ALA D 1 321 ? 166.08941 138.20201 192.70048 1.000 48.67373 ? 319 ALA I O      1 
ATOM   22023 C  CB     . ALA D 1 321 ? 167.19917 138.44287 195.75022 1.000 48.67373 ? 319 ALA I CB     1 
ATOM   22024 H  H      . ALA D 1 321 ? 168.34228 140.55066 195.31910 1.000 48.67373 ? 319 ALA I H      1 
ATOM   22025 H  HA     . ALA D 1 321 ? 168.20146 138.32560 193.97031 1.000 48.67373 ? 319 ALA I HA     1 
ATOM   22026 H  HB1    . ALA D 1 321 ? 167.99588 138.31452 196.28815 1.000 48.67373 ? 319 ALA I HB1    1 
ATOM   22027 H  HB2    . ALA D 1 321 ? 166.61227 139.08682 196.17598 1.000 48.67373 ? 319 ALA I HB2    1 
ATOM   22028 H  HB3    . ALA D 1 321 ? 166.73671 137.59785 195.63666 1.000 48.67373 ? 319 ALA I HB3    1 
ATOM   22029 N  N      . LEU D 1 322 ? 165.64749 140.21721 193.60031 1.000 48.17913 ? 320 LEU I N      1 
ATOM   22030 C  CA     . LEU D 1 322 ? 164.42816 140.38552 192.81566 1.000 48.17913 ? 320 LEU I CA     1 
ATOM   22031 C  C      . LEU D 1 322 ? 164.73099 140.79796 191.37944 1.000 48.17913 ? 320 LEU I C      1 
ATOM   22032 O  O      . LEU D 1 322 ? 164.19914 140.20988 190.43319 1.000 48.17913 ? 320 LEU I O      1 
ATOM   22033 C  CB     . LEU D 1 322 ? 163.52047 141.42004 193.47801 1.000 48.17913 ? 320 LEU I CB     1 
ATOM   22034 C  CG     . LEU D 1 322 ? 162.65587 140.91963 194.63196 1.000 48.17913 ? 320 LEU I CG     1 
ATOM   22035 C  CD1    . LEU D 1 322 ? 162.03827 142.09012 195.36400 1.000 48.17913 ? 320 LEU I CD1    1 
ATOM   22036 C  CD2    . LEU D 1 322 ? 161.57830 139.97673 194.13022 1.000 48.17913 ? 320 LEU I CD2    1 
ATOM   22037 H  H      . LEU D 1 322 ? 165.83397 140.87820 194.11792 1.000 48.17913 ? 320 LEU I H      1 
ATOM   22038 H  HA     . LEU D 1 322 ? 163.95467 139.53991 192.78810 1.000 48.17913 ? 320 LEU I HA     1 
ATOM   22039 H  HB2    . LEU D 1 322 ? 164.07604 142.13631 193.82252 1.000 48.17913 ? 320 LEU I HB2    1 
ATOM   22040 H  HB3    . LEU D 1 322 ? 162.92161 141.77427 192.80237 1.000 48.17913 ? 320 LEU I HB3    1 
ATOM   22041 H  HG     . LEU D 1 322 ? 163.21343 140.43323 195.25900 1.000 48.17913 ? 320 LEU I HG     1 
ATOM   22042 H  HD11   . LEU D 1 322 ? 162.74621 142.66231 195.69907 1.000 48.17913 ? 320 LEU I HD11   1 
ATOM   22043 H  HD12   . LEU D 1 322 ? 161.50640 141.75421 196.10252 1.000 48.17913 ? 320 LEU I HD12   1 
ATOM   22044 H  HD13   . LEU D 1 322 ? 161.47513 142.58524 194.74872 1.000 48.17913 ? 320 LEU I HD13   1 
ATOM   22045 H  HD21   . LEU D 1 322 ? 161.08418 140.41341 193.41884 1.000 48.17913 ? 320 LEU I HD21   1 
ATOM   22046 H  HD22   . LEU D 1 322 ? 160.98120 139.76174 194.86389 1.000 48.17913 ? 320 LEU I HD22   1 
ATOM   22047 H  HD23   . LEU D 1 322 ? 161.99483 139.16761 193.79529 1.000 48.17913 ? 320 LEU I HD23   1 
ATOM   22048 N  N      . ALA D 1 323 ? 165.57530 141.80879 191.19799 1.000 49.29815 ? 321 ALA I N      1 
ATOM   22049 C  CA     . ALA D 1 323 ? 165.83444 142.34488 189.87459 1.000 49.29815 ? 321 ALA I CA     1 
ATOM   22050 C  C      . ALA D 1 323 ? 166.69004 141.38147 189.05791 1.000 49.29815 ? 321 ALA I C      1 
ATOM   22051 O  O      . ALA D 1 323 ? 167.39300 140.53583 189.61310 1.000 49.29815 ? 321 ALA I O      1 
ATOM   22052 C  CB     . ALA D 1 323 ? 166.53247 143.69542 189.98100 1.000 49.29815 ? 321 ALA I CB     1 
ATOM   22053 H  H      . ALA D 1 323 ? 166.01101 142.19917 191.82859 1.000 49.29815 ? 321 ALA I H      1 
ATOM   22054 H  HA     . ALA D 1 323 ? 164.98923 142.47273 189.41658 1.000 49.29815 ? 321 ALA I HA     1 
ATOM   22055 H  HB1    . ALA D 1 323 ? 165.94148 144.31994 190.42989 1.000 49.29815 ? 321 ALA I HB1    1 
ATOM   22056 H  HB2    . ALA D 1 323 ? 167.34797 143.58585 190.49443 1.000 49.29815 ? 321 ALA I HB2    1 
ATOM   22057 H  HB3    . ALA D 1 323 ? 166.74295 144.02032 189.09234 1.000 49.29815 ? 321 ALA I HB3    1 
ATOM   22058 N  N      . PRO D 1 324 ? 166.64740 141.48919 187.73261 1.000 51.13756 ? 322 PRO I N      1 
ATOM   22059 C  CA     . PRO D 1 324 ? 167.46514 140.60812 186.89526 1.000 51.13756 ? 322 PRO I CA     1 
ATOM   22060 C  C      . PRO D 1 324 ? 168.93592 140.98113 186.97346 1.000 51.13756 ? 322 PRO I C      1 
ATOM   22061 O  O      . PRO D 1 324 ? 169.31369 142.08896 187.35478 1.000 51.13756 ? 322 PRO I O      1 
ATOM   22062 C  CB     . PRO D 1 324 ? 166.90462 140.83606 185.49128 1.000 51.13756 ? 322 PRO I CB     1 
ATOM   22063 C  CG     . PRO D 1 324 ? 166.38105 142.21642 185.52969 1.000 51.13756 ? 322 PRO I CG     1 
ATOM   22064 C  CD     . PRO D 1 324 ? 165.84324 142.41615 186.91763 1.000 51.13756 ? 322 PRO I CD     1 
ATOM   22065 H  HA     . PRO D 1 324 ? 167.34570 139.68012 187.15106 1.000 51.13756 ? 322 PRO I HA     1 
ATOM   22066 H  HB2    . PRO D 1 324 ? 167.61496 140.75401 184.83630 1.000 51.13756 ? 322 PRO I HB2    1 
ATOM   22067 H  HB3    . PRO D 1 324 ? 166.19378 140.20085 185.31262 1.000 51.13756 ? 322 PRO I HB3    1 
ATOM   22068 H  HG2    . PRO D 1 324 ? 167.10069 142.84204 185.35000 1.000 51.13756 ? 322 PRO I HG2    1 
ATOM   22069 H  HG3    . PRO D 1 324 ? 165.67318 142.31335 184.87384 1.000 51.13756 ? 322 PRO I HG3    1 
ATOM   22070 H  HD2    . PRO D 1 324 ? 165.98283 143.33222 187.20015 1.000 51.13756 ? 322 PRO I HD2    1 
ATOM   22071 H  HD3    . PRO D 1 324 ? 164.90548 142.17173 186.95431 1.000 51.13756 ? 322 PRO I HD3    1 
ATOM   22072 N  N      . SER D 1 325 ? 169.77710 140.02376 186.59316 1.000 54.45868 ? 323 SER I N      1 
ATOM   22073 C  CA     . SER D 1 325 ? 171.21325 140.25755 186.55116 1.000 54.45868 ? 323 SER I CA     1 
ATOM   22074 C  C      . SER D 1 325 ? 171.53541 141.32430 185.51574 1.000 54.45868 ? 323 SER I C      1 
ATOM   22075 O  O      . SER D 1 325 ? 170.64397 141.79754 184.80541 1.000 54.45868 ? 323 SER I O      1 
ATOM   22076 C  CB     . SER D 1 325 ? 171.95960 138.96401 186.22844 1.000 54.45868 ? 323 SER I CB     1 
ATOM   22077 O  OG     . SER D 1 325 ? 173.35652 139.13599 186.37211 1.000 54.45868 ? 323 SER I OG     1 
ATOM   22078 H  H      . SER D 1 325 ? 169.54031 139.23179 186.35594 1.000 54.45868 ? 323 SER I H      1 
ATOM   22079 H  HA     . SER D 1 325 ? 171.51263 140.57419 187.41757 1.000 54.45868 ? 323 SER I HA     1 
ATOM   22080 H  HB2    . SER D 1 325 ? 171.66253 138.26842 186.83527 1.000 54.45868 ? 323 SER I HB2    1 
ATOM   22081 H  HB3    . SER D 1 325 ? 171.76563 138.70907 185.31277 1.000 54.45868 ? 323 SER I HB3    1 
ATOM   22082 H  HG     . SER D 1 325 ? 173.75629 138.43036 186.15253 1.000 54.45868 ? 323 SER I HG     1 
ATOM   22083 N  N      . THR D 1 326 ? 172.80381 141.71311 185.42400 1.000 54.88953 ? 324 THR I N      1 
ATOM   22084 C  CA     . THR D 1 326 ? 173.23145 142.70145 184.44162 1.000 54.88953 ? 324 THR I CA     1 
ATOM   22085 C  C      . THR D 1 326 ? 172.71325 144.09208 184.78667 1.000 54.88953 ? 324 THR I C      1 
ATOM   22086 O  O      . THR D 1 326 ? 172.91578 145.03854 184.01966 1.000 54.88953 ? 324 THR I O      1 
ATOM   22087 C  CB     . THR D 1 326 ? 172.76523 142.30780 183.03736 1.000 54.88953 ? 324 THR I CB     1 
ATOM   22088 O  OG1    . THR D 1 326 ? 171.36944 142.59133 182.89534 1.000 54.88953 ? 324 THR I OG1    1 
ATOM   22089 C  CG2    . THR D 1 326 ? 173.01274 140.82799 182.77829 1.000 54.88953 ? 324 THR I CG2    1 
ATOM   22090 H  H      . THR D 1 326 ? 173.43836 141.41712 185.92323 1.000 54.88953 ? 324 THR I H      1 
ATOM   22091 H  HA     . THR D 1 326 ? 174.20035 142.73642 184.43373 1.000 54.88953 ? 324 THR I HA     1 
ATOM   22092 H  HB     . THR D 1 326 ? 173.26379 142.81755 182.37947 1.000 54.88953 ? 324 THR I HB     1 
ATOM   22093 H  HG1    . THR D 1 326 ? 171.11951 142.42120 182.11131 1.000 54.88953 ? 324 THR I HG1    1 
ATOM   22094 H  HG21   . THR D 1 326 ? 173.84510 140.55479 183.19471 1.000 54.88953 ? 324 THR I HG21   1 
ATOM   22095 H  HG22   . THR D 1 326 ? 173.07072 140.66394 181.82369 1.000 54.88953 ? 324 THR I HG22   1 
ATOM   22096 H  HG23   . THR D 1 326 ? 172.28811 140.29770 183.14534 1.000 54.88953 ? 324 THR I HG23   1 
ATOM   22097 N  N      . MET D 1 327 ? 172.04772 144.22864 185.93072 1.000 53.00893 ? 325 MET I N      1 
ATOM   22098 C  CA     . MET D 1 327 ? 171.56327 145.52955 186.37014 1.000 53.00893 ? 325 MET I CA     1 
ATOM   22099 C  C      . MET D 1 327 ? 172.37481 146.00916 187.56435 1.000 53.00893 ? 325 MET I C      1 
ATOM   22100 O  O      . MET D 1 327 ? 172.47680 145.31297 188.57910 1.000 53.00893 ? 325 MET I O      1 
ATOM   22101 C  CB     . MET D 1 327 ? 170.07997 145.45168 186.71580 1.000 53.00893 ? 325 MET I CB     1 
ATOM   22102 C  CG     . MET D 1 327 ? 169.18233 145.52570 185.49754 1.000 53.00893 ? 325 MET I CG     1 
ATOM   22103 S  SD     . MET D 1 327 ? 169.29805 147.13998 184.70308 1.000 53.00893 ? 325 MET I SD     1 
ATOM   22104 C  CE     . MET D 1 327 ? 169.40792 146.68122 182.98143 1.000 53.00893 ? 325 MET I CE     1 
ATOM   22105 H  H      . MET D 1 327 ? 171.86356 143.58828 186.47289 1.000 53.00893 ? 325 MET I H      1 
ATOM   22106 H  HA     . MET D 1 327 ? 171.66927 146.16901 185.65033 1.000 53.00893 ? 325 MET I HA     1 
ATOM   22107 H  HB2    . MET D 1 327 ? 169.90598 144.60990 187.16583 1.000 53.00893 ? 325 MET I HB2    1 
ATOM   22108 H  HB3    . MET D 1 327 ? 169.85185 146.19294 187.29836 1.000 53.00893 ? 325 MET I HB3    1 
ATOM   22109 H  HG2    . MET D 1 327 ? 169.45323 144.85040 184.85805 1.000 53.00893 ? 325 MET I HG2    1 
ATOM   22110 H  HG3    . MET D 1 327 ? 168.26050 145.38445 185.76701 1.000 53.00893 ? 325 MET I HG3    1 
ATOM   22111 H  HE1    . MET D 1 327 ? 170.26522 146.25916 182.81905 1.000 53.00893 ? 325 MET I HE1    1 
ATOM   22112 H  HE2    . MET D 1 327 ? 169.32622 147.47894 182.43623 1.000 53.00893 ? 325 MET I HE2    1 
ATOM   22113 H  HE3    . MET D 1 327 ? 168.69525 146.06378 182.77860 1.000 53.00893 ? 325 MET I HE3    1 
ATOM   22114 N  N      . LYS D 1 328 ? 172.95961 147.19602 187.43634 1.000 54.11753 ? 326 LYS I N      1 
ATOM   22115 C  CA     . LYS D 1 328 ? 173.73320 147.79078 188.51533 1.000 54.11753 ? 326 LYS I CA     1 
ATOM   22116 C  C      . LYS D 1 328 ? 172.77503 148.39063 189.53363 1.000 54.11753 ? 326 LYS I C      1 
ATOM   22117 O  O      . LYS D 1 328 ? 172.06168 149.35191 189.23074 1.000 54.11753 ? 326 LYS I O      1 
ATOM   22118 C  CB     . LYS D 1 328 ? 174.67830 148.85513 187.96390 1.000 54.11753 ? 326 LYS I CB     1 
ATOM   22119 C  CG     . LYS D 1 328 ? 175.54282 149.54005 189.01091 1.000 54.11753 ? 326 LYS I CG     1 
ATOM   22120 C  CD     . LYS D 1 328 ? 176.53717 148.57479 189.63182 1.000 54.11753 ? 326 LYS I CD     1 
ATOM   22121 C  CE     . LYS D 1 328 ? 177.41153 149.26145 190.66613 1.000 54.11753 ? 326 LYS I CE     1 
ATOM   22122 N  NZ     . LYS D 1 328 ? 178.48394 148.36022 191.17434 1.000 54.11753 ? 326 LYS I NZ     1 
ATOM   22123 H  H      . LYS D 1 328 ? 172.92069 147.68133 186.72712 1.000 54.11753 ? 326 LYS I H      1 
ATOM   22124 H  HA     . LYS D 1 328 ? 174.25889 147.10386 188.95242 1.000 54.11753 ? 326 LYS I HA     1 
ATOM   22125 H  HB2    . LYS D 1 328 ? 175.27157 148.43905 187.31932 1.000 54.11753 ? 326 LYS I HB2    1 
ATOM   22126 H  HB3    . LYS D 1 328 ? 174.15000 149.54035 187.52622 1.000 54.11753 ? 326 LYS I HB3    1 
ATOM   22127 H  HG2    . LYS D 1 328 ? 176.04118 150.25844 188.59123 1.000 54.11753 ? 326 LYS I HG2    1 
ATOM   22128 H  HG3    . LYS D 1 328 ? 174.98042 149.89382 189.71702 1.000 54.11753 ? 326 LYS I HG3    1 
ATOM   22129 H  HD2    . LYS D 1 328 ? 176.05627 147.85781 190.07316 1.000 54.11753 ? 326 LYS I HD2    1 
ATOM   22130 H  HD3    . LYS D 1 328 ? 177.11189 148.21624 188.93739 1.000 54.11753 ? 326 LYS I HD3    1 
ATOM   22131 H  HE2    . LYS D 1 328 ? 177.83383 150.03590 190.26283 1.000 54.11753 ? 326 LYS I HE2    1 
ATOM   22132 H  HE3    . LYS D 1 328 ? 176.86286 149.53313 191.41852 1.000 54.11753 ? 326 LYS I HE3    1 
ATOM   22133 H  HZ1    . LYS D 1 328 ? 178.98508 148.79047 191.77116 1.000 54.11753 ? 326 LYS I HZ1    1 
ATOM   22134 H  HZ2    . LYS D 1 328 ? 178.12240 147.64496 191.56152 1.000 54.11753 ? 326 LYS I HZ2    1 
ATOM   22135 H  HZ3    . LYS D 1 328 ? 179.00203 148.09387 190.50120 1.000 54.11753 ? 326 LYS I HZ3    1 
ATOM   22136 N  N      . ILE D 1 329 ? 172.75450 147.82408 190.73458 1.000 50.81074 ? 327 ILE I N      1 
ATOM   22137 C  CA     . ILE D 1 329 ? 171.86713 148.26160 191.80415 1.000 50.81074 ? 327 ILE I CA     1 
ATOM   22138 C  C      . ILE D 1 329 ? 172.71556 148.95168 192.85846 1.000 50.81074 ? 327 ILE I C      1 
ATOM   22139 O  O      . ILE D 1 329 ? 173.58066 148.32277 193.47897 1.000 50.81074 ? 327 ILE I O      1 
ATOM   22140 C  CB     . ILE D 1 329 ? 171.08688 147.08461 192.40427 1.000 50.81074 ? 327 ILE I CB     1 
ATOM   22141 C  CG1    . ILE D 1 329 ? 170.09613 146.54058 191.37866 1.000 50.81074 ? 327 ILE I CG1    1 
ATOM   22142 C  CG2    . ILE D 1 329 ? 170.35986 147.51426 193.66120 1.000 50.81074 ? 327 ILE I CG2    1 
ATOM   22143 C  CD1    . ILE D 1 329 ? 169.82773 145.07658 191.52335 1.000 50.81074 ? 327 ILE I CD1    1 
ATOM   22144 H  H      . ILE D 1 329 ? 173.25953 147.16559 190.95983 1.000 50.81074 ? 327 ILE I H      1 
ATOM   22145 H  HA     . ILE D 1 329 ? 171.22917 148.90406 191.45611 1.000 50.81074 ? 327 ILE I HA     1 
ATOM   22146 H  HB     . ILE D 1 329 ? 171.71429 146.38175 192.63369 1.000 50.81074 ? 327 ILE I HB     1 
ATOM   22147 H  HG12   . ILE D 1 329 ? 169.25230 147.00753 191.48075 1.000 50.81074 ? 327 ILE I HG12   1 
ATOM   22148 H  HG13   . ILE D 1 329 ? 170.44899 146.69102 190.48765 1.000 50.81074 ? 327 ILE I HG13   1 
ATOM   22149 H  HG21   . ILE D 1 329 ? 169.66458 146.86663 193.85676 1.000 50.81074 ? 327 ILE I HG21   1 
ATOM   22150 H  HG22   . ILE D 1 329 ? 170.99037 147.55209 194.39712 1.000 50.81074 ? 327 ILE I HG22   1 
ATOM   22151 H  HG23   . ILE D 1 329 ? 169.96417 148.38769 193.51519 1.000 50.81074 ? 327 ILE I HG23   1 
ATOM   22152 H  HD11   . ILE D 1 329 ? 170.66928 144.59654 191.48110 1.000 50.81074 ? 327 ILE I HD11   1 
ATOM   22153 H  HD12   . ILE D 1 329 ? 169.24685 144.79019 190.80173 1.000 50.81074 ? 327 ILE I HD12   1 
ATOM   22154 H  HD13   . ILE D 1 329 ? 169.39871 144.91737 192.37863 1.000 50.81074 ? 327 ILE I HD13   1 
ATOM   22155 N  N      . LYS D 1 330 ? 172.47013 150.24174 193.05971 1.000 52.11021 ? 328 LYS I N      1 
ATOM   22156 C  CA     . LYS D 1 330 ? 173.20206 151.03259 194.03414 1.000 52.11021 ? 328 LYS I CA     1 
ATOM   22157 C  C      . LYS D 1 330 ? 172.20186 151.77910 194.89890 1.000 52.11021 ? 328 LYS I C      1 
ATOM   22158 O  O      . LYS D 1 330 ? 171.26543 152.39406 194.38420 1.000 52.11021 ? 328 LYS I O      1 
ATOM   22159 C  CB     . LYS D 1 330 ? 174.15438 152.01972 193.35045 1.000 52.11021 ? 328 LYS I CB     1 
ATOM   22160 C  CG     . LYS D 1 330 ? 174.96093 152.87432 194.31468 1.000 52.11021 ? 328 LYS I CG     1 
ATOM   22161 C  CD     . LYS D 1 330 ? 176.01129 153.70759 193.58794 1.000 52.11021 ? 328 LYS I CD     1 
ATOM   22162 C  CE     . LYS D 1 330 ? 175.50897 155.11045 193.26648 1.000 52.11021 ? 328 LYS I CE     1 
ATOM   22163 N  NZ     . LYS D 1 330 ? 174.74355 155.15544 191.98943 1.000 52.11021 ? 328 LYS I NZ     1 
ATOM   22164 H  H      . LYS D 1 330 ? 171.87057 150.68822 192.63471 1.000 52.11021 ? 328 LYS I H      1 
ATOM   22165 H  HA     . LYS D 1 330 ? 173.72402 150.44767 194.60529 1.000 52.11021 ? 328 LYS I HA     1 
ATOM   22166 H  HB2    . LYS D 1 330 ? 174.78093 151.51878 192.80501 1.000 52.11021 ? 328 LYS I HB2    1 
ATOM   22167 H  HB3    . LYS D 1 330 ? 173.63495 152.61681 192.78971 1.000 52.11021 ? 328 LYS I HB3    1 
ATOM   22168 H  HG2    . LYS D 1 330 ? 174.36376 153.47463 194.78702 1.000 52.11021 ? 328 LYS I HG2    1 
ATOM   22169 H  HG3    . LYS D 1 330 ? 175.41876 152.29644 194.94489 1.000 52.11021 ? 328 LYS I HG3    1 
ATOM   22170 H  HD2    . LYS D 1 330 ? 176.79641 153.79099 194.15167 1.000 52.11021 ? 328 LYS I HD2    1 
ATOM   22171 H  HD3    . LYS D 1 330 ? 176.24360 153.27180 192.75293 1.000 52.11021 ? 328 LYS I HD3    1 
ATOM   22172 H  HE2    . LYS D 1 330 ? 174.92796 155.41918 193.97862 1.000 52.11021 ? 328 LYS I HE2    1 
ATOM   22173 H  HE3    . LYS D 1 330 ? 176.27005 155.70540 193.17887 1.000 52.11021 ? 328 LYS I HE3    1 
ATOM   22174 H  HZ1    . LYS D 1 330 ? 174.01811 154.64318 192.05160 1.000 52.11021 ? 328 LYS I HZ1    1 
ATOM   22175 H  HZ2    . LYS D 1 330 ? 174.49310 155.99122 191.81382 1.000 52.11021 ? 328 LYS I HZ2    1 
ATOM   22176 H  HZ3    . LYS D 1 330 ? 175.25024 154.85909 191.32052 1.000 52.11021 ? 328 LYS I HZ3    1 
ATOM   22177 N  N      . ILE D 1 331 ? 172.40410 151.72336 196.21063 1.000 50.43132 ? 329 ILE I N      1 
ATOM   22178 C  CA     . ILE D 1 331 ? 171.50788 152.34203 197.17840 1.000 50.43132 ? 329 ILE I CA     1 
ATOM   22179 C  C      . ILE D 1 331 ? 172.25296 153.49646 197.82882 1.000 50.43132 ? 329 ILE I C      1 
ATOM   22180 O  O      . ILE D 1 331 ? 173.28866 153.29321 198.47304 1.000 50.43132 ? 329 ILE I O      1 
ATOM   22181 C  CB     . ILE D 1 331 ? 171.02564 151.32736 198.22366 1.000 50.43132 ? 329 ILE I CB     1 
ATOM   22182 C  CG1    . ILE D 1 331 ? 170.37955 150.13718 197.51509 1.000 50.43132 ? 329 ILE I CG1    1 
ATOM   22183 C  CG2    . ILE D 1 331 ? 170.04372 151.97573 199.18697 1.000 50.43132 ? 329 ILE I CG2    1 
ATOM   22184 C  CD1    . ILE D 1 331 ? 169.49784 149.29294 198.39505 1.000 50.43132 ? 329 ILE I CD1    1 
ATOM   22185 H  H      . ILE D 1 331 ? 173.07321 151.32281 196.57317 1.000 50.43132 ? 329 ILE I H      1 
ATOM   22186 H  HA     . ILE D 1 331 ? 170.73141 152.69947 196.72025 1.000 50.43132 ? 329 ILE I HA     1 
ATOM   22187 H  HB     . ILE D 1 331 ? 171.79221 151.01133 198.72703 1.000 50.43132 ? 329 ILE I HB     1 
ATOM   22188 H  HG12   . ILE D 1 331 ? 169.83434 150.46882 196.78461 1.000 50.43132 ? 329 ILE I HG12   1 
ATOM   22189 H  HG13   . ILE D 1 331 ? 171.08093 149.56530 197.16598 1.000 50.43132 ? 329 ILE I HG13   1 
ATOM   22190 H  HG21   . ILE D 1 331 ? 169.90074 151.38383 199.94163 1.000 50.43132 ? 329 ILE I HG21   1 
ATOM   22191 H  HG22   . ILE D 1 331 ? 170.40538 152.81751 199.50293 1.000 50.43132 ? 329 ILE I HG22   1 
ATOM   22192 H  HG23   . ILE D 1 331 ? 169.20568 152.13143 198.72404 1.000 50.43132 ? 329 ILE I HG23   1 
ATOM   22193 H  HD11   . ILE D 1 331 ? 168.65972 149.75734 198.54559 1.000 50.43132 ? 329 ILE I HD11   1 
ATOM   22194 H  HD12   . ILE D 1 331 ? 169.94868 149.13893 199.24005 1.000 50.43132 ? 329 ILE I HD12   1 
ATOM   22195 H  HD13   . ILE D 1 331 ? 169.32870 148.44764 197.95064 1.000 50.43132 ? 329 ILE I HD13   1 
ATOM   22196 N  N      . ILE D 1 332 ? 171.72273 154.70288 197.66684 1.000 51.38939 ? 330 ILE I N      1 
ATOM   22197 C  CA     . ILE D 1 332 ? 172.34092 155.91741 198.18001 1.000 51.38939 ? 330 ILE I CA     1 
ATOM   22198 C  C      . ILE D 1 332 ? 171.76057 156.19670 199.55671 1.000 51.38939 ? 330 ILE I C      1 
ATOM   22199 O  O      . ILE D 1 332 ? 170.56597 156.48479 199.68922 1.000 51.38939 ? 330 ILE I O      1 
ATOM   22200 C  CB     . ILE D 1 332 ? 172.10923 157.10334 197.23305 1.000 51.38939 ? 330 ILE I CB     1 
ATOM   22201 C  CG1    . ILE D 1 332 ? 172.77854 156.83923 195.88541 1.000 51.38939 ? 330 ILE I CG1    1 
ATOM   22202 C  CG2    . ILE D 1 332 ? 172.63335 158.38792 197.84901 1.000 51.38939 ? 330 ILE I CG2    1 
ATOM   22203 C  CD1    . ILE D 1 332 ? 171.88747 156.14171 194.89444 1.000 51.38939 ? 330 ILE I CD1    1 
ATOM   22204 H  H      . ILE D 1 332 ? 170.98339 154.84684 197.25146 1.000 51.38939 ? 330 ILE I H      1 
ATOM   22205 H  HA     . ILE D 1 332 ? 173.29679 155.78023 198.27269 1.000 51.38939 ? 330 ILE I HA     1 
ATOM   22206 H  HB     . ILE D 1 332 ? 171.15462 157.19936 197.08948 1.000 51.38939 ? 330 ILE I HB     1 
ATOM   22207 H  HG12   . ILE D 1 332 ? 173.04859 157.68494 195.49483 1.000 51.38939 ? 330 ILE I HG12   1 
ATOM   22208 H  HG13   . ILE D 1 332 ? 173.55851 156.28015 196.02747 1.000 51.38939 ? 330 ILE I HG13   1 
ATOM   22209 H  HG21   . ILE D 1 332 ? 172.66461 159.07761 197.16784 1.000 51.38939 ? 330 ILE I HG21   1 
ATOM   22210 H  HG22   . ILE D 1 332 ? 173.52363 158.22899 198.19989 1.000 51.38939 ? 330 ILE I HG22   1 
ATOM   22211 H  HG23   . ILE D 1 332 ? 172.04009 158.66264 198.56504 1.000 51.38939 ? 330 ILE I HG23   1 
ATOM   22212 H  HD11   . ILE D 1 332 ? 172.31635 156.15182 194.02450 1.000 51.38939 ? 330 ILE I HD11   1 
ATOM   22213 H  HD12   . ILE D 1 332 ? 171.03884 156.60952 194.84969 1.000 51.38939 ? 330 ILE I HD12   1 
ATOM   22214 H  HD13   . ILE D 1 332 ? 171.74557 155.22689 195.18185 1.000 51.38939 ? 330 ILE I HD13   1 
ATOM   22215 N  N      . ALA D 1 333 ? 172.60491 156.12272 200.58009 1.000 52.20606 ? 331 ALA I N      1 
ATOM   22216 C  CA     . ALA D 1 333 ? 172.18692 156.32259 201.96654 1.000 52.20606 ? 331 ALA I CA     1 
ATOM   22217 C  C      . ALA D 1 333 ? 173.11329 157.34310 202.60594 1.000 52.20606 ? 331 ALA I C      1 
ATOM   22218 O  O      . ALA D 1 333 ? 174.08291 156.98870 203.28625 1.000 52.20606 ? 331 ALA I O      1 
ATOM   22219 C  CB     . ALA D 1 333 ? 172.19851 155.00205 202.73718 1.000 52.20606 ? 331 ALA I CB     1 
ATOM   22220 H  H      . ALA D 1 333 ? 173.44435 155.95508 200.49632 1.000 52.20606 ? 331 ALA I H      1 
ATOM   22221 H  HA     . ALA D 1 333 ? 171.28234 156.67017 201.98518 1.000 52.20606 ? 331 ALA I HA     1 
ATOM   22222 H  HB1    . ALA D 1 333 ? 171.64362 154.36070 202.26640 1.000 52.20606 ? 331 ALA I HB1    1 
ATOM   22223 H  HB2    . ALA D 1 333 ? 171.84752 155.14893 203.62818 1.000 52.20606 ? 331 ALA I HB2    1 
ATOM   22224 H  HB3    . ALA D 1 333 ? 173.10998 154.67413 202.78689 1.000 52.20606 ? 331 ALA I HB3    1 
ATOM   22225 N  N      . PRO D 1 334 ? 172.84549 158.63202 202.40603 1.000 54.05733 ? 332 PRO I N      1 
ATOM   22226 C  CA     . PRO D 1 334 ? 173.72531 159.64972 202.97028 1.000 54.05733 ? 332 PRO I CA     1 
ATOM   22227 C  C      . PRO D 1 334 ? 173.72191 159.58806 204.47908 1.000 54.05733 ? 332 PRO I C      1 
ATOM   22228 O  O      . PRO D 1 334 ? 172.73147 159.15780 205.10109 1.000 54.05733 ? 332 PRO I O      1 
ATOM   22229 C  CB     . PRO D 1 334 ? 173.11721 160.96350 202.45735 1.000 54.05733 ? 332 PRO I CB     1 
ATOM   22230 C  CG     . PRO D 1 334 ? 172.27188 160.57822 201.29719 1.000 54.05733 ? 332 PRO I CG     1 
ATOM   22231 C  CD     . PRO D 1 334 ? 171.75864 159.22089 201.60946 1.000 54.05733 ? 332 PRO I CD     1 
ATOM   22232 H  HA     . PRO D 1 334 ? 174.62315 159.54652 202.62018 1.000 54.05733 ? 332 PRO I HA     1 
ATOM   22233 H  HB2    . PRO D 1 334 ? 172.57791 161.36626 203.15589 1.000 54.05733 ? 332 PRO I HB2    1 
ATOM   22234 H  HB3    . PRO D 1 334 ? 173.82601 161.56558 202.18096 1.000 54.05733 ? 332 PRO I HB3    1 
ATOM   22235 H  HG2    . PRO D 1 334 ? 171.53932 161.20704 201.20581 1.000 54.05733 ? 332 PRO I HG2    1 
ATOM   22236 H  HG3    . PRO D 1 334 ? 172.81203 160.56273 200.49139 1.000 54.05733 ? 332 PRO I HG3    1 
ATOM   22237 H  HD2    . PRO D 1 334 ? 170.94575 159.27955 202.13462 1.000 54.05733 ? 332 PRO I HD2    1 
ATOM   22238 H  HD3    . PRO D 1 334 ? 171.62080 158.71587 200.79347 1.000 54.05733 ? 332 PRO I HD3    1 
ATOM   22239 N  N      . PRO D 1 335 ? 174.81516 159.99604 205.12630 1.000 55.74697 ? 333 PRO I N      1 
ATOM   22240 C  CA     . PRO D 1 335 ? 174.80629 160.05442 206.59558 1.000 55.74697 ? 333 PRO I CA     1 
ATOM   22241 C  C      . PRO D 1 335 ? 173.73981 160.97577 207.15708 1.000 55.74697 ? 333 PRO I C      1 
ATOM   22242 O  O      . PRO D 1 335 ? 173.28366 160.76479 208.28727 1.000 55.74697 ? 333 PRO I O      1 
ATOM   22243 C  CB     . PRO D 1 335 ? 176.21787 160.55007 206.92962 1.000 55.74697 ? 333 PRO I CB     1 
ATOM   22244 C  CG     . PRO D 1 335 ? 177.04190 160.13200 205.77616 1.000 55.74697 ? 333 PRO I CG     1 
ATOM   22245 C  CD     . PRO D 1 335 ? 176.15636 160.26329 204.57977 1.000 55.74697 ? 333 PRO I CD     1 
ATOM   22246 H  HA     . PRO D 1 335 ? 174.68545 159.16555 206.96482 1.000 55.74697 ? 333 PRO I HA     1 
ATOM   22247 H  HB2    . PRO D 1 335 ? 176.21422 161.51606 207.01873 1.000 55.74697 ? 333 PRO I HB2    1 
ATOM   22248 H  HB3    . PRO D 1 335 ? 176.52879 160.12937 207.74645 1.000 55.74697 ? 333 PRO I HB3    1 
ATOM   22249 H  HG2    . PRO D 1 335 ? 177.81154 160.71730 205.69704 1.000 55.74697 ? 333 PRO I HG2    1 
ATOM   22250 H  HG3    . PRO D 1 335 ? 177.32320 159.21111 205.89378 1.000 55.74697 ? 333 PRO I HG3    1 
ATOM   22251 H  HD2    . PRO D 1 335 ? 176.20402 161.16277 204.22013 1.000 55.74697 ? 333 PRO I HD2    1 
ATOM   22252 H  HD3    . PRO D 1 335 ? 176.39396 159.59869 203.91483 1.000 55.74697 ? 333 PRO I HD3    1 
ATOM   22253 N  N      . GLU D 1 336 ? 173.32665 161.99373 206.40441 1.000 55.85318 ? 334 GLU I N      1 
ATOM   22254 C  CA     . GLU D 1 336 ? 172.28504 162.91724 206.83132 1.000 55.85318 ? 334 GLU I CA     1 
ATOM   22255 C  C      . GLU D 1 336 ? 170.90798 162.52522 206.31209 1.000 55.85318 ? 334 GLU I C      1 
ATOM   22256 O  O      . GLU D 1 336 ? 170.08072 163.40427 206.05251 1.000 55.85318 ? 334 GLU I O      1 
ATOM   22257 C  CB     . GLU D 1 336 ? 172.62752 164.34115 206.38788 1.000 55.85318 ? 334 GLU I CB     1 
ATOM   22258 C  CG     . GLU D 1 336 ? 172.75056 164.51979 204.88423 1.000 55.85318 ? 334 GLU I CG     1 
ATOM   22259 C  CD     . GLU D 1 336 ? 174.15113 164.23517 204.38148 1.000 55.85318 ? 334 GLU I CD     1 
ATOM   22260 O  OE1    . GLU D 1 336 ? 174.90988 163.54718 205.09552 1.000 55.85318 ? 334 GLU I OE1    1 
ATOM   22261 O  OE2    . GLU D 1 336 ? 174.49267 164.69549 203.27254 1.000 55.85318 ? 334 GLU I OE2    1 
ATOM   22262 H  H      . GLU D 1 336 ? 173.64147 162.16556 205.62424 1.000 55.85318 ? 334 GLU I H      1 
ATOM   22263 H  HA     . GLU D 1 336 ? 172.24454 162.91446 207.80033 1.000 55.85318 ? 334 GLU I HA     1 
ATOM   22264 H  HB2    . GLU D 1 336 ? 171.92838 164.93859 206.69710 1.000 55.85318 ? 334 GLU I HB2    1 
ATOM   22265 H  HB3    . GLU D 1 336 ? 173.47418 164.59605 206.78616 1.000 55.85318 ? 334 GLU I HB3    1 
ATOM   22266 H  HG2    . GLU D 1 336 ? 172.14209 163.91413 204.43351 1.000 55.85318 ? 334 GLU I HG2    1 
ATOM   22267 H  HG3    . GLU D 1 336 ? 172.53281 165.43756 204.65732 1.000 55.85318 ? 334 GLU I HG3    1 
ATOM   22268 N  N      . ARG D 1 337 ? 170.64977 161.22623 206.15238 1.000 52.20364 ? 335 ARG I N      1 
ATOM   22269 C  CA     . ARG D 1 337 ? 169.33620 160.77013 205.71131 1.000 52.20364 ? 335 ARG I CA     1 
ATOM   22270 C  C      . ARG D 1 337 ? 168.22786 161.36250 206.56541 1.000 52.20364 ? 335 ARG I C      1 
ATOM   22271 O  O      . ARG D 1 337 ? 167.16620 161.73212 206.05421 1.000 52.20364 ? 335 ARG I O      1 
ATOM   22272 C  CB     . ARG D 1 337 ? 169.27620 159.24472 205.76567 1.000 52.20364 ? 335 ARG I CB     1 
ATOM   22273 C  CG     . ARG D 1 337 ? 169.70759 158.57451 204.49574 1.000 52.20364 ? 335 ARG I CG     1 
ATOM   22274 C  CD     . ARG D 1 337 ? 169.42245 157.08612 204.51206 1.000 52.20364 ? 335 ARG I CD     1 
ATOM   22275 N  NE     . ARG D 1 337 ? 169.80951 156.42763 205.75468 1.000 52.20364 ? 335 ARG I NE     1 
ATOM   22276 C  CZ     . ARG D 1 337 ? 171.05871 156.26655 206.16916 1.000 52.20364 ? 335 ARG I CZ     1 
ATOM   22277 N  NH1    . ARG D 1 337 ? 172.07934 156.78666 205.51224 1.000 52.20364 ? 335 ARG I NH1    1 
ATOM   22278 N  NH2    . ARG D 1 337 ? 171.28960 155.56752 207.27460 1.000 52.20364 ? 335 ARG I NH2    1 
ATOM   22279 H  H      . ARG D 1 337 ? 171.21662 160.59459 206.28932 1.000 52.20364 ? 335 ARG I H      1 
ATOM   22280 H  HA     . ARG D 1 337 ? 169.19311 161.04666 204.79284 1.000 52.20364 ? 335 ARG I HA     1 
ATOM   22281 H  HB2    . ARG D 1 337 ? 169.85811 158.93508 206.47757 1.000 52.20364 ? 335 ARG I HB2    1 
ATOM   22282 H  HB3    . ARG D 1 337 ? 168.36270 158.97417 205.94818 1.000 52.20364 ? 335 ARG I HB3    1 
ATOM   22283 H  HG2    . ARG D 1 337 ? 169.21470 158.96213 203.75576 1.000 52.20364 ? 335 ARG I HG2    1 
ATOM   22284 H  HG3    . ARG D 1 337 ? 170.65468 158.70694 204.36162 1.000 52.20364 ? 335 ARG I HG3    1 
ATOM   22285 H  HD2    . ARG D 1 337 ? 168.46995 156.95142 204.38956 1.000 52.20364 ? 335 ARG I HD2    1 
ATOM   22286 H  HD3    . ARG D 1 337 ? 169.90985 156.66496 203.78713 1.000 52.20364 ? 335 ARG I HD3    1 
ATOM   22287 H  HE     . ARG D 1 337 ? 169.18398 156.08165 206.23326 1.000 52.20364 ? 335 ARG I HE     1 
ATOM   22288 H  HH11   . ARG D 1 337 ? 171.94560 157.23848 204.79579 1.000 52.20364 ? 335 ARG I HH11   1 
ATOM   22289 H  HH12   . ARG D 1 337 ? 172.88060 156.67052 205.80303 1.000 52.20364 ? 335 ARG I HH12   1 
ATOM   22290 H  HH21   . ARG D 1 337 ? 170.63302 155.22663 207.70947 1.000 52.20364 ? 335 ARG I HH21   1 
ATOM   22291 H  HH22   . ARG D 1 337 ? 172.09486 155.46064 207.55647 1.000 52.20364 ? 335 ARG I HH22   1 
ATOM   22292 N  N      . LYS D 1 338 ? 168.46060 161.46525 207.87204 1.000 53.21390 ? 336 LYS I N      1 
ATOM   22293 C  CA     . LYS D 1 338 ? 167.39052 161.83248 208.78803 1.000 53.21390 ? 336 LYS I CA     1 
ATOM   22294 C  C      . LYS D 1 338 ? 166.79310 163.19058 208.44749 1.000 53.21390 ? 336 LYS I C      1 
ATOM   22295 O  O      . LYS D 1 338 ? 165.60896 163.42545 208.70818 1.000 53.21390 ? 336 LYS I O      1 
ATOM   22296 C  CB     . LYS D 1 338 ? 167.92254 161.82085 210.21923 1.000 53.21390 ? 336 LYS I CB     1 
ATOM   22297 C  CG     . LYS D 1 338 ? 166.85364 161.75216 211.28613 1.000 53.21390 ? 336 LYS I CG     1 
ATOM   22298 C  CD     . LYS D 1 338 ? 167.44528 161.30536 212.60923 1.000 53.21390 ? 336 LYS I CD     1 
ATOM   22299 C  CE     . LYS D 1 338 ? 166.46670 161.48915 213.75539 1.000 53.21390 ? 336 LYS I CE     1 
ATOM   22300 N  NZ     . LYS D 1 338 ? 167.05506 161.04551 215.04693 1.000 53.21390 ? 336 LYS I NZ     1 
ATOM   22301 H  H      . LYS D 1 338 ? 169.22191 161.32953 208.24819 1.000 53.21390 ? 336 LYS I H      1 
ATOM   22302 H  HA     . LYS D 1 338 ? 166.68319 161.17139 208.72588 1.000 53.21390 ? 336 LYS I HA     1 
ATOM   22303 H  HB2    . LYS D 1 338 ? 168.49674 161.04684 210.32897 1.000 53.21390 ? 336 LYS I HB2    1 
ATOM   22304 H  HB3    . LYS D 1 338 ? 168.43451 162.63126 210.36691 1.000 53.21390 ? 336 LYS I HB3    1 
ATOM   22305 H  HG2    . LYS D 1 338 ? 166.46028 162.63069 211.40645 1.000 53.21390 ? 336 LYS I HG2    1 
ATOM   22306 H  HG3    . LYS D 1 338 ? 166.17512 161.11125 211.02219 1.000 53.21390 ? 336 LYS I HG3    1 
ATOM   22307 H  HD2    . LYS D 1 338 ? 167.67412 160.36422 212.55456 1.000 53.21390 ? 336 LYS I HD2    1 
ATOM   22308 H  HD3    . LYS D 1 338 ? 168.23777 161.83183 212.79872 1.000 53.21390 ? 336 LYS I HD3    1 
ATOM   22309 H  HE2    . LYS D 1 338 ? 166.23617 162.42841 213.83315 1.000 53.21390 ? 336 LYS I HE2    1 
ATOM   22310 H  HE3    . LYS D 1 338 ? 165.67159 160.96031 213.58680 1.000 53.21390 ? 336 LYS I HE3    1 
ATOM   22311 H  HZ1    . LYS D 1 338 ? 166.48587 161.20451 215.71239 1.000 53.21390 ? 336 LYS I HZ1    1 
ATOM   22312 H  HZ2    . LYS D 1 338 ? 167.81256 161.48591 215.20247 1.000 53.21390 ? 336 LYS I HZ2    1 
ATOM   22313 H  HZ3    . LYS D 1 338 ? 167.22960 160.17305 215.01804 1.000 53.21390 ? 336 LYS I HZ3    1 
ATOM   22314 N  N      . TYR D 1 339 ? 167.58170 164.09163 207.86328 1.000 53.59201 ? 337 TYR I N      1 
ATOM   22315 C  CA     . TYR D 1 339 ? 167.12328 165.43728 207.54221 1.000 53.59201 ? 337 TYR I CA     1 
ATOM   22316 C  C      . TYR D 1 339 ? 167.05673 165.69892 206.04496 1.000 53.59201 ? 337 TYR I C      1 
ATOM   22317 O  O      . TYR D 1 339 ? 167.07353 166.86066 205.63043 1.000 53.59201 ? 337 TYR I O      1 
ATOM   22318 C  CB     . TYR D 1 339 ? 168.03075 166.47467 208.20087 1.000 53.59201 ? 337 TYR I CB     1 
ATOM   22319 C  CG     . TYR D 1 339 ? 168.12985 166.32549 209.69506 1.000 53.59201 ? 337 TYR I CG     1 
ATOM   22320 C  CD1    . TYR D 1 339 ? 167.02341 166.51901 210.50403 1.000 53.59201 ? 337 TYR I CD1    1 
ATOM   22321 C  CD2    . TYR D 1 339 ? 169.33169 166.00077 210.29940 1.000 53.59201 ? 337 TYR I CD2    1 
ATOM   22322 C  CE1    . TYR D 1 339 ? 167.10995 166.38391 211.87088 1.000 53.59201 ? 337 TYR I CE1    1 
ATOM   22323 C  CE2    . TYR D 1 339 ? 169.42662 165.86486 211.66500 1.000 53.59201 ? 337 TYR I CE2    1 
ATOM   22324 C  CZ     . TYR D 1 339 ? 168.31286 166.05819 212.44581 1.000 53.59201 ? 337 TYR I CZ     1 
ATOM   22325 O  OH     . TYR D 1 339 ? 168.40342 165.92380 213.81006 1.000 53.59201 ? 337 TYR I OH     1 
ATOM   22326 H  H      . TYR D 1 339 ? 168.39893 163.94292 207.63998 1.000 53.59201 ? 337 TYR I H      1 
ATOM   22327 H  HA     . TYR D 1 339 ? 166.23055 165.56073 207.90056 1.000 53.59201 ? 337 TYR I HA     1 
ATOM   22328 H  HB2    . TYR D 1 339 ? 168.92400 166.38742 207.83357 1.000 53.59201 ? 337 TYR I HB2    1 
ATOM   22329 H  HB3    . TYR D 1 339 ? 167.68267 167.36035 208.01325 1.000 53.59201 ? 337 TYR I HB3    1 
ATOM   22330 H  HD1    . TYR D 1 339 ? 166.20697 166.73828 210.11730 1.000 53.59201 ? 337 TYR I HD1    1 
ATOM   22331 H  HD2    . TYR D 1 339 ? 170.08706 165.86785 209.77362 1.000 53.59201 ? 337 TYR I HD2    1 
ATOM   22332 H  HE1    . TYR D 1 339 ? 166.35804 166.51476 212.40232 1.000 53.59201 ? 337 TYR I HE1    1 
ATOM   22333 H  HE2    . TYR D 1 339 ? 170.24012 165.64425 212.05750 1.000 53.59201 ? 337 TYR I HE2    1 
ATOM   22334 H  HH     . TYR D 1 339 ? 167.65326 166.05913 214.16314 1.000 53.59201 ? 337 TYR I HH     1 
ATOM   22335 N  N      . SER D 1 340 ? 166.97651 164.65430 205.22235 1.000 52.52593 ? 338 SER I N      1 
ATOM   22336 C  CA     . SER D 1 340 ? 166.99216 164.86065 203.77983 1.000 52.52593 ? 338 SER I CA     1 
ATOM   22337 C  C      . SER D 1 340 ? 165.81345 165.70192 203.31764 1.000 52.52593 ? 338 SER I C      1 
ATOM   22338 O  O      . SER D 1 340 ? 165.98126 166.59421 202.48100 1.000 52.52593 ? 338 SER I O      1 
ATOM   22339 C  CB     . SER D 1 340 ? 166.99080 163.51582 203.06013 1.000 52.52593 ? 338 SER I CB     1 
ATOM   22340 O  OG     . SER D 1 340 ? 168.27323 162.92354 203.10144 1.000 52.52593 ? 338 SER I OG     1 
ATOM   22341 H  H      . SER D 1 340 ? 166.91298 163.83298 205.46929 1.000 52.52593 ? 338 SER I H      1 
ATOM   22342 H  HA     . SER D 1 340 ? 167.80622 165.32900 203.53754 1.000 52.52593 ? 338 SER I HA     1 
ATOM   22343 H  HB2    . SER D 1 340 ? 166.35600 162.92539 203.49476 1.000 52.52593 ? 338 SER I HB2    1 
ATOM   22344 H  HB3    . SER D 1 340 ? 166.73591 163.65353 202.13457 1.000 52.52593 ? 338 SER I HB3    1 
ATOM   22345 H  HG     . SER D 1 340 ? 168.53257 162.85494 203.89740 1.000 52.52593 ? 338 SER I HG     1 
ATOM   22346 N  N      . VAL D 1 341 ? 164.61788 165.43696 203.84080 1.000 52.68016 ? 339 VAL I N      1 
ATOM   22347 C  CA     . VAL D 1 341 ? 163.44565 166.17984 203.39608 1.000 52.68016 ? 339 VAL I CA     1 
ATOM   22348 C  C      . VAL D 1 341 ? 163.59535 167.65777 203.72202 1.000 52.68016 ? 339 VAL I C      1 
ATOM   22349 O  O      . VAL D 1 341 ? 163.32606 168.52082 202.87988 1.000 52.68016 ? 339 VAL I O      1 
ATOM   22350 C  CB     . VAL D 1 341 ? 162.17122 165.58997 204.02241 1.000 52.68016 ? 339 VAL I CB     1 
ATOM   22351 C  CG1    . VAL D 1 341 ? 160.97344 166.46075 203.69715 1.000 52.68016 ? 339 VAL I CG1    1 
ATOM   22352 C  CG2    . VAL D 1 341 ? 161.95242 164.17360 203.53019 1.000 52.68016 ? 339 VAL I CG2    1 
ATOM   22353 H  H      . VAL D 1 341 ? 164.46206 164.84380 204.44359 1.000 52.68016 ? 339 VAL I H      1 
ATOM   22354 H  HA     . VAL D 1 341 ? 163.36933 166.09551 202.43278 1.000 52.68016 ? 339 VAL I HA     1 
ATOM   22355 H  HB     . VAL D 1 341 ? 162.27274 165.56262 204.98662 1.000 52.68016 ? 339 VAL I HB     1 
ATOM   22356 H  HG11   . VAL D 1 341 ? 160.19274 165.89734 203.58321 1.000 52.68016 ? 339 VAL I HG11   1 
ATOM   22357 H  HG12   . VAL D 1 341 ? 161.14713 166.95005 202.87809 1.000 52.68016 ? 339 VAL I HG12   1 
ATOM   22358 H  HG13   . VAL D 1 341 ? 160.82676 167.07885 204.43035 1.000 52.68016 ? 339 VAL I HG13   1 
ATOM   22359 H  HG21   . VAL D 1 341 ? 162.60561 163.59045 203.94758 1.000 52.68016 ? 339 VAL I HG21   1 
ATOM   22360 H  HG22   . VAL D 1 341 ? 162.06207 164.15554 202.56647 1.000 52.68016 ? 339 VAL I HG22   1 
ATOM   22361 H  HG23   . VAL D 1 341 ? 161.05573 163.88809 203.76440 1.000 52.68016 ? 339 VAL I HG23   1 
ATOM   22362 N  N      . TRP D 1 342 ? 164.02503 167.97948 204.94180 1.000 55.13642 ? 340 TRP I N      1 
ATOM   22363 C  CA     . TRP D 1 342 ? 164.16574 169.38235 205.31080 1.000 55.13642 ? 340 TRP I CA     1 
ATOM   22364 C  C      . TRP D 1 342 ? 165.27436 170.05169 204.51148 1.000 55.13642 ? 340 TRP I C      1 
ATOM   22365 O  O      . TRP D 1 342 ? 165.14749 171.21224 204.11169 1.000 55.13642 ? 340 TRP I O      1 
ATOM   22366 C  CB     . TRP D 1 342 ? 164.43560 169.52408 206.80496 1.000 55.13642 ? 340 TRP I CB     1 
ATOM   22367 C  CG     . TRP D 1 342 ? 164.41941 170.95317 207.22962 1.000 55.13642 ? 340 TRP I CG     1 
ATOM   22368 C  CD1    . TRP D 1 342 ? 163.38236 171.62426 207.79497 1.000 55.13642 ? 340 TRP I CD1    1 
ATOM   22369 C  CD2    . TRP D 1 342 ? 165.48424 171.90027 207.09406 1.000 55.13642 ? 340 TRP I CD2    1 
ATOM   22370 N  NE1    . TRP D 1 342 ? 163.73469 172.92788 208.03072 1.000 55.13642 ? 340 TRP I NE1    1 
ATOM   22371 C  CE2    . TRP D 1 342 ? 165.02224 173.12162 207.60835 1.000 55.13642 ? 340 TRP I CE2    1 
ATOM   22372 C  CE3    . TRP D 1 342 ? 166.78539 171.83073 206.59143 1.000 55.13642 ? 340 TRP I CE3    1 
ATOM   22373 C  CZ2    . TRP D 1 342 ? 165.81151 174.26266 207.63526 1.000 55.13642 ? 340 TRP I CZ2    1 
ATOM   22374 C  CZ3    . TRP D 1 342 ? 167.56567 172.96285 206.61984 1.000 55.13642 ? 340 TRP I CZ3    1 
ATOM   22375 C  CH2    . TRP D 1 342 ? 167.07773 174.16315 207.13753 1.000 55.13642 ? 340 TRP I CH2    1 
ATOM   22376 H  H      . TRP D 1 342 ? 164.23641 167.41841 205.55846 1.000 55.13642 ? 340 TRP I H      1 
ATOM   22377 H  HA     . TRP D 1 342 ? 163.33571 169.84343 205.11250 1.000 55.13642 ? 340 TRP I HA     1 
ATOM   22378 H  HB2    . TRP D 1 342 ? 163.74955 169.05079 207.30090 1.000 55.13642 ? 340 TRP I HB2    1 
ATOM   22379 H  HB3    . TRP D 1 342 ? 165.31019 169.15690 207.00781 1.000 55.13642 ? 340 TRP I HB3    1 
ATOM   22380 H  HD1    . TRP D 1 342 ? 162.55381 171.25304 207.99546 1.000 55.13642 ? 340 TRP I HD1    1 
ATOM   22381 H  HE1    . TRP D 1 342 ? 163.22933 173.52588 208.38612 1.000 55.13642 ? 340 TRP I HE1    1 
ATOM   22382 H  HE3    . TRP D 1 342 ? 167.11764 171.03453 206.24348 1.000 55.13642 ? 340 TRP I HE3    1 
ATOM   22383 H  HZ2    . TRP D 1 342 ? 165.49070 175.06413 207.98059 1.000 55.13642 ? 340 TRP I HZ2    1 
ATOM   22384 H  HZ3    . TRP D 1 342 ? 168.43382 172.92781 206.28813 1.000 55.13642 ? 340 TRP I HZ3    1 
ATOM   22385 H  HH2    . TRP D 1 342 ? 167.62883 174.91224 207.14545 1.000 55.13642 ? 340 TRP I HH2    1 
ATOM   22386 N  N      . ILE D 1 343 ? 166.38338 169.34724 204.28902 1.000 53.47552 ? 341 ILE I N      1 
ATOM   22387 C  CA     . ILE D 1 343 ? 167.46790 169.92427 203.50256 1.000 53.47552 ? 341 ILE I CA     1 
ATOM   22388 C  C      . ILE D 1 343 ? 166.98253 170.24459 202.09758 1.000 53.47552 ? 341 ILE I C      1 
ATOM   22389 O  O      . ILE D 1 343 ? 167.24059 171.33162 201.56412 1.000 53.47552 ? 341 ILE I O      1 
ATOM   22390 C  CB     . ILE D 1 343 ? 168.67436 168.97090 203.47992 1.000 53.47552 ? 341 ILE I CB     1 
ATOM   22391 C  CG1    . ILE D 1 343 ? 169.29865 168.87719 204.87022 1.000 53.47552 ? 341 ILE I CG1    1 
ATOM   22392 C  CG2    . ILE D 1 343 ? 169.69988 169.44318 202.46978 1.000 53.47552 ? 341 ILE I CG2    1 
ATOM   22393 C  CD1    . ILE D 1 343 ? 170.20613 167.68855 205.04864 1.000 53.47552 ? 341 ILE I CD1    1 
ATOM   22394 H  H      . ILE D 1 343 ? 166.52985 168.55003 204.57617 1.000 53.47552 ? 341 ILE I H      1 
ATOM   22395 H  HA     . ILE D 1 343 ? 167.75062 170.75400 203.91791 1.000 53.47552 ? 341 ILE I HA     1 
ATOM   22396 H  HB     . ILE D 1 343 ? 168.36689 168.08863 203.21885 1.000 53.47552 ? 341 ILE I HB     1 
ATOM   22397 H  HG12   . ILE D 1 343 ? 169.82309 169.67698 205.03164 1.000 53.47552 ? 341 ILE I HG12   1 
ATOM   22398 H  HG13   . ILE D 1 343 ? 168.59078 168.81123 205.52979 1.000 53.47552 ? 341 ILE I HG13   1 
ATOM   22399 H  HG21   . ILE D 1 343 ? 169.40339 169.20246 201.57825 1.000 53.47552 ? 341 ILE I HG21   1 
ATOM   22400 H  HG22   . ILE D 1 343 ? 170.55036 169.01733 202.65821 1.000 53.47552 ? 341 ILE I HG22   1 
ATOM   22401 H  HG23   . ILE D 1 343 ? 169.79195 170.40609 202.54142 1.000 53.47552 ? 341 ILE I HG23   1 
ATOM   22402 H  HD11   . ILE D 1 343 ? 170.47249 167.63259 205.97959 1.000 53.47552 ? 341 ILE I HD11   1 
ATOM   22403 H  HD12   . ILE D 1 343 ? 169.72658 166.88522 204.79281 1.000 53.47552 ? 341 ILE I HD12   1 
ATOM   22404 H  HD13   . ILE D 1 343 ? 170.98861 167.79929 204.48682 1.000 53.47552 ? 341 ILE I HD13   1 
ATOM   22405 N  N      . GLY D 1 344 ? 166.26489 169.30876 201.47871 1.000 54.01921 ? 342 GLY I N      1 
ATOM   22406 C  CA     . GLY D 1 344 ? 165.73255 169.56273 200.15340 1.000 54.01921 ? 342 GLY I CA     1 
ATOM   22407 C  C      . GLY D 1 344 ? 164.75505 170.71866 200.13662 1.000 54.01921 ? 342 GLY I C      1 
ATOM   22408 O  O      . GLY D 1 344 ? 164.77751 171.54888 199.22733 1.000 54.01921 ? 342 GLY I O      1 
ATOM   22409 H  H      . GLY D 1 344 ? 166.07637 168.53436 201.80191 1.000 54.01921 ? 342 GLY I H      1 
ATOM   22410 H  HA2    . GLY D 1 344 ? 166.46001 169.76356 199.54423 1.000 54.01921 ? 342 GLY I HA2    1 
ATOM   22411 H  HA3    . GLY D 1 344 ? 165.27304 168.77182 199.83489 1.000 54.01921 ? 342 GLY I HA3    1 
ATOM   22412 N  N      . GLY D 1 345 ? 163.88245 170.78982 201.14037 1.000 55.38867 ? 343 GLY I N      1 
ATOM   22413 C  CA     . GLY D 1 345 ? 162.96550 171.91207 201.22028 1.000 55.38867 ? 343 GLY I CA     1 
ATOM   22414 C  C      . GLY D 1 345 ? 163.69521 173.23226 201.35355 1.000 55.38867 ? 343 GLY I C      1 
ATOM   22415 O  O      . GLY D 1 345 ? 163.27926 174.24351 200.78387 1.000 55.38867 ? 343 GLY I O      1 
ATOM   22416 H  H      . GLY D 1 345 ? 163.80562 170.21268 201.77343 1.000 55.38867 ? 343 GLY I H      1 
ATOM   22417 H  HA2    . GLY D 1 345 ? 162.41811 171.94192 200.42038 1.000 55.38867 ? 343 GLY I HA2    1 
ATOM   22418 H  HA3    . GLY D 1 345 ? 162.38371 171.80236 201.98893 1.000 55.38867 ? 343 GLY I HA3    1 
ATOM   22419 N  N      . SER D 1 346 ? 164.79182 173.24179 202.11043 1.000 57.16087 ? 344 SER I N      1 
ATOM   22420 C  CA     . SER D 1 346 ? 165.61000 174.44257 202.21023 1.000 57.16087 ? 344 SER I CA     1 
ATOM   22421 C  C      . SER D 1 346 ? 166.18624 174.81943 200.85518 1.000 57.16087 ? 344 SER I C      1 
ATOM   22422 O  O      . SER D 1 346 ? 166.17608 175.99388 200.47193 1.000 57.16087 ? 344 SER I O      1 
ATOM   22423 C  CB     . SER D 1 346 ? 166.73005 174.22771 203.22514 1.000 57.16087 ? 344 SER I CB     1 
ATOM   22424 O  OG     . SER D 1 346 ? 167.58387 175.35414 203.28699 1.000 57.16087 ? 344 SER I OG     1 
ATOM   22425 H  H      . SER D 1 346 ? 165.07847 172.57389 202.57035 1.000 57.16087 ? 344 SER I H      1 
ATOM   22426 H  HA     . SER D 1 346 ? 165.05905 175.17870 202.51914 1.000 57.16087 ? 344 SER I HA     1 
ATOM   22427 H  HB2    . SER D 1 346 ? 166.33799 174.08146 204.10030 1.000 57.16087 ? 344 SER I HB2    1 
ATOM   22428 H  HB3    . SER D 1 346 ? 167.24982 173.45257 202.96188 1.000 57.16087 ? 344 SER I HB3    1 
ATOM   22429 H  HG     . SER D 1 346 ? 168.20667 175.21314 203.83287 1.000 57.16087 ? 344 SER I HG     1 
ATOM   22430 N  N      . ILE D 1 347 ? 166.69205 173.83599 200.11230 1.000 55.80511 ? 345 ILE I N      1 
ATOM   22431 C  CA     . ILE D 1 347 ? 167.22534 174.11573 198.78133 1.000 55.80511 ? 345 ILE I CA     1 
ATOM   22432 C  C      . ILE D 1 347 ? 166.12562 174.65475 197.87574 1.000 55.80511 ? 345 ILE I C      1 
ATOM   22433 O  O      . ILE D 1 347 ? 166.29788 175.66809 197.19111 1.000 55.80511 ? 345 ILE I O      1 
ATOM   22434 C  CB     . ILE D 1 347 ? 167.86947 172.85468 198.18294 1.000 55.80511 ? 345 ILE I CB     1 
ATOM   22435 C  CG1    . ILE D 1 347 ? 169.19326 172.55309 198.88247 1.000 55.80511 ? 345 ILE I CG1    1 
ATOM   22436 C  CG2    . ILE D 1 347 ? 168.07946 173.02733 196.69127 1.000 55.80511 ? 345 ILE I CG2    1 
ATOM   22437 C  CD1    . ILE D 1 347 ? 169.67590 171.14153 198.67502 1.000 55.80511 ? 345 ILE I CD1    1 
ATOM   22438 H  H      . ILE D 1 347 ? 166.73761 173.01111 200.35134 1.000 55.80511 ? 345 ILE I H      1 
ATOM   22439 H  HA     . ILE D 1 347 ? 167.91222 174.79652 198.85435 1.000 55.80511 ? 345 ILE I HA     1 
ATOM   22440 H  HB     . ILE D 1 347 ? 167.26905 172.10595 198.32401 1.000 55.80511 ? 345 ILE I HB     1 
ATOM   22441 H  HG12   . ILE D 1 347 ? 169.87325 173.15351 198.53916 1.000 55.80511 ? 345 ILE I HG12   1 
ATOM   22442 H  HG13   . ILE D 1 347 ? 169.08264 172.69187 199.83592 1.000 55.80511 ? 345 ILE I HG13   1 
ATOM   22443 H  HG21   . ILE D 1 347 ? 168.73519 172.38149 196.38616 1.000 55.80511 ? 345 ILE I HG21   1 
ATOM   22444 H  HG22   . ILE D 1 347 ? 168.39951 173.92689 196.51998 1.000 55.80511 ? 345 ILE I HG22   1 
ATOM   22445 H  HG23   . ILE D 1 347 ? 167.23752 172.88256 196.23174 1.000 55.80511 ? 345 ILE I HG23   1 
ATOM   22446 H  HD11   . ILE D 1 347 ? 168.97339 170.52658 198.93773 1.000 55.80511 ? 345 ILE I HD11   1 
ATOM   22447 H  HD12   . ILE D 1 347 ? 170.46491 170.99483 199.21996 1.000 55.80511 ? 345 ILE I HD12   1 
ATOM   22448 H  HD13   . ILE D 1 347 ? 169.89265 171.01489 197.73832 1.000 55.80511 ? 345 ILE I HD13   1 
ATOM   22449 N  N      . LEU D 1 348 ? 164.97362 173.98434 197.86496 1.000 57.75029 ? 346 LEU I N      1 
ATOM   22450 C  CA     . LEU D 1 348 ? 163.90612 174.35602 196.94330 1.000 57.75029 ? 346 LEU I CA     1 
ATOM   22451 C  C      . LEU D 1 348 ? 163.41390 175.77204 197.20658 1.000 57.75029 ? 346 LEU I C      1 
ATOM   22452 O  O      . LEU D 1 348 ? 163.21427 176.55704 196.27453 1.000 57.75029 ? 346 LEU I O      1 
ATOM   22453 C  CB     . LEU D 1 348 ? 162.75307 173.35970 197.05859 1.000 57.75029 ? 346 LEU I CB     1 
ATOM   22454 C  CG     . LEU D 1 348 ? 161.51154 173.66268 196.22095 1.000 57.75029 ? 346 LEU I CG     1 
ATOM   22455 C  CD1    . LEU D 1 348 ? 161.86245 173.73025 194.75019 1.000 57.75029 ? 346 LEU I CD1    1 
ATOM   22456 C  CD2    . LEU D 1 348 ? 160.43831 172.62232 196.46777 1.000 57.75029 ? 346 LEU I CD2    1 
ATOM   22457 H  H      . LEU D 1 348 ? 164.78825 173.31720 198.37499 1.000 57.75029 ? 346 LEU I H      1 
ATOM   22458 H  HA     . LEU D 1 348 ? 164.24646 174.32066 196.03583 1.000 57.75029 ? 346 LEU I HA     1 
ATOM   22459 H  HB2    . LEU D 1 348 ? 163.07724 172.48618 196.78826 1.000 57.75029 ? 346 LEU I HB2    1 
ATOM   22460 H  HB3    . LEU D 1 348 ? 162.47231 173.32548 197.98652 1.000 57.75029 ? 346 LEU I HB3    1 
ATOM   22461 H  HG     . LEU D 1 348 ? 161.15253 174.52489 196.48213 1.000 57.75029 ? 346 LEU I HG     1 
ATOM   22462 H  HD11   . LEU D 1 348 ? 162.33147 172.91884 194.50055 1.000 57.75029 ? 346 LEU I HD11   1 
ATOM   22463 H  HD12   . LEU D 1 348 ? 161.04484 173.81163 194.23446 1.000 57.75029 ? 346 LEU I HD12   1 
ATOM   22464 H  HD13   . LEU D 1 348 ? 162.42994 174.50146 194.59490 1.000 57.75029 ? 346 LEU I HD13   1 
ATOM   22465 H  HD21   . LEU D 1 348 ? 159.66127 172.83647 195.92799 1.000 57.75029 ? 346 LEU I HD21   1 
ATOM   22466 H  HD22   . LEU D 1 348 ? 160.78239 171.74962 196.22108 1.000 57.75029 ? 346 LEU I HD22   1 
ATOM   22467 H  HD23   . LEU D 1 348 ? 160.20098 172.63099 197.40819 1.000 57.75029 ? 346 LEU I HD23   1 
ATOM   22468 N  N      . ALA D 1 349 ? 163.20705 176.11709 198.47644 1.000 58.97569 ? 347 ALA I N      1 
ATOM   22469 C  CA     . ALA D 1 349 ? 162.65800 177.42547 198.80264 1.000 58.97569 ? 347 ALA I CA     1 
ATOM   22470 C  C      . ALA D 1 349 ? 163.61565 178.55668 198.46615 1.000 58.97569 ? 347 ALA I C      1 
ATOM   22471 O  O      . ALA D 1 349 ? 163.16624 179.68671 198.25464 1.000 58.97569 ? 347 ALA I O      1 
ATOM   22472 C  CB     . ALA D 1 349 ? 162.29097 177.48610 200.28375 1.000 58.97569 ? 347 ALA I CB     1 
ATOM   22473 H  H      . ALA D 1 349 ? 163.37436 175.61840 199.15666 1.000 58.97569 ? 347 ALA I H      1 
ATOM   22474 H  HA     . ALA D 1 349 ? 161.84595 177.56087 198.28939 1.000 58.97569 ? 347 ALA I HA     1 
ATOM   22475 H  HB1    . ALA D 1 349 ? 161.62823 176.80368 200.47278 1.000 58.97569 ? 347 ALA I HB1    1 
ATOM   22476 H  HB2    . ALA D 1 349 ? 161.92895 178.36365 200.48357 1.000 58.97569 ? 347 ALA I HB2    1 
ATOM   22477 H  HB3    . ALA D 1 349 ? 163.08875 177.32894 200.81240 1.000 58.97569 ? 347 ALA I HB3    1 
ATOM   22478 N  N      . SER D 1 350 ? 164.91746 178.28610 198.41149 1.000 59.29128 ? 348 SER I N      1 
ATOM   22479 C  CA     . SER D 1 350 ? 165.89394 179.32886 198.13275 1.000 59.29128 ? 348 SER I CA     1 
ATOM   22480 C  C      . SER D 1 350 ? 166.11872 179.55757 196.64513 1.000 59.29128 ? 348 SER I C      1 
ATOM   22481 O  O      . SER D 1 350 ? 166.66214 180.60237 196.27233 1.000 59.29128 ? 348 SER I O      1 
ATOM   22482 C  CB     . SER D 1 350 ? 167.23110 178.98900 198.79414 1.000 59.29128 ? 348 SER I CB     1 
ATOM   22483 O  OG     . SER D 1 350 ? 167.94995 178.04156 198.02639 1.000 59.29128 ? 348 SER I OG     1 
ATOM   22484 H  H      . SER D 1 350 ? 165.25883 177.50600 198.53199 1.000 59.29128 ? 348 SER I H      1 
ATOM   22485 H  HA     . SER D 1 350 ? 165.57838 180.16237 198.51546 1.000 59.29128 ? 348 SER I HA     1 
ATOM   22486 H  HB2    . SER D 1 350 ? 167.75956 179.79873 198.87180 1.000 59.29128 ? 348 SER I HB2    1 
ATOM   22487 H  HB3    . SER D 1 350 ? 167.06187 178.61816 199.67449 1.000 59.29128 ? 348 SER I HB3    1 
ATOM   22488 H  HG     . SER D 1 350 ? 167.50634 177.33159 197.95692 1.000 59.29128 ? 348 SER I HG     1 
ATOM   22489 N  N      . LEU D 1 351 ? 165.71604 178.62250 195.78844 1.000 60.81640 ? 349 LEU I N      1 
ATOM   22490 C  CA     . LEU D 1 351 ? 165.87761 178.82300 194.35558 1.000 60.81640 ? 349 LEU I CA     1 
ATOM   22491 C  C      . LEU D 1 351 ? 165.08539 180.04100 193.90317 1.000 60.81640 ? 349 LEU I C      1 
ATOM   22492 O  O      . LEU D 1 351 ? 163.98597 180.30672 194.39494 1.000 60.81640 ? 349 LEU I O      1 
ATOM   22493 C  CB     . LEU D 1 351 ? 165.41669 177.58914 193.57947 1.000 60.81640 ? 349 LEU I CB     1 
ATOM   22494 C  CG     . LEU D 1 351 ? 166.13271 176.27006 193.86621 1.000 60.81640 ? 349 LEU I CG     1 
ATOM   22495 C  CD1    . LEU D 1 351 ? 165.64217 175.19611 192.91413 1.000 60.81640 ? 349 LEU I CD1    1 
ATOM   22496 C  CD2    . LEU D 1 351 ? 167.64026 176.42254 193.76667 1.000 60.81640 ? 349 LEU I CD2    1 
ATOM   22497 H  H      . LEU D 1 351 ? 165.35177 177.87501 196.00819 1.000 60.81640 ? 349 LEU I H      1 
ATOM   22498 H  HA     . LEU D 1 351 ? 166.81374 178.98009 194.15685 1.000 60.81640 ? 349 LEU I HA     1 
ATOM   22499 H  HB2    . LEU D 1 351 ? 164.47577 177.44900 193.76837 1.000 60.81640 ? 349 LEU I HB2    1 
ATOM   22500 H  HB3    . LEU D 1 351 ? 165.52714 177.77168 192.63320 1.000 60.81640 ? 349 LEU I HB3    1 
ATOM   22501 H  HG     . LEU D 1 351 ? 165.92039 175.98691 194.76915 1.000 60.81640 ? 349 LEU I HG     1 
ATOM   22502 H  HD11   . LEU D 1 351 ? 164.68330 175.09570 193.01974 1.000 60.81640 ? 349 LEU I HD11   1 
ATOM   22503 H  HD12   . LEU D 1 351 ? 166.08757 174.36061 193.12494 1.000 60.81640 ? 349 LEU I HD12   1 
ATOM   22504 H  HD13   . LEU D 1 351 ? 165.84918 175.46213 192.00460 1.000 60.81640 ? 349 LEU I HD13   1 
ATOM   22505 H  HD21   . LEU D 1 351 ? 168.04966 175.54611 193.83937 1.000 60.81640 ? 349 LEU I HD21   1 
ATOM   22506 H  HD22   . LEU D 1 351 ? 167.94998 176.99230 194.48787 1.000 60.81640 ? 349 LEU I HD22   1 
ATOM   22507 H  HD23   . LEU D 1 351 ? 167.86123 176.82023 192.90993 1.000 60.81640 ? 349 LEU I HD23   1 
ATOM   22508 N  N      . SER D 1 352 ? 165.65835 180.79046 192.95997 1.000 63.91805 ? 350 SER I N      1 
ATOM   22509 C  CA     . SER D 1 352 ? 164.95943 181.94756 192.41417 1.000 63.91805 ? 350 SER I CA     1 
ATOM   22510 C  C      . SER D 1 352 ? 163.80490 181.53126 191.51363 1.000 63.91805 ? 350 SER I C      1 
ATOM   22511 O  O      . SER D 1 352 ? 162.74247 182.16173 191.53939 1.000 63.91805 ? 350 SER I O      1 
ATOM   22512 C  CB     . SER D 1 352 ? 165.93779 182.83102 191.64322 1.000 63.91805 ? 350 SER I CB     1 
ATOM   22513 O  OG     . SER D 1 352 ? 166.57997 182.09782 190.61667 1.000 63.91805 ? 350 SER I OG     1 
ATOM   22514 H  H      . SER D 1 352 ? 166.43846 180.65111 192.62569 1.000 63.91805 ? 350 SER I H      1 
ATOM   22515 H  HA     . SER D 1 352 ? 164.59551 182.47044 193.14560 1.000 63.91805 ? 350 SER I HA     1 
ATOM   22516 H  HB2    . SER D 1 352 ? 165.45026 183.56934 191.24561 1.000 63.91805 ? 350 SER I HB2    1 
ATOM   22517 H  HB3    . SER D 1 352 ? 166.60916 183.16828 192.25660 1.000 63.91805 ? 350 SER I HB3    1 
ATOM   22518 H  HG     . SER D 1 352 ? 167.12432 182.59048 190.20857 1.000 63.91805 ? 350 SER I HG     1 
ATOM   22519 N  N      . THR D 1 353 ? 163.99036 180.47939 190.71429 1.000 62.61533 ? 351 THR I N      1 
ATOM   22520 C  CA     . THR D 1 353 ? 162.93036 180.04847 189.80944 1.000 62.61533 ? 351 THR I CA     1 
ATOM   22521 C  C      . THR D 1 353 ? 161.70703 179.55135 190.56633 1.000 62.61533 ? 351 THR I C      1 
ATOM   22522 O  O      . THR D 1 353 ? 160.59178 179.60187 190.03708 1.000 62.61533 ? 351 THR I O      1 
ATOM   22523 C  CB     . THR D 1 353 ? 163.43868 178.95205 188.87330 1.000 62.61533 ? 351 THR I CB     1 
ATOM   22524 O  OG1    . THR D 1 353 ? 162.33232 178.37245 188.17282 1.000 62.61533 ? 351 THR I OG1    1 
ATOM   22525 C  CG2    . THR D 1 353 ? 164.16201 177.86460 189.64916 1.000 62.61533 ? 351 THR I CG2    1 
ATOM   22526 H  H      . THR D 1 353 ? 164.71185 180.01520 190.67919 1.000 62.61533 ? 351 THR I H      1 
ATOM   22527 H  HA     . THR D 1 353 ? 162.65728 180.80289 189.26433 1.000 62.61533 ? 351 THR I HA     1 
ATOM   22528 H  HB     . THR D 1 353 ? 164.05851 179.33621 188.23393 1.000 62.61533 ? 351 THR I HB     1 
ATOM   22529 H  HG1    . THR D 1 353 ? 162.60398 177.77048 187.65394 1.000 62.61533 ? 351 THR I HG1    1 
ATOM   22530 H  HG21   . THR D 1 353 ? 164.23159 177.06409 189.10581 1.000 62.61533 ? 351 THR I HG21   1 
ATOM   22531 H  HG22   . THR D 1 353 ? 165.05509 178.16012 189.88511 1.000 62.61533 ? 351 THR I HG22   1 
ATOM   22532 H  HG23   . THR D 1 353 ? 163.67454 177.65038 190.45963 1.000 62.61533 ? 351 THR I HG23   1 
ATOM   22533 N  N      . PHE D 1 354 ? 161.88998 179.06727 191.79492 1.000 62.03701 ? 352 PHE I N      1 
ATOM   22534 C  CA     . PHE D 1 354 ? 160.76641 178.55233 192.56616 1.000 62.03701 ? 352 PHE I CA     1 
ATOM   22535 C  C      . PHE D 1 354 ? 159.85332 179.65818 193.07258 1.000 62.03701 ? 352 PHE I C      1 
ATOM   22536 O  O      . PHE D 1 354 ? 158.69824 179.38339 193.41159 1.000 62.03701 ? 352 PHE I O      1 
ATOM   22537 C  CB     . PHE D 1 354 ? 161.27952 177.73206 193.74844 1.000 62.03701 ? 352 PHE I CB     1 
ATOM   22538 C  CG     . PHE D 1 354 ? 160.20752 177.32879 194.71473 1.000 62.03701 ? 352 PHE I CG     1 
ATOM   22539 C  CD1    . PHE D 1 354 ? 159.31702 176.32107 194.39857 1.000 62.03701 ? 352 PHE I CD1    1 
ATOM   22540 C  CD2    . PHE D 1 354 ? 160.08751 177.95849 195.93684 1.000 62.03701 ? 352 PHE I CD2    1 
ATOM   22541 C  CE1    . PHE D 1 354 ? 158.33191 175.94986 195.28365 1.000 62.03701 ? 352 PHE I CE1    1 
ATOM   22542 C  CE2    . PHE D 1 354 ? 159.10309 177.58970 196.82418 1.000 62.03701 ? 352 PHE I CE2    1 
ATOM   22543 C  CZ     . PHE D 1 354 ? 158.22541 176.58535 196.49745 1.000 62.03701 ? 352 PHE I CZ     1 
ATOM   22544 H  H      . PHE D 1 354 ? 162.64786 179.02645 192.19915 1.000 62.03701 ? 352 PHE I H      1 
ATOM   22545 H  HA     . PHE D 1 354 ? 160.24011 177.96538 192.00111 1.000 62.03701 ? 352 PHE I HA     1 
ATOM   22546 H  HB2    . PHE D 1 354 ? 161.69442 176.92292 193.41087 1.000 62.03701 ? 352 PHE I HB2    1 
ATOM   22547 H  HB3    . PHE D 1 354 ? 161.93382 178.25878 194.23368 1.000 62.03701 ? 352 PHE I HB3    1 
ATOM   22548 H  HD1    . PHE D 1 354 ? 159.38525 175.88801 193.57870 1.000 62.03701 ? 352 PHE I HD1    1 
ATOM   22549 H  HD2    . PHE D 1 354 ? 160.67916 178.63894 196.16356 1.000 62.03701 ? 352 PHE I HD2    1 
ATOM   22550 H  HE1    . PHE D 1 354 ? 157.73833 175.26977 195.06059 1.000 62.03701 ? 352 PHE I HE1    1 
ATOM   22551 H  HE2    . PHE D 1 354 ? 159.03209 178.02040 197.64508 1.000 62.03701 ? 352 PHE I HE2    1 
ATOM   22552 H  HZ     . PHE D 1 354 ? 157.55966 176.33560 197.09683 1.000 62.03701 ? 352 PHE I HZ     1 
ATOM   22553 N  N      . GLN D 1 355 ? 160.33095 180.90163 193.10754 1.000 63.11386 ? 353 GLN I N      1 
ATOM   22554 C  CA     . GLN D 1 355 ? 159.59135 181.97437 193.75855 1.000 63.11386 ? 353 GLN I CA     1 
ATOM   22555 C  C      . GLN D 1 355 ? 158.27304 182.28997 193.07015 1.000 63.11386 ? 353 GLN I C      1 
ATOM   22556 O  O      . GLN D 1 355 ? 157.44901 183.00139 193.65227 1.000 63.11386 ? 353 GLN I O      1 
ATOM   22557 C  CB     . GLN D 1 355 ? 160.45358 183.23259 193.81935 1.000 63.11386 ? 353 GLN I CB     1 
ATOM   22558 C  CG     . GLN D 1 355 ? 161.80294 183.01153 194.47603 1.000 63.11386 ? 353 GLN I CG     1 
ATOM   22559 C  CD     . GLN D 1 355 ? 161.68167 182.45428 195.87719 1.000 63.11386 ? 353 GLN I CD     1 
ATOM   22560 O  OE1    . GLN D 1 355 ? 160.86889 182.92093 196.67363 1.000 63.11386 ? 353 GLN I OE1    1 
ATOM   22561 N  NE2    . GLN D 1 355 ? 162.48979 181.44817 196.18597 1.000 63.11386 ? 353 GLN I NE2    1 
ATOM   22562 H  H      . GLN D 1 355 ? 161.07728 181.14794 192.75917 1.000 63.11386 ? 353 GLN I H      1 
ATOM   22563 H  HA     . GLN D 1 355 ? 159.38951 181.70597 194.66824 1.000 63.11386 ? 353 GLN I HA     1 
ATOM   22564 H  HB2    . GLN D 1 355 ? 160.61084 183.54855 192.91590 1.000 63.11386 ? 353 GLN I HB2    1 
ATOM   22565 H  HB3    . GLN D 1 355 ? 159.98259 183.91070 194.32839 1.000 63.11386 ? 353 GLN I HB3    1 
ATOM   22566 H  HG2    . GLN D 1 355 ? 162.31682 182.38246 193.94636 1.000 63.11386 ? 353 GLN I HG2    1 
ATOM   22567 H  HG3    . GLN D 1 355 ? 162.27053 183.85963 194.52995 1.000 63.11386 ? 353 GLN I HG3    1 
ATOM   22568 H  HE21   . GLN D 1 355 ? 163.04541 181.14849 195.60214 1.000 63.11386 ? 353 GLN I HE21   1 
ATOM   22569 H  HE22   . GLN D 1 355 ? 162.45905 181.09694 196.97036 1.000 63.11386 ? 353 GLN I HE22   1 
ATOM   22570 N  N      . GLN D 1 356 ? 158.05537 181.79143 191.85373 1.000 65.75432 ? 354 GLN I N      1 
ATOM   22571 C  CA     . GLN D 1 356 ? 156.77963 182.00133 191.18392 1.000 65.75432 ? 354 GLN I CA     1 
ATOM   22572 C  C      . GLN D 1 356 ? 155.72232 180.99773 191.62019 1.000 65.75432 ? 354 GLN I C      1 
ATOM   22573 O  O      . GLN D 1 356 ? 154.54851 181.17140 191.27910 1.000 65.75432 ? 354 GLN I O      1 
ATOM   22574 C  CB     . GLN D 1 356 ? 156.96654 181.91869 189.66663 1.000 65.75432 ? 354 GLN I CB     1 
ATOM   22575 C  CG     . GLN D 1 356 ? 157.34115 183.23124 188.98425 1.000 65.75432 ? 354 GLN I CG     1 
ATOM   22576 C  CD     . GLN D 1 356 ? 156.48117 184.40086 189.42328 1.000 65.75432 ? 354 GLN I CD     1 
ATOM   22577 O  OE1    . GLN D 1 356 ? 156.94269 185.29321 190.13376 1.000 65.75432 ? 354 GLN I OE1    1 
ATOM   22578 N  NE2    . GLN D 1 356 ? 155.22242 184.40019 189.00181 1.000 65.75432 ? 354 GLN I NE2    1 
ATOM   22579 H  H      . GLN D 1 356 ? 158.62556 181.33428 191.40006 1.000 65.75432 ? 354 GLN I H      1 
ATOM   22580 H  HA     . GLN D 1 356 ? 156.45049 182.88134 191.41679 1.000 65.75432 ? 354 GLN I HA     1 
ATOM   22581 H  HB2    . GLN D 1 356 ? 157.67245 181.28095 189.47796 1.000 65.75432 ? 354 GLN I HB2    1 
ATOM   22582 H  HB3    . GLN D 1 356 ? 156.13680 181.60915 189.27037 1.000 65.75432 ? 354 GLN I HB3    1 
ATOM   22583 H  HG2    . GLN D 1 356 ? 158.26419 183.44315 189.19511 1.000 65.75432 ? 354 GLN I HG2    1 
ATOM   22584 H  HG3    . GLN D 1 356 ? 157.23635 183.12743 188.02559 1.000 65.75432 ? 354 GLN I HG3    1 
ATOM   22585 H  HE21   . GLN D 1 356 ? 154.93543 183.75844 188.50620 1.000 65.75432 ? 354 GLN I HE21   1 
ATOM   22586 H  HE22   . GLN D 1 356 ? 154.69371 185.04119 189.22354 1.000 65.75432 ? 354 GLN I HE22   1 
ATOM   22587 N  N      . MET D 1 357 ? 156.10265 179.95984 192.36442 1.000 65.30221 ? 355 MET I N      1 
ATOM   22588 C  CA     . MET D 1 357 ? 155.18358 178.88662 192.71315 1.000 65.30221 ? 355 MET I CA     1 
ATOM   22589 C  C      . MET D 1 357 ? 154.57959 179.02944 194.10372 1.000 65.30221 ? 355 MET I C      1 
ATOM   22590 O  O      . MET D 1 357 ? 153.87989 178.11580 194.54963 1.000 65.30221 ? 355 MET I O      1 
ATOM   22591 C  CB     . MET D 1 357 ? 155.89378 177.53349 192.60767 1.000 65.30221 ? 355 MET I CB     1 
ATOM   22592 C  CG     . MET D 1 357 ? 155.81208 176.91270 191.22476 1.000 65.30221 ? 355 MET I CG     1 
ATOM   22593 S  SD     . MET D 1 357 ? 156.97644 175.55929 190.98745 1.000 65.30221 ? 355 MET I SD     1 
ATOM   22594 C  CE     . MET D 1 357 ? 156.01334 174.17515 191.59188 1.000 65.30221 ? 355 MET I CE     1 
ATOM   22595 H  H      . MET D 1 357 ? 156.89515 179.85482 192.68127 1.000 65.30221 ? 355 MET I H      1 
ATOM   22596 H  HA     . MET D 1 357 ? 154.46051 178.88205 192.06651 1.000 65.30221 ? 355 MET I HA     1 
ATOM   22597 H  HB2    . MET D 1 357 ? 156.83148 177.65444 192.82458 1.000 65.30221 ? 355 MET I HB2    1 
ATOM   22598 H  HB3    . MET D 1 357 ? 155.48854 176.91331 193.23384 1.000 65.30221 ? 355 MET I HB3    1 
ATOM   22599 H  HG2    . MET D 1 357 ? 154.91699 176.56473 191.08756 1.000 65.30221 ? 355 MET I HG2    1 
ATOM   22600 H  HG3    . MET D 1 357 ? 156.00663 177.59363 190.56232 1.000 65.30221 ? 355 MET I HG3    1 
ATOM   22601 H  HE1    . MET D 1 357 ? 156.53885 173.36434 191.50764 1.000 65.30221 ? 355 MET I HE1    1 
ATOM   22602 H  HE2    . MET D 1 357 ? 155.78947 174.32973 192.52303 1.000 65.30221 ? 355 MET I HE2    1 
ATOM   22603 H  HE3    . MET D 1 357 ? 155.20254 174.10094 191.06445 1.000 65.30221 ? 355 MET I HE3    1 
ATOM   22604 N  N      . TRP D 1 358 ? 154.82393 180.13718 194.79631 1.000 62.31202 ? 356 TRP I N      1 
ATOM   22605 C  CA     . TRP D 1 358 ? 154.18997 180.35328 196.08839 1.000 62.31202 ? 356 TRP I CA     1 
ATOM   22606 C  C      . TRP D 1 358 ? 152.69100 180.55177 195.91577 1.000 62.31202 ? 356 TRP I C      1 
ATOM   22607 O  O      . TRP D 1 358 ? 152.21173 180.87924 194.82788 1.000 62.31202 ? 356 TRP I O      1 
ATOM   22608 C  CB     . TRP D 1 358 ? 154.79408 181.57210 196.78065 1.000 62.31202 ? 356 TRP I CB     1 
ATOM   22609 C  CG     . TRP D 1 358 ? 156.19486 181.37885 197.24581 1.000 62.31202 ? 356 TRP I CG     1 
ATOM   22610 C  CD1    . TRP D 1 358 ? 157.31873 181.90136 196.68741 1.000 62.31202 ? 356 TRP I CD1    1 
ATOM   22611 C  CD2    . TRP D 1 358 ? 156.62474 180.62519 198.38228 1.000 62.31202 ? 356 TRP I CD2    1 
ATOM   22612 N  NE1    . TRP D 1 358 ? 158.42454 181.51352 197.39766 1.000 62.31202 ? 356 TRP I NE1    1 
ATOM   22613 C  CE2    . TRP D 1 358 ? 158.02439 180.72813 198.44465 1.000 62.31202 ? 356 TRP I CE2    1 
ATOM   22614 C  CE3    . TRP D 1 358 ? 155.96195 179.87006 199.35075 1.000 62.31202 ? 356 TRP I CE3    1 
ATOM   22615 C  CZ2    . TRP D 1 358 ? 158.77383 180.10473 199.43462 1.000 62.31202 ? 356 TRP I CZ2    1 
ATOM   22616 C  CZ3    . TRP D 1 358 ? 156.70833 179.25145 200.33202 1.000 62.31202 ? 356 TRP I CZ3    1 
ATOM   22617 C  CH2    . TRP D 1 358 ? 158.09872 179.37213 200.36677 1.000 62.31202 ? 356 TRP I CH2    1 
ATOM   22618 H  H      . TRP D 1 358 ? 155.34737 180.77086 194.54374 1.000 62.31202 ? 356 TRP I H      1 
ATOM   22619 H  HA     . TRP D 1 358 ? 154.33347 179.57741 196.65232 1.000 62.31202 ? 356 TRP I HA     1 
ATOM   22620 H  HB2    . TRP D 1 358 ? 154.78930 182.31663 196.15912 1.000 62.31202 ? 356 TRP I HB2    1 
ATOM   22621 H  HB3    . TRP D 1 358 ? 154.25352 181.78934 197.55591 1.000 62.31202 ? 356 TRP I HB3    1 
ATOM   22622 H  HD1    . TRP D 1 358 ? 157.33592 182.44078 195.93048 1.000 62.31202 ? 356 TRP I HD1    1 
ATOM   22623 H  HE1    . TRP D 1 358 ? 159.23674 181.72864 197.21495 1.000 62.31202 ? 356 TRP I HE1    1 
ATOM   22624 H  HE3    . TRP D 1 358 ? 155.03592 179.78344 199.33318 1.000 62.31202 ? 356 TRP I HE3    1 
ATOM   22625 H  HZ2    . TRP D 1 358 ? 159.70034 180.18381 199.46067 1.000 62.31202 ? 356 TRP I HZ2    1 
ATOM   22626 H  HZ3    . TRP D 1 358 ? 156.27771 178.74481 200.98197 1.000 62.31202 ? 356 TRP I HZ3    1 
ATOM   22627 H  HH2    . TRP D 1 358 ? 158.57560 178.94433 201.04086 1.000 62.31202 ? 356 TRP I HH2    1 
ATOM   22628 N  N      . ILE D 1 359 ? 151.94831 180.34093 196.99658 1.000 64.01163 ? 357 ILE I N      1 
ATOM   22629 C  CA     . ILE D 1 359 ? 150.52239 180.64306 197.03566 1.000 64.01163 ? 357 ILE I CA     1 
ATOM   22630 C  C      . ILE D 1 359 ? 150.34250 181.86293 197.92903 1.000 64.01163 ? 357 ILE I C      1 
ATOM   22631 O  O      . ILE D 1 359 ? 150.30857 181.74540 199.15522 1.000 64.01163 ? 357 ILE I O      1 
ATOM   22632 C  CB     . ILE D 1 359 ? 149.70339 179.45506 197.55007 1.000 64.01163 ? 357 ILE I CB     1 
ATOM   22633 C  CG1    . ILE D 1 359 ? 150.00529 178.20153 196.72912 1.000 64.01163 ? 357 ILE I CG1    1 
ATOM   22634 C  CG2    . ILE D 1 359 ? 148.22193 179.77396 197.49089 1.000 64.01163 ? 357 ILE I CG2    1 
ATOM   22635 C  CD1    . ILE D 1 359 ? 149.38456 176.94738 197.29035 1.000 64.01163 ? 357 ILE I CD1    1 
ATOM   22636 H  H      . ILE D 1 359 ? 152.25263 180.01673 197.73264 1.000 64.01163 ? 357 ILE I H      1 
ATOM   22637 H  HA     . ILE D 1 359 ? 150.21001 180.86657 196.14521 1.000 64.01163 ? 357 ILE I HA     1 
ATOM   22638 H  HB     . ILE D 1 359 ? 149.94736 179.28694 198.47352 1.000 64.01163 ? 357 ILE I HB     1 
ATOM   22639 H  HG12   . ILE D 1 359 ? 149.66238 178.32614 195.83055 1.000 64.01163 ? 357 ILE I HG12   1 
ATOM   22640 H  HG13   . ILE D 1 359 ? 150.96449 178.06393 196.69905 1.000 64.01163 ? 357 ILE I HG13   1 
ATOM   22641 H  HG21   . ILE D 1 359 ? 147.71911 179.01612 197.82725 1.000 64.01163 ? 357 ILE I HG21   1 
ATOM   22642 H  HG22   . ILE D 1 359 ? 148.03955 180.55351 198.03815 1.000 64.01163 ? 357 ILE I HG22   1 
ATOM   22643 H  HG23   . ILE D 1 359 ? 147.97496 179.95180 196.56980 1.000 64.01163 ? 357 ILE I HG23   1 
ATOM   22644 H  HD11   . ILE D 1 359 ? 149.74182 176.18011 196.81675 1.000 64.01163 ? 357 ILE I HD11   1 
ATOM   22645 H  HD12   . ILE D 1 359 ? 149.60081 176.88460 198.23377 1.000 64.01163 ? 357 ILE I HD12   1 
ATOM   22646 H  HD13   . ILE D 1 359 ? 148.42275 176.98933 197.17378 1.000 64.01163 ? 357 ILE I HD13   1 
ATOM   22647 N  N      . THR D 1 360 ? 150.23164 183.03607 197.31793 1.000 66.60741 ? 358 THR I N      1 
ATOM   22648 C  CA     . THR D 1 360 ? 150.04449 184.25919 198.07761 1.000 66.60741 ? 358 THR I CA     1 
ATOM   22649 C  C      . THR D 1 360 ? 148.63755 184.30984 198.66183 1.000 66.60741 ? 358 THR I C      1 
ATOM   22650 O  O      . THR D 1 360 ? 147.69433 183.72107 198.13146 1.000 66.60741 ? 358 THR I O      1 
ATOM   22651 C  CB     . THR D 1 360 ? 150.28749 185.47991 197.19604 1.000 66.60741 ? 358 THR I CB     1 
ATOM   22652 O  OG1    . THR D 1 360 ? 149.32011 185.50613 196.14074 1.000 66.60741 ? 358 THR I OG1    1 
ATOM   22653 C  CG2    . THR D 1 360 ? 151.68304 185.43501 196.59905 1.000 66.60741 ? 358 THR I CG2    1 
ATOM   22654 H  H      . THR D 1 360 ? 150.26174 183.14857 196.46601 1.000 66.60741 ? 358 THR I H      1 
ATOM   22655 H  HA     . THR D 1 360 ? 150.67934 184.28166 198.81069 1.000 66.60741 ? 358 THR I HA     1 
ATOM   22656 H  HB     . THR D 1 360 ? 150.20643 186.28628 197.72944 1.000 66.60741 ? 358 THR I HB     1 
ATOM   22657 H  HG1    . THR D 1 360 ? 149.37476 184.80402 195.68296 1.000 66.60741 ? 358 THR I HG1    1 
ATOM   22658 H  HG21   . THR D 1 360 ? 151.85949 186.25264 196.10791 1.000 66.60741 ? 358 THR I HG21   1 
ATOM   22659 H  HG22   . THR D 1 360 ? 151.76195 184.68094 195.99400 1.000 66.60741 ? 358 THR I HG22   1 
ATOM   22660 H  HG23   . THR D 1 360 ? 152.34201 185.34357 197.30481 1.000 66.60741 ? 358 THR I HG23   1 
ATOM   22661 N  N      . LYS D 1 361 ? 148.50253 185.02815 199.77722 1.000 67.00248 ? 359 LYS I N      1 
ATOM   22662 C  CA     . LYS D 1 361 ? 147.20712 185.09119 200.44275 1.000 67.00248 ? 359 LYS I CA     1 
ATOM   22663 C  C      . LYS D 1 361 ? 146.15237 185.73666 199.55735 1.000 67.00248 ? 359 LYS I C      1 
ATOM   22664 O  O      . LYS D 1 361 ? 144.96045 185.44271 199.69878 1.000 67.00248 ? 359 LYS I O      1 
ATOM   22665 C  CB     . LYS D 1 361 ? 147.32112 185.85394 201.75933 1.000 67.00248 ? 359 LYS I CB     1 
ATOM   22666 C  CG     . LYS D 1 361 ? 146.04114 185.82343 202.57259 1.000 67.00248 ? 359 LYS I CG     1 
ATOM   22667 C  CD     . LYS D 1 361 ? 146.26162 186.28623 203.99630 1.000 67.00248 ? 359 LYS I CD     1 
ATOM   22668 C  CE     . LYS D 1 361 ? 145.01131 186.08085 204.83068 1.000 67.00248 ? 359 LYS I CE     1 
ATOM   22669 N  NZ     . LYS D 1 361 ? 143.87977 186.92108 204.35501 1.000 67.00248 ? 359 LYS I NZ     1 
ATOM   22670 H  H      . LYS D 1 361 ? 149.12981 185.47487 200.15978 1.000 67.00248 ? 359 LYS I H      1 
ATOM   22671 H  HA     . LYS D 1 361 ? 146.91445 184.18895 200.64496 1.000 67.00248 ? 359 LYS I HA     1 
ATOM   22672 H  HB2    . LYS D 1 361 ? 148.02556 185.45578 202.29447 1.000 67.00248 ? 359 LYS I HB2    1 
ATOM   22673 H  HB3    . LYS D 1 361 ? 147.53294 186.78141 201.56923 1.000 67.00248 ? 359 LYS I HB3    1 
ATOM   22674 H  HG2    . LYS D 1 361 ? 145.38810 186.41113 202.16156 1.000 67.00248 ? 359 LYS I HG2    1 
ATOM   22675 H  HG3    . LYS D 1 361 ? 145.70314 184.91473 202.59967 1.000 67.00248 ? 359 LYS I HG3    1 
ATOM   22676 H  HD2    . LYS D 1 361 ? 146.98277 185.77398 204.39449 1.000 67.00248 ? 359 LYS I HD2    1 
ATOM   22677 H  HD3    . LYS D 1 361 ? 146.47810 187.23167 203.99766 1.000 67.00248 ? 359 LYS I HD3    1 
ATOM   22678 H  HE2    . LYS D 1 361 ? 144.74142 185.15079 204.77775 1.000 67.00248 ? 359 LYS I HE2    1 
ATOM   22679 H  HE3    . LYS D 1 361 ? 145.20000 186.32207 205.75104 1.000 67.00248 ? 359 LYS I HE3    1 
ATOM   22680 H  HZ1    . LYS D 1 361 ? 143.67849 186.71222 203.51373 1.000 67.00248 ? 359 LYS I HZ1    1 
ATOM   22681 H  HZ2    . LYS D 1 361 ? 144.10321 187.78179 204.39409 1.000 67.00248 ? 359 LYS I HZ2    1 
ATOM   22682 H  HZ3    . LYS D 1 361 ? 143.16429 186.78473 204.86645 1.000 67.00248 ? 359 LYS I HZ3    1 
ATOM   22683 N  N      . GLN D 1 362 ? 146.56320 186.61173 198.64025 1.000 70.67185 ? 360 GLN I N      1 
ATOM   22684 C  CA     . GLN D 1 362 ? 145.59674 187.26234 197.76356 1.000 70.67185 ? 360 GLN I CA     1 
ATOM   22685 C  C      . GLN D 1 362 ? 144.85895 186.23753 196.91326 1.000 70.67185 ? 360 GLN I C      1 
ATOM   22686 O  O      . GLN D 1 362 ? 143.62300 186.20272 196.89065 1.000 70.67185 ? 360 GLN I O      1 
ATOM   22687 C  CB     . GLN D 1 362 ? 146.30238 188.28975 196.87813 1.000 70.67185 ? 360 GLN I CB     1 
ATOM   22688 C  CG     . GLN D 1 362 ? 146.71726 189.56115 197.60625 1.000 70.67185 ? 360 GLN I CG     1 
ATOM   22689 C  CD     . GLN D 1 362 ? 147.80576 189.32441 198.63457 1.000 70.67185 ? 360 GLN I CD     1 
ATOM   22690 O  OE1    . GLN D 1 362 ? 148.66322 188.45898 198.46048 1.000 70.67185 ? 360 GLN I OE1    1 
ATOM   22691 N  NE2    . GLN D 1 362 ? 147.77293 190.09169 199.71744 1.000 70.67185 ? 360 GLN I NE2    1 
ATOM   22692 H  H      . GLN D 1 362 ? 147.38159 186.83751 198.50610 1.000 70.67185 ? 360 GLN I H      1 
ATOM   22693 H  HA     . GLN D 1 362 ? 144.94259 187.73047 198.30566 1.000 70.67185 ? 360 GLN I HA     1 
ATOM   22694 H  HB2    . GLN D 1 362 ? 147.10354 187.88504 196.51091 1.000 70.67185 ? 360 GLN I HB2    1 
ATOM   22695 H  HB3    . GLN D 1 362 ? 145.70418 188.54329 196.15809 1.000 70.67185 ? 360 GLN I HB3    1 
ATOM   22696 H  HG2    . GLN D 1 362 ? 147.05115 190.20122 196.95850 1.000 70.67185 ? 360 GLN I HG2    1 
ATOM   22697 H  HG3    . GLN D 1 362 ? 145.94577 189.92678 198.06688 1.000 70.67185 ? 360 GLN I HG3    1 
ATOM   22698 H  HE21   . GLN D 1 362 ? 147.15757 190.68608 199.80472 1.000 70.67185 ? 360 GLN I HE21   1 
ATOM   22699 H  HE22   . GLN D 1 362 ? 148.36860 189.99623 200.33043 1.000 70.67185 ? 360 GLN I HE22   1 
ATOM   22700 N  N      . GLU D 1 363 ? 145.60161 185.37508 196.21821 1.000 68.92802 ? 361 GLU I N      1 
ATOM   22701 C  CA     . GLU D 1 363 ? 144.94795 184.38692 195.37015 1.000 68.92802 ? 361 GLU I CA     1 
ATOM   22702 C  C      . GLU D 1 363 ? 144.28167 183.29726 196.19580 1.000 68.92802 ? 361 GLU I C      1 
ATOM   22703 O  O      . GLU D 1 363 ? 143.30405 182.69480 195.74285 1.000 68.92802 ? 361 GLU I O      1 
ATOM   22704 C  CB     . GLU D 1 363 ? 145.94859 183.78467 194.38686 1.000 68.92802 ? 361 GLU I CB     1 
ATOM   22705 C  CG     . GLU D 1 363 ? 147.00223 182.91294 195.01719 1.000 68.92802 ? 361 GLU I CG     1 
ATOM   22706 C  CD     . GLU D 1 363 ? 148.26279 182.85302 194.18545 1.000 68.92802 ? 361 GLU I CD     1 
ATOM   22707 O  OE1    . GLU D 1 363 ? 148.23926 182.21587 193.11292 1.000 68.92802 ? 361 GLU I OE1    1 
ATOM   22708 O  OE2    . GLU D 1 363 ? 149.27616 183.45034 194.59974 1.000 68.92802 ? 361 GLU I OE2    1 
ATOM   22709 H  H      . GLU D 1 363 ? 146.46087 185.34189 196.22156 1.000 68.92802 ? 361 GLU I H      1 
ATOM   22710 H  HA     . GLU D 1 363 ? 144.25654 184.82929 194.85335 1.000 68.92802 ? 361 GLU I HA     1 
ATOM   22711 H  HB2    . GLU D 1 363 ? 145.46392 183.24228 193.74481 1.000 68.92802 ? 361 GLU I HB2    1 
ATOM   22712 H  HB3    . GLU D 1 363 ? 146.40325 184.50707 193.92624 1.000 68.92802 ? 361 GLU I HB3    1 
ATOM   22713 H  HG2    . GLU D 1 363 ? 147.23328 183.27312 195.88580 1.000 68.92802 ? 361 GLU I HG2    1 
ATOM   22714 H  HG3    . GLU D 1 363 ? 146.65712 182.01111 195.11006 1.000 68.92802 ? 361 GLU I HG3    1 
ATOM   22715 N  N      . TYR D 1 364 ? 144.77976 183.03056 197.40364 1.000 67.57954 ? 362 TYR I N      1 
ATOM   22716 C  CA     . TYR D 1 364 ? 144.06711 182.11490 198.28583 1.000 67.57954 ? 362 TYR I CA     1 
ATOM   22717 C  C      . TYR D 1 364 ? 142.68193 182.64994 198.61732 1.000 67.57954 ? 362 TYR I C      1 
ATOM   22718 O  O      . TYR D 1 364 ? 141.69305 181.91053 198.56653 1.000 67.57954 ? 362 TYR I O      1 
ATOM   22719 C  CB     . TYR D 1 364 ? 144.86063 181.87907 199.56738 1.000 67.57954 ? 362 TYR I CB     1 
ATOM   22720 C  CG     . TYR D 1 364 ? 144.02575 181.27044 200.66892 1.000 67.57954 ? 362 TYR I CG     1 
ATOM   22721 C  CD1    . TYR D 1 364 ? 143.74230 179.91332 200.68376 1.000 67.57954 ? 362 TYR I CD1    1 
ATOM   22722 C  CD2    . TYR D 1 364 ? 143.51498 182.05568 201.69104 1.000 67.57954 ? 362 TYR I CD2    1 
ATOM   22723 C  CE1    . TYR D 1 364 ? 142.97659 179.35646 201.68580 1.000 67.57954 ? 362 TYR I CE1    1 
ATOM   22724 C  CE2    . TYR D 1 364 ? 142.74882 181.50739 202.69556 1.000 67.57954 ? 362 TYR I CE2    1 
ATOM   22725 C  CZ     . TYR D 1 364 ? 142.48288 180.15880 202.68917 1.000 67.57954 ? 362 TYR I CZ     1 
ATOM   22726 O  OH     . TYR D 1 364 ? 141.71896 179.61269 203.69254 1.000 67.57954 ? 362 TYR I OH     1 
ATOM   22727 H  H      . TYR D 1 364 ? 145.50690 183.35703 197.72646 1.000 67.57954 ? 362 TYR I H      1 
ATOM   22728 H  HA     . TYR D 1 364 ? 143.96048 181.26204 197.83622 1.000 67.57954 ? 362 TYR I HA     1 
ATOM   22729 H  HB2    . TYR D 1 364 ? 145.59520 181.27470 199.37795 1.000 67.57954 ? 362 TYR I HB2    1 
ATOM   22730 H  HB3    . TYR D 1 364 ? 145.20404 182.72830 199.88651 1.000 67.57954 ? 362 TYR I HB3    1 
ATOM   22731 H  HD1    . TYR D 1 364 ? 144.07425 179.36945 200.00644 1.000 67.57954 ? 362 TYR I HD1    1 
ATOM   22732 H  HD2    . TYR D 1 364 ? 143.69180 182.96848 201.69833 1.000 67.57954 ? 362 TYR I HD2    1 
ATOM   22733 H  HE1    . TYR D 1 364 ? 142.79502 178.44444 201.68422 1.000 67.57954 ? 362 TYR I HE1    1 
ATOM   22734 H  HE2    . TYR D 1 364 ? 142.41396 182.04638 203.37541 1.000 67.57954 ? 362 TYR I HE2    1 
ATOM   22735 H  HH     . TYR D 1 364 ? 141.45707 180.21571 204.21565 1.000 67.57954 ? 362 TYR I HH     1 
ATOM   22736 N  N      . ASP D 1 365 ? 142.58999 183.93589 198.95983 1.000 69.99821 ? 363 ASP I N      1 
ATOM   22737 C  CA     . ASP D 1 365 ? 141.28438 184.54223 199.18696 1.000 69.99821 ? 363 ASP I CA     1 
ATOM   22738 C  C      . ASP D 1 365 ? 140.44450 184.52772 197.92032 1.000 69.99821 ? 363 ASP I C      1 
ATOM   22739 O  O      . ASP D 1 365 ? 139.23674 184.27402 197.97800 1.000 69.99821 ? 363 ASP I O      1 
ATOM   22740 C  CB     . ASP D 1 365 ? 141.45087 185.97395 199.68921 1.000 69.99821 ? 363 ASP I CB     1 
ATOM   22741 C  CG     . ASP D 1 365 ? 141.96311 186.03536 201.10963 1.000 69.99821 ? 363 ASP I CG     1 
ATOM   22742 O  OD1    . ASP D 1 365 ? 141.81028 185.03681 201.84443 1.000 69.99821 ? 363 ASP I OD1    1 
ATOM   22743 O  OD2    . ASP D 1 365 ? 142.51547 187.08661 201.49412 1.000 69.99821 ? 363 ASP I OD2    1 
ATOM   22744 H  H      . ASP D 1 365 ? 143.25725 184.46809 199.06577 1.000 69.99821 ? 363 ASP I H      1 
ATOM   22745 H  HA     . ASP D 1 365 ? 140.81255 184.03511 199.86579 1.000 69.99821 ? 363 ASP I HA     1 
ATOM   22746 H  HB2    . ASP D 1 365 ? 142.08611 186.43681 199.12070 1.000 69.99821 ? 363 ASP I HB2    1 
ATOM   22747 H  HB3    . ASP D 1 365 ? 140.59105 186.42207 199.66015 1.000 69.99821 ? 363 ASP I HB3    1 
ATOM   22748 N  N      . GLU D 1 366 ? 141.06731 184.79443 196.77293 1.000 71.63158 ? 364 GLU I N      1 
ATOM   22749 C  CA     . GLU D 1 366 ? 140.33095 184.81092 195.51454 1.000 71.63158 ? 364 GLU I CA     1 
ATOM   22750 C  C      . GLU D 1 366 ? 139.70921 183.45203 195.21098 1.000 71.63158 ? 364 GLU I C      1 
ATOM   22751 O  O      . GLU D 1 366 ? 138.55715 183.37780 194.76975 1.000 71.63158 ? 364 GLU I O      1 
ATOM   22752 C  CB     . GLU D 1 366 ? 141.26050 185.23394 194.37900 1.000 71.63158 ? 364 GLU I CB     1 
ATOM   22753 C  CG     . GLU D 1 366 ? 140.57188 185.99594 193.26469 1.000 71.63158 ? 364 GLU I CG     1 
ATOM   22754 C  CD     . GLU D 1 366 ? 140.25886 187.42847 193.64739 1.000 71.63158 ? 364 GLU I CD     1 
ATOM   22755 O  OE1    . GLU D 1 366 ? 140.56697 187.82070 194.79166 1.000 71.63158 ? 364 GLU I OE1    1 
ATOM   22756 O  OE2    . GLU D 1 366 ? 139.70941 188.16443 192.80220 1.000 71.63158 ? 364 GLU I OE2    1 
ATOM   22757 H  H      . GLU D 1 366 ? 141.90637 184.96675 196.69887 1.000 71.63158 ? 364 GLU I H      1 
ATOM   22758 H  HA     . GLU D 1 366 ? 139.61479 185.46207 195.57577 1.000 71.63158 ? 364 GLU I HA     1 
ATOM   22759 H  HB2    . GLU D 1 366 ? 141.95701 185.80376 194.74094 1.000 71.63158 ? 364 GLU I HB2    1 
ATOM   22760 H  HB3    . GLU D 1 366 ? 141.65830 184.43919 193.99068 1.000 71.63158 ? 364 GLU I HB3    1 
ATOM   22761 H  HG2    . GLU D 1 366 ? 141.15213 186.01234 192.48748 1.000 71.63158 ? 364 GLU I HG2    1 
ATOM   22762 H  HG3    . GLU D 1 366 ? 139.73675 185.55295 193.04685 1.000 71.63158 ? 364 GLU I HG3    1 
ATOM   22763 N  N      . ALA D 1 367 ? 140.45123 182.36677 195.44078 1.000 69.32843 ? 365 ALA I N      1 
ATOM   22764 C  CA     . ALA D 1 367 ? 140.02578 181.03490 195.03380 1.000 69.32843 ? 365 ALA I CA     1 
ATOM   22765 C  C      . ALA D 1 367 ? 139.70453 180.10360 196.19364 1.000 69.32843 ? 365 ALA I C      1 
ATOM   22766 O  O      . ALA D 1 367 ? 139.03235 179.08995 195.97737 1.000 69.32843 ? 365 ALA I O      1 
ATOM   22767 C  CB     . ALA D 1 367 ? 141.10616 180.38237 194.16020 1.000 69.32843 ? 365 ALA I CB     1 
ATOM   22768 H  H      . ALA D 1 367 ? 141.21510 182.38043 195.83584 1.000 69.32843 ? 365 ALA I H      1 
ATOM   22769 H  HA     . ALA D 1 367 ? 139.22393 181.11416 194.49424 1.000 69.32843 ? 365 ALA I HA     1 
ATOM   22770 H  HB1    . ALA D 1 367 ? 141.24671 180.92900 193.37142 1.000 69.32843 ? 365 ALA I HB1    1 
ATOM   22771 H  HB2    . ALA D 1 367 ? 141.92856 180.31970 194.67085 1.000 69.32843 ? 365 ALA I HB2    1 
ATOM   22772 H  HB3    . ALA D 1 367 ? 140.80921 179.49627 193.90036 1.000 69.32843 ? 365 ALA I HB3    1 
ATOM   22773 N  N      . GLY D 1 368 ? 140.15870 180.40693 197.40488 1.000 70.09440 ? 366 GLY I N      1 
ATOM   22774 C  CA     . GLY D 1 368 ? 139.87411 179.57636 198.55081 1.000 70.09440 ? 366 GLY I CA     1 
ATOM   22775 C  C      . GLY D 1 368 ? 140.86122 178.43734 198.70424 1.000 70.09440 ? 366 GLY I C      1 
ATOM   22776 O  O      . GLY D 1 368 ? 141.82120 178.30938 197.93930 1.000 70.09440 ? 366 GLY I O      1 
ATOM   22777 H  H      . GLY D 1 368 ? 140.63807 181.09748 197.58330 1.000 70.09440 ? 366 GLY I H      1 
ATOM   22778 H  HA2    . GLY D 1 368 ? 139.90214 180.11717 199.35572 1.000 70.09440 ? 366 GLY I HA2    1 
ATOM   22779 H  HA3    . GLY D 1 368 ? 138.98376 179.20111 198.46435 1.000 70.09440 ? 366 GLY I HA3    1 
ATOM   22780 N  N      . PRO D 1 369 ? 140.64170 177.58275 199.70457 1.000 67.24754 ? 367 PRO I N      1 
ATOM   22781 C  CA     . PRO D 1 369 ? 141.59278 176.48720 199.95328 1.000 67.24754 ? 367 PRO I CA     1 
ATOM   22782 C  C      . PRO D 1 369 ? 141.74359 175.53155 198.78611 1.000 67.24754 ? 367 PRO I C      1 
ATOM   22783 O  O      . PRO D 1 369 ? 142.78946 174.88437 198.66035 1.000 67.24754 ? 367 PRO I O      1 
ATOM   22784 C  CB     . PRO D 1 369 ? 141.00174 175.78431 201.18280 1.000 67.24754 ? 367 PRO I CB     1 
ATOM   22785 C  CG     . PRO D 1 369 ? 140.12481 176.79287 201.82639 1.000 67.24754 ? 367 PRO I CG     1 
ATOM   22786 C  CD     . PRO D 1 369 ? 139.57412 177.62727 200.71573 1.000 67.24754 ? 367 PRO I CD     1 
ATOM   22787 H  HA     . PRO D 1 369 ? 142.46364 176.84779 200.18248 1.000 67.24754 ? 367 PRO I HA     1 
ATOM   22788 H  HB2    . PRO D 1 369 ? 140.48592 175.01296 200.90030 1.000 67.24754 ? 367 PRO I HB2    1 
ATOM   22789 H  HB3    . PRO D 1 369 ? 141.71643 175.51846 201.78228 1.000 67.24754 ? 367 PRO I HB3    1 
ATOM   22790 H  HG2    . PRO D 1 369 ? 139.40853 176.34342 202.30154 1.000 67.24754 ? 367 PRO I HG2    1 
ATOM   22791 H  HG3    . PRO D 1 369 ? 140.64851 177.33745 202.43515 1.000 67.24754 ? 367 PRO I HG3    1 
ATOM   22792 H  HD2    . PRO D 1 369 ? 138.76003 177.23217 200.36691 1.000 67.24754 ? 367 PRO I HD2    1 
ATOM   22793 H  HD3    . PRO D 1 369 ? 139.42852 178.53676 201.01941 1.000 67.24754 ? 367 PRO I HD3    1 
ATOM   22794 N  N      . SER D 1 370 ? 140.73578 175.42428 197.91918 1.000 67.61547 ? 368 SER I N      1 
ATOM   22795 C  CA     . SER D 1 370 ? 140.82007 174.50520 196.79051 1.000 67.61547 ? 368 SER I CA     1 
ATOM   22796 C  C      . SER D 1 370 ? 141.98908 174.82320 195.86798 1.000 67.61547 ? 368 SER I C      1 
ATOM   22797 O  O      . SER D 1 370 ? 142.30303 174.02175 194.98109 1.000 67.61547 ? 368 SER I O      1 
ATOM   22798 C  CB     . SER D 1 370 ? 139.51147 174.53736 195.99815 1.000 67.61547 ? 368 SER I CB     1 
ATOM   22799 O  OG     . SER D 1 370 ? 139.47529 173.50438 195.02944 1.000 67.61547 ? 368 SER I OG     1 
ATOM   22800 H  H      . SER D 1 370 ? 140.00091 175.86875 197.96326 1.000 67.61547 ? 368 SER I H      1 
ATOM   22801 H  HA     . SER D 1 370 ? 140.94288 173.60384 197.12755 1.000 67.61547 ? 368 SER I HA     1 
ATOM   22802 H  HB2    . SER D 1 370 ? 138.76900 174.42031 196.61114 1.000 67.61547 ? 368 SER I HB2    1 
ATOM   22803 H  HB3    . SER D 1 370 ? 139.43654 175.39321 195.54798 1.000 67.61547 ? 368 SER I HB3    1 
ATOM   22804 H  HG     . SER D 1 370 ? 139.53189 172.75545 195.40550 1.000 67.61547 ? 368 SER I HG     1 
ATOM   22805 N  N      . ILE D 1 371 ? 142.63796 175.97437 196.05179 1.000 67.17027 ? 369 ILE I N      1 
ATOM   22806 C  CA     . ILE D 1 371 ? 143.76897 176.34385 195.20734 1.000 67.17027 ? 369 ILE I CA     1 
ATOM   22807 C  C      . ILE D 1 371 ? 144.93927 175.38847 195.40077 1.000 67.17027 ? 369 ILE I C      1 
ATOM   22808 O  O      . ILE D 1 371 ? 145.67533 175.09902 194.45038 1.000 67.17027 ? 369 ILE I O      1 
ATOM   22809 C  CB     . ILE D 1 371 ? 144.17884 177.80224 195.49547 1.000 67.17027 ? 369 ILE I CB     1 
ATOM   22810 C  CG1    . ILE D 1 371 ? 145.20896 178.28535 194.47656 1.000 67.17027 ? 369 ILE I CG1    1 
ATOM   22811 C  CG2    . ILE D 1 371 ? 144.73997 177.93508 196.90112 1.000 67.17027 ? 369 ILE I CG2    1 
ATOM   22812 C  CD1    . ILE D 1 371 ? 144.68178 178.37300 193.06517 1.000 67.17027 ? 369 ILE I CD1    1 
ATOM   22813 H  H      . ILE D 1 371 ? 142.44036 176.56005 196.64833 1.000 67.17027 ? 369 ILE I H      1 
ATOM   22814 H  HA     . ILE D 1 371 ? 143.49146 176.28678 194.28016 1.000 67.17027 ? 369 ILE I HA     1 
ATOM   22815 H  HB     . ILE D 1 371 ? 143.39029 178.36286 195.42554 1.000 67.17027 ? 369 ILE I HB     1 
ATOM   22816 H  HG12   . ILE D 1 371 ? 145.50965 179.17076 194.73463 1.000 67.17027 ? 369 ILE I HG12   1 
ATOM   22817 H  HG13   . ILE D 1 371 ? 145.95897 177.67228 194.47791 1.000 67.17027 ? 369 ILE I HG13   1 
ATOM   22818 H  HG21   . ILE D 1 371 ? 145.61906 177.52652 196.93259 1.000 67.17027 ? 369 ILE I HG21   1 
ATOM   22819 H  HG22   . ILE D 1 371 ? 144.80663 178.87668 197.12404 1.000 67.17027 ? 369 ILE I HG22   1 
ATOM   22820 H  HG23   . ILE D 1 371 ? 144.14500 177.49086 197.52495 1.000 67.17027 ? 369 ILE I HG23   1 
ATOM   22821 H  HD11   . ILE D 1 371 ? 145.32169 178.85799 192.52102 1.000 67.17027 ? 369 ILE I HD11   1 
ATOM   22822 H  HD12   . ILE D 1 371 ? 144.56287 177.47681 192.71423 1.000 67.17027 ? 369 ILE I HD12   1 
ATOM   22823 H  HD13   . ILE D 1 371 ? 143.83301 178.84237 193.07408 1.000 67.17027 ? 369 ILE I HD13   1 
ATOM   22824 N  N      . VAL D 1 372 ? 145.13253 174.88040 196.62045 1.000 63.54553 ? 370 VAL I N      1 
ATOM   22825 C  CA     . VAL D 1 372 ? 146.35028 174.14259 196.93963 1.000 63.54553 ? 370 VAL I CA     1 
ATOM   22826 C  C      . VAL D 1 372 ? 146.56951 172.94265 196.03062 1.000 63.54553 ? 370 VAL I C      1 
ATOM   22827 O  O      . VAL D 1 372 ? 147.71266 172.50491 195.86223 1.000 63.54553 ? 370 VAL I O      1 
ATOM   22828 C  CB     . VAL D 1 372 ? 146.33221 173.67692 198.40494 1.000 63.54553 ? 370 VAL I CB     1 
ATOM   22829 C  CG1    . VAL D 1 372 ? 146.26141 174.86642 199.33066 1.000 63.54553 ? 370 VAL I CG1    1 
ATOM   22830 C  CG2    . VAL D 1 372 ? 145.17153 172.72487 198.64861 1.000 63.54553 ? 370 VAL I CG2    1 
ATOM   22831 H  H      . VAL D 1 372 ? 144.57744 174.95108 197.27330 1.000 63.54553 ? 370 VAL I H      1 
ATOM   22832 H  HA     . VAL D 1 372 ? 147.10894 174.73679 196.82906 1.000 63.54553 ? 370 VAL I HA     1 
ATOM   22833 H  HB     . VAL D 1 372 ? 147.15534 173.19964 198.59338 1.000 63.54553 ? 370 VAL I HB     1 
ATOM   22834 H  HG11   . VAL D 1 372 ? 146.93179 175.51440 199.06328 1.000 63.54553 ? 370 VAL I HG11   1 
ATOM   22835 H  HG12   . VAL D 1 372 ? 146.43419 174.56726 200.23693 1.000 63.54553 ? 370 VAL I HG12   1 
ATOM   22836 H  HG13   . VAL D 1 372 ? 145.37733 175.26109 199.27187 1.000 63.54553 ? 370 VAL I HG13   1 
ATOM   22837 H  HG21   . VAL D 1 372 ? 145.05910 172.60392 199.60429 1.000 63.54553 ? 370 VAL I HG21   1 
ATOM   22838 H  HG22   . VAL D 1 372 ? 144.36360 173.09951 198.26644 1.000 63.54553 ? 370 VAL I HG22   1 
ATOM   22839 H  HG23   . VAL D 1 372 ? 145.36806 171.87283 198.22886 1.000 63.54553 ? 370 VAL I HG23   1 
ATOM   22840 N  N      . HIS D 1 373 ? 145.51377 172.39014 195.44200 1.000 62.81494 ? 371 HIS I N      1 
ATOM   22841 C  CA     . HIS D 1 373 ? 145.64320 171.19636 194.61939 1.000 62.81494 ? 371 HIS I CA     1 
ATOM   22842 C  C      . HIS D 1 373 ? 146.05426 171.49217 193.18324 1.000 62.81494 ? 371 HIS I C      1 
ATOM   22843 O  O      . HIS D 1 373 ? 146.27596 170.54879 192.41700 1.000 62.81494 ? 371 HIS I O      1 
ATOM   22844 C  CB     . HIS D 1 373 ? 144.32552 170.41888 194.61434 1.000 62.81494 ? 371 HIS I CB     1 
ATOM   22845 C  CG     . HIS D 1 373 ? 143.75885 170.18630 195.97906 1.000 62.81494 ? 371 HIS I CG     1 
ATOM   22846 N  ND1    . HIS D 1 373 ? 144.40738 169.43635 196.93545 1.000 62.81494 ? 371 HIS I ND1    1 
ATOM   22847 C  CD2    . HIS D 1 373 ? 142.60660 170.60892 196.54984 1.000 62.81494 ? 371 HIS I CD2    1 
ATOM   22848 C  CE1    . HIS D 1 373 ? 143.67766 169.40454 198.03573 1.000 62.81494 ? 371 HIS I CE1    1 
ATOM   22849 N  NE2    . HIS D 1 373 ? 142.58019 170.10892 197.82842 1.000 62.81494 ? 371 HIS I NE2    1 
ATOM   22850 H  H      . HIS D 1 373 ? 144.70998 172.68980 195.50345 1.000 62.81494 ? 371 HIS I H      1 
ATOM   22851 H  HA     . HIS D 1 373 ? 146.32272 170.62337 195.00790 1.000 62.81494 ? 371 HIS I HA     1 
ATOM   22852 H  HB2    . HIS D 1 373 ? 143.67014 170.91780 194.10203 1.000 62.81494 ? 371 HIS I HB2    1 
ATOM   22853 H  HB3    . HIS D 1 373 ? 144.47475 169.55311 194.20310 1.000 62.81494 ? 371 HIS I HB3    1 
ATOM   22854 H  HD2    . HIS D 1 373 ? 141.95442 171.13810 196.15017 1.000 62.81494 ? 371 HIS I HD2    1 
ATOM   22855 H  HE1    . HIS D 1 373 ? 143.89937 168.96203 198.82310 1.000 62.81494 ? 371 HIS I HE1    1 
ATOM   22856 H  HE2    . HIS D 1 373 ? 141.95059 170.23337 198.40079 1.000 62.81494 ? 371 HIS I HE2    1 
ATOM   22857 N  N      . ARG D 1 374 ? 146.16570 172.75926 192.79615 1.000 68.17651 ? 372 ARG I N      1 
ATOM   22858 C  CA     . ARG D 1 374 ? 146.52106 173.09428 191.42073 1.000 68.17651 ? 372 ARG I CA     1 
ATOM   22859 C  C      . ARG D 1 374 ? 147.95458 172.67105 191.11162 1.000 68.17651 ? 372 ARG I C      1 
ATOM   22860 O  O      . ARG D 1 374 ? 148.75461 172.44347 192.01866 1.000 68.17651 ? 372 ARG I O      1 
ATOM   22861 C  CB     . ARG D 1 374 ? 146.33688 174.59463 191.15959 1.000 68.17651 ? 372 ARG I CB     1 
ATOM   22862 C  CG     . ARG D 1 374 ? 147.39461 175.51391 191.78289 1.000 68.17651 ? 372 ARG I CG     1 
ATOM   22863 C  CD     . ARG D 1 374 ? 147.58352 176.77511 190.94847 1.000 68.17651 ? 372 ARG I CD     1 
ATOM   22864 N  NE     . ARG D 1 374 ? 148.86201 177.42824 191.20324 1.000 68.17651 ? 372 ARG I NE     1 
ATOM   22865 C  CZ     . ARG D 1 374 ? 149.16931 178.06805 192.32308 1.000 68.17651 ? 372 ARG I CZ     1 
ATOM   22866 N  NH1    . ARG D 1 374 ? 148.30708 178.16887 193.31953 1.000 68.17651 ? 372 ARG I NH1    1 
ATOM   22867 N  NH2    . ARG D 1 374 ? 150.37039 178.62649 192.44287 1.000 68.17651 ? 372 ARG I NH2    1 
ATOM   22868 H  H      . ARG D 1 374 ? 146.04242 173.44067 193.30598 1.000 68.17651 ? 372 ARG I H      1 
ATOM   22869 H  HA     . ARG D 1 374 ? 145.93216 172.61300 190.81839 1.000 68.17651 ? 372 ARG I HA     1 
ATOM   22870 H  HB2    . ARG D 1 374 ? 146.34830 174.73837 190.20076 1.000 68.17651 ? 372 ARG I HB2    1 
ATOM   22871 H  HB3    . ARG D 1 374 ? 145.47503 174.86254 191.51495 1.000 68.17651 ? 372 ARG I HB3    1 
ATOM   22872 H  HG2    . ARG D 1 374 ? 147.10198 175.78206 192.66709 1.000 68.17651 ? 372 ARG I HG2    1 
ATOM   22873 H  HG3    . ARG D 1 374 ? 148.25049 175.06448 191.83852 1.000 68.17651 ? 372 ARG I HG3    1 
ATOM   22874 H  HD2    . ARG D 1 374 ? 147.55081 176.54496 190.00678 1.000 68.17651 ? 372 ARG I HD2    1 
ATOM   22875 H  HD3    . ARG D 1 374 ? 146.87641 177.40429 191.16113 1.000 68.17651 ? 372 ARG I HD3    1 
ATOM   22876 H  HE     . ARG D 1 374 ? 149.43472 177.44822 190.56186 1.000 68.17651 ? 372 ARG I HE     1 
ATOM   22877 H  HH11   . ARG D 1 374 ? 147.52891 177.81248 193.25040 1.000 68.17651 ? 372 ARG I HH11   1 
ATOM   22878 H  HH12   . ARG D 1 374 ? 148.52537 178.58947 194.03707 1.000 68.17651 ? 372 ARG I HH12   1 
ATOM   22879 H  HH21   . ARG D 1 374 ? 150.93834 178.56723 191.79986 1.000 68.17651 ? 372 ARG I HH21   1 
ATOM   22880 H  HH22   . ARG D 1 374 ? 150.57970 179.04478 193.16438 1.000 68.17651 ? 372 ARG I HH22   1 
ATOM   22881 N  N      . THR E 1 7   ? 112.79869 126.42878 118.88251 1.000 62.30740 ? 5   THR J N      1 
ATOM   22882 C  CA     . THR E 1 7   ? 112.83575 127.25198 120.12523 1.000 62.30740 ? 5   THR J CA     1 
ATOM   22883 C  C      . THR E 1 7   ? 113.57538 128.56057 119.88829 1.000 62.30740 ? 5   THR J C      1 
ATOM   22884 O  O      . THR E 1 7   ? 114.34118 128.68846 118.93514 1.000 62.30740 ? 5   THR J O      1 
ATOM   22885 C  CB     . THR E 1 7   ? 113.51869 126.50173 121.28427 1.000 62.30740 ? 5   THR J CB     1 
ATOM   22886 O  OG1    . THR E 1 7   ? 114.74347 125.91798 120.82433 1.000 62.30740 ? 5   THR J OG1    1 
ATOM   22887 C  CG2    . THR E 1 7   ? 112.61205 125.41283 121.82919 1.000 62.30740 ? 5   THR J CG2    1 
ATOM   22888 H  H      . THR E 1 7   ? 112.35666 125.67272 119.04101 1.000 62.30740 ? 5   THR J H      1 
ATOM   22889 H  HA     . THR E 1 7   ? 111.92791 127.46211 120.39485 1.000 62.30740 ? 5   THR J HA     1 
ATOM   22890 H  HB     . THR E 1 7   ? 113.71054 127.12569 122.00180 1.000 62.30740 ? 5   THR J HB     1 
ATOM   22891 H  HG1    . THR E 1 7   ? 115.12030 125.50712 121.45277 1.000 62.30740 ? 5   THR J HG1    1 
ATOM   22892 H  HG21   . THR E 1 7   ? 113.05667 124.94358 122.55254 1.000 62.30740 ? 5   THR J HG21   1 
ATOM   22893 H  HG22   . THR E 1 7   ? 111.78998 125.80309 122.16492 1.000 62.30740 ? 5   THR J HG22   1 
ATOM   22894 H  HG23   . THR E 1 7   ? 112.39716 124.77876 121.12733 1.000 62.30740 ? 5   THR J HG23   1 
ATOM   22895 N  N      . THR E 1 8   ? 113.33581 129.53281 120.76194 1.000 58.61722 ? 6   THR J N      1 
ATOM   22896 C  CA     . THR E 1 8   ? 114.05191 130.79596 120.68603 1.000 58.61722 ? 6   THR J CA     1 
ATOM   22897 C  C      . THR E 1 8   ? 115.52217 130.59182 121.02783 1.000 58.61722 ? 6   THR J C      1 
ATOM   22898 O  O      . THR E 1 8   ? 115.88722 129.70315 121.80056 1.000 58.61722 ? 6   THR J O      1 
ATOM   22899 C  CB     . THR E 1 8   ? 113.43979 131.82712 121.63363 1.000 58.61722 ? 6   THR J CB     1 
ATOM   22900 O  OG1    . THR E 1 8   ? 114.30084 132.96907 121.71645 1.000 58.61722 ? 6   THR J OG1    1 
ATOM   22901 C  CG2    . THR E 1 8   ? 113.24859 131.24367 123.02599 1.000 58.61722 ? 6   THR J CG2    1 
ATOM   22902 H  H      . THR E 1 8   ? 112.76141 129.48053 121.39790 1.000 58.61722 ? 6   THR J H      1 
ATOM   22903 H  HA     . THR E 1 8   ? 113.99482 131.14198 119.78168 1.000 58.61722 ? 6   THR J HA     1 
ATOM   22904 H  HB     . THR E 1 8   ? 112.57336 132.10116 121.29456 1.000 58.61722 ? 6   THR J HB     1 
ATOM   22905 H  HG1    . THR E 1 8   ? 113.95847 133.55198 122.21467 1.000 58.61722 ? 6   THR J HG1    1 
ATOM   22906 H  HG21   . THR E 1 8   ? 112.47525 130.65866 123.03998 1.000 58.61722 ? 6   THR J HG21   1 
ATOM   22907 H  HG22   . THR E 1 8   ? 113.11046 131.95950 123.66568 1.000 58.61722 ? 6   THR J HG22   1 
ATOM   22908 H  HG23   . THR E 1 8   ? 114.03354 130.73787 123.28777 1.000 58.61722 ? 6   THR J HG23   1 
ATOM   22909 N  N      . ALA E 1 9   ? 116.36800 131.42913 120.44100 1.000 54.81112 ? 7   ALA J N      1 
ATOM   22910 C  CA     . ALA E 1 9   ? 117.80714 131.32061 120.60987 1.000 54.81112 ? 7   ALA J CA     1 
ATOM   22911 C  C      . ALA E 1 9   ? 118.29955 132.27786 121.68577 1.000 54.81112 ? 7   ALA J C      1 
ATOM   22912 O  O      . ALA E 1 9   ? 117.69115 133.31803 121.94582 1.000 54.81112 ? 7   ALA J O      1 
ATOM   22913 C  CB     . ALA E 1 9   ? 118.52101 131.61455 119.29175 1.000 54.81112 ? 7   ALA J CB     1 
ATOM   22914 H  H      . ALA E 1 9   ? 116.12673 132.07867 119.93180 1.000 54.81112 ? 7   ALA J H      1 
ATOM   22915 H  HA     . ALA E 1 9   ? 118.03178 130.41696 120.88120 1.000 54.81112 ? 7   ALA J HA     1 
ATOM   22916 H  HB1    . ALA E 1 9   ? 118.22241 130.97836 118.62345 1.000 54.81112 ? 7   ALA J HB1    1 
ATOM   22917 H  HB2    . ALA E 1 9   ? 119.47817 131.53282 119.42422 1.000 54.81112 ? 7   ALA J HB2    1 
ATOM   22918 H  HB3    . ALA E 1 9   ? 118.30194 132.51635 119.00982 1.000 54.81112 ? 7   ALA J HB3    1 
ATOM   22919 N  N      . LEU E 1 10  ? 119.41245 131.91148 122.31364 1.000 52.90413 ? 8   LEU J N      1 
ATOM   22920 C  CA     . LEU E 1 10  ? 120.05477 132.77650 123.28993 1.000 52.90413 ? 8   LEU J CA     1 
ATOM   22921 C  C      . LEU E 1 10  ? 121.08793 133.66366 122.61188 1.000 52.90413 ? 8   LEU J C      1 
ATOM   22922 O  O      . LEU E 1 10  ? 121.74972 133.26111 121.65313 1.000 52.90413 ? 8   LEU J O      1 
ATOM   22923 C  CB     . LEU E 1 10  ? 120.73928 131.95400 124.37980 1.000 52.90413 ? 8   LEU J CB     1 
ATOM   22924 C  CG     . LEU E 1 10  ? 119.90364 130.89564 125.09316 1.000 52.90413 ? 8   LEU J CG     1 
ATOM   22925 C  CD1    . LEU E 1 10  ? 120.73071 130.22702 126.17300 1.000 52.90413 ? 8   LEU J CD1    1 
ATOM   22926 C  CD2    . LEU E 1 10  ? 118.64883 131.50476 125.68284 1.000 52.90413 ? 8   LEU J CD2    1 
ATOM   22927 H  H      . LEU E 1 10  ? 119.81596 131.16253 122.18896 1.000 52.90413 ? 8   LEU J H      1 
ATOM   22928 H  HA     . LEU E 1 10  ? 119.38969 133.34539 123.70762 1.000 52.90413 ? 8   LEU J HA     1 
ATOM   22929 H  HB2    . LEU E 1 10  ? 121.49552 131.49683 123.98013 1.000 52.90413 ? 8   LEU J HB2    1 
ATOM   22930 H  HB3    . LEU E 1 10  ? 121.06174 132.56642 125.05963 1.000 52.90413 ? 8   LEU J HB3    1 
ATOM   22931 H  HG     . LEU E 1 10  ? 119.63821 130.21751 124.45306 1.000 52.90413 ? 8   LEU J HG     1 
ATOM   22932 H  HD11   . LEU E 1 10  ? 120.19502 129.54189 126.60239 1.000 52.90413 ? 8   LEU J HD11   1 
ATOM   22933 H  HD12   . LEU E 1 10  ? 121.51547 129.82754 125.76625 1.000 52.90413 ? 8   LEU J HD12   1 
ATOM   22934 H  HD13   . LEU E 1 10  ? 120.99904 130.89427 126.82376 1.000 52.90413 ? 8   LEU J HD13   1 
ATOM   22935 H  HD21   . LEU E 1 10  ? 118.19066 130.83158 126.21004 1.000 52.90413 ? 8   LEU J HD21   1 
ATOM   22936 H  HD22   . LEU E 1 10  ? 118.07486 131.80744 124.96213 1.000 52.90413 ? 8   LEU J HD22   1 
ATOM   22937 H  HD23   . LEU E 1 10  ? 118.89680 132.25378 126.24711 1.000 52.90413 ? 8   LEU J HD23   1 
ATOM   22938 N  N      . VAL E 1 11  ? 121.22626 134.88096 123.12412 1.000 49.41855 ? 9   VAL J N      1 
ATOM   22939 C  CA     . VAL E 1 11  ? 122.24774 135.81720 122.67449 1.000 49.41855 ? 9   VAL J CA     1 
ATOM   22940 C  C      . VAL E 1 11  ? 123.05426 136.22949 123.89370 1.000 49.41855 ? 9   VAL J C      1 
ATOM   22941 O  O      . VAL E 1 11  ? 122.52825 136.89234 124.79418 1.000 49.41855 ? 9   VAL J O      1 
ATOM   22942 C  CB     . VAL E 1 11  ? 121.63798 137.04344 121.98092 1.000 49.41855 ? 9   VAL J CB     1 
ATOM   22943 C  CG1    . VAL E 1 11  ? 122.72955 137.98395 121.52302 1.000 49.41855 ? 9   VAL J CG1    1 
ATOM   22944 C  CG2    . VAL E 1 11  ? 120.78331 136.61828 120.80459 1.000 49.41855 ? 9   VAL J CG2    1 
ATOM   22945 H  H      . VAL E 1 11  ? 120.72734 135.19473 123.75022 1.000 49.41855 ? 9   VAL J H      1 
ATOM   22946 H  HA     . VAL E 1 11  ? 122.84294 135.37559 122.04868 1.000 49.41855 ? 9   VAL J HA     1 
ATOM   22947 H  HB     . VAL E 1 11  ? 121.07278 137.51877 122.61005 1.000 49.41855 ? 9   VAL J HB     1 
ATOM   22948 H  HG11   . VAL E 1 11  ? 122.48779 138.34876 120.65722 1.000 49.41855 ? 9   VAL J HG11   1 
ATOM   22949 H  HG12   . VAL E 1 11  ? 123.56332 137.49342 121.45408 1.000 49.41855 ? 9   VAL J HG12   1 
ATOM   22950 H  HG13   . VAL E 1 11  ? 122.81824 138.70200 122.16900 1.000 49.41855 ? 9   VAL J HG13   1 
ATOM   22951 H  HG21   . VAL E 1 11  ? 120.27173 135.83029 121.04242 1.000 49.41855 ? 9   VAL J HG21   1 
ATOM   22952 H  HG22   . VAL E 1 11  ? 120.18141 137.34420 120.57829 1.000 49.41855 ? 9   VAL J HG22   1 
ATOM   22953 H  HG23   . VAL E 1 11  ? 121.36073 136.42469 120.04986 1.000 49.41855 ? 9   VAL J HG23   1 
ATOM   22954 N  N      . CYS E 1 12  ? 124.32725 135.84705 123.92103 1.000 50.24310 ? 10  CYS J N      1 
ATOM   22955 C  CA     . CYS E 1 12  ? 125.20605 136.11233 125.05775 1.000 50.24310 ? 10  CYS J CA     1 
ATOM   22956 C  C      . CYS E 1 12  ? 126.39933 136.92097 124.56509 1.000 50.24310 ? 10  CYS J C      1 
ATOM   22957 O  O      . CYS E 1 12  ? 127.28771 136.38331 123.89993 1.000 50.24310 ? 10  CYS J O      1 
ATOM   22958 C  CB     . CYS E 1 12  ? 125.65861 134.81498 125.71508 1.000 50.24310 ? 10  CYS J CB     1 
ATOM   22959 S  SG     . CYS E 1 12  ? 126.72669 135.06113 127.14662 1.000 50.24310 ? 10  CYS J SG     1 
ATOM   22960 H  H      . CYS E 1 12  ? 124.71434 135.42486 123.27903 1.000 50.24310 ? 10  CYS J H      1 
ATOM   22961 H  HA     . CYS E 1 12  ? 124.73316 136.64015 125.71971 1.000 50.24310 ? 10  CYS J HA     1 
ATOM   22962 H  HB2    . CYS E 1 12  ? 124.87536 134.32446 126.01043 1.000 50.24310 ? 10  CYS J HB2    1 
ATOM   22963 H  HB3    . CYS E 1 12  ? 126.15023 134.28876 125.06507 1.000 50.24310 ? 10  CYS J HB3    1 
ATOM   22964 H  HG     . CYS E 1 12  ? 126.13425 135.69097 127.97862 1.000 50.24310 ? 10  CYS J HG     1 
ATOM   22965 N  N      . ASP E 1 13  ? 126.42126 138.21063 124.89946 1.000 49.56809 ? 11  ASP J N      1 
ATOM   22966 C  CA     . ASP E 1 13  ? 127.52886 139.09206 124.53382 1.000 49.56809 ? 11  ASP J CA     1 
ATOM   22967 C  C      . ASP E 1 13  ? 128.46980 139.21190 125.72799 1.000 49.56809 ? 11  ASP J C      1 
ATOM   22968 O  O      . ASP E 1 13  ? 128.46652 140.19195 126.47269 1.000 49.56809 ? 11  ASP J O      1 
ATOM   22969 C  CB     . ASP E 1 13  ? 127.00612 140.45040 124.09150 1.000 49.56809 ? 11  ASP J CB     1 
ATOM   22970 C  CG     . ASP E 1 13  ? 128.11705 141.43377 123.81905 1.000 49.56809 ? 11  ASP J CG     1 
ATOM   22971 O  OD1    . ASP E 1 13  ? 129.00682 141.10914 123.00948 1.000 49.56809 ? 11  ASP J OD1    1 
ATOM   22972 O  OD2    . ASP E 1 13  ? 128.10312 142.53129 124.41119 1.000 49.56809 ? 11  ASP J OD2    1 
ATOM   22973 H  H      . ASP E 1 13  ? 125.79709 138.60322 125.34300 1.000 49.56809 ? 11  ASP J H      1 
ATOM   22974 H  HA     . ASP E 1 13  ? 128.02283 138.70181 123.79558 1.000 49.56809 ? 11  ASP J HA     1 
ATOM   22975 H  HB2    . ASP E 1 13  ? 126.49081 140.34277 123.27644 1.000 49.56809 ? 11  ASP J HB2    1 
ATOM   22976 H  HB3    . ASP E 1 13  ? 126.44629 140.81614 124.79362 1.000 49.56809 ? 11  ASP J HB3    1 
ATOM   22977 N  N      . ASN E 1 14  ? 129.29452 138.18172 125.90714 1.000 50.75633 ? 12  ASN J N      1 
ATOM   22978 C  CA     . ASN E 1 14  ? 130.22180 138.11973 127.03537 1.000 50.75633 ? 12  ASN J CA     1 
ATOM   22979 C  C      . ASN E 1 14  ? 131.47462 138.92924 126.69848 1.000 50.75633 ? 12  ASN J C      1 
ATOM   22980 O  O      . ASN E 1 14  ? 132.48013 138.44068 126.18327 1.000 50.75633 ? 12  ASN J O      1 
ATOM   22981 C  CB     . ASN E 1 14  ? 130.48809 136.66126 127.41486 1.000 50.75633 ? 12  ASN J CB     1 
ATOM   22982 C  CG     . ASN E 1 14  ? 131.29407 135.89045 126.37866 1.000 50.75633 ? 12  ASN J CG     1 
ATOM   22983 O  OD1    . ASN E 1 14  ? 130.89204 134.84315 125.88961 1.000 50.75633 ? 12  ASN J OD1    1 
ATOM   22984 N  ND2    . ASN E 1 14  ? 132.46656 136.42241 126.05100 1.000 50.75633 ? 12  ASN J ND2    1 
ATOM   22985 H  H      . ASN E 1 14  ? 129.33104 137.49689 125.38565 1.000 50.75633 ? 12  ASN J H      1 
ATOM   22986 H  HA     . ASN E 1 14  ? 129.79794 138.54117 127.80008 1.000 50.75633 ? 12  ASN J HA     1 
ATOM   22987 H  HB2    . ASN E 1 14  ? 130.98163 136.63833 128.24877 1.000 50.75633 ? 12  ASN J HB2    1 
ATOM   22988 H  HB3    . ASN E 1 14  ? 129.63761 136.20767 127.52765 1.000 50.75633 ? 12  ASN J HB3    1 
ATOM   22989 H  HD21   . ASN E 1 14  ? 132.71789 137.15649 126.41769 1.000 50.75633 ? 12  ASN J HD21   1 
ATOM   22990 H  HD22   . ASN E 1 14  ? 132.97667 136.03762 125.47298 1.000 50.75633 ? 12  ASN J HD22   1 
ATOM   22991 N  N      . GLY E 1 15  ? 131.39280 140.22309 126.98149 1.000 47.70283 ? 13  GLY J N      1 
ATOM   22992 C  CA     . GLY E 1 15  ? 132.51193 141.11461 126.78303 1.000 47.70283 ? 13  GLY J CA     1 
ATOM   22993 C  C      . GLY E 1 15  ? 133.48566 141.06214 127.94416 1.000 47.70283 ? 13  GLY J C      1 
ATOM   22994 O  O      . GLY E 1 15  ? 133.36089 140.26517 128.87478 1.000 47.70283 ? 13  GLY J O      1 
ATOM   22995 H  H      . GLY E 1 15  ? 130.68583 140.60791 127.28934 1.000 47.70283 ? 13  GLY J H      1 
ATOM   22996 H  HA2    . GLY E 1 15  ? 132.98619 140.86549 125.97307 1.000 47.70283 ? 13  GLY J HA2    1 
ATOM   22997 H  HA3    . GLY E 1 15  ? 132.19078 142.02228 126.68215 1.000 47.70283 ? 13  GLY J HA3    1 
ATOM   22998 N  N      . SER E 1 16  ? 134.48190 141.94677 127.87896 1.000 46.40516 ? 14  SER J N      1 
ATOM   22999 C  CA     . SER E 1 16  ? 135.52424 141.95874 128.89859 1.000 46.40516 ? 14  SER J CA     1 
ATOM   23000 C  C      . SER E 1 16  ? 135.00023 142.43616 130.24617 1.000 46.40516 ? 14  SER J C      1 
ATOM   23001 O  O      . SER E 1 16  ? 135.43684 141.93767 131.28845 1.000 46.40516 ? 14  SER J O      1 
ATOM   23002 C  CB     . SER E 1 16  ? 136.68718 142.84009 128.44612 1.000 46.40516 ? 14  SER J CB     1 
ATOM   23003 O  OG     . SER E 1 16  ? 137.24804 142.36366 127.23827 1.000 46.40516 ? 14  SER J OG     1 
ATOM   23004 H  H      . SER E 1 16  ? 134.57434 142.53966 127.26191 1.000 46.40516 ? 14  SER J H      1 
ATOM   23005 H  HA     . SER E 1 16  ? 135.85866 141.05626 129.01290 1.000 46.40516 ? 14  SER J HA     1 
ATOM   23006 H  HB2    . SER E 1 16  ? 136.36146 143.74065 128.29992 1.000 46.40516 ? 14  SER J HB2    1 
ATOM   23007 H  HB3    . SER E 1 16  ? 137.37147 142.84005 129.13433 1.000 46.40516 ? 14  SER J HB3    1 
ATOM   23008 H  HG     . SER E 1 16  ? 136.66839 142.37160 126.63076 1.000 46.40516 ? 14  SER J HG     1 
ATOM   23009 N  N      . GLY E 1 17  ? 134.07826 143.39207 130.25149 1.000 45.55399 ? 15  GLY J N      1 
ATOM   23010 C  CA     . GLY E 1 17  ? 133.61109 143.97771 131.49080 1.000 45.55399 ? 15  GLY J CA     1 
ATOM   23011 C  C      . GLY E 1 17  ? 132.29770 143.42371 131.99819 1.000 45.55399 ? 15  GLY J C      1 
ATOM   23012 O  O      . GLY E 1 17  ? 132.17844 143.10163 133.18155 1.000 45.55399 ? 15  GLY J O      1 
ATOM   23013 H  H      . GLY E 1 17  ? 133.71006 143.71715 129.54654 1.000 45.55399 ? 15  GLY J H      1 
ATOM   23014 H  HA2    . GLY E 1 17  ? 134.27991 143.84115 132.18014 1.000 45.55399 ? 15  GLY J HA2    1 
ATOM   23015 H  HA3    . GLY E 1 17  ? 133.50150 144.93352 131.36286 1.000 45.55399 ? 15  GLY J HA3    1 
ATOM   23016 N  N      . LEU E 1 18  ? 131.30530 143.30660 131.12087 1.000 45.63556 ? 16  LEU J N      1 
ATOM   23017 C  CA     . LEU E 1 18  ? 129.96264 142.89948 131.50511 1.000 45.63556 ? 16  LEU J CA     1 
ATOM   23018 C  C      . LEU E 1 18  ? 129.51315 141.71757 130.66644 1.000 45.63556 ? 16  LEU J C      1 
ATOM   23019 O  O      . LEU E 1 18  ? 129.96489 141.54037 129.53317 1.000 45.63556 ? 16  LEU J O      1 
ATOM   23020 C  CB     . LEU E 1 18  ? 128.96033 144.04078 131.33421 1.000 45.63556 ? 16  LEU J CB     1 
ATOM   23021 C  CG     . LEU E 1 18  ? 129.06407 145.19514 132.32512 1.000 45.63556 ? 16  LEU J CG     1 
ATOM   23022 C  CD1    . LEU E 1 18  ? 129.81964 146.35005 131.72136 1.000 45.63556 ? 16  LEU J CD1    1 
ATOM   23023 C  CD2    . LEU E 1 18  ? 127.68390 145.63597 132.75336 1.000 45.63556 ? 16  LEU J CD2    1 
ATOM   23024 H  H      . LEU E 1 18  ? 131.38933 143.46162 130.27886 1.000 45.63556 ? 16  LEU J H      1 
ATOM   23025 H  HA     . LEU E 1 18  ? 129.95912 142.62924 132.43660 1.000 45.63556 ? 16  LEU J HA     1 
ATOM   23026 H  HB2    . LEU E 1 18  ? 129.07320 144.41210 130.44529 1.000 45.63556 ? 16  LEU J HB2    1 
ATOM   23027 H  HB3    . LEU E 1 18  ? 128.06679 143.67206 131.41522 1.000 45.63556 ? 16  LEU J HB3    1 
ATOM   23028 H  HG     . LEU E 1 18  ? 129.54519 144.89740 133.11295 1.000 45.63556 ? 16  LEU J HG     1 
ATOM   23029 H  HD11   . LEU E 1 18  ? 129.91159 147.04817 132.38840 1.000 45.63556 ? 16  LEU J HD11   1 
ATOM   23030 H  HD12   . LEU E 1 18  ? 129.32635 146.68578 130.95665 1.000 45.63556 ? 16  LEU J HD12   1 
ATOM   23031 H  HD13   . LEU E 1 18  ? 130.69605 146.04217 131.44176 1.000 45.63556 ? 16  LEU J HD13   1 
ATOM   23032 H  HD21   . LEU E 1 18  ? 127.76766 146.38517 133.36348 1.000 45.63556 ? 16  LEU J HD21   1 
ATOM   23033 H  HD22   . LEU E 1 18  ? 127.23955 144.89630 133.19659 1.000 45.63556 ? 16  LEU J HD22   1 
ATOM   23034 H  HD23   . LEU E 1 18  ? 127.18022 145.90278 131.96858 1.000 45.63556 ? 16  LEU J HD23   1 
ATOM   23035 N  N      . VAL E 1 19  ? 128.62618 140.91127 131.23432 1.000 47.06852 ? 17  VAL J N      1 
ATOM   23036 C  CA     . VAL E 1 19  ? 127.95057 139.86437 130.48057 1.000 47.06852 ? 17  VAL J CA     1 
ATOM   23037 C  C      . VAL E 1 19  ? 126.51783 140.30240 130.22583 1.000 47.06852 ? 17  VAL J C      1 
ATOM   23038 O  O      . VAL E 1 19  ? 125.75866 140.55413 131.16634 1.000 47.06852 ? 17  VAL J O      1 
ATOM   23039 C  CB     . VAL E 1 19  ? 127.99315 138.52994 131.23825 1.000 47.06852 ? 17  VAL J CB     1 
ATOM   23040 C  CG1    . VAL E 1 19  ? 127.19342 137.47923 130.49575 1.000 47.06852 ? 17  VAL J CG1    1 
ATOM   23041 C  CG2    . VAL E 1 19  ? 129.42370 138.07495 131.42731 1.000 47.06852 ? 17  VAL J CG2    1 
ATOM   23042 H  H      . VAL E 1 19  ? 128.39599 140.95071 132.06232 1.000 47.06852 ? 17  VAL J H      1 
ATOM   23043 H  HA     . VAL E 1 19  ? 128.38949 139.74248 129.62431 1.000 47.06852 ? 17  VAL J HA     1 
ATOM   23044 H  HB     . VAL E 1 19  ? 127.59519 138.64844 132.11486 1.000 47.06852 ? 17  VAL J HB     1 
ATOM   23045 H  HG11   . VAL E 1 19  ? 127.41771 136.60474 130.85037 1.000 47.06852 ? 17  VAL J HG11   1 
ATOM   23046 H  HG12   . VAL E 1 19  ? 126.24698 137.65145 130.61978 1.000 47.06852 ? 17  VAL J HG12   1 
ATOM   23047 H  HG13   . VAL E 1 19  ? 127.41827 137.51939 129.55309 1.000 47.06852 ? 17  VAL J HG13   1 
ATOM   23048 H  HG21   . VAL E 1 19  ? 129.84471 137.98986 130.55747 1.000 47.06852 ? 17  VAL J HG21   1 
ATOM   23049 H  HG22   . VAL E 1 19  ? 129.42532 137.21770 131.88103 1.000 47.06852 ? 17  VAL J HG22   1 
ATOM   23050 H  HG23   . VAL E 1 19  ? 129.89676 138.73255 131.96086 1.000 47.06852 ? 17  VAL J HG23   1 
ATOM   23051 N  N      . LYS E 1 20  ? 126.14566 140.39963 128.95422 1.000 47.32770 ? 18  LYS J N      1 
ATOM   23052 C  CA     . LYS E 1 20  ? 124.79145 140.75154 128.54827 1.000 47.32770 ? 18  LYS J CA     1 
ATOM   23053 C  C      . LYS E 1 20  ? 124.17483 139.54362 127.86514 1.000 47.32770 ? 18  LYS J C      1 
ATOM   23054 O  O      . LYS E 1 20  ? 124.63467 139.13177 126.79667 1.000 47.32770 ? 18  LYS J O      1 
ATOM   23055 C  CB     . LYS E 1 20  ? 124.79246 141.96154 127.61533 1.000 47.32770 ? 18  LYS J CB     1 
ATOM   23056 C  CG     . LYS E 1 20  ? 125.55463 143.15337 128.16266 1.000 47.32770 ? 18  LYS J CG     1 
ATOM   23057 C  CD     . LYS E 1 20  ? 126.11639 144.03317 127.06937 1.000 47.32770 ? 18  LYS J CD     1 
ATOM   23058 C  CE     . LYS E 1 20  ? 127.50465 144.52090 127.42775 1.000 47.32770 ? 18  LYS J CE     1 
ATOM   23059 N  NZ     . LYS E 1 20  ? 128.53051 143.46125 127.24968 1.000 47.32770 ? 18  LYS J NZ     1 
ATOM   23060 H  H      . LYS E 1 20  ? 126.67543 140.26163 128.29130 1.000 47.32770 ? 18  LYS J H      1 
ATOM   23061 H  HA     . LYS E 1 20  ? 124.26028 140.96782 129.33038 1.000 47.32770 ? 18  LYS J HA     1 
ATOM   23062 H  HB2    . LYS E 1 20  ? 125.19842 141.70018 126.77452 1.000 47.32770 ? 18  LYS J HB2    1 
ATOM   23063 H  HB3    . LYS E 1 20  ? 123.87610 142.24092 127.46447 1.000 47.32770 ? 18  LYS J HB3    1 
ATOM   23064 H  HG2    . LYS E 1 20  ? 124.95361 143.69274 128.69966 1.000 47.32770 ? 18  LYS J HG2    1 
ATOM   23065 H  HG3    . LYS E 1 20  ? 126.29646 142.84478 128.70505 1.000 47.32770 ? 18  LYS J HG3    1 
ATOM   23066 H  HD2    . LYS E 1 20  ? 126.17685 143.53395 126.24024 1.000 47.32770 ? 18  LYS J HD2    1 
ATOM   23067 H  HD3    . LYS E 1 20  ? 125.54310 144.80710 126.95481 1.000 47.32770 ? 18  LYS J HD3    1 
ATOM   23068 H  HE2    . LYS E 1 20  ? 127.73873 145.26694 126.85370 1.000 47.32770 ? 18  LYS J HE2    1 
ATOM   23069 H  HE3    . LYS E 1 20  ? 127.51507 144.79810 128.35716 1.000 47.32770 ? 18  LYS J HE3    1 
ATOM   23070 H  HZ1    . LYS E 1 20  ? 129.33495 143.77865 127.46052 1.000 47.32770 ? 18  LYS J HZ1    1 
ATOM   23071 H  HZ2    . LYS E 1 20  ? 128.34637 142.76776 127.77628 1.000 47.32770 ? 18  LYS J HZ2    1 
ATOM   23072 H  HZ3    . LYS E 1 20  ? 128.54098 143.18690 126.40307 1.000 47.32770 ? 18  LYS J HZ3    1 
ATOM   23073 N  N      . ALA E 1 21  ? 123.13988 138.98011 128.47873 1.000 49.03255 ? 19  ALA J N      1 
ATOM   23074 C  CA     . ALA E 1 21  ? 122.51723 137.76478 127.98402 1.000 49.03255 ? 19  ALA J CA     1 
ATOM   23075 C  C      . ALA E 1 21  ? 121.01325 137.96212 127.91183 1.000 49.03255 ? 19  ALA J C      1 
ATOM   23076 O  O      . ALA E 1 21  ? 120.44363 138.78459 128.63128 1.000 49.03255 ? 19  ALA J O      1 
ATOM   23077 C  CB     . ALA E 1 21  ? 122.84513 136.56494 128.87333 1.000 49.03255 ? 19  ALA J CB     1 
ATOM   23078 H  H      . ALA E 1 21  ? 122.77695 139.28933 129.19446 1.000 49.03255 ? 19  ALA J H      1 
ATOM   23079 H  HA     . ALA E 1 21  ? 122.84168 137.57661 127.09036 1.000 49.03255 ? 19  ALA J HA     1 
ATOM   23080 H  HB1    . ALA E 1 21  ? 123.80765 136.44906 128.90418 1.000 49.03255 ? 19  ALA J HB1    1 
ATOM   23081 H  HB2    . ALA E 1 21  ? 122.50260 136.73081 129.76563 1.000 49.03255 ? 19  ALA J HB2    1 
ATOM   23082 H  HB3    . ALA E 1 21  ? 122.42782 135.77302 128.50023 1.000 49.03255 ? 19  ALA J HB3    1 
ATOM   23083 N  N      . GLY E 1 22  ? 120.37743 137.19959 127.03075 1.000 50.76484 ? 20  GLY J N      1 
ATOM   23084 C  CA     . GLY E 1 22  ? 118.94868 137.33330 126.82699 1.000 50.76484 ? 20  GLY J CA     1 
ATOM   23085 C  C      . GLY E 1 22  ? 118.47811 136.36457 125.76358 1.000 50.76484 ? 20  GLY J C      1 
ATOM   23086 O  O      . GLY E 1 22  ? 119.17283 135.40371 125.43391 1.000 50.76484 ? 20  GLY J O      1 
ATOM   23087 H  H      . GLY E 1 22  ? 120.75190 136.60016 126.54103 1.000 50.76484 ? 20  GLY J H      1 
ATOM   23088 H  HA2    . GLY E 1 22  ? 118.47897 137.14307 127.65399 1.000 50.76484 ? 20  GLY J HA2    1 
ATOM   23089 H  HA3    . GLY E 1 22  ? 118.73664 138.23716 126.54777 1.000 50.76484 ? 20  GLY J HA3    1 
ATOM   23090 N  N      . PHE E 1 23  ? 117.29070 136.63360 125.23544 1.000 51.84601 ? 21  PHE J N      1 
ATOM   23091 C  CA     . PHE E 1 23  ? 116.67802 135.78443 124.22602 1.000 51.84601 ? 21  PHE J CA     1 
ATOM   23092 C  C      . PHE E 1 23  ? 116.58599 136.52373 122.90132 1.000 51.84601 ? 21  PHE J C      1 
ATOM   23093 O  O      . PHE E 1 23  ? 116.28349 137.71861 122.86428 1.000 51.84601 ? 21  PHE J O      1 
ATOM   23094 C  CB     . PHE E 1 23  ? 115.28638 135.33521 124.66644 1.000 51.84601 ? 21  PHE J CB     1 
ATOM   23095 C  CG     . PHE E 1 23  ? 115.28745 134.53352 125.92696 1.000 51.84601 ? 21  PHE J CG     1 
ATOM   23096 C  CD1    . PHE E 1 23  ? 115.75310 133.23518 125.93065 1.000 51.84601 ? 21  PHE J CD1    1 
ATOM   23097 C  CD2    . PHE E 1 23  ? 114.82662 135.07755 127.10877 1.000 51.84601 ? 21  PHE J CD2    1 
ATOM   23098 C  CE1    . PHE E 1 23  ? 115.75895 132.49455 127.08764 1.000 51.84601 ? 21  PHE J CE1    1 
ATOM   23099 C  CE2    . PHE E 1 23  ? 114.83054 134.34060 128.26955 1.000 51.84601 ? 21  PHE J CE2    1 
ATOM   23100 C  CZ     . PHE E 1 23  ? 115.29726 133.04720 128.25908 1.000 51.84601 ? 21  PHE J CZ     1 
ATOM   23101 H  H      . PHE E 1 23  ? 116.81205 137.31485 125.45093 1.000 51.84601 ? 21  PHE J H      1 
ATOM   23102 H  HA     . PHE E 1 23  ? 117.22339 134.99351 124.09384 1.000 51.84601 ? 21  PHE J HA     1 
ATOM   23103 H  HB2    . PHE E 1 23  ? 114.73592 136.12017 124.81351 1.000 51.84601 ? 21  PHE J HB2    1 
ATOM   23104 H  HB3    . PHE E 1 23  ? 114.89809 134.78730 123.96656 1.000 51.84601 ? 21  PHE J HB3    1 
ATOM   23105 H  HD1    . PHE E 1 23  ? 116.06708 132.85729 125.14119 1.000 51.84601 ? 21  PHE J HD1    1 
ATOM   23106 H  HD2    . PHE E 1 23  ? 114.51093 135.95212 127.12027 1.000 51.84601 ? 21  PHE J HD2    1 
ATOM   23107 H  HE1    . PHE E 1 23  ? 116.07471 131.62002 127.07832 1.000 51.84601 ? 21  PHE J HE1    1 
ATOM   23108 H  HE2    . PHE E 1 23  ? 114.51740 134.71616 129.06039 1.000 51.84601 ? 21  PHE J HE2    1 
ATOM   23109 H  HZ     . PHE E 1 23  ? 115.29988 132.54665 129.04274 1.000 51.84601 ? 21  PHE J HZ     1 
ATOM   23110 N  N      . ALA E 1 24  ? 116.84713 135.80368 121.81522 1.000 52.15219 ? 22  ALA J N      1 
ATOM   23111 C  CA     . ALA E 1 24  ? 116.76401 136.40144 120.49244 1.000 52.15219 ? 22  ALA J CA     1 
ATOM   23112 C  C      . ALA E 1 24  ? 115.36378 136.94169 120.24601 1.000 52.15219 ? 22  ALA J C      1 
ATOM   23113 O  O      . ALA E 1 24  ? 114.36439 136.30219 120.58092 1.000 52.15219 ? 22  ALA J O      1 
ATOM   23114 C  CB     . ALA E 1 24  ? 117.12698 135.37355 119.42371 1.000 52.15219 ? 22  ALA J CB     1 
ATOM   23115 H  H      . ALA E 1 24  ? 117.07228 134.97379 121.81830 1.000 52.15219 ? 22  ALA J H      1 
ATOM   23116 H  HA     . ALA E 1 24  ? 117.39068 137.13950 120.43252 1.000 52.15219 ? 22  ALA J HA     1 
ATOM   23117 H  HB1    . ALA E 1 24  ? 116.51024 134.62732 119.48127 1.000 52.15219 ? 22  ALA J HB1    1 
ATOM   23118 H  HB2    . ALA E 1 24  ? 118.03421 135.06666 119.57745 1.000 52.15219 ? 22  ALA J HB2    1 
ATOM   23119 H  HB3    . ALA E 1 24  ? 117.06135 135.79058 118.55027 1.000 52.15219 ? 22  ALA J HB3    1 
ATOM   23120 N  N      . GLY E 1 25  ? 115.29660 138.13144 119.65469 1.000 51.87780 ? 23  GLY J N      1 
ATOM   23121 C  CA     . GLY E 1 25  ? 114.03798 138.79199 119.39788 1.000 51.87780 ? 23  GLY J CA     1 
ATOM   23122 C  C      . GLY E 1 25  ? 113.56923 139.71126 120.49954 1.000 51.87780 ? 23  GLY J C      1 
ATOM   23123 O  O      . GLY E 1 25  ? 112.69479 140.55036 120.25231 1.000 51.87780 ? 23  GLY J O      1 
ATOM   23124 H  H      . GLY E 1 25  ? 115.98243 138.57789 119.39037 1.000 51.87780 ? 23  GLY J H      1 
ATOM   23125 H  HA2    . GLY E 1 25  ? 114.11814 139.31624 118.58555 1.000 51.87780 ? 23  GLY J HA2    1 
ATOM   23126 H  HA3    . GLY E 1 25  ? 113.35205 138.12123 119.25466 1.000 51.87780 ? 23  GLY J HA3    1 
ATOM   23127 N  N      . ASP E 1 26  ? 114.11522 139.58832 121.70327 1.000 53.04594 ? 24  ASP J N      1 
ATOM   23128 C  CA     . ASP E 1 26  ? 113.76559 140.48995 122.78659 1.000 53.04594 ? 24  ASP J CA     1 
ATOM   23129 C  C      . ASP E 1 26  ? 114.46839 141.82872 122.59823 1.000 53.04594 ? 24  ASP J C      1 
ATOM   23130 O  O      . ASP E 1 26  ? 115.55861 141.90763 122.02788 1.000 53.04594 ? 24  ASP J O      1 
ATOM   23131 C  CB     . ASP E 1 26  ? 114.14271 139.87387 124.13286 1.000 53.04594 ? 24  ASP J CB     1 
ATOM   23132 C  CG     . ASP E 1 26  ? 113.16843 140.23524 125.23289 1.000 53.04594 ? 24  ASP J CG     1 
ATOM   23133 O  OD1    . ASP E 1 26  ? 112.34795 141.15485 125.03027 1.000 53.04594 ? 24  ASP J OD1    1 
ATOM   23134 O  OD2    . ASP E 1 26  ? 113.22039 139.59419 126.30222 1.000 53.04594 ? 24  ASP J OD2    1 
ATOM   23135 H  H      . ASP E 1 26  ? 114.69188 138.98727 121.91767 1.000 53.04594 ? 24  ASP J H      1 
ATOM   23136 H  HA     . ASP E 1 26  ? 112.80824 140.64294 122.77446 1.000 53.04594 ? 24  ASP J HA     1 
ATOM   23137 H  HB2    . ASP E 1 26  ? 114.15158 138.90779 124.04693 1.000 53.04594 ? 24  ASP J HB2    1 
ATOM   23138 H  HB3    . ASP E 1 26  ? 115.02165 140.19189 124.39212 1.000 53.04594 ? 24  ASP J HB3    1 
ATOM   23139 N  N      . ASP E 1 27  ? 113.82923 142.88999 123.08633 1.000 53.55359 ? 25  ASP J N      1 
ATOM   23140 C  CA     . ASP E 1 27  ? 114.29656 144.24231 122.81133 1.000 53.55359 ? 25  ASP J CA     1 
ATOM   23141 C  C      . ASP E 1 27  ? 115.60565 144.58057 123.51233 1.000 53.55359 ? 25  ASP J C      1 
ATOM   23142 O  O      . ASP E 1 27  ? 116.47390 145.20677 122.89733 1.000 53.55359 ? 25  ASP J O      1 
ATOM   23143 C  CB     . ASP E 1 27  ? 113.22388 145.25121 123.22296 1.000 53.55359 ? 25  ASP J CB     1 
ATOM   23144 C  CG     . ASP E 1 27  ? 113.66062 146.68667 123.01828 1.000 53.55359 ? 25  ASP J CG     1 
ATOM   23145 O  OD1    . ASP E 1 27  ? 112.98722 147.59188 123.55211 1.000 53.55359 ? 25  ASP J OD1    1 
ATOM   23146 O  OD2    . ASP E 1 27  ? 114.66391 146.91432 122.31056 1.000 53.55359 ? 25  ASP J OD2    1 
ATOM   23147 H  H      . ASP E 1 27  ? 113.12432 142.85233 123.57738 1.000 53.55359 ? 25  ASP J H      1 
ATOM   23148 H  HA     . ASP E 1 27  ? 114.44058 144.33432 121.85653 1.000 53.55359 ? 25  ASP J HA     1 
ATOM   23149 H  HB2    . ASP E 1 27  ? 112.42840 145.10115 122.68870 1.000 53.55359 ? 25  ASP J HB2    1 
ATOM   23150 H  HB3    . ASP E 1 27  ? 113.02051 145.13033 124.16370 1.000 53.55359 ? 25  ASP J HB3    1 
ATOM   23151 N  N      . ALA E 1 28  ? 115.76668 144.19902 124.77349 1.000 50.56718 ? 26  ALA J N      1 
ATOM   23152 C  CA     . ALA E 1 28  ? 116.95322 144.54524 125.54059 1.000 50.56718 ? 26  ALA J CA     1 
ATOM   23153 C  C      . ALA E 1 28  ? 117.41725 143.31111 126.29254 1.000 50.56718 ? 26  ALA J C      1 
ATOM   23154 O  O      . ALA E 1 28  ? 116.62141 142.40074 126.54848 1.000 50.56718 ? 26  ALA J O      1 
ATOM   23155 C  CB     . ALA E 1 28  ? 116.67314 145.69436 126.51673 1.000 50.56718 ? 26  ALA J CB     1 
ATOM   23156 H  H      . ALA E 1 28  ? 115.19343 143.73162 125.21285 1.000 50.56718 ? 26  ALA J H      1 
ATOM   23157 H  HA     . ALA E 1 28  ? 117.65786 144.82209 124.93471 1.000 50.56718 ? 26  ALA J HA     1 
ATOM   23158 H  HB1    . ALA E 1 28  ? 116.41559 146.48030 126.00999 1.000 50.56718 ? 26  ALA J HB1    1 
ATOM   23159 H  HB2    . ALA E 1 28  ? 117.47155 145.88119 127.03193 1.000 50.56718 ? 26  ALA J HB2    1 
ATOM   23160 H  HB3    . ALA E 1 28  ? 115.95208 145.43365 127.11046 1.000 50.56718 ? 26  ALA J HB3    1 
ATOM   23161 N  N      . PRO E 1 29  ? 118.69597 143.24521 126.65872 1.000 48.59065 ? 27  PRO J N      1 
ATOM   23162 C  CA     . PRO E 1 29  ? 119.18673 142.07057 127.38534 1.000 48.59065 ? 27  PRO J CA     1 
ATOM   23163 C  C      . PRO E 1 29  ? 118.45738 141.89142 128.70521 1.000 48.59065 ? 27  PRO J C      1 
ATOM   23164 O  O      . PRO E 1 29  ? 118.11635 142.85963 129.38563 1.000 48.59065 ? 27  PRO J O      1 
ATOM   23165 C  CB     . PRO E 1 29  ? 120.67281 142.37644 127.59748 1.000 48.59065 ? 27  PRO J CB     1 
ATOM   23166 C  CG     . PRO E 1 29  ? 120.80045 143.84160 127.41896 1.000 48.59065 ? 27  PRO J CG     1 
ATOM   23167 C  CD     . PRO E 1 29  ? 119.76275 144.23192 126.42923 1.000 48.59065 ? 27  PRO J CD     1 
ATOM   23168 H  HA     . PRO E 1 29  ? 119.09126 141.26930 126.84672 1.000 48.59065 ? 27  PRO J HA     1 
ATOM   23169 H  HB2    . PRO E 1 29  ? 120.93444 142.11645 128.49451 1.000 48.59065 ? 27  PRO J HB2    1 
ATOM   23170 H  HB3    . PRO E 1 29  ? 121.20046 141.90338 126.93530 1.000 48.59065 ? 27  PRO J HB3    1 
ATOM   23171 H  HG2    . PRO E 1 29  ? 120.64461 144.28613 128.26696 1.000 48.59065 ? 27  PRO J HG2    1 
ATOM   23172 H  HG3    . PRO E 1 29  ? 121.68553 144.05097 127.08278 1.000 48.59065 ? 27  PRO J HG3    1 
ATOM   23173 H  HD2    . PRO E 1 29  ? 119.44833 145.13033 126.60960 1.000 48.59065 ? 27  PRO J HD2    1 
ATOM   23174 H  HD3    . PRO E 1 29  ? 120.10958 144.15061 125.52681 1.000 48.59065 ? 27  PRO J HD3    1 
ATOM   23175 N  N      . ARG E 1 30  ? 118.21899 140.63041 129.06270 1.000 50.87342 ? 28  ARG J N      1 
ATOM   23176 C  CA     . ARG E 1 30  ? 117.51395 140.33072 130.30164 1.000 50.87342 ? 28  ARG J CA     1 
ATOM   23177 C  C      . ARG E 1 30  ? 118.45963 140.34036 131.49533 1.000 50.87342 ? 28  ARG J C      1 
ATOM   23178 O  O      . ARG E 1 30  ? 118.11428 140.86666 132.55789 1.000 50.87342 ? 28  ARG J O      1 
ATOM   23179 C  CB     . ARG E 1 30  ? 116.81613 138.97740 130.18280 1.000 50.87342 ? 28  ARG J CB     1 
ATOM   23180 C  CG     . ARG E 1 30  ? 115.84519 138.67128 131.30379 1.000 50.87342 ? 28  ARG J CG     1 
ATOM   23181 C  CD     . ARG E 1 30  ? 115.32246 137.24959 131.19599 1.000 50.87342 ? 28  ARG J CD     1 
ATOM   23182 N  NE     . ARG E 1 30  ? 114.47367 137.06429 130.02509 1.000 50.87342 ? 28  ARG J NE     1 
ATOM   23183 C  CZ     . ARG E 1 30  ? 113.23493 137.52467 129.91379 1.000 50.87342 ? 28  ARG J CZ     1 
ATOM   23184 N  NH1    . ARG E 1 30  ? 112.65940 138.20799 130.88964 1.000 50.87342 ? 28  ARG J NH1    1 
ATOM   23185 N  NH2    . ARG E 1 30  ? 112.55547 137.29257 128.79452 1.000 50.87342 ? 28  ARG J NH2    1 
ATOM   23186 H  H      . ARG E 1 30  ? 118.45393 139.93822 128.60964 1.000 50.87342 ? 28  ARG J H      1 
ATOM   23187 H  HA     . ARG E 1 30  ? 116.83484 141.00695 130.45153 1.000 50.87342 ? 28  ARG J HA     1 
ATOM   23188 H  HB2    . ARG E 1 30  ? 116.32027 138.95619 129.34950 1.000 50.87342 ? 28  ARG J HB2    1 
ATOM   23189 H  HB3    . ARG E 1 30  ? 117.49065 138.28041 130.17918 1.000 50.87342 ? 28  ARG J HB3    1 
ATOM   23190 H  HG2    . ARG E 1 30  ? 116.29594 138.76623 132.15743 1.000 50.87342 ? 28  ARG J HG2    1 
ATOM   23191 H  HG3    . ARG E 1 30  ? 115.09123 139.27902 131.25091 1.000 50.87342 ? 28  ARG J HG3    1 
ATOM   23192 H  HD2    . ARG E 1 30  ? 116.07281 136.63899 131.12416 1.000 50.87342 ? 28  ARG J HD2    1 
ATOM   23193 H  HD3    . ARG E 1 30  ? 114.79792 137.04263 131.98503 1.000 50.87342 ? 28  ARG J HD3    1 
ATOM   23194 H  HE     . ARG E 1 30  ? 114.84390 136.75223 129.31457 1.000 50.87342 ? 28  ARG J HE     1 
ATOM   23195 H  HH11   . ARG E 1 30  ? 113.08769 138.36486 131.61865 1.000 50.87342 ? 28  ARG J HH11   1 
ATOM   23196 H  HH12   . ARG E 1 30  ? 111.85492 138.49652 130.79461 1.000 50.87342 ? 28  ARG J HH12   1 
ATOM   23197 H  HH21   . ARG E 1 30  ? 112.91999 136.84941 128.15392 1.000 50.87342 ? 28  ARG J HH21   1 
ATOM   23198 H  HH22   . ARG E 1 30  ? 111.75144 137.58619 128.71086 1.000 50.87342 ? 28  ARG J HH22   1 
ATOM   23199 N  N      . ALA E 1 31  ? 119.65255 139.77539 131.33830 1.000 48.71784 ? 29  ALA J N      1 
ATOM   23200 C  CA     . ALA E 1 31  ? 120.64698 139.70616 132.39960 1.000 48.71784 ? 29  ALA J CA     1 
ATOM   23201 C  C      . ALA E 1 31  ? 121.84479 140.56795 132.03239 1.000 48.71784 ? 29  ALA J C      1 
ATOM   23202 O  O      . ALA E 1 31  ? 122.40556 140.42499 130.94275 1.000 48.71784 ? 29  ALA J O      1 
ATOM   23203 C  CB     . ALA E 1 31  ? 121.09376 138.26372 132.63436 1.000 48.71784 ? 29  ALA J CB     1 
ATOM   23204 H  H      . ALA E 1 31  ? 119.91534 139.41561 130.60265 1.000 48.71784 ? 29  ALA J H      1 
ATOM   23205 H  HA     . ALA E 1 31  ? 120.26777 140.04591 133.22491 1.000 48.71784 ? 29  ALA J HA     1 
ATOM   23206 H  HB1    . ALA E 1 31  ? 120.32122 137.73083 132.87980 1.000 48.71784 ? 29  ALA J HB1    1 
ATOM   23207 H  HB2    . ALA E 1 31  ? 121.74814 138.24850 133.35017 1.000 48.71784 ? 29  ALA J HB2    1 
ATOM   23208 H  HB3    . ALA E 1 31  ? 121.48762 137.91868 131.81779 1.000 48.71784 ? 29  ALA J HB3    1 
ATOM   23209 N  N      . VAL E 1 32  ? 122.23382 141.45709 132.94175 1.000 47.02635 ? 30  VAL J N      1 
ATOM   23210 C  CA     . VAL E 1 32  ? 123.38126 142.33718 132.75038 1.000 47.02635 ? 30  VAL J CA     1 
ATOM   23211 C  C      . VAL E 1 32  ? 124.12254 142.39582 134.07710 1.000 47.02635 ? 30  VAL J C      1 
ATOM   23212 O  O      . VAL E 1 32  ? 123.69131 143.09673 134.99843 1.000 47.02635 ? 30  VAL J O      1 
ATOM   23213 C  CB     . VAL E 1 32  ? 122.97364 143.74611 132.30111 1.000 47.02635 ? 30  VAL J CB     1 
ATOM   23214 C  CG1    . VAL E 1 32  ? 124.19771 144.61956 132.12917 1.000 47.02635 ? 30  VAL J CG1    1 
ATOM   23215 C  CG2    . VAL E 1 32  ? 122.17865 143.68225 131.01640 1.000 47.02635 ? 30  VAL J CG2    1 
ATOM   23216 H  H      . VAL E 1 32  ? 121.83871 141.57084 133.69731 1.000 47.02635 ? 30  VAL J H      1 
ATOM   23217 H  HA     . VAL E 1 32  ? 123.97407 141.96014 132.08221 1.000 47.02635 ? 30  VAL J HA     1 
ATOM   23218 H  HB     . VAL E 1 32  ? 122.41196 144.14633 132.98311 1.000 47.02635 ? 30  VAL J HB     1 
ATOM   23219 H  HG11   . VAL E 1 32  ? 124.55948 144.83686 133.00240 1.000 47.02635 ? 30  VAL J HG11   1 
ATOM   23220 H  HG12   . VAL E 1 32  ? 123.94095 145.43295 131.66714 1.000 47.02635 ? 30  VAL J HG12   1 
ATOM   23221 H  HG13   . VAL E 1 32  ? 124.85769 144.13820 131.60604 1.000 47.02635 ? 30  VAL J HG13   1 
ATOM   23222 H  HG21   . VAL E 1 32  ? 122.70376 143.22174 130.34330 1.000 47.02635 ? 30  VAL J HG21   1 
ATOM   23223 H  HG22   . VAL E 1 32  ? 121.98174 144.58516 130.72215 1.000 47.02635 ? 30  VAL J HG22   1 
ATOM   23224 H  HG23   . VAL E 1 32  ? 121.35322 143.19993 131.17930 1.000 47.02635 ? 30  VAL J HG23   1 
ATOM   23225 N  N      . PHE E 1 33  ? 125.22807 141.66596 134.18118 1.000 47.29763 ? 31  PHE J N      1 
ATOM   23226 C  CA     . PHE E 1 33  ? 125.98876 141.60357 135.41792 1.000 47.29763 ? 31  PHE J CA     1 
ATOM   23227 C  C      . PHE E 1 33  ? 127.47026 141.62432 135.08675 1.000 47.29763 ? 31  PHE J C      1 
ATOM   23228 O  O      . PHE E 1 33  ? 127.86571 141.17036 134.00782 1.000 47.29763 ? 31  PHE J O      1 
ATOM   23229 C  CB     . PHE E 1 33  ? 125.63597 140.34535 136.21967 1.000 47.29763 ? 31  PHE J CB     1 
ATOM   23230 C  CG     . PHE E 1 33  ? 126.00528 139.06781 135.53445 1.000 47.29763 ? 31  PHE J CG     1 
ATOM   23231 C  CD1    . PHE E 1 33  ? 127.23531 138.48132 135.75271 1.000 47.29763 ? 31  PHE J CD1    1 
ATOM   23232 C  CD2    . PHE E 1 33  ? 125.12051 138.45061 134.67513 1.000 47.29763 ? 31  PHE J CD2    1 
ATOM   23233 C  CE1    . PHE E 1 33  ? 127.57419 137.30654 135.12748 1.000 47.29763 ? 31  PHE J CE1    1 
ATOM   23234 C  CE2    . PHE E 1 33  ? 125.45688 137.27566 134.04650 1.000 47.29763 ? 31  PHE J CE2    1 
ATOM   23235 C  CZ     . PHE E 1 33  ? 126.68377 136.70312 134.27386 1.000 47.29763 ? 31  PHE J CZ     1 
ATOM   23236 H  H      . PHE E 1 33  ? 125.55822 141.19354 133.54299 1.000 47.29763 ? 31  PHE J H      1 
ATOM   23237 H  HA     . PHE E 1 33  ? 125.78013 142.38004 135.95961 1.000 47.29763 ? 31  PHE J HA     1 
ATOM   23238 H  HB2    . PHE E 1 33  ? 126.10460 140.37275 137.06813 1.000 47.29763 ? 31  PHE J HB2    1 
ATOM   23239 H  HB3    . PHE E 1 33  ? 124.67830 140.33257 136.37385 1.000 47.29763 ? 31  PHE J HB3    1 
ATOM   23240 H  HD1    . PHE E 1 33  ? 127.84139 138.88542 136.33062 1.000 47.29763 ? 31  PHE J HD1    1 
ATOM   23241 H  HD2    . PHE E 1 33  ? 124.28802 138.83398 134.51897 1.000 47.29763 ? 31  PHE J HD2    1 
ATOM   23242 H  HE1    . PHE E 1 33  ? 128.40606 136.92064 135.28137 1.000 47.29763 ? 31  PHE J HE1    1 
ATOM   23243 H  HE2    . PHE E 1 33  ? 124.85309 136.86800 133.46891 1.000 47.29763 ? 31  PHE J HE2    1 
ATOM   23244 H  HZ     . PHE E 1 33  ? 126.91349 135.90909 133.84965 1.000 47.29763 ? 31  PHE J HZ     1 
ATOM   23245 N  N      . PRO E 1 34  ? 128.31056 142.13864 135.98295 1.000 46.17515 ? 32  PRO J N      1 
ATOM   23246 C  CA     . PRO E 1 34  ? 129.74097 142.23536 135.67393 1.000 46.17515 ? 32  PRO J CA     1 
ATOM   23247 C  C      . PRO E 1 34  ? 130.38908 140.86787 135.54333 1.000 46.17515 ? 32  PRO J C      1 
ATOM   23248 O  O      . PRO E 1 34  ? 130.01186 139.91056 136.22024 1.000 46.17515 ? 32  PRO J O      1 
ATOM   23249 C  CB     . PRO E 1 34  ? 130.30953 143.01456 136.86373 1.000 46.17515 ? 32  PRO J CB     1 
ATOM   23250 C  CG     . PRO E 1 34  ? 129.34098 142.80455 137.95470 1.000 46.17515 ? 32  PRO J CG     1 
ATOM   23251 C  CD     . PRO E 1 34  ? 128.00034 142.67523 137.31653 1.000 46.17515 ? 32  PRO J CD     1 
ATOM   23252 H  HA     . PRO E 1 34  ? 129.88015 142.74102 134.85789 1.000 46.17515 ? 32  PRO J HA     1 
ATOM   23253 H  HB2    . PRO E 1 34  ? 131.17896 142.65787 137.10280 1.000 46.17515 ? 32  PRO J HB2    1 
ATOM   23254 H  HB3    . PRO E 1 34  ? 130.37423 143.95566 136.63783 1.000 46.17515 ? 32  PRO J HB3    1 
ATOM   23255 H  HG2    . PRO E 1 34  ? 129.56665 141.99252 138.43460 1.000 46.17515 ? 32  PRO J HG2    1 
ATOM   23256 H  HG3    . PRO E 1 34  ? 129.35870 143.56772 138.55254 1.000 46.17515 ? 32  PRO J HG3    1 
ATOM   23257 H  HD2    . PRO E 1 34  ? 127.44906 142.05119 137.81370 1.000 46.17515 ? 32  PRO J HD2    1 
ATOM   23258 H  HD3    . PRO E 1 34  ? 127.57650 143.54447 137.24169 1.000 46.17515 ? 32  PRO J HD3    1 
ATOM   23259 N  N      . SER E 1 35  ? 131.38336 140.78934 134.66115 1.000 45.85888 ? 33  SER J N      1 
ATOM   23260 C  CA     . SER E 1 35  ? 132.11615 139.55052 134.41249 1.000 45.85888 ? 33  SER J CA     1 
ATOM   23261 C  C      . SER E 1 35  ? 133.23066 139.41959 135.44972 1.000 45.85888 ? 33  SER J C      1 
ATOM   23262 O  O      . SER E 1 35  ? 134.41866 139.58667 135.17173 1.000 45.85888 ? 33  SER J O      1 
ATOM   23263 C  CB     . SER E 1 35  ? 132.66382 139.54027 132.99376 1.000 45.85888 ? 33  SER J CB     1 
ATOM   23264 O  OG     . SER E 1 35  ? 133.11280 138.25160 132.62561 1.000 45.85888 ? 33  SER J OG     1 
ATOM   23265 H  H      . SER E 1 35  ? 131.65651 141.45211 134.18590 1.000 45.85888 ? 33  SER J H      1 
ATOM   23266 H  HA     . SER E 1 35  ? 131.51543 138.79567 134.51286 1.000 45.85888 ? 33  SER J HA     1 
ATOM   23267 H  HB2    . SER E 1 35  ? 131.96079 139.81382 132.38385 1.000 45.85888 ? 33  SER J HB2    1 
ATOM   23268 H  HB3    . SER E 1 35  ? 133.40787 140.16000 132.93887 1.000 45.85888 ? 33  SER J HB3    1 
ATOM   23269 H  HG     . SER E 1 35  ? 133.40838 138.26413 131.83935 1.000 45.85888 ? 33  SER J HG     1 
ATOM   23270 N  N      . ILE E 1 36  ? 132.81977 139.11023 136.67556 1.000 46.30273 ? 34  ILE J N      1 
ATOM   23271 C  CA     . ILE E 1 36  ? 133.71101 139.08773 137.82777 1.000 46.30273 ? 34  ILE J CA     1 
ATOM   23272 C  C      . ILE E 1 36  ? 133.51172 137.78113 138.57508 1.000 46.30273 ? 34  ILE J C      1 
ATOM   23273 O  O      . ILE E 1 36  ? 132.37770 137.31951 138.73415 1.000 46.30273 ? 34  ILE J O      1 
ATOM   23274 C  CB     . ILE E 1 36  ? 133.45323 140.28064 138.76538 1.000 46.30273 ? 34  ILE J CB     1 
ATOM   23275 C  CG1    . ILE E 1 36  ? 133.96926 141.56753 138.12888 1.000 46.30273 ? 34  ILE J CG1    1 
ATOM   23276 C  CG2    . ILE E 1 36  ? 134.10599 140.04119 140.10739 1.000 46.30273 ? 34  ILE J CG2    1 
ATOM   23277 C  CD1    . ILE E 1 36  ? 133.62943 142.81386 138.90700 1.000 46.30273 ? 34  ILE J CD1    1 
ATOM   23278 H  H      . ILE E 1 36  ? 132.00708 138.90406 136.86819 1.000 46.30273 ? 34  ILE J H      1 
ATOM   23279 H  HA     . ILE E 1 36  ? 134.63209 139.12880 137.52719 1.000 46.30273 ? 34  ILE J HA     1 
ATOM   23280 H  HB     . ILE E 1 36  ? 132.49618 140.36559 138.89940 1.000 46.30273 ? 34  ILE J HB     1 
ATOM   23281 H  HG12   . ILE E 1 36  ? 134.93539 141.51574 138.05978 1.000 46.30273 ? 34  ILE J HG12   1 
ATOM   23282 H  HG13   . ILE E 1 36  ? 133.58134 141.65547 137.24387 1.000 46.30273 ? 34  ILE J HG13   1 
ATOM   23283 H  HG21   . ILE E 1 36  ? 134.18247 140.88081 140.58456 1.000 46.30273 ? 34  ILE J HG21   1 
ATOM   23284 H  HG22   . ILE E 1 36  ? 133.56061 139.42623 140.62250 1.000 46.30273 ? 34  ILE J HG22   1 
ATOM   23285 H  HG23   . ILE E 1 36  ? 134.98863 139.66430 139.96574 1.000 46.30273 ? 34  ILE J HG23   1 
ATOM   23286 H  HD11   . ILE E 1 36  ? 132.71874 142.74215 139.23283 1.000 46.30273 ? 34  ILE J HD11   1 
ATOM   23287 H  HD12   . ILE E 1 36  ? 133.71215 143.58259 138.32151 1.000 46.30273 ? 34  ILE J HD12   1 
ATOM   23288 H  HD13   . ILE E 1 36  ? 134.24191 142.89905 139.65401 1.000 46.30273 ? 34  ILE J HD13   1 
ATOM   23289 N  N      . VAL E 1 37  ? 134.61010 137.18795 139.02937 1.000 47.33868 ? 35  VAL J N      1 
ATOM   23290 C  CA     . VAL E 1 37  ? 134.58385 136.04977 139.93800 1.000 47.33868 ? 35  VAL J CA     1 
ATOM   23291 C  C      . VAL E 1 37  ? 135.43001 136.40172 141.14992 1.000 47.33868 ? 35  VAL J C      1 
ATOM   23292 O  O      . VAL E 1 37  ? 136.61218 136.73431 141.01244 1.000 47.33868 ? 35  VAL J O      1 
ATOM   23293 C  CB     . VAL E 1 37  ? 135.09908 134.76995 139.26258 1.000 47.33868 ? 35  VAL J CB     1 
ATOM   23294 C  CG1    . VAL E 1 37  ? 135.17272 133.64182 140.26707 1.000 47.33868 ? 35  VAL J CG1    1 
ATOM   23295 C  CG2    . VAL E 1 37  ? 134.20235 134.39066 138.10497 1.000 47.33868 ? 35  VAL J CG2    1 
ATOM   23296 H  H      . VAL E 1 37  ? 135.40629 137.43581 138.81800 1.000 47.33868 ? 35  VAL J H      1 
ATOM   23297 H  HA     . VAL E 1 37  ? 133.67408 135.89361 140.23532 1.000 47.33868 ? 35  VAL J HA     1 
ATOM   23298 H  HB     . VAL E 1 37  ? 135.99140 134.92797 138.91693 1.000 47.33868 ? 35  VAL J HB     1 
ATOM   23299 H  HG11   . VAL E 1 37  ? 135.25797 132.80180 139.78954 1.000 47.33868 ? 35  VAL J HG11   1 
ATOM   23300 H  HG12   . VAL E 1 37  ? 135.94419 133.77447 140.83974 1.000 47.33868 ? 35  VAL J HG12   1 
ATOM   23301 H  HG13   . VAL E 1 37  ? 134.36065 133.63800 140.79766 1.000 47.33868 ? 35  VAL J HG13   1 
ATOM   23302 H  HG21   . VAL E 1 37  ? 133.94633 135.19098 137.62104 1.000 47.33868 ? 35  VAL J HG21   1 
ATOM   23303 H  HG22   . VAL E 1 37  ? 134.68754 133.79092 137.51693 1.000 47.33868 ? 35  VAL J HG22   1 
ATOM   23304 H  HG23   . VAL E 1 37  ? 133.41396 133.94386 138.45070 1.000 47.33868 ? 35  VAL J HG23   1 
ATOM   23305 N  N      . GLY E 1 38  ? 134.82979 136.32880 142.32995 1.000 47.44880 ? 36  GLY J N      1 
ATOM   23306 C  CA     . GLY E 1 38  ? 135.50316 136.65898 143.57580 1.000 47.44880 ? 36  GLY J CA     1 
ATOM   23307 C  C      . GLY E 1 38  ? 135.61959 135.43470 144.46532 1.000 47.44880 ? 36  GLY J C      1 
ATOM   23308 O  O      . GLY E 1 38  ? 134.70919 134.60579 144.51641 1.000 47.44880 ? 36  GLY J O      1 
ATOM   23309 H  H      . GLY E 1 38  ? 134.01191 136.08550 142.43629 1.000 47.44880 ? 36  GLY J H      1 
ATOM   23310 H  HA2    . GLY E 1 38  ? 136.39315 136.99716 143.39230 1.000 47.44880 ? 36  GLY J HA2    1 
ATOM   23311 H  HA3    . GLY E 1 38  ? 135.00127 137.34159 144.04851 1.000 47.44880 ? 36  GLY J HA3    1 
ATOM   23312 N  N      . ARG E 1 39  ? 136.74753 135.33067 145.16073 1.000 48.36316 ? 37  ARG J N      1 
ATOM   23313 C  CA     . ARG E 1 39  ? 136.97867 134.26611 146.11792 1.000 48.36316 ? 37  ARG J CA     1 
ATOM   23314 C  C      . ARG E 1 39  ? 137.43044 134.86441 147.44232 1.000 48.36316 ? 37  ARG J C      1 
ATOM   23315 O  O      . ARG E 1 39  ? 138.16468 135.85824 147.45137 1.000 48.36316 ? 37  ARG J O      1 
ATOM   23316 C  CB     . ARG E 1 39  ? 138.03170 133.28063 145.60163 1.000 48.36316 ? 37  ARG J CB     1 
ATOM   23317 C  CG     . ARG E 1 39  ? 137.45290 132.15001 144.77652 1.000 48.36316 ? 37  ARG J CG     1 
ATOM   23318 C  CD     . ARG E 1 39  ? 138.52065 131.42019 143.99486 1.000 48.36316 ? 37  ARG J CD     1 
ATOM   23319 N  NE     . ARG E 1 39  ? 138.90601 132.15952 142.80000 1.000 48.36316 ? 37  ARG J NE     1 
ATOM   23320 C  CZ     . ARG E 1 39  ? 138.54471 131.84269 141.56402 1.000 48.36316 ? 37  ARG J CZ     1 
ATOM   23321 N  NH1    . ARG E 1 39  ? 137.79647 130.78194 141.30842 1.000 48.36316 ? 37  ARG J NH1    1 
ATOM   23322 N  NH2    . ARG E 1 39  ? 138.94473 132.61132 140.55620 1.000 48.36316 ? 37  ARG J NH2    1 
ATOM   23323 H  H      . ARG E 1 39  ? 137.40638 135.87914 145.09099 1.000 48.36316 ? 37  ARG J H      1 
ATOM   23324 H  HA     . ARG E 1 39  ? 136.15090 133.78246 146.24751 1.000 48.36316 ? 37  ARG J HA     1 
ATOM   23325 H  HB2    . ARG E 1 39  ? 138.66398 133.76129 145.04462 1.000 48.36316 ? 37  ARG J HB2    1 
ATOM   23326 H  HB3    . ARG E 1 39  ? 138.49297 132.88955 146.36002 1.000 48.36316 ? 37  ARG J HB3    1 
ATOM   23327 H  HG2    . ARG E 1 39  ? 137.02334 131.51317 145.36660 1.000 48.36316 ? 37  ARG J HG2    1 
ATOM   23328 H  HG3    . ARG E 1 39  ? 136.80976 132.51153 144.14690 1.000 48.36316 ? 37  ARG J HG3    1 
ATOM   23329 H  HD2    . ARG E 1 39  ? 139.30887 131.33023 144.55313 1.000 48.36316 ? 37  ARG J HD2    1 
ATOM   23330 H  HD3    . ARG E 1 39  ? 138.19485 130.54335 143.74526 1.000 48.36316 ? 37  ARG J HD3    1 
ATOM   23331 H  HE     . ARG E 1 39  ? 139.38733 132.86444 142.90582 1.000 48.36316 ? 37  ARG J HE     1 
ATOM   23332 H  HH11   . ARG E 1 39  ? 137.52595 130.27320 141.94447 1.000 48.36316 ? 37  ARG J HH11   1 
ATOM   23333 H  HH12   . ARG E 1 39  ? 137.57801 130.60109 140.49636 1.000 48.36316 ? 37  ARG J HH12   1 
ATOM   23334 H  HH21   . ARG E 1 39  ? 139.43230 133.30291 140.71041 1.000 48.36316 ? 37  ARG J HH21   1 
ATOM   23335 H  HH22   . ARG E 1 39  ? 138.71877 132.41554 139.75047 1.000 48.36316 ? 37  ARG J HH22   1 
ATOM   23336 N  N      . PRO E 1 40  ? 137.01549 134.29212 148.57133 1.000 47.51844 ? 38  PRO J N      1 
ATOM   23337 C  CA     . PRO E 1 40  ? 137.36278 134.89326 149.86407 1.000 47.51844 ? 38  PRO J CA     1 
ATOM   23338 C  C      . PRO E 1 40  ? 138.86769 134.99111 150.05085 1.000 47.51844 ? 38  PRO J C      1 
ATOM   23339 O  O      . PRO E 1 40  ? 139.61830 134.08701 149.68101 1.000 47.51844 ? 38  PRO J O      1 
ATOM   23340 C  CB     . PRO E 1 40  ? 136.72802 133.93952 150.87909 1.000 47.51844 ? 38  PRO J CB     1 
ATOM   23341 C  CG     . PRO E 1 40  ? 135.66282 133.24204 150.13287 1.000 47.51844 ? 38  PRO J CG     1 
ATOM   23342 C  CD     . PRO E 1 40  ? 136.16234 133.10486 148.73826 1.000 47.51844 ? 38  PRO J CD     1 
ATOM   23343 H  HA     . PRO E 1 40  ? 136.96748 135.77383 149.95226 1.000 47.51844 ? 38  PRO J HA     1 
ATOM   23344 H  HB2    . PRO E 1 40  ? 137.39370 133.30962 151.19663 1.000 47.51844 ? 38  PRO J HB2    1 
ATOM   23345 H  HB3    . PRO E 1 40  ? 136.35490 134.44738 151.61659 1.000 47.51844 ? 38  PRO J HB3    1 
ATOM   23346 H  HG2    . PRO E 1 40  ? 135.50999 132.36898 150.52650 1.000 47.51844 ? 38  PRO J HG2    1 
ATOM   23347 H  HG3    . PRO E 1 40  ? 134.85101 133.77261 150.15339 1.000 47.51844 ? 38  PRO J HG3    1 
ATOM   23348 H  HD2    . PRO E 1 40  ? 136.68588 132.29388 148.64349 1.000 47.51844 ? 38  PRO J HD2    1 
ATOM   23349 H  HD3    . PRO E 1 40  ? 135.41606 133.12375 148.12001 1.000 47.51844 ? 38  PRO J HD3    1 
ATOM   23350 N  N      . ARG E 1 41  ? 139.30242 136.10441 150.63722 1.000 47.42793 ? 39  ARG J N      1 
ATOM   23351 C  CA     . ARG E 1 41  ? 140.70811 136.35236 150.92075 1.000 47.42793 ? 39  ARG J CA     1 
ATOM   23352 C  C      . ARG E 1 41  ? 140.98912 136.43972 152.41281 1.000 47.42793 ? 39  ARG J C      1 
ATOM   23353 O  O      . ARG E 1 41  ? 142.03519 136.96386 152.80616 1.000 47.42793 ? 39  ARG J O      1 
ATOM   23354 C  CB     . ARG E 1 41  ? 141.16328 137.63400 150.22172 1.000 47.42793 ? 39  ARG J CB     1 
ATOM   23355 C  CG     . ARG E 1 41  ? 140.67413 138.91133 150.87068 1.000 47.42793 ? 39  ARG J CG     1 
ATOM   23356 C  CD     . ARG E 1 41  ? 140.92787 140.10332 149.97088 1.000 47.42793 ? 39  ARG J CD     1 
ATOM   23357 N  NE     . ARG E 1 41  ? 141.03279 141.35221 150.71312 1.000 47.42793 ? 39  ARG J NE     1 
ATOM   23358 C  CZ     . ARG E 1 41  ? 142.11226 141.74196 151.37621 1.000 47.42793 ? 39  ARG J CZ     1 
ATOM   23359 N  NH1    . ARG E 1 41  ? 143.20315 140.99519 151.42401 1.000 47.42793 ? 39  ARG J NH1    1 
ATOM   23360 N  NH2    . ARG E 1 41  ? 142.09663 142.91028 152.00960 1.000 47.42793 ? 39  ARG J NH2    1 
ATOM   23361 H  H      . ARG E 1 41  ? 138.78653 136.74615 150.88535 1.000 47.42793 ? 39  ARG J H      1 
ATOM   23362 H  HA     . ARG E 1 41  ? 141.23532 135.62026 150.56495 1.000 47.42793 ? 39  ARG J HA     1 
ATOM   23363 H  HB2    . ARG E 1 41  ? 142.13301 137.65798 150.21798 1.000 47.42793 ? 39  ARG J HB2    1 
ATOM   23364 H  HB3    . ARG E 1 41  ? 140.83280 137.62323 149.30970 1.000 47.42793 ? 39  ARG J HB3    1 
ATOM   23365 H  HG2    . ARG E 1 41  ? 139.71999 138.84642 151.03254 1.000 47.42793 ? 39  ARG J HG2    1 
ATOM   23366 H  HG3    . ARG E 1 41  ? 141.14947 139.05440 151.70398 1.000 47.42793 ? 39  ARG J HG3    1 
ATOM   23367 H  HD2    . ARG E 1 41  ? 141.75914 139.96702 149.49009 1.000 47.42793 ? 39  ARG J HD2    1 
ATOM   23368 H  HD3    . ARG E 1 41  ? 140.19238 140.18831 149.34461 1.000 47.42793 ? 39  ARG J HD3    1 
ATOM   23369 H  HE     . ARG E 1 41  ? 140.36420 141.89243 150.68428 1.000 47.42793 ? 39  ARG J HE     1 
ATOM   23370 H  HH11   . ARG E 1 41  ? 143.22702 140.23762 151.01888 1.000 47.42793 ? 39  ARG J HH11   1 
ATOM   23371 H  HH12   . ARG E 1 41  ? 143.89141 141.26907 151.86161 1.000 47.42793 ? 39  ARG J HH12   1 
ATOM   23372 H  HH21   . ARG E 1 41  ? 141.39192 143.40285 151.98512 1.000 47.42793 ? 39  ARG J HH21   1 
ATOM   23373 H  HH22   . ARG E 1 41  ? 142.79057 143.17310 152.44416 1.000 47.42793 ? 39  ARG J HH22   1 
ATOM   23374 N  N      . HIS E 1 42  ? 140.08114 135.94294 153.25014 1.000 49.34233 ? 40  HIS J N      1 
ATOM   23375 C  CA     . HIS E 1 42  ? 140.23931 135.98610 154.69481 1.000 49.34233 ? 40  HIS J CA     1 
ATOM   23376 C  C      . HIS E 1 42  ? 139.84539 134.63796 155.27498 1.000 49.34233 ? 40  HIS J C      1 
ATOM   23377 O  O      . HIS E 1 42  ? 139.31086 133.77167 154.58026 1.000 49.34233 ? 40  HIS J O      1 
ATOM   23378 C  CB     . HIS E 1 42  ? 139.39266 137.09550 155.32668 1.000 49.34233 ? 40  HIS J CB     1 
ATOM   23379 C  CG     . HIS E 1 42  ? 139.92087 138.47238 155.07985 1.000 49.34233 ? 40  HIS J CG     1 
ATOM   23380 N  ND1    . HIS E 1 42  ? 139.14970 139.47874 154.54188 1.000 49.34233 ? 40  HIS J ND1    1 
ATOM   23381 C  CD2    . HIS E 1 42  ? 141.14518 139.00861 155.29041 1.000 49.34233 ? 40  HIS J CD2    1 
ATOM   23382 C  CE1    . HIS E 1 42  ? 139.87408 140.57755 154.43703 1.000 49.34233 ? 40  HIS J CE1    1 
ATOM   23383 N  NE2    . HIS E 1 42  ? 141.08908 140.31901 154.88402 1.000 49.34233 ? 40  HIS J NE2    1 
ATOM   23384 H  H      . HIS E 1 42  ? 139.35043 135.56667 152.99707 1.000 49.34233 ? 40  HIS J H      1 
ATOM   23385 H  HA     . HIS E 1 42  ? 141.16957 136.15042 154.91402 1.000 49.34233 ? 40  HIS J HA     1 
ATOM   23386 H  HB2    . HIS E 1 42  ? 138.49613 137.05227 154.95928 1.000 49.34233 ? 40  HIS J HB2    1 
ATOM   23387 H  HB3    . HIS E 1 42  ? 139.36116 136.95847 156.28653 1.000 49.34233 ? 40  HIS J HB3    1 
ATOM   23388 H  HD2    . HIS E 1 42  ? 141.88532 138.57252 155.64692 1.000 49.34233 ? 40  HIS J HD2    1 
ATOM   23389 H  HE1    . HIS E 1 42  ? 139.57888 141.39376 154.10323 1.000 49.34233 ? 40  HIS J HE1    1 
ATOM   23390 H  HE2    . HIS E 1 42  ? 141.74009 140.88007 154.91497 1.000 49.34233 ? 40  HIS J HE2    1 
ATOM   23391 N  N      . GLN E 1 43  ? 140.12302 134.46721 156.56288 1.000 53.29059 ? 41  GLN J N      1 
ATOM   23392 C  CA     . GLN E 1 43  ? 139.80320 133.21630 157.23493 1.000 53.29059 ? 41  GLN J CA     1 
ATOM   23393 C  C      . GLN E 1 43  ? 138.39406 133.26889 157.81044 1.000 53.29059 ? 41  GLN J C      1 
ATOM   23394 O  O      . GLN E 1 43  ? 138.03704 134.20924 158.52547 1.000 53.29059 ? 41  GLN J O      1 
ATOM   23395 C  CB     . GLN E 1 43  ? 140.82277 132.93543 158.33892 1.000 53.29059 ? 41  GLN J CB     1 
ATOM   23396 C  CG     . GLN E 1 43  ? 140.85163 133.96860 159.46001 1.000 53.29059 ? 41  GLN J CG     1 
ATOM   23397 C  CD     . GLN E 1 43  ? 141.73401 133.55289 160.62203 1.000 53.29059 ? 41  GLN J CD     1 
ATOM   23398 O  OE1    . GLN E 1 43  ? 141.41201 133.81165 161.78216 1.000 53.29059 ? 41  GLN J OE1    1 
ATOM   23399 N  NE2    . GLN E 1 43  ? 142.85503 132.90887 160.31756 1.000 53.29059 ? 41  GLN J NE2    1 
ATOM   23400 H  H      . GLN E 1 43  ? 140.49349 135.05783 157.06641 1.000 53.29059 ? 41  GLN J H      1 
ATOM   23401 H  HA     . GLN E 1 43  ? 139.84218 132.48857 156.59491 1.000 53.29059 ? 41  GLN J HA     1 
ATOM   23402 H  HB2    . GLN E 1 43  ? 140.61956 132.07465 158.73712 1.000 53.29059 ? 41  GLN J HB2    1 
ATOM   23403 H  HB3    . GLN E 1 43  ? 141.70603 132.90981 157.93939 1.000 53.29059 ? 41  GLN J HB3    1 
ATOM   23404 H  HG2    . GLN E 1 43  ? 141.19174 134.80659 159.10945 1.000 53.29059 ? 41  GLN J HG2    1 
ATOM   23405 H  HG3    . GLN E 1 43  ? 139.95685 134.09344 159.80906 1.000 53.29059 ? 41  GLN J HG3    1 
ATOM   23406 H  HE21   . GLN E 1 43  ? 143.05237 132.74487 159.49720 1.000 53.29059 ? 41  GLN J HE21   1 
ATOM   23407 H  HE22   . GLN E 1 43  ? 143.38609 132.65450 160.94444 1.000 53.29059 ? 41  GLN J HE22   1 
ATOM   23408 N  N      . GLY E 1 44  ? 137.58875 132.26193 157.48696 1.000 52.39422 ? 42  GLY J N      1 
ATOM   23409 C  CA     . GLY E 1 44  ? 136.26482 132.16821 158.07251 1.000 52.39422 ? 42  GLY J CA     1 
ATOM   23410 C  C      . GLY E 1 44  ? 136.33489 131.63204 159.49097 1.000 52.39422 ? 42  GLY J C      1 
ATOM   23411 O  O      . GLY E 1 44  ? 137.14499 130.76161 159.81072 1.000 52.39422 ? 42  GLY J O      1 
ATOM   23412 H  H      . GLY E 1 44  ? 137.78480 131.62979 156.93817 1.000 52.39422 ? 42  GLY J H      1 
ATOM   23413 H  HA2    . GLY E 1 44  ? 135.85043 133.04522 158.09049 1.000 52.39422 ? 42  GLY J HA2    1 
ATOM   23414 H  HA3    . GLY E 1 44  ? 135.71259 131.57332 157.54124 1.000 52.39422 ? 42  GLY J HA3    1 
ATOM   23415 N  N      . VAL E 1 45  ? 135.47513 132.16851 160.35401 1.000 51.22869 ? 43  VAL J N      1 
ATOM   23416 C  CA     . VAL E 1 45  ? 135.44120 131.75025 161.75241 1.000 51.22869 ? 43  VAL J CA     1 
ATOM   23417 C  C      . VAL E 1 45  ? 134.08513 131.23188 162.19144 1.000 51.22869 ? 43  VAL J C      1 
ATOM   23418 O  O      . VAL E 1 45  ? 134.00694 130.51614 163.20536 1.000 51.22869 ? 43  VAL J O      1 
ATOM   23419 C  CB     . VAL E 1 45  ? 135.88926 132.90832 162.67153 1.000 51.22869 ? 43  VAL J CB     1 
ATOM   23420 C  CG1    . VAL E 1 45  ? 137.33669 133.27099 162.39610 1.000 51.22869 ? 43  VAL J CG1    1 
ATOM   23421 C  CG2    . VAL E 1 45  ? 134.98711 134.11739 162.49075 1.000 51.22869 ? 43  VAL J CG2    1 
ATOM   23422 H  H      . VAL E 1 45  ? 134.90040 132.77625 160.15466 1.000 51.22869 ? 43  VAL J H      1 
ATOM   23423 H  HA     . VAL E 1 45  ? 136.07294 131.02517 161.87481 1.000 51.22869 ? 43  VAL J HA     1 
ATOM   23424 H  HB     . VAL E 1 45  ? 135.82358 132.62110 163.59571 1.000 51.22869 ? 43  VAL J HB     1 
ATOM   23425 H  HG11   . VAL E 1 45  ? 137.77009 132.52541 161.95199 1.000 51.22869 ? 43  VAL J HG11   1 
ATOM   23426 H  HG12   . VAL E 1 45  ? 137.36646 134.05516 161.82719 1.000 51.22869 ? 43  VAL J HG12   1 
ATOM   23427 H  HG13   . VAL E 1 45  ? 137.78052 133.45436 163.23898 1.000 51.22869 ? 43  VAL J HG13   1 
ATOM   23428 H  HG21   . VAL E 1 45  ? 135.13662 134.73014 163.22748 1.000 51.22869 ? 43  VAL J HG21   1 
ATOM   23429 H  HG22   . VAL E 1 45  ? 134.06040 133.83362 162.48438 1.000 51.22869 ? 43  VAL J HG22   1 
ATOM   23430 H  HG23   . VAL E 1 45  ? 135.20571 134.55396 161.65268 1.000 51.22869 ? 43  VAL J HG23   1 
ATOM   23431 N  N      . MET E 1 46  ? 133.00043 131.53669 161.49016 1.000 54.18277 ? 44  MET J N      1 
ATOM   23432 C  CA     . MET E 1 46  ? 131.66949 131.11148 161.89061 1.000 54.18277 ? 44  MET J CA     1 
ATOM   23433 C  C      . MET E 1 46  ? 131.25230 129.89139 161.08262 1.000 54.18277 ? 44  MET J C      1 
ATOM   23434 O  O      . MET E 1 46  ? 131.45225 129.83896 159.86612 1.000 54.18277 ? 44  MET J O      1 
ATOM   23435 C  CB     . MET E 1 46  ? 130.66354 132.24582 161.70522 1.000 54.18277 ? 44  MET J CB     1 
ATOM   23436 C  CG     . MET E 1 46  ? 131.02724 133.49082 162.49139 1.000 54.18277 ? 44  MET J CG     1 
ATOM   23437 S  SD     . MET E 1 46  ? 129.65404 134.63026 162.70223 1.000 54.18277 ? 44  MET J SD     1 
ATOM   23438 C  CE     . MET E 1 46  ? 128.77814 133.83838 164.04297 1.000 54.18277 ? 44  MET J CE     1 
ATOM   23439 H  H      . MET E 1 46  ? 133.01178 131.99802 160.76445 1.000 54.18277 ? 44  MET J H      1 
ATOM   23440 H  HA     . MET E 1 46  ? 131.68401 130.87776 162.83054 1.000 54.18277 ? 44  MET J HA     1 
ATOM   23441 H  HB2    . MET E 1 46  ? 130.62707 132.48509 160.76617 1.000 54.18277 ? 44  MET J HB2    1 
ATOM   23442 H  HB3    . MET E 1 46  ? 129.79096 131.94599 162.00513 1.000 54.18277 ? 44  MET J HB3    1 
ATOM   23443 H  HG2    . MET E 1 46  ? 131.33221 133.22612 163.37333 1.000 54.18277 ? 44  MET J HG2    1 
ATOM   23444 H  HG3    . MET E 1 46  ? 131.73616 133.96058 162.02532 1.000 54.18277 ? 44  MET J HG3    1 
ATOM   23445 H  HE1    . MET E 1 46  ? 128.47294 132.96624 163.74839 1.000 54.18277 ? 44  MET J HE1    1 
ATOM   23446 H  HE2    . MET E 1 46  ? 128.01883 134.38859 164.29064 1.000 54.18277 ? 44  MET J HE2    1 
ATOM   23447 H  HE3    . MET E 1 46  ? 129.37805 133.74185 164.79902 1.000 54.18277 ? 44  MET J HE3    1 
ATOM   23448 N  N      . VAL E 1 47  ? 130.66975 128.90987 161.77168 1.000 57.37563 ? 45  VAL J N      1 
ATOM   23449 C  CA     . VAL E 1 47  ? 130.39529 127.61749 161.15756 1.000 57.37563 ? 45  VAL J CA     1 
ATOM   23450 C  C      . VAL E 1 47  ? 129.18961 127.71508 160.23247 1.000 57.37563 ? 45  VAL J C      1 
ATOM   23451 O  O      . VAL E 1 47  ? 128.16164 128.31679 160.57305 1.000 57.37563 ? 45  VAL J O      1 
ATOM   23452 C  CB     . VAL E 1 47  ? 130.18405 126.54658 162.24206 1.000 57.37563 ? 45  VAL J CB     1 
ATOM   23453 C  CG1    . VAL E 1 47  ? 131.48200 126.29825 162.99812 1.000 57.37563 ? 45  VAL J CG1    1 
ATOM   23454 C  CG2    . VAL E 1 47  ? 129.06841 126.95236 163.20404 1.000 57.37563 ? 45  VAL J CG2    1 
ATOM   23455 H  H      . VAL E 1 47  ? 130.42696 128.97158 162.59386 1.000 57.37563 ? 45  VAL J H      1 
ATOM   23456 H  HA     . VAL E 1 47  ? 131.15993 127.35507 160.62175 1.000 57.37563 ? 45  VAL J HA     1 
ATOM   23457 H  HB     . VAL E 1 47  ? 129.92354 125.71504 161.81577 1.000 57.37563 ? 45  VAL J HB     1 
ATOM   23458 H  HG11   . VAL E 1 47  ? 131.48877 126.82871 163.81000 1.000 57.37563 ? 45  VAL J HG11   1 
ATOM   23459 H  HG12   . VAL E 1 47  ? 132.22915 126.55123 162.43372 1.000 57.37563 ? 45  VAL J HG12   1 
ATOM   23460 H  HG13   . VAL E 1 47  ? 131.54247 125.35517 163.21717 1.000 57.37563 ? 45  VAL J HG13   1 
ATOM   23461 H  HG21   . VAL E 1 47  ? 128.71106 126.15203 163.61964 1.000 57.37563 ? 45  VAL J HG21   1 
ATOM   23462 H  HG22   . VAL E 1 47  ? 128.36520 127.40830 162.71933 1.000 57.37563 ? 45  VAL J HG22   1 
ATOM   23463 H  HG23   . VAL E 1 47  ? 129.43155 127.53893 163.88583 1.000 57.37563 ? 45  VAL J HG23   1 
ATOM   23464 N  N      . GLY E 1 48  ? 129.31994 127.12664 159.04504 1.000 61.33284 ? 46  GLY J N      1 
ATOM   23465 C  CA     . GLY E 1 48  ? 128.22266 127.03587 158.10211 1.000 61.33284 ? 46  GLY J CA     1 
ATOM   23466 C  C      . GLY E 1 48  ? 127.75589 128.37241 157.56958 1.000 61.33284 ? 46  GLY J C      1 
ATOM   23467 O  O      . GLY E 1 48  ? 128.51033 129.08008 156.89725 1.000 61.33284 ? 46  GLY J O      1 
ATOM   23468 H  H      . GLY E 1 48  ? 130.04812 126.76584 158.76372 1.000 61.33284 ? 46  GLY J H      1 
ATOM   23469 H  HA2    . GLY E 1 48  ? 128.49573 126.49109 157.34741 1.000 61.33284 ? 46  GLY J HA2    1 
ATOM   23470 H  HA3    . GLY E 1 48  ? 127.46677 126.60511 158.52993 1.000 61.33284 ? 46  GLY J HA3    1 
ATOM   23471 N  N      . MET E 1 49  ? 126.49858 128.71102 157.85592 1.000 61.90172 ? 47  MET J N      1 
ATOM   23472 C  CA     . MET E 1 49  ? 125.88068 129.97245 157.44479 1.000 61.90172 ? 47  MET J CA     1 
ATOM   23473 C  C      . MET E 1 49  ? 126.05900 130.24366 155.95137 1.000 61.90172 ? 47  MET J C      1 
ATOM   23474 O  O      . MET E 1 49  ? 126.17905 131.39909 155.53294 1.000 61.90172 ? 47  MET J O      1 
ATOM   23475 C  CB     . MET E 1 49  ? 126.41732 131.14576 158.27761 1.000 61.90172 ? 47  MET J CB     1 
ATOM   23476 C  CG     . MET E 1 49  ? 127.85535 131.55135 157.98944 1.000 61.90172 ? 47  MET J CG     1 
ATOM   23477 S  SD     . MET E 1 49  ? 128.13062 133.32203 158.14166 1.000 61.90172 ? 47  MET J SD     1 
ATOM   23478 C  CE     . MET E 1 49  ? 127.28957 133.92566 156.67981 1.000 61.90172 ? 47  MET J CE     1 
ATOM   23479 H  H      . MET E 1 49  ? 125.96261 128.20426 158.29837 1.000 61.90172 ? 47  MET J H      1 
ATOM   23480 H  HA     . MET E 1 49  ? 124.92990 129.90908 157.62618 1.000 61.90172 ? 47  MET J HA     1 
ATOM   23481 H  HB2    . MET E 1 49  ? 125.85630 131.92045 158.11648 1.000 61.90172 ? 47  MET J HB2    1 
ATOM   23482 H  HB3    . MET E 1 49  ? 126.36913 130.90334 159.21575 1.000 61.90172 ? 47  MET J HB3    1 
ATOM   23483 H  HG2    . MET E 1 49  ? 128.44008 131.09843 158.61803 1.000 61.90172 ? 47  MET J HG2    1 
ATOM   23484 H  HG3    . MET E 1 49  ? 128.08602 131.30723 157.08338 1.000 61.90172 ? 47  MET J HG3    1 
ATOM   23485 H  HE1    . MET E 1 49  ? 127.36648 134.89240 156.65270 1.000 61.90172 ? 47  MET J HE1    1 
ATOM   23486 H  HE2    . MET E 1 49  ? 127.70781 133.53851 155.89498 1.000 61.90172 ? 47  MET J HE2    1 
ATOM   23487 H  HE3    . MET E 1 49  ? 126.35472 133.66813 156.71934 1.000 61.90172 ? 47  MET J HE3    1 
ATOM   23488 N  N      . GLY E 1 50  ? 126.06896 129.19506 155.13264 1.000 60.60767 ? 48  GLY J N      1 
ATOM   23489 C  CA     . GLY E 1 50  ? 126.09095 129.37751 153.69331 1.000 60.60767 ? 48  GLY J CA     1 
ATOM   23490 C  C      . GLY E 1 50  ? 127.28972 130.13014 153.16277 1.000 60.60767 ? 48  GLY J C      1 
ATOM   23491 O  O      . GLY E 1 50  ? 127.12349 131.06386 152.37204 1.000 60.60767 ? 48  GLY J O      1 
ATOM   23492 H  H      . GLY E 1 50  ? 126.06356 128.37364 155.38724 1.000 60.60767 ? 48  GLY J H      1 
ATOM   23493 H  HA2    . GLY E 1 50  ? 126.07473 128.50706 153.26509 1.000 60.60767 ? 48  GLY J HA2    1 
ATOM   23494 H  HA3    . GLY E 1 50  ? 125.29186 129.85721 153.42453 1.000 60.60767 ? 48  GLY J HA3    1 
ATOM   23495 N  N      . GLN E 1 51  ? 128.49596 129.75671 153.58066 1.000 58.65336 ? 49  GLN J N      1 
ATOM   23496 C  CA     . GLN E 1 51  ? 129.71772 130.37470 153.06959 1.000 58.65336 ? 49  GLN J CA     1 
ATOM   23497 C  C      . GLN E 1 51  ? 130.17136 129.61710 151.82849 1.000 58.65336 ? 49  GLN J C      1 
ATOM   23498 O  O      . GLN E 1 51  ? 130.63925 128.47997 151.91408 1.000 58.65336 ? 49  GLN J O      1 
ATOM   23499 C  CB     . GLN E 1 51  ? 130.80126 130.37466 154.14063 1.000 58.65336 ? 49  GLN J CB     1 
ATOM   23500 C  CG     . GLN E 1 51  ? 130.53733 131.34455 155.27286 1.000 58.65336 ? 49  GLN J CG     1 
ATOM   23501 C  CD     . GLN E 1 51  ? 131.68314 131.41832 156.25600 1.000 58.65336 ? 49  GLN J CD     1 
ATOM   23502 O  OE1    . GLN E 1 51  ? 132.51108 130.51161 156.33229 1.000 58.65336 ? 49  GLN J OE1    1 
ATOM   23503 N  NE2    . GLN E 1 51  ? 131.73470 132.49923 157.02072 1.000 58.65336 ? 49  GLN J NE2    1 
ATOM   23504 H  H      . GLN E 1 51  ? 128.63541 129.14271 154.16621 1.000 58.65336 ? 49  GLN J H      1 
ATOM   23505 H  HA     . GLN E 1 51  ? 129.53626 131.29388 152.81935 1.000 58.65336 ? 49  GLN J HA     1 
ATOM   23506 H  HB2    . GLN E 1 51  ? 130.86528 129.48468 154.52094 1.000 58.65336 ? 49  GLN J HB2    1 
ATOM   23507 H  HB3    . GLN E 1 51  ? 131.64580 130.61926 153.73123 1.000 58.65336 ? 49  GLN J HB3    1 
ATOM   23508 H  HG2    . GLN E 1 51  ? 130.39584 132.23139 154.90623 1.000 58.65336 ? 49  GLN J HG2    1 
ATOM   23509 H  HG3    . GLN E 1 51  ? 129.74944 131.05372 155.75417 1.000 58.65336 ? 49  GLN J HG3    1 
ATOM   23510 H  HE21   . GLN E 1 51  ? 131.13731 133.11258 156.93948 1.000 58.65336 ? 49  GLN J HE21   1 
ATOM   23511 H  HE22   . GLN E 1 51  ? 132.36725 132.58862 157.59647 1.000 58.65336 ? 49  GLN J HE22   1 
ATOM   23512 N  N      . LYS E 1 52  ? 130.02793 130.24507 150.66537 1.000 54.58495 ? 50  LYS J N      1 
ATOM   23513 C  CA     . LYS E 1 52  ? 130.44049 129.62887 149.41508 1.000 54.58495 ? 50  LYS J CA     1 
ATOM   23514 C  C      . LYS E 1 52  ? 131.91849 129.88458 149.15337 1.000 54.58495 ? 50  LYS J C      1 
ATOM   23515 O  O      . LYS E 1 52  ? 132.50110 130.85386 149.64425 1.000 54.58495 ? 50  LYS J O      1 
ATOM   23516 C  CB     . LYS E 1 52  ? 129.60473 130.16217 148.25312 1.000 54.58495 ? 50  LYS J CB     1 
ATOM   23517 C  CG     . LYS E 1 52  ? 128.15815 129.70915 148.28721 1.000 54.58495 ? 50  LYS J CG     1 
ATOM   23518 C  CD     . LYS E 1 52  ? 127.26110 130.63467 147.49165 1.000 54.58495 ? 50  LYS J CD     1 
ATOM   23519 C  CE     . LYS E 1 52  ? 127.59756 130.60156 146.01513 1.000 54.58495 ? 50  LYS J CE     1 
ATOM   23520 N  NZ     . LYS E 1 52  ? 126.59204 131.34153 145.20813 1.000 54.58495 ? 50  LYS J NZ     1 
ATOM   23521 H  H      . LYS E 1 52  ? 129.69241 131.03178 150.57590 1.000 54.58495 ? 50  LYS J H      1 
ATOM   23522 H  HA     . LYS E 1 52  ? 130.30405 128.67026 149.47083 1.000 54.58495 ? 50  LYS J HA     1 
ATOM   23523 H  HB2    . LYS E 1 52  ? 129.61410 131.13192 148.28062 1.000 54.58495 ? 50  LYS J HB2    1 
ATOM   23524 H  HB3    . LYS E 1 52  ? 129.99387 129.85274 147.42019 1.000 54.58495 ? 50  LYS J HB3    1 
ATOM   23525 H  HG2    . LYS E 1 52  ? 128.09239 128.82005 147.90505 1.000 54.58495 ? 50  LYS J HG2    1 
ATOM   23526 H  HG3    . LYS E 1 52  ? 127.84727 129.70298 149.20603 1.000 54.58495 ? 50  LYS J HG3    1 
ATOM   23527 H  HD2    . LYS E 1 52  ? 126.33773 130.35750 147.59955 1.000 54.58495 ? 50  LYS J HD2    1 
ATOM   23528 H  HD3    . LYS E 1 52  ? 127.37763 131.54406 147.80867 1.000 54.58495 ? 50  LYS J HD3    1 
ATOM   23529 H  HE2    . LYS E 1 52  ? 128.46323 131.01595 145.87410 1.000 54.58495 ? 50  LYS J HE2    1 
ATOM   23530 H  HE3    . LYS E 1 52  ? 127.61274 129.68057 145.71120 1.000 54.58495 ? 50  LYS J HE3    1 
ATOM   23531 H  HZ1    . LYS E 1 52  ? 126.80207 131.29566 144.34446 1.000 54.58495 ? 50  LYS J HZ1    1 
ATOM   23532 H  HZ2    . LYS E 1 52  ? 126.57283 132.19617 145.45594 1.000 54.58495 ? 50  LYS J HZ2    1 
ATOM   23533 H  HZ3    . LYS E 1 52  ? 125.78466 130.98720 145.32879 1.000 54.58495 ? 50  LYS J HZ3    1 
ATOM   23534 N  N      . ASP E 1 53  ? 132.52567 128.99523 148.36717 1.000 52.72719 ? 51  ASP J N      1 
ATOM   23535 C  CA     . ASP E 1 53  ? 133.94854 129.11085 148.07794 1.000 52.72719 ? 51  ASP J CA     1 
ATOM   23536 C  C      . ASP E 1 53  ? 134.23768 130.09432 146.95327 1.000 52.72719 ? 51  ASP J C      1 
ATOM   23537 O  O      . ASP E 1 53  ? 135.40708 130.40871 146.71409 1.000 52.72719 ? 51  ASP J O      1 
ATOM   23538 C  CB     . ASP E 1 53  ? 134.52399 127.74151 147.72161 1.000 52.72719 ? 51  ASP J CB     1 
ATOM   23539 C  CG     . ASP E 1 53  ? 134.04603 127.24243 146.37562 1.000 52.72719 ? 51  ASP J CG     1 
ATOM   23540 O  OD1    . ASP E 1 53  ? 134.89779 126.90380 145.52896 1.000 52.72719 ? 51  ASP J OD1    1 
ATOM   23541 O  OD2    . ASP E 1 53  ? 132.81746 127.18898 146.16335 1.000 52.72719 ? 51  ASP J OD2    1 
ATOM   23542 H  H      . ASP E 1 53  ? 132.13857 128.32453 147.99322 1.000 52.72719 ? 51  ASP J H      1 
ATOM   23543 H  HA     . ASP E 1 53  ? 134.40491 129.42668 148.87347 1.000 52.72719 ? 51  ASP J HA     1 
ATOM   23544 H  HB2    . ASP E 1 53  ? 135.49160 127.80242 147.69252 1.000 52.72719 ? 51  ASP J HB2    1 
ATOM   23545 H  HB3    . ASP E 1 53  ? 134.25118 127.09822 148.39420 1.000 52.72719 ? 51  ASP J HB3    1 
ATOM   23546 N  N      . SER E 1 54  ? 133.21307 130.57733 146.25473 1.000 50.68179 ? 52  SER J N      1 
ATOM   23547 C  CA     . SER E 1 54  ? 133.41137 131.55780 145.19712 1.000 50.68179 ? 52  SER J CA     1 
ATOM   23548 C  C      . SER E 1 54  ? 132.10125 132.28646 144.95093 1.000 50.68179 ? 52  SER J C      1 
ATOM   23549 O  O      . SER E 1 54  ? 131.01966 131.77283 145.24254 1.000 50.68179 ? 52  SER J O      1 
ATOM   23550 C  CB     . SER E 1 54  ? 133.90496 130.90194 143.90690 1.000 50.68179 ? 52  SER J CB     1 
ATOM   23551 O  OG     . SER E 1 54  ? 133.01462 129.88570 143.48748 1.000 50.68179 ? 52  SER J OG     1 
ATOM   23552 H  H      . SER E 1 54  ? 132.39197 130.35173 146.37455 1.000 50.68179 ? 52  SER J H      1 
ATOM   23553 H  HA     . SER E 1 54  ? 134.07320 132.20729 145.48149 1.000 50.68179 ? 52  SER J HA     1 
ATOM   23554 H  HB2    . SER E 1 54  ? 133.96275 131.57678 143.21257 1.000 50.68179 ? 52  SER J HB2    1 
ATOM   23555 H  HB3    . SER E 1 54  ? 134.77920 130.51229 144.06407 1.000 50.68179 ? 52  SER J HB3    1 
ATOM   23556 H  HG     . SER E 1 54  ? 132.96397 129.28683 144.07432 1.000 50.68179 ? 52  SER J HG     1 
ATOM   23557 N  N      . TYR E 1 55  ? 132.21545 133.49149 144.40121 1.000 49.04211 ? 53  TYR J N      1 
ATOM   23558 C  CA     . TYR E 1 55  ? 131.06113 134.31010 144.06909 1.000 49.04211 ? 53  TYR J CA     1 
ATOM   23559 C  C      . TYR E 1 55  ? 131.23184 134.84932 142.65956 1.000 49.04211 ? 53  TYR J C      1 
ATOM   23560 O  O      . TYR E 1 55  ? 132.35164 135.07609 142.19906 1.000 49.04211 ? 53  TYR J O      1 
ATOM   23561 C  CB     . TYR E 1 55  ? 130.88585 135.46420 145.05852 1.000 49.04211 ? 53  TYR J CB     1 
ATOM   23562 C  CG     . TYR E 1 55  ? 130.69157 135.01305 146.48344 1.000 49.04211 ? 53  TYR J CG     1 
ATOM   23563 C  CD1    . TYR E 1 55  ? 129.42391 134.77999 146.98993 1.000 49.04211 ? 53  TYR J CD1    1 
ATOM   23564 C  CD2    . TYR E 1 55  ? 131.77561 134.81235 147.31959 1.000 49.04211 ? 53  TYR J CD2    1 
ATOM   23565 C  CE1    . TYR E 1 55  ? 129.24320 134.36665 148.28893 1.000 49.04211 ? 53  TYR J CE1    1 
ATOM   23566 C  CE2    . TYR E 1 55  ? 131.60479 134.40092 148.61767 1.000 49.04211 ? 53  TYR J CE2    1 
ATOM   23567 C  CZ     . TYR E 1 55  ? 130.33837 134.17836 149.09881 1.000 49.04211 ? 53  TYR J CZ     1 
ATOM   23568 O  OH     . TYR E 1 55  ? 130.16615 133.76433 150.39836 1.000 49.04211 ? 53  TYR J OH     1 
ATOM   23569 H  H      . TYR E 1 55  ? 132.96715 133.86209 144.20841 1.000 49.04211 ? 53  TYR J H      1 
ATOM   23570 H  HA     . TYR E 1 55  ? 130.25931 133.76462 144.09119 1.000 49.04211 ? 53  TYR J HA     1 
ATOM   23571 H  HB2    . TYR E 1 55  ? 131.67704 136.02459 145.02921 1.000 49.04211 ? 53  TYR J HB2    1 
ATOM   23572 H  HB3    . TYR E 1 55  ? 130.10657 135.98107 144.80131 1.000 49.04211 ? 53  TYR J HB3    1 
ATOM   23573 H  HD1    . TYR E 1 55  ? 128.68243 134.90791 146.44353 1.000 49.04211 ? 53  TYR J HD1    1 
ATOM   23574 H  HD2    . TYR E 1 55  ? 132.63482 134.96310 146.99774 1.000 49.04211 ? 53  TYR J HD2    1 
ATOM   23575 H  HE1    . TYR E 1 55  ? 128.38661 134.21523 148.61723 1.000 49.04211 ? 53  TYR J HE1    1 
ATOM   23576 H  HE2    . TYR E 1 55  ? 132.34306 134.27172 149.16809 1.000 49.04211 ? 53  TYR J HE2    1 
ATOM   23577 H  HH     . TYR E 1 55  ? 129.34863 133.65965 150.56067 1.000 49.04211 ? 53  TYR J HH     1 
ATOM   23578 N  N      . VAL E 1 56  ? 130.11013 135.06083 141.98084 1.000 48.18963 ? 54  VAL J N      1 
ATOM   23579 C  CA     . VAL E 1 56  ? 130.10272 135.43948 140.57540 1.000 48.18963 ? 54  VAL J CA     1 
ATOM   23580 C  C      . VAL E 1 56  ? 129.11618 136.57731 140.36826 1.000 48.18963 ? 54  VAL J C      1 
ATOM   23581 O  O      . VAL E 1 56  ? 128.03317 136.58932 140.96165 1.000 48.18963 ? 54  VAL J O      1 
ATOM   23582 C  CB     . VAL E 1 56  ? 129.73780 134.24285 139.67446 1.000 48.18963 ? 54  VAL J CB     1 
ATOM   23583 C  CG1    . VAL E 1 56  ? 129.84176 134.63000 138.22413 1.000 48.18963 ? 54  VAL J CG1    1 
ATOM   23584 C  CG2    . VAL E 1 56  ? 130.63434 133.05946 139.97163 1.000 48.18963 ? 54  VAL J CG2    1 
ATOM   23585 H  H      . VAL E 1 56  ? 129.32372 134.98976 142.32143 1.000 48.18963 ? 54  VAL J H      1 
ATOM   23586 H  HA     . VAL E 1 56  ? 130.98444 135.75346 140.32077 1.000 48.18963 ? 54  VAL J HA     1 
ATOM   23587 H  HB     . VAL E 1 56  ? 128.82111 133.97908 139.85109 1.000 48.18963 ? 54  VAL J HB     1 
ATOM   23588 H  HG11   . VAL E 1 56  ? 129.77417 133.83053 137.67899 1.000 48.18963 ? 54  VAL J HG11   1 
ATOM   23589 H  HG12   . VAL E 1 56  ? 129.12075 135.24072 138.00529 1.000 48.18963 ? 54  VAL J HG12   1 
ATOM   23590 H  HG13   . VAL E 1 56  ? 130.69835 135.05916 138.07658 1.000 48.18963 ? 54  VAL J HG13   1 
ATOM   23591 H  HG21   . VAL E 1 56  ? 130.56615 132.83094 140.91125 1.000 48.18963 ? 54  VAL J HG21   1 
ATOM   23592 H  HG22   . VAL E 1 56  ? 130.34808 132.30751 139.42977 1.000 48.18963 ? 54  VAL J HG22   1 
ATOM   23593 H  HG23   . VAL E 1 56  ? 131.54918 133.29332 139.74998 1.000 48.18963 ? 54  VAL J HG23   1 
ATOM   23594 N  N      . GLY E 1 57  ? 129.49503 137.53504 139.53180 1.000 47.57351 ? 55  GLY J N      1 
ATOM   23595 C  CA     . GLY E 1 57  ? 128.54209 138.54157 139.09638 1.000 47.57351 ? 55  GLY J CA     1 
ATOM   23596 C  C      . GLY E 1 57  ? 128.17447 139.50867 140.20054 1.000 47.57351 ? 55  GLY J C      1 
ATOM   23597 O  O      . GLY E 1 57  ? 129.01879 139.93933 140.99073 1.000 47.57351 ? 55  GLY J O      1 
ATOM   23598 H  H      . GLY E 1 57  ? 130.28671 137.62348 139.20761 1.000 47.57351 ? 55  GLY J H      1 
ATOM   23599 H  HA2    . GLY E 1 57  ? 128.92043 139.04695 138.36001 1.000 47.57351 ? 55  GLY J HA2    1 
ATOM   23600 H  HA3    . GLY E 1 57  ? 127.73216 138.10650 138.78625 1.000 47.57351 ? 55  GLY J HA3    1 
ATOM   23601 N  N      . ASP E 1 58  ? 126.88996 139.86973 140.24832 1.000 49.76030 ? 56  ASP J N      1 
ATOM   23602 C  CA     . ASP E 1 58  ? 126.43023 140.87021 141.20564 1.000 49.76030 ? 56  ASP J CA     1 
ATOM   23603 C  C      . ASP E 1 58  ? 126.66660 140.43132 142.64238 1.000 49.76030 ? 56  ASP J C      1 
ATOM   23604 O  O      . ASP E 1 58  ? 126.85889 141.27633 143.52264 1.000 49.76030 ? 56  ASP J O      1 
ATOM   23605 C  CB     . ASP E 1 58  ? 124.94641 141.16088 140.98555 1.000 49.76030 ? 56  ASP J CB     1 
ATOM   23606 C  CG     . ASP E 1 58  ? 124.70582 142.21010 139.91686 1.000 49.76030 ? 56  ASP J CG     1 
ATOM   23607 O  OD1    . ASP E 1 58  ? 125.62507 143.00752 139.63714 1.000 49.76030 ? 56  ASP J OD1    1 
ATOM   23608 O  OD2    . ASP E 1 58  ? 123.59240 142.23621 139.35177 1.000 49.76030 ? 56  ASP J OD2    1 
ATOM   23609 H  H      . ASP E 1 58  ? 126.27281 139.55278 139.74073 1.000 49.76030 ? 56  ASP J H      1 
ATOM   23610 H  HA     . ASP E 1 58  ? 126.92678 141.69081 141.06474 1.000 49.76030 ? 56  ASP J HA     1 
ATOM   23611 H  HB2    . ASP E 1 58  ? 124.50215 140.34406 140.70979 1.000 49.76030 ? 56  ASP J HB2    1 
ATOM   23612 H  HB3    . ASP E 1 58  ? 124.56151 141.48479 141.81497 1.000 49.76030 ? 56  ASP J HB3    1 
ATOM   23613 N  N      . GLU E 1 59  ? 126.65234 139.12465 142.90508 1.000 50.22356 ? 57  GLU J N      1 
ATOM   23614 C  CA     . GLU E 1 59  ? 126.92804 138.65469 144.25769 1.000 50.22356 ? 57  GLU J CA     1 
ATOM   23615 C  C      . GLU E 1 59  ? 128.34060 139.02642 144.68231 1.000 50.22356 ? 57  GLU J C      1 
ATOM   23616 O  O      . GLU E 1 59  ? 128.56310 139.43500 145.82607 1.000 50.22356 ? 57  GLU J O      1 
ATOM   23617 C  CB     . GLU E 1 59  ? 126.72370 137.14226 144.35466 1.000 50.22356 ? 57  GLU J CB     1 
ATOM   23618 C  CG     . GLU E 1 59  ? 125.45108 136.61597 143.69949 1.000 50.22356 ? 57  GLU J CG     1 
ATOM   23619 C  CD     . GLU E 1 59  ? 125.46571 135.10641 143.52984 1.000 50.22356 ? 57  GLU J CD     1 
ATOM   23620 O  OE1    . GLU E 1 59  ? 126.53504 134.49373 143.73217 1.000 50.22356 ? 57  GLU J OE1    1 
ATOM   23621 O  OE2    . GLU E 1 59  ? 124.40870 134.53360 143.19080 1.000 50.22356 ? 57  GLU J OE2    1 
ATOM   23622 H  H      . GLU E 1 59  ? 126.50019 138.50849 142.32704 1.000 50.22356 ? 57  GLU J H      1 
ATOM   23623 H  HA     . GLU E 1 59  ? 126.30967 139.08097 144.87162 1.000 50.22356 ? 57  GLU J HA     1 
ATOM   23624 H  HB2    . GLU E 1 59  ? 127.47675 136.70367 143.92892 1.000 50.22356 ? 57  GLU J HB2    1 
ATOM   23625 H  HB3    . GLU E 1 59  ? 126.69272 136.89627 145.29236 1.000 50.22356 ? 57  GLU J HB3    1 
ATOM   23626 H  HG2    . GLU E 1 59  ? 124.69148 136.84665 144.25688 1.000 50.22356 ? 57  GLU J HG2    1 
ATOM   23627 H  HG3    . GLU E 1 59  ? 125.34463 137.00612 142.81928 1.000 50.22356 ? 57  GLU J HG3    1 
ATOM   23628 N  N      . ALA E 1 60  ? 129.30715 138.89668 143.77403 1.000 47.54847 ? 58  ALA J N      1 
ATOM   23629 C  CA     . ALA E 1 60  ? 130.68061 139.25670 144.10239 1.000 47.54847 ? 58  ALA J CA     1 
ATOM   23630 C  C      . ALA E 1 60  ? 130.81681 140.75339 144.34763 1.000 47.54847 ? 58  ALA J C      1 
ATOM   23631 O  O      . ALA E 1 60  ? 131.61311 141.17865 145.19011 1.000 47.54847 ? 58  ALA J O      1 
ATOM   23632 C  CB     . ALA E 1 60  ? 131.61781 138.80825 142.98509 1.000 47.54847 ? 58  ALA J CB     1 
ATOM   23633 H  H      . ALA E 1 60  ? 129.19430 138.60680 142.97200 1.000 47.54847 ? 58  ALA J H      1 
ATOM   23634 H  HA     . ALA E 1 60  ? 130.94043 138.79534 144.91515 1.000 47.54847 ? 58  ALA J HA     1 
ATOM   23635 H  HB1    . ALA E 1 60  ? 131.54903 137.84611 142.88386 1.000 47.54847 ? 58  ALA J HB1    1 
ATOM   23636 H  HB2    . ALA E 1 60  ? 132.52697 139.05266 143.21920 1.000 47.54847 ? 58  ALA J HB2    1 
ATOM   23637 H  HB3    . ALA E 1 60  ? 131.35784 139.24783 142.16023 1.000 47.54847 ? 58  ALA J HB3    1 
ATOM   23638 N  N      . GLN E 1 61  ? 130.06012 141.57028 143.61583 1.000 47.64866 ? 59  GLN J N      1 
ATOM   23639 C  CA     . GLN E 1 61  ? 130.11287 143.01141 143.83637 1.000 47.64866 ? 59  GLN J CA     1 
ATOM   23640 C  C      . GLN E 1 61  ? 129.63639 143.37554 145.23466 1.000 47.64866 ? 59  GLN J C      1 
ATOM   23641 O  O      . GLN E 1 61  ? 130.23460 144.22809 145.89968 1.000 47.64866 ? 59  GLN J O      1 
ATOM   23642 C  CB     . GLN E 1 61  ? 129.26986 143.73139 142.78791 1.000 47.64866 ? 59  GLN J CB     1 
ATOM   23643 C  CG     . GLN E 1 61  ? 129.97339 143.92754 141.46761 1.000 47.64866 ? 59  GLN J CG     1 
ATOM   23644 C  CD     . GLN E 1 61  ? 130.96119 145.06620 141.51078 1.000 47.64866 ? 59  GLN J CD     1 
ATOM   23645 O  OE1    . GLN E 1 61  ? 131.05690 145.77819 142.50661 1.000 47.64866 ? 59  GLN J OE1    1 
ATOM   23646 N  NE2    . GLN E 1 61  ? 131.70603 145.24510 140.42973 1.000 47.64866 ? 59  GLN J NE2    1 
ATOM   23647 H  H      . GLN E 1 61  ? 129.51778 141.31962 142.99744 1.000 47.64866 ? 59  GLN J H      1 
ATOM   23648 H  HA     . GLN E 1 61  ? 131.03071 143.31187 143.74461 1.000 47.64866 ? 59  GLN J HA     1 
ATOM   23649 H  HB2    . GLN E 1 61  ? 128.46867 143.21029 142.62155 1.000 47.64866 ? 59  GLN J HB2    1 
ATOM   23650 H  HB3    . GLN E 1 61  ? 129.02646 144.60581 143.12935 1.000 47.64866 ? 59  GLN J HB3    1 
ATOM   23651 H  HG2    . GLN E 1 61  ? 130.45627 143.11732 141.24087 1.000 47.64866 ? 59  GLN J HG2    1 
ATOM   23652 H  HG3    . GLN E 1 61  ? 129.31485 144.12577 140.78388 1.000 47.64866 ? 59  GLN J HG3    1 
ATOM   23653 H  HE21   . GLN E 1 61  ? 131.61067 144.72528 139.75116 1.000 47.64866 ? 59  GLN J HE21   1 
ATOM   23654 H  HE22   . GLN E 1 61  ? 132.28427 145.88130 140.40611 1.000 47.64866 ? 59  GLN J HE22   1 
ATOM   23655 N  N      . SER E 1 62  ? 128.55116 142.75099 145.69375 1.000 49.21339 ? 60  SER J N      1 
ATOM   23656 C  CA     . SER E 1 62  ? 128.02562 143.06785 147.01659 1.000 49.21339 ? 60  SER J CA     1 
ATOM   23657 C  C      . SER E 1 62  ? 129.02539 142.71345 148.10629 1.000 49.21339 ? 60  SER J C      1 
ATOM   23658 O  O      . SER E 1 62  ? 129.21898 143.48319 149.05335 1.000 49.21339 ? 60  SER J O      1 
ATOM   23659 C  CB     . SER E 1 62  ? 126.70849 142.33253 147.24560 1.000 49.21339 ? 60  SER J CB     1 
ATOM   23660 O  OG     . SER E 1 62  ? 125.75150 142.69570 146.26879 1.000 49.21339 ? 60  SER J OG     1 
ATOM   23661 H  H      . SER E 1 62  ? 128.10954 142.14979 145.26547 1.000 49.21339 ? 60  SER J H      1 
ATOM   23662 H  HA     . SER E 1 62  ? 127.85114 144.02043 147.06705 1.000 49.21339 ? 60  SER J HA     1 
ATOM   23663 H  HB2    . SER E 1 62  ? 126.86697 141.37709 147.19238 1.000 49.21339 ? 60  SER J HB2    1 
ATOM   23664 H  HB3    . SER E 1 62  ? 126.36702 142.56368 148.12375 1.000 49.21339 ? 60  SER J HB3    1 
ATOM   23665 H  HG     . SER E 1 62  ? 126.02301 142.47647 145.50481 1.000 49.21339 ? 60  SER J HG     1 
ATOM   23666 N  N      . LYS E 1 63  ? 129.67018 141.55779 147.98896 1.000 48.02979 ? 61  LYS J N      1 
ATOM   23667 C  CA     . LYS E 1 63  ? 130.60612 141.07586 148.99117 1.000 48.02979 ? 61  LYS J CA     1 
ATOM   23668 C  C      . LYS E 1 63  ? 132.05168 141.40817 148.65368 1.000 48.02979 ? 61  LYS J C      1 
ATOM   23669 O  O      . LYS E 1 63  ? 132.95713 140.72066 149.12913 1.000 48.02979 ? 61  LYS J O      1 
ATOM   23670 C  CB     . LYS E 1 63  ? 130.45386 139.56331 149.15502 1.000 48.02979 ? 61  LYS J CB     1 
ATOM   23671 C  CG     . LYS E 1 63  ? 129.20898 139.14736 149.90844 1.000 48.02979 ? 61  LYS J CG     1 
ATOM   23672 C  CD     . LYS E 1 63  ? 129.07401 137.63974 149.95323 1.000 48.02979 ? 61  LYS J CD     1 
ATOM   23673 C  CE     . LYS E 1 63  ? 128.22426 137.19546 151.12684 1.000 48.02979 ? 61  LYS J CE     1 
ATOM   23674 N  NZ     . LYS E 1 63  ? 126.83619 137.72913 151.04060 1.000 48.02979 ? 61  LYS J NZ     1 
ATOM   23675 H  H      . LYS E 1 63  ? 129.57918 141.02462 147.32007 1.000 48.02979 ? 61  LYS J H      1 
ATOM   23676 H  HA     . LYS E 1 63  ? 130.39596 141.48986 149.84248 1.000 48.02979 ? 61  LYS J HA     1 
ATOM   23677 H  HB2    . LYS E 1 63  ? 130.41683 139.15635 148.27525 1.000 48.02979 ? 61  LYS J HB2    1 
ATOM   23678 H  HB3    . LYS E 1 63  ? 131.21777 139.21920 149.64346 1.000 48.02979 ? 61  LYS J HB3    1 
ATOM   23679 H  HG2    . LYS E 1 63  ? 129.25978 139.47690 150.81920 1.000 48.02979 ? 61  LYS J HG2    1 
ATOM   23680 H  HG3    . LYS E 1 63  ? 128.42791 139.51019 149.46208 1.000 48.02979 ? 61  LYS J HG3    1 
ATOM   23681 H  HD2    . LYS E 1 63  ? 128.65059 137.33124 149.13700 1.000 48.02979 ? 61  LYS J HD2    1 
ATOM   23682 H  HD3    . LYS E 1 63  ? 129.95363 137.24170 150.04704 1.000 48.02979 ? 61  LYS J HD3    1 
ATOM   23683 H  HE2    . LYS E 1 63  ? 128.17620 136.22662 151.13779 1.000 48.02979 ? 61  LYS J HE2    1 
ATOM   23684 H  HE3    . LYS E 1 63  ? 128.62189 137.51984 151.95007 1.000 48.02979 ? 61  LYS J HE3    1 
ATOM   23685 H  HZ1    . LYS E 1 63  ? 126.37938 137.50601 151.77114 1.000 48.02979 ? 61  LYS J HZ1    1 
ATOM   23686 H  HZ2    . LYS E 1 63  ? 126.85437 138.61614 150.97095 1.000 48.02979 ? 61  LYS J HZ2    1 
ATOM   23687 H  HZ3    . LYS E 1 63  ? 126.42446 137.39162 150.32746 1.000 48.02979 ? 61  LYS J HZ3    1 
ATOM   23688 N  N      . ARG E 1 64  ? 132.29487 142.44519 147.85327 1.000 46.69959 ? 62  ARG J N      1 
ATOM   23689 C  CA     . ARG E 1 64  ? 133.65309 142.70824 147.39585 1.000 46.69959 ? 62  ARG J CA     1 
ATOM   23690 C  C      . ARG E 1 64  ? 134.57139 143.14275 148.52608 1.000 46.69959 ? 62  ARG J C      1 
ATOM   23691 O  O      . ARG E 1 64  ? 135.79014 143.18545 148.33439 1.000 46.69959 ? 62  ARG J O      1 
ATOM   23692 C  CB     . ARG E 1 64  ? 133.64528 143.77011 146.29877 1.000 46.69959 ? 62  ARG J CB     1 
ATOM   23693 C  CG     . ARG E 1 64  ? 133.29317 145.15780 146.77202 1.000 46.69959 ? 62  ARG J CG     1 
ATOM   23694 C  CD     . ARG E 1 64  ? 133.22701 146.11655 145.60705 1.000 46.69959 ? 62  ARG J CD     1 
ATOM   23695 N  NE     . ARG E 1 64  ? 132.94206 147.47577 146.04569 1.000 46.69959 ? 62  ARG J NE     1 
ATOM   23696 C  CZ     . ARG E 1 64  ? 132.10183 148.30577 145.44437 1.000 46.69959 ? 62  ARG J CZ     1 
ATOM   23697 N  NH1    . ARG E 1 64  ? 131.44192 147.95733 144.35209 1.000 46.69959 ? 62  ARG J NH1    1 
ATOM   23698 N  NH2    . ARG E 1 64  ? 131.91888 149.51994 145.95161 1.000 46.69959 ? 62  ARG J NH2    1 
ATOM   23699 H  H      . ARG E 1 64  ? 131.70280 142.99872 147.56570 1.000 46.69959 ? 62  ARG J H      1 
ATOM   23700 H  HA     . ARG E 1 64  ? 134.01692 141.89318 147.01532 1.000 46.69959 ? 62  ARG J HA     1 
ATOM   23701 H  HB2    . ARG E 1 64  ? 134.52893 143.81149 145.90117 1.000 46.69959 ? 62  ARG J HB2    1 
ATOM   23702 H  HB3    . ARG E 1 64  ? 132.99563 143.51589 145.62460 1.000 46.69959 ? 62  ARG J HB3    1 
ATOM   23703 H  HG2    . ARG E 1 64  ? 132.42531 145.14100 147.20481 1.000 46.69959 ? 62  ARG J HG2    1 
ATOM   23704 H  HG3    . ARG E 1 64  ? 133.97192 145.47627 147.38704 1.000 46.69959 ? 62  ARG J HG3    1 
ATOM   23705 H  HD2    . ARG E 1 64  ? 134.08207 146.11999 145.14910 1.000 46.69959 ? 62  ARG J HD2    1 
ATOM   23706 H  HD3    . ARG E 1 64  ? 132.52829 145.82104 145.00527 1.000 46.69959 ? 62  ARG J HD3    1 
ATOM   23707 H  HE     . ARG E 1 64  ? 133.34185 147.75736 146.75292 1.000 46.69959 ? 62  ARG J HE     1 
ATOM   23708 H  HH11   . ARG E 1 64  ? 131.54648 147.17756 144.00778 1.000 46.69959 ? 62  ARG J HH11   1 
ATOM   23709 H  HH12   . ARG E 1 64  ? 130.90379 148.51709 143.98291 1.000 46.69959 ? 62  ARG J HH12   1 
ATOM   23710 H  HH21   . ARG E 1 64  ? 132.34265 149.75780 146.66121 1.000 46.69959 ? 62  ARG J HH21   1 
ATOM   23711 H  HH22   . ARG E 1 64  ? 131.37701 150.06790 145.57024 1.000 46.69959 ? 62  ARG J HH22   1 
ATOM   23712 N  N      . GLY E 1 65  ? 134.02253 143.46939 149.69455 1.000 46.76685 ? 63  GLY J N      1 
ATOM   23713 C  CA     . GLY E 1 65  ? 134.86684 143.85929 150.80807 1.000 46.76685 ? 63  GLY J CA     1 
ATOM   23714 C  C      . GLY E 1 65  ? 135.77536 142.74539 151.28752 1.000 46.76685 ? 63  GLY J C      1 
ATOM   23715 O  O      . GLY E 1 65  ? 136.90452 143.00080 151.71088 1.000 46.76685 ? 63  GLY J O      1 
ATOM   23716 H  H      . GLY E 1 65  ? 133.17948 143.47270 149.86295 1.000 46.76685 ? 63  GLY J H      1 
ATOM   23717 H  HA2    . GLY E 1 65  ? 135.42211 144.60844 150.54040 1.000 46.76685 ? 63  GLY J HA2    1 
ATOM   23718 H  HA3    . GLY E 1 65  ? 134.30886 144.14461 151.54691 1.000 46.76685 ? 63  GLY J HA3    1 
ATOM   23719 N  N      . ILE E 1 66  ? 135.30176 141.49858 151.23097 1.000 47.13374 ? 64  ILE J N      1 
ATOM   23720 C  CA     . ILE E 1 66  ? 136.05965 140.35703 151.72967 1.000 47.13374 ? 64  ILE J CA     1 
ATOM   23721 C  C      . ILE E 1 66  ? 136.60155 139.47784 150.61516 1.000 47.13374 ? 64  ILE J C      1 
ATOM   23722 O  O      . ILE E 1 66  ? 137.24438 138.46143 150.90296 1.000 47.13374 ? 64  ILE J O      1 
ATOM   23723 C  CB     . ILE E 1 66  ? 135.20198 139.50256 152.68242 1.000 47.13374 ? 64  ILE J CB     1 
ATOM   23724 C  CG1    . ILE E 1 66  ? 133.86101 139.17042 152.03033 1.000 47.13374 ? 64  ILE J CG1    1 
ATOM   23725 C  CG2    . ILE E 1 66  ? 134.98650 140.22595 153.99166 1.000 47.13374 ? 64  ILE J CG2    1 
ATOM   23726 C  CD1    . ILE E 1 66  ? 133.20022 137.94965 152.59640 1.000 47.13374 ? 64  ILE J CD1    1 
ATOM   23727 H  H      . ILE E 1 66  ? 134.53590 141.29146 150.90032 1.000 47.13374 ? 64  ILE J H      1 
ATOM   23728 H  HA     . ILE E 1 66  ? 136.81818 140.68383 152.23733 1.000 47.13374 ? 64  ILE J HA     1 
ATOM   23729 H  HB     . ILE E 1 66  ? 135.67214 138.67300 152.86179 1.000 47.13374 ? 64  ILE J HB     1 
ATOM   23730 H  HG12   . ILE E 1 66  ? 133.25818 139.91959 152.15855 1.000 47.13374 ? 64  ILE J HG12   1 
ATOM   23731 H  HG13   . ILE E 1 66  ? 133.99842 139.01908 151.08211 1.000 47.13374 ? 64  ILE J HG13   1 
ATOM   23732 H  HG21   . ILE E 1 66  ? 134.45030 139.66707 154.57549 1.000 47.13374 ? 64  ILE J HG21   1 
ATOM   23733 H  HG22   . ILE E 1 66  ? 134.52581 141.06179 153.81859 1.000 47.13374 ? 64  ILE J HG22   1 
ATOM   23734 H  HG23   . ILE E 1 66  ? 135.84821 140.40107 154.40087 1.000 47.13374 ? 64  ILE J HG23   1 
ATOM   23735 H  HD11   . ILE E 1 66  ? 132.39242 137.76585 152.09197 1.000 47.13374 ? 64  ILE J HD11   1 
ATOM   23736 H  HD12   . ILE E 1 66  ? 133.81171 137.19991 152.52730 1.000 47.13374 ? 64  ILE J HD12   1 
ATOM   23737 H  HD13   . ILE E 1 66  ? 132.98021 138.11374 153.52633 1.000 47.13374 ? 64  ILE J HD13   1 
ATOM   23738 N  N      . LEU E 1 67  ? 136.36062 139.82712 149.35643 1.000 47.09115 ? 65  LEU J N      1 
ATOM   23739 C  CA     . LEU E 1 67  ? 136.73223 138.99440 148.22316 1.000 47.09115 ? 65  LEU J CA     1 
ATOM   23740 C  C      . LEU E 1 67  ? 137.86756 139.63469 147.44217 1.000 47.09115 ? 65  LEU J C      1 
ATOM   23741 O  O      . LEU E 1 67  ? 138.05344 140.85364 147.48155 1.000 47.09115 ? 65  LEU J O      1 
ATOM   23742 C  CB     . LEU E 1 67  ? 135.54503 138.77693 147.28589 1.000 47.09115 ? 65  LEU J CB     1 
ATOM   23743 C  CG     . LEU E 1 67  ? 134.29348 138.15271 147.88901 1.000 47.09115 ? 65  LEU J CG     1 
ATOM   23744 C  CD1    . LEU E 1 67  ? 133.18257 138.12432 146.86406 1.000 47.09115 ? 65  LEU J CD1    1 
ATOM   23745 C  CD2    . LEU E 1 67  ? 134.58865 136.75718 148.38994 1.000 47.09115 ? 65  LEU J CD2    1 
ATOM   23746 H  H      . LEU E 1 67  ? 135.97447 140.56074 149.12829 1.000 47.09115 ? 65  LEU J H      1 
ATOM   23747 H  HA     . LEU E 1 67  ? 137.03236 138.12837 148.54092 1.000 47.09115 ? 65  LEU J HA     1 
ATOM   23748 H  HB2    . LEU E 1 67  ? 135.28826 139.63697 146.91853 1.000 47.09115 ? 65  LEU J HB2    1 
ATOM   23749 H  HB3    . LEU E 1 67  ? 135.83363 138.19533 146.56521 1.000 47.09115 ? 65  LEU J HB3    1 
ATOM   23750 H  HG     . LEU E 1 67  ? 134.00085 138.68586 148.64314 1.000 47.09115 ? 65  LEU J HG     1 
ATOM   23751 H  HD11   . LEU E 1 67  ? 133.45629 137.56750 146.11852 1.000 47.09115 ? 65  LEU J HD11   1 
ATOM   23752 H  HD12   . LEU E 1 67  ? 133.01346 139.02895 146.55722 1.000 47.09115 ? 65  LEU J HD12   1 
ATOM   23753 H  HD13   . LEU E 1 67  ? 132.38384 137.75842 147.27504 1.000 47.09115 ? 65  LEU J HD13   1 
ATOM   23754 H  HD21   . LEU E 1 67  ? 135.18609 136.81700 149.15081 1.000 47.09115 ? 65  LEU J HD21   1 
ATOM   23755 H  HD22   . LEU E 1 67  ? 133.75677 136.33551 148.65588 1.000 47.09115 ? 65  LEU J HD22   1 
ATOM   23756 H  HD23   . LEU E 1 67  ? 135.00533 136.24738 147.67786 1.000 47.09115 ? 65  LEU J HD23   1 
ATOM   23757 N  N      . THR E 1 68  ? 138.62619 138.80172 146.73963 1.000 46.05037 ? 66  THR J N      1 
ATOM   23758 C  CA     . THR E 1 68  ? 139.55917 139.28658 145.73634 1.000 46.05037 ? 66  THR J CA     1 
ATOM   23759 C  C      . THR E 1 68  ? 138.96184 139.03942 144.35675 1.000 46.05037 ? 66  THR J C      1 
ATOM   23760 O  O      . THR E 1 68  ? 138.68191 137.89678 143.98613 1.000 46.05037 ? 66  THR J O      1 
ATOM   23761 C  CB     . THR E 1 68  ? 140.91649 138.59800 145.88767 1.000 46.05037 ? 66  THR J CB     1 
ATOM   23762 O  OG1    . THR E 1 68  ? 141.89712 139.28928 145.10657 1.000 46.05037 ? 66  THR J OG1    1 
ATOM   23763 C  CG2    . THR E 1 68  ? 140.85429 137.14552 145.45169 1.000 46.05037 ? 66  THR J CG2    1 
ATOM   23764 H  H      . THR E 1 68  ? 138.61699 137.94629 146.82726 1.000 46.05037 ? 66  THR J H      1 
ATOM   23765 H  HA     . THR E 1 68  ? 139.68913 140.24138 145.84608 1.000 46.05037 ? 66  THR J HA     1 
ATOM   23766 H  HB     . THR E 1 68  ? 141.18122 138.62035 146.82078 1.000 46.05037 ? 66  THR J HB     1 
ATOM   23767 H  HG1    . THR E 1 68  ? 141.96541 140.08390 145.36919 1.000 46.05037 ? 66  THR J HG1    1 
ATOM   23768 H  HG21   . THR E 1 68  ? 141.59539 136.65279 145.83755 1.000 46.05037 ? 66  THR J HG21   1 
ATOM   23769 H  HG22   . THR E 1 68  ? 140.02238 136.74472 145.74840 1.000 46.05037 ? 66  THR J HG22   1 
ATOM   23770 H  HG23   . THR E 1 68  ? 140.90591 137.08460 144.48501 1.000 46.05037 ? 66  THR J HG23   1 
ATOM   23771 N  N      . LEU E 1 69  ? 138.74112 140.11392 143.60853 1.000 45.99376 ? 67  LEU J N      1 
ATOM   23772 C  CA     . LEU E 1 69  ? 137.99836 140.05824 142.35741 1.000 45.99376 ? 67  LEU J CA     1 
ATOM   23773 C  C      . LEU E 1 69  ? 138.95682 139.85137 141.19452 1.000 45.99376 ? 67  LEU J C      1 
ATOM   23774 O  O      . LEU E 1 69  ? 140.03488 140.45063 141.15877 1.000 45.99376 ? 67  LEU J O      1 
ATOM   23775 C  CB     . LEU E 1 69  ? 137.19430 141.34073 142.15199 1.000 45.99376 ? 67  LEU J CB     1 
ATOM   23776 C  CG     . LEU E 1 69  ? 136.21730 141.69831 143.27021 1.000 45.99376 ? 67  LEU J CG     1 
ATOM   23777 C  CD1    . LEU E 1 69  ? 135.46846 142.97039 142.93091 1.000 45.99376 ? 67  LEU J CD1    1 
ATOM   23778 C  CD2    . LEU E 1 69  ? 135.25109 140.56231 143.53237 1.000 45.99376 ? 67  LEU J CD2    1 
ATOM   23779 H  H      . LEU E 1 69  ? 139.01794 140.90300 143.80984 1.000 45.99376 ? 67  LEU J H      1 
ATOM   23780 H  HA     . LEU E 1 69  ? 137.38291 139.30900 142.38072 1.000 45.99376 ? 67  LEU J HA     1 
ATOM   23781 H  HB2    . LEU E 1 69  ? 137.81571 142.07982 142.06248 1.000 45.99376 ? 67  LEU J HB2    1 
ATOM   23782 H  HB3    . LEU E 1 69  ? 136.67959 141.25118 141.33467 1.000 45.99376 ? 67  LEU J HB3    1 
ATOM   23783 H  HG     . LEU E 1 69  ? 136.71817 141.85685 144.08563 1.000 45.99376 ? 67  LEU J HG     1 
ATOM   23784 H  HD11   . LEU E 1 69  ? 136.10594 143.69520 142.83370 1.000 45.99376 ? 67  LEU J HD11   1 
ATOM   23785 H  HD12   . LEU E 1 69  ? 134.84630 143.17051 143.64770 1.000 45.99376 ? 67  LEU J HD12   1 
ATOM   23786 H  HD13   . LEU E 1 69  ? 134.98527 142.84054 142.10004 1.000 45.99376 ? 67  LEU J HD13   1 
ATOM   23787 H  HD21   . LEU E 1 69  ? 134.56446 140.86887 144.14510 1.000 45.99376 ? 67  LEU J HD21   1 
ATOM   23788 H  HD22   . LEU E 1 69  ? 135.73559 139.81951 143.92526 1.000 45.99376 ? 67  LEU J HD22   1 
ATOM   23789 H  HD23   . LEU E 1 69  ? 134.84774 140.28912 142.69485 1.000 45.99376 ? 67  LEU J HD23   1 
ATOM   23790 N  N      . LYS E 1 70  ? 138.56276 139.00446 140.24942 1.000 47.09795 ? 68  LYS J N      1 
ATOM   23791 C  CA     . LYS E 1 70  ? 139.36191 138.72533 139.06722 1.000 47.09795 ? 68  LYS J CA     1 
ATOM   23792 C  C      . LYS E 1 70  ? 138.46221 138.68194 137.84489 1.000 47.09795 ? 68  LYS J C      1 
ATOM   23793 O  O      . LYS E 1 70  ? 137.38785 138.07778 137.87726 1.000 47.09795 ? 68  LYS J O      1 
ATOM   23794 C  CB     . LYS E 1 70  ? 140.11153 137.39899 139.20106 1.000 47.09795 ? 68  LYS J CB     1 
ATOM   23795 C  CG     . LYS E 1 70  ? 140.89035 137.26757 140.49090 1.000 47.09795 ? 68  LYS J CG     1 
ATOM   23796 C  CD     . LYS E 1 70  ? 141.88774 136.12749 140.43114 1.000 47.09795 ? 68  LYS J CD     1 
ATOM   23797 C  CE     . LYS E 1 70  ? 143.16111 136.54420 139.71792 1.000 47.09795 ? 68  LYS J CE     1 
ATOM   23798 N  NZ     . LYS E 1 70  ? 143.95520 137.51923 140.51650 1.000 47.09795 ? 68  LYS J NZ     1 
ATOM   23799 H  H      . LYS E 1 70  ? 137.81970 138.57166 140.27292 1.000 47.09795 ? 68  LYS J H      1 
ATOM   23800 H  HA     . LYS E 1 70  ? 140.01241 139.43373 138.94166 1.000 47.09795 ? 68  LYS J HA     1 
ATOM   23801 H  HB2    . LYS E 1 70  ? 139.46966 136.67249 139.16698 1.000 47.09795 ? 68  LYS J HB2    1 
ATOM   23802 H  HB3    . LYS E 1 70  ? 140.73798 137.31858 138.46463 1.000 47.09795 ? 68  LYS J HB3    1 
ATOM   23803 H  HG2    . LYS E 1 70  ? 141.37649 138.09021 140.65563 1.000 47.09795 ? 68  LYS J HG2    1 
ATOM   23804 H  HG3    . LYS E 1 70  ? 140.27374 137.09212 141.21894 1.000 47.09795 ? 68  LYS J HG3    1 
ATOM   23805 H  HD2    . LYS E 1 70  ? 142.11876 135.85584 141.33311 1.000 47.09795 ? 68  LYS J HD2    1 
ATOM   23806 H  HD3    . LYS E 1 70  ? 141.49657 135.38434 139.94569 1.000 47.09795 ? 68  LYS J HD3    1 
ATOM   23807 H  HE2    . LYS E 1 70  ? 143.71088 135.75959 139.56548 1.000 47.09795 ? 68  LYS J HE2    1 
ATOM   23808 H  HE3    . LYS E 1 70  ? 142.93351 136.96120 138.87236 1.000 47.09795 ? 68  LYS J HE3    1 
ATOM   23809 H  HZ1    . LYS E 1 70  ? 144.70619 137.72441 140.08513 1.000 47.09795 ? 68  LYS J HZ1    1 
ATOM   23810 H  HZ2    . LYS E 1 70  ? 143.48432 138.26288 140.64632 1.000 47.09795 ? 68  LYS J HZ2    1 
ATOM   23811 H  HZ3    . LYS E 1 70  ? 144.16306 137.16638 141.30663 1.000 47.09795 ? 68  LYS J HZ3    1 
ATOM   23812 N  N      . TYR E 1 71  ? 138.90503 139.32328 136.77277 1.000 46.28506 ? 69  TYR J N      1 
ATOM   23813 C  CA     . TYR E 1 71  ? 138.18507 139.26170 135.50772 1.000 46.28506 ? 69  TYR J CA     1 
ATOM   23814 C  C      . TYR E 1 71  ? 138.70921 138.10218 134.67244 1.000 46.28506 ? 69  TYR J C      1 
ATOM   23815 O  O      . TYR E 1 71  ? 139.91027 138.04861 134.39105 1.000 46.28506 ? 69  TYR J O      1 
ATOM   23816 C  CB     . TYR E 1 71  ? 138.34157 140.55430 134.73045 1.000 46.28506 ? 69  TYR J CB     1 
ATOM   23817 C  CG     . TYR E 1 71  ? 137.56150 141.70904 135.29978 1.000 46.28506 ? 69  TYR J CG     1 
ATOM   23818 C  CD1    . TYR E 1 71  ? 138.11057 142.53431 136.26410 1.000 46.28506 ? 69  TYR J CD1    1 
ATOM   23819 C  CD2    . TYR E 1 71  ? 136.27538 141.97567 134.86799 1.000 46.28506 ? 69  TYR J CD2    1 
ATOM   23820 C  CE1    . TYR E 1 71  ? 137.40048 143.58935 136.78024 1.000 46.28506 ? 69  TYR J CE1    1 
ATOM   23821 C  CE2    . TYR E 1 71  ? 135.55882 143.02646 135.37893 1.000 46.28506 ? 69  TYR J CE2    1 
ATOM   23822 C  CZ     . TYR E 1 71  ? 136.12508 143.83166 136.33378 1.000 46.28506 ? 69  TYR J CZ     1 
ATOM   23823 O  OH     . TYR E 1 71  ? 135.40842 144.88563 136.84635 1.000 46.28506 ? 69  TYR J OH     1 
ATOM   23824 H  H      . TYR E 1 71  ? 139.62016 139.80057 136.74971 1.000 46.28506 ? 69  TYR J H      1 
ATOM   23825 H  HA     . TYR E 1 71  ? 137.24191 139.13508 135.68692 1.000 46.28506 ? 69  TYR J HA     1 
ATOM   23826 H  HB2    . TYR E 1 71  ? 139.27892 140.80313 134.72381 1.000 46.28506 ? 69  TYR J HB2    1 
ATOM   23827 H  HB3    . TYR E 1 71  ? 138.03437 140.41036 133.82146 1.000 46.28506 ? 69  TYR J HB3    1 
ATOM   23828 H  HD1    . TYR E 1 71  ? 138.97465 142.37269 136.56703 1.000 46.28506 ? 69  TYR J HD1    1 
ATOM   23829 H  HD2    . TYR E 1 71  ? 135.88944 141.43242 134.21951 1.000 46.28506 ? 69  TYR J HD2    1 
ATOM   23830 H  HE1    . TYR E 1 71  ? 137.78056 144.13696 137.42855 1.000 46.28506 ? 69  TYR J HE1    1 
ATOM   23831 H  HE2    . TYR E 1 71  ? 134.69491 143.19356 135.07853 1.000 46.28506 ? 69  TYR J HE2    1 
ATOM   23832 H  HH     . TYR E 1 71  ? 135.86416 145.28920 137.42518 1.000 46.28506 ? 69  TYR J HH     1 
ATOM   23833 N  N      . PRO E 1 72  ? 137.86266 137.15242 134.26977 1.000 47.40828 ? 70  PRO J N      1 
ATOM   23834 C  CA     . PRO E 1 72  ? 138.35496 136.06015 133.42033 1.000 47.40828 ? 70  PRO J CA     1 
ATOM   23835 C  C      . PRO E 1 72  ? 138.72873 136.49652 132.01631 1.000 47.40828 ? 70  PRO J C      1 
ATOM   23836 O  O      . PRO E 1 72  ? 139.45513 135.76241 131.33825 1.000 47.40828 ? 70  PRO J O      1 
ATOM   23837 C  CB     . PRO E 1 72  ? 137.18605 135.06991 133.40448 1.000 47.40828 ? 70  PRO J CB     1 
ATOM   23838 C  CG     . PRO E 1 72  ? 135.99558 135.86609 133.74139 1.000 47.40828 ? 70  PRO J CG     1 
ATOM   23839 C  CD     . PRO E 1 72  ? 136.43804 136.99744 134.60286 1.000 47.40828 ? 70  PRO J CD     1 
ATOM   23840 H  HA     . PRO E 1 72  ? 139.12292 135.63654 133.83464 1.000 47.40828 ? 70  PRO J HA     1 
ATOM   23841 H  HB2    . PRO E 1 72  ? 137.09957 134.68140 132.52001 1.000 47.40828 ? 70  PRO J HB2    1 
ATOM   23842 H  HB3    . PRO E 1 72  ? 137.33542 134.37944 134.06860 1.000 47.40828 ? 70  PRO J HB3    1 
ATOM   23843 H  HG2    . PRO E 1 72  ? 135.59482 136.20326 132.92506 1.000 47.40828 ? 70  PRO J HG2    1 
ATOM   23844 H  HG3    . PRO E 1 72  ? 135.36320 135.30799 134.22017 1.000 47.40828 ? 70  PRO J HG3    1 
ATOM   23845 H  HD2    . PRO E 1 72  ? 135.94873 137.80305 134.37493 1.000 47.40828 ? 70  PRO J HD2    1 
ATOM   23846 H  HD3    . PRO E 1 72  ? 136.33255 136.76984 135.53986 1.000 47.40828 ? 70  PRO J HD3    1 
ATOM   23847 N  N      . ILE E 1 73  ? 138.26806 137.65603 131.55733 1.000 47.20084 ? 71  ILE J N      1 
ATOM   23848 C  CA     . ILE E 1 73  ? 138.53756 138.13434 130.20682 1.000 47.20084 ? 71  ILE J CA     1 
ATOM   23849 C  C      . ILE E 1 73  ? 139.36908 139.40343 130.29113 1.000 47.20084 ? 71  ILE J C      1 
ATOM   23850 O  O      . ILE E 1 73  ? 139.01322 140.34261 131.01177 1.000 47.20084 ? 71  ILE J O      1 
ATOM   23851 C  CB     . ILE E 1 73  ? 137.23351 138.38986 129.43531 1.000 47.20084 ? 71  ILE J CB     1 
ATOM   23852 C  CG1    . ILE E 1 73  ? 136.51653 137.07209 129.15603 1.000 47.20084 ? 71  ILE J CG1    1 
ATOM   23853 C  CG2    . ILE E 1 73  ? 137.52748 139.10304 128.13317 1.000 47.20084 ? 71  ILE J CG2    1 
ATOM   23854 C  CD1    . ILE E 1 73  ? 135.08280 137.23884 128.73939 1.000 47.20084 ? 71  ILE J CD1    1 
ATOM   23855 H  H      . ILE E 1 73  ? 137.78540 138.19545 132.02132 1.000 47.20084 ? 71  ILE J H      1 
ATOM   23856 H  HA     . ILE E 1 73  ? 139.04969 137.46849 129.72235 1.000 47.20084 ? 71  ILE J HA     1 
ATOM   23857 H  HB     . ILE E 1 73  ? 136.65574 138.95144 129.97529 1.000 47.20084 ? 71  ILE J HB     1 
ATOM   23858 H  HG12   . ILE E 1 73  ? 136.98061 136.61080 128.44023 1.000 47.20084 ? 71  ILE J HG12   1 
ATOM   23859 H  HG13   . ILE E 1 73  ? 136.53053 136.52965 129.96005 1.000 47.20084 ? 71  ILE J HG13   1 
ATOM   23860 H  HG21   . ILE E 1 73  ? 136.74841 139.05348 127.55863 1.000 47.20084 ? 71  ILE J HG21   1 
ATOM   23861 H  HG22   . ILE E 1 73  ? 137.73801 140.03190 128.31600 1.000 47.20084 ? 71  ILE J HG22   1 
ATOM   23862 H  HG23   . ILE E 1 73  ? 138.28121 138.67128 127.70144 1.000 47.20084 ? 71  ILE J HG23   1 
ATOM   23863 H  HD11   . ILE E 1 73  ? 134.67445 136.36310 128.66169 1.000 47.20084 ? 71  ILE J HD11   1 
ATOM   23864 H  HD12   . ILE E 1 73  ? 135.04888 137.69422 127.88427 1.000 47.20084 ? 71  ILE J HD12   1 
ATOM   23865 H  HD13   . ILE E 1 73  ? 134.61874 137.76131 129.41220 1.000 47.20084 ? 71  ILE J HD13   1 
ATOM   23866 N  N      . GLU E 1 74  ? 140.47004 139.43532 129.55185 1.000 49.02817 ? 72  GLU J N      1 
ATOM   23867 C  CA     . GLU E 1 74  ? 141.30776 140.62067 129.46894 1.000 49.02817 ? 72  GLU J CA     1 
ATOM   23868 C  C      . GLU E 1 74  ? 141.60637 140.93025 128.00969 1.000 49.02817 ? 72  GLU J C      1 
ATOM   23869 O  O      . GLU E 1 74  ? 142.13037 140.09052 127.28656 1.000 49.02817 ? 72  GLU J O      1 
ATOM   23870 C  CB     . GLU E 1 74  ? 142.60488 140.41886 130.25410 1.000 49.02817 ? 72  GLU J CB     1 
ATOM   23871 C  CG     . GLU E 1 74  ? 143.60096 141.57076 130.15566 1.000 49.02817 ? 72  GLU J CG     1 
ATOM   23872 C  CD     . GLU E 1 74  ? 143.25493 142.72648 131.07378 1.000 49.02817 ? 72  GLU J CD     1 
ATOM   23873 O  OE1    . GLU E 1 74  ? 142.05732 142.91299 131.37321 1.000 49.02817 ? 72  GLU J OE1    1 
ATOM   23874 O  OE2    . GLU E 1 74  ? 144.18119 143.45110 131.49469 1.000 49.02817 ? 72  GLU J OE2    1 
ATOM   23875 H  H      . GLU E 1 74  ? 140.75662 138.77357 129.08337 1.000 49.02817 ? 72  GLU J H      1 
ATOM   23876 H  HA     . GLU E 1 74  ? 140.83618 141.37825 129.84857 1.000 49.02817 ? 72  GLU J HA     1 
ATOM   23877 H  HB2    . GLU E 1 74  ? 142.38398 140.30163 131.19113 1.000 49.02817 ? 72  GLU J HB2    1 
ATOM   23878 H  HB3    . GLU E 1 74  ? 143.04587 139.62124 129.92122 1.000 49.02817 ? 72  GLU J HB3    1 
ATOM   23879 H  HG2    . GLU E 1 74  ? 144.47795 141.24485 130.41171 1.000 49.02817 ? 72  GLU J HG2    1 
ATOM   23880 H  HG3    . GLU E 1 74  ? 143.63028 141.90817 129.24787 1.000 49.02817 ? 72  GLU J HG3    1 
HETATM 23881 N  N      . HIC E 1 75  ? 141.26468 142.13881 127.58196 1.000 48.53890 ? 73  HIC J N      1 
HETATM 23882 C  CA     . HIC E 1 75  ? 141.50420 142.57404 126.22862 1.000 48.53890 ? 73  HIC J CA     1 
HETATM 23883 C  C      . HIC E 1 75  ? 140.82767 141.64369 125.23524 1.000 48.53890 ? 73  HIC J C      1 
HETATM 23884 O  O      . HIC E 1 75  ? 141.31038 141.32598 124.15152 1.000 48.53890 ? 73  HIC J O      1 
HETATM 23885 C  CB     . HIC E 1 75  ? 142.98826 142.64338 125.83497 1.000 48.53890 ? 73  HIC J CB     1 
HETATM 23886 C  CG     . HIC E 1 75  ? 143.73026 143.64327 126.61652 1.000 48.53890 ? 73  HIC J CG     1 
HETATM 23887 N  ND1    . HIC E 1 75  ? 143.29232 144.94801 126.87059 1.000 48.53890 ? 73  HIC J ND1    1 
HETATM 23888 C  CD2    . HIC E 1 75  ? 144.98248 143.43521 127.22344 1.000 48.53890 ? 73  HIC J CD2    1 
HETATM 23889 C  CE1    . HIC E 1 75  ? 144.25699 145.51960 127.61399 1.000 48.53890 ? 73  HIC J CE1    1 
HETATM 23890 N  NE2    . HIC E 1 75  ? 145.31313 144.63148 127.85403 1.000 48.53890 ? 73  HIC J NE2    1 
HETATM 23891 C  CZ     . HIC E 1 75  ? 146.49449 144.88917 128.59945 1.000 48.53890 ? 73  HIC J CZ     1 
HETATM 23892 H  H      . HIC E 1 75  ? 140.82238 142.84950 128.12900 1.000 48.53890 ? 73  HIC J H      1 
HETATM 23893 H  HA     . HIC E 1 75  ? 141.05066 143.60429 126.11323 1.000 48.53890 ? 73  HIC J HA     1 
HETATM 23894 H  HB2    . HIC E 1 75  ? 143.44942 141.63107 125.99380 1.000 48.53890 ? 73  HIC J HB2    1 
HETATM 23895 H  HB3    . HIC E 1 75  ? 143.07729 142.89312 124.74285 1.000 48.53890 ? 73  HIC J HB3    1 
HETATM 23896 H  HD2    . HIC E 1 75  ? 145.62893 142.56033 127.24610 1.000 48.53890 ? 73  HIC J HD2    1 
HETATM 23897 H  HE1    . HIC E 1 75  ? 144.24739 146.54599 127.99585 1.000 48.53890 ? 73  HIC J HE1    1 
HETATM 23898 H  HZ1    . HIC E 1 75  ? 147.40386 144.66512 127.97819 1.000 48.53890 ? 73  HIC J HZ1    1 
HETATM 23899 H  HZ2    . HIC E 1 75  ? 146.52613 145.96980 128.90320 1.000 48.53890 ? 73  HIC J HZ2    1 
HETATM 23900 H  HZ3    . HIC E 1 75  ? 146.50931 144.24714 129.51948 1.000 48.53890 ? 73  HIC J HZ3    1 
ATOM   23901 N  N      . GLY E 1 76  ? 139.64717 141.18508 125.62768 1.000 45.30047 ? 74  GLY J N      1 
ATOM   23902 C  CA     . GLY E 1 76  ? 138.82300 140.37244 124.75600 1.000 45.30047 ? 74  GLY J CA     1 
ATOM   23903 C  C      . GLY E 1 76  ? 139.25832 138.92769 124.64003 1.000 45.30047 ? 74  GLY J C      1 
ATOM   23904 O  O      . GLY E 1 76  ? 138.65444 138.15879 123.89877 1.000 45.30047 ? 74  GLY J O      1 
ATOM   23905 H  H      . GLY E 1 76  ? 139.30017 141.33298 126.40039 1.000 45.30047 ? 74  GLY J H      1 
ATOM   23906 H  HA2    . GLY E 1 76  ? 137.90992 140.38432 125.08365 1.000 45.30047 ? 74  GLY J HA2    1 
ATOM   23907 H  HA3    . GLY E 1 76  ? 138.82833 140.75968 123.86664 1.000 45.30047 ? 74  GLY J HA3    1 
ATOM   23908 N  N      . ILE E 1 77  ? 140.30109 138.55149 125.37309 1.000 47.11482 ? 75  ILE J N      1 
ATOM   23909 C  CA     . ILE E 1 77  ? 140.83796 137.19667 125.35494 1.000 47.11482 ? 75  ILE J CA     1 
ATOM   23910 C  C      . ILE E 1 77  ? 140.55690 136.55601 126.70319 1.000 47.11482 ? 75  ILE J C      1 
ATOM   23911 O  O      . ILE E 1 77  ? 140.87334 137.13268 127.74905 1.000 47.11482 ? 75  ILE J O      1 
ATOM   23912 C  CB     . ILE E 1 77  ? 142.34498 137.18781 125.05144 1.000 47.11482 ? 75  ILE J CB     1 
ATOM   23913 C  CG1    . ILE E 1 77  ? 142.62559 137.88739 123.72413 1.000 47.11482 ? 75  ILE J CG1    1 
ATOM   23914 C  CG2    . ILE E 1 77  ? 142.86443 135.76606 125.00126 1.000 47.11482 ? 75  ILE J CG2    1 
ATOM   23915 C  CD1    . ILE E 1 77  ? 144.06542 138.27212 123.53792 1.000 47.11482 ? 75  ILE J CD1    1 
ATOM   23916 H  H      . ILE E 1 77  ? 140.72617 139.07743 125.90388 1.000 47.11482 ? 75  ILE J H      1 
ATOM   23917 H  HA     . ILE E 1 77  ? 140.38720 136.67816 124.67038 1.000 47.11482 ? 75  ILE J HA     1 
ATOM   23918 H  HB     . ILE E 1 77  ? 142.80789 137.66411 125.75836 1.000 47.11482 ? 75  ILE J HB     1 
ATOM   23919 H  HG12   . ILE E 1 77  ? 142.38428 137.28913 122.99982 1.000 47.11482 ? 75  ILE J HG12   1 
ATOM   23920 H  HG13   . ILE E 1 77  ? 142.09665 138.69803 123.66978 1.000 47.11482 ? 75  ILE J HG13   1 
ATOM   23921 H  HG21   . ILE E 1 77  ? 143.78415 135.77448 124.69485 1.000 47.11482 ? 75  ILE J HG21   1 
ATOM   23922 H  HG22   . ILE E 1 77  ? 142.81937 135.37852 125.88910 1.000 47.11482 ? 75  ILE J HG22   1 
ATOM   23923 H  HG23   . ILE E 1 77  ? 142.31738 135.25201 124.38717 1.000 47.11482 ? 75  ILE J HG23   1 
ATOM   23924 H  HD11   . ILE E 1 77  ? 144.15002 138.77240 122.71174 1.000 47.11482 ? 75  ILE J HD11   1 
ATOM   23925 H  HD12   . ILE E 1 77  ? 144.60671 137.46884 123.49437 1.000 47.11482 ? 75  ILE J HD12   1 
ATOM   23926 H  HD13   . ILE E 1 77  ? 144.34482 138.82058 124.28750 1.000 47.11482 ? 75  ILE J HD13   1 
ATOM   23927 N  N      . ILE E 1 78  ? 139.96923 135.36630 126.67934 1.000 48.46701 ? 76  ILE J N      1 
ATOM   23928 C  CA     . ILE E 1 78  ? 139.69499 134.62405 127.90300 1.000 48.46701 ? 76  ILE J CA     1 
ATOM   23929 C  C      . ILE E 1 78  ? 141.01055 134.07641 128.43728 1.000 48.46701 ? 76  ILE J C      1 
ATOM   23930 O  O      . ILE E 1 78  ? 141.73422 133.37172 127.72802 1.000 48.46701 ? 76  ILE J O      1 
ATOM   23931 C  CB     . ILE E 1 78  ? 138.68881 133.49619 127.64836 1.000 48.46701 ? 76  ILE J CB     1 
ATOM   23932 C  CG1    . ILE E 1 78  ? 137.32980 134.08131 127.26901 1.000 48.46701 ? 76  ILE J CG1    1 
ATOM   23933 C  CG2    . ILE E 1 78  ? 138.56174 132.62463 128.87416 1.000 48.46701 ? 76  ILE J CG2    1 
ATOM   23934 C  CD1    . ILE E 1 78  ? 136.45586 133.13468 126.49899 1.000 48.46701 ? 76  ILE J CD1    1 
ATOM   23935 H  H      . ILE E 1 78  ? 139.71691 134.96426 125.96197 1.000 48.46701 ? 76  ILE J H      1 
ATOM   23936 H  HA     . ILE E 1 78  ? 139.32064 135.22416 128.56664 1.000 48.46701 ? 76  ILE J HA     1 
ATOM   23937 H  HB     . ILE E 1 78  ? 139.01004 132.95292 126.91175 1.000 48.46701 ? 76  ILE J HB     1 
ATOM   23938 H  HG12   . ILE E 1 78  ? 136.85816 134.32424 128.08089 1.000 48.46701 ? 76  ILE J HG12   1 
ATOM   23939 H  HG13   . ILE E 1 78  ? 137.46655 134.86961 126.72055 1.000 48.46701 ? 76  ILE J HG13   1 
ATOM   23940 H  HG21   . ILE E 1 78  ? 137.74625 132.10399 128.80723 1.000 48.46701 ? 76  ILE J HG21   1 
ATOM   23941 H  HG22   . ILE E 1 78  ? 139.32745 132.03136 128.92464 1.000 48.46701 ? 76  ILE J HG22   1 
ATOM   23942 H  HG23   . ILE E 1 78  ? 138.52688 133.19090 129.66087 1.000 48.46701 ? 76  ILE J HG23   1 
ATOM   23943 H  HD11   . ILE E 1 78  ? 135.62587 133.58392 126.27532 1.000 48.46701 ? 76  ILE J HD11   1 
ATOM   23944 H  HD12   . ILE E 1 78  ? 136.27309 132.35621 127.04730 1.000 48.46701 ? 76  ILE J HD12   1 
ATOM   23945 H  HD13   . ILE E 1 78  ? 136.91718 132.86899 125.68840 1.000 48.46701 ? 76  ILE J HD13   1 
ATOM   23946 N  N      . THR E 1 79  ? 141.32104 134.39677 129.69199 1.000 48.87007 ? 77  THR J N      1 
ATOM   23947 C  CA     . THR E 1 79  ? 142.58190 133.99410 130.29637 1.000 48.87007 ? 77  THR J CA     1 
ATOM   23948 C  C      . THR E 1 79  ? 142.43063 132.89640 131.33759 1.000 48.87007 ? 77  THR J C      1 
ATOM   23949 O  O      . THR E 1 79  ? 143.40783 132.19472 131.61670 1.000 48.87007 ? 77  THR J O      1 
ATOM   23950 C  CB     . THR E 1 79  ? 143.26544 135.19943 130.94908 1.000 48.87007 ? 77  THR J CB     1 
ATOM   23951 O  OG1    . THR E 1 79  ? 142.45248 135.68782 132.02048 1.000 48.87007 ? 77  THR J OG1    1 
ATOM   23952 C  CG2    . THR E 1 79  ? 143.47663 136.30534 129.93459 1.000 48.87007 ? 77  THR J CG2    1 
ATOM   23953 H  H      . THR E 1 79  ? 140.81203 134.85073 130.21589 1.000 48.87007 ? 77  THR J H      1 
ATOM   23954 H  HA     . THR E 1 79  ? 143.17204 133.66135 129.60263 1.000 48.87007 ? 77  THR J HA     1 
ATOM   23955 H  HB     . THR E 1 79  ? 144.13082 134.93145 131.29645 1.000 48.87007 ? 77  THR J HB     1 
ATOM   23956 H  HG1    . THR E 1 79  ? 141.70543 135.93362 131.72496 1.000 48.87007 ? 77  THR J HG1    1 
ATOM   23957 H  HG21   . THR E 1 79  ? 143.98162 137.02995 130.33516 1.000 48.87007 ? 77  THR J HG21   1 
ATOM   23958 H  HG22   . THR E 1 79  ? 143.96701 135.96444 129.17027 1.000 48.87007 ? 77  THR J HG22   1 
ATOM   23959 H  HG23   . THR E 1 79  ? 142.62063 136.64703 129.63239 1.000 48.87007 ? 77  THR J HG23   1 
ATOM   23960 N  N      . ASN E 1 80  ? 141.24382 132.72845 131.91508 1.000 49.84336 ? 78  ASN J N      1 
ATOM   23961 C  CA     . ASN E 1 80  ? 140.99849 131.68338 132.90776 1.000 49.84336 ? 78  ASN J CA     1 
ATOM   23962 C  C      . ASN E 1 80  ? 139.72171 130.96629 132.48738 1.000 49.84336 ? 78  ASN J C      1 
ATOM   23963 O  O      . ASN E 1 80  ? 138.62411 131.50967 132.63084 1.000 49.84336 ? 78  ASN J O      1 
ATOM   23964 C  CB     . ASN E 1 80  ? 140.87687 132.26383 134.31006 1.000 49.84336 ? 78  ASN J CB     1 
ATOM   23965 C  CG     . ASN E 1 80  ? 140.95920 131.20349 135.38582 1.000 49.84336 ? 78  ASN J CG     1 
ATOM   23966 O  OD1    . ASN E 1 80  ? 140.24436 130.20562 135.34400 1.000 49.84336 ? 78  ASN J OD1    1 
ATOM   23967 N  ND2    . ASN E 1 80  ? 141.83373 131.41454 136.35846 1.000 49.84336 ? 78  ASN J ND2    1 
ATOM   23968 H  H      . ASN E 1 80  ? 140.55386 133.21353 131.74710 1.000 49.84336 ? 78  ASN J H      1 
ATOM   23969 H  HA     . ASN E 1 80  ? 141.72772 131.04425 132.90044 1.000 49.84336 ? 78  ASN J HA     1 
ATOM   23970 H  HB2    . ASN E 1 80  ? 141.59680 132.89769 134.45551 1.000 49.84336 ? 78  ASN J HB2    1 
ATOM   23971 H  HB3    . ASN E 1 80  ? 140.01978 132.70977 134.39430 1.000 49.84336 ? 78  ASN J HB3    1 
ATOM   23972 H  HD21   . ASN E 1 80  ? 142.31741 132.12553 136.35532 1.000 49.84336 ? 78  ASN J HD21   1 
ATOM   23973 H  HD22   . ASN E 1 80  ? 141.91712 130.84028 136.99350 1.000 49.84336 ? 78  ASN J HD22   1 
ATOM   23974 N  N      . TRP E 1 81  ? 139.86871 129.74826 131.96683 1.000 49.97523 ? 79  TRP J N      1 
ATOM   23975 C  CA     . TRP E 1 81  ? 138.71588 129.05055 131.41283 1.000 49.97523 ? 79  TRP J CA     1 
ATOM   23976 C  C      . TRP E 1 81  ? 137.84698 128.43131 132.49692 1.000 49.97523 ? 79  TRP J C      1 
ATOM   23977 O  O      . TRP E 1 81  ? 136.65853 128.18758 132.26671 1.000 49.97523 ? 79  TRP J O      1 
ATOM   23978 C  CB     . TRP E 1 81  ? 139.18018 127.99317 130.41725 1.000 49.97523 ? 79  TRP J CB     1 
ATOM   23979 C  CG     . TRP E 1 81  ? 139.61352 128.60442 129.13761 1.000 49.97523 ? 79  TRP J CG     1 
ATOM   23980 C  CD1    . TRP E 1 81  ? 140.88804 128.85589 128.73974 1.000 49.97523 ? 79  TRP J CD1    1 
ATOM   23981 C  CD2    . TRP E 1 81  ? 138.76409 129.07320 128.08976 1.000 49.97523 ? 79  TRP J CD2    1 
ATOM   23982 N  NE1    . TRP E 1 81  ? 140.88825 129.44530 127.50228 1.000 49.97523 ? 79  TRP J NE1    1 
ATOM   23983 C  CE2    . TRP E 1 81  ? 139.59348 129.59052 127.08193 1.000 49.97523 ? 79  TRP J CE2    1 
ATOM   23984 C  CE3    . TRP E 1 81  ? 137.38067 129.10284 127.90574 1.000 49.97523 ? 79  TRP J CE3    1 
ATOM   23985 C  CZ2    . TRP E 1 81  ? 139.08815 130.12739 125.90603 1.000 49.97523 ? 79  TRP J CZ2    1 
ATOM   23986 C  CZ3    . TRP E 1 81  ? 136.88167 129.63587 126.73944 1.000 49.97523 ? 79  TRP J CZ3    1 
ATOM   23987 C  CH2    . TRP E 1 81  ? 137.73233 130.14089 125.75333 1.000 49.97523 ? 79  TRP J CH2    1 
ATOM   23988 H  H      . TRP E 1 81  ? 140.60980 129.31394 131.92431 1.000 49.97523 ? 79  TRP J H      1 
ATOM   23989 H  HA     . TRP E 1 81  ? 138.16943 129.69012 130.92948 1.000 49.97523 ? 79  TRP J HA     1 
ATOM   23990 H  HB2    . TRP E 1 81  ? 139.93169 127.50810 130.79262 1.000 49.97523 ? 79  TRP J HB2    1 
ATOM   23991 H  HB3    . TRP E 1 81  ? 138.44744 127.38504 130.23120 1.000 49.97523 ? 79  TRP J HB3    1 
ATOM   23992 H  HD1    . TRP E 1 81  ? 141.64994 128.65637 129.23389 1.000 49.97523 ? 79  TRP J HD1    1 
ATOM   23993 H  HE1    . TRP E 1 81  ? 141.58728 129.68436 127.06248 1.000 49.97523 ? 79  TRP J HE1    1 
ATOM   23994 H  HE3    . TRP E 1 81  ? 136.80782 128.76807 128.55768 1.000 49.97523 ? 79  TRP J HE3    1 
ATOM   23995 H  HZ2    . TRP E 1 81  ? 139.65184 130.46372 125.24688 1.000 49.97523 ? 79  TRP J HZ2    1 
ATOM   23996 H  HZ3    . TRP E 1 81  ? 135.96182 129.66003 126.60508 1.000 49.97523 ? 79  TRP J HZ3    1 
ATOM   23997 H  HH2    . TRP E 1 81  ? 137.36633 130.49464 124.97496 1.000 49.97523 ? 79  TRP J HH2    1 
ATOM   23998 N  N      . ASP E 1 82  ? 138.40477 128.17459 133.67852 1.000 51.96055 ? 80  ASP J N      1 
ATOM   23999 C  CA     . ASP E 1 82  ? 137.57143 127.72283 134.78576 1.000 51.96055 ? 80  ASP J CA     1 
ATOM   24000 C  C      . ASP E 1 82  ? 136.62716 128.82735 135.23649 1.000 51.96055 ? 80  ASP J C      1 
ATOM   24001 O  O      . ASP E 1 82  ? 135.42569 128.59605 135.41683 1.000 51.96055 ? 80  ASP J O      1 
ATOM   24002 C  CB     . ASP E 1 82  ? 138.45060 127.25998 135.94299 1.000 51.96055 ? 80  ASP J CB     1 
ATOM   24003 C  CG     . ASP E 1 82  ? 139.50149 126.26312 135.50819 1.000 51.96055 ? 80  ASP J CG     1 
ATOM   24004 O  OD1    . ASP E 1 82  ? 139.12766 125.13890 135.11697 1.000 51.96055 ? 80  ASP J OD1    1 
ATOM   24005 O  OD2    . ASP E 1 82  ? 140.70153 126.60508 135.55264 1.000 51.96055 ? 80  ASP J OD2    1 
ATOM   24006 H  H      . ASP E 1 82  ? 139.24155 128.25223 133.86068 1.000 51.96055 ? 80  ASP J H      1 
ATOM   24007 H  HA     . ASP E 1 82  ? 137.03626 126.96854 134.49313 1.000 51.96055 ? 80  ASP J HA     1 
ATOM   24008 H  HB2    . ASP E 1 82  ? 138.90393 128.02888 136.32301 1.000 51.96055 ? 80  ASP J HB2    1 
ATOM   24009 H  HB3    . ASP E 1 82  ? 137.89316 126.83637 136.61457 1.000 51.96055 ? 80  ASP J HB3    1 
ATOM   24010 N  N      . ASP E 1 83  ? 137.14780 130.04138 135.40079 1.000 50.71295 ? 81  ASP J N      1 
ATOM   24011 C  CA     . ASP E 1 83  ? 136.29029 131.16372 135.75401 1.000 50.71295 ? 81  ASP J CA     1 
ATOM   24012 C  C      . ASP E 1 83  ? 135.27708 131.44621 134.65585 1.000 50.71295 ? 81  ASP J C      1 
ATOM   24013 O  O      . ASP E 1 83  ? 134.14929 131.85726 134.93861 1.000 50.71295 ? 81  ASP J O      1 
ATOM   24014 C  CB     . ASP E 1 83  ? 137.13550 132.40286 136.02745 1.000 50.71295 ? 81  ASP J CB     1 
ATOM   24015 C  CG     . ASP E 1 83  ? 137.86514 132.32669 137.34543 1.000 50.71295 ? 81  ASP J CG     1 
ATOM   24016 O  OD1    . ASP E 1 83  ? 137.71663 131.30760 138.04812 1.000 50.71295 ? 81  ASP J OD1    1 
ATOM   24017 O  OD2    . ASP E 1 83  ? 138.58336 133.28903 137.68459 1.000 50.71295 ? 81  ASP J OD2    1 
ATOM   24018 H  H      . ASP E 1 83  ? 137.98074 130.23727 135.31473 1.000 50.71295 ? 81  ASP J H      1 
ATOM   24019 H  HA     . ASP E 1 83  ? 135.80167 130.94619 136.56327 1.000 50.71295 ? 81  ASP J HA     1 
ATOM   24020 H  HB2    . ASP E 1 83  ? 137.79727 132.49506 135.32421 1.000 50.71295 ? 81  ASP J HB2    1 
ATOM   24021 H  HB3    . ASP E 1 83  ? 136.55888 133.18251 136.04678 1.000 50.71295 ? 81  ASP J HB3    1 
ATOM   24022 N  N      . MET E 1 84  ? 135.65403 131.23788 133.39574 1.000 50.43475 ? 82  MET J N      1 
ATOM   24023 C  CA     . MET E 1 84  ? 134.71284 131.49527 132.31345 1.000 50.43475 ? 82  MET J CA     1 
ATOM   24024 C  C      . MET E 1 84  ? 133.60946 130.44648 132.28179 1.000 50.43475 ? 82  MET J C      1 
ATOM   24025 O  O      . MET E 1 84  ? 132.44285 130.77287 132.03262 1.000 50.43475 ? 82  MET J O      1 
ATOM   24026 C  CB     . MET E 1 84  ? 135.44651 131.54446 130.97872 1.000 50.43475 ? 82  MET J CB     1 
ATOM   24027 C  CG     . MET E 1 84  ? 134.70430 132.33391 129.92331 1.000 50.43475 ? 82  MET J CG     1 
ATOM   24028 S  SD     . MET E 1 84  ? 134.55826 134.07222 130.35626 1.000 50.43475 ? 82  MET J SD     1 
ATOM   24029 C  CE     . MET E 1 84  ? 132.95493 134.45460 129.67045 1.000 50.43475 ? 82  MET J CE     1 
ATOM   24030 H  H      . MET E 1 84  ? 136.42739 130.95639 133.14694 1.000 50.43475 ? 82  MET J H      1 
ATOM   24031 H  HA     . MET E 1 84  ? 134.30559 132.36154 132.46427 1.000 50.43475 ? 82  MET J HA     1 
ATOM   24032 H  HB2    . MET E 1 84  ? 136.31265 131.96119 131.11028 1.000 50.43475 ? 82  MET J HB2    1 
ATOM   24033 H  HB3    . MET E 1 84  ? 135.56146 130.63960 130.64898 1.000 50.43475 ? 82  MET J HB3    1 
ATOM   24034 H  HG2    . MET E 1 84  ? 135.18400 132.27050 129.08296 1.000 50.43475 ? 82  MET J HG2    1 
ATOM   24035 H  HG3    . MET E 1 84  ? 133.81005 131.97138 129.82537 1.000 50.43475 ? 82  MET J HG3    1 
ATOM   24036 H  HE1    . MET E 1 84  ? 132.97695 134.29984 128.71320 1.000 50.43475 ? 82  MET J HE1    1 
ATOM   24037 H  HE2    . MET E 1 84  ? 132.74841 135.38489 129.85183 1.000 50.43475 ? 82  MET J HE2    1 
ATOM   24038 H  HE3    . MET E 1 84  ? 132.29078 133.88127 130.08384 1.000 50.43475 ? 82  MET J HE3    1 
ATOM   24039 N  N      . GLU E 1 85  ? 133.95337 129.18096 132.52603 1.000 52.57891 ? 83  GLU J N      1 
ATOM   24040 C  CA     . GLU E 1 85  ? 132.91812 128.16929 132.69144 1.000 52.57891 ? 83  GLU J CA     1 
ATOM   24041 C  C      . GLU E 1 85  ? 131.99348 128.54082 133.83677 1.000 52.57891 ? 83  GLU J C      1 
ATOM   24042 O  O      . GLU E 1 85  ? 130.77351 128.37685 133.74084 1.000 52.57891 ? 83  GLU J O      1 
ATOM   24043 C  CB     . GLU E 1 85  ? 133.54531 126.80200 132.94746 1.000 52.57891 ? 83  GLU J CB     1 
ATOM   24044 C  CG     . GLU E 1 85  ? 134.12377 126.13032 131.72084 1.000 52.57891 ? 83  GLU J CG     1 
ATOM   24045 C  CD     . GLU E 1 85  ? 134.89374 124.87025 132.06627 1.000 52.57891 ? 83  GLU J CD     1 
ATOM   24046 O  OE1    . GLU E 1 85  ? 134.49457 124.17542 133.02383 1.000 52.57891 ? 83  GLU J OE1    1 
ATOM   24047 O  OE2    . GLU E 1 85  ? 135.89964 124.57665 131.38697 1.000 52.57891 ? 83  GLU J OE2    1 
ATOM   24048 H  H      . GLU E 1 85  ? 134.75939 128.89051 132.59884 1.000 52.57891 ? 83  GLU J H      1 
ATOM   24049 H  HA     . GLU E 1 85  ? 132.39021 128.11529 131.87947 1.000 52.57891 ? 83  GLU J HA     1 
ATOM   24050 H  HB2    . GLU E 1 85  ? 134.26373 126.90656 133.59102 1.000 52.57891 ? 83  GLU J HB2    1 
ATOM   24051 H  HB3    . GLU E 1 85  ? 132.86564 126.21310 133.31128 1.000 52.57891 ? 83  GLU J HB3    1 
ATOM   24052 H  HG2    . GLU E 1 85  ? 133.40150 125.88827 131.12022 1.000 52.57891 ? 83  GLU J HG2    1 
ATOM   24053 H  HG3    . GLU E 1 85  ? 134.73259 126.74396 131.28085 1.000 52.57891 ? 83  GLU J HG3    1 
ATOM   24054 N  N      . LYS E 1 86  ? 132.56136 129.04809 134.93041 1.000 49.88596 ? 84  LYS J N      1 
ATOM   24055 C  CA     . LYS E 1 86  ? 131.74632 129.47551 136.06102 1.000 49.88596 ? 84  LYS J CA     1 
ATOM   24056 C  C      . LYS E 1 86  ? 130.79576 130.59615 135.65989 1.000 49.88596 ? 84  LYS J C      1 
ATOM   24057 O  O      . LYS E 1 86  ? 129.61409 130.58473 136.02467 1.000 49.88596 ? 84  LYS J O      1 
ATOM   24058 C  CB     . LYS E 1 86  ? 132.66022 129.92779 137.19528 1.000 49.88596 ? 84  LYS J CB     1 
ATOM   24059 C  CG     . LYS E 1 86  ? 132.11267 129.68839 138.58180 1.000 49.88596 ? 84  LYS J CG     1 
ATOM   24060 C  CD     . LYS E 1 86  ? 133.08078 130.16986 139.65261 1.000 49.88596 ? 84  LYS J CD     1 
ATOM   24061 C  CE     . LYS E 1 86  ? 134.35374 129.33801 139.69687 1.000 49.88596 ? 84  LYS J CE     1 
ATOM   24062 N  NZ     . LYS E 1 86  ? 134.09970 127.93351 140.10911 1.000 49.88596 ? 84  LYS J NZ     1 
ATOM   24063 H  H      . LYS E 1 86  ? 133.40770 129.15537 135.03824 1.000 49.88596 ? 84  LYS J H      1 
ATOM   24064 H  HA     . LYS E 1 86  ? 131.21739 128.72573 136.37584 1.000 49.88596 ? 84  LYS J HA     1 
ATOM   24065 H  HB2    . LYS E 1 86  ? 133.49717 129.44669 137.11650 1.000 49.88596 ? 84  LYS J HB2    1 
ATOM   24066 H  HB3    . LYS E 1 86  ? 132.82124 130.87973 137.10268 1.000 49.88596 ? 84  LYS J HB3    1 
ATOM   24067 H  HG2    . LYS E 1 86  ? 131.27925 130.17386 138.68501 1.000 49.88596 ? 84  LYS J HG2    1 
ATOM   24068 H  HG3    . LYS E 1 86  ? 131.96550 128.73808 138.70871 1.000 49.88596 ? 84  LYS J HG3    1 
ATOM   24069 H  HD2    . LYS E 1 86  ? 133.32831 131.08910 139.46708 1.000 49.88596 ? 84  LYS J HD2    1 
ATOM   24070 H  HD3    . LYS E 1 86  ? 132.65083 130.10891 140.51991 1.000 49.88596 ? 84  LYS J HD3    1 
ATOM   24071 H  HE2    . LYS E 1 86  ? 134.77100 129.32768 138.82260 1.000 49.88596 ? 84  LYS J HE2    1 
ATOM   24072 H  HE3    . LYS E 1 86  ? 134.95979 129.73037 140.34450 1.000 49.88596 ? 84  LYS J HE3    1 
ATOM   24073 H  HZ1    . LYS E 1 86  ? 134.86801 127.48635 140.15433 1.000 49.88596 ? 84  LYS J HZ1    1 
ATOM   24074 H  HZ2    . LYS E 1 86  ? 133.70895 127.91763 140.90861 1.000 49.88596 ? 84  LYS J HZ2    1 
ATOM   24075 H  HZ3    . LYS E 1 86  ? 133.56677 127.53433 139.51856 1.000 49.88596 ? 84  LYS J HZ3    1 
ATOM   24076 N  N      . ILE E 1 87  ? 131.29801 131.57008 134.90266 1.000 48.77485 ? 85  ILE J N      1 
ATOM   24077 C  CA     . ILE E 1 87  ? 130.48243 132.70778 134.49108 1.000 48.77485 ? 85  ILE J CA     1 
ATOM   24078 C  C      . ILE E 1 87  ? 129.34661 132.24966 133.58733 1.000 48.77485 ? 85  ILE J C      1 
ATOM   24079 O  O      . ILE E 1 87  ? 128.20645 132.70618 133.71825 1.000 48.77485 ? 85  ILE J O      1 
ATOM   24080 C  CB     . ILE E 1 87  ? 131.35671 133.76508 133.79541 1.000 48.77485 ? 85  ILE J CB     1 
ATOM   24081 C  CG1    . ILE E 1 87  ? 132.17770 134.54056 134.82127 1.000 48.77485 ? 85  ILE J CG1    1 
ATOM   24082 C  CG2    . ILE E 1 87  ? 130.49726 134.72177 132.98980 1.000 48.77485 ? 85  ILE J CG2    1 
ATOM   24083 C  CD1    . ILE E 1 87  ? 131.41342 135.63981 135.49614 1.000 48.77485 ? 85  ILE J CD1    1 
ATOM   24084 H  H      . ILE E 1 87  ? 132.10815 131.59462 134.61504 1.000 48.77485 ? 85  ILE J H      1 
ATOM   24085 H  HA     . ILE E 1 87  ? 130.09058 133.11478 135.27956 1.000 48.77485 ? 85  ILE J HA     1 
ATOM   24086 H  HB     . ILE E 1 87  ? 131.96558 133.31329 133.19036 1.000 48.77485 ? 85  ILE J HB     1 
ATOM   24087 H  HG12   . ILE E 1 87  ? 132.48199 133.92635 135.50754 1.000 48.77485 ? 85  ILE J HG12   1 
ATOM   24088 H  HG13   . ILE E 1 87  ? 132.94099 134.93941 134.37491 1.000 48.77485 ? 85  ILE J HG13   1 
ATOM   24089 H  HG21   . ILE E 1 87  ? 130.23884 134.29623 132.15732 1.000 48.77485 ? 85  ILE J HG21   1 
ATOM   24090 H  HG22   . ILE E 1 87  ? 131.01279 135.52110 132.79959 1.000 48.77485 ? 85  ILE J HG22   1 
ATOM   24091 H  HG23   . ILE E 1 87  ? 129.70852 134.95365 133.50470 1.000 48.77485 ? 85  ILE J HG23   1 
ATOM   24092 H  HD11   . ILE E 1 87  ? 131.86411 135.87406 136.32231 1.000 48.77485 ? 85  ILE J HD11   1 
ATOM   24093 H  HD12   . ILE E 1 87  ? 130.51395 135.33103 135.68436 1.000 48.77485 ? 85  ILE J HD12   1 
ATOM   24094 H  HD13   . ILE E 1 87  ? 131.38074 136.41078 134.90836 1.000 48.77485 ? 85  ILE J HD13   1 
ATOM   24095 N  N      . TRP E 1 88  ? 129.64302 131.36111 132.63819 1.000 51.11398 ? 86  TRP J N      1 
ATOM   24096 C  CA     . TRP E 1 88  ? 128.59369 130.87399 131.74843 1.000 51.11398 ? 86  TRP J CA     1 
ATOM   24097 C  C      . TRP E 1 88  ? 127.56697 130.04759 132.50693 1.000 51.11398 ? 86  TRP J C      1 
ATOM   24098 O  O      . TRP E 1 88  ? 126.36290 130.14575 132.24048 1.000 51.11398 ? 86  TRP J O      1 
ATOM   24099 C  CB     . TRP E 1 88  ? 129.19579 130.05646 130.60930 1.000 51.11398 ? 86  TRP J CB     1 
ATOM   24100 C  CG     . TRP E 1 88  ? 129.74464 130.89006 129.50026 1.000 51.11398 ? 86  TRP J CG     1 
ATOM   24101 C  CD1    . TRP E 1 88  ? 129.18454 132.00887 128.96367 1.000 51.11398 ? 86  TRP J CD1    1 
ATOM   24102 C  CD2    . TRP E 1 88  ? 130.95735 130.66422 128.77933 1.000 51.11398 ? 86  TRP J CD2    1 
ATOM   24103 N  NE1    . TRP E 1 88  ? 129.97508 132.49825 127.96080 1.000 51.11398 ? 86  TRP J NE1    1 
ATOM   24104 C  CE2    . TRP E 1 88  ? 131.07101 131.68962 127.82594 1.000 51.11398 ? 86  TRP J CE2    1 
ATOM   24105 C  CE3    . TRP E 1 88  ? 131.96034 129.69481 128.84943 1.000 51.11398 ? 86  TRP J CE3    1 
ATOM   24106 C  CZ2    . TRP E 1 88  ? 132.14544 131.77604 126.94972 1.000 51.11398 ? 86  TRP J CZ2    1 
ATOM   24107 C  CZ3    . TRP E 1 88  ? 133.02744 129.78245 127.97910 1.000 51.11398 ? 86  TRP J CZ3    1 
ATOM   24108 C  CH2    . TRP E 1 88  ? 133.11196 130.81548 127.04175 1.000 51.11398 ? 86  TRP J CH2    1 
ATOM   24109 H  H      . TRP E 1 88  ? 130.42430 131.03328 132.49145 1.000 51.11398 ? 86  TRP J H      1 
ATOM   24110 H  HA     . TRP E 1 88  ? 128.12891 131.63470 131.36823 1.000 51.11398 ? 86  TRP J HA     1 
ATOM   24111 H  HB2    . TRP E 1 88  ? 129.91945 129.51421 130.96050 1.000 51.11398 ? 86  TRP J HB2    1 
ATOM   24112 H  HB3    . TRP E 1 88  ? 128.50657 129.48489 130.23677 1.000 51.11398 ? 86  TRP J HB3    1 
ATOM   24113 H  HD1    . TRP E 1 88  ? 128.38257 132.38898 129.24175 1.000 51.11398 ? 86  TRP J HD1    1 
ATOM   24114 H  HE1    . TRP E 1 88  ? 129.80843 133.19765 127.49174 1.000 51.11398 ? 86  TRP J HE1    1 
ATOM   24115 H  HE3    . TRP E 1 88  ? 131.91172 129.00527 129.47184 1.000 51.11398 ? 86  TRP J HE3    1 
ATOM   24116 H  HZ2    . TRP E 1 88  ? 132.20439 132.46212 126.32442 1.000 51.11398 ? 86  TRP J HZ2    1 
ATOM   24117 H  HZ3    . TRP E 1 88  ? 133.70196 129.14331 128.01652 1.000 51.11398 ? 86  TRP J HZ3    1 
ATOM   24118 H  HH2    . TRP E 1 88  ? 133.84228 130.84934 126.46679 1.000 51.11398 ? 86  TRP J HH2    1 
ATOM   24119 N  N      . HIS E 1 89  ? 128.02058 129.21404 133.44218 1.000 52.76742 ? 87  HIS J N      1 
ATOM   24120 C  CA     . HIS E 1 89  ? 127.08785 128.45156 134.25874 1.000 52.76742 ? 87  HIS J CA     1 
ATOM   24121 C  C      . HIS E 1 89  ? 126.15239 129.38643 135.00695 1.000 52.76742 ? 87  HIS J C      1 
ATOM   24122 O  O      . HIS E 1 89  ? 124.93283 129.18172 135.02987 1.000 52.76742 ? 87  HIS J O      1 
ATOM   24123 C  CB     . HIS E 1 89  ? 127.86091 127.56518 135.23170 1.000 52.76742 ? 87  HIS J CB     1 
ATOM   24124 C  CG     . HIS E 1 89  ? 126.99429 126.64464 136.02872 1.000 52.76742 ? 87  HIS J CG     1 
ATOM   24125 N  ND1    . HIS E 1 89  ? 126.70305 125.36119 135.62289 1.000 52.76742 ? 87  HIS J ND1    1 
ATOM   24126 C  CD2    . HIS E 1 89  ? 126.35422 126.82123 137.20775 1.000 52.76742 ? 87  HIS J CD2    1 
ATOM   24127 C  CE1    . HIS E 1 89  ? 125.92235 124.78560 136.51880 1.000 52.76742 ? 87  HIS J CE1    1 
ATOM   24128 N  NE2    . HIS E 1 89  ? 125.69465 125.65067 137.48992 1.000 52.76742 ? 87  HIS J NE2    1 
ATOM   24129 H  H      . HIS E 1 89  ? 128.85051 129.07568 133.62008 1.000 52.76742 ? 87  HIS J H      1 
ATOM   24130 H  HA     . HIS E 1 89  ? 126.55313 127.88063 133.68533 1.000 52.76742 ? 87  HIS J HA     1 
ATOM   24131 H  HB2    . HIS E 1 89  ? 128.48801 127.02184 134.72930 1.000 52.76742 ? 87  HIS J HB2    1 
ATOM   24132 H  HB3    . HIS E 1 89  ? 128.34255 128.13177 135.85464 1.000 52.76742 ? 87  HIS J HB3    1 
ATOM   24133 H  HD2    . HIS E 1 89  ? 126.36043 127.59110 137.72937 1.000 52.76742 ? 87  HIS J HD2    1 
ATOM   24134 H  HE1    . HIS E 1 89  ? 125.58776 123.91904 136.47259 1.000 52.76742 ? 87  HIS J HE1    1 
ATOM   24135 H  HE2    . HIS E 1 89  ? 125.21234 125.50419 138.18669 1.000 52.76742 ? 87  HIS J HE2    1 
ATOM   24136 N  N      . HIS E 1 90  ? 126.71016 130.43103 135.61935 1.000 50.64029 ? 88  HIS J N      1 
ATOM   24137 C  CA     . HIS E 1 90  ? 125.87435 131.42538 136.27870 1.000 50.64029 ? 88  HIS J CA     1 
ATOM   24138 C  C      . HIS E 1 90  ? 124.87594 132.02650 135.30200 1.000 50.64029 ? 88  HIS J C      1 
ATOM   24139 O  O      . HIS E 1 90  ? 123.66720 132.00376 135.54959 1.000 50.64029 ? 88  HIS J O      1 
ATOM   24140 C  CB     . HIS E 1 90  ? 126.75074 132.51594 136.89006 1.000 50.64029 ? 88  HIS J CB     1 
ATOM   24141 C  CG     . HIS E 1 90  ? 125.99015 133.54133 137.67005 1.000 50.64029 ? 88  HIS J CG     1 
ATOM   24142 N  ND1    . HIS E 1 90  ? 125.56139 133.32763 138.96124 1.000 50.64029 ? 88  HIS J ND1    1 
ATOM   24143 C  CD2    . HIS E 1 90  ? 125.59259 134.79325 137.34493 1.000 50.64029 ? 88  HIS J CD2    1 
ATOM   24144 C  CE1    . HIS E 1 90  ? 124.92722 134.40134 139.39599 1.000 50.64029 ? 88  HIS J CE1    1 
ATOM   24145 N  NE2    . HIS E 1 90  ? 124.93207 135.30540 138.43427 1.000 50.64029 ? 88  HIS J NE2    1 
ATOM   24146 H  H      . HIS E 1 90  ? 127.55546 130.58315 135.66502 1.000 50.64029 ? 88  HIS J H      1 
ATOM   24147 H  HA     . HIS E 1 90  ? 125.37769 130.99886 136.99453 1.000 50.64029 ? 88  HIS J HA     1 
ATOM   24148 H  HB2    . HIS E 1 90  ? 127.39127 132.10232 137.48967 1.000 50.64029 ? 88  HIS J HB2    1 
ATOM   24149 H  HB3    . HIS E 1 90  ? 127.21959 132.97556 136.17586 1.000 50.64029 ? 88  HIS J HB3    1 
ATOM   24150 H  HD2    . HIS E 1 90  ? 125.73699 135.22515 136.53404 1.000 50.64029 ? 88  HIS J HD2    1 
ATOM   24151 H  HE1    . HIS E 1 90  ? 124.54249 134.50323 140.23660 1.000 50.64029 ? 88  HIS J HE1    1 
ATOM   24152 H  HE2    . HIS E 1 90  ? 124.57859 136.08795 138.48213 1.000 50.64029 ? 88  HIS J HE2    1 
ATOM   24153 N  N      . THR E 1 91  ? 125.35777 132.51716 134.16039 1.000 51.09250 ? 89  THR J N      1 
ATOM   24154 C  CA     . THR E 1 91  ? 124.47821 133.18666 133.20865 1.000 51.09250 ? 89  THR J CA     1 
ATOM   24155 C  C      . THR E 1 91  ? 123.30642 132.29777 132.82484 1.000 51.09250 ? 89  THR J C      1 
ATOM   24156 O  O      . THR E 1 91  ? 122.15082 132.73350 132.84221 1.000 51.09250 ? 89  THR J O      1 
ATOM   24157 C  CB     . THR E 1 91  ? 125.26088 133.58889 131.96117 1.000 51.09250 ? 89  THR J CB     1 
ATOM   24158 O  OG1    . THR E 1 91  ? 126.38784 134.38736 132.33548 1.000 51.09250 ? 89  THR J OG1    1 
ATOM   24159 C  CG2    . THR E 1 91  ? 124.38072 134.37629 131.01341 1.000 51.09250 ? 89  THR J CG2    1 
ATOM   24160 H  H      . THR E 1 91  ? 126.18159 132.47545 133.91768 1.000 51.09250 ? 89  THR J H      1 
ATOM   24161 H  HA     . THR E 1 91  ? 124.12486 133.99263 133.61589 1.000 51.09250 ? 89  THR J HA     1 
ATOM   24162 H  HB     . THR E 1 91  ? 125.56879 132.79164 131.50241 1.000 51.09250 ? 89  THR J HB     1 
ATOM   24163 H  HG1    . THR E 1 91  ? 126.90936 133.94131 132.81972 1.000 51.09250 ? 89  THR J HG1    1 
ATOM   24164 H  HG21   . THR E 1 91  ? 124.92178 134.77335 130.31296 1.000 51.09250 ? 89  THR J HG21   1 
ATOM   24165 H  HG22   . THR E 1 91  ? 123.92356 135.08240 131.49625 1.000 51.09250 ? 89  THR J HG22   1 
ATOM   24166 H  HG23   . THR E 1 91  ? 123.72007 133.79323 130.60810 1.000 51.09250 ? 89  THR J HG23   1 
ATOM   24167 N  N      . PHE E 1 92  ? 123.58284 131.04354 132.47259 1.000 52.78749 ? 90  PHE J N      1 
ATOM   24168 C  CA     . PHE E 1 92  ? 122.51337 130.17345 131.99646 1.000 52.78749 ? 90  PHE J CA     1 
ATOM   24169 C  C      . PHE E 1 92  ? 121.56345 129.78694 133.12093 1.000 52.78749 ? 90  PHE J C      1 
ATOM   24170 O  O      . PHE E 1 92  ? 120.34113 129.86182 132.95957 1.000 52.78749 ? 90  PHE J O      1 
ATOM   24171 C  CB     . PHE E 1 92  ? 123.09281 128.92134 131.33972 1.000 52.78749 ? 90  PHE J CB     1 
ATOM   24172 C  CG     . PHE E 1 92  ? 123.84494 129.19075 130.06984 1.000 52.78749 ? 90  PHE J CG     1 
ATOM   24173 C  CD1    . PHE E 1 92  ? 123.42020 130.16555 129.18755 1.000 52.78749 ? 90  PHE J CD1    1 
ATOM   24174 C  CD2    . PHE E 1 92  ? 124.96524 128.45179 129.74888 1.000 52.78749 ? 90  PHE J CD2    1 
ATOM   24175 C  CE1    . PHE E 1 92  ? 124.10611 130.40904 128.02426 1.000 52.78749 ? 90  PHE J CE1    1 
ATOM   24176 C  CE2    . PHE E 1 92  ? 125.65384 128.68989 128.58188 1.000 52.78749 ? 90  PHE J CE2    1 
ATOM   24177 C  CZ     . PHE E 1 92  ? 125.22350 129.66976 127.71865 1.000 52.78749 ? 90  PHE J CZ     1 
ATOM   24178 H  H      . PHE E 1 92  ? 124.36205 130.68116 132.49754 1.000 52.78749 ? 90  PHE J H      1 
ATOM   24179 H  HA     . PHE E 1 92  ? 121.98957 130.65362 131.33785 1.000 52.78749 ? 90  PHE J HA     1 
ATOM   24180 H  HB2    . PHE E 1 92  ? 123.70400 128.49682 131.96219 1.000 52.78749 ? 90  PHE J HB2    1 
ATOM   24181 H  HB3    . PHE E 1 92  ? 122.36529 128.31499 131.12954 1.000 52.78749 ? 90  PHE J HB3    1 
ATOM   24182 H  HD1    . PHE E 1 92  ? 122.66624 130.67090 129.38787 1.000 52.78749 ? 90  PHE J HD1    1 
ATOM   24183 H  HD2    . PHE E 1 92  ? 125.26143 127.78917 130.33024 1.000 52.78749 ? 90  PHE J HD2    1 
ATOM   24184 H  HE1    . PHE E 1 92  ? 123.81213 131.07071 127.44096 1.000 52.78749 ? 90  PHE J HE1    1 
ATOM   24185 H  HE2    . PHE E 1 92  ? 126.41049 128.18947 128.37766 1.000 52.78749 ? 90  PHE J HE2    1 
ATOM   24186 H  HZ     . PHE E 1 92  ? 125.68827 129.83240 126.92971 1.000 52.78749 ? 90  PHE J HZ     1 
ATOM   24187 N  N      . TYR E 1 93  ? 122.09518 129.37746 134.27216 1.000 53.50104 ? 91  TYR J N      1 
ATOM   24188 C  CA     . TYR E 1 93  ? 121.25412 128.72018 135.26252 1.000 53.50104 ? 91  TYR J CA     1 
ATOM   24189 C  C      . TYR E 1 93  ? 120.64963 129.66597 136.29046 1.000 53.50104 ? 91  TYR J C      1 
ATOM   24190 O  O      . TYR E 1 93  ? 119.51690 129.43433 136.72538 1.000 53.50104 ? 91  TYR J O      1 
ATOM   24191 C  CB     . TYR E 1 93  ? 122.05393 127.63184 135.97630 1.000 53.50104 ? 91  TYR J CB     1 
ATOM   24192 C  CG     . TYR E 1 93  ? 122.32344 126.43426 135.10026 1.000 53.50104 ? 91  TYR J CG     1 
ATOM   24193 C  CD1    . TYR E 1 93  ? 121.29440 125.59258 134.71263 1.000 53.50104 ? 91  TYR J CD1    1 
ATOM   24194 C  CD2    . TYR E 1 93  ? 123.60165 126.15037 134.65174 1.000 53.50104 ? 91  TYR J CD2    1 
ATOM   24195 C  CE1    . TYR E 1 93  ? 121.53091 124.49959 133.91068 1.000 53.50104 ? 91  TYR J CE1    1 
ATOM   24196 C  CE2    . TYR E 1 93  ? 123.84780 125.05757 133.84895 1.000 53.50104 ? 91  TYR J CE2    1 
ATOM   24197 C  CZ     . TYR E 1 93  ? 122.80762 124.23667 133.48105 1.000 53.50104 ? 91  TYR J CZ     1 
ATOM   24198 O  OH     . TYR E 1 93  ? 123.04581 123.14612 132.68095 1.000 53.50104 ? 91  TYR J OH     1 
ATOM   24199 H  H      . TYR E 1 93  ? 122.92022 129.46638 134.49747 1.000 53.50104 ? 91  TYR J H      1 
ATOM   24200 H  HA     . TYR E 1 93  ? 120.51914 128.28635 134.80207 1.000 53.50104 ? 91  TYR J HA     1 
ATOM   24201 H  HB2    . TYR E 1 93  ? 122.90797 127.99886 136.25402 1.000 53.50104 ? 91  TYR J HB2    1 
ATOM   24202 H  HB3    . TYR E 1 93  ? 121.55476 127.32993 136.75114 1.000 53.50104 ? 91  TYR J HB3    1 
ATOM   24203 H  HD1    . TYR E 1 93  ? 120.42809 125.76734 135.00201 1.000 53.50104 ? 91  TYR J HD1    1 
ATOM   24204 H  HD2    . TYR E 1 93  ? 124.30690 126.70358 134.89925 1.000 53.50104 ? 91  TYR J HD2    1 
ATOM   24205 H  HE1    . TYR E 1 93  ? 120.82972 123.94252 133.66077 1.000 53.50104 ? 91  TYR J HE1    1 
ATOM   24206 H  HE2    . TYR E 1 93  ? 124.71181 124.87718 133.55630 1.000 53.50104 ? 91  TYR J HE2    1 
ATOM   24207 H  HH     . TYR E 1 93  ? 123.86152 123.10683 132.48402 1.000 53.50104 ? 91  TYR J HH     1 
ATOM   24208 N  N      . ASN E 1 94  ? 121.35512 130.71787 136.70199 1.000 52.67314 ? 92  ASN J N      1 
ATOM   24209 C  CA     . ASN E 1 94  ? 120.87663 131.58596 137.76775 1.000 52.67314 ? 92  ASN J CA     1 
ATOM   24210 C  C      . ASN E 1 94  ? 120.29306 132.89329 137.25463 1.000 52.67314 ? 92  ASN J C      1 
ATOM   24211 O  O      . ASN E 1 94  ? 119.37035 133.43302 137.86886 1.000 52.67314 ? 92  ASN J O      1 
ATOM   24212 C  CB     . ASN E 1 94  ? 122.01718 131.88196 138.74315 1.000 52.67314 ? 92  ASN J CB     1 
ATOM   24213 C  CG     . ASN E 1 94  ? 122.62974 130.62001 139.31359 1.000 52.67314 ? 92  ASN J CG     1 
ATOM   24214 O  OD1    . ASN E 1 94  ? 121.98744 129.57292 139.35447 1.000 52.67314 ? 92  ASN J OD1    1 
ATOM   24215 N  ND2    . ASN E 1 94  ? 123.87636 130.71088 139.75502 1.000 52.67314 ? 92  ASN J ND2    1 
ATOM   24216 H  H      . ASN E 1 94  ? 122.11624 130.94962 136.37601 1.000 52.67314 ? 92  ASN J H      1 
ATOM   24217 H  HA     . ASN E 1 94  ? 120.18113 131.12469 138.26189 1.000 52.67314 ? 92  ASN J HA     1 
ATOM   24218 H  HB2    . ASN E 1 94  ? 122.71411 132.37052 138.27759 1.000 52.67314 ? 92  ASN J HB2    1 
ATOM   24219 H  HB3    . ASN E 1 94  ? 121.67456 132.41102 139.48043 1.000 52.67314 ? 92  ASN J HB3    1 
ATOM   24220 H  HD21   . ASN E 1 94  ? 124.29452 131.45987 139.71092 1.000 52.67314 ? 92  ASN J HD21   1 
ATOM   24221 H  HD22   . ASN E 1 94  ? 124.26581 130.01974 140.08804 1.000 52.67314 ? 92  ASN J HD22   1 
ATOM   24222 N  N      . GLU E 1 95  ? 120.81041 133.42173 136.14651 1.000 52.24524 ? 93  GLU J N      1 
ATOM   24223 C  CA     . GLU E 1 95  ? 120.28431 134.66683 135.59891 1.000 52.24524 ? 93  GLU J CA     1 
ATOM   24224 C  C      . GLU E 1 95  ? 119.13295 134.40154 134.63653 1.000 52.24524 ? 93  GLU J C      1 
ATOM   24225 O  O      . GLU E 1 95  ? 118.01898 134.89746 134.83060 1.000 52.24524 ? 93  GLU J O      1 
ATOM   24226 C  CB     . GLU E 1 95  ? 121.39983 135.43974 134.89806 1.000 52.24524 ? 93  GLU J CB     1 
ATOM   24227 C  CG     . GLU E 1 95  ? 122.53541 135.84663 135.81440 1.000 52.24524 ? 93  GLU J CG     1 
ATOM   24228 C  CD     . GLU E 1 95  ? 122.09991 136.81100 136.89138 1.000 52.24524 ? 93  GLU J CD     1 
ATOM   24229 O  OE1    . GLU E 1 95  ? 121.09390 137.51831 136.68407 1.000 52.24524 ? 93  GLU J OE1    1 
ATOM   24230 O  OE2    . GLU E 1 95  ? 122.76484 136.86274 137.94622 1.000 52.24524 ? 93  GLU J OE2    1 
ATOM   24231 H  H      . GLU E 1 95  ? 121.45922 133.08083 135.69644 1.000 52.24524 ? 93  GLU J H      1 
ATOM   24232 H  HA     . GLU E 1 95  ? 119.94731 135.21661 136.32334 1.000 52.24524 ? 93  GLU J HA     1 
ATOM   24233 H  HB2    . GLU E 1 95  ? 121.77094 134.88480 134.19438 1.000 52.24524 ? 93  GLU J HB2    1 
ATOM   24234 H  HB3    . GLU E 1 95  ? 121.02505 136.24797 134.51447 1.000 52.24524 ? 93  GLU J HB3    1 
ATOM   24235 H  HG2    . GLU E 1 95  ? 122.89347 135.05534 136.24587 1.000 52.24524 ? 93  GLU J HG2    1 
ATOM   24236 H  HG3    . GLU E 1 95  ? 123.22552 136.27792 135.28866 1.000 52.24524 ? 93  GLU J HG3    1 
ATOM   24237 N  N      . LEU E 1 96  ? 119.38918 133.62823 133.58171 1.000 52.41541 ? 94  LEU J N      1 
ATOM   24238 C  CA     . LEU E 1 96  ? 118.33623 133.29497 132.63079 1.000 52.41541 ? 94  LEU J CA     1 
ATOM   24239 C  C      . LEU E 1 96  ? 117.45644 132.15470 133.12421 1.000 52.41541 ? 94  LEU J C      1 
ATOM   24240 O  O      . LEU E 1 96  ? 116.25129 132.14730 132.85321 1.000 52.41541 ? 94  LEU J O      1 
ATOM   24241 C  CB     . LEU E 1 96  ? 118.94775 132.92538 131.28069 1.000 52.41541 ? 94  LEU J CB     1 
ATOM   24242 C  CG     . LEU E 1 96  ? 119.79474 134.00206 130.60401 1.000 52.41541 ? 94  LEU J CG     1 
ATOM   24243 C  CD1    . LEU E 1 96  ? 120.36121 133.46981 129.30528 1.000 52.41541 ? 94  LEU J CD1    1 
ATOM   24244 C  CD2    . LEU E 1 96  ? 118.98757 135.26272 130.36075 1.000 52.41541 ? 94  LEU J CD2    1 
ATOM   24245 H  H      . LEU E 1 96  ? 120.15661 133.28801 133.39691 1.000 52.41541 ? 94  LEU J H      1 
ATOM   24246 H  HA     . LEU E 1 96  ? 117.76947 134.07153 132.50212 1.000 52.41541 ? 94  LEU J HA     1 
ATOM   24247 H  HB2    . LEU E 1 96  ? 119.51530 132.14911 131.40623 1.000 52.41541 ? 94  LEU J HB2    1 
ATOM   24248 H  HB3    . LEU E 1 96  ? 118.22686 132.70102 130.67142 1.000 52.41541 ? 94  LEU J HB3    1 
ATOM   24249 H  HG     . LEU E 1 96  ? 120.53790 134.23023 131.18380 1.000 52.41541 ? 94  LEU J HG     1 
ATOM   24250 H  HD11   . LEU E 1 96  ? 120.93533 132.71239 129.49926 1.000 52.41541 ? 94  LEU J HD11   1 
ATOM   24251 H  HD12   . LEU E 1 96  ? 120.87262 134.17121 128.87334 1.000 52.41541 ? 94  LEU J HD12   1 
ATOM   24252 H  HD13   . LEU E 1 96  ? 119.62987 133.19304 128.73177 1.000 52.41541 ? 94  LEU J HD13   1 
ATOM   24253 H  HD21   . LEU E 1 96  ? 118.77496 135.67206 131.21391 1.000 52.41541 ? 94  LEU J HD21   1 
ATOM   24254 H  HD22   . LEU E 1 96  ? 119.51437 135.87447 129.82300 1.000 52.41541 ? 94  LEU J HD22   1 
ATOM   24255 H  HD23   . LEU E 1 96  ? 118.17145 135.02916 129.89136 1.000 52.41541 ? 94  LEU J HD23   1 
ATOM   24256 N  N      . ARG E 1 97  ? 118.03203 131.19001 133.84017 1.000 54.22350 ? 95  ARG J N      1 
ATOM   24257 C  CA     . ARG E 1 97  ? 117.30697 130.00976 134.30632 1.000 54.22350 ? 95  ARG J CA     1 
ATOM   24258 C  C      . ARG E 1 97  ? 116.69260 129.25514 133.12649 1.000 54.22350 ? 95  ARG J C      1 
ATOM   24259 O  O      . ARG E 1 97  ? 115.47517 129.12677 132.99592 1.000 54.22350 ? 95  ARG J O      1 
ATOM   24260 C  CB     . ARG E 1 97  ? 116.23714 130.39306 135.33330 1.000 54.22350 ? 95  ARG J CB     1 
ATOM   24261 C  CG     . ARG E 1 97  ? 116.76251 130.50825 136.75588 1.000 54.22350 ? 95  ARG J CG     1 
ATOM   24262 C  CD     . ARG E 1 97  ? 115.80932 131.28074 137.65234 1.000 54.22350 ? 95  ARG J CD     1 
ATOM   24263 N  NE     . ARG E 1 97  ? 115.45019 132.57743 137.09023 1.000 54.22350 ? 95  ARG J NE     1 
ATOM   24264 C  CZ     . ARG E 1 97  ? 116.03719 133.72630 137.39879 1.000 54.22350 ? 95  ARG J CZ     1 
ATOM   24265 N  NH1    . ARG E 1 97  ? 117.02731 133.78756 138.27428 1.000 54.22350 ? 95  ARG J NH1    1 
ATOM   24266 N  NH2    . ARG E 1 97  ? 115.61993 134.84438 136.81280 1.000 54.22350 ? 95  ARG J NH2    1 
ATOM   24267 H  H      . ARG E 1 97  ? 118.85973 131.19741 134.07354 1.000 54.22350 ? 95  ARG J H      1 
ATOM   24268 H  HA     . ARG E 1 97  ? 117.93386 129.41247 134.74336 1.000 54.22350 ? 95  ARG J HA     1 
ATOM   24269 H  HB2    . ARG E 1 97  ? 115.85285 131.24524 135.07995 1.000 54.22350 ? 95  ARG J HB2    1 
ATOM   24270 H  HB3    . ARG E 1 97  ? 115.54707 129.71157 135.33303 1.000 54.22350 ? 95  ARG J HB3    1 
ATOM   24271 H  HG2    . ARG E 1 97  ? 116.87553 129.61952 137.12755 1.000 54.22350 ? 95  ARG J HG2    1 
ATOM   24272 H  HG3    . ARG E 1 97  ? 117.61154 130.97697 136.74438 1.000 54.22350 ? 95  ARG J HG3    1 
ATOM   24273 H  HD2    . ARG E 1 97  ? 114.99303 130.76690 137.75482 1.000 54.22350 ? 95  ARG J HD2    1 
ATOM   24274 H  HD3    . ARG E 1 97  ? 116.22199 131.41580 138.51863 1.000 54.22350 ? 95  ARG J HD3    1 
ATOM   24275 H  HE     . ARG E 1 97  ? 114.79580 132.60215 136.53294 1.000 54.22350 ? 95  ARG J HE     1 
ATOM   24276 H  HH11   . ARG E 1 97  ? 117.31082 133.07544 138.66208 1.000 54.22350 ? 95  ARG J HH11   1 
ATOM   24277 H  HH12   . ARG E 1 97  ? 117.39018 134.54589 138.45577 1.000 54.22350 ? 95  ARG J HH12   1 
ATOM   24278 H  HH21   . ARG E 1 97  ? 114.97678 134.81672 136.24247 1.000 54.22350 ? 95  ARG J HH21   1 
ATOM   24279 H  HH22   . ARG E 1 97  ? 115.99225 135.59533 137.00507 1.000 54.22350 ? 95  ARG J HH22   1 
ATOM   24280 N  N      . VAL E 1 98  ? 117.56870 128.75885 132.25784 1.000 54.31877 ? 96  VAL J N      1 
ATOM   24281 C  CA     . VAL E 1 98  ? 117.16320 128.01451 131.07499 1.000 54.31877 ? 96  VAL J CA     1 
ATOM   24282 C  C      . VAL E 1 98  ? 118.03094 126.77360 130.95216 1.000 54.31877 ? 96  VAL J C      1 
ATOM   24283 O  O      . VAL E 1 98  ? 119.11556 126.68873 131.53481 1.000 54.31877 ? 96  VAL J O      1 
ATOM   24284 C  CB     . VAL E 1 98  ? 117.26796 128.86689 129.79416 1.000 54.31877 ? 96  VAL J CB     1 
ATOM   24285 C  CG1    . VAL E 1 98  ? 116.37361 130.08360 129.89776 1.000 54.31877 ? 96  VAL J CG1    1 
ATOM   24286 C  CG2    . VAL E 1 98  ? 118.70526 129.27452 129.54267 1.000 54.31877 ? 96  VAL J CG2    1 
ATOM   24287 H  H      . VAL E 1 98  ? 118.42099 128.84430 132.33523 1.000 54.31877 ? 96  VAL J H      1 
ATOM   24288 H  HA     . VAL E 1 98  ? 116.24162 127.72966 131.17437 1.000 54.31877 ? 96  VAL J HA     1 
ATOM   24289 H  HB     . VAL E 1 98  ? 116.96970 128.33823 129.03766 1.000 54.31877 ? 96  VAL J HB     1 
ATOM   24290 H  HG11   . VAL E 1 98  ? 115.46054 129.79178 130.04544 1.000 54.31877 ? 96  VAL J HG11   1 
ATOM   24291 H  HG12   . VAL E 1 98  ? 116.43099 130.58651 129.07073 1.000 54.31877 ? 96  VAL J HG12   1 
ATOM   24292 H  HG13   . VAL E 1 98  ? 116.67015 130.63249 130.64033 1.000 54.31877 ? 96  VAL J HG13   1 
ATOM   24293 H  HG21   . VAL E 1 98  ? 118.72320 129.94109 128.83833 1.000 54.31877 ? 96  VAL J HG21   1 
ATOM   24294 H  HG22   . VAL E 1 98  ? 119.07690 129.64580 130.35793 1.000 54.31877 ? 96  VAL J HG22   1 
ATOM   24295 H  HG23   . VAL E 1 98  ? 119.21508 128.49520 129.27179 1.000 54.31877 ? 96  VAL J HG23   1 
ATOM   24296 N  N      . ALA E 1 99  ? 117.54446 125.80645 130.18702 1.000 58.01005 ? 97  ALA J N      1 
ATOM   24297 C  CA     . ALA E 1 99  ? 118.32687 124.62158 129.87269 1.000 58.01005 ? 97  ALA J CA     1 
ATOM   24298 C  C      . ALA E 1 99  ? 119.14316 124.89731 128.61698 1.000 58.01005 ? 97  ALA J C      1 
ATOM   24299 O  O      . ALA E 1 99  ? 118.56574 125.10039 127.54261 1.000 58.01005 ? 97  ALA J O      1 
ATOM   24300 C  CB     . ALA E 1 99  ? 117.42033 123.40912 129.66973 1.000 58.01005 ? 97  ALA J CB     1 
ATOM   24301 H  H      . ALA E 1 99  ? 116.75946 125.81271 129.83606 1.000 58.01005 ? 97  ALA J H      1 
ATOM   24302 H  HA     . ALA E 1 99  ? 118.92037 124.42556 130.61194 1.000 58.01005 ? 97  ALA J HA     1 
ATOM   24303 H  HB1    . ALA E 1 99  ? 116.92014 123.24882 130.48525 1.000 58.01005 ? 97  ALA J HB1    1 
ATOM   24304 H  HB2    . ALA E 1 99  ? 117.96864 122.63690 129.46025 1.000 58.01005 ? 97  ALA J HB2    1 
ATOM   24305 H  HB3    . ALA E 1 99  ? 116.81073 123.59051 128.93760 1.000 58.01005 ? 97  ALA J HB3    1 
ATOM   24306 N  N      . PRO E 1 100 ? 120.47495 124.91875 128.69671 1.000 56.75452 ? 98  PRO J N      1 
ATOM   24307 C  CA     . PRO E 1 100 ? 121.25603 125.23968 127.49321 1.000 56.75452 ? 98  PRO J CA     1 
ATOM   24308 C  C      . PRO E 1 100 ? 120.96816 124.31341 126.32982 1.000 56.75452 ? 98  PRO J C      1 
ATOM   24309 O  O      . PRO E 1 100 ? 121.00238 124.75537 125.17566 1.000 56.75452 ? 98  PRO J O      1 
ATOM   24310 C  CB     . PRO E 1 100 ? 122.70748 125.11344 127.97400 1.000 56.75452 ? 98  PRO J CB     1 
ATOM   24311 C  CG     . PRO E 1 100 ? 122.63996 125.31613 129.44149 1.000 56.75452 ? 98  PRO J CG     1 
ATOM   24312 C  CD     . PRO E 1 100 ? 121.33793 124.72961 129.87468 1.000 56.75452 ? 98  PRO J CD     1 
ATOM   24313 H  HA     . PRO E 1 100 ? 121.08904 126.15537 127.21999 1.000 56.75452 ? 98  PRO J HA     1 
ATOM   24314 H  HB2    . PRO E 1 100 ? 123.04573 124.22917 127.76415 1.000 56.75452 ? 98  PRO J HB2    1 
ATOM   24315 H  HB3    . PRO E 1 100 ? 123.25192 125.79889 127.55618 1.000 56.75452 ? 98  PRO J HB3    1 
ATOM   24316 H  HG2    . PRO E 1 100 ? 123.37958 124.85531 129.86730 1.000 56.75452 ? 98  PRO J HG2    1 
ATOM   24317 H  HG3    . PRO E 1 100 ? 122.66938 126.26515 129.64038 1.000 56.75452 ? 98  PRO J HG3    1 
ATOM   24318 H  HD2    . PRO E 1 100 ? 121.44067 123.78568 130.07225 1.000 56.75452 ? 98  PRO J HD2    1 
ATOM   24319 H  HD3    . PRO E 1 100 ? 120.98798 125.21809 130.63596 1.000 56.75452 ? 98  PRO J HD3    1 
ATOM   24320 N  N      . GLU E 1 101 ? 120.67363 123.04120 126.59569 1.000 58.96475 ? 99  GLU J N      1 
ATOM   24321 C  CA     . GLU E 1 101 ? 120.42404 122.08998 125.52148 1.000 58.96475 ? 99  GLU J CA     1 
ATOM   24322 C  C      . GLU E 1 101 ? 119.13812 122.37865 124.76038 1.000 58.96475 ? 99  GLU J C      1 
ATOM   24323 O  O      . GLU E 1 101 ? 118.92190 121.78098 123.70133 1.000 58.96475 ? 99  GLU J O      1 
ATOM   24324 C  CB     . GLU E 1 101 ? 120.38095 120.67070 126.08627 1.000 58.96475 ? 99  GLU J CB     1 
ATOM   24325 C  CG     . GLU E 1 101 ? 119.38579 120.48348 127.21529 1.000 58.96475 ? 99  GLU J CG     1 
ATOM   24326 C  CD     . GLU E 1 101 ? 120.05564 120.43585 128.57347 1.000 58.96475 ? 99  GLU J CD     1 
ATOM   24327 O  OE1    . GLU E 1 101 ? 120.84228 121.35455 128.88355 1.000 58.96475 ? 99  GLU J OE1    1 
ATOM   24328 O  OE2    . GLU E 1 101 ? 119.79737 119.47838 129.33102 1.000 58.96475 ? 99  GLU J OE2    1 
ATOM   24329 H  H      . GLU E 1 101 ? 120.61460 122.70944 127.38657 1.000 58.96475 ? 99  GLU J H      1 
ATOM   24330 H  HA     . GLU E 1 101 ? 121.15865 122.13479 124.88978 1.000 58.96475 ? 99  GLU J HA     1 
ATOM   24331 H  HB2    . GLU E 1 101 ? 120.13795 120.05874 125.37405 1.000 58.96475 ? 99  GLU J HB2    1 
ATOM   24332 H  HB3    . GLU E 1 101 ? 121.26020 120.44389 126.42703 1.000 58.96475 ? 99  GLU J HB3    1 
ATOM   24333 H  HG2    . GLU E 1 101 ? 118.76017 121.22458 127.21522 1.000 58.96475 ? 99  GLU J HG2    1 
ATOM   24334 H  HG3    . GLU E 1 101 ? 118.91166 119.64739 127.08417 1.000 58.96475 ? 99  GLU J HG3    1 
ATOM   24335 N  N      . GLU E 1 102 ? 118.28396 123.26593 125.26415 1.000 60.04614 ? 100 GLU J N      1 
ATOM   24336 C  CA     . GLU E 1 102 ? 117.02278 123.57697 124.60677 1.000 60.04614 ? 100 GLU J CA     1 
ATOM   24337 C  C      . GLU E 1 102 ? 117.10120 124.77426 123.67104 1.000 60.04614 ? 100 GLU J C      1 
ATOM   24338 O  O      . GLU E 1 102 ? 116.14426 125.01445 122.92859 1.000 60.04614 ? 100 GLU J O      1 
ATOM   24339 C  CB     . GLU E 1 102 ? 115.93655 123.84500 125.65153 1.000 60.04614 ? 100 GLU J CB     1 
ATOM   24340 C  CG     . GLU E 1 102 ? 115.49216 122.61352 126.41741 1.000 60.04614 ? 100 GLU J CG     1 
ATOM   24341 C  CD     . GLU E 1 102 ? 114.23311 122.85792 127.22321 1.000 60.04614 ? 100 GLU J CD     1 
ATOM   24342 O  OE1    . GLU E 1 102 ? 114.24503 123.75719 128.08840 1.000 60.04614 ? 100 GLU J OE1    1 
ATOM   24343 O  OE2    . GLU E 1 102 ? 113.22891 122.15635 126.98676 1.000 60.04614 ? 100 GLU J OE2    1 
ATOM   24344 H  H      . GLU E 1 102 ? 118.41359 123.70411 125.99264 1.000 60.04614 ? 100 GLU J H      1 
ATOM   24345 H  HA     . GLU E 1 102 ? 116.74565 122.81016 124.08165 1.000 60.04614 ? 100 GLU J HA     1 
ATOM   24346 H  HB2    . GLU E 1 102 ? 116.27536 124.48712 126.29493 1.000 60.04614 ? 100 GLU J HB2    1 
ATOM   24347 H  HB3    . GLU E 1 102 ? 115.15795 124.21092 125.20361 1.000 60.04614 ? 100 GLU J HB3    1 
ATOM   24348 H  HG2    . GLU E 1 102 ? 115.31295 121.89658 125.78903 1.000 60.04614 ? 100 GLU J HG2    1 
ATOM   24349 H  HG3    . GLU E 1 102 ? 116.19577 122.34997 127.03072 1.000 60.04614 ? 100 GLU J HG3    1 
ATOM   24350 N  N      . HIS E 1 103 ? 118.20026 125.52771 123.67910 1.000 57.62802 ? 101 HIS J N      1 
ATOM   24351 C  CA     . HIS E 1 103 ? 118.28788 126.76135 122.91246 1.000 57.62802 ? 101 HIS J CA     1 
ATOM   24352 C  C      . HIS E 1 103 ? 119.61281 126.81791 122.16267 1.000 57.62802 ? 101 HIS J C      1 
ATOM   24353 O  O      . HIS E 1 103 ? 120.66340 126.49924 122.74335 1.000 57.62802 ? 101 HIS J O      1 
ATOM   24354 C  CB     . HIS E 1 103 ? 118.16477 127.98151 123.83015 1.000 57.62802 ? 101 HIS J CB     1 
ATOM   24355 C  CG     . HIS E 1 103 ? 116.93564 127.97862 124.67882 1.000 57.62802 ? 101 HIS J CG     1 
ATOM   24356 N  ND1    . HIS E 1 103 ? 115.70711 128.38704 124.20941 1.000 57.62802 ? 101 HIS J ND1    1 
ATOM   24357 C  CD2    . HIS E 1 103 ? 116.74611 127.62229 125.97007 1.000 57.62802 ? 101 HIS J CD2    1 
ATOM   24358 C  CE1    . HIS E 1 103 ? 114.81221 128.27904 125.17433 1.000 57.62802 ? 101 HIS J CE1    1 
ATOM   24359 N  NE2    . HIS E 1 103 ? 115.41724 127.81838 126.25361 1.000 57.62802 ? 101 HIS J NE2    1 
ATOM   24360 H  H      . HIS E 1 103 ? 118.91219 125.34207 124.12400 1.000 57.62802 ? 101 HIS J H      1 
ATOM   24361 H  HA     . HIS E 1 103 ? 117.55919 126.79122 122.27538 1.000 57.62802 ? 101 HIS J HA     1 
ATOM   24362 H  HB2    . HIS E 1 103 ? 118.93335 128.00499 124.42144 1.000 57.62802 ? 101 HIS J HB2    1 
ATOM   24363 H  HB3    . HIS E 1 103 ? 118.14593 128.78254 123.28367 1.000 57.62802 ? 101 HIS J HB3    1 
ATOM   24364 H  HD1    . HIS E 1 103 ? 115.54734 128.66688 123.41201 1.000 57.62802 ? 101 HIS J HD1    1 
ATOM   24365 H  HD2    . HIS E 1 103 ? 117.39421 127.30344 126.55602 1.000 57.62802 ? 101 HIS J HD2    1 
ATOM   24366 H  HE1    . HIS E 1 103 ? 113.90948 128.49267 125.10602 1.000 57.62802 ? 101 HIS J HE1    1 
ATOM   24367 N  N      . PRO E 1 104 ? 119.61793 127.21302 120.89162 1.000 55.94662 ? 102 PRO J N      1 
ATOM   24368 C  CA     . PRO E 1 104 ? 120.88342 127.57282 120.25030 1.000 55.94662 ? 102 PRO J CA     1 
ATOM   24369 C  C      . PRO E 1 104 ? 121.34896 128.93914 120.72006 1.000 55.94662 ? 102 PRO J C      1 
ATOM   24370 O  O      . PRO E 1 104 ? 120.55951 129.87521 120.86021 1.000 55.94662 ? 102 PRO J O      1 
ATOM   24371 C  CB     . PRO E 1 104 ? 120.54015 127.57554 118.75850 1.000 55.94662 ? 102 PRO J CB     1 
ATOM   24372 C  CG     . PRO E 1 104 ? 119.09502 127.86651 118.71139 1.000 55.94662 ? 102 PRO J CG     1 
ATOM   24373 C  CD     . PRO E 1 104 ? 118.49139 127.26502 119.94479 1.000 55.94662 ? 102 PRO J CD     1 
ATOM   24374 H  HA     . PRO E 1 104 ? 121.56418 126.90749 120.43334 1.000 55.94662 ? 102 PRO J HA     1 
ATOM   24375 H  HB2    . PRO E 1 104 ? 121.04598 128.26853 118.30608 1.000 55.94662 ? 102 PRO J HB2    1 
ATOM   24376 H  HB3    . PRO E 1 104 ? 120.72822 126.70406 118.37637 1.000 55.94662 ? 102 PRO J HB3    1 
ATOM   24377 H  HG2    . PRO E 1 104 ? 118.95934 128.82662 118.70171 1.000 55.94662 ? 102 PRO J HG2    1 
ATOM   24378 H  HG3    . PRO E 1 104 ? 118.71132 127.46270 117.91722 1.000 55.94662 ? 102 PRO J HG3    1 
ATOM   24379 H  HD2    . PRO E 1 104 ? 117.78741 127.83749 120.28727 1.000 55.94662 ? 102 PRO J HD2    1 
ATOM   24380 H  HD3    . PRO E 1 104 ? 118.16392 126.37122 119.75918 1.000 55.94662 ? 102 PRO J HD3    1 
ATOM   24381 N  N      . THR E 1 105 ? 122.65148 129.04847 120.96151 1.000 53.70265 ? 103 THR J N      1 
ATOM   24382 C  CA     . THR E 1 105 ? 123.23701 130.22143 121.59493 1.000 53.70265 ? 103 THR J CA     1 
ATOM   24383 C  C      . THR E 1 105 ? 124.11803 130.96474 120.60349 1.000 53.70265 ? 103 THR J C      1 
ATOM   24384 O  O      . THR E 1 105 ? 124.88425 130.34508 119.86210 1.000 53.70265 ? 103 THR J O      1 
ATOM   24385 C  CB     . THR E 1 105 ? 124.05305 129.82358 122.82605 1.000 53.70265 ? 103 THR J CB     1 
ATOM   24386 O  OG1    . THR E 1 105 ? 124.44235 130.99862 123.54474 1.000 53.70265 ? 103 THR J OG1    1 
ATOM   24387 C  CG2    . THR E 1 105 ? 125.29319 129.05153 122.42212 1.000 53.70265 ? 103 THR J CG2    1 
ATOM   24388 H  H      . THR E 1 105 ? 123.22716 128.44214 120.76130 1.000 53.70265 ? 103 THR J H      1 
ATOM   24389 H  HA     . THR E 1 105 ? 122.53025 130.82053 121.88156 1.000 53.70265 ? 103 THR J HA     1 
ATOM   24390 H  HB     . THR E 1 105 ? 123.51415 129.25794 123.40061 1.000 53.70265 ? 103 THR J HB     1 
ATOM   24391 H  HG1    . THR E 1 105 ? 124.88874 130.78560 124.22372 1.000 53.70265 ? 103 THR J HG1    1 
ATOM   24392 H  HG21   . THR E 1 105 ? 125.96379 129.65773 122.07046 1.000 53.70265 ? 103 THR J HG21   1 
ATOM   24393 H  HG22   . THR E 1 105 ? 125.07270 128.39598 121.74236 1.000 53.70265 ? 103 THR J HG22   1 
ATOM   24394 H  HG23   . THR E 1 105 ? 125.66147 128.59393 123.19420 1.000 53.70265 ? 103 THR J HG23   1 
ATOM   24395 N  N      . LEU E 1 106 ? 124.00828 132.28897 120.59665 1.000 50.64863 ? 104 LEU J N      1 
ATOM   24396 C  CA     . LEU E 1 106 ? 124.83555 133.14625 119.75867 1.000 50.64863 ? 104 LEU J CA     1 
ATOM   24397 C  C      . LEU E 1 106 ? 125.82406 133.88828 120.64686 1.000 50.64863 ? 104 LEU J C      1 
ATOM   24398 O  O      . LEU E 1 106 ? 125.41901 134.61825 121.55588 1.000 50.64863 ? 104 LEU J O      1 
ATOM   24399 C  CB     . LEU E 1 106 ? 123.97531 134.13410 118.97190 1.000 50.64863 ? 104 LEU J CB     1 
ATOM   24400 C  CG     . LEU E 1 106 ? 124.72326 135.22398 118.20137 1.000 50.64863 ? 104 LEU J CG     1 
ATOM   24401 C  CD1    . LEU E 1 106 ? 125.54362 134.62053 117.08596 1.000 50.64863 ? 104 LEU J CD1    1 
ATOM   24402 C  CD2    . LEU E 1 106 ? 123.75632 136.24353 117.64837 1.000 50.64863 ? 104 LEU J CD2    1 
ATOM   24403 H  H      . LEU E 1 106 ? 123.44671 132.72384 121.08208 1.000 50.64863 ? 104 LEU J H      1 
ATOM   24404 H  HA     . LEU E 1 106 ? 125.33487 132.60404 119.12848 1.000 50.64863 ? 104 LEU J HA     1 
ATOM   24405 H  HB2    . LEU E 1 106 ? 123.45169 133.63375 118.32668 1.000 50.64863 ? 104 LEU J HB2    1 
ATOM   24406 H  HB3    . LEU E 1 106 ? 123.37790 134.57920 119.59337 1.000 50.64863 ? 104 LEU J HB3    1 
ATOM   24407 H  HG     . LEU E 1 106 ? 125.32753 135.68786 118.80093 1.000 50.64863 ? 104 LEU J HG     1 
ATOM   24408 H  HD11   . LEU E 1 106 ? 126.20983 134.02940 117.46936 1.000 50.64863 ? 104 LEU J HD11   1 
ATOM   24409 H  HD12   . LEU E 1 106 ? 124.95655 134.12110 116.49710 1.000 50.64863 ? 104 LEU J HD12   1 
ATOM   24410 H  HD13   . LEU E 1 106 ? 125.97835 135.33414 116.59324 1.000 50.64863 ? 104 LEU J HD13   1 
ATOM   24411 H  HD21   . LEU E 1 106 ? 123.24358 136.62108 118.38005 1.000 50.64863 ? 104 LEU J HD21   1 
ATOM   24412 H  HD22   . LEU E 1 106 ? 124.25753 136.94249 117.20016 1.000 50.64863 ? 104 LEU J HD22   1 
ATOM   24413 H  HD23   . LEU E 1 106 ? 123.16200 135.80618 117.01886 1.000 50.64863 ? 104 LEU J HD23   1 
ATOM   24414 N  N      . LEU E 1 107 ? 127.11006 133.70088 120.38478 1.000 50.62294 ? 105 LEU J N      1 
ATOM   24415 C  CA     . LEU E 1 107 ? 128.16868 134.38608 121.10718 1.000 50.62294 ? 105 LEU J CA     1 
ATOM   24416 C  C      . LEU E 1 107 ? 128.74669 135.50303 120.24756 1.000 50.62294 ? 105 LEU J C      1 
ATOM   24417 O  O      . LEU E 1 107 ? 128.34011 135.71791 119.10590 1.000 50.62294 ? 105 LEU J O      1 
ATOM   24418 C  CB     . LEU E 1 107 ? 129.26420 133.39897 121.51478 1.000 50.62294 ? 105 LEU J CB     1 
ATOM   24419 C  CG     . LEU E 1 107 ? 128.78051 132.13778 122.22929 1.000 50.62294 ? 105 LEU J CG     1 
ATOM   24420 C  CD1    . LEU E 1 107 ? 129.94387 131.22818 122.55103 1.000 50.62294 ? 105 LEU J CD1    1 
ATOM   24421 C  CD2    . LEU E 1 107 ? 128.03152 132.49548 123.49429 1.000 50.62294 ? 105 LEU J CD2    1 
ATOM   24422 H  H      . LEU E 1 107 ? 127.40092 133.16738 119.77627 1.000 50.62294 ? 105 LEU J H      1 
ATOM   24423 H  HA     . LEU E 1 107 ? 127.80374 134.78354 121.91304 1.000 50.62294 ? 105 LEU J HA     1 
ATOM   24424 H  HB2    . LEU E 1 107 ? 129.73701 133.11822 120.71584 1.000 50.62294 ? 105 LEU J HB2    1 
ATOM   24425 H  HB3    . LEU E 1 107 ? 129.87927 133.85339 122.11163 1.000 50.62294 ? 105 LEU J HB3    1 
ATOM   24426 H  HG     . LEU E 1 107 ? 128.17388 131.65467 121.64646 1.000 50.62294 ? 105 LEU J HG     1 
ATOM   24427 H  HD11   . LEU E 1 107 ? 129.60105 130.36218 122.82103 1.000 50.62294 ? 105 LEU J HD11   1 
ATOM   24428 H  HD12   . LEU E 1 107 ? 130.49747 131.13355 121.76025 1.000 50.62294 ? 105 LEU J HD12   1 
ATOM   24429 H  HD13   . LEU E 1 107 ? 130.46029 131.62083 123.27204 1.000 50.62294 ? 105 LEU J HD13   1 
ATOM   24430 H  HD21   . LEU E 1 107 ? 127.83048 131.68144 123.98199 1.000 50.62294 ? 105 LEU J HD21   1 
ATOM   24431 H  HD22   . LEU E 1 107 ? 128.58779 133.07663 124.03625 1.000 50.62294 ? 105 LEU J HD22   1 
ATOM   24432 H  HD23   . LEU E 1 107 ? 127.20870 132.95110 123.25794 1.000 50.62294 ? 105 LEU J HD23   1 
ATOM   24433 N  N      . THR E 1 108 ? 129.70330 136.22753 120.81714 1.000 48.87324 ? 106 THR J N      1 
ATOM   24434 C  CA     . THR E 1 108 ? 130.37343 137.31251 120.12069 1.000 48.87324 ? 106 THR J CA     1 
ATOM   24435 C  C      . THR E 1 108 ? 131.85635 137.29135 120.45342 1.000 48.87324 ? 106 THR J C      1 
ATOM   24436 O  O      . THR E 1 108 ? 132.27616 136.76854 121.48746 1.000 48.87324 ? 106 THR J O      1 
ATOM   24437 C  CB     . THR E 1 108 ? 129.78782 138.67977 120.49050 1.000 48.87324 ? 106 THR J CB     1 
ATOM   24438 O  OG1    . THR E 1 108 ? 130.30530 139.09325 121.75986 1.000 48.87324 ? 106 THR J OG1    1 
ATOM   24439 C  CG2    . THR E 1 108 ? 128.26986 138.62187 120.55445 1.000 48.87324 ? 106 THR J CG2    1 
ATOM   24440 H  H      . THR E 1 108 ? 129.98397 136.10709 121.62099 1.000 48.87324 ? 106 THR J H      1 
ATOM   24441 H  HA     . THR E 1 108 ? 130.27596 137.18911 119.16363 1.000 48.87324 ? 106 THR J HA     1 
ATOM   24442 H  HB     . THR E 1 108 ? 130.03947 139.32879 119.81559 1.000 48.87324 ? 106 THR J HB     1 
ATOM   24443 H  HG1    . THR E 1 108 ? 129.98767 139.84207 121.96938 1.000 48.87324 ? 106 THR J HG1    1 
ATOM   24444 H  HG21   . THR E 1 108 ? 127.90915 139.51748 120.64536 1.000 48.87324 ? 106 THR J HG21   1 
ATOM   24445 H  HG22   . THR E 1 108 ? 127.98792 138.09074 121.31539 1.000 48.87324 ? 106 THR J HG22   1 
ATOM   24446 H  HG23   . THR E 1 108 ? 127.91921 138.22312 119.74272 1.000 48.87324 ? 106 THR J HG23   1 
ATOM   24447 N  N      . GLU E 1 109 ? 132.64935 137.87319 119.55836 1.000 49.24651 ? 107 GLU J N      1 
ATOM   24448 C  CA     . GLU E 1 109 ? 134.08693 137.95705 119.75117 1.000 49.24651 ? 107 GLU J CA     1 
ATOM   24449 C  C      . GLU E 1 109 ? 134.61104 139.19793 119.04798 1.000 49.24651 ? 107 GLU J C      1 
ATOM   24450 O  O      . GLU E 1 109 ? 133.99930 139.69673 118.10189 1.000 49.24651 ? 107 GLU J O      1 
ATOM   24451 C  CB     . GLU E 1 109 ? 134.79583 136.71123 119.21834 1.000 49.24651 ? 107 GLU J CB     1 
ATOM   24452 C  CG     . GLU E 1 109 ? 136.19189 136.52432 119.77087 1.000 49.24651 ? 107 GLU J CG     1 
ATOM   24453 C  CD     . GLU E 1 109 ? 136.90467 135.33824 119.16353 1.000 49.24651 ? 107 GLU J CD     1 
ATOM   24454 O  OE1    . GLU E 1 109 ? 136.63643 135.02183 117.98634 1.000 49.24651 ? 107 GLU J OE1    1 
ATOM   24455 O  OE2    . GLU E 1 109 ? 137.73742 134.72417 119.86203 1.000 49.24651 ? 107 GLU J OE2    1 
ATOM   24456 H  H      . GLU E 1 109 ? 132.37358 138.22850 118.82545 1.000 49.24651 ? 107 GLU J H      1 
ATOM   24457 H  HA     . GLU E 1 109 ? 134.28112 138.03766 120.69807 1.000 49.24651 ? 107 GLU J HA     1 
ATOM   24458 H  HB2    . GLU E 1 109 ? 134.27493 135.92876 119.45624 1.000 49.24651 ? 107 GLU J HB2    1 
ATOM   24459 H  HB3    . GLU E 1 109 ? 134.86463 136.77972 118.25328 1.000 49.24651 ? 107 GLU J HB3    1 
ATOM   24460 H  HG2    . GLU E 1 109 ? 136.71711 137.31686 119.58146 1.000 49.24651 ? 107 GLU J HG2    1 
ATOM   24461 H  HG3    . GLU E 1 109 ? 136.13664 136.38354 120.72897 1.000 49.24651 ? 107 GLU J HG3    1 
ATOM   24462 N  N      . ALA E 1 110 ? 135.74598 139.69527 119.52405 1.000 45.36824 ? 108 ALA J N      1 
ATOM   24463 C  CA     . ALA E 1 110 ? 136.37100 140.83958 118.88923 1.000 45.36824 ? 108 ALA J CA     1 
ATOM   24464 C  C      . ALA E 1 110 ? 137.17870 140.38906 117.67343 1.000 45.36824 ? 108 ALA J C      1 
ATOM   24465 O  O      . ALA E 1 110 ? 137.62316 139.24163 117.60521 1.000 45.36824 ? 108 ALA J O      1 
ATOM   24466 C  CB     . ALA E 1 110 ? 137.27798 141.56714 119.87429 1.000 45.36824 ? 108 ALA J CB     1 
ATOM   24467 H  H      . ALA E 1 110 ? 136.16884 139.38967 120.20763 1.000 45.36824 ? 108 ALA J H      1 
ATOM   24468 H  HA     . ALA E 1 110 ? 135.68089 141.45468 118.59673 1.000 45.36824 ? 108 ALA J HA     1 
ATOM   24469 H  HB1    . ALA E 1 110 ? 137.69480 142.31951 119.42680 1.000 45.36824 ? 108 ALA J HB1    1 
ATOM   24470 H  HB2    . ALA E 1 110 ? 137.95828 140.95137 120.18868 1.000 45.36824 ? 108 ALA J HB2    1 
ATOM   24471 H  HB3    . ALA E 1 110 ? 136.74471 141.88027 120.62156 1.000 45.36824 ? 108 ALA J HB3    1 
ATOM   24472 N  N      . PRO E 1 111 ? 137.38187 141.26952 116.69904 1.000 43.63127 ? 109 PRO J N      1 
ATOM   24473 C  CA     . PRO E 1 111 ? 138.18463 140.89812 115.53292 1.000 43.63127 ? 109 PRO J CA     1 
ATOM   24474 C  C      . PRO E 1 111 ? 139.65613 140.76365 115.88628 1.000 43.63127 ? 109 PRO J C      1 
ATOM   24475 O  O      . PRO E 1 111 ? 140.14974 141.33365 116.85940 1.000 43.63127 ? 109 PRO J O      1 
ATOM   24476 C  CB     . PRO E 1 111 ? 137.94938 142.05402 114.55945 1.000 43.63127 ? 109 PRO J CB     1 
ATOM   24477 C  CG     . PRO E 1 111 ? 137.65005 143.20677 115.42735 1.000 43.63127 ? 109 PRO J CG     1 
ATOM   24478 C  CD     . PRO E 1 111 ? 136.91238 142.66170 116.61594 1.000 43.63127 ? 109 PRO J CD     1 
ATOM   24479 H  HA     . PRO E 1 111 ? 137.86252 140.07046 115.14314 1.000 43.63127 ? 109 PRO J HA     1 
ATOM   24480 H  HB2    . PRO E 1 111 ? 138.75138 142.21331 114.03778 1.000 43.63127 ? 109 PRO J HB2    1 
ATOM   24481 H  HB3    . PRO E 1 111 ? 137.19605 141.85095 113.98312 1.000 43.63127 ? 109 PRO J HB3    1 
ATOM   24482 H  HG2    . PRO E 1 111 ? 138.47911 143.62595 115.70592 1.000 43.63127 ? 109 PRO J HG2    1 
ATOM   24483 H  HG3    . PRO E 1 111 ? 137.09492 143.83928 114.94513 1.000 43.63127 ? 109 PRO J HG3    1 
ATOM   24484 H  HD2    . PRO E 1 111 ? 137.15583 143.15129 117.41661 1.000 43.63127 ? 109 PRO J HD2    1 
ATOM   24485 H  HD3    . PRO E 1 111 ? 135.95530 142.68761 116.46063 1.000 43.63127 ? 109 PRO J HD3    1 
ATOM   24486 N  N      . LEU E 1 112 ? 140.36140 139.98980 115.06711 1.000 43.24256 ? 110 LEU J N      1 
ATOM   24487 C  CA     . LEU E 1 112 ? 141.79717 139.78096 115.23785 1.000 43.24256 ? 110 LEU J CA     1 
ATOM   24488 C  C      . LEU E 1 112 ? 142.11147 139.16267 116.59598 1.000 43.24256 ? 110 LEU J C      1 
ATOM   24489 O  O      . LEU E 1 112 ? 143.09244 139.52067 117.24803 1.000 43.24256 ? 110 LEU J O      1 
ATOM   24490 C  CB     . LEU E 1 112 ? 142.56554 141.08925 115.05533 1.000 43.24256 ? 110 LEU J CB     1 
ATOM   24491 C  CG     . LEU E 1 112 ? 142.32466 141.83114 113.74252 1.000 43.24256 ? 110 LEU J CG     1 
ATOM   24492 C  CD1    . LEU E 1 112 ? 143.08731 143.13626 113.72820 1.000 43.24256 ? 110 LEU J CD1    1 
ATOM   24493 C  CD2    . LEU E 1 112 ? 142.72464 140.96881 112.56450 1.000 43.24256 ? 110 LEU J CD2    1 
ATOM   24494 H  H      . LEU E 1 112 ? 140.02754 139.56896 114.39537 1.000 43.24256 ? 110 LEU J H      1 
ATOM   24495 H  HA     . LEU E 1 112 ? 142.10299 139.16141 114.55736 1.000 43.24256 ? 110 LEU J HA     1 
ATOM   24496 H  HB2    . LEU E 1 112 ? 142.32240 141.69077 115.77626 1.000 43.24256 ? 110 LEU J HB2    1 
ATOM   24497 H  HB3    . LEU E 1 112 ? 143.51434 140.89428 115.10574 1.000 43.24256 ? 110 LEU J HB3    1 
ATOM   24498 H  HG     . LEU E 1 112 ? 141.37961 142.03373 113.66086 1.000 43.24256 ? 110 LEU J HG     1 
ATOM   24499 H  HD11   . LEU E 1 112 ? 142.91197 143.59397 112.89105 1.000 43.24256 ? 110 LEU J HD11   1 
ATOM   24500 H  HD12   . LEU E 1 112 ? 144.03548 142.94867 113.81078 1.000 43.24256 ? 110 LEU J HD12   1 
ATOM   24501 H  HD13   . LEU E 1 112 ? 142.79135 143.68285 114.47274 1.000 43.24256 ? 110 LEU J HD13   1 
ATOM   24502 H  HD21   . LEU E 1 112 ? 142.66947 141.49858 111.75376 1.000 43.24256 ? 110 LEU J HD21   1 
ATOM   24503 H  HD22   . LEU E 1 112 ? 142.12070 140.21223 112.50605 1.000 43.24256 ? 110 LEU J HD22   1 
ATOM   24504 H  HD23   . LEU E 1 112 ? 143.63429 140.65849 112.69490 1.000 43.24256 ? 110 LEU J HD23   1 
ATOM   24505 N  N      . ASN E 1 113 ? 141.27100 138.23342 117.02942 1.000 46.01129 ? 111 ASN J N      1 
ATOM   24506 C  CA     . ASN E 1 113 ? 141.53332 137.49084 118.24716 1.000 46.01129 ? 111 ASN J CA     1 
ATOM   24507 C  C      . ASN E 1 113 ? 142.24388 136.18396 117.92017 1.000 46.01129 ? 111 ASN J C      1 
ATOM   24508 O  O      . ASN E 1 113 ? 142.19672 135.70896 116.78432 1.000 46.01129 ? 111 ASN J O      1 
ATOM   24509 C  CB     . ASN E 1 113 ? 140.22995 137.20549 118.98306 1.000 46.01129 ? 111 ASN J CB     1 
ATOM   24510 C  CG     . ASN E 1 113 ? 140.13844 137.92706 120.30895 1.000 46.01129 ? 111 ASN J CG     1 
ATOM   24511 O  OD1    . ASN E 1 113 ? 140.72524 138.98887 120.49233 1.000 46.01129 ? 111 ASN J OD1    1 
ATOM   24512 N  ND2    . ASN E 1 113 ? 139.39885 137.35026 121.24378 1.000 46.01129 ? 111 ASN J ND2    1 
ATOM   24513 H  H      . ASN E 1 113 ? 140.53971 138.01470 116.63301 1.000 46.01129 ? 111 ASN J H      1 
ATOM   24514 H  HA     . ASN E 1 113 ? 142.10431 138.01963 118.82405 1.000 46.01129 ? 111 ASN J HA     1 
ATOM   24515 H  HB2    . ASN E 1 113 ? 139.48497 137.49439 118.43292 1.000 46.01129 ? 111 ASN J HB2    1 
ATOM   24516 H  HB3    . ASN E 1 113 ? 140.16538 136.25302 119.15470 1.000 46.01129 ? 111 ASN J HB3    1 
ATOM   24517 H  HD21   . ASN E 1 113 ? 139.00190 136.60510 121.07937 1.000 46.01129 ? 111 ASN J HD21   1 
ATOM   24518 H  HD22   . ASN E 1 113 ? 139.31527 137.72078 122.01538 1.000 46.01129 ? 111 ASN J HD22   1 
ATOM   24519 N  N      . PRO E 1 114 ? 142.91808 135.58155 118.89611 1.000 46.83253 ? 112 PRO J N      1 
ATOM   24520 C  CA     . PRO E 1 114 ? 143.54309 134.27939 118.64868 1.000 46.83253 ? 112 PRO J CA     1 
ATOM   24521 C  C      . PRO E 1 114 ? 142.50568 133.23641 118.26346 1.000 46.83253 ? 112 PRO J C      1 
ATOM   24522 O  O      . PRO E 1 114 ? 141.37825 133.24277 118.75795 1.000 46.83253 ? 112 PRO J O      1 
ATOM   24523 C  CB     . PRO E 1 114 ? 144.21317 133.94625 119.98512 1.000 46.83253 ? 112 PRO J CB     1 
ATOM   24524 C  CG     . PRO E 1 114 ? 144.35545 135.24319 120.68187 1.000 46.83253 ? 112 PRO J CG     1 
ATOM   24525 C  CD     . PRO E 1 114 ? 143.20767 136.08196 120.24814 1.000 46.83253 ? 112 PRO J CD     1 
ATOM   24526 H  HA     . PRO E 1 114 ? 144.21563 134.34712 117.95279 1.000 46.83253 ? 112 PRO J HA     1 
ATOM   24527 H  HB2    . PRO E 1 114 ? 143.64759 133.34426 120.49367 1.000 46.83253 ? 112 PRO J HB2    1 
ATOM   24528 H  HB3    . PRO E 1 114 ? 145.08234 133.54702 119.82405 1.000 46.83253 ? 112 PRO J HB3    1 
ATOM   24529 H  HG2    . PRO E 1 114 ? 144.32652 135.10021 121.64069 1.000 46.83253 ? 112 PRO J HG2    1 
ATOM   24530 H  HG3    . PRO E 1 114 ? 145.19351 135.65844 120.42582 1.000 46.83253 ? 112 PRO J HG3    1 
ATOM   24531 H  HD2    . PRO E 1 114 ? 142.44622 135.94131 120.83211 1.000 46.83253 ? 112 PRO J HD2    1 
ATOM   24532 H  HD3    . PRO E 1 114 ? 143.46817 137.01547 120.21986 1.000 46.83253 ? 112 PRO J HD3    1 
ATOM   24533 N  N      . LYS E 1 115 ? 142.89809 132.33609 117.36087 1.000 51.12494 ? 113 LYS J N      1 
ATOM   24534 C  CA     . LYS E 1 115 ? 141.99497 131.27233 116.93731 1.000 51.12494 ? 113 LYS J CA     1 
ATOM   24535 C  C      . LYS E 1 115 ? 141.69489 130.30994 118.07629 1.000 51.12494 ? 113 LYS J C      1 
ATOM   24536 O  O      . LYS E 1 115 ? 140.56275 129.82292 118.19954 1.000 51.12494 ? 113 LYS J O      1 
ATOM   24537 C  CB     . LYS E 1 115 ? 142.59878 130.51302 115.75871 1.000 51.12494 ? 113 LYS J CB     1 
ATOM   24538 C  CG     . LYS E 1 115 ? 142.87369 131.37350 114.53900 1.000 51.12494 ? 113 LYS J CG     1 
ATOM   24539 C  CD     . LYS E 1 115 ? 141.59759 131.73920 113.80856 1.000 51.12494 ? 113 LYS J CD     1 
ATOM   24540 C  CE     . LYS E 1 115 ? 141.87173 132.69916 112.66513 1.000 51.12494 ? 113 LYS J CE     1 
ATOM   24541 N  NZ     . LYS E 1 115 ? 140.63542 133.04811 111.91557 1.000 51.12494 ? 113 LYS J NZ     1 
ATOM   24542 H  H      . LYS E 1 115 ? 143.67104 132.32043 116.98448 1.000 51.12494 ? 113 LYS J H      1 
ATOM   24543 H  HA     . LYS E 1 115 ? 141.15679 131.66495 116.64706 1.000 51.12494 ? 113 LYS J HA     1 
ATOM   24544 H  HB2    . LYS E 1 115 ? 143.44066 130.12097 116.03923 1.000 51.12494 ? 113 LYS J HB2    1 
ATOM   24545 H  HB3    . LYS E 1 115 ? 141.98339 129.81178 115.49278 1.000 51.12494 ? 113 LYS J HB3    1 
ATOM   24546 H  HG2    . LYS E 1 115 ? 143.30982 132.19438 114.81571 1.000 51.12494 ? 113 LYS J HG2    1 
ATOM   24547 H  HG3    . LYS E 1 115 ? 143.44264 130.88340 113.92516 1.000 51.12494 ? 113 LYS J HG3    1 
ATOM   24548 H  HD2    . LYS E 1 115 ? 141.19855 130.93614 113.44006 1.000 51.12494 ? 113 LYS J HD2    1 
ATOM   24549 H  HD3    . LYS E 1 115 ? 140.98410 132.16787 114.42567 1.000 51.12494 ? 113 LYS J HD3    1 
ATOM   24550 H  HE2    . LYS E 1 115 ? 142.24942 133.51846 113.02131 1.000 51.12494 ? 113 LYS J HE2    1 
ATOM   24551 H  HE3    . LYS E 1 115 ? 142.49380 132.28653 112.04565 1.000 51.12494 ? 113 LYS J HE3    1 
ATOM   24552 H  HZ1    . LYS E 1 115 ? 140.05002 133.43931 112.45988 1.000 51.12494 ? 113 LYS J HZ1    1 
ATOM   24553 H  HZ2    . LYS E 1 115 ? 140.26793 132.31184 111.57642 1.000 51.12494 ? 113 LYS J HZ2    1 
ATOM   24554 H  HZ3    . LYS E 1 115 ? 140.83025 133.60655 111.25041 1.000 51.12494 ? 113 LYS J HZ3    1 
ATOM   24555 N  N      . ALA E 1 116 ? 142.69522 130.01683 118.90758 1.000 51.38730 ? 114 ALA J N      1 
ATOM   24556 C  CA     . ALA E 1 116 ? 142.49279 129.08150 120.00467 1.000 51.38730 ? 114 ALA J CA     1 
ATOM   24557 C  C      . ALA E 1 116 ? 141.39012 129.55025 120.93700 1.000 51.38730 ? 114 ALA J C      1 
ATOM   24558 O  O      . ALA E 1 116 ? 140.66223 128.72688 121.49579 1.000 51.38730 ? 114 ALA J O      1 
ATOM   24559 C  CB     . ALA E 1 116 ? 143.79507 128.89303 120.77899 1.000 51.38730 ? 114 ALA J CB     1 
ATOM   24560 H  H      . ALA E 1 116 ? 143.48912 130.34324 118.85704 1.000 51.38730 ? 114 ALA J H      1 
ATOM   24561 H  HA     . ALA E 1 116 ? 142.23224 128.22064 119.64154 1.000 51.38730 ? 114 ALA J HA     1 
ATOM   24562 H  HB1    . ALA E 1 116 ? 144.47148 128.54409 120.17764 1.000 51.38730 ? 114 ALA J HB1    1 
ATOM   24563 H  HB2    . ALA E 1 116 ? 143.64265 128.26785 121.50474 1.000 51.38730 ? 114 ALA J HB2    1 
ATOM   24564 H  HB3    . ALA E 1 116 ? 144.07794 129.75022 121.13405 1.000 51.38730 ? 114 ALA J HB3    1 
ATOM   24565 N  N      . ASN E 1 117 ? 141.24708 130.86124 121.11603 1.000 49.64302 ? 115 ASN J N      1 
ATOM   24566 C  CA     . ASN E 1 117 ? 140.18547 131.37741 121.97094 1.000 49.64302 ? 115 ASN J CA     1 
ATOM   24567 C  C      . ASN E 1 117 ? 138.81833 130.93783 121.46387 1.000 49.64302 ? 115 ASN J C      1 
ATOM   24568 O  O      . ASN E 1 117 ? 138.01918 130.35757 122.20832 1.000 49.64302 ? 115 ASN J O      1 
ATOM   24569 C  CB     . ASN E 1 117 ? 140.27955 132.90041 122.03003 1.000 49.64302 ? 115 ASN J CB     1 
ATOM   24570 C  CG     . ASN E 1 117 ? 139.35704 133.50053 123.05541 1.000 49.64302 ? 115 ASN J CG     1 
ATOM   24571 O  OD1    . ASN E 1 117 ? 139.64556 133.47885 124.24747 1.000 49.64302 ? 115 ASN J OD1    1 
ATOM   24572 N  ND2    . ASN E 1 117 ? 138.24114 134.05051 122.59898 1.000 49.64302 ? 115 ASN J ND2    1 
ATOM   24573 H  H      . ASN E 1 117 ? 141.74506 131.46452 120.75881 1.000 49.64302 ? 115 ASN J H      1 
ATOM   24574 H  HA     . ASN E 1 117 ? 140.30099 131.03103 122.86969 1.000 49.64302 ? 115 ASN J HA     1 
ATOM   24575 H  HB2    . ASN E 1 117 ? 141.18764 133.15152 122.26078 1.000 49.64302 ? 115 ASN J HB2    1 
ATOM   24576 H  HB3    . ASN E 1 117 ? 140.04401 133.26573 121.16289 1.000 49.64302 ? 115 ASN J HB3    1 
ATOM   24577 H  HD21   . ASN E 1 117 ? 138.07386 134.04765 121.75540 1.000 49.64302 ? 115 ASN J HD21   1 
ATOM   24578 H  HD22   . ASN E 1 117 ? 137.68240 134.40708 123.14709 1.000 49.64302 ? 115 ASN J HD22   1 
ATOM   24579 N  N      . ARG E 1 118 ? 138.54232 131.19083 120.18543 1.000 51.69494 ? 116 ARG J N      1 
ATOM   24580 C  CA     . ARG E 1 118 ? 137.25832 130.81316 119.60799 1.000 51.69494 ? 116 ARG J CA     1 
ATOM   24581 C  C      . ARG E 1 118 ? 137.07091 129.30193 119.61837 1.000 51.69494 ? 116 ARG J C      1 
ATOM   24582 O  O      . ARG E 1 118 ? 135.97208 128.80690 119.89505 1.000 51.69494 ? 116 ARG J O      1 
ATOM   24583 C  CB     . ARG E 1 118 ? 137.16231 131.35866 118.18546 1.000 51.69494 ? 116 ARG J CB     1 
ATOM   24584 C  CG     . ARG E 1 118 ? 135.80470 131.21455 117.54542 1.000 51.69494 ? 116 ARG J CG     1 
ATOM   24585 C  CD     . ARG E 1 118 ? 135.80018 131.79859 116.14503 1.000 51.69494 ? 116 ARG J CD     1 
ATOM   24586 N  NE     . ARG E 1 118 ? 135.85191 133.25470 116.15291 1.000 51.69494 ? 116 ARG J NE     1 
ATOM   24587 C  CZ     . ARG E 1 118 ? 135.39490 134.02669 115.17666 1.000 51.69494 ? 116 ARG J CZ     1 
ATOM   24588 N  NH1    . ARG E 1 118 ? 134.86159 133.51405 114.08052 1.000 51.69494 ? 116 ARG J NH1    1 
ATOM   24589 N  NH2    . ARG E 1 118 ? 135.47212 135.34760 115.30443 1.000 51.69494 ? 116 ARG J NH2    1 
ATOM   24590 H  H      . ARG E 1 118 ? 139.07914 131.57698 119.63571 1.000 51.69494 ? 116 ARG J H      1 
ATOM   24591 H  HA     . ARG E 1 118 ? 136.54496 131.20910 120.13275 1.000 51.69494 ? 116 ARG J HA     1 
ATOM   24592 H  HB2    . ARG E 1 118 ? 137.38020 132.30374 118.20132 1.000 51.69494 ? 116 ARG J HB2    1 
ATOM   24593 H  HB3    . ARG E 1 118 ? 137.80093 130.88610 117.62897 1.000 51.69494 ? 116 ARG J HB3    1 
ATOM   24594 H  HG2    . ARG E 1 118 ? 135.57610 130.27401 117.48406 1.000 51.69494 ? 116 ARG J HG2    1 
ATOM   24595 H  HG3    . ARG E 1 118 ? 135.14569 131.68814 118.07674 1.000 51.69494 ? 116 ARG J HG3    1 
ATOM   24596 H  HD2    . ARG E 1 118 ? 136.57437 131.47138 115.66095 1.000 51.69494 ? 116 ARG J HD2    1 
ATOM   24597 H  HD3    . ARG E 1 118 ? 134.98616 131.52849 115.69461 1.000 51.69494 ? 116 ARG J HD3    1 
ATOM   24598 H  HE     . ARG E 1 118 ? 136.22613 133.63853 116.82548 1.000 51.69494 ? 116 ARG J HE     1 
ATOM   24599 H  HH11   . ARG E 1 118 ? 134.80384 132.66205 113.98377 1.000 51.69494 ? 116 ARG J HH11   1 
ATOM   24600 H  HH12   . ARG E 1 118 ? 134.57232 134.03579 113.46096 1.000 51.69494 ? 116 ARG J HH12   1 
ATOM   24601 H  HH21   . ARG E 1 118 ? 135.81730 135.69178 116.01295 1.000 51.69494 ? 116 ARG J HH21   1 
ATOM   24602 H  HH22   . ARG E 1 118 ? 135.17983 135.85789 114.67688 1.000 51.69494 ? 116 ARG J HH22   1 
ATOM   24603 N  N      . GLU E 1 119 ? 138.12912 128.54987 119.30804 1.000 55.01930 ? 117 GLU J N      1 
ATOM   24604 C  CA     . GLU E 1 119 ? 138.01261 127.09454 119.28408 1.000 55.01930 ? 117 GLU J CA     1 
ATOM   24605 C  C      . GLU E 1 119 ? 137.66199 126.54883 120.66295 1.000 55.01930 ? 117 GLU J C      1 
ATOM   24606 O  O      . GLU E 1 119 ? 136.77418 125.69914 120.80375 1.000 55.01930 ? 117 GLU J O      1 
ATOM   24607 C  CB     . GLU E 1 119 ? 139.31483 126.47794 118.77827 1.000 55.01930 ? 117 GLU J CB     1 
ATOM   24608 C  CG     . GLU E 1 119 ? 139.52237 126.63715 117.28943 1.000 55.01930 ? 117 GLU J CG     1 
ATOM   24609 C  CD     . GLU E 1 119 ? 140.91171 126.23380 116.84704 1.000 55.01930 ? 117 GLU J CD     1 
ATOM   24610 O  OE1    . GLU E 1 119 ? 141.66792 125.69019 117.67729 1.000 55.01930 ? 117 GLU J OE1    1 
ATOM   24611 O  OE2    . GLU E 1 119 ? 141.24589 126.45755 115.66469 1.000 55.01930 ? 117 GLU J OE2    1 
ATOM   24612 H  H      . GLU E 1 119 ? 138.90983 128.85192 119.11153 1.000 55.01930 ? 117 GLU J H      1 
ATOM   24613 H  HA     . GLU E 1 119 ? 137.30330 126.84379 118.67169 1.000 55.01930 ? 117 GLU J HA     1 
ATOM   24614 H  HB2    . GLU E 1 119 ? 140.05983 126.90586 119.22879 1.000 55.01930 ? 117 GLU J HB2    1 
ATOM   24615 H  HB3    . GLU E 1 119 ? 139.31070 125.52887 118.97868 1.000 55.01930 ? 117 GLU J HB3    1 
ATOM   24616 H  HG2    . GLU E 1 119 ? 138.88403 126.07771 116.82032 1.000 55.01930 ? 117 GLU J HG2    1 
ATOM   24617 H  HG3    . GLU E 1 119 ? 139.38845 127.56730 117.04853 1.000 55.01930 ? 117 GLU J HG3    1 
ATOM   24618 N  N      . LYS E 1 120 ? 138.35375 127.02846 121.69579 1.000 52.10609 ? 118 LYS J N      1 
ATOM   24619 C  CA     . LYS E 1 120 ? 138.08502 126.57295 123.05223 1.000 52.10609 ? 118 LYS J CA     1 
ATOM   24620 C  C      . LYS E 1 120 ? 136.68806 126.98113 123.49490 1.000 52.10609 ? 118 LYS J C      1 
ATOM   24621 O  O      . LYS E 1 120 ? 135.99868 126.21657 124.17768 1.000 52.10609 ? 118 LYS J O      1 
ATOM   24622 C  CB     . LYS E 1 120 ? 139.14143 127.14146 123.99728 1.000 52.10609 ? 118 LYS J CB     1 
ATOM   24623 C  CG     . LYS E 1 120 ? 139.12677 126.56892 125.39820 1.000 52.10609 ? 118 LYS J CG     1 
ATOM   24624 C  CD     . LYS E 1 120 ? 139.48871 125.09948 125.40550 1.000 52.10609 ? 118 LYS J CD     1 
ATOM   24625 C  CE     . LYS E 1 120 ? 139.71176 124.59492 126.82026 1.000 52.10609 ? 118 LYS J CE     1 
ATOM   24626 N  NZ     . LYS E 1 120 ? 141.03702 125.00719 127.35708 1.000 52.10609 ? 118 LYS J NZ     1 
ATOM   24627 H  H      . LYS E 1 120 ? 138.97937 127.61556 121.63545 1.000 52.10609 ? 118 LYS J H      1 
ATOM   24628 H  HA     . LYS E 1 120 ? 138.14028 125.60523 123.07819 1.000 52.10609 ? 118 LYS J HA     1 
ATOM   24629 H  HB2    . LYS E 1 120 ? 140.01784 126.96827 123.61965 1.000 52.10609 ? 118 LYS J HB2    1 
ATOM   24630 H  HB3    . LYS E 1 120 ? 139.00242 128.09776 124.06974 1.000 52.10609 ? 118 LYS J HB3    1 
ATOM   24631 H  HG2    . LYS E 1 120 ? 139.77406 127.04227 125.94302 1.000 52.10609 ? 118 LYS J HG2    1 
ATOM   24632 H  HG3    . LYS E 1 120 ? 138.23814 126.66405 125.77504 1.000 52.10609 ? 118 LYS J HG3    1 
ATOM   24633 H  HD2    . LYS E 1 120 ? 138.76588 124.58700 125.01097 1.000 52.10609 ? 118 LYS J HD2    1 
ATOM   24634 H  HD3    . LYS E 1 120 ? 140.30789 124.96897 124.90281 1.000 52.10609 ? 118 LYS J HD3    1 
ATOM   24635 H  HE2    . LYS E 1 120 ? 139.02378 124.95634 127.40093 1.000 52.10609 ? 118 LYS J HE2    1 
ATOM   24636 H  HE3    . LYS E 1 120 ? 139.67538 123.62556 126.82079 1.000 52.10609 ? 118 LYS J HE3    1 
ATOM   24637 H  HZ1    . LYS E 1 120 ? 141.12676 124.72291 128.19578 1.000 52.10609 ? 118 LYS J HZ1    1 
ATOM   24638 H  HZ2    . LYS E 1 120 ? 141.68849 124.65727 126.86191 1.000 52.10609 ? 118 LYS J HZ2    1 
ATOM   24639 H  HZ3    . LYS E 1 120 ? 141.10758 125.89427 127.34377 1.000 52.10609 ? 118 LYS J HZ3    1 
ATOM   24640 N  N      . MET E 1 121 ? 136.25405 128.18616 123.12043 1.000 52.15558 ? 119 MET J N      1 
ATOM   24641 C  CA     . MET E 1 121 ? 134.90432 128.61947 123.46170 1.000 52.15558 ? 119 MET J CA     1 
ATOM   24642 C  C      . MET E 1 121 ? 133.86507 127.70292 122.83224 1.000 52.15558 ? 119 MET J C      1 
ATOM   24643 O  O      . MET E 1 121 ? 132.90362 127.29115 123.49280 1.000 52.15558 ? 119 MET J O      1 
ATOM   24644 C  CB     . MET E 1 121 ? 134.70639 130.06536 123.00909 1.000 52.15558 ? 119 MET J CB     1 
ATOM   24645 C  CG     . MET E 1 121 ? 133.28824 130.58940 123.10972 1.000 52.15558 ? 119 MET J CG     1 
ATOM   24646 S  SD     . MET E 1 121 ? 133.10238 132.24661 122.41778 1.000 52.15558 ? 119 MET J SD     1 
ATOM   24647 C  CE     . MET E 1 121 ? 134.57039 133.06106 123.03148 1.000 52.15558 ? 119 MET J CE     1 
ATOM   24648 H  H      . MET E 1 121 ? 136.71368 128.75911 122.67331 1.000 52.15558 ? 119 MET J H      1 
ATOM   24649 H  HA     . MET E 1 121 ? 134.80151 128.59416 124.42585 1.000 52.15558 ? 119 MET J HA     1 
ATOM   24650 H  HB2    . MET E 1 121 ? 135.27260 130.62669 123.55998 1.000 52.15558 ? 119 MET J HB2    1 
ATOM   24651 H  HB3    . MET E 1 121 ? 134.97907 130.14055 122.08092 1.000 52.15558 ? 119 MET J HB3    1 
ATOM   24652 H  HG2    . MET E 1 121 ? 132.68942 130.00309 122.62239 1.000 52.15558 ? 119 MET J HG2    1 
ATOM   24653 H  HG3    . MET E 1 121 ? 133.03214 130.62457 124.04455 1.000 52.15558 ? 119 MET J HG3    1 
ATOM   24654 H  HE1    . MET E 1 121 ? 134.50436 134.01138 122.85088 1.000 52.15558 ? 119 MET J HE1    1 
ATOM   24655 H  HE2    . MET E 1 121 ? 134.63598 132.90956 123.98767 1.000 52.15558 ? 119 MET J HE2    1 
ATOM   24656 H  HE3    . MET E 1 121 ? 135.34815 132.69524 122.58233 1.000 52.15558 ? 119 MET J HE3    1 
ATOM   24657 N  N      . THR E 1 122 ? 134.04947 127.36126 121.55640 1.000 54.87366 ? 120 THR J N      1 
ATOM   24658 C  CA     . THR E 1 122 ? 133.12563 126.44713 120.89379 1.000 54.87366 ? 120 THR J CA     1 
ATOM   24659 C  C      . THR E 1 122 ? 133.12210 125.08333 121.56826 1.000 54.87366 ? 120 THR J C      1 
ATOM   24660 O  O      . THR E 1 122 ? 132.06015 124.47961 121.76575 1.000 54.87366 ? 120 THR J O      1 
ATOM   24661 C  CB     . THR E 1 122 ? 133.50398 126.30213 119.42256 1.000 54.87366 ? 120 THR J CB     1 
ATOM   24662 O  OG1    . THR E 1 122 ? 133.53657 127.59302 118.80596 1.000 54.87366 ? 120 THR J OG1    1 
ATOM   24663 C  CG2    . THR E 1 122 ? 132.50912 125.42081 118.70043 1.000 54.87366 ? 120 THR J CG2    1 
ATOM   24664 H  H      . THR E 1 122 ? 134.69346 127.64124 121.05971 1.000 54.87366 ? 120 THR J H      1 
ATOM   24665 H  HA     . THR E 1 122 ? 132.22820 126.81125 120.94257 1.000 54.87366 ? 120 THR J HA     1 
ATOM   24666 H  HB     . THR E 1 122 ? 134.38045 125.89194 119.35556 1.000 54.87366 ? 120 THR J HB     1 
ATOM   24667 H  HG1    . THR E 1 122 ? 134.12330 128.07103 119.17079 1.000 54.87366 ? 120 THR J HG1    1 
ATOM   24668 H  HG21   . THR E 1 122 ? 132.64761 125.48435 117.74261 1.000 54.87366 ? 120 THR J HG21   1 
ATOM   24669 H  HG22   . THR E 1 122 ? 132.62188 124.49699 118.97321 1.000 54.87366 ? 120 THR J HG22   1 
ATOM   24670 H  HG23   . THR E 1 122 ? 131.60517 125.70257 118.90597 1.000 54.87366 ? 120 THR J HG23   1 
ATOM   24671 N  N      . GLN E 1 123 ? 134.30453 124.57319 121.91208 1.000 55.95880 ? 121 GLN J N      1 
ATOM   24672 C  CA     . GLN E 1 123 ? 134.38375 123.26716 122.55300 1.000 55.95880 ? 121 GLN J CA     1 
ATOM   24673 C  C      . GLN E 1 123 ? 133.64410 123.27102 123.88162 1.000 55.95880 ? 121 GLN J C      1 
ATOM   24674 O  O      . GLN E 1 123 ? 132.87618 122.35061 124.18200 1.000 55.95880 ? 121 GLN J O      1 
ATOM   24675 C  CB     . GLN E 1 123 ? 135.84417 122.87543 122.75638 1.000 55.95880 ? 121 GLN J CB     1 
ATOM   24676 C  CG     . GLN E 1 123 ? 136.03586 121.52197 123.40571 1.000 55.95880 ? 121 GLN J CG     1 
ATOM   24677 C  CD     . GLN E 1 123 ? 137.46484 121.28701 123.81777 1.000 55.95880 ? 121 GLN J CD     1 
ATOM   24678 O  OE1    . GLN E 1 123 ? 138.30782 122.17280 123.69553 1.000 55.95880 ? 121 GLN J OE1    1 
ATOM   24679 N  NE2    . GLN E 1 123 ? 137.74950 120.09020 124.31516 1.000 55.95880 ? 121 GLN J NE2    1 
ATOM   24680 H  H      . GLN E 1 123 ? 135.06313 124.95859 121.78691 1.000 55.95880 ? 121 GLN J H      1 
ATOM   24681 H  HA     . GLN E 1 123 ? 133.96962 122.60444 121.97859 1.000 55.95880 ? 121 GLN J HA     1 
ATOM   24682 H  HB2    . GLN E 1 123 ? 136.28453 122.85412 121.89271 1.000 55.95880 ? 121 GLN J HB2    1 
ATOM   24683 H  HB3    . GLN E 1 123 ? 136.26757 123.53824 123.32415 1.000 55.95880 ? 121 GLN J HB3    1 
ATOM   24684 H  HG2    . GLN E 1 123 ? 135.48613 121.45946 124.20177 1.000 55.95880 ? 121 GLN J HG2    1 
ATOM   24685 H  HG3    . GLN E 1 123 ? 135.78713 120.82877 122.77431 1.000 55.95880 ? 121 GLN J HG3    1 
ATOM   24686 H  HE21   . GLN E 1 123 ? 137.13215 119.49587 124.38622 1.000 55.95880 ? 121 GLN J HE21   1 
ATOM   24687 H  HE22   . GLN E 1 123 ? 138.55225 119.90829 124.56516 1.000 55.95880 ? 121 GLN J HE22   1 
ATOM   24688 N  N      . ILE E 1 124 ? 133.86466 124.30310 124.69615 1.000 53.15984 ? 122 ILE J N      1 
ATOM   24689 C  CA     . ILE E 1 124 ? 133.17693 124.38151 125.98041 1.000 53.15984 ? 122 ILE J CA     1 
ATOM   24690 C  C      . ILE E 1 124 ? 131.67347 124.44762 125.76531 1.000 53.15984 ? 122 ILE J C      1 
ATOM   24691 O  O      . ILE E 1 124 ? 130.90426 123.76060 126.44476 1.000 53.15984 ? 122 ILE J O      1 
ATOM   24692 C  CB     . ILE E 1 124 ? 133.68842 125.58577 126.79349 1.000 53.15984 ? 122 ILE J CB     1 
ATOM   24693 C  CG1    . ILE E 1 124 ? 134.78866 125.15131 127.76055 1.000 53.15984 ? 122 ILE J CG1    1 
ATOM   24694 C  CG2    . ILE E 1 124 ? 132.56217 126.23443 127.57885 1.000 53.15984 ? 122 ILE J CG2    1 
ATOM   24695 C  CD1    . ILE E 1 124 ? 136.05975 124.70240 127.08276 1.000 53.15984 ? 122 ILE J CD1    1 
ATOM   24696 H  H      . ILE E 1 124 ? 134.39773 124.95744 124.53141 1.000 53.15984 ? 122 ILE J H      1 
ATOM   24697 H  HA     . ILE E 1 124 ? 133.36803 123.57670 126.48659 1.000 53.15984 ? 122 ILE J HA     1 
ATOM   24698 H  HB     . ILE E 1 124 ? 134.05578 126.24190 126.18067 1.000 53.15984 ? 122 ILE J HB     1 
ATOM   24699 H  HG12   . ILE E 1 124 ? 135.01147 125.89963 128.33624 1.000 53.15984 ? 122 ILE J HG12   1 
ATOM   24700 H  HG13   . ILE E 1 124 ? 134.46136 124.41201 128.29676 1.000 53.15984 ? 122 ILE J HG13   1 
ATOM   24701 H  HG21   . ILE E 1 124 ? 132.94767 126.87446 128.19730 1.000 53.15984 ? 122 ILE J HG21   1 
ATOM   24702 H  HG22   . ILE E 1 124 ? 131.96372 126.69648 126.97083 1.000 53.15984 ? 122 ILE J HG22   1 
ATOM   24703 H  HG23   . ILE E 1 124 ? 132.08210 125.55451 128.07743 1.000 53.15984 ? 122 ILE J HG23   1 
ATOM   24704 H  HD11   . ILE E 1 124 ? 136.71041 124.46182 127.76072 1.000 53.15984 ? 122 ILE J HD11   1 
ATOM   24705 H  HD12   . ILE E 1 124 ? 135.86546 123.93426 126.52293 1.000 53.15984 ? 122 ILE J HD12   1 
ATOM   24706 H  HD13   . ILE E 1 124 ? 136.40144 125.42992 126.54008 1.000 53.15984 ? 122 ILE J HD13   1 
ATOM   24707 N  N      . MET E 1 125 ? 131.22714 125.27049 124.81771 1.000 54.09712 ? 123 MET J N      1 
ATOM   24708 C  CA     . MET E 1 125 ? 129.79206 125.42848 124.61901 1.000 54.09712 ? 123 MET J CA     1 
ATOM   24709 C  C      . MET E 1 125 ? 129.14468 124.12326 124.17757 1.000 54.09712 ? 123 MET J C      1 
ATOM   24710 O  O      . MET E 1 125 ? 128.05047 123.78404 124.63938 1.000 54.09712 ? 123 MET J O      1 
ATOM   24711 C  CB     . MET E 1 125 ? 129.52359 126.53361 123.60039 1.000 54.09712 ? 123 MET J CB     1 
ATOM   24712 C  CG     . MET E 1 125 ? 128.28636 127.36808 123.89024 1.000 54.09712 ? 123 MET J CG     1 
ATOM   24713 S  SD     . MET E 1 125 ? 128.22231 128.07019 125.54935 1.000 54.09712 ? 123 MET J SD     1 
ATOM   24714 C  CE     . MET E 1 125 ? 129.82468 128.85558 125.65254 1.000 54.09712 ? 123 MET J CE     1 
ATOM   24715 H  H      . MET E 1 125 ? 131.72164 125.73613 124.29045 1.000 54.09712 ? 123 MET J H      1 
ATOM   24716 H  HA     . MET E 1 125 ? 129.39776 125.68880 125.46396 1.000 54.09712 ? 123 MET J HA     1 
ATOM   24717 H  HB2    . MET E 1 125 ? 130.28616 127.13239 123.57955 1.000 54.09712 ? 123 MET J HB2    1 
ATOM   24718 H  HB3    . MET E 1 125 ? 129.40461 126.12749 122.72766 1.000 54.09712 ? 123 MET J HB3    1 
ATOM   24719 H  HG2    . MET E 1 125 ? 128.25522 128.10422 123.25943 1.000 54.09712 ? 123 MET J HG2    1 
ATOM   24720 H  HG3    . MET E 1 125 ? 127.50202 126.80900 123.77722 1.000 54.09712 ? 123 MET J HG3    1 
ATOM   24721 H  HE1    . MET E 1 125 ? 129.87633 129.35747 126.48079 1.000 54.09712 ? 123 MET J HE1    1 
ATOM   24722 H  HE2    . MET E 1 125 ? 130.51319 128.17304 125.63657 1.000 54.09712 ? 123 MET J HE2    1 
ATOM   24723 H  HE3    . MET E 1 125 ? 129.93283 129.45401 124.89732 1.000 54.09712 ? 123 MET J HE3    1 
ATOM   24724 N  N      . PHE E 1 126 ? 129.79368 123.37835 123.28267 1.000 56.77750 ? 124 PHE J N      1 
ATOM   24725 C  CA     . PHE E 1 126 ? 129.17535 122.15397 122.78368 1.000 56.77750 ? 124 PHE J CA     1 
ATOM   24726 C  C      . PHE E 1 126 ? 129.26215 121.01141 123.78614 1.000 56.77750 ? 124 PHE J C      1 
ATOM   24727 O  O      . PHE E 1 126 ? 128.32039 120.22150 123.90537 1.000 56.77750 ? 124 PHE J O      1 
ATOM   24728 C  CB     . PHE E 1 126 ? 129.81644 121.73021 121.46340 1.000 56.77750 ? 124 PHE J CB     1 
ATOM   24729 C  CG     . PHE E 1 126 ? 129.17458 122.34139 120.25551 1.000 56.77750 ? 124 PHE J CG     1 
ATOM   24730 C  CD1    . PHE E 1 126 ? 127.81206 122.24855 120.05909 1.000 56.77750 ? 124 PHE J CD1    1 
ATOM   24731 C  CD2    . PHE E 1 126 ? 129.93388 123.00324 119.31558 1.000 56.77750 ? 124 PHE J CD2    1 
ATOM   24732 C  CE1    . PHE E 1 126 ? 127.22541 122.80779 118.95627 1.000 56.77750 ? 124 PHE J CE1    1 
ATOM   24733 C  CE2    . PHE E 1 126 ? 129.34738 123.56351 118.20984 1.000 56.77750 ? 124 PHE J CE2    1 
ATOM   24734 C  CZ     . PHE E 1 126 ? 127.99395 123.46418 118.02985 1.000 56.77750 ? 124 PHE J CZ     1 
ATOM   24735 H  H      . PHE E 1 126 ? 130.56998 123.55402 122.95790 1.000 56.77750 ? 124 PHE J H      1 
ATOM   24736 H  HA     . PHE E 1 126 ? 128.23482 122.32721 122.62957 1.000 56.77750 ? 124 PHE J HA     1 
ATOM   24737 H  HB2    . PHE E 1 126 ? 130.74996 121.99482 121.46924 1.000 56.77750 ? 124 PHE J HB2    1 
ATOM   24738 H  HB3    . PHE E 1 126 ? 129.74856 120.76669 121.37849 1.000 56.77750 ? 124 PHE J HB3    1 
ATOM   24739 H  HD1    . PHE E 1 126 ? 127.28670 121.80456 120.68445 1.000 56.77750 ? 124 PHE J HD1    1 
ATOM   24740 H  HD2    . PHE E 1 126 ? 130.85309 123.07439 119.43400 1.000 56.77750 ? 124 PHE J HD2    1 
ATOM   24741 H  HE1    . PHE E 1 126 ? 126.30605 122.73931 118.83402 1.000 56.77750 ? 124 PHE J HE1    1 
ATOM   24742 H  HE2    . PHE E 1 126 ? 129.86897 124.00894 117.58234 1.000 56.77750 ? 124 PHE J HE2    1 
ATOM   24743 H  HZ     . PHE E 1 126 ? 127.59728 123.84350 117.28101 1.000 56.77750 ? 124 PHE J HZ     1 
ATOM   24744 N  N      . GLU E 1 127 ? 130.37217 120.89780 124.51105 1.000 57.41824 ? 125 GLU J N      1 
ATOM   24745 C  CA     . GLU E 1 127 ? 130.58776 119.72824 125.35284 1.000 57.41824 ? 125 GLU J CA     1 
ATOM   24746 C  C      . GLU E 1 127 ? 130.13047 119.93896 126.79002 1.000 57.41824 ? 125 GLU J C      1 
ATOM   24747 O  O      . GLU E 1 127 ? 129.39549 119.10766 127.33064 1.000 57.41824 ? 125 GLU J O      1 
ATOM   24748 C  CB     . GLU E 1 127 ? 132.06582 119.34532 125.32728 1.000 57.41824 ? 125 GLU J CB     1 
ATOM   24749 C  CG     . GLU E 1 127 ? 132.56058 118.99881 123.93993 1.000 57.41824 ? 125 GLU J CG     1 
ATOM   24750 C  CD     . GLU E 1 127 ? 133.90896 118.32323 123.95418 1.000 57.41824 ? 125 GLU J CD     1 
ATOM   24751 O  OE1    . GLU E 1 127 ? 134.77263 118.73945 124.75275 1.000 57.41824 ? 125 GLU J OE1    1 
ATOM   24752 O  OE2    . GLU E 1 127 ? 134.10697 117.37870 123.16308 1.000 57.41824 ? 125 GLU J OE2    1 
ATOM   24753 H  H      . GLU E 1 127 ? 131.00784 121.47649 124.53151 1.000 57.41824 ? 125 GLU J H      1 
ATOM   24754 H  HA     . GLU E 1 127 ? 130.08507 118.98247 124.98950 1.000 57.41824 ? 125 GLU J HA     1 
ATOM   24755 H  HB2    . GLU E 1 127 ? 132.59067 120.09242 125.65449 1.000 57.41824 ? 125 GLU J HB2    1 
ATOM   24756 H  HB3    . GLU E 1 127 ? 132.20128 118.57111 125.89573 1.000 57.41824 ? 125 GLU J HB3    1 
ATOM   24757 H  HG2    . GLU E 1 127 ? 131.92739 118.39575 123.52000 1.000 57.41824 ? 125 GLU J HG2    1 
ATOM   24758 H  HG3    . GLU E 1 127 ? 132.63827 119.81369 123.41939 1.000 57.41824 ? 125 GLU J HG3    1 
ATOM   24759 N  N      . THR E 1 128 ? 130.54881 121.02917 127.42533 1.000 55.27528 ? 126 THR J N      1 
ATOM   24760 C  CA     . THR E 1 128 ? 130.19615 121.27140 128.81733 1.000 55.27528 ? 126 THR J CA     1 
ATOM   24761 C  C      . THR E 1 128 ? 128.72461 121.63298 128.98291 1.000 55.27528 ? 126 THR J C      1 
ATOM   24762 O  O      . THR E 1 128 ? 128.08481 121.20346 129.94649 1.000 55.27528 ? 126 THR J O      1 
ATOM   24763 C  CB     . THR E 1 128 ? 131.07716 122.37987 129.39586 1.000 55.27528 ? 126 THR J CB     1 
ATOM   24764 O  OG1    . THR E 1 128 ? 132.41565 121.89440 129.55161 1.000 55.27528 ? 126 THR J OG1    1 
ATOM   24765 C  CG2    . THR E 1 128 ? 130.54703 122.84025 130.74175 1.000 55.27528 ? 126 THR J CG2    1 
ATOM   24766 H  H      . THR E 1 128 ? 131.03617 121.64348 127.07196 1.000 55.27528 ? 126 THR J H      1 
ATOM   24767 H  HA     . THR E 1 128 ? 130.36194 120.46259 129.32639 1.000 55.27528 ? 126 THR J HA     1 
ATOM   24768 H  HB     . THR E 1 128 ? 131.07865 123.13905 128.79288 1.000 55.27528 ? 126 THR J HB     1 
ATOM   24769 H  HG1    . THR E 1 128 ? 132.72171 121.65117 128.80827 1.000 55.27528 ? 126 THR J HG1    1 
ATOM   24770 H  HG21   . THR E 1 128 ? 131.25021 123.29147 131.23455 1.000 55.27528 ? 126 THR J HG21   1 
ATOM   24771 H  HG22   . THR E 1 128 ? 129.80782 123.45604 130.61789 1.000 55.27528 ? 126 THR J HG22   1 
ATOM   24772 H  HG23   . THR E 1 128 ? 130.24314 122.07756 131.25822 1.000 55.27528 ? 126 THR J HG23   1 
ATOM   24773 N  N      . PHE E 1 129 ? 128.17490 122.42147 128.06261 1.000 54.70080 ? 127 PHE J N      1 
ATOM   24774 C  CA     . PHE E 1 129 ? 126.79324 122.86790 128.16107 1.000 54.70080 ? 127 PHE J CA     1 
ATOM   24775 C  C      . PHE E 1 129 ? 125.85479 122.13526 127.21481 1.000 54.70080 ? 127 PHE J C      1 
ATOM   24776 O  O      . PHE E 1 129 ? 124.64081 122.33847 127.29836 1.000 54.70080 ? 127 PHE J O      1 
ATOM   24777 C  CB     . PHE E 1 129 ? 126.71104 124.37456 127.90172 1.000 54.70080 ? 127 PHE J CB     1 
ATOM   24778 C  CG     . PHE E 1 129 ? 127.42441 125.19667 128.93065 1.000 54.70080 ? 127 PHE J CG     1 
ATOM   24779 C  CD1    . PHE E 1 129 ? 126.89285 125.35772 130.19400 1.000 54.70080 ? 127 PHE J CD1    1 
ATOM   24780 C  CD2    . PHE E 1 129 ? 128.63484 125.79327 128.64192 1.000 54.70080 ? 127 PHE J CD2    1 
ATOM   24781 C  CE1    . PHE E 1 129 ? 127.54946 126.10598 131.14370 1.000 54.70080 ? 127 PHE J CE1    1 
ATOM   24782 C  CE2    . PHE E 1 129 ? 129.29386 126.54197 129.58949 1.000 54.70080 ? 127 PHE J CE2    1 
ATOM   24783 C  CZ     . PHE E 1 129 ? 128.75075 126.69724 130.84091 1.000 54.70080 ? 127 PHE J CZ     1 
ATOM   24784 H  H      . PHE E 1 129 ? 128.58744 122.71349 127.36668 1.000 54.70080 ? 127 PHE J H      1 
ATOM   24785 H  HA     . PHE E 1 129 ? 126.47718 122.71055 129.06428 1.000 54.70080 ? 127 PHE J HA     1 
ATOM   24786 H  HB2    . PHE E 1 129 ? 127.11070 124.56597 127.03890 1.000 54.70080 ? 127 PHE J HB2    1 
ATOM   24787 H  HB3    . PHE E 1 129 ? 125.77894 124.64236 127.90051 1.000 54.70080 ? 127 PHE J HB3    1 
ATOM   24788 H  HD1    . PHE E 1 129 ? 126.07960 124.95929 130.40477 1.000 54.70080 ? 127 PHE J HD1    1 
ATOM   24789 H  HD2    . PHE E 1 129 ? 129.00750 125.69162 127.79623 1.000 54.70080 ? 127 PHE J HD2    1 
ATOM   24790 H  HE1    . PHE E 1 129 ? 127.18013 126.21035 131.99069 1.000 54.70080 ? 127 PHE J HE1    1 
ATOM   24791 H  HE2    . PHE E 1 129 ? 130.10734 126.94235 129.38263 1.000 54.70080 ? 127 PHE J HE2    1 
ATOM   24792 H  HZ     . PHE E 1 129 ? 129.19492 127.20394 131.48186 1.000 54.70080 ? 127 PHE J HZ     1 
ATOM   24793 N  N      . ASN E 1 130 ? 126.37713 121.28994 126.32870 1.000 57.82726 ? 128 ASN J N      1 
ATOM   24794 C  CA     . ASN E 1 130 ? 125.53937 120.45810 125.46800 1.000 57.82726 ? 128 ASN J CA     1 
ATOM   24795 C  C      . ASN E 1 130 ? 124.52581 121.29411 124.69476 1.000 57.82726 ? 128 ASN J C      1 
ATOM   24796 O  O      . ASN E 1 130 ? 123.35289 120.93328 124.58833 1.000 57.82726 ? 128 ASN J O      1 
ATOM   24797 C  CB     . ASN E 1 130 ? 124.83006 119.38020 126.28692 1.000 57.82726 ? 128 ASN J CB     1 
ATOM   24798 C  CG     . ASN E 1 130 ? 124.20149 118.31412 125.42282 1.000 57.82726 ? 128 ASN J CG     1 
ATOM   24799 O  OD1    . ASN E 1 130 ? 124.60277 118.10993 124.27819 1.000 57.82726 ? 128 ASN J OD1    1 
ATOM   24800 N  ND2    . ASN E 1 130 ? 123.20688 117.62432 125.96699 1.000 57.82726 ? 128 ASN J ND2    1 
ATOM   24801 H  H      . ASN E 1 130 ? 127.22057 121.17762 126.20530 1.000 57.82726 ? 128 ASN J H      1 
ATOM   24802 H  HA     . ASN E 1 130 ? 126.10540 120.01040 124.82092 1.000 57.82726 ? 128 ASN J HA     1 
ATOM   24803 H  HB2    . ASN E 1 130 ? 125.47503 118.95155 126.87096 1.000 57.82726 ? 128 ASN J HB2    1 
ATOM   24804 H  HB3    . ASN E 1 130 ? 124.12768 119.79274 126.81373 1.000 57.82726 ? 128 ASN J HB3    1 
ATOM   24805 H  HD21   . ASN E 1 130 ? 122.95429 117.79661 126.77074 1.000 57.82726 ? 128 ASN J HD21   1 
ATOM   24806 H  HD22   . ASN E 1 130 ? 122.81499 117.00547 125.51627 1.000 57.82726 ? 128 ASN J HD22   1 
ATOM   24807 N  N      . VAL E 1 131 ? 124.97029 122.42093 124.15767 1.000 56.12517 ? 129 VAL J N      1 
ATOM   24808 C  CA     . VAL E 1 131 ? 124.07486 123.29186 123.38748 1.000 56.12517 ? 129 VAL J CA     1 
ATOM   24809 C  C      . VAL E 1 131 ? 123.77964 122.63757 122.04298 1.000 56.12517 ? 129 VAL J C      1 
ATOM   24810 O  O      . VAL E 1 131 ? 124.66517 121.97131 121.48055 1.000 56.12517 ? 129 VAL J O      1 
ATOM   24811 C  CB     . VAL E 1 131 ? 124.71362 124.67288 123.21083 1.000 56.12517 ? 129 VAL J CB     1 
ATOM   24812 C  CG1    . VAL E 1 131 ? 125.65277 124.68781 122.01991 1.000 56.12517 ? 129 VAL J CG1    1 
ATOM   24813 C  CG2    . VAL E 1 131 ? 123.65562 125.74729 123.07258 1.000 56.12517 ? 129 VAL J CG2    1 
ATOM   24814 H  H      . VAL E 1 131 ? 125.77849 122.70811 124.22024 1.000 56.12517 ? 129 VAL J H      1 
ATOM   24815 H  HA     . VAL E 1 131 ? 123.24245 123.39646 123.87307 1.000 56.12517 ? 129 VAL J HA     1 
ATOM   24816 H  HB     . VAL E 1 131 ? 125.23749 124.87608 124.00144 1.000 56.12517 ? 129 VAL J HB     1 
ATOM   24817 H  HG11   . VAL E 1 131 ? 126.22840 125.46564 122.08729 1.000 56.12517 ? 129 VAL J HG11   1 
ATOM   24818 H  HG12   . VAL E 1 131 ? 126.19014 123.88059 122.03006 1.000 56.12517 ? 129 VAL J HG12   1 
ATOM   24819 H  HG13   . VAL E 1 131 ? 125.13514 124.73339 121.20071 1.000 56.12517 ? 129 VAL J HG13   1 
ATOM   24820 H  HG21   . VAL E 1 131 ? 123.28130 125.71004 122.17872 1.000 56.12517 ? 129 VAL J HG21   1 
ATOM   24821 H  HG22   . VAL E 1 131 ? 124.06894 126.61246 123.21897 1.000 56.12517 ? 129 VAL J HG22   1 
ATOM   24822 H  HG23   . VAL E 1 131 ? 122.96103 125.59955 123.73318 1.000 56.12517 ? 129 VAL J HG23   1 
ATOM   24823 N  N      . PRO E 1 132 ? 122.56961 122.77558 121.49026 1.000 56.83102 ? 130 PRO J N      1 
ATOM   24824 C  CA     . PRO E 1 132 ? 122.30386 122.13369 120.19277 1.000 56.83102 ? 130 PRO J CA     1 
ATOM   24825 C  C      . PRO E 1 132 ? 123.08875 122.74278 119.04888 1.000 56.83102 ? 130 PRO J C      1 
ATOM   24826 O  O      . PRO E 1 132 ? 123.67428 122.00701 118.24556 1.000 56.83102 ? 130 PRO J O      1 
ATOM   24827 C  CB     . PRO E 1 132 ? 120.79301 122.32634 120.01362 1.000 56.83102 ? 130 PRO J CB     1 
ATOM   24828 C  CG     . PRO E 1 132 ? 120.46682 123.51230 120.83066 1.000 56.83102 ? 130 PRO J CG     1 
ATOM   24829 C  CD     . PRO E 1 132 ? 121.37022 123.44381 122.01896 1.000 56.83102 ? 130 PRO J CD     1 
ATOM   24830 H  HA     . PRO E 1 132 ? 122.49958 121.18512 120.24271 1.000 56.83102 ? 130 PRO J HA     1 
ATOM   24831 H  HB2    . PRO E 1 132 ? 120.59265 122.48834 119.07868 1.000 56.83102 ? 130 PRO J HB2    1 
ATOM   24832 H  HB3    . PRO E 1 132 ? 120.32057 121.54357 120.33721 1.000 56.83102 ? 130 PRO J HB3    1 
ATOM   24833 H  HG2    . PRO E 1 132 ? 120.63877 124.31729 120.31803 1.000 56.83102 ? 130 PRO J HG2    1 
ATOM   24834 H  HG3    . PRO E 1 132 ? 119.53732 123.47340 121.10509 1.000 56.83102 ? 130 PRO J HG3    1 
ATOM   24835 H  HD2    . PRO E 1 132 ? 121.57954 124.33338 122.33373 1.000 56.83102 ? 130 PRO J HD2    1 
ATOM   24836 H  HD3    . PRO E 1 132 ? 120.96573 122.90620 122.71730 1.000 56.83102 ? 130 PRO J HD3    1 
ATOM   24837 N  N      . ALA E 1 133 ? 123.11217 124.06775 118.94416 1.000 56.65354 ? 131 ALA J N      1 
ATOM   24838 C  CA     . ALA E 1 133 ? 123.87011 124.73986 117.90204 1.000 56.65354 ? 131 ALA J CA     1 
ATOM   24839 C  C      . ALA E 1 133 ? 124.29877 126.10202 118.41841 1.000 56.65354 ? 131 ALA J C      1 
ATOM   24840 O  O      . ALA E 1 133 ? 123.69340 126.65528 119.33812 1.000 56.65354 ? 131 ALA J O      1 
ATOM   24841 C  CB     . ALA E 1 133 ? 123.05462 124.88451 116.61508 1.000 56.65354 ? 131 ALA J CB     1 
ATOM   24842 H  H      . ALA E 1 133 ? 122.69290 124.60246 119.47145 1.000 56.65354 ? 131 ALA J H      1 
ATOM   24843 H  HA     . ALA E 1 133 ? 124.66731 124.22469 117.70239 1.000 56.65354 ? 131 ALA J HA     1 
ATOM   24844 H  HB1    . ALA E 1 133 ? 122.77838 124.00420 116.31577 1.000 56.65354 ? 131 ALA J HB1    1 
ATOM   24845 H  HB2    . ALA E 1 133 ? 122.27511 125.43332 116.79488 1.000 56.65354 ? 131 ALA J HB2    1 
ATOM   24846 H  HB3    . ALA E 1 133 ? 123.60783 125.30633 115.93960 1.000 56.65354 ? 131 ALA J HB3    1 
ATOM   24847 N  N      . MET E 1 134 ? 125.35196 126.64275 117.81429 1.000 55.01888 ? 132 MET J N      1 
ATOM   24848 C  CA     . MET E 1 134 ? 125.89334 127.91670 118.25626 1.000 55.01888 ? 132 MET J CA     1 
ATOM   24849 C  C      . MET E 1 134 ? 126.53001 128.63238 117.07781 1.000 55.01888 ? 132 MET J C      1 
ATOM   24850 O  O      . MET E 1 134 ? 126.71386 128.06461 116.00055 1.000 55.01888 ? 132 MET J O      1 
ATOM   24851 C  CB     . MET E 1 134 ? 126.90525 127.72859 119.38854 1.000 55.01888 ? 132 MET J CB     1 
ATOM   24852 C  CG     . MET E 1 134 ? 128.07804 126.84191 119.03774 1.000 55.01888 ? 132 MET J CG     1 
ATOM   24853 S  SD     . MET E 1 134 ? 129.57869 127.32555 119.89917 1.000 55.01888 ? 132 MET J SD     1 
ATOM   24854 C  CE     . MET E 1 134 ? 130.02770 128.79756 118.99527 1.000 55.01888 ? 132 MET J CE     1 
ATOM   24855 H  H      . MET E 1 134 ? 125.76716 126.29241 117.14732 1.000 55.01888 ? 132 MET J H      1 
ATOM   24856 H  HA     . MET E 1 134 ? 125.16444 128.45825 118.59201 1.000 55.01888 ? 132 MET J HA     1 
ATOM   24857 H  HB2    . MET E 1 134 ? 127.25657 128.59706 119.63842 1.000 55.01888 ? 132 MET J HB2    1 
ATOM   24858 H  HB3    . MET E 1 134 ? 126.45119 127.32922 120.14724 1.000 55.01888 ? 132 MET J HB3    1 
ATOM   24859 H  HG2    . MET E 1 134 ? 127.86881 125.93047 119.29346 1.000 55.01888 ? 132 MET J HG2    1 
ATOM   24860 H  HG3    . MET E 1 134 ? 128.24989 126.88816 118.08466 1.000 55.01888 ? 132 MET J HG3    1 
ATOM   24861 H  HE1    . MET E 1 134 ? 130.13896 128.57013 118.05909 1.000 55.01888 ? 132 MET J HE1    1 
ATOM   24862 H  HE2    . MET E 1 134 ? 130.85959 129.14415 119.35326 1.000 55.01888 ? 132 MET J HE2    1 
ATOM   24863 H  HE3    . MET E 1 134 ? 129.32370 129.45713 119.09438 1.000 55.01888 ? 132 MET J HE3    1 
ATOM   24864 N  N      . TYR E 1 135 ? 126.85813 129.90104 117.30108 1.000 52.97849 ? 133 TYR J N      1 
ATOM   24865 C  CA     . TYR E 1 135 ? 127.48108 130.73887 116.29102 1.000 52.97849 ? 133 TYR J CA     1 
ATOM   24866 C  C      . TYR E 1 135 ? 128.25958 131.84036 116.99219 1.000 52.97849 ? 133 TYR J C      1 
ATOM   24867 O  O      . TYR E 1 135 ? 127.86094 132.31479 118.05703 1.000 52.97849 ? 133 TYR J O      1 
ATOM   24868 C  CB     . TYR E 1 135 ? 126.43331 131.33121 115.34465 1.000 52.97849 ? 133 TYR J CB     1 
ATOM   24869 C  CG     . TYR E 1 135 ? 127.01521 132.05393 114.15841 1.000 52.97849 ? 133 TYR J CG     1 
ATOM   24870 C  CD1    . TYR E 1 135 ? 127.51142 131.35567 113.07139 1.000 52.97849 ? 133 TYR J CD1    1 
ATOM   24871 C  CD2    . TYR E 1 135 ? 127.06187 133.43615 114.12341 1.000 52.97849 ? 133 TYR J CD2    1 
ATOM   24872 C  CE1    . TYR E 1 135 ? 128.04086 132.01327 111.98804 1.000 52.97849 ? 133 TYR J CE1    1 
ATOM   24873 C  CE2    . TYR E 1 135 ? 127.58819 134.10165 113.04570 1.000 52.97849 ? 133 TYR J CE2    1 
ATOM   24874 C  CZ     . TYR E 1 135 ? 128.07626 133.38748 111.98018 1.000 52.97849 ? 133 TYR J CZ     1 
ATOM   24875 O  OH     . TYR E 1 135 ? 128.60323 134.05303 110.90042 1.000 52.97849 ? 133 TYR J OH     1 
ATOM   24876 H  H      . TYR E 1 135 ? 126.72412 130.30589 118.04804 1.000 52.97849 ? 133 TYR J H      1 
ATOM   24877 H  HA     . TYR E 1 135 ? 128.10219 130.20778 115.76850 1.000 52.97849 ? 133 TYR J HA     1 
ATOM   24878 H  HB2    . TYR E 1 135 ? 125.87579 130.61235 115.00802 1.000 52.97849 ? 133 TYR J HB2    1 
ATOM   24879 H  HB3    . TYR E 1 135 ? 125.88920 131.96417 115.83879 1.000 52.97849 ? 133 TYR J HB3    1 
ATOM   24880 H  HD1    . TYR E 1 135 ? 127.48841 130.42605 113.07539 1.000 52.97849 ? 133 TYR J HD1    1 
ATOM   24881 H  HD2    . TYR E 1 135 ? 126.73240 133.92268 114.84403 1.000 52.97849 ? 133 TYR J HD2    1 
ATOM   24882 H  HE1    . TYR E 1 135 ? 128.37200 131.53226 111.26423 1.000 52.97849 ? 133 TYR J HE1    1 
ATOM   24883 H  HE2    . TYR E 1 135 ? 127.61404 135.03092 113.03674 1.000 52.97849 ? 133 TYR J HE2    1 
ATOM   24884 H  HH     . TYR E 1 135 ? 128.57781 134.88220 111.03291 1.000 52.97849 ? 133 TYR J HH     1 
ATOM   24885 N  N      . VAL E 1 136 ? 129.37826 132.23572 116.39215 1.000 50.34905 ? 134 VAL J N      1 
ATOM   24886 C  CA     . VAL E 1 136 ? 130.24124 133.28483 116.92559 1.000 50.34905 ? 134 VAL J CA     1 
ATOM   24887 C  C      . VAL E 1 136 ? 130.29557 134.40281 115.89763 1.000 50.34905 ? 134 VAL J C      1 
ATOM   24888 O  O      . VAL E 1 136 ? 130.59475 134.15718 114.72353 1.000 50.34905 ? 134 VAL J O      1 
ATOM   24889 C  CB     . VAL E 1 136 ? 131.64939 132.76097 117.24287 1.000 50.34905 ? 134 VAL J CB     1 
ATOM   24890 C  CG1    . VAL E 1 136 ? 132.47469 133.82669 117.93934 1.000 50.34905 ? 134 VAL J CG1    1 
ATOM   24891 C  CG2    . VAL E 1 136 ? 131.56701 131.51355 118.09641 1.000 50.34905 ? 134 VAL J CG2    1 
ATOM   24892 H  H      . VAL E 1 136 ? 129.66571 131.90176 115.65357 1.000 50.34905 ? 134 VAL J H      1 
ATOM   24893 H  HA     . VAL E 1 136 ? 129.85635 133.63922 117.74208 1.000 50.34905 ? 134 VAL J HA     1 
ATOM   24894 H  HB     . VAL E 1 136 ? 132.09585 132.52891 116.41366 1.000 50.34905 ? 134 VAL J HB     1 
ATOM   24895 H  HG11   . VAL E 1 136 ? 132.37749 134.66937 117.47021 1.000 50.34905 ? 134 VAL J HG11   1 
ATOM   24896 H  HG12   . VAL E 1 136 ? 132.16299 133.91958 118.85334 1.000 50.34905 ? 134 VAL J HG12   1 
ATOM   24897 H  HG13   . VAL E 1 136 ? 133.40598 133.55580 117.93240 1.000 50.34905 ? 134 VAL J HG13   1 
ATOM   24898 H  HG21   . VAL E 1 136 ? 131.13171 130.81208 117.58809 1.000 50.34905 ? 134 VAL J HG21   1 
ATOM   24899 H  HG22   . VAL E 1 136 ? 132.46557 131.23782 118.33604 1.000 50.34905 ? 134 VAL J HG22   1 
ATOM   24900 H  HG23   . VAL E 1 136 ? 131.05842 131.71149 118.89829 1.000 50.34905 ? 134 VAL J HG23   1 
ATOM   24901 N  N      . ALA E 1 137 ? 130.01585 135.62473 116.33543 1.000 48.45358 ? 135 ALA J N      1 
ATOM   24902 C  CA     . ALA E 1 137 ? 129.90145 136.76845 115.44621 1.000 48.45358 ? 135 ALA J CA     1 
ATOM   24903 C  C      . ALA E 1 137 ? 130.89495 137.85517 115.83209 1.000 48.45358 ? 135 ALA J C      1 
ATOM   24904 O  O      . ALA E 1 137 ? 131.31106 137.95892 116.98779 1.000 48.45358 ? 135 ALA J O      1 
ATOM   24905 C  CB     . ALA E 1 137 ? 128.48282 137.33674 115.47496 1.000 48.45358 ? 135 ALA J CB     1 
ATOM   24906 H  H      . ALA E 1 137 ? 129.88489 135.81843 117.16316 1.000 48.45358 ? 135 ALA J H      1 
ATOM   24907 H  HA     . ALA E 1 137 ? 130.09680 136.49119 114.53785 1.000 48.45358 ? 135 ALA J HA     1 
ATOM   24908 H  HB1    . ALA E 1 137 ? 127.86452 136.65583 115.16687 1.000 48.45358 ? 135 ALA J HB1    1 
ATOM   24909 H  HB2    . ALA E 1 137 ? 128.44160 138.11120 114.89218 1.000 48.45358 ? 135 ALA J HB2    1 
ATOM   24910 H  HB3    . ALA E 1 137 ? 128.26660 137.59448 116.38415 1.000 48.45358 ? 135 ALA J HB3    1 
ATOM   24911 N  N      . ILE E 1 138 ? 131.27687 138.66337 114.84632 1.000 46.68664 ? 136 ILE J N      1 
ATOM   24912 C  CA     . ILE E 1 138 ? 132.13745 139.81150 115.10389 1.000 46.68664 ? 136 ILE J CA     1 
ATOM   24913 C  C      . ILE E 1 138 ? 131.27389 140.95477 115.61833 1.000 46.68664 ? 136 ILE J C      1 
ATOM   24914 O  O      . ILE E 1 138 ? 130.25498 141.30378 115.01312 1.000 46.68664 ? 136 ILE J O      1 
ATOM   24915 C  CB     . ILE E 1 138 ? 132.90952 140.21431 113.84194 1.000 46.68664 ? 136 ILE J CB     1 
ATOM   24916 C  CG1    . ILE E 1 138 ? 133.80927 139.06664 113.37632 1.000 46.68664 ? 136 ILE J CG1    1 
ATOM   24917 C  CG2    . ILE E 1 138 ? 133.73575 141.46504 114.09714 1.000 46.68664 ? 136 ILE J CG2    1 
ATOM   24918 C  CD1    . ILE E 1 138 ? 134.95169 138.74871 114.31447 1.000 46.68664 ? 136 ILE J CD1    1 
ATOM   24919 H  H      . ILE E 1 138 ? 131.05070 138.56840 114.02234 1.000 46.68664 ? 136 ILE J H      1 
ATOM   24920 H  HA     . ILE E 1 138 ? 132.77676 139.58495 115.79645 1.000 46.68664 ? 136 ILE J HA     1 
ATOM   24921 H  HB     . ILE E 1 138 ? 132.26950 140.40711 113.13894 1.000 46.68664 ? 136 ILE J HB     1 
ATOM   24922 H  HG12   . ILE E 1 138 ? 133.27169 138.26462 113.28409 1.000 46.68664 ? 136 ILE J HG12   1 
ATOM   24923 H  HG13   . ILE E 1 138 ? 134.19223 139.30284 112.51697 1.000 46.68664 ? 136 ILE J HG13   1 
ATOM   24924 H  HG21   . ILE E 1 138 ? 133.14713 142.23598 114.11232 1.000 46.68664 ? 136 ILE J HG21   1 
ATOM   24925 H  HG22   . ILE E 1 138 ? 134.18915 141.37686 114.95007 1.000 46.68664 ? 136 ILE J HG22   1 
ATOM   24926 H  HG23   . ILE E 1 138 ? 134.38583 141.56263 113.38376 1.000 46.68664 ? 136 ILE J HG23   1 
ATOM   24927 H  HD11   . ILE E 1 138 ? 135.44999 137.99833 113.95470 1.000 46.68664 ? 136 ILE J HD11   1 
ATOM   24928 H  HD12   . ILE E 1 138 ? 134.59598 138.51761 115.18614 1.000 46.68664 ? 136 ILE J HD12   1 
ATOM   24929 H  HD13   . ILE E 1 138 ? 135.53202 139.52216 114.38714 1.000 46.68664 ? 136 ILE J HD13   1 
ATOM   24930 N  N      . GLN E 1 139 ? 131.68564 141.54929 116.73720 1.000 46.33613 ? 137 GLN J N      1 
ATOM   24931 C  CA     . GLN E 1 139 ? 130.82118 142.48837 117.44283 1.000 46.33613 ? 137 GLN J CA     1 
ATOM   24932 C  C      . GLN E 1 139 ? 130.50485 143.71382 116.59556 1.000 46.33613 ? 137 GLN J C      1 
ATOM   24933 O  O      . GLN E 1 139 ? 129.36091 144.18717 116.57564 1.000 46.33613 ? 137 GLN J O      1 
ATOM   24934 C  CB     . GLN E 1 139 ? 131.48199 142.89413 118.75487 1.000 46.33613 ? 137 GLN J CB     1 
ATOM   24935 C  CG     . GLN E 1 139 ? 131.53486 141.76183 119.75768 1.000 46.33613 ? 137 GLN J CG     1 
ATOM   24936 C  CD     . GLN E 1 139 ? 132.55856 141.98790 120.83964 1.000 46.33613 ? 137 GLN J CD     1 
ATOM   24937 O  OE1    . GLN E 1 139 ? 133.34362 142.93141 120.77907 1.000 46.33613 ? 137 GLN J OE1    1 
ATOM   24938 N  NE2    . GLN E 1 139 ? 132.56032 141.11862 121.84008 1.000 46.33613 ? 137 GLN J NE2    1 
ATOM   24939 H  H      . GLN E 1 139 ? 132.45375 141.42679 117.10410 1.000 46.33613 ? 137 GLN J H      1 
ATOM   24940 H  HA     . GLN E 1 139 ? 129.98371 142.04696 117.65438 1.000 46.33613 ? 137 GLN J HA     1 
ATOM   24941 H  HB2    . GLN E 1 139 ? 132.39084 143.17928 118.57295 1.000 46.33613 ? 137 GLN J HB2    1 
ATOM   24942 H  HB3    . GLN E 1 139 ? 130.97804 143.62243 119.15053 1.000 46.33613 ? 137 GLN J HB3    1 
ATOM   24943 H  HG2    . GLN E 1 139 ? 130.66662 141.67163 120.18028 1.000 46.33613 ? 137 GLN J HG2    1 
ATOM   24944 H  HG3    . GLN E 1 139 ? 131.76513 140.94080 119.29553 1.000 46.33613 ? 137 GLN J HG3    1 
ATOM   24945 H  HE21   . GLN E 1 139 ? 131.99519 140.47033 121.84704 1.000 46.33613 ? 137 GLN J HE21   1 
ATOM   24946 H  HE22   . GLN E 1 139 ? 133.12537 141.20335 122.48288 1.000 46.33613 ? 137 GLN J HE22   1 
ATOM   24947 N  N      . ALA E 1 140 ? 131.50270 144.24932 115.89518 1.000 44.35052 ? 138 ALA J N      1 
ATOM   24948 C  CA     . ALA E 1 140 ? 131.26681 145.44295 115.09458 1.000 44.35052 ? 138 ALA J CA     1 
ATOM   24949 C  C      . ALA E 1 140 ? 130.21214 145.19888 114.02570 1.000 44.35052 ? 138 ALA J C      1 
ATOM   24950 O  O      . ALA E 1 140 ? 129.45789 146.11451 113.68376 1.000 44.35052 ? 138 ALA J O      1 
ATOM   24951 C  CB     . ALA E 1 140 ? 132.57027 145.91241 114.45616 1.000 44.35052 ? 138 ALA J CB     1 
ATOM   24952 H  H      . ALA E 1 140 ? 132.30720 143.94703 115.86704 1.000 44.35052 ? 138 ALA J H      1 
ATOM   24953 H  HA     . ALA E 1 140 ? 130.94549 146.15142 115.67404 1.000 44.35052 ? 138 ALA J HA     1 
ATOM   24954 H  HB1    . ALA E 1 140 ? 133.21347 146.10438 115.15640 1.000 44.35052 ? 138 ALA J HB1    1 
ATOM   24955 H  HB2    . ALA E 1 140 ? 132.39666 146.71259 113.93612 1.000 44.35052 ? 138 ALA J HB2    1 
ATOM   24956 H  HB3    . ALA E 1 140 ? 132.90709 145.20905 113.88002 1.000 44.35052 ? 138 ALA J HB3    1 
ATOM   24957 N  N      . VAL E 1 141 ? 130.14359 143.98255 113.48388 1.000 44.66355 ? 139 VAL J N      1 
ATOM   24958 C  CA     . VAL E 1 141 ? 129.11215 143.67409 112.49903 1.000 44.66355 ? 139 VAL J CA     1 
ATOM   24959 C  C      . VAL E 1 141 ? 127.73435 143.73106 113.14010 1.000 44.66355 ? 139 VAL J C      1 
ATOM   24960 O  O      . VAL E 1 141 ? 126.79242 144.29353 112.57222 1.000 44.66355 ? 139 VAL J O      1 
ATOM   24961 C  CB     . VAL E 1 141 ? 129.37909 142.30190 111.85750 1.000 44.66355 ? 139 VAL J CB     1 
ATOM   24962 C  CG1    . VAL E 1 141 ? 128.27503 141.95251 110.87735 1.000 44.66355 ? 139 VAL J CG1    1 
ATOM   24963 C  CG2    . VAL E 1 141 ? 130.72832 142.29829 111.16882 1.000 44.66355 ? 139 VAL J CG2    1 
ATOM   24964 H  H      . VAL E 1 141 ? 130.67237 143.32992 113.66763 1.000 44.66355 ? 139 VAL J H      1 
ATOM   24965 H  HA     . VAL E 1 141 ? 129.14067 144.34191 111.79618 1.000 44.66355 ? 139 VAL J HA     1 
ATOM   24966 H  HB     . VAL E 1 141 ? 129.39237 141.62374 112.55097 1.000 44.66355 ? 139 VAL J HB     1 
ATOM   24967 H  HG11   . VAL E 1 141 ? 128.56413 141.20378 110.33267 1.000 44.66355 ? 139 VAL J HG11   1 
ATOM   24968 H  HG12   . VAL E 1 141 ? 127.47521 141.71146 111.37025 1.000 44.66355 ? 139 VAL J HG12   1 
ATOM   24969 H  HG13   . VAL E 1 141 ? 128.09896 142.72164 110.31291 1.000 44.66355 ? 139 VAL J HG13   1 
ATOM   24970 H  HG21   . VAL E 1 141 ? 130.85967 141.43959 110.73730 1.000 44.66355 ? 139 VAL J HG21   1 
ATOM   24971 H  HG22   . VAL E 1 141 ? 130.74627 143.00717 110.50725 1.000 44.66355 ? 139 VAL J HG22   1 
ATOM   24972 H  HG23   . VAL E 1 141 ? 131.42219 142.44524 111.83033 1.000 44.66355 ? 139 VAL J HG23   1 
ATOM   24973 N  N      . LEU E 1 142 ? 127.59139 143.14846 114.33054 1.000 45.96959 ? 140 LEU J N      1 
ATOM   24974 C  CA     . LEU E 1 142 ? 126.30321 143.17718 115.01284 1.000 45.96959 ? 140 LEU J CA     1 
ATOM   24975 C  C      . LEU E 1 142 ? 125.89600 144.60266 115.35221 1.000 45.96959 ? 140 LEU J C      1 
ATOM   24976 O  O      . LEU E 1 142 ? 124.70287 144.93041 115.37798 1.000 45.96959 ? 140 LEU J O      1 
ATOM   24977 C  CB     . LEU E 1 142 ? 126.36540 142.32466 116.27610 1.000 45.96959 ? 140 LEU J CB     1 
ATOM   24978 C  CG     . LEU E 1 142 ? 126.72305 140.85655 116.06605 1.000 45.96959 ? 140 LEU J CG     1 
ATOM   24979 C  CD1    . LEU E 1 142 ? 126.80587 140.14889 117.39737 1.000 45.96959 ? 140 LEU J CD1    1 
ATOM   24980 C  CD2    . LEU E 1 142 ? 125.71122 140.18216 115.16862 1.000 45.96959 ? 140 LEU J CD2    1 
ATOM   24981 H  H      . LEU E 1 142 ? 128.21481 142.73721 114.75670 1.000 45.96959 ? 140 LEU J H      1 
ATOM   24982 H  HA     . LEU E 1 142 ? 125.62601 142.80480 114.42711 1.000 45.96959 ? 140 LEU J HA     1 
ATOM   24983 H  HB2    . LEU E 1 142 ? 127.03233 142.70404 116.86999 1.000 45.96959 ? 140 LEU J HB2    1 
ATOM   24984 H  HB3    . LEU E 1 142 ? 125.49672 142.35255 116.70665 1.000 45.96959 ? 140 LEU J HB3    1 
ATOM   24985 H  HG     . LEU E 1 142 ? 127.59182 140.79789 115.63881 1.000 45.96959 ? 140 LEU J HG     1 
ATOM   24986 H  HD11   . LEU E 1 142 ? 127.53153 140.53287 117.91376 1.000 45.96959 ? 140 LEU J HD11   1 
ATOM   24987 H  HD12   . LEU E 1 142 ? 126.96985 139.20561 117.24474 1.000 45.96959 ? 140 LEU J HD12   1 
ATOM   24988 H  HD13   . LEU E 1 142 ? 125.96596 140.26543 117.86871 1.000 45.96959 ? 140 LEU J HD13   1 
ATOM   24989 H  HD21   . LEU E 1 142 ? 125.80242 140.53333 114.26928 1.000 45.96959 ? 140 LEU J HD21   1 
ATOM   24990 H  HD22   . LEU E 1 142 ? 124.81985 140.36187 115.50621 1.000 45.96959 ? 140 LEU J HD22   1 
ATOM   24991 H  HD23   . LEU E 1 142 ? 125.87899 139.22673 115.16721 1.000 45.96959 ? 140 LEU J HD23   1 
ATOM   24992 N  N      . SER E 1 143 ? 126.87210 145.46517 115.62651 1.000 45.05212 ? 141 SER J N      1 
ATOM   24993 C  CA     . SER E 1 143 ? 126.54195 146.85819 115.89306 1.000 45.05212 ? 141 SER J CA     1 
ATOM   24994 C  C      . SER E 1 143 ? 125.80741 147.48855 114.71862 1.000 45.05212 ? 141 SER J C      1 
ATOM   24995 O  O      . SER E 1 143 ? 124.86398 148.26053 114.92029 1.000 45.05212 ? 141 SER J O      1 
ATOM   24996 C  CB     . SER E 1 143 ? 127.80855 147.64468 116.20955 1.000 45.05212 ? 141 SER J CB     1 
ATOM   24997 O  OG     . SER E 1 143 ? 127.49362 148.95569 116.63510 1.000 45.05212 ? 141 SER J OG     1 
ATOM   24998 H  H      . SER E 1 143 ? 127.70979 145.27476 115.66340 1.000 45.05212 ? 141 SER J H      1 
ATOM   24999 H  HA     . SER E 1 143 ? 125.95989 146.90126 116.66794 1.000 45.05212 ? 141 SER J HA     1 
ATOM   25000 H  HB2    . SER E 1 143 ? 128.29559 147.19050 116.91480 1.000 45.05212 ? 141 SER J HB2    1 
ATOM   25001 H  HB3    . SER E 1 143 ? 128.35218 147.69483 115.40882 1.000 45.05212 ? 141 SER J HB3    1 
ATOM   25002 H  HG     . SER E 1 143 ? 127.09528 149.36999 116.02201 1.000 45.05212 ? 141 SER J HG     1 
ATOM   25003 N  N      . LEU E 1 144 ? 126.21810 147.17590 113.48820 1.000 44.33681 ? 142 LEU J N      1 
ATOM   25004 C  CA     . LEU E 1 144 ? 125.52867 147.71654 112.32148 1.000 44.33681 ? 142 LEU J CA     1 
ATOM   25005 C  C      . LEU E 1 144 ? 124.11184 147.17301 112.20025 1.000 44.33681 ? 142 LEU J C      1 
ATOM   25006 O  O      . LEU E 1 144 ? 123.18147 147.93195 111.91212 1.000 44.33681 ? 142 LEU J O      1 
ATOM   25007 C  CB     . LEU E 1 144 ? 126.31795 147.41459 111.05142 1.000 44.33681 ? 142 LEU J CB     1 
ATOM   25008 C  CG     . LEU E 1 144 ? 127.33487 148.48697 110.67757 1.000 44.33681 ? 142 LEU J CG     1 
ATOM   25009 C  CD1    . LEU E 1 144 ? 128.34692 147.92560 109.71001 1.000 44.33681 ? 142 LEU J CD1    1 
ATOM   25010 C  CD2    . LEU E 1 144 ? 126.64966 149.70294 110.08890 1.000 44.33681 ? 142 LEU J CD2    1 
ATOM   25011 H  H      . LEU E 1 144 ? 126.88284 146.66149 113.30674 1.000 44.33681 ? 142 LEU J H      1 
ATOM   25012 H  HA     . LEU E 1 144 ? 125.46784 148.67936 112.41560 1.000 44.33681 ? 142 LEU J HA     1 
ATOM   25013 H  HB2    . LEU E 1 144 ? 126.79862 146.58114 111.17265 1.000 44.33681 ? 142 LEU J HB2    1 
ATOM   25014 H  HB3    . LEU E 1 144 ? 125.69579 147.32904 110.31231 1.000 44.33681 ? 142 LEU J HB3    1 
ATOM   25015 H  HG     . LEU E 1 144 ? 127.80497 148.76683 111.47700 1.000 44.33681 ? 142 LEU J HG     1 
ATOM   25016 H  HD11   . LEU E 1 144 ? 128.89457 148.65087 109.37063 1.000 44.33681 ? 142 LEU J HD11   1 
ATOM   25017 H  HD12   . LEU E 1 144 ? 128.90245 147.28335 110.17849 1.000 44.33681 ? 142 LEU J HD12   1 
ATOM   25018 H  HD13   . LEU E 1 144 ? 127.87925 147.49246 108.97893 1.000 44.33681 ? 142 LEU J HD13   1 
ATOM   25019 H  HD21   . LEU E 1 144 ? 127.32257 150.36324 109.86045 1.000 44.33681 ? 142 LEU J HD21   1 
ATOM   25020 H  HD22   . LEU E 1 144 ? 126.16507 149.43540 109.29238 1.000 44.33681 ? 142 LEU J HD22   1 
ATOM   25021 H  HD23   . LEU E 1 144 ? 126.03511 150.06980 110.74321 1.000 44.33681 ? 142 LEU J HD23   1 
ATOM   25022 N  N      . TYR E 1 145 ? 123.92353 145.86812 112.40387 1.000 46.67691 ? 143 TYR J N      1 
ATOM   25023 C  CA     . TYR E 1 145 ? 122.56759 145.33382 112.44744 1.000 46.67691 ? 143 TYR J CA     1 
ATOM   25024 C  C      . TYR E 1 145 ? 121.71356 146.12327 113.42476 1.000 46.67691 ? 143 TYR J C      1 
ATOM   25025 O  O      . TYR E 1 145 ? 120.58156 146.50392 113.10958 1.000 46.67691 ? 143 TYR J O      1 
ATOM   25026 C  CB     . TYR E 1 145 ? 122.58340 143.86114 112.84984 1.000 46.67691 ? 143 TYR J CB     1 
ATOM   25027 C  CG     . TYR E 1 145 ? 122.89462 142.89802 111.73557 1.000 46.67691 ? 143 TYR J CG     1 
ATOM   25028 C  CD1    . TYR E 1 145 ? 121.98060 142.66192 110.72559 1.000 46.67691 ? 143 TYR J CD1    1 
ATOM   25029 C  CD2    . TYR E 1 145 ? 124.09227 142.20350 111.70947 1.000 46.67691 ? 143 TYR J CD2    1 
ATOM   25030 C  CE1    . TYR E 1 145 ? 122.25630 141.77549 109.71167 1.000 46.67691 ? 143 TYR J CE1    1 
ATOM   25031 C  CE2    . TYR E 1 145 ? 124.37753 141.31471 110.70117 1.000 46.67691 ? 143 TYR J CE2    1 
ATOM   25032 C  CZ     . TYR E 1 145 ? 123.45630 141.10284 109.70442 1.000 46.67691 ? 143 TYR J CZ     1 
ATOM   25033 O  OH     . TYR E 1 145 ? 123.73778 140.21405 108.69398 1.000 46.67691 ? 143 TYR J OH     1 
ATOM   25034 H  H      . TYR E 1 145 ? 124.54786 145.28758 112.51706 1.000 46.67691 ? 143 TYR J H      1 
ATOM   25035 H  HA     . TYR E 1 145 ? 122.16654 145.40597 111.56738 1.000 46.67691 ? 143 TYR J HA     1 
ATOM   25036 H  HB2    . TYR E 1 145 ? 123.25316 143.73729 113.54076 1.000 46.67691 ? 143 TYR J HB2    1 
ATOM   25037 H  HB3    . TYR E 1 145 ? 121.70895 143.62890 113.19959 1.000 46.67691 ? 143 TYR J HB3    1 
ATOM   25038 H  HD1    . TYR E 1 145 ? 121.16898 143.11599 110.72820 1.000 46.67691 ? 143 TYR J HD1    1 
ATOM   25039 H  HD2    . TYR E 1 145 ? 124.71731 142.34589 112.38275 1.000 46.67691 ? 143 TYR J HD2    1 
ATOM   25040 H  HE1    . TYR E 1 145 ? 121.63456 141.62987 109.03589 1.000 46.67691 ? 143 TYR J HE1    1 
ATOM   25041 H  HE2    . TYR E 1 145 ? 125.18825 140.85915 110.69402 1.000 46.67691 ? 143 TYR J HE2    1 
ATOM   25042 H  HH     . TYR E 1 145 ? 124.48274 139.85044 108.82968 1.000 46.67691 ? 143 TYR J HH     1 
ATOM   25043 N  N      . ALA E 1 146 ? 122.24500 146.38418 114.61843 1.000 45.96995 ? 144 ALA J N      1 
ATOM   25044 C  CA     . ALA E 1 146 ? 121.49026 147.15394 115.59917 1.000 45.96995 ? 144 ALA J CA     1 
ATOM   25045 C  C      . ALA E 1 146 ? 121.19207 148.55470 115.09166 1.000 45.96995 ? 144 ALA J C      1 
ATOM   25046 O  O      . ALA E 1 146 ? 120.09964 149.08009 115.32686 1.000 45.96995 ? 144 ALA J O      1 
ATOM   25047 C  CB     . ALA E 1 146 ? 122.25586 147.22466 116.91618 1.000 45.96995 ? 144 ALA J CB     1 
ATOM   25048 H  H      . ALA E 1 146 ? 123.02502 146.13259 114.87924 1.000 45.96995 ? 144 ALA J H      1 
ATOM   25049 H  HA     . ALA E 1 146 ? 120.64456 146.70929 115.76681 1.000 45.96995 ? 144 ALA J HA     1 
ATOM   25050 H  HB1    . ALA E 1 146 ? 122.40979 146.32313 117.23467 1.000 45.96995 ? 144 ALA J HB1    1 
ATOM   25051 H  HB2    . ALA E 1 146 ? 121.72908 147.72014 117.56252 1.000 45.96995 ? 144 ALA J HB2    1 
ATOM   25052 H  HB3    . ALA E 1 146 ? 123.10315 147.67195 116.76467 1.000 45.96995 ? 144 ALA J HB3    1 
ATOM   25053 N  N      . SER E 1 147 ? 122.14712 149.17776 114.40158 1.000 45.69337 ? 145 SER J N      1 
ATOM   25054 C  CA     . SER E 1 147 ? 121.92019 150.51161 113.86033 1.000 45.69337 ? 145 SER J CA     1 
ATOM   25055 C  C      . SER E 1 147 ? 120.91993 150.50980 112.71429 1.000 45.69337 ? 145 SER J C      1 
ATOM   25056 O  O      . SER E 1 147 ? 120.37204 151.56625 112.38756 1.000 45.69337 ? 145 SER J O      1 
ATOM   25057 C  CB     . SER E 1 147 ? 123.23896 151.11836 113.38615 1.000 45.69337 ? 145 SER J CB     1 
ATOM   25058 O  OG     . SER E 1 147 ? 123.08373 152.49493 113.09941 1.000 45.69337 ? 145 SER J OG     1 
ATOM   25059 H  H      . SER E 1 147 ? 122.92579 148.85228 114.23619 1.000 45.69337 ? 145 SER J H      1 
ATOM   25060 H  HA     . SER E 1 147 ? 121.56701 151.07888 114.56341 1.000 45.69337 ? 145 SER J HA     1 
ATOM   25061 H  HB2    . SER E 1 147 ? 123.90430 151.01331 114.08425 1.000 45.69337 ? 145 SER J HB2    1 
ATOM   25062 H  HB3    . SER E 1 147 ? 123.52672 150.65847 112.58207 1.000 45.69337 ? 145 SER J HB3    1 
ATOM   25063 H  HG     . SER E 1 147 ? 122.82889 152.90416 113.78712 1.000 45.69337 ? 145 SER J HG     1 
ATOM   25064 N  N      . GLY E 1 148 ? 120.67000 149.35823 112.09947 1.000 45.99471 ? 146 GLY J N      1 
ATOM   25065 C  CA     . GLY E 1 148 ? 119.71491 149.28768 111.01269 1.000 45.99471 ? 146 GLY J CA     1 
ATOM   25066 C  C      . GLY E 1 148 ? 120.21790 149.80529 109.68577 1.000 45.99471 ? 146 GLY J C      1 
ATOM   25067 O  O      . GLY E 1 148 ? 119.42652 150.32231 108.89306 1.000 45.99471 ? 146 GLY J O      1 
ATOM   25068 H  H      . GLY E 1 148 ? 121.04174 148.60768 112.29411 1.000 45.99471 ? 146 GLY J H      1 
ATOM   25069 H  HA2    . GLY E 1 148 ? 119.44568 148.36389 110.89033 1.000 45.99471 ? 146 GLY J HA2    1 
ATOM   25070 H  HA3    . GLY E 1 148 ? 118.92707 149.79974 111.25371 1.000 45.99471 ? 146 GLY J HA3    1 
ATOM   25071 N  N      . ARG E 1 149 ? 121.51538 149.68672 109.41803 1.000 45.19100 ? 147 ARG J N      1 
ATOM   25072 C  CA     . ARG E 1 149 ? 122.08209 150.08180 108.13846 1.000 45.19100 ? 147 ARG J CA     1 
ATOM   25073 C  C      . ARG E 1 149 ? 123.17062 149.09352 107.75481 1.000 45.19100 ? 147 ARG J C      1 
ATOM   25074 O  O      . ARG E 1 149 ? 123.73929 148.41470 108.61131 1.000 45.19100 ? 147 ARG J O      1 
ATOM   25075 C  CB     . ARG E 1 149 ? 122.64934 151.50353 108.18283 1.000 45.19100 ? 147 ARG J CB     1 
ATOM   25076 C  CG     . ARG E 1 149 ? 123.90107 151.64128 109.01498 1.000 45.19100 ? 147 ARG J CG     1 
ATOM   25077 C  CD     . ARG E 1 149 ? 124.20107 153.09306 109.32141 1.000 45.19100 ? 147 ARG J CD     1 
ATOM   25078 N  NE     . ARG E 1 149 ? 123.32100 153.62372 110.35463 1.000 45.19100 ? 147 ARG J NE     1 
ATOM   25079 C  CZ     . ARG E 1 149 ? 122.84183 154.85960 110.37844 1.000 45.19100 ? 147 ARG J CZ     1 
ATOM   25080 N  NH1    . ARG E 1 149 ? 123.16586 155.74783 109.45403 1.000 45.19100 ? 147 ARG J NH1    1 
ATOM   25081 N  NH2    . ARG E 1 149 ? 122.01966 155.21625 111.35973 1.000 45.19100 ? 147 ARG J NH2    1 
ATOM   25082 H  H      . ARG E 1 149 ? 122.09461 149.37449 109.97165 1.000 45.19100 ? 147 ARG J H      1 
ATOM   25083 H  HA     . ARG E 1 149 ? 121.39201 150.05095 107.45758 1.000 45.19100 ? 147 ARG J HA     1 
ATOM   25084 H  HB2    . ARG E 1 149 ? 122.86301 151.78279 107.27882 1.000 45.19100 ? 147 ARG J HB2    1 
ATOM   25085 H  HB3    . ARG E 1 149 ? 121.97814 152.09429 108.55878 1.000 45.19100 ? 147 ARG J HB3    1 
ATOM   25086 H  HG2    . ARG E 1 149 ? 123.78172 151.17058 109.85476 1.000 45.19100 ? 147 ARG J HG2    1 
ATOM   25087 H  HG3    . ARG E 1 149 ? 124.65420 151.27307 108.52688 1.000 45.19100 ? 147 ARG J HG3    1 
ATOM   25088 H  HD2    . ARG E 1 149 ? 125.11596 153.17004 109.63481 1.000 45.19100 ? 147 ARG J HD2    1 
ATOM   25089 H  HD3    . ARG E 1 149 ? 124.08032 153.61013 108.51099 1.000 45.19100 ? 147 ARG J HD3    1 
ATOM   25090 H  HE     . ARG E 1 149 ? 123.08335 153.09202 110.98728 1.000 45.19100 ? 147 ARG J HE     1 
ATOM   25091 H  HH11   . ARG E 1 149 ? 123.69615 155.53537 108.81253 1.000 45.19100 ? 147 ARG J HH11   1 
ATOM   25092 H  HH12   . ARG E 1 149 ? 122.84185 156.54355 109.49418 1.000 45.19100 ? 147 ARG J HH12   1 
ATOM   25093 H  HH21   . ARG E 1 149 ? 121.80318 154.64731 111.96733 1.000 45.19100 ? 147 ARG J HH21   1 
ATOM   25094 H  HH22   . ARG E 1 149 ? 121.70441 156.01574 111.38715 1.000 45.19100 ? 147 ARG J HH22   1 
ATOM   25095 N  N      . THR E 1 150 ? 123.45126 149.01415 106.45627 1.000 44.47724 ? 148 THR J N      1 
ATOM   25096 C  CA     . THR E 1 150 ? 124.41806 148.06531 105.92324 1.000 44.47724 ? 148 THR J CA     1 
ATOM   25097 C  C      . THR E 1 150 ? 125.73338 148.71032 105.51330 1.000 44.47724 ? 148 THR J C      1 
ATOM   25098 O  O      . THR E 1 150 ? 126.60511 148.01591 104.98597 1.000 44.47724 ? 148 THR J O      1 
ATOM   25099 C  CB     . THR E 1 150 ? 123.82404 147.32938 104.72176 1.000 44.47724 ? 148 THR J CB     1 
ATOM   25100 O  OG1    . THR E 1 150 ? 123.21950 148.27400 103.83060 1.000 44.47724 ? 148 THR J OG1    1 
ATOM   25101 C  CG2    . THR E 1 150 ? 122.78648 146.32236 105.17676 1.000 44.47724 ? 148 THR J CG2    1 
ATOM   25102 H  H      . THR E 1 150 ? 123.08743 149.51002 105.85535 1.000 44.47724 ? 148 THR J H      1 
ATOM   25103 H  HA     . THR E 1 150 ? 124.61531 147.40333 106.60406 1.000 44.47724 ? 148 THR J HA     1 
ATOM   25104 H  HB     . THR E 1 150 ? 124.52790 146.85244 104.25526 1.000 44.47724 ? 148 THR J HB     1 
ATOM   25105 H  HG1    . THR E 1 150 ? 122.90935 147.87759 103.15803 1.000 44.47724 ? 148 THR J HG1    1 
ATOM   25106 H  HG21   . THR E 1 150 ? 122.42992 145.84498 104.41126 1.000 44.47724 ? 148 THR J HG21   1 
ATOM   25107 H  HG22   . THR E 1 150 ? 122.06015 146.77743 105.63103 1.000 44.47724 ? 148 THR J HG22   1 
ATOM   25108 H  HG23   . THR E 1 150 ? 123.18910 145.68425 105.78626 1.000 44.47724 ? 148 THR J HG23   1 
ATOM   25109 N  N      . THR E 1 151 ? 125.89985 150.01027 105.73200 1.000 43.80301 ? 149 THR J N      1 
ATOM   25110 C  CA     . THR E 1 151 ? 127.12970 150.70990 105.38937 1.000 43.80301 ? 149 THR J CA     1 
ATOM   25111 C  C      . THR E 1 151 ? 127.54920 151.56946 106.56769 1.000 43.80301 ? 149 THR J C      1 
ATOM   25112 O  O      . THR E 1 151 ? 126.70180 152.15839 107.24343 1.000 43.80301 ? 149 THR J O      1 
ATOM   25113 C  CB     . THR E 1 151 ? 126.95132 151.57795 104.14095 1.000 43.80301 ? 149 THR J CB     1 
ATOM   25114 O  OG1    . THR E 1 151 ? 126.84671 150.73958 102.98550 1.000 43.80301 ? 149 THR J OG1    1 
ATOM   25115 C  CG2    . THR E 1 151 ? 128.12446 152.51994 103.96939 1.000 43.80301 ? 149 THR J CG2    1 
ATOM   25116 H  H      . THR E 1 151 ? 125.30274 150.51809 106.08550 1.000 43.80301 ? 149 THR J H      1 
ATOM   25117 H  HA     . THR E 1 151 ? 127.83342 150.06584 105.21601 1.000 43.80301 ? 149 THR J HA     1 
ATOM   25118 H  HB     . THR E 1 151 ? 126.14340 152.10736 104.22874 1.000 43.80301 ? 149 THR J HB     1 
ATOM   25119 H  HG1    . THR E 1 151 ? 126.74798 151.20973 102.29666 1.000 43.80301 ? 149 THR J HG1    1 
ATOM   25120 H  HG21   . THR E 1 151 ? 128.16519 152.83284 103.05241 1.000 43.80301 ? 149 THR J HG21   1 
ATOM   25121 H  HG22   . THR E 1 151 ? 128.95202 152.06058 104.18155 1.000 43.80301 ? 149 THR J HG22   1 
ATOM   25122 H  HG23   . THR E 1 151 ? 128.02854 153.28461 104.55848 1.000 43.80301 ? 149 THR J HG23   1 
ATOM   25123 N  N      . GLY E 1 152 ? 128.84386 151.63657 106.81187 1.000 42.59512 ? 150 GLY J N      1 
ATOM   25124 C  CA     . GLY E 1 152 ? 129.36415 152.46160 107.87816 1.000 42.59512 ? 150 GLY J CA     1 
ATOM   25125 C  C      . GLY E 1 152 ? 130.59852 151.85063 108.48405 1.000 42.59512 ? 150 GLY J C      1 
ATOM   25126 O  O      . GLY E 1 152 ? 130.89056 150.66712 108.32133 1.000 42.59512 ? 150 GLY J O      1 
ATOM   25127 H  H      . GLY E 1 152 ? 129.44527 151.21005 106.36951 1.000 42.59512 ? 150 GLY J H      1 
ATOM   25128 H  HA2    . GLY E 1 152 ? 129.59251 153.33727 107.53114 1.000 42.59512 ? 150 GLY J HA2    1 
ATOM   25129 H  HA3    . GLY E 1 152 ? 128.69479 152.56477 108.57263 1.000 42.59512 ? 150 GLY J HA3    1 
ATOM   25130 N  N      . ILE E 1 153 ? 131.33960 152.68641 109.19939 1.000 41.27807 ? 151 ILE J N      1 
ATOM   25131 C  CA     . ILE E 1 153 ? 132.53624 152.26735 109.91371 1.000 41.27807 ? 151 ILE J CA     1 
ATOM   25132 C  C      . ILE E 1 153 ? 132.20880 152.29680 111.39683 1.000 41.27807 ? 151 ILE J C      1 
ATOM   25133 O  O      . ILE E 1 153 ? 131.93951 153.36288 111.96152 1.000 41.27807 ? 151 ILE J O      1 
ATOM   25134 C  CB     . ILE E 1 153 ? 133.74410 153.15703 109.58109 1.000 41.27807 ? 151 ILE J CB     1 
ATOM   25135 C  CG1    . ILE E 1 153 ? 134.96074 152.72211 110.39288 1.000 41.27807 ? 151 ILE J CG1    1 
ATOM   25136 C  CG2    . ILE E 1 153 ? 133.44444 154.62216 109.84619 1.000 41.27807 ? 151 ILE J CG2    1 
ATOM   25137 C  CD1    . ILE E 1 153 ? 136.24073 153.34935 109.93395 1.000 41.27807 ? 151 ILE J CD1    1 
ATOM   25138 H  H      . ILE E 1 153 ? 131.15684 153.52081 109.29097 1.000 41.27807 ? 151 ILE J H      1 
ATOM   25139 H  HA     . ILE E 1 153 ? 132.75619 151.35461 109.66994 1.000 41.27807 ? 151 ILE J HA     1 
ATOM   25140 H  HB     . ILE E 1 153 ? 133.95084 153.05198 108.63909 1.000 41.27807 ? 151 ILE J HB     1 
ATOM   25141 H  HG12   . ILE E 1 153 ? 134.82718 152.97231 111.32046 1.000 41.27807 ? 151 ILE J HG12   1 
ATOM   25142 H  HG13   . ILE E 1 153 ? 135.05823 151.75957 110.32178 1.000 41.27807 ? 151 ILE J HG13   1 
ATOM   25143 H  HG21   . ILE E 1 153 ? 134.16185 155.15768 109.47287 1.000 41.27807 ? 151 ILE J HG21   1 
ATOM   25144 H  HG22   . ILE E 1 153 ? 132.60678 154.86637 109.42511 1.000 41.27807 ? 151 ILE J HG22   1 
ATOM   25145 H  HG23   . ILE E 1 153 ? 133.39165 154.77144 110.80232 1.000 41.27807 ? 151 ILE J HG23   1 
ATOM   25146 H  HD11   . ILE E 1 153 ? 136.97839 152.95219 110.42267 1.000 41.27807 ? 151 ILE J HD11   1 
ATOM   25147 H  HD12   . ILE E 1 153 ? 136.20640 154.30330 110.10576 1.000 41.27807 ? 151 ILE J HD12   1 
ATOM   25148 H  HD13   . ILE E 1 153 ? 136.34792 153.18701 108.98375 1.000 41.27807 ? 151 ILE J HD13   1 
ATOM   25149 N  N      . VAL E 1 154 ? 132.22008 151.13099 112.02176 1.000 42.75756 ? 152 VAL J N      1 
ATOM   25150 C  CA     . VAL E 1 154 ? 131.85194 151.01346 113.42498 1.000 42.75756 ? 152 VAL J CA     1 
ATOM   25151 C  C      . VAL E 1 154 ? 133.08229 151.23214 114.28648 1.000 42.75756 ? 152 VAL J C      1 
ATOM   25152 O  O      . VAL E 1 154 ? 134.16574 150.72380 113.98757 1.000 42.75756 ? 152 VAL J O      1 
ATOM   25153 C  CB     . VAL E 1 154 ? 131.22141 149.64006 113.70798 1.000 42.75756 ? 152 VAL J CB     1 
ATOM   25154 C  CG1    . VAL E 1 154 ? 130.81874 149.53850 115.16500 1.000 42.75756 ? 152 VAL J CG1    1 
ATOM   25155 C  CG2    . VAL E 1 154 ? 130.02495 149.40303 112.80971 1.000 42.75756 ? 152 VAL J CG2    1 
ATOM   25156 H  H      . VAL E 1 154 ? 132.43823 150.38491 111.65350 1.000 42.75756 ? 152 VAL J H      1 
ATOM   25157 H  HA     . VAL E 1 154 ? 131.19974 151.69654 113.64226 1.000 42.75756 ? 152 VAL J HA     1 
ATOM   25158 H  HB     . VAL E 1 154 ? 131.87560 148.94734 113.52717 1.000 42.75756 ? 152 VAL J HB     1 
ATOM   25159 H  HG11   . VAL E 1 154 ? 130.30938 148.72375 115.29282 1.000 42.75756 ? 152 VAL J HG11   1 
ATOM   25160 H  HG12   . VAL E 1 154 ? 131.61676 149.51492 115.71562 1.000 42.75756 ? 152 VAL J HG12   1 
ATOM   25161 H  HG13   . VAL E 1 154 ? 130.27656 150.30823 115.39771 1.000 42.75756 ? 152 VAL J HG13   1 
ATOM   25162 H  HG21   . VAL E 1 154 ? 129.80907 148.45740 112.82252 1.000 42.75756 ? 152 VAL J HG21   1 
ATOM   25163 H  HG22   . VAL E 1 154 ? 130.23555 149.67809 111.90460 1.000 42.75756 ? 152 VAL J HG22   1 
ATOM   25164 H  HG23   . VAL E 1 154 ? 129.27264 149.91421 113.14672 1.000 42.75756 ? 152 VAL J HG23   1 
ATOM   25165 N  N      . LEU E 1 155 ? 132.91860 151.99693 115.35717 1.000 42.63238 ? 153 LEU J N      1 
ATOM   25166 C  CA     . LEU E 1 155 ? 133.94732 152.17368 116.37403 1.000 42.63238 ? 153 LEU J CA     1 
ATOM   25167 C  C      . LEU E 1 155 ? 133.39758 151.62101 117.68022 1.000 42.63238 ? 153 LEU J C      1 
ATOM   25168 O  O      . LEU E 1 155 ? 132.65142 152.30693 118.38404 1.000 42.63238 ? 153 LEU J O      1 
ATOM   25169 C  CB     . LEU E 1 155 ? 134.33938 153.64144 116.51396 1.000 42.63238 ? 153 LEU J CB     1 
ATOM   25170 C  CG     . LEU E 1 155 ? 135.08696 154.01957 117.79256 1.000 42.63238 ? 153 LEU J CG     1 
ATOM   25171 C  CD1    . LEU E 1 155 ? 136.35792 153.21627 117.94186 1.000 42.63238 ? 153 LEU J CD1    1 
ATOM   25172 C  CD2    . LEU E 1 155 ? 135.39742 155.49854 117.78849 1.000 42.63238 ? 153 LEU J CD2    1 
ATOM   25173 H  H      . LEU E 1 155 ? 132.19792 152.43663 115.52289 1.000 42.63238 ? 153 LEU J H      1 
ATOM   25174 H  HA     . LEU E 1 155 ? 134.73755 151.66569 116.13337 1.000 42.63238 ? 153 LEU J HA     1 
ATOM   25175 H  HB2    . LEU E 1 155 ? 134.90870 153.87856 115.76519 1.000 42.63238 ? 153 LEU J HB2    1 
ATOM   25176 H  HB3    . LEU E 1 155 ? 133.53074 154.17629 116.48431 1.000 42.63238 ? 153 LEU J HB3    1 
ATOM   25177 H  HG     . LEU E 1 155 ? 134.52511 153.84024 118.56196 1.000 42.63238 ? 153 LEU J HG     1 
ATOM   25178 H  HD11   . LEU E 1 155 ? 136.13600 152.27304 117.98406 1.000 42.63238 ? 153 LEU J HD11   1 
ATOM   25179 H  HD12   . LEU E 1 155 ? 136.93245 153.38894 117.18016 1.000 42.63238 ? 153 LEU J HD12   1 
ATOM   25180 H  HD13   . LEU E 1 155 ? 136.80454 153.48679 118.75942 1.000 42.63238 ? 153 LEU J HD13   1 
ATOM   25181 H  HD21   . LEU E 1 155 ? 134.56554 155.99519 117.74218 1.000 42.63238 ? 153 LEU J HD21   1 
ATOM   25182 H  HD22   . LEU E 1 155 ? 135.87199 155.72330 118.60395 1.000 42.63238 ? 153 LEU J HD22   1 
ATOM   25183 H  HD23   . LEU E 1 155 ? 135.94873 155.70355 117.01741 1.000 42.63238 ? 153 LEU J HD23   1 
ATOM   25184 N  N      . ASP E 1 156 ? 133.76212 150.38517 117.99916 1.000 43.83636 ? 154 ASP J N      1 
ATOM   25185 C  CA     . ASP E 1 156 ? 133.29595 149.70959 119.19956 1.000 43.83636 ? 154 ASP J CA     1 
ATOM   25186 C  C      . ASP E 1 156 ? 134.37678 149.78788 120.26371 1.000 43.83636 ? 154 ASP J C      1 
ATOM   25187 O  O      . ASP E 1 156 ? 135.50697 149.35007 120.03646 1.000 43.83636 ? 154 ASP J O      1 
ATOM   25188 C  CB     . ASP E 1 156 ? 132.95016 148.25093 118.90555 1.000 43.83636 ? 154 ASP J CB     1 
ATOM   25189 C  CG     . ASP E 1 156 ? 132.13184 147.61540 120.00559 1.000 43.83636 ? 154 ASP J CG     1 
ATOM   25190 O  OD1    . ASP E 1 156 ? 130.89328 147.55583 119.86669 1.000 43.83636 ? 154 ASP J OD1    1 
ATOM   25191 O  OD2    . ASP E 1 156 ? 132.72462 147.17276 121.00993 1.000 43.83636 ? 154 ASP J OD2    1 
ATOM   25192 H  H      . ASP E 1 156 ? 134.29347 149.90596 117.52180 1.000 43.83636 ? 154 ASP J H      1 
ATOM   25193 H  HA     . ASP E 1 156 ? 132.50038 150.15183 119.53519 1.000 43.83636 ? 154 ASP J HA     1 
ATOM   25194 H  HB2    . ASP E 1 156 ? 132.43567 148.20604 118.08427 1.000 43.83636 ? 154 ASP J HB2    1 
ATOM   25195 H  HB3    . ASP E 1 156 ? 133.77157 147.74442 118.81164 1.000 43.83636 ? 154 ASP J HB3    1 
ATOM   25196 N  N      . SER E 1 157 ? 134.02881 150.34321 121.42022 1.000 43.08751 ? 155 SER J N      1 
ATOM   25197 C  CA     . SER E 1 157 ? 134.97264 150.50111 122.52448 1.000 43.08751 ? 155 SER J CA     1 
ATOM   25198 C  C      . SER E 1 157 ? 134.30952 149.94416 123.77752 1.000 43.08751 ? 155 SER J C      1 
ATOM   25199 O  O      . SER E 1 157 ? 133.42436 150.58012 124.35226 1.000 43.08751 ? 155 SER J O      1 
ATOM   25200 C  CB     . SER E 1 157 ? 135.36830 151.95876 122.70692 1.000 43.08751 ? 155 SER J CB     1 
ATOM   25201 O  OG     . SER E 1 157 ? 136.47914 152.07642 123.57354 1.000 43.08751 ? 155 SER J OG     1 
ATOM   25202 H  H      . SER E 1 157 ? 133.24083 150.64109 121.59354 1.000 43.08751 ? 155 SER J H      1 
ATOM   25203 H  HA     . SER E 1 157 ? 135.77425 149.98463 122.34715 1.000 43.08751 ? 155 SER J HA     1 
ATOM   25204 H  HB2    . SER E 1 157 ? 135.60122 152.33283 121.84277 1.000 43.08751 ? 155 SER J HB2    1 
ATOM   25205 H  HB3    . SER E 1 157 ? 134.61898 152.44353 123.08649 1.000 43.08751 ? 155 SER J HB3    1 
ATOM   25206 H  HG     . SER E 1 157 ? 137.13480 151.65479 123.26028 1.000 43.08751 ? 155 SER J HG     1 
ATOM   25207 N  N      . GLY E 1 158 ? 134.73596 148.76490 124.19189 1.000 42.76080 ? 156 GLY J N      1 
ATOM   25208 C  CA     . GLY E 1 158 ? 134.20220 148.11085 125.36606 1.000 42.76080 ? 156 GLY J CA     1 
ATOM   25209 C  C      . GLY E 1 158 ? 135.07508 148.31511 126.58016 1.000 42.76080 ? 156 GLY J C      1 
ATOM   25210 O  O      . GLY E 1 158 ? 135.55981 149.41678 126.85176 1.000 42.76080 ? 156 GLY J O      1 
ATOM   25211 H  H      . GLY E 1 158 ? 135.35092 148.31261 123.79659 1.000 42.76080 ? 156 GLY J H      1 
ATOM   25212 H  HA2    . GLY E 1 158 ? 133.31844 148.46028 125.55997 1.000 42.76080 ? 156 GLY J HA2    1 
ATOM   25213 H  HA3    . GLY E 1 158 ? 134.12634 147.15830 125.19854 1.000 42.76080 ? 156 GLY J HA3    1 
ATOM   25214 N  N      . ASP E 1 159 ? 135.27051 147.23324 127.33046 1.000 45.62035 ? 157 ASP J N      1 
ATOM   25215 C  CA     . ASP E 1 159 ? 136.13963 147.28407 128.49626 1.000 45.62035 ? 157 ASP J CA     1 
ATOM   25216 C  C      . ASP E 1 159 ? 137.55382 146.83514 128.17042 1.000 45.62035 ? 157 ASP J C      1 
ATOM   25217 O  O      . ASP E 1 159 ? 138.50177 147.26813 128.83133 1.000 45.62035 ? 157 ASP J O      1 
ATOM   25218 C  CB     . ASP E 1 159 ? 135.56813 146.41348 129.61236 1.000 45.62035 ? 157 ASP J CB     1 
ATOM   25219 C  CG     . ASP E 1 159 ? 136.07702 146.80918 130.97690 1.000 45.62035 ? 157 ASP J CG     1 
ATOM   25220 O  OD1    . ASP E 1 159 ? 136.10388 148.02062 131.27437 1.000 45.62035 ? 157 ASP J OD1    1 
ATOM   25221 O  OD2    . ASP E 1 159 ? 136.44944 145.90937 131.75657 1.000 45.62035 ? 157 ASP J OD2    1 
ATOM   25222 H  H      . ASP E 1 159 ? 134.91462 146.46379 127.18473 1.000 45.62035 ? 157 ASP J H      1 
ATOM   25223 H  HA     . ASP E 1 159 ? 136.18344 148.19656 128.82131 1.000 45.62035 ? 157 ASP J HA     1 
ATOM   25224 H  HB2    . ASP E 1 159 ? 134.60206 146.49762 129.61675 1.000 45.62035 ? 157 ASP J HB2    1 
ATOM   25225 H  HB3    . ASP E 1 159 ? 135.82070 145.49146 129.45716 1.000 45.62035 ? 157 ASP J HB3    1 
ATOM   25226 N  N      . GLY E 1 160 ? 137.71750 145.97058 127.17498 1.000 45.67336 ? 158 GLY J N      1 
ATOM   25227 C  CA     . GLY E 1 160 ? 139.02322 145.42618 126.87038 1.000 45.67336 ? 158 GLY J CA     1 
ATOM   25228 C  C      . GLY E 1 160 ? 139.64258 145.90606 125.57616 1.000 45.67336 ? 158 GLY J C      1 
ATOM   25229 O  O      . GLY E 1 160 ? 140.85361 146.13237 125.52564 1.000 45.67336 ? 158 GLY J O      1 
ATOM   25230 H  H      . GLY E 1 160 ? 137.08645 145.68583 126.66481 1.000 45.67336 ? 158 GLY J H      1 
ATOM   25231 H  HA2    . GLY E 1 160 ? 139.63686 145.64118 127.58956 1.000 45.67336 ? 158 GLY J HA2    1 
ATOM   25232 H  HA3    . GLY E 1 160 ? 138.95162 144.46045 126.82110 1.000 45.67336 ? 158 GLY J HA3    1 
ATOM   25233 N  N      . VAL E 1 161 ? 138.84406 146.07322 124.52671 1.000 44.30579 ? 159 VAL J N      1 
ATOM   25234 C  CA     . VAL E 1 161 ? 139.38130 146.33397 123.19849 1.000 44.30579 ? 159 VAL J CA     1 
ATOM   25235 C  C      . VAL E 1 161 ? 138.60449 147.45581 122.53338 1.000 44.30579 ? 159 VAL J C      1 
ATOM   25236 O  O      . VAL E 1 161 ? 137.42980 147.69269 122.82784 1.000 44.30579 ? 159 VAL J O      1 
ATOM   25237 C  CB     . VAL E 1 161 ? 139.34759 145.07123 122.31429 1.000 44.30579 ? 159 VAL J CB     1 
ATOM   25238 C  CG1    . VAL E 1 161 ? 140.23834 144.00583 122.89454 1.000 44.30579 ? 159 VAL J CG1    1 
ATOM   25239 C  CG2    . VAL E 1 161 ? 137.92771 144.55985 122.17375 1.000 44.30579 ? 159 VAL J CG2    1 
ATOM   25240 H  H      . VAL E 1 161 ? 137.98499 146.03953 124.55908 1.000 44.30579 ? 159 VAL J H      1 
ATOM   25241 H  HA     . VAL E 1 161 ? 140.30458 146.61913 123.27627 1.000 44.30579 ? 159 VAL J HA     1 
ATOM   25242 H  HB     . VAL E 1 161 ? 139.67776 145.29300 121.42966 1.000 44.30579 ? 159 VAL J HB     1 
ATOM   25243 H  HG11   . VAL E 1 161 ? 140.18956 143.21604 122.33421 1.000 44.30579 ? 159 VAL J HG11   1 
ATOM   25244 H  HG12   . VAL E 1 161 ? 141.14931 144.33766 122.92352 1.000 44.30579 ? 159 VAL J HG12   1 
ATOM   25245 H  HG13   . VAL E 1 161 ? 139.93389 143.79514 123.79071 1.000 44.30579 ? 159 VAL J HG13   1 
ATOM   25246 H  HG21   . VAL E 1 161 ? 137.94309 143.71826 121.69188 1.000 44.30579 ? 159 VAL J HG21   1 
ATOM   25247 H  HG22   . VAL E 1 161 ? 137.54868 144.42691 123.05649 1.000 44.30579 ? 159 VAL J HG22   1 
ATOM   25248 H  HG23   . VAL E 1 161 ? 137.40139 145.21023 121.68313 1.000 44.30579 ? 159 VAL J HG23   1 
ATOM   25249 N  N      . THR E 1 162 ? 139.27979 148.14227 121.61856 1.000 42.33543 ? 160 THR J N      1 
ATOM   25250 C  CA     . THR E 1 162 ? 138.67227 149.12565 120.73603 1.000 42.33543 ? 160 THR J CA     1 
ATOM   25251 C  C      . THR E 1 162 ? 139.04396 148.76467 119.30771 1.000 42.33543 ? 160 THR J C      1 
ATOM   25252 O  O      . THR E 1 162 ? 140.22956 148.63297 118.99280 1.000 42.33543 ? 160 THR J O      1 
ATOM   25253 C  CB     . THR E 1 162 ? 139.15067 150.53817 121.07057 1.000 42.33543 ? 160 THR J CB     1 
ATOM   25254 O  OG1    . THR E 1 162 ? 138.77624 150.86747 122.41142 1.000 42.33543 ? 160 THR J OG1    1 
ATOM   25255 C  CG2    . THR E 1 162 ? 138.54987 151.54630 120.12034 1.000 42.33543 ? 160 THR J CG2    1 
ATOM   25256 H  H      . THR E 1 162 ? 140.12422 148.04844 121.48623 1.000 42.33543 ? 160 THR J H      1 
ATOM   25257 H  HA     . THR E 1 162 ? 137.70850 149.09408 120.82602 1.000 42.33543 ? 160 THR J HA     1 
ATOM   25258 H  HB     . THR E 1 162 ? 140.11620 150.57808 120.98800 1.000 42.33543 ? 160 THR J HB     1 
ATOM   25259 H  HG1    . THR E 1 162 ? 139.13934 150.33586 122.95080 1.000 42.33543 ? 160 THR J HG1    1 
ATOM   25260 H  HG21   . THR E 1 162 ? 138.70435 152.44486 120.45130 1.000 42.33543 ? 160 THR J HG21   1 
ATOM   25261 H  HG22   . THR E 1 162 ? 137.59418 151.39962 120.04142 1.000 42.33543 ? 160 THR J HG22   1 
ATOM   25262 H  HG23   . THR E 1 162 ? 138.95522 151.46083 119.24332 1.000 42.33543 ? 160 THR J HG23   1 
ATOM   25263 N  N      . HIS E 1 163 ? 138.04276 148.59918 118.44675 1.000 42.05440 ? 161 HIS J N      1 
ATOM   25264 C  CA     . HIS E 1 163 ? 138.31028 148.16572 117.08461 1.000 42.05440 ? 161 HIS J CA     1 
ATOM   25265 C  C      . HIS E 1 163 ? 137.41850 148.91976 116.11325 1.000 42.05440 ? 161 HIS J C      1 
ATOM   25266 O  O      . HIS E 1 163 ? 136.34447 149.40487 116.46977 1.000 42.05440 ? 161 HIS J O      1 
ATOM   25267 C  CB     . HIS E 1 163 ? 138.10629 146.65759 116.92568 1.000 42.05440 ? 161 HIS J CB     1 
ATOM   25268 C  CG     . HIS E 1 163 ? 136.79242 146.16603 117.43994 1.000 42.05440 ? 161 HIS J CG     1 
ATOM   25269 N  ND1    . HIS E 1 163 ? 136.60955 145.75918 118.74252 1.000 42.05440 ? 161 HIS J ND1    1 
ATOM   25270 C  CD2    . HIS E 1 163 ? 135.60127 145.99450 116.82174 1.000 42.05440 ? 161 HIS J CD2    1 
ATOM   25271 C  CE1    . HIS E 1 163 ? 135.35878 145.37058 118.90849 1.000 42.05440 ? 161 HIS J CE1    1 
ATOM   25272 N  NE2    . HIS E 1 163 ? 134.72611 145.50183 117.75750 1.000 42.05440 ? 161 HIS J NE2    1 
ATOM   25273 H  H      . HIS E 1 163 ? 137.21129 148.72808 118.62614 1.000 42.05440 ? 161 HIS J H      1 
ATOM   25274 H  HA     . HIS E 1 163 ? 139.23182 148.36842 116.86177 1.000 42.05440 ? 161 HIS J HA     1 
ATOM   25275 H  HB2    . HIS E 1 163 ? 138.15813 146.43300 115.98349 1.000 42.05440 ? 161 HIS J HB2    1 
ATOM   25276 H  HB3    . HIS E 1 163 ? 138.80641 146.19508 117.41313 1.000 42.05440 ? 161 HIS J HB3    1 
ATOM   25277 H  HD2    . HIS E 1 163 ? 135.40903 146.18098 115.93109 1.000 42.05440 ? 161 HIS J HD2    1 
ATOM   25278 H  HE1    . HIS E 1 163 ? 134.98727 145.05502 119.70063 1.000 42.05440 ? 161 HIS J HE1    1 
ATOM   25279 H  HE2    . HIS E 1 163 ? 133.89919 145.31128 117.61748 1.000 42.05440 ? 161 HIS J HE2    1 
ATOM   25280 N  N      . ASN E 1 164 ? 137.89202 149.01460 114.87374 1.000 41.36569 ? 162 ASN J N      1 
ATOM   25281 C  CA     . ASN E 1 164 ? 137.15534 149.61327 113.77031 1.000 41.36569 ? 162 ASN J CA     1 
ATOM   25282 C  C      . ASN E 1 164 ? 136.94626 148.56268 112.69402 1.000 41.36569 ? 162 ASN J C      1 
ATOM   25283 O  O      . ASN E 1 164 ? 137.86906 147.80937 112.37313 1.000 41.36569 ? 162 ASN J O      1 
ATOM   25284 C  CB     . ASN E 1 164 ? 137.90411 150.80865 113.18331 1.000 41.36569 ? 162 ASN J CB     1 
ATOM   25285 C  CG     . ASN E 1 164 ? 137.96422 151.97679 114.12888 1.000 41.36569 ? 162 ASN J CG     1 
ATOM   25286 O  OD1    . ASN E 1 164 ? 139.03674 152.48929 114.43172 1.000 41.36569 ? 162 ASN J OD1    1 
ATOM   25287 N  ND2    . ASN E 1 164 ? 136.80839 152.41688 114.59349 1.000 41.36569 ? 162 ASN J ND2    1 
ATOM   25288 H  H      . ASN E 1 164 ? 138.66815 148.72594 114.64173 1.000 41.36569 ? 162 ASN J H      1 
ATOM   25289 H  HA     . ASN E 1 164 ? 136.29068 149.91060 114.08508 1.000 41.36569 ? 162 ASN J HA     1 
ATOM   25290 H  HB2    . ASN E 1 164 ? 138.81390 150.54260 112.97754 1.000 41.36569 ? 162 ASN J HB2    1 
ATOM   25291 H  HB3    . ASN E 1 164 ? 137.45237 151.09997 112.37583 1.000 41.36569 ? 162 ASN J HB3    1 
ATOM   25292 H  HD21   . ASN E 1 164 ? 136.07534 152.03416 114.35671 1.000 41.36569 ? 162 ASN J HD21   1 
ATOM   25293 H  HD22   . ASN E 1 164 ? 136.78927 153.08364 115.13546 1.000 41.36569 ? 162 ASN J HD22   1 
ATOM   25294 N  N      . VAL E 1 165 ? 135.74255 148.51552 112.13707 1.000 41.39696 ? 163 VAL J N      1 
ATOM   25295 C  CA     . VAL E 1 165 ? 135.42825 147.56493 111.07559 1.000 41.39696 ? 163 VAL J CA     1 
ATOM   25296 C  C      . VAL E 1 165 ? 134.64089 148.28372 109.98744 1.000 41.39696 ? 163 VAL J C      1 
ATOM   25297 O  O      . VAL E 1 165 ? 133.43332 148.50179 110.14716 1.000 41.39696 ? 163 VAL J O      1 
ATOM   25298 C  CB     . VAL E 1 165 ? 134.64488 146.36189 111.61926 1.000 41.39696 ? 163 VAL J CB     1 
ATOM   25299 C  CG1    . VAL E 1 165 ? 134.31351 145.40079 110.50111 1.000 41.39696 ? 163 VAL J CG1    1 
ATOM   25300 C  CG2    . VAL E 1 165 ? 135.44227 145.66070 112.69770 1.000 41.39696 ? 163 VAL J CG2    1 
ATOM   25301 H  H      . VAL E 1 165 ? 135.08570 149.02509 112.35670 1.000 41.39696 ? 163 VAL J H      1 
ATOM   25302 H  HA     . VAL E 1 165 ? 136.25195 147.22747 110.69294 1.000 41.39696 ? 163 VAL J HA     1 
ATOM   25303 H  HB     . VAL E 1 165 ? 133.81304 146.67204 112.00940 1.000 41.39696 ? 163 VAL J HB     1 
ATOM   25304 H  HG11   . VAL E 1 165 ? 134.00927 144.56397 110.88597 1.000 41.39696 ? 163 VAL J HG11   1 
ATOM   25305 H  HG12   . VAL E 1 165 ? 133.61373 145.78320 109.94918 1.000 41.39696 ? 163 VAL J HG12   1 
ATOM   25306 H  HG13   . VAL E 1 165 ? 135.11077 145.24861 109.96976 1.000 41.39696 ? 163 VAL J HG13   1 
ATOM   25307 H  HG21   . VAL E 1 165 ? 134.94516 144.88634 113.00409 1.000 41.39696 ? 163 VAL J HG21   1 
ATOM   25308 H  HG22   . VAL E 1 165 ? 135.58811 146.27254 113.43584 1.000 41.39696 ? 163 VAL J HG22   1 
ATOM   25309 H  HG23   . VAL E 1 165 ? 136.29244 145.37750 112.32611 1.000 41.39696 ? 163 VAL J HG23   1 
ATOM   25310 N  N      . PRO E 1 166 ? 135.26798 148.67873 108.88016 1.000 40.25052 ? 164 PRO J N      1 
ATOM   25311 C  CA     . PRO E 1 166 ? 134.50522 149.28899 107.78498 1.000 40.25052 ? 164 PRO J CA     1 
ATOM   25312 C  C      . PRO E 1 166 ? 133.63064 148.25667 107.09232 1.000 40.25052 ? 164 PRO J C      1 
ATOM   25313 O  O      . PRO E 1 166 ? 134.05041 147.12174 106.86466 1.000 40.25052 ? 164 PRO J O      1 
ATOM   25314 C  CB     . PRO E 1 166 ? 135.59313 149.82515 106.84801 1.000 40.25052 ? 164 PRO J CB     1 
ATOM   25315 C  CG     . PRO E 1 166 ? 136.84378 149.81909 107.65303 1.000 40.25052 ? 164 PRO J CG     1 
ATOM   25316 C  CD     . PRO E 1 166 ? 136.70807 148.68237 108.59492 1.000 40.25052 ? 164 PRO J CD     1 
ATOM   25317 H  HA     . PRO E 1 166 ? 133.95901 150.02160 108.10947 1.000 40.25052 ? 164 PRO J HA     1 
ATOM   25318 H  HB2    . PRO E 1 166 ? 135.67797 149.24004 106.07933 1.000 40.25052 ? 164 PRO J HB2    1 
ATOM   25319 H  HB3    . PRO E 1 166 ? 135.36887 150.72649 106.56928 1.000 40.25052 ? 164 PRO J HB3    1 
ATOM   25320 H  HG2    . PRO E 1 166 ? 137.60689 149.68896 107.06934 1.000 40.25052 ? 164 PRO J HG2    1 
ATOM   25321 H  HG3    . PRO E 1 166 ? 136.92279 150.65604 108.13708 1.000 40.25052 ? 164 PRO J HG3    1 
ATOM   25322 H  HD2    . PRO E 1 166 ? 136.97370 147.85306 108.16816 1.000 40.25052 ? 164 PRO J HD2    1 
ATOM   25323 H  HD3    . PRO E 1 166 ? 137.21777 148.85040 109.40258 1.000 40.25052 ? 164 PRO J HD3    1 
ATOM   25324 N  N      . ILE E 1 167 ? 132.40881 148.65695 106.75864 1.000 41.41027 ? 165 ILE J N      1 
ATOM   25325 C  CA     . ILE E 1 167 ? 131.47526 147.81239 106.02651 1.000 41.41027 ? 165 ILE J CA     1 
ATOM   25326 C  C      . ILE E 1 167 ? 130.77958 148.67666 104.98937 1.000 41.41027 ? 165 ILE J C      1 
ATOM   25327 O  O      . ILE E 1 167 ? 130.31856 149.77809 105.30434 1.000 41.41027 ? 165 ILE J O      1 
ATOM   25328 C  CB     . ILE E 1 167 ? 130.45070 147.14610 106.96243 1.000 41.41027 ? 165 ILE J CB     1 
ATOM   25329 C  CG1    . ILE E 1 167 ? 131.18591 146.37668 108.06039 1.000 41.41027 ? 165 ILE J CG1    1 
ATOM   25330 C  CG2    . ILE E 1 167 ? 129.53794 146.21694 106.18131 1.000 41.41027 ? 165 ILE J CG2    1 
ATOM   25331 C  CD1    . ILE E 1 167 ? 130.36900 145.30561 108.73062 1.000 41.41027 ? 165 ILE J CD1    1 
ATOM   25332 H  H      . ILE E 1 167 ? 132.09146 149.43270 106.95046 1.000 41.41027 ? 165 ILE J H      1 
ATOM   25333 H  HA     . ILE E 1 167 ? 131.96458 147.11428 105.56351 1.000 41.41027 ? 165 ILE J HA     1 
ATOM   25334 H  HB     . ILE E 1 167 ? 129.91039 147.83753 107.37514 1.000 41.41027 ? 165 ILE J HB     1 
ATOM   25335 H  HG12   . ILE E 1 167 ? 131.96419 145.94891 107.66934 1.000 41.41027 ? 165 ILE J HG12   1 
ATOM   25336 H  HG13   . ILE E 1 167 ? 131.46707 147.00406 108.74423 1.000 41.41027 ? 165 ILE J HG13   1 
ATOM   25337 H  HG21   . ILE E 1 167 ? 129.22950 146.66153 105.37759 1.000 41.41027 ? 165 ILE J HG21   1 
ATOM   25338 H  HG22   . ILE E 1 167 ? 128.77416 145.98348 106.73111 1.000 41.41027 ? 165 ILE J HG22   1 
ATOM   25339 H  HG23   . ILE E 1 167 ? 130.03273 145.41707 105.94402 1.000 41.41027 ? 165 ILE J HG23   1 
ATOM   25340 H  HD11   . ILE E 1 167 ? 130.75446 145.11607 109.60012 1.000 41.41027 ? 165 ILE J HD11   1 
ATOM   25341 H  HD12   . ILE E 1 167 ? 129.45699 145.61564 108.83514 1.000 41.41027 ? 165 ILE J HD12   1 
ATOM   25342 H  HD13   . ILE E 1 167 ? 130.38333 144.50696 108.18069 1.000 41.41027 ? 165 ILE J HD13   1 
ATOM   25343 N  N      . TYR E 1 168 ? 130.70422 148.18105 103.75726 1.000 42.52529 ? 166 TYR J N      1 
ATOM   25344 C  CA     . TYR E 1 168 ? 130.11624 148.92267 102.64996 1.000 42.52529 ? 166 TYR J CA     1 
ATOM   25345 C  C      . TYR E 1 168 ? 129.16221 148.00784 101.90177 1.000 42.52529 ? 166 TYR J C      1 
ATOM   25346 O  O      . TYR E 1 168 ? 129.58734 146.99833 101.33418 1.000 42.52529 ? 166 TYR J O      1 
ATOM   25347 C  CB     . TYR E 1 168 ? 131.19980 149.45056 101.71223 1.000 42.52529 ? 166 TYR J CB     1 
ATOM   25348 C  CG     . TYR E 1 168 ? 130.66627 150.24340 100.54970 1.000 42.52529 ? 166 TYR J CG     1 
ATOM   25349 C  CD1    . TYR E 1 168 ? 130.41572 151.59977 100.67117 1.000 42.52529 ? 166 TYR J CD1    1 
ATOM   25350 C  CD2    . TYR E 1 168 ? 130.41709 149.63956 99.32967  1.000 42.52529 ? 166 TYR J CD2    1 
ATOM   25351 C  CE1    . TYR E 1 168 ? 129.93094 152.33001 99.61315  1.000 42.52529 ? 166 TYR J CE1    1 
ATOM   25352 C  CE2    . TYR E 1 168 ? 129.93152 150.36226 98.26571  1.000 42.52529 ? 166 TYR J CE2    1 
ATOM   25353 C  CZ     . TYR E 1 168 ? 129.69024 151.70687 98.41290  1.000 42.52529 ? 166 TYR J CZ     1 
ATOM   25354 O  OH     . TYR E 1 168 ? 129.20575 152.43404 97.35315  1.000 42.52529 ? 166 TYR J OH     1 
ATOM   25355 H  H      . TYR E 1 168 ? 130.99239 147.40163 103.53593 1.000 42.52529 ? 166 TYR J H      1 
ATOM   25356 H  HA     . TYR E 1 168 ? 129.61305 149.67745 102.99288 1.000 42.52529 ? 166 TYR J HA     1 
ATOM   25357 H  HB2    . TYR E 1 168 ? 131.79546 150.02733 102.21536 1.000 42.52529 ? 166 TYR J HB2    1 
ATOM   25358 H  HB3    . TYR E 1 168 ? 131.69614 148.69796 101.35426 1.000 42.52529 ? 166 TYR J HB3    1 
ATOM   25359 H  HD1    . TYR E 1 168 ? 130.57776 152.02382 101.48266 1.000 42.52529 ? 166 TYR J HD1    1 
ATOM   25360 H  HD2    . TYR E 1 168 ? 130.57967 148.72971 99.22790  1.000 42.52529 ? 166 TYR J HD2    1 
ATOM   25361 H  HE1    . TYR E 1 168 ? 129.76625 153.24019 99.70863  1.000 42.52529 ? 166 TYR J HE1    1 
ATOM   25362 H  HE2    . TYR E 1 168 ? 129.76783 149.94379 97.45146  1.000 42.52529 ? 166 TYR J HE2    1 
ATOM   25363 H  HH     . TYR E 1 168 ? 129.08902 151.93259 96.68947  1.000 42.52529 ? 166 TYR J HH     1 
ATOM   25364 N  N      . GLU E 1 169 ? 127.87777 148.35803 101.90581 1.000 43.68080 ? 167 GLU J N      1 
ATOM   25365 C  CA     . GLU E 1 169 ? 126.85561 147.58467 101.20617 1.000 43.68080 ? 167 GLU J CA     1 
ATOM   25366 C  C      . GLU E 1 169 ? 126.89130 146.11997 101.62490 1.000 43.68080 ? 167 GLU J C      1 
ATOM   25367 O  O      . GLU E 1 169 ? 126.67068 145.21540 100.81938 1.000 43.68080 ? 167 GLU J O      1 
ATOM   25368 C  CB     . GLU E 1 169 ? 127.01439 147.71477 99.69283  1.000 43.68080 ? 167 GLU J CB     1 
ATOM   25369 C  CG     . GLU E 1 169 ? 126.89393 149.13302 99.17593  1.000 43.68080 ? 167 GLU J CG     1 
ATOM   25370 C  CD     . GLU E 1 169 ? 125.55194 149.75133 99.49082  1.000 43.68080 ? 167 GLU J CD     1 
ATOM   25371 O  OE1    . GLU E 1 169 ? 124.55135 149.35110 98.86206  1.000 43.68080 ? 167 GLU J OE1    1 
ATOM   25372 O  OE2    . GLU E 1 169 ? 125.49573 150.63579 100.36894 1.000 43.68080 ? 167 GLU J OE2    1 
ATOM   25373 H  H      . GLU E 1 169 ? 127.56870 149.04945 102.31287 1.000 43.68080 ? 167 GLU J H      1 
ATOM   25374 H  HA     . GLU E 1 169 ? 125.98301 147.93469 101.44497 1.000 43.68080 ? 167 GLU J HA     1 
ATOM   25375 H  HB2    . GLU E 1 169 ? 127.89051 147.38232 99.44209  1.000 43.68080 ? 167 GLU J HB2    1 
ATOM   25376 H  HB3    . GLU E 1 169 ? 126.32705 147.18365 99.26139  1.000 43.68080 ? 167 GLU J HB3    1 
ATOM   25377 H  HG2    . GLU E 1 169 ? 127.57850 149.68022 99.59118  1.000 43.68080 ? 167 GLU J HG2    1 
ATOM   25378 H  HG3    . GLU E 1 169 ? 127.00636 149.13154 98.21261  1.000 43.68080 ? 167 GLU J HG3    1 
ATOM   25379 N  N      . GLY E 1 170 ? 127.16900 145.88201 102.90133 1.000 40.72186 ? 168 GLY J N      1 
ATOM   25380 C  CA     . GLY E 1 170 ? 127.17545 144.53896 103.43279 1.000 40.72186 ? 168 GLY J CA     1 
ATOM   25381 C  C      . GLY E 1 170 ? 128.46587 143.77591 103.25027 1.000 40.72186 ? 168 GLY J C      1 
ATOM   25382 O  O      . GLY E 1 170 ? 128.55871 142.63719 103.72017 1.000 40.72186 ? 168 GLY J O      1 
ATOM   25383 H  H      . GLY E 1 170 ? 127.35749 146.49027 103.47940 1.000 40.72186 ? 168 GLY J H      1 
ATOM   25384 H  HA2    . GLY E 1 170 ? 126.98434 144.57678 104.38339 1.000 40.72186 ? 168 GLY J HA2    1 
ATOM   25385 H  HA3    . GLY E 1 170 ? 126.46787 144.03057 103.00703 1.000 40.72186 ? 168 GLY J HA3    1 
ATOM   25386 N  N      . TYR E 1 171 ? 129.46173 144.35407 102.58800 1.000 40.13314 ? 169 TYR J N      1 
ATOM   25387 C  CA     . TYR E 1 171 ? 130.75409 143.71069 102.39918 1.000 40.13314 ? 169 TYR J CA     1 
ATOM   25388 C  C      . TYR E 1 171 ? 131.74918 144.29843 103.38754 1.000 40.13314 ? 169 TYR J C      1 
ATOM   25389 O  O      . TYR E 1 171 ? 131.93321 145.51800 103.43716 1.000 40.13314 ? 169 TYR J O      1 
ATOM   25390 C  CB     . TYR E 1 171 ? 131.25800 143.89391 100.96974 1.000 40.13314 ? 169 TYR J CB     1 
ATOM   25391 C  CG     . TYR E 1 171 ? 130.42672 143.18562 99.93360  1.000 40.13314 ? 169 TYR J CG     1 
ATOM   25392 C  CD1    . TYR E 1 171 ? 130.68764 141.87198 99.59108  1.000 40.13314 ? 169 TYR J CD1    1 
ATOM   25393 C  CD2    . TYR E 1 171 ? 129.38335 143.83156 99.29582  1.000 40.13314 ? 169 TYR J CD2    1 
ATOM   25394 C  CE1    . TYR E 1 171 ? 129.93261 141.22227 98.64804  1.000 40.13314 ? 169 TYR J CE1    1 
ATOM   25395 C  CE2    . TYR E 1 171 ? 128.62308 143.18984 98.35183  1.000 40.13314 ? 169 TYR J CE2    1 
ATOM   25396 C  CZ     . TYR E 1 171 ? 128.90123 141.88556 98.03055  1.000 40.13314 ? 169 TYR J CZ     1 
ATOM   25397 O  OH     . TYR E 1 171 ? 128.14239 141.24058 97.08475  1.000 40.13314 ? 169 TYR J OH     1 
ATOM   25398 H  H      . TYR E 1 171 ? 129.41041 145.13460 102.23131 1.000 40.13314 ? 169 TYR J H      1 
ATOM   25399 H  HA     . TYR E 1 171 ? 130.67335 142.76026 102.57455 1.000 40.13314 ? 169 TYR J HA     1 
ATOM   25400 H  HB2    . TYR E 1 171 ? 131.25422 144.84027 100.75645 1.000 40.13314 ? 169 TYR J HB2    1 
ATOM   25401 H  HB3    . TYR E 1 171 ? 132.16214 143.54776 100.91074 1.000 40.13314 ? 169 TYR J HB3    1 
ATOM   25402 H  HD1    . TYR E 1 171 ? 131.38516 141.42040 100.00870 1.000 40.13314 ? 169 TYR J HD1    1 
ATOM   25403 H  HD2    . TYR E 1 171 ? 129.19234 144.71524 99.51243  1.000 40.13314 ? 169 TYR J HD2    1 
ATOM   25404 H  HE1    . TYR E 1 171 ? 130.11859 140.33836 98.42780  1.000 40.13314 ? 169 TYR J HE1    1 
ATOM   25405 H  HE2    . TYR E 1 171 ? 127.92409 143.63623 97.93139  1.000 40.13314 ? 169 TYR J HE2    1 
ATOM   25406 H  HH     . TYR E 1 171 ? 127.55137 141.75840 96.78785  1.000 40.13314 ? 169 TYR J HH     1 
ATOM   25407 N  N      . ALA E 1 172 ? 132.38158 143.43536 104.17284 1.000 40.50007 ? 170 ALA J N      1 
ATOM   25408 C  CA     . ALA E 1 172 ? 133.42710 143.88853 105.07030 1.000 40.50007 ? 170 ALA J CA     1 
ATOM   25409 C  C      . ALA E 1 172 ? 134.72919 144.07713 104.30353 1.000 40.50007 ? 170 ALA J C      1 
ATOM   25410 O  O      . ALA E 1 172 ? 134.89175 143.61014 103.17482 1.000 40.50007 ? 170 ALA J O      1 
ATOM   25411 C  CB     . ALA E 1 172 ? 133.62949 142.89380 106.21044 1.000 40.50007 ? 170 ALA J CB     1 
ATOM   25412 H  H      . ALA E 1 172 ? 132.22407 142.59039 104.20347 1.000 40.50007 ? 170 ALA J H      1 
ATOM   25413 H  HA     . ALA E 1 172 ? 133.17356 144.74259 105.45382 1.000 40.50007 ? 170 ALA J HA     1 
ATOM   25414 H  HB1    . ALA E 1 172 ? 132.80046 142.81035 106.70708 1.000 40.50007 ? 170 ALA J HB1    1 
ATOM   25415 H  HB2    . ALA E 1 172 ? 133.88068 142.03401 105.83838 1.000 40.50007 ? 170 ALA J HB2    1 
ATOM   25416 H  HB3    . ALA E 1 172 ? 134.33293 143.22057 106.79278 1.000 40.50007 ? 170 ALA J HB3    1 
ATOM   25417 N  N      . LEU E 1 173 ? 135.66778 144.77788 104.93659 1.000 41.15566 ? 171 LEU J N      1 
ATOM   25418 C  CA     . LEU E 1 173 ? 136.99165 145.03560 104.37930 1.000 41.15566 ? 171 LEU J CA     1 
ATOM   25419 C  C      . LEU E 1 173 ? 138.01294 144.58689 105.41680 1.000 41.15566 ? 171 LEU J C      1 
ATOM   25420 O  O      . LEU E 1 173 ? 138.53454 145.40597 106.18641 1.000 41.15566 ? 171 LEU J O      1 
ATOM   25421 C  CB     . LEU E 1 173 ? 137.16434 146.50719 104.01392 1.000 41.15566 ? 171 LEU J CB     1 
ATOM   25422 C  CG     . LEU E 1 173 ? 136.32722 146.96473 102.81855 1.000 41.15566 ? 171 LEU J CG     1 
ATOM   25423 C  CD1    . LEU E 1 173 ? 135.06686 147.66706 103.27353 1.000 41.15566 ? 171 LEU J CD1    1 
ATOM   25424 C  CD2    . LEU E 1 173 ? 137.13920 147.86611 101.91951 1.000 41.15566 ? 171 LEU J CD2    1 
ATOM   25425 H  H      . LEU E 1 173 ? 135.55498 145.12572 105.71497 1.000 41.15566 ? 171 LEU J H      1 
ATOM   25426 H  HA     . LEU E 1 173 ? 137.11436 144.51057 103.57352 1.000 41.15566 ? 171 LEU J HA     1 
ATOM   25427 H  HB2    . LEU E 1 173 ? 136.90948 147.04856 104.77754 1.000 41.15566 ? 171 LEU J HB2    1 
ATOM   25428 H  HB3    . LEU E 1 173 ? 138.09684 146.66546 103.79807 1.000 41.15566 ? 171 LEU J HB3    1 
ATOM   25429 H  HG     . LEU E 1 173 ? 136.06436 146.18685 102.30194 1.000 41.15566 ? 171 LEU J HG     1 
ATOM   25430 H  HD11   . LEU E 1 173 ? 134.55535 147.06429 103.83554 1.000 41.15566 ? 171 LEU J HD11   1 
ATOM   25431 H  HD12   . LEU E 1 173 ? 135.31114 148.46052 103.77538 1.000 41.15566 ? 171 LEU J HD12   1 
ATOM   25432 H  HD13   . LEU E 1 173 ? 134.54581 147.91588 102.49433 1.000 41.15566 ? 171 LEU J HD13   1 
ATOM   25433 H  HD21   . LEU E 1 173 ? 137.89863 147.36888 101.57764 1.000 41.15566 ? 171 LEU J HD21   1 
ATOM   25434 H  HD22   . LEU E 1 173 ? 136.58040 148.16393 101.18476 1.000 41.15566 ? 171 LEU J HD22   1 
ATOM   25435 H  HD23   . LEU E 1 173 ? 137.44654 148.62990 102.43243 1.000 41.15566 ? 171 LEU J HD23   1 
ATOM   25436 N  N      . PRO E 1 174 ? 138.32217 143.29068 105.46766 1.000 41.21846 ? 172 PRO J N      1 
ATOM   25437 C  CA     . PRO E 1 174 ? 139.20151 142.79182 106.53464 1.000 41.21846 ? 172 PRO J CA     1 
ATOM   25438 C  C      . PRO E 1 174 ? 140.56583 143.44930 106.56357 1.000 41.21846 ? 172 PRO J C      1 
ATOM   25439 O  O      . PRO E 1 174 ? 141.18604 143.51314 107.63095 1.000 41.21846 ? 172 PRO J O      1 
ATOM   25440 C  CB     . PRO E 1 174 ? 139.30681 141.29515 106.22041 1.000 41.21846 ? 172 PRO J CB     1 
ATOM   25441 C  CG     . PRO E 1 174 ? 138.08548 140.98624 105.44568 1.000 41.21846 ? 172 PRO J CG     1 
ATOM   25442 C  CD     . PRO E 1 174 ? 137.80594 142.19924 104.62850 1.000 41.21846 ? 172 PRO J CD     1 
ATOM   25443 H  HA     . PRO E 1 174 ? 138.77583 142.90612 107.39861 1.000 41.21846 ? 172 PRO J HA     1 
ATOM   25444 H  HB2    . PRO E 1 174 ? 140.10169 141.12658 105.69094 1.000 41.21846 ? 172 PRO J HB2    1 
ATOM   25445 H  HB3    . PRO E 1 174 ? 139.32821 140.78743 107.04643 1.000 41.21846 ? 172 PRO J HB3    1 
ATOM   25446 H  HG2    . PRO E 1 174 ? 138.24869 140.22048 104.87323 1.000 41.21846 ? 172 PRO J HG2    1 
ATOM   25447 H  HG3    . PRO E 1 174 ? 137.35103 140.80804 106.05378 1.000 41.21846 ? 172 PRO J HG3    1 
ATOM   25448 H  HD2    . PRO E 1 174 ? 138.28864 142.15995 103.78813 1.000 41.21846 ? 172 PRO J HD2    1 
ATOM   25449 H  HD3    . PRO E 1 174 ? 136.85145 142.29831 104.48803 1.000 41.21846 ? 172 PRO J HD3    1 
ATOM   25450 N  N      . HIS E 1 175 ? 141.06613 143.92800 105.42773 1.000 42.87215 ? 173 HIS J N      1 
ATOM   25451 C  CA     . HIS E 1 175 ? 142.37367 144.56582 105.41417 1.000 42.87215 ? 173 HIS J CA     1 
ATOM   25452 C  C      . HIS E 1 175 ? 142.36671 145.92090 106.10434 1.000 42.87215 ? 173 HIS J C      1 
ATOM   25453 O  O      . HIS E 1 175 ? 143.43144 146.40338 106.50033 1.000 42.87215 ? 173 HIS J O      1 
ATOM   25454 C  CB     . HIS E 1 175 ? 142.87041 144.71935 103.97586 1.000 42.87215 ? 173 HIS J CB     1 
ATOM   25455 C  CG     . HIS E 1 175 ? 141.99115 145.57312 103.11892 1.000 42.87215 ? 173 HIS J CG     1 
ATOM   25456 N  ND1    . HIS E 1 175 ? 142.26659 146.89742 102.85907 1.000 42.87215 ? 173 HIS J ND1    1 
ATOM   25457 C  CD2    . HIS E 1 175 ? 140.84024 145.29289 102.46413 1.000 42.87215 ? 173 HIS J CD2    1 
ATOM   25458 C  CE1    . HIS E 1 175 ? 141.32369 147.39637 102.08108 1.000 42.87215 ? 173 HIS J CE1    1 
ATOM   25459 N  NE2    . HIS E 1 175 ? 140.44527 146.44382 101.82820 1.000 42.87215 ? 173 HIS J NE2    1 
ATOM   25460 H  H      . HIS E 1 175 ? 140.67290 143.89433 104.66403 1.000 42.87215 ? 173 HIS J H      1 
ATOM   25461 H  HA     . HIS E 1 175 ? 143.00232 143.99699 105.88538 1.000 42.87215 ? 173 HIS J HA     1 
ATOM   25462 H  HB2    . HIS E 1 175 ? 143.75252 145.12286 103.99080 1.000 42.87215 ? 173 HIS J HB2    1 
ATOM   25463 H  HB3    . HIS E 1 175 ? 142.91829 143.84088 103.56733 1.000 42.87215 ? 173 HIS J HB3    1 
ATOM   25464 H  HD1    . HIS E 1 175 ? 142.94657 147.33130 103.15719 1.000 42.87215 ? 173 HIS J HD1    1 
ATOM   25465 H  HD2    . HIS E 1 175 ? 140.39846 144.47462 102.44933 1.000 42.87215 ? 173 HIS J HD2    1 
ATOM   25466 H  HE1    . HIS E 1 175 ? 141.28465 148.27049 101.76582 1.000 42.87215 ? 173 HIS J HE1    1 
ATOM   25467 N  N      . ALA E 1 176 ? 141.20090 146.53908 106.26360 1.000 41.00627 ? 174 ALA J N      1 
ATOM   25468 C  CA     . ALA E 1 176 ? 141.08580 147.84114 106.90090 1.000 41.00627 ? 174 ALA J CA     1 
ATOM   25469 C  C      . ALA E 1 176 ? 140.64296 147.75583 108.35271 1.000 41.00627 ? 174 ALA J C      1 
ATOM   25470 O  O      . ALA E 1 176 ? 140.45267 148.79539 108.98672 1.000 41.00627 ? 174 ALA J O      1 
ATOM   25471 C  CB     . ALA E 1 176 ? 140.10805 148.72036 106.12129 1.000 41.00627 ? 174 ALA J CB     1 
ATOM   25472 H  H      . ALA E 1 176 ? 140.44733 146.21654 106.00417 1.000 41.00627 ? 174 ALA J H      1 
ATOM   25473 H  HA     . ALA E 1 176 ? 141.95209 148.27703 106.88206 1.000 41.00627 ? 174 ALA J HA     1 
ATOM   25474 H  HB1    . ALA E 1 176 ? 140.43784 148.83272 105.21616 1.000 41.00627 ? 174 ALA J HB1    1 
ATOM   25475 H  HB2    . ALA E 1 176 ? 140.04137 149.58310 106.55967 1.000 41.00627 ? 174 ALA J HB2    1 
ATOM   25476 H  HB3    . ALA E 1 176 ? 139.23966 148.28906 106.10590 1.000 41.00627 ? 174 ALA J HB3    1 
ATOM   25477 N  N      . ILE E 1 177 ? 140.46824 146.55056 108.89447 1.000 40.27700 ? 175 ILE J N      1 
ATOM   25478 C  CA     . ILE E 1 177 ? 140.09387 146.41787 110.29470 1.000 40.27700 ? 175 ILE J CA     1 
ATOM   25479 C  C      . ILE E 1 177 ? 141.25944 146.84943 111.16722 1.000 40.27700 ? 175 ILE J C      1 
ATOM   25480 O  O      . ILE E 1 177 ? 142.40167 146.42119 110.96472 1.000 40.27700 ? 175 ILE J O      1 
ATOM   25481 C  CB     . ILE E 1 177 ? 139.67229 144.97458 110.60030 1.000 40.27700 ? 175 ILE J CB     1 
ATOM   25482 C  CG1    . ILE E 1 177 ? 138.36893 144.64663 109.87259 1.000 40.27700 ? 175 ILE J CG1    1 
ATOM   25483 C  CG2    . ILE E 1 177 ? 139.53120 144.77397 112.10007 1.000 40.27700 ? 175 ILE J CG2    1 
ATOM   25484 C  CD1    . ILE E 1 177 ? 137.89510 143.22968 110.06253 1.000 40.27700 ? 175 ILE J CD1    1 
ATOM   25485 H  H      . ILE E 1 177 ? 140.55932 145.80448 108.47694 1.000 40.27700 ? 175 ILE J H      1 
ATOM   25486 H  HA     . ILE E 1 177 ? 139.34114 147.00037 110.48183 1.000 40.27700 ? 175 ILE J HA     1 
ATOM   25487 H  HB     . ILE E 1 177 ? 140.36405 144.37751 110.27490 1.000 40.27700 ? 175 ILE J HB     1 
ATOM   25488 H  HG12   . ILE E 1 177 ? 137.67260 145.23659 110.20097 1.000 40.27700 ? 175 ILE J HG12   1 
ATOM   25489 H  HG13   . ILE E 1 177 ? 138.49793 144.78951 108.92189 1.000 40.27700 ? 175 ILE J HG13   1 
ATOM   25490 H  HG21   . ILE E 1 177 ? 139.08651 143.93135 112.27619 1.000 40.27700 ? 175 ILE J HG21   1 
ATOM   25491 H  HG22   . ILE E 1 177 ? 139.00916 145.50476 112.46662 1.000 40.27700 ? 175 ILE J HG22   1 
ATOM   25492 H  HG23   . ILE E 1 177 ? 140.41228 144.76315 112.50508 1.000 40.27700 ? 175 ILE J HG23   1 
ATOM   25493 H  HD11   . ILE E 1 177 ? 137.23979 143.02411 109.37765 1.000 40.27700 ? 175 ILE J HD11   1 
ATOM   25494 H  HD12   . ILE E 1 177 ? 137.49175 143.14404 110.94025 1.000 40.27700 ? 175 ILE J HD12   1 
ATOM   25495 H  HD13   . ILE E 1 177 ? 138.65328 142.62990 109.98420 1.000 40.27700 ? 175 ILE J HD13   1 
ATOM   25496 N  N      . MET E 1 178 ? 140.97506 147.69989 112.14704 1.000 41.86847 ? 176 MET J N      1 
ATOM   25497 C  CA     . MET E 1 178 ? 141.96348 148.16529 113.10646 1.000 41.86847 ? 176 MET J CA     1 
ATOM   25498 C  C      . MET E 1 178 ? 141.54870 147.72285 114.49849 1.000 41.86847 ? 176 MET J C      1 
ATOM   25499 O  O      . MET E 1 178 ? 140.36422 147.74838 114.83854 1.000 41.86847 ? 176 MET J O      1 
ATOM   25500 C  CB     . MET E 1 178 ? 142.10584 149.68791 113.07592 1.000 41.86847 ? 176 MET J CB     1 
ATOM   25501 C  CG     . MET E 1 178 ? 142.31356 150.27731 111.69564 1.000 41.86847 ? 176 MET J CG     1 
ATOM   25502 S  SD     . MET E 1 178 ? 143.99687 150.09913 111.09315 1.000 41.86847 ? 176 MET J SD     1 
ATOM   25503 C  CE     . MET E 1 178 ? 144.67660 151.68591 111.55561 1.000 41.86847 ? 176 MET J CE     1 
ATOM   25504 H  H      . MET E 1 178 ? 140.19210 148.03041 112.27793 1.000 41.86847 ? 176 MET J H      1 
ATOM   25505 H  HA     . MET E 1 178 ? 142.82661 147.77778 112.89369 1.000 41.86847 ? 176 MET J HA     1 
ATOM   25506 H  HB2    . MET E 1 178 ? 141.29946 150.08131 113.44408 1.000 41.86847 ? 176 MET J HB2    1 
ATOM   25507 H  HB3    . MET E 1 178 ? 142.86895 149.93893 113.61968 1.000 41.86847 ? 176 MET J HB3    1 
ATOM   25508 H  HG2    . MET E 1 178 ? 141.71907 149.84332 111.06467 1.000 41.86847 ? 176 MET J HG2    1 
ATOM   25509 H  HG3    . MET E 1 178 ? 142.11825 151.22567 111.73493 1.000 41.86847 ? 176 MET J HG3    1 
ATOM   25510 H  HE1    . MET E 1 178 ? 144.14004 152.38715 111.15411 1.000 41.86847 ? 176 MET J HE1    1 
ATOM   25511 H  HE2    . MET E 1 178 ? 145.59017 151.74325 111.23489 1.000 41.86847 ? 176 MET J HE2    1 
ATOM   25512 H  HE3    . MET E 1 178 ? 144.65851 151.76808 112.52188 1.000 41.86847 ? 176 MET J HE3    1 
ATOM   25513 N  N      . ARG E 1 179 ? 142.52529 147.31129 115.29664 1.000 43.15270 ? 177 ARG J N      1 
ATOM   25514 C  CA     . ARG E 1 179 ? 142.29277 146.91118 116.67413 1.000 43.15270 ? 177 ARG J CA     1 
ATOM   25515 C  C      . ARG E 1 179 ? 143.26819 147.64683 117.57393 1.000 43.15270 ? 177 ARG J C      1 
ATOM   25516 O  O      . ARG E 1 179 ? 144.44596 147.79156 117.23957 1.000 43.15270 ? 177 ARG J O      1 
ATOM   25517 C  CB     . ARG E 1 179 ? 142.45348 145.40529 116.85844 1.000 43.15270 ? 177 ARG J CB     1 
ATOM   25518 C  CG     . ARG E 1 179 ? 142.26904 144.95432 118.28696 1.000 43.15270 ? 177 ARG J CG     1 
ATOM   25519 C  CD     . ARG E 1 179 ? 142.39830 143.45928 118.42468 1.000 43.15270 ? 177 ARG J CD     1 
ATOM   25520 N  NE     . ARG E 1 179 ? 142.60618 143.07748 119.81522 1.000 43.15270 ? 177 ARG J NE     1 
ATOM   25521 C  CZ     . ARG E 1 179 ? 142.03585 142.04030 120.41133 1.000 43.15270 ? 177 ARG J CZ     1 
ATOM   25522 N  NH1    . ARG E 1 179 ? 141.21886 141.22893 119.76285 1.000 43.15270 ? 177 ARG J NH1    1 
ATOM   25523 N  NH2    . ARG E 1 179 ? 142.29128 141.81125 121.69450 1.000 43.15270 ? 177 ARG J NH2    1 
ATOM   25524 H  H      . ARG E 1 179 ? 143.34879 147.25416 115.05583 1.000 43.15270 ? 177 ARG J H      1 
ATOM   25525 H  HA     . ARG E 1 179 ? 141.39175 147.15680 116.93658 1.000 43.15270 ? 177 ARG J HA     1 
ATOM   25526 H  HB2    . ARG E 1 179 ? 141.79199 144.94989 116.31454 1.000 43.15270 ? 177 ARG J HB2    1 
ATOM   25527 H  HB3    . ARG E 1 179 ? 143.34552 145.14791 116.57757 1.000 43.15270 ? 177 ARG J HB3    1 
ATOM   25528 H  HG2    . ARG E 1 179 ? 142.94695 145.36305 118.84710 1.000 43.15270 ? 177 ARG J HG2    1 
ATOM   25529 H  HG3    . ARG E 1 179 ? 141.38455 145.21098 118.59120 1.000 43.15270 ? 177 ARG J HG3    1 
ATOM   25530 H  HD2    . ARG E 1 179 ? 141.58506 143.04672 118.09815 1.000 43.15270 ? 177 ARG J HD2    1 
ATOM   25531 H  HD3    . ARG E 1 179 ? 143.16051 143.15399 117.90827 1.000 43.15270 ? 177 ARG J HD3    1 
ATOM   25532 H  HE     . ARG E 1 179 ? 143.13502 143.56530 120.28638 1.000 43.15270 ? 177 ARG J HE     1 
ATOM   25533 H  HH11   . ARG E 1 179 ? 141.04013 141.35954 118.93314 1.000 43.15270 ? 177 ARG J HH11   1 
ATOM   25534 H  HH12   . ARG E 1 179 ? 140.86343 140.56465 120.17569 1.000 43.15270 ? 177 ARG J HH12   1 
ATOM   25535 H  HH21   . ARG E 1 179 ? 142.82172 142.33188 122.12737 1.000 43.15270 ? 177 ARG J HH21   1 
ATOM   25536 H  HH22   . ARG E 1 179 ? 141.92782 141.14074 122.09196 1.000 43.15270 ? 177 ARG J HH22   1 
ATOM   25537 N  N      . LEU E 1 180 ? 142.77328 148.10300 118.71922 1.000 43.96940 ? 178 LEU J N      1 
ATOM   25538 C  CA     . LEU E 1 180 ? 143.56072 148.88360 119.66640 1.000 43.96940 ? 178 LEU J CA     1 
ATOM   25539 C  C      . LEU E 1 180 ? 143.27951 148.35025 121.06331 1.000 43.96940 ? 178 LEU J C      1 
ATOM   25540 O  O      . LEU E 1 180 ? 142.14046 148.41004 121.53412 1.000 43.96940 ? 178 LEU J O      1 
ATOM   25541 C  CB     . LEU E 1 180 ? 143.21577 150.36813 119.55730 1.000 43.96940 ? 178 LEU J CB     1 
ATOM   25542 C  CG     . LEU E 1 180 ? 143.83358 151.31592 120.58074 1.000 43.96940 ? 178 LEU J CG     1 
ATOM   25543 C  CD1    . LEU E 1 180 ? 145.34637 151.27317 120.51303 1.000 43.96940 ? 178 LEU J CD1    1 
ATOM   25544 C  CD2    . LEU E 1 180 ? 143.32773 152.72693 120.35108 1.000 43.96940 ? 178 LEU J CD2    1 
ATOM   25545 H  H      . LEU E 1 180 ? 141.96311 147.97064 118.97557 1.000 43.96940 ? 178 LEU J H      1 
ATOM   25546 H  HA     . LEU E 1 180 ? 144.50535 148.77158 119.47733 1.000 43.96940 ? 178 LEU J HA     1 
ATOM   25547 H  HB2    . LEU E 1 180 ? 143.49560 150.67690 118.68116 1.000 43.96940 ? 178 LEU J HB2    1 
ATOM   25548 H  HB3    . LEU E 1 180 ? 142.25267 150.45848 119.63228 1.000 43.96940 ? 178 LEU J HB3    1 
ATOM   25549 H  HG     . LEU E 1 180 ? 143.56328 151.04164 121.47011 1.000 43.96940 ? 178 LEU J HG     1 
ATOM   25550 H  HD11   . LEU E 1 180 ? 145.64826 150.38136 120.74554 1.000 43.96940 ? 178 LEU J HD11   1 
ATOM   25551 H  HD12   . LEU E 1 180 ? 145.62854 151.49449 119.61184 1.000 43.96940 ? 178 LEU J HD12   1 
ATOM   25552 H  HD13   . LEU E 1 180 ? 145.70727 151.91816 121.14119 1.000 43.96940 ? 178 LEU J HD13   1 
ATOM   25553 H  HD21   . LEU E 1 180 ? 143.70947 153.31187 121.02409 1.000 43.96940 ? 178 LEU J HD21   1 
ATOM   25554 H  HD22   . LEU E 1 180 ? 142.36022 152.73021 120.42030 1.000 43.96940 ? 178 LEU J HD22   1 
ATOM   25555 H  HD23   . LEU E 1 180 ? 143.59722 153.01897 119.46635 1.000 43.96940 ? 178 LEU J HD23   1 
ATOM   25556 N  N      . ASP E 1 181 ? 144.30905 147.81862 121.72172 1.000 46.70860 ? 179 ASP J N      1 
ATOM   25557 C  CA     . ASP E 1 181 ? 144.16265 147.26528 123.06714 1.000 46.70860 ? 179 ASP J CA     1 
ATOM   25558 C  C      . ASP E 1 181 ? 144.21892 148.38426 124.10713 1.000 46.70860 ? 179 ASP J C      1 
ATOM   25559 O  O      . ASP E 1 181 ? 145.16064 148.51680 124.88656 1.000 46.70860 ? 179 ASP J O      1 
ATOM   25560 C  CB     . ASP E 1 181 ? 145.23103 146.21368 123.33202 1.000 46.70860 ? 179 ASP J CB     1 
ATOM   25561 C  CG     . ASP E 1 181 ? 144.96926 144.91919 122.59632 1.000 46.70860 ? 179 ASP J CG     1 
ATOM   25562 O  OD1    . ASP E 1 181 ? 143.78867 144.57227 122.39635 1.000 46.70860 ? 179 ASP J OD1    1 
ATOM   25563 O  OD2    . ASP E 1 181 ? 145.94679 144.24326 122.22180 1.000 46.70860 ? 179 ASP J OD2    1 
ATOM   25564 H  H      . ASP E 1 181 ? 145.10774 147.76544 121.40806 1.000 46.70860 ? 179 ASP J H      1 
ATOM   25565 H  HA     . ASP E 1 181 ? 143.29515 146.83743 123.13912 1.000 46.70860 ? 179 ASP J HA     1 
ATOM   25566 H  HB2    . ASP E 1 181 ? 146.09047 146.55729 123.04133 1.000 46.70860 ? 179 ASP J HB2    1 
ATOM   25567 H  HB3    . ASP E 1 181 ? 145.25418 146.01963 124.28244 1.000 46.70860 ? 179 ASP J HB3    1 
ATOM   25568 N  N      . LEU E 1 182 ? 143.17059 149.19851 124.10233 1.000 43.76764 ? 180 LEU J N      1 
ATOM   25569 C  CA     . LEU E 1 182 ? 143.04774 150.30740 125.03833 1.000 43.76764 ? 180 LEU J CA     1 
ATOM   25570 C  C      . LEU E 1 182 ? 141.56878 150.61941 125.17133 1.000 43.76764 ? 180 LEU J C      1 
ATOM   25571 O  O      . LEU E 1 182 ? 140.94675 151.08361 124.21295 1.000 43.76764 ? 180 LEU J O      1 
ATOM   25572 C  CB     . LEU E 1 182 ? 143.83320 151.52268 124.54700 1.000 43.76764 ? 180 LEU J CB     1 
ATOM   25573 C  CG     . LEU E 1 182 ? 143.65722 152.85886 125.26582 1.000 43.76764 ? 180 LEU J CG     1 
ATOM   25574 C  CD1    . LEU E 1 182 ? 144.90186 153.69846 125.10235 1.000 43.76764 ? 180 LEU J CD1    1 
ATOM   25575 C  CD2    . LEU E 1 182 ? 142.46386 153.61030 124.72863 1.000 43.76764 ? 180 LEU J CD2    1 
ATOM   25576 H  H      . LEU E 1 182 ? 142.50933 149.13054 123.55693 1.000 43.76764 ? 180 LEU J H      1 
ATOM   25577 H  HA     . LEU E 1 182 ? 143.39245 150.04321 125.90560 1.000 43.76764 ? 180 LEU J HA     1 
ATOM   25578 H  HB2    . LEU E 1 182 ? 144.77572 151.30153 124.59639 1.000 43.76764 ? 180 LEU J HB2    1 
ATOM   25579 H  HB3    . LEU E 1 182 ? 143.59757 151.66823 123.61846 1.000 43.76764 ? 180 LEU J HB3    1 
ATOM   25580 H  HG     . LEU E 1 182 ? 143.51784 152.70040 126.21255 1.000 43.76764 ? 180 LEU J HG     1 
ATOM   25581 H  HD11   . LEU E 1 182 ? 144.80884 154.50658 125.63021 1.000 43.76764 ? 180 LEU J HD11   1 
ATOM   25582 H  HD12   . LEU E 1 182 ? 145.66940 153.19104 125.40619 1.000 43.76764 ? 180 LEU J HD12   1 
ATOM   25583 H  HD13   . LEU E 1 182 ? 145.00716 153.92674 124.16594 1.000 43.76764 ? 180 LEU J HD13   1 
ATOM   25584 H  HD21   . LEU E 1 182 ? 142.57861 154.55399 124.92052 1.000 43.76764 ? 180 LEU J HD21   1 
ATOM   25585 H  HD22   . LEU E 1 182 ? 142.40526 153.47569 123.77025 1.000 43.76764 ? 180 LEU J HD22   1 
ATOM   25586 H  HD23   . LEU E 1 182 ? 141.66069 153.28058 125.15961 1.000 43.76764 ? 180 LEU J HD23   1 
ATOM   25587 N  N      . ALA E 1 183 ? 141.01092 150.36200 126.35172 1.000 43.08565 ? 181 ALA J N      1 
ATOM   25588 C  CA     . ALA E 1 183 ? 139.56578 150.44414 126.52893 1.000 43.08565 ? 181 ALA J CA     1 
ATOM   25589 C  C      . ALA E 1 183 ? 139.28226 150.88930 127.96360 1.000 43.08565 ? 181 ALA J C      1 
ATOM   25590 O  O      . ALA E 1 183 ? 140.17068 151.41693 128.63645 1.000 43.08565 ? 181 ALA J O      1 
ATOM   25591 C  CB     . ALA E 1 183 ? 138.92722 149.09311 126.15158 1.000 43.08565 ? 181 ALA J CB     1 
ATOM   25592 H  H      . ALA E 1 183 ? 141.44258 150.13322 127.05901 1.000 43.08565 ? 181 ALA J H      1 
ATOM   25593 H  HA     . ALA E 1 183 ? 139.21232 151.12044 125.93075 1.000 43.08565 ? 181 ALA J HA     1 
ATOM   25594 H  HB1    . ALA E 1 183 ? 139.14638 148.88444 125.22997 1.000 43.08565 ? 181 ALA J HB1    1 
ATOM   25595 H  HB2    . ALA E 1 183 ? 139.27948 148.40679 126.73943 1.000 43.08565 ? 181 ALA J HB2    1 
ATOM   25596 H  HB3    . ALA E 1 183 ? 137.96470 149.15573 126.25495 1.000 43.08565 ? 181 ALA J HB3    1 
ATOM   25597 N  N      . GLY E 1 184 ? 138.04995 150.68252 128.41958 1.000 44.41487 ? 182 GLY J N      1 
ATOM   25598 C  CA     . GLY E 1 184 ? 137.63787 151.23523 129.69739 1.000 44.41487 ? 182 GLY J CA     1 
ATOM   25599 C  C      . GLY E 1 184 ? 138.54819 150.85517 130.84672 1.000 44.41487 ? 182 GLY J C      1 
ATOM   25600 O  O      . GLY E 1 184 ? 138.78281 151.65698 131.75004 1.000 44.41487 ? 182 GLY J O      1 
ATOM   25601 H  H      . GLY E 1 184 ? 137.44241 150.22831 128.01287 1.000 44.41487 ? 182 GLY J H      1 
ATOM   25602 H  HA2    . GLY E 1 184 ? 137.62301 152.20260 129.63363 1.000 44.41487 ? 182 GLY J HA2    1 
ATOM   25603 H  HA3    . GLY E 1 184 ? 136.74048 150.93009 129.90470 1.000 44.41487 ? 182 GLY J HA3    1 
ATOM   25604 N  N      . ARG E 1 185 ? 139.05807 149.62392 130.84601 1.000 45.29243 ? 183 ARG J N      1 
ATOM   25605 C  CA     . ARG E 1 185 ? 139.88827 149.18618 131.96399 1.000 45.29243 ? 183 ARG J CA     1 
ATOM   25606 C  C      . ARG E 1 185 ? 141.17183 149.99979 132.05780 1.000 45.29243 ? 183 ARG J C      1 
ATOM   25607 O  O      . ARG E 1 185 ? 141.61591 150.34646 133.15883 1.000 45.29243 ? 183 ARG J O      1 
ATOM   25608 C  CB     . ARG E 1 185 ? 140.21667 147.70340 131.83570 1.000 45.29243 ? 183 ARG J CB     1 
ATOM   25609 C  CG     . ARG E 1 185 ? 140.65405 147.08778 133.14939 1.000 45.29243 ? 183 ARG J CG     1 
ATOM   25610 C  CD     . ARG E 1 185 ? 140.59732 145.57690 133.12870 1.000 45.29243 ? 183 ARG J CD     1 
ATOM   25611 N  NE     . ARG E 1 185 ? 139.25990 145.06922 132.85822 1.000 45.29243 ? 183 ARG J NE     1 
ATOM   25612 C  CZ     . ARG E 1 185 ? 138.99786 143.82418 132.48940 1.000 45.29243 ? 183 ARG J CZ     1 
ATOM   25613 N  NH1    . ARG E 1 185 ? 139.95563 142.91926 132.38262 1.000 45.29243 ? 183 ARG J NH1    1 
ATOM   25614 N  NH2    . ARG E 1 185 ? 137.74383 143.47816 132.22024 1.000 45.29243 ? 183 ARG J NH2    1 
ATOM   25615 H  H      . ARG E 1 185 ? 138.94366 149.03803 130.22699 1.000 45.29243 ? 183 ARG J H      1 
ATOM   25616 H  HA     . ARG E 1 185 ? 139.39494 149.31313 132.78881 1.000 45.29243 ? 183 ARG J HA     1 
ATOM   25617 H  HB2    . ARG E 1 185 ? 139.42656 147.23433 131.52601 1.000 45.29243 ? 183 ARG J HB2    1 
ATOM   25618 H  HB3    . ARG E 1 185 ? 140.93922 147.59490 131.19741 1.000 45.29243 ? 183 ARG J HB3    1 
ATOM   25619 H  HG2    . ARG E 1 185 ? 141.56906 147.35215 133.33421 1.000 45.29243 ? 183 ARG J HG2    1 
ATOM   25620 H  HG3    . ARG E 1 185 ? 140.06734 147.39977 133.85598 1.000 45.29243 ? 183 ARG J HG3    1 
ATOM   25621 H  HD2    . ARG E 1 185 ? 141.19007 145.24926 132.43429 1.000 45.29243 ? 183 ARG J HD2    1 
ATOM   25622 H  HD3    . ARG E 1 185 ? 140.87704 145.23783 133.99287 1.000 45.29243 ? 183 ARG J HD3    1 
ATOM   25623 H  HE     . ARG E 1 185 ? 138.59483 145.60026 132.98315 1.000 45.29243 ? 183 ARG J HE     1 
ATOM   25624 H  HH11   . ARG E 1 185 ? 140.77141 143.13118 132.55253 1.000 45.29243 ? 183 ARG J HH11   1 
ATOM   25625 H  HH12   . ARG E 1 185 ? 139.76218 142.11650 132.14246 1.000 45.29243 ? 183 ARG J HH12   1 
ATOM   25626 H  HH21   . ARG E 1 185 ? 137.11309 144.05870 132.28794 1.000 45.29243 ? 183 ARG J HH21   1 
ATOM   25627 H  HH22   . ARG E 1 185 ? 137.56222 142.67167 131.98269 1.000 45.29243 ? 183 ARG J HH22   1 
ATOM   25628 N  N      . ASP E 1 186 ? 141.79429 150.29840 130.91884 1.000 44.56216 ? 184 ASP J N      1 
ATOM   25629 C  CA     . ASP E 1 186 ? 143.00755 151.10541 130.94006 1.000 44.56216 ? 184 ASP J CA     1 
ATOM   25630 C  C      . ASP E 1 186 ? 142.71839 152.50989 131.44462 1.000 44.56216 ? 184 ASP J C      1 
ATOM   25631 O  O      . ASP E 1 186 ? 143.52815 153.09732 132.16874 1.000 44.56216 ? 184 ASP J O      1 
ATOM   25632 C  CB     . ASP E 1 186 ? 143.62773 151.15133 129.54841 1.000 44.56216 ? 184 ASP J CB     1 
ATOM   25633 C  CG     . ASP E 1 186 ? 144.45402 149.92428 129.24506 1.000 44.56216 ? 184 ASP J CG     1 
ATOM   25634 O  OD1    . ASP E 1 186 ? 145.64593 149.90771 129.61198 1.000 44.56216 ? 184 ASP J OD1    1 
ATOM   25635 O  OD2    . ASP E 1 186 ? 143.91328 148.97403 128.64373 1.000 44.56216 ? 184 ASP J OD2    1 
ATOM   25636 H  H      . ASP E 1 186 ? 141.53914 150.04937 130.13612 1.000 44.56216 ? 184 ASP J H      1 
ATOM   25637 H  HA     . ASP E 1 186 ? 143.64938 150.69635 131.54165 1.000 44.56216 ? 184 ASP J HA     1 
ATOM   25638 H  HB2    . ASP E 1 186 ? 142.92053 151.20864 128.88733 1.000 44.56216 ? 184 ASP J HB2    1 
ATOM   25639 H  HB3    . ASP E 1 186 ? 144.20722 151.92701 129.48467 1.000 44.56216 ? 184 ASP J HB3    1 
ATOM   25640 N  N      . LEU E 1 187 ? 141.56638 153.06580 131.07388 1.000 42.75420 ? 185 LEU J N      1 
ATOM   25641 C  CA     . LEU E 1 187 ? 141.17673 154.36571 131.60282 1.000 42.75420 ? 185 LEU J CA     1 
ATOM   25642 C  C      . LEU E 1 187 ? 140.95662 154.30044 133.10644 1.000 42.75420 ? 185 LEU J C      1 
ATOM   25643 O  O      . LEU E 1 187 ? 141.31202 155.23394 133.82941 1.000 42.75420 ? 185 LEU J O      1 
ATOM   25644 C  CB     . LEU E 1 187 ? 139.91628 154.85953 130.90097 1.000 42.75420 ? 185 LEU J CB     1 
ATOM   25645 C  CG     . LEU E 1 187 ? 139.98858 154.92241 129.37917 1.000 42.75420 ? 185 LEU J CG     1 
ATOM   25646 C  CD1    . LEU E 1 187 ? 138.70508 155.49381 128.81878 1.000 42.75420 ? 185 LEU J CD1    1 
ATOM   25647 C  CD2    . LEU E 1 187 ? 141.17605 155.73897 128.93867 1.000 42.75420 ? 185 LEU J CD2    1 
ATOM   25648 H  H      . LEU E 1 187 ? 141.00289 152.71625 130.52663 1.000 42.75420 ? 185 LEU J H      1 
ATOM   25649 H  HA     . LEU E 1 187 ? 141.88879 155.00245 131.43438 1.000 42.75420 ? 185 LEU J HA     1 
ATOM   25650 H  HB2    . LEU E 1 187 ? 139.18477 154.26617 131.13269 1.000 42.75420 ? 185 LEU J HB2    1 
ATOM   25651 H  HB3    . LEU E 1 187 ? 139.71941 155.75401 131.21900 1.000 42.75420 ? 185 LEU J HB3    1 
ATOM   25652 H  HG     . LEU E 1 187 ? 140.09575 154.02424 129.02958 1.000 42.75420 ? 185 LEU J HG     1 
ATOM   25653 H  HD11   . LEU E 1 187 ? 138.76925 155.52346 127.85144 1.000 42.75420 ? 185 LEU J HD11   1 
ATOM   25654 H  HD12   . LEU E 1 187 ? 138.57774 156.38895 129.17006 1.000 42.75420 ? 185 LEU J HD12   1 
ATOM   25655 H  HD13   . LEU E 1 187 ? 137.96542 154.92544 129.08433 1.000 42.75420 ? 185 LEU J HD13   1 
ATOM   25656 H  HD21   . LEU E 1 187 ? 141.10815 155.90237 127.98498 1.000 42.75420 ? 185 LEU J HD21   1 
ATOM   25657 H  HD22   . LEU E 1 187 ? 141.98918 155.24682 129.13210 1.000 42.75420 ? 185 LEU J HD22   1 
ATOM   25658 H  HD23   . LEU E 1 187 ? 141.17471 156.58164 129.41906 1.000 42.75420 ? 185 LEU J HD23   1 
ATOM   25659 N  N      . THR E 1 188 ? 140.36359 153.21236 133.59561 1.000 42.91745 ? 186 THR J N      1 
ATOM   25660 C  CA     . THR E 1 188 ? 140.19210 153.04757 135.03475 1.000 42.91745 ? 186 THR J CA     1 
ATOM   25661 C  C      . THR E 1 188 ? 141.53811 153.02242 135.74245 1.000 42.91745 ? 186 THR J C      1 
ATOM   25662 O  O      . THR E 1 188 ? 141.71669 153.66056 136.78445 1.000 42.91745 ? 186 THR J O      1 
ATOM   25663 C  CB     . THR E 1 188 ? 139.42165 151.76277 135.32968 1.000 42.91745 ? 186 THR J CB     1 
ATOM   25664 O  OG1    . THR E 1 188 ? 138.16594 151.78389 134.64557 1.000 42.91745 ? 186 THR J OG1    1 
ATOM   25665 C  CG2    . THR E 1 188 ? 139.18111 151.61398 136.81261 1.000 42.91745 ? 186 THR J CG2    1 
ATOM   25666 H  H      . THR E 1 188 ? 140.05515 152.56442 133.12146 1.000 42.91745 ? 186 THR J H      1 
ATOM   25667 H  HA     . THR E 1 188 ? 139.68080 153.79468 135.38268 1.000 42.91745 ? 186 THR J HA     1 
ATOM   25668 H  HB     . THR E 1 188 ? 139.93923 151.00011 135.02706 1.000 42.91745 ? 186 THR J HB     1 
ATOM   25669 H  HG1    . THR E 1 188 ? 138.29234 151.77611 133.81523 1.000 42.91745 ? 186 THR J HG1    1 
ATOM   25670 H  HG21   . THR E 1 188 ? 138.53998 150.90389 136.97286 1.000 42.91745 ? 186 THR J HG21   1 
ATOM   25671 H  HG22   . THR E 1 188 ? 138.82986 152.44244 137.17467 1.000 42.91745 ? 186 THR J HG22   1 
ATOM   25672 H  HG23   . THR E 1 188 ? 140.01009 151.39805 137.26719 1.000 42.91745 ? 186 THR J HG23   1 
ATOM   25673 N  N      . ASP E 1 189 ? 142.49725 152.27835 135.19543 1.000 43.50360 ? 187 ASP J N      1 
ATOM   25674 C  CA     . ASP E 1 189 ? 143.81466 152.21654 135.81859 1.000 43.50360 ? 187 ASP J CA     1 
ATOM   25675 C  C      . ASP E 1 189 ? 144.50241 153.57517 135.78772 1.000 43.50360 ? 187 ASP J C      1 
ATOM   25676 O  O      . ASP E 1 189 ? 145.14202 153.98008 136.76607 1.000 43.50360 ? 187 ASP J O      1 
ATOM   25677 C  CB     . ASP E 1 189 ? 144.67216 151.16325 135.12689 1.000 43.50360 ? 187 ASP J CB     1 
ATOM   25678 C  CG     . ASP E 1 189 ? 144.16185 149.76221 135.35717 1.000 43.50360 ? 187 ASP J CG     1 
ATOM   25679 O  OD1    . ASP E 1 189 ? 143.42628 149.55386 136.34047 1.000 43.50360 ? 187 ASP J OD1    1 
ATOM   25680 O  OD2    . ASP E 1 189 ? 144.50040 148.86544 134.55972 1.000 43.50360 ? 187 ASP J OD2    1 
ATOM   25681 H  H      . ASP E 1 189 ? 142.41364 151.80949 134.47926 1.000 43.50360 ? 187 ASP J H      1 
ATOM   25682 H  HA     . ASP E 1 189 ? 143.71122 151.95714 136.74747 1.000 43.50360 ? 187 ASP J HA     1 
ATOM   25683 H  HB2    . ASP E 1 189 ? 144.66971 151.33075 134.17145 1.000 43.50360 ? 187 ASP J HB2    1 
ATOM   25684 H  HB3    . ASP E 1 189 ? 145.57751 151.21510 135.47156 1.000 43.50360 ? 187 ASP J HB3    1 
ATOM   25685 N  N      . TYR E 1 190 ? 144.38514 154.29514 134.67292 1.000 41.18080 ? 188 TYR J N      1 
ATOM   25686 C  CA     . TYR E 1 190 ? 144.97021 155.62777 134.59907 1.000 41.18080 ? 188 TYR J CA     1 
ATOM   25687 C  C      . TYR E 1 190 ? 144.33332 156.56175 135.61787 1.000 41.18080 ? 188 TYR J C      1 
ATOM   25688 O  O      . TYR E 1 190 ? 145.02883 157.34917 136.26602 1.000 41.18080 ? 188 TYR J O      1 
ATOM   25689 C  CB     . TYR E 1 190 ? 144.81731 156.18847 133.18870 1.000 41.18080 ? 188 TYR J CB     1 
ATOM   25690 C  CG     . TYR E 1 190 ? 145.44808 157.54362 133.00549 1.000 41.18080 ? 188 TYR J CG     1 
ATOM   25691 C  CD1    . TYR E 1 190 ? 146.80815 157.72667 133.18316 1.000 41.18080 ? 188 TYR J CD1    1 
ATOM   25692 C  CD2    . TYR E 1 190 ? 144.68448 158.64031 132.65511 1.000 41.18080 ? 188 TYR J CD2    1 
ATOM   25693 C  CE1    . TYR E 1 190 ? 147.38596 158.96166 133.01793 1.000 41.18080 ? 188 TYR J CE1    1 
ATOM   25694 C  CE2    . TYR E 1 190 ? 145.25492 159.87748 132.48812 1.000 41.18080 ? 188 TYR J CE2    1 
ATOM   25695 C  CZ     . TYR E 1 190 ? 146.60493 160.03332 132.67095 1.000 41.18080 ? 188 TYR J CZ     1 
ATOM   25696 O  OH     . TYR E 1 190 ? 147.17403 161.27037 132.50411 1.000 41.18080 ? 188 TYR J OH     1 
ATOM   25697 H  H      . TYR E 1 190 ? 143.97990 154.03855 133.95913 1.000 41.18080 ? 188 TYR J H      1 
ATOM   25698 H  HA     . TYR E 1 190 ? 145.91747 155.56739 134.79867 1.000 41.18080 ? 188 TYR J HA     1 
ATOM   25699 H  HB2    . TYR E 1 190 ? 145.23719 155.57839 132.56256 1.000 41.18080 ? 188 TYR J HB2    1 
ATOM   25700 H  HB3    . TYR E 1 190 ? 143.87240 156.27077 132.98529 1.000 41.18080 ? 188 TYR J HB3    1 
ATOM   25701 H  HD1    . TYR E 1 190 ? 147.34002 157.00148 133.41938 1.000 41.18080 ? 188 TYR J HD1    1 
ATOM   25702 H  HD2    . TYR E 1 190 ? 143.76873 158.53903 132.53127 1.000 41.18080 ? 188 TYR J HD2    1 
ATOM   25703 H  HE1    . TYR E 1 190 ? 148.30103 159.07037 133.14081 1.000 41.18080 ? 188 TYR J HE1    1 
ATOM   25704 H  HE2    . TYR E 1 190 ? 144.72823 160.60653 132.25266 1.000 41.18080 ? 188 TYR J HE2    1 
ATOM   25705 H  HH     . TYR E 1 190 ? 147.99947 161.23031 132.65495 1.000 41.18080 ? 188 TYR J HH     1 
ATOM   25706 N  N      . LEU E 1 191 ? 143.01298 156.48859 135.77632 1.000 42.87499 ? 189 LEU J N      1 
ATOM   25707 C  CA     . LEU E 1 191 ? 142.34376 157.30930 136.77678 1.000 42.87499 ? 189 LEU J CA     1 
ATOM   25708 C  C      . LEU E 1 191 ? 142.81610 156.95065 138.17801 1.000 42.87499 ? 189 LEU J C      1 
ATOM   25709 O  O      . LEU E 1 191 ? 143.01159 157.83286 139.01940 1.000 42.87499 ? 189 LEU J O      1 
ATOM   25710 C  CB     . LEU E 1 191 ? 140.83081 157.14272 136.65661 1.000 42.87499 ? 189 LEU J CB     1 
ATOM   25711 C  CG     . LEU E 1 191 ? 139.96993 157.97466 137.60309 1.000 42.87499 ? 189 LEU J CG     1 
ATOM   25712 C  CD1    . LEU E 1 191 ? 140.20390 159.45025 137.38265 1.000 42.87499 ? 189 LEU J CD1    1 
ATOM   25713 C  CD2    . LEU E 1 191 ? 138.51271 157.64063 137.40979 1.000 42.87499 ? 189 LEU J CD2    1 
ATOM   25714 H  H      . LEU E 1 191 ? 142.48961 155.97925 135.32233 1.000 42.87499 ? 189 LEU J H      1 
ATOM   25715 H  HA     . LEU E 1 191 ? 142.56049 158.24059 136.61574 1.000 42.87499 ? 189 LEU J HA     1 
ATOM   25716 H  HB2    . LEU E 1 191 ? 140.57174 157.37790 135.75195 1.000 42.87499 ? 189 LEU J HB2    1 
ATOM   25717 H  HB3    . LEU E 1 191 ? 140.61614 156.21080 136.81890 1.000 42.87499 ? 189 LEU J HB3    1 
ATOM   25718 H  HG     . LEU E 1 191 ? 140.20735 157.76463 138.51957 1.000 42.87499 ? 189 LEU J HG     1 
ATOM   25719 H  HD11   . LEU E 1 191 ? 139.56704 159.95255 137.91472 1.000 42.87499 ? 189 LEU J HD11   1 
ATOM   25720 H  HD12   . LEU E 1 191 ? 141.10832 159.67173 137.65400 1.000 42.87499 ? 189 LEU J HD12   1 
ATOM   25721 H  HD13   . LEU E 1 191 ? 140.08028 159.65211 136.44202 1.000 42.87499 ? 189 LEU J HD13   1 
ATOM   25722 H  HD21   . LEU E 1 191 ? 138.40012 156.67861 137.45695 1.000 42.87499 ? 189 LEU J HD21   1 
ATOM   25723 H  HD22   . LEU E 1 191 ? 137.99498 158.06998 138.10871 1.000 42.87499 ? 189 LEU J HD22   1 
ATOM   25724 H  HD23   . LEU E 1 191 ? 138.22843 157.96315 136.54028 1.000 42.87499 ? 189 LEU J HD23   1 
ATOM   25725 N  N      . MET E 1 192 ? 142.99919 155.65958 138.45165 1.000 44.09394 ? 190 MET J N      1 
ATOM   25726 C  CA     . MET E 1 192 ? 143.54811 155.25500 139.74034 1.000 44.09394 ? 190 MET J CA     1 
ATOM   25727 C  C      . MET E 1 192 ? 144.91178 155.88860 139.96669 1.000 44.09394 ? 190 MET J C      1 
ATOM   25728 O  O      . MET E 1 192 ? 145.19391 156.41294 141.04828 1.000 44.09394 ? 190 MET J O      1 
ATOM   25729 C  CB     . MET E 1 192 ? 143.65382 153.73411 139.81905 1.000 44.09394 ? 190 MET J CB     1 
ATOM   25730 C  CG     . MET E 1 192 ? 142.44354 153.05811 140.43141 1.000 44.09394 ? 190 MET J CG     1 
ATOM   25731 S  SD     . MET E 1 192 ? 142.50560 151.25567 140.42453 1.000 44.09394 ? 190 MET J SD     1 
ATOM   25732 C  CE     . MET E 1 192 ? 144.26697 150.94414 140.42296 1.000 44.09394 ? 190 MET J CE     1 
ATOM   25733 H  H      . MET E 1 192 ? 142.81703 155.01086 137.91768 1.000 44.09394 ? 190 MET J H      1 
ATOM   25734 H  HA     . MET E 1 192 ? 142.94591 155.54832 140.44192 1.000 44.09394 ? 190 MET J HA     1 
ATOM   25735 H  HB2    . MET E 1 192 ? 143.77497 153.37908 138.92462 1.000 44.09394 ? 190 MET J HB2    1 
ATOM   25736 H  HB3    . MET E 1 192 ? 144.42556 153.52136 140.36558 1.000 44.09394 ? 190 MET J HB3    1 
ATOM   25737 H  HG2    . MET E 1 192 ? 142.35949 153.34654 141.35366 1.000 44.09394 ? 190 MET J HG2    1 
ATOM   25738 H  HG3    . MET E 1 192 ? 141.65596 153.32348 139.93301 1.000 44.09394 ? 190 MET J HG3    1 
ATOM   25739 H  HE1    . MET E 1 192 ? 144.41839 149.99659 140.56113 1.000 44.09394 ? 190 MET J HE1    1 
ATOM   25740 H  HE2    . MET E 1 192 ? 144.63716 151.21637 139.56874 1.000 44.09394 ? 190 MET J HE2    1 
ATOM   25741 H  HE3    . MET E 1 192 ? 144.67804 151.44971 141.14138 1.000 44.09394 ? 190 MET J HE3    1 
ATOM   25742 N  N      . LYS E 1 193 ? 145.77747 155.84643 138.95462 1.000 43.32272 ? 191 LYS J N      1 
ATOM   25743 C  CA     . LYS E 1 193 ? 147.08638 156.47632 139.08744 1.000 43.32272 ? 191 LYS J CA     1 
ATOM   25744 C  C      . LYS E 1 193 ? 146.94951 157.97863 139.28209 1.000 43.32272 ? 191 LYS J C      1 
ATOM   25745 O  O      . LYS E 1 193 ? 147.69282 158.58992 140.05550 1.000 43.32272 ? 191 LYS J O      1 
ATOM   25746 C  CB     . LYS E 1 193 ? 147.94434 156.17845 137.85871 1.000 43.32272 ? 191 LYS J CB     1 
ATOM   25747 C  CG     . LYS E 1 193 ? 149.20102 157.03191 137.77666 1.000 43.32272 ? 191 LYS J CG     1 
ATOM   25748 C  CD     . LYS E 1 193 ? 150.05488 156.68764 136.57769 1.000 43.32272 ? 191 LYS J CD     1 
ATOM   25749 C  CE     . LYS E 1 193 ? 151.16009 157.71498 136.39382 1.000 43.32272 ? 191 LYS J CE     1 
ATOM   25750 N  NZ     . LYS E 1 193 ? 152.08438 157.36743 135.28331 1.000 43.32272 ? 191 LYS J NZ     1 
ATOM   25751 H  H      . LYS E 1 193 ? 145.63385 155.46771 138.19600 1.000 43.32272 ? 191 LYS J H      1 
ATOM   25752 H  HA     . LYS E 1 193 ? 147.53650 156.11133 139.86514 1.000 43.32272 ? 191 LYS J HA     1 
ATOM   25753 H  HB2    . LYS E 1 193 ? 148.21739 155.24816 137.88510 1.000 43.32272 ? 191 LYS J HB2    1 
ATOM   25754 H  HB3    . LYS E 1 193 ? 147.41844 156.34504 137.06112 1.000 43.32272 ? 191 LYS J HB3    1 
ATOM   25755 H  HG2    . LYS E 1 193 ? 148.95650 157.96640 137.69370 1.000 43.32272 ? 191 LYS J HG2    1 
ATOM   25756 H  HG3    . LYS E 1 193 ? 149.73232 156.89537 138.57662 1.000 43.32272 ? 191 LYS J HG3    1 
ATOM   25757 H  HD2    . LYS E 1 193 ? 150.46366 155.81818 136.71202 1.000 43.32272 ? 191 LYS J HD2    1 
ATOM   25758 H  HD3    . LYS E 1 193 ? 149.50430 156.68328 135.77919 1.000 43.32272 ? 191 LYS J HD3    1 
ATOM   25759 H  HE2    . LYS E 1 193 ? 150.76155 158.57634 136.19343 1.000 43.32272 ? 191 LYS J HE2    1 
ATOM   25760 H  HE3    . LYS E 1 193 ? 151.67967 157.77128 137.21096 1.000 43.32272 ? 191 LYS J HE3    1 
ATOM   25761 H  HZ1    . LYS E 1 193 ? 152.72187 157.98489 135.21431 1.000 43.32272 ? 191 LYS J HZ1    1 
ATOM   25762 H  HZ2    . LYS E 1 193 ? 152.46322 156.57721 135.43830 1.000 43.32272 ? 191 LYS J HZ2    1 
ATOM   25763 H  HZ3    . LYS E 1 193 ? 151.63592 157.32799 134.51570 1.000 43.32272 ? 191 LYS J HZ3    1 
ATOM   25764 N  N      . ILE E 1 194 ? 146.00324 158.59271 138.57629 1.000 43.81107 ? 192 ILE J N      1 
ATOM   25765 C  CA     . ILE E 1 194 ? 145.93346 160.04624 138.52995 1.000 43.81107 ? 192 ILE J CA     1 
ATOM   25766 C  C      . ILE E 1 194 ? 145.27648 160.60642 139.78248 1.000 43.81107 ? 192 ILE J C      1 
ATOM   25767 O  O      . ILE E 1 194 ? 145.50584 161.76598 140.14328 1.000 43.81107 ? 192 ILE J O      1 
ATOM   25768 C  CB     . ILE E 1 194 ? 145.19681 160.46804 137.24435 1.000 43.81107 ? 192 ILE J CB     1 
ATOM   25769 C  CG1    . ILE E 1 194 ? 146.14887 160.44382 136.04984 1.000 43.81107 ? 192 ILE J CG1    1 
ATOM   25770 C  CG2    . ILE E 1 194 ? 144.58064 161.83544 137.38455 1.000 43.81107 ? 192 ILE J CG2    1 
ATOM   25771 C  CD1    . ILE E 1 194 ? 147.44153 161.19461 136.26095 1.000 43.81107 ? 192 ILE J CD1    1 
ATOM   25772 H  H      . ILE E 1 194 ? 145.39460 158.19195 138.12024 1.000 43.81107 ? 192 ILE J H      1 
ATOM   25773 H  HA     . ILE E 1 194 ? 146.83554 160.39433 138.51497 1.000 43.81107 ? 192 ILE J HA     1 
ATOM   25774 H  HB     . ILE E 1 194 ? 144.48526 159.82991 137.07800 1.000 43.81107 ? 192 ILE J HB     1 
ATOM   25775 H  HG12   . ILE E 1 194 ? 146.37515 159.52123 135.85484 1.000 43.81107 ? 192 ILE J HG12   1 
ATOM   25776 H  HG13   . ILE E 1 194 ? 145.70079 160.83770 135.28504 1.000 43.81107 ? 192 ILE J HG13   1 
ATOM   25777 H  HG21   . ILE E 1 194 ? 143.78300 161.76455 137.93006 1.000 43.81107 ? 192 ILE J HG21   1 
ATOM   25778 H  HG22   . ILE E 1 194 ? 144.34430 162.16459 136.50329 1.000 43.81107 ? 192 ILE J HG22   1 
ATOM   25779 H  HG23   . ILE E 1 194 ? 145.22114 162.43594 137.79714 1.000 43.81107 ? 192 ILE J HG23   1 
ATOM   25780 H  HD11   . ILE E 1 194 ? 147.77104 161.50139 135.40172 1.000 43.81107 ? 192 ILE J HD11   1 
ATOM   25781 H  HD12   . ILE E 1 194 ? 147.27622 161.95274 136.84232 1.000 43.81107 ? 192 ILE J HD12   1 
ATOM   25782 H  HD13   . ILE E 1 194 ? 148.08914 160.60047 136.67131 1.000 43.81107 ? 192 ILE J HD13   1 
ATOM   25783 N  N      . LEU E 1 195 ? 144.45751 159.80978 140.46910 1.000 44.21850 ? 193 LEU J N      1 
ATOM   25784 C  CA     . LEU E 1 195 ? 143.84017 160.29012 141.69860 1.000 44.21850 ? 193 LEU J CA     1 
ATOM   25785 C  C      . LEU E 1 195 ? 144.85211 160.39154 142.83067 1.000 44.21850 ? 193 LEU J C      1 
ATOM   25786 O  O      . LEU E 1 195 ? 144.63585 161.14351 143.78517 1.000 44.21850 ? 193 LEU J O      1 
ATOM   25787 C  CB     . LEU E 1 195 ? 142.68874 159.37328 142.10690 1.000 44.21850 ? 193 LEU J CB     1 
ATOM   25788 C  CG     . LEU E 1 195 ? 141.38040 159.52328 141.33209 1.000 44.21850 ? 193 LEU J CG     1 
ATOM   25789 C  CD1    . LEU E 1 195 ? 140.42264 158.41882 141.71182 1.000 44.21850 ? 193 LEU J CD1    1 
ATOM   25790 C  CD2    . LEU E 1 195 ? 140.75064 160.87485 141.57931 1.000 44.21850 ? 193 LEU J CD2    1 
ATOM   25791 H  H      . LEU E 1 195 ? 144.24755 159.00551 140.24959 1.000 44.21850 ? 193 LEU J H      1 
ATOM   25792 H  HA     . LEU E 1 195 ? 143.48015 161.17723 141.54339 1.000 44.21850 ? 193 LEU J HA     1 
ATOM   25793 H  HB2    . LEU E 1 195 ? 142.98102 158.45463 142.00067 1.000 44.21850 ? 193 LEU J HB2    1 
ATOM   25794 H  HB3    . LEU E 1 195 ? 142.48842 159.53810 143.04162 1.000 44.21850 ? 193 LEU J HB3    1 
ATOM   25795 H  HG     . LEU E 1 195 ? 141.56419 159.44713 140.38295 1.000 44.21850 ? 193 LEU J HG     1 
ATOM   25796 H  HD11   . LEU E 1 195 ? 139.60409 158.52272 141.20188 1.000 44.21850 ? 193 LEU J HD11   1 
ATOM   25797 H  HD12   . LEU E 1 195 ? 140.23184 158.47854 142.66105 1.000 44.21850 ? 193 LEU J HD12   1 
ATOM   25798 H  HD13   . LEU E 1 195 ? 140.83194 157.56311 141.50983 1.000 44.21850 ? 193 LEU J HD13   1 
ATOM   25799 H  HD21   . LEU E 1 195 ? 141.30381 161.56122 141.17537 1.000 44.21850 ? 193 LEU J HD21   1 
ATOM   25800 H  HD22   . LEU E 1 195 ? 139.86662 160.88668 141.18022 1.000 44.21850 ? 193 LEU J HD22   1 
ATOM   25801 H  HD23   . LEU E 1 195 ? 140.68320 161.02202 142.53572 1.000 44.21850 ? 193 LEU J HD23   1 
ATOM   25802 N  N      . THR E 1 196 ? 145.95871 159.64968 142.74970 1.000 45.46452 ? 194 THR J N      1 
ATOM   25803 C  CA     . THR E 1 196 ? 146.94205 159.68709 143.82650 1.000 45.46452 ? 194 THR J CA     1 
ATOM   25804 C  C      . THR E 1 196 ? 147.58042 161.05852 143.95396 1.000 45.46452 ? 194 THR J C      1 
ATOM   25805 O  O      . THR E 1 196 ? 147.85484 161.51083 145.06878 1.000 45.46452 ? 194 THR J O      1 
ATOM   25806 C  CB     . THR E 1 196 ? 148.02310 158.63243 143.60733 1.000 45.46452 ? 194 THR J CB     1 
ATOM   25807 O  OG1    . THR E 1 196 ? 148.73890 158.92120 142.40264 1.000 45.46452 ? 194 THR J OG1    1 
ATOM   25808 C  CG2    . THR E 1 196 ? 147.40899 157.24928 143.51996 1.000 45.46452 ? 194 THR J CG2    1 
ATOM   25809 H  H      . THR E 1 196 ? 146.15904 159.12915 142.09525 1.000 45.46452 ? 194 THR J H      1 
ATOM   25810 H  HA     . THR E 1 196 ? 146.49966 159.49008 144.66583 1.000 45.46452 ? 194 THR J HA     1 
ATOM   25811 H  HB     . THR E 1 196 ? 148.63923 158.64458 144.35641 1.000 45.46452 ? 194 THR J HB     1 
ATOM   25812 H  HG1    . THR E 1 196 ? 148.21123 158.92438 141.74893 1.000 45.46452 ? 194 THR J HG1    1 
ATOM   25813 H  HG21   . THR E 1 196 ? 148.10779 156.57834 143.47234 1.000 45.46452 ? 194 THR J HG21   1 
ATOM   25814 H  HG22   . THR E 1 196 ? 146.85318 157.18249 142.72800 1.000 45.46452 ? 194 THR J HG22   1 
ATOM   25815 H  HG23   . THR E 1 196 ? 146.86299 157.07984 144.30361 1.000 45.46452 ? 194 THR J HG23   1 
ATOM   25816 N  N      . GLU E 1 197 ? 147.82642 161.73628 142.83573 1.000 46.61693 ? 195 GLU J N      1 
ATOM   25817 C  CA     . GLU E 1 197 ? 148.42092 163.06296 142.90381 1.000 46.61693 ? 195 GLU J CA     1 
ATOM   25818 C  C      . GLU E 1 197 ? 147.53710 164.04329 143.65752 1.000 46.61693 ? 195 GLU J C      1 
ATOM   25819 O  O      . GLU E 1 197 ? 148.02616 165.08584 144.09993 1.000 46.61693 ? 195 GLU J O      1 
ATOM   25820 C  CB     . GLU E 1 197 ? 148.70841 163.57977 141.49505 1.000 46.61693 ? 195 GLU J CB     1 
ATOM   25821 C  CG     . GLU E 1 197 ? 147.58924 164.39164 140.87929 1.000 46.61693 ? 195 GLU J CG     1 
ATOM   25822 C  CD     . GLU E 1 197 ? 147.72294 164.51437 139.37505 1.000 46.61693 ? 195 GLU J CD     1 
ATOM   25823 O  OE1    . GLU E 1 197 ? 148.76608 164.09708 138.83156 1.000 46.61693 ? 195 GLU J OE1    1 
ATOM   25824 O  OE2    . GLU E 1 197 ? 146.78551 165.03183 138.73451 1.000 46.61693 ? 195 GLU J OE2    1 
ATOM   25825 H  H      . GLU E 1 197 ? 147.66037 161.45546 142.04023 1.000 46.61693 ? 195 GLU J H      1 
ATOM   25826 H  HA     . GLU E 1 197 ? 149.26603 163.00309 143.37615 1.000 46.61693 ? 195 GLU J HA     1 
ATOM   25827 H  HB2    . GLU E 1 197 ? 149.49672 164.14367 141.52690 1.000 46.61693 ? 195 GLU J HB2    1 
ATOM   25828 H  HB3    . GLU E 1 197 ? 148.87445 162.81998 140.91504 1.000 46.61693 ? 195 GLU J HB3    1 
ATOM   25829 H  HG2    . GLU E 1 197 ? 146.74118 163.96032 141.06843 1.000 46.61693 ? 195 GLU J HG2    1 
ATOM   25830 H  HG3    . GLU E 1 197 ? 147.59983 165.28624 141.25403 1.000 46.61693 ? 195 GLU J HG3    1 
ATOM   25831 N  N      . ARG E 1 198 ? 146.25444 163.73518 143.81381 1.000 45.98034 ? 196 ARG J N      1 
ATOM   25832 C  CA     . ARG E 1 198 ? 145.34576 164.57675 144.57515 1.000 45.98034 ? 196 ARG J CA     1 
ATOM   25833 C  C      . ARG E 1 198 ? 145.23364 164.16259 146.03390 1.000 45.98034 ? 196 ARG J C      1 
ATOM   25834 O  O      . ARG E 1 198 ? 144.70842 164.93706 146.83842 1.000 45.98034 ? 196 ARG J O      1 
ATOM   25835 C  CB     . ARG E 1 198 ? 143.95711 164.55543 143.93742 1.000 45.98034 ? 196 ARG J CB     1 
ATOM   25836 C  CG     . ARG E 1 198 ? 143.14524 165.79916 144.20272 1.000 45.98034 ? 196 ARG J CG     1 
ATOM   25837 C  CD     . ARG E 1 198 ? 141.95961 165.88719 143.27123 1.000 45.98034 ? 196 ARG J CD     1 
ATOM   25838 N  NE     . ARG E 1 198 ? 141.32748 167.19846 143.32591 1.000 45.98034 ? 196 ARG J NE     1 
ATOM   25839 C  CZ     . ARG E 1 198 ? 141.68563 168.23886 142.58718 1.000 45.98034 ? 196 ARG J CZ     1 
ATOM   25840 N  NH1    . ARG E 1 198 ? 142.68735 168.16560 141.72738 1.000 45.98034 ? 196 ARG J NH1    1 
ATOM   25841 N  NH2    . ARG E 1 198 ? 141.02060 169.38285 142.71439 1.000 45.98034 ? 196 ARG J NH2    1 
ATOM   25842 H  H      . ARG E 1 198 ? 145.88146 163.03439 143.48280 1.000 45.98034 ? 196 ARG J H      1 
ATOM   25843 H  HA     . ARG E 1 198 ? 145.66965 165.49061 144.55044 1.000 45.98034 ? 196 ARG J HA     1 
ATOM   25844 H  HB2    . ARG E 1 198 ? 144.05726 164.46466 142.97687 1.000 45.98034 ? 196 ARG J HB2    1 
ATOM   25845 H  HB3    . ARG E 1 198 ? 143.46332 163.79844 144.28903 1.000 45.98034 ? 196 ARG J HB3    1 
ATOM   25846 H  HG2    . ARG E 1 198 ? 142.81582 165.77887 145.11479 1.000 45.98034 ? 196 ARG J HG2    1 
ATOM   25847 H  HG3    . ARG E 1 198 ? 143.70075 166.58185 144.06232 1.000 45.98034 ? 196 ARG J HG3    1 
ATOM   25848 H  HD2    . ARG E 1 198 ? 142.25027 165.72208 142.36099 1.000 45.98034 ? 196 ARG J HD2    1 
ATOM   25849 H  HD3    . ARG E 1 198 ? 141.30159 165.22506 143.53449 1.000 45.98034 ? 196 ARG J HD3    1 
ATOM   25850 H  HE     . ARG E 1 198 ? 140.65505 167.29615 143.85323 1.000 45.98034 ? 196 ARG J HE     1 
ATOM   25851 H  HH11   . ARG E 1 198 ? 143.12666 167.43283 141.63388 1.000 45.98034 ? 196 ARG J HH11   1 
ATOM   25852 H  HH12   . ARG E 1 198 ? 142.90054 168.85510 141.25962 1.000 45.98034 ? 196 ARG J HH12   1 
ATOM   25853 H  HH21   . ARG E 1 198 ? 140.36750 169.44099 143.27085 1.000 45.98034 ? 196 ARG J HH21   1 
ATOM   25854 H  HH22   . ARG E 1 198 ? 141.24377 170.06544 142.24090 1.000 45.98034 ? 196 ARG J HH22   1 
ATOM   25855 N  N      . GLY E 1 199 ? 145.70466 162.97140 146.39238 1.000 46.54387 ? 197 GLY J N      1 
ATOM   25856 C  CA     . GLY E 1 199 ? 145.73566 162.53221 147.77655 1.000 46.54387 ? 197 GLY J CA     1 
ATOM   25857 C  C      . GLY E 1 199 ? 145.04127 161.21604 148.05372 1.000 46.54387 ? 197 GLY J C      1 
ATOM   25858 O  O      . GLY E 1 199 ? 145.19404 160.68623 149.16185 1.000 46.54387 ? 197 GLY J O      1 
ATOM   25859 H  H      . GLY E 1 199 ? 146.01621 162.39138 145.83979 1.000 46.54387 ? 197 GLY J H      1 
ATOM   25860 H  HA2    . GLY E 1 199 ? 146.66070 162.44361 148.05473 1.000 46.54387 ? 197 GLY J HA2    1 
ATOM   25861 H  HA3    . GLY E 1 199 ? 145.31991 163.20839 148.33382 1.000 46.54387 ? 197 GLY J HA3    1 
ATOM   25862 N  N      . TYR E 1 200 ? 144.28988 160.64425 147.12091 1.000 46.03292 ? 198 TYR J N      1 
ATOM   25863 C  CA     . TYR E 1 200 ? 143.50116 159.44724 147.37770 1.000 46.03292 ? 198 TYR J CA     1 
ATOM   25864 C  C      . TYR E 1 200 ? 144.22026 158.22515 146.82737 1.000 46.03292 ? 198 TYR J C      1 
ATOM   25865 O  O      . TYR E 1 200 ? 144.78187 158.27277 145.73069 1.000 46.03292 ? 198 TYR J O      1 
ATOM   25866 C  CB     . TYR E 1 200 ? 142.11528 159.57291 146.74900 1.000 46.03292 ? 198 TYR J CB     1 
ATOM   25867 C  CG     . TYR E 1 200 ? 141.53477 160.96102 146.84225 1.000 46.03292 ? 198 TYR J CG     1 
ATOM   25868 C  CD1    . TYR E 1 200 ? 141.20819 161.51428 148.06669 1.000 46.03292 ? 198 TYR J CD1    1 
ATOM   25869 C  CD2    . TYR E 1 200 ? 141.31060 161.71620 145.70610 1.000 46.03292 ? 198 TYR J CD2    1 
ATOM   25870 C  CE1    . TYR E 1 200 ? 140.67718 162.77962 148.15733 1.000 46.03292 ? 198 TYR J CE1    1 
ATOM   25871 C  CE2    . TYR E 1 200 ? 140.77985 162.98189 145.78645 1.000 46.03292 ? 198 TYR J CE2    1 
ATOM   25872 C  CZ     . TYR E 1 200 ? 140.46471 163.50964 147.01462 1.000 46.03292 ? 198 TYR J CZ     1 
ATOM   25873 O  OH     . TYR E 1 200 ? 139.93513 164.77460 147.10201 1.000 46.03292 ? 198 TYR J OH     1 
ATOM   25874 H  H      . TYR E 1 200 ? 144.21984 160.93755 146.31557 1.000 46.03292 ? 198 TYR J H      1 
ATOM   25875 H  HA     . TYR E 1 200 ? 143.39082 159.33087 148.33430 1.000 46.03292 ? 198 TYR J HA     1 
ATOM   25876 H  HB2    . TYR E 1 200 ? 142.17474 159.33749 145.80987 1.000 46.03292 ? 198 TYR J HB2    1 
ATOM   25877 H  HB3    . TYR E 1 200 ? 141.50943 158.96699 147.20309 1.000 46.03292 ? 198 TYR J HB3    1 
ATOM   25878 H  HD1    . TYR E 1 200 ? 141.35145 161.02394 148.84283 1.000 46.03292 ? 198 TYR J HD1    1 
ATOM   25879 H  HD2    . TYR E 1 200 ? 141.52254 161.36186 144.87306 1.000 46.03292 ? 198 TYR J HD2    1 
ATOM   25880 H  HE1    . TYR E 1 200 ? 140.46377 163.13864 148.98799 1.000 46.03292 ? 198 TYR J HE1    1 
ATOM   25881 H  HE2    . TYR E 1 200 ? 140.63515 163.47793 145.01343 1.000 46.03292 ? 198 TYR J HE2    1 
ATOM   25882 H  HH     . TYR E 1 200 ? 139.86084 165.10866 146.33477 1.000 46.03292 ? 198 TYR J HH     1 
ATOM   25883 N  N      . SER E 1 201 ? 144.19598 157.13442 147.58548 1.000 48.49103 ? 199 SER J N      1 
ATOM   25884 C  CA     . SER E 1 201 ? 144.88473 155.90389 147.22104 1.000 48.49103 ? 199 SER J CA     1 
ATOM   25885 C  C      . SER E 1 201 ? 143.86651 154.78529 147.05549 1.000 48.49103 ? 199 SER J C      1 
ATOM   25886 O  O      . SER E 1 201 ? 143.11113 154.48700 147.98464 1.000 48.49103 ? 199 SER J O      1 
ATOM   25887 C  CB     . SER E 1 201 ? 145.92124 155.53146 148.27822 1.000 48.49103 ? 199 SER J CB     1 
ATOM   25888 O  OG     . SER E 1 201 ? 146.72337 154.45104 147.84427 1.000 48.49103 ? 199 SER J OG     1 
ATOM   25889 H  H      . SER E 1 201 ? 143.77589 157.08265 148.33410 1.000 48.49103 ? 199 SER J H      1 
ATOM   25890 H  HA     . SER E 1 201 ? 145.34260 156.02613 146.37492 1.000 48.49103 ? 199 SER J HA     1 
ATOM   25891 H  HB2    . SER E 1 201 ? 146.49050 156.29921 148.44401 1.000 48.49103 ? 199 SER J HB2    1 
ATOM   25892 H  HB3    . SER E 1 201 ? 145.46257 155.27651 149.09393 1.000 48.49103 ? 199 SER J HB3    1 
ATOM   25893 H  HG     . SER E 1 201 ? 147.29169 154.26100 148.43301 1.000 48.49103 ? 199 SER J HG     1 
ATOM   25894 N  N      . PHE E 1 202 ? 143.85757 154.16591 145.87822 1.000 46.37926 ? 200 PHE J N      1 
ATOM   25895 C  CA     . PHE E 1 202 ? 142.98609 153.03810 145.57462 1.000 46.37926 ? 200 PHE J CA     1 
ATOM   25896 C  C      . PHE E 1 202 ? 143.84802 151.93653 144.98344 1.000 46.37926 ? 200 PHE J C      1 
ATOM   25897 O  O      . PHE E 1 202 ? 144.30308 152.05639 143.84239 1.000 46.37926 ? 200 PHE J O      1 
ATOM   25898 C  CB     . PHE E 1 202 ? 141.88783 153.43879 144.58863 1.000 46.37926 ? 200 PHE J CB     1 
ATOM   25899 C  CG     . PHE E 1 202 ? 141.03432 154.57770 145.05664 1.000 46.37926 ? 200 PHE J CG     1 
ATOM   25900 C  CD1    . PHE E 1 202 ? 139.92203 154.35030 145.84067 1.000 46.37926 ? 200 PHE J CD1    1 
ATOM   25901 C  CD2    . PHE E 1 202 ? 141.33771 155.87570 144.70024 1.000 46.37926 ? 200 PHE J CD2    1 
ATOM   25902 C  CE1    . PHE E 1 202 ? 139.13492 155.39508 146.26508 1.000 46.37926 ? 200 PHE J CE1    1 
ATOM   25903 C  CE2    . PHE E 1 202 ? 140.55183 156.92428 145.12403 1.000 46.37926 ? 200 PHE J CE2    1 
ATOM   25904 C  CZ     . PHE E 1 202 ? 139.45067 156.68306 145.90602 1.000 46.37926 ? 200 PHE J CZ     1 
ATOM   25905 H  H      . PHE E 1 202 ? 144.36336 154.38986 145.21992 1.000 46.37926 ? 200 PHE J H      1 
ATOM   25906 H  HA     . PHE E 1 202 ? 142.57283 152.70976 146.38839 1.000 46.37926 ? 200 PHE J HA     1 
ATOM   25907 H  HB2    . PHE E 1 202 ? 142.30296 153.70631 143.75374 1.000 46.37926 ? 200 PHE J HB2    1 
ATOM   25908 H  HB3    . PHE E 1 202 ? 141.30871 152.67659 144.43597 1.000 46.37926 ? 200 PHE J HB3    1 
ATOM   25909 H  HD1    . PHE E 1 202 ? 139.70348 153.48081 146.08687 1.000 46.37926 ? 200 PHE J HD1    1 
ATOM   25910 H  HD2    . PHE E 1 202 ? 142.08279 156.04473 144.17025 1.000 46.37926 ? 200 PHE J HD2    1 
ATOM   25911 H  HE1    . PHE E 1 202 ? 138.38940 155.22949 146.79561 1.000 46.37926 ? 200 PHE J HE1    1 
ATOM   25912 H  HE2    . PHE E 1 202 ? 140.76738 157.79512 144.87983 1.000 46.37926 ? 200 PHE J HE2    1 
ATOM   25913 H  HZ     . PHE E 1 202 ? 138.91947 157.39026 146.19326 1.000 46.37926 ? 200 PHE J HZ     1 
ATOM   25914 N  N      . VAL E 1 203 ? 144.07210 150.86724 145.74645 1.000 46.61435 ? 201 VAL J N      1 
ATOM   25915 C  CA     . VAL E 1 203 ? 145.05325 149.86536 145.34508 1.000 46.61435 ? 201 VAL J CA     1 
ATOM   25916 C  C      . VAL E 1 203 ? 144.44374 148.47338 145.25628 1.000 46.61435 ? 201 VAL J C      1 
ATOM   25917 O  O      . VAL E 1 203 ? 144.91247 147.63642 144.47836 1.000 46.61435 ? 201 VAL J O      1 
ATOM   25918 C  CB     . VAL E 1 203 ? 146.24800 149.86532 146.31453 1.000 46.61435 ? 201 VAL J CB     1 
ATOM   25919 C  CG1    . VAL E 1 203 ? 146.93478 151.21422 146.29648 1.000 46.61435 ? 201 VAL J CG1    1 
ATOM   25920 C  CG2    . VAL E 1 203 ? 145.80029 149.51022 147.72152 1.000 46.61435 ? 201 VAL J CG2    1 
ATOM   25921 H  H      . VAL E 1 203 ? 143.67414 150.70120 146.49037 1.000 46.61435 ? 201 VAL J H      1 
ATOM   25922 H  HA     . VAL E 1 203 ? 145.39270 150.08900 144.46474 1.000 46.61435 ? 201 VAL J HA     1 
ATOM   25923 H  HB     . VAL E 1 203 ? 146.88975 149.19767 146.02601 1.000 46.61435 ? 201 VAL J HB     1 
ATOM   25924 H  HG11   . VAL E 1 203 ? 146.66899 151.69284 145.49608 1.000 46.61435 ? 201 VAL J HG11   1 
ATOM   25925 H  HG12   . VAL E 1 203 ? 146.66982 151.71401 147.08444 1.000 46.61435 ? 201 VAL J HG12   1 
ATOM   25926 H  HG13   . VAL E 1 203 ? 147.89535 151.07874 146.29577 1.000 46.61435 ? 201 VAL J HG13   1 
ATOM   25927 H  HG21   . VAL E 1 203 ? 146.55654 149.60044 148.32242 1.000 46.61435 ? 201 VAL J HG21   1 
ATOM   25928 H  HG22   . VAL E 1 203 ? 145.09183 150.11473 147.99193 1.000 46.61435 ? 201 VAL J HG22   1 
ATOM   25929 H  HG23   . VAL E 1 203 ? 145.47817 148.59565 147.73263 1.000 46.61435 ? 201 VAL J HG23   1 
ATOM   25930 N  N      . THR E 1 204 ? 143.39737 148.20957 146.03022 1.000 47.01043 ? 202 THR J N      1 
ATOM   25931 C  CA     . THR E 1 204 ? 142.83451 146.86865 146.03993 1.000 47.01043 ? 202 THR J CA     1 
ATOM   25932 C  C      . THR E 1 204 ? 141.92526 146.66080 144.83474 1.000 47.01043 ? 202 THR J C      1 
ATOM   25933 O  O      . THR E 1 204 ? 141.52385 147.60537 144.15272 1.000 47.01043 ? 202 THR J O      1 
ATOM   25934 C  CB     . THR E 1 204 ? 142.05117 146.61252 147.32576 1.000 47.01043 ? 202 THR J CB     1 
ATOM   25935 O  OG1    . THR E 1 204 ? 140.99732 147.57240 147.44729 1.000 47.01043 ? 202 THR J OG1    1 
ATOM   25936 C  CG2    . THR E 1 204 ? 142.96056 146.71227 148.53257 1.000 47.01043 ? 202 THR J CG2    1 
ATOM   25937 H  H      . THR E 1 204 ? 143.00421 148.77424 146.54586 1.000 47.01043 ? 202 THR J H      1 
ATOM   25938 H  HA     . THR E 1 204 ? 143.55416 146.22026 145.99086 1.000 47.01043 ? 202 THR J HA     1 
ATOM   25939 H  HB     . THR E 1 204 ? 141.67215 145.71984 147.30006 1.000 47.01043 ? 202 THR J HB     1 
ATOM   25940 H  HG1    . THR E 1 204 ? 141.32079 148.34505 147.49216 1.000 47.01043 ? 202 THR J HG1    1 
ATOM   25941 H  HG21   . THR E 1 204 ? 143.69014 146.07848 148.45002 1.000 47.01043 ? 202 THR J HG21   1 
ATOM   25942 H  HG22   . THR E 1 204 ? 143.32710 147.60782 148.59886 1.000 47.01043 ? 202 THR J HG22   1 
ATOM   25943 H  HG23   . THR E 1 204 ? 142.46154 146.51533 149.34063 1.000 47.01043 ? 202 THR J HG23   1 
ATOM   25944 N  N      . THR E 1 205 ? 141.60600 145.39301 144.57066 1.000 46.60639 ? 203 THR J N      1 
ATOM   25945 C  CA     . THR E 1 205 ? 140.66969 145.08598 143.49655 1.000 46.60639 ? 203 THR J CA     1 
ATOM   25946 C  C      . THR E 1 205 ? 139.29500 145.66784 143.78105 1.000 46.60639 ? 203 THR J C      1 
ATOM   25947 O  O      . THR E 1 205 ? 138.64440 146.19391 142.87355 1.000 46.60639 ? 203 THR J O      1 
ATOM   25948 C  CB     . THR E 1 205 ? 140.56733 143.57655 143.29585 1.000 46.60639 ? 203 THR J CB     1 
ATOM   25949 O  OG1    . THR E 1 205 ? 140.20894 142.95192 144.53226 1.000 46.60639 ? 203 THR J OG1    1 
ATOM   25950 C  CG2    . THR E 1 205 ? 141.88847 143.01450 142.81349 1.000 46.60639 ? 203 THR J CG2    1 
ATOM   25951 H  H      . THR E 1 205 ? 141.91252 144.70794 144.98996 1.000 46.60639 ? 203 THR J H      1 
ATOM   25952 H  HA     . THR E 1 205 ? 140.99546 145.47724 142.67097 1.000 46.60639 ? 203 THR J HA     1 
ATOM   25953 H  HB     . THR E 1 205 ? 139.89006 143.38420 142.62855 1.000 46.60639 ? 203 THR J HB     1 
ATOM   25954 H  HG1    . THR E 1 205 ? 140.81116 143.07893 145.10391 1.000 46.60639 ? 203 THR J HG1    1 
ATOM   25955 H  HG21   . THR E 1 205 ? 141.80879 142.05877 142.66811 1.000 46.60639 ? 203 THR J HG21   1 
ATOM   25956 H  HG22   . THR E 1 205 ? 142.57889 143.17627 143.47537 1.000 46.60639 ? 203 THR J HG22   1 
ATOM   25957 H  HG23   . THR E 1 205 ? 142.14508 143.43943 141.98019 1.000 46.60639 ? 203 THR J HG23   1 
ATOM   25958 N  N      . ALA E 1 206 ? 138.83527 145.58334 145.02861 1.000 47.03777 ? 204 ALA J N      1 
ATOM   25959 C  CA     . ALA E 1 206 ? 137.55528 146.18362 145.38037 1.000 47.03777 ? 204 ALA J CA     1 
ATOM   25960 C  C      . ALA E 1 206 ? 137.58844 147.69292 145.19762 1.000 47.03777 ? 204 ALA J C      1 
ATOM   25961 O  O      . ALA E 1 206 ? 136.61988 148.28546 144.71294 1.000 47.03777 ? 204 ALA J O      1 
ATOM   25962 C  CB     . ALA E 1 206 ? 137.18751 145.82847 146.81747 1.000 47.03777 ? 204 ALA J CB     1 
ATOM   25963 H  H      . ALA E 1 206 ? 139.23884 145.18966 145.67811 1.000 47.03777 ? 204 ALA J H      1 
ATOM   25964 H  HA     . ALA E 1 206 ? 136.86752 145.82594 144.79754 1.000 47.03777 ? 204 ALA J HA     1 
ATOM   25965 H  HB1    . ALA E 1 206 ? 137.12568 144.86368 146.89781 1.000 47.03777 ? 204 ALA J HB1    1 
ATOM   25966 H  HB2    . ALA E 1 206 ? 136.33362 146.23447 147.03419 1.000 47.03777 ? 204 ALA J HB2    1 
ATOM   25967 H  HB3    . ALA E 1 206 ? 137.87541 146.16705 147.41158 1.000 47.03777 ? 204 ALA J HB3    1 
ATOM   25968 N  N      . GLU E 1 207 ? 138.68905 148.33639 145.58505 1.000 47.36768 ? 205 GLU J N      1 
ATOM   25969 C  CA     . GLU E 1 207 ? 138.79578 149.77556 145.38577 1.000 47.36768 ? 205 GLU J CA     1 
ATOM   25970 C  C      . GLU E 1 207 ? 138.81965 150.12999 143.90789 1.000 47.36768 ? 205 GLU J C      1 
ATOM   25971 O  O      . GLU E 1 207 ? 138.38868 151.22173 143.52608 1.000 47.36768 ? 205 GLU J O      1 
ATOM   25972 C  CB     . GLU E 1 207 ? 140.04461 150.31390 146.07833 1.000 47.36768 ? 205 GLU J CB     1 
ATOM   25973 C  CG     . GLU E 1 207 ? 139.88611 150.50681 147.57504 1.000 47.36768 ? 205 GLU J CG     1 
ATOM   25974 C  CD     . GLU E 1 207 ? 141.20895 150.73914 148.27738 1.000 47.36768 ? 205 GLU J CD     1 
ATOM   25975 O  OE1    . GLU E 1 207 ? 142.20710 150.09122 147.90170 1.000 47.36768 ? 205 GLU J OE1    1 
ATOM   25976 O  OE2    . GLU E 1 207 ? 141.25347 151.57332 149.20370 1.000 47.36768 ? 205 GLU J OE2    1 
ATOM   25977 H  H      . GLU E 1 207 ? 139.37249 147.97022 145.95712 1.000 47.36768 ? 205 GLU J H      1 
ATOM   25978 H  HA     . GLU E 1 207 ? 138.02311 150.20594 145.78387 1.000 47.36768 ? 205 GLU J HA     1 
ATOM   25979 H  HB2    . GLU E 1 207 ? 140.77452 149.69191 145.93245 1.000 47.36768 ? 205 GLU J HB2    1 
ATOM   25980 H  HB3    . GLU E 1 207 ? 140.26557 151.17522 145.69301 1.000 47.36768 ? 205 GLU J HB3    1 
ATOM   25981 H  HG2    . GLU E 1 207 ? 139.31983 151.27763 147.73696 1.000 47.36768 ? 205 GLU J HG2    1 
ATOM   25982 H  HG3    . GLU E 1 207 ? 139.48075 149.71141 147.95465 1.000 47.36768 ? 205 GLU J HG3    1 
ATOM   25983 N  N      . ARG E 1 208 ? 139.32201 149.22974 143.06229 1.000 45.49484 ? 206 ARG J N      1 
ATOM   25984 C  CA     . ARG E 1 208 ? 139.28750 149.47705 141.62652 1.000 45.49484 ? 206 ARG J CA     1 
ATOM   25985 C  C      . ARG E 1 208 ? 137.85723 149.56667 141.11445 1.000 45.49484 ? 206 ARG J C      1 
ATOM   25986 O  O      . ARG E 1 208 ? 137.60951 150.18670 140.07612 1.000 45.49484 ? 206 ARG J O      1 
ATOM   25987 C  CB     . ARG E 1 208 ? 140.05501 148.38070 140.88817 1.000 45.49484 ? 206 ARG J CB     1 
ATOM   25988 C  CG     . ARG E 1 208 ? 139.60510 148.15769 139.45249 1.000 45.49484 ? 206 ARG J CG     1 
ATOM   25989 C  CD     . ARG E 1 208 ? 140.53147 147.22244 138.69257 1.000 45.49484 ? 206 ARG J CD     1 
ATOM   25990 N  NE     . ARG E 1 208 ? 141.91306 147.68854 138.66754 1.000 45.49484 ? 206 ARG J NE     1 
ATOM   25991 C  CZ     . ARG E 1 208 ? 142.87346 147.26345 139.47842 1.000 45.49484 ? 206 ARG J CZ     1 
ATOM   25992 N  NH1    . ARG E 1 208 ? 142.63921 146.37122 140.42674 1.000 45.49484 ? 206 ARG J NH1    1 
ATOM   25993 N  NH2    . ARG E 1 208 ? 144.10343 147.74646 139.33407 1.000 45.49484 ? 206 ARG J NH2    1 
ATOM   25994 H  H      . ARG E 1 208 ? 139.68172 148.48311 143.29121 1.000 45.49484 ? 206 ARG J H      1 
ATOM   25995 H  HA     . ARG E 1 208 ? 139.72363 150.32368 141.44237 1.000 45.49484 ? 206 ARG J HA     1 
ATOM   25996 H  HB2    . ARG E 1 208 ? 140.99311 148.62514 140.87106 1.000 45.49484 ? 206 ARG J HB2    1 
ATOM   25997 H  HB3    . ARG E 1 208 ? 139.94431 147.54454 141.36579 1.000 45.49484 ? 206 ARG J HB3    1 
ATOM   25998 H  HG2    . ARG E 1 208 ? 138.72256 147.75563 139.45077 1.000 45.49484 ? 206 ARG J HG2    1 
ATOM   25999 H  HG3    . ARG E 1 208 ? 139.58619 149.00865 138.98733 1.000 45.49484 ? 206 ARG J HG3    1 
ATOM   26000 H  HD2    . ARG E 1 208 ? 140.50387 146.34436 139.10165 1.000 45.49484 ? 206 ARG J HD2    1 
ATOM   26001 H  HD3    . ARG E 1 208 ? 140.22537 147.16320 137.77412 1.000 45.49484 ? 206 ARG J HD3    1 
ATOM   26002 H  HE     . ARG E 1 208 ? 142.11900 148.29041 138.08879 1.000 45.49484 ? 206 ARG J HE     1 
ATOM   26003 H  HH11   . ARG E 1 208 ? 141.85089 146.04755 140.53512 1.000 45.49484 ? 206 ARG J HH11   1 
ATOM   26004 H  HH12   . ARG E 1 208 ? 143.28046 146.11411 140.93885 1.000 45.49484 ? 206 ARG J HH12   1 
ATOM   26005 H  HH21   . ARG E 1 208 ? 144.26806 148.32726 138.72147 1.000 45.49484 ? 206 ARG J HH21   1 
ATOM   26006 H  HH22   . ARG E 1 208 ? 144.73404 147.47986 139.85449 1.000 45.49484 ? 206 ARG J HH22   1 
ATOM   26007 N  N      . GLU E 1 209 ? 136.90488 148.95410 141.81993 1.000 46.29651 ? 207 GLU J N      1 
ATOM   26008 C  CA     . GLU E 1 209 ? 135.50796 149.06571 141.42037 1.000 46.29651 ? 207 GLU J CA     1 
ATOM   26009 C  C      . GLU E 1 209 ? 134.92843 150.42168 141.79229 1.000 46.29651 ? 207 GLU J C      1 
ATOM   26010 O  O      . GLU E 1 209 ? 134.02195 150.91304 141.11380 1.000 46.29651 ? 207 GLU J O      1 
ATOM   26011 C  CB     . GLU E 1 209 ? 134.68837 147.95115 142.06201 1.000 46.29651 ? 207 GLU J CB     1 
ATOM   26012 C  CG     . GLU E 1 209 ? 135.07049 146.56291 141.59408 1.000 46.29651 ? 207 GLU J CG     1 
ATOM   26013 C  CD     . GLU E 1 209 ? 134.90684 146.38620 140.09971 1.000 46.29651 ? 207 GLU J CD     1 
ATOM   26014 O  OE1    . GLU E 1 209 ? 133.83701 146.74683 139.56815 1.000 46.29651 ? 207 GLU J OE1    1 
ATOM   26015 O  OE2    . GLU E 1 209 ? 135.85274 145.89136 139.45388 1.000 46.29651 ? 207 GLU J OE2    1 
ATOM   26016 H  H      . GLU E 1 209 ? 137.03991 148.47579 142.52171 1.000 46.29651 ? 207 GLU J H      1 
ATOM   26017 H  HA     . GLU E 1 209 ? 135.44720 148.97305 140.45703 1.000 46.29651 ? 207 GLU J HA     1 
ATOM   26018 H  HB2    . GLU E 1 209 ? 134.81207 147.98494 143.02339 1.000 46.29651 ? 207 GLU J HB2    1 
ATOM   26019 H  HB3    . GLU E 1 209 ? 133.75280 148.08889 141.84624 1.000 46.29651 ? 207 GLU J HB3    1 
ATOM   26020 H  HG2    . GLU E 1 209 ? 136.00030 146.39851 141.81642 1.000 46.29651 ? 207 GLU J HG2    1 
ATOM   26021 H  HG3    . GLU E 1 209 ? 134.50296 145.91276 142.03700 1.000 46.29651 ? 207 GLU J HG3    1 
ATOM   26022 N  N      . ILE E 1 210 ? 135.42447 151.03516 142.86559 1.000 45.39430 ? 208 ILE J N      1 
ATOM   26023 C  CA     . ILE E 1 210 ? 134.97856 152.37716 143.22110 1.000 45.39430 ? 208 ILE J CA     1 
ATOM   26024 C  C      . ILE E 1 210 ? 135.47967 153.38700 142.19979 1.000 45.39430 ? 208 ILE J C      1 
ATOM   26025 O  O      . ILE E 1 210 ? 134.75326 154.30628 141.80193 1.000 45.39430 ? 208 ILE J O      1 
ATOM   26026 C  CB     . ILE E 1 210 ? 135.44624 152.72792 144.64398 1.000 45.39430 ? 208 ILE J CB     1 
ATOM   26027 C  CG1    . ILE E 1 210 ? 134.81683 151.76899 145.65444 1.000 45.39430 ? 208 ILE J CG1    1 
ATOM   26028 C  CG2    . ILE E 1 210 ? 135.08958 154.16389 144.98088 1.000 45.39430 ? 208 ILE J CG2    1 
ATOM   26029 C  CD1    . ILE E 1 210 ? 135.42643 151.84686 147.02755 1.000 45.39430 ? 208 ILE J CD1    1 
ATOM   26030 H  H      . ILE E 1 210 ? 136.01164 150.70012 143.39669 1.000 45.39430 ? 208 ILE J H      1 
ATOM   26031 H  HA     . ILE E 1 210 ? 134.00883 152.39914 143.21173 1.000 45.39430 ? 208 ILE J HA     1 
ATOM   26032 H  HB     . ILE E 1 210 ? 136.41052 152.63089 144.68533 1.000 45.39430 ? 208 ILE J HB     1 
ATOM   26033 H  HG12   . ILE E 1 210 ? 133.87313 151.97796 145.73724 1.000 45.39430 ? 208 ILE J HG12   1 
ATOM   26034 H  HG13   . ILE E 1 210 ? 134.92440 150.85894 145.33725 1.000 45.39430 ? 208 ILE J HG13   1 
ATOM   26035 H  HG21   . ILE E 1 210 ? 135.22309 154.31152 145.92952 1.000 45.39430 ? 208 ILE J HG21   1 
ATOM   26036 H  HG22   . ILE E 1 210 ? 135.66093 154.76186 144.47447 1.000 45.39430 ? 208 ILE J HG22   1 
ATOM   26037 H  HG23   . ILE E 1 210 ? 134.16003 154.31924 144.75154 1.000 45.39430 ? 208 ILE J HG23   1 
ATOM   26038 H  HD11   . ILE E 1 210 ? 135.11197 151.09506 147.55360 1.000 45.39430 ? 208 ILE J HD11   1 
ATOM   26039 H  HD12   . ILE E 1 210 ? 135.15906 152.67853 147.44821 1.000 45.39430 ? 208 ILE J HD12   1 
ATOM   26040 H  HD13   . ILE E 1 210 ? 136.39226 151.81097 146.94535 1.000 45.39430 ? 208 ILE J HD13   1 
ATOM   26041 N  N      . VAL E 1 211 ? 136.72755 153.23387 141.75843 1.000 43.93170 ? 209 VAL J N      1 
ATOM   26042 C  CA     . VAL E 1 211 ? 137.27426 154.14148 140.75736 1.000 43.93170 ? 209 VAL J CA     1 
ATOM   26043 C  C      . VAL E 1 211 ? 136.49425 154.02521 139.45812 1.000 43.93170 ? 209 VAL J C      1 
ATOM   26044 O  O      . VAL E 1 211 ? 136.27804 155.01855 138.75702 1.000 43.93170 ? 209 VAL J O      1 
ATOM   26045 C  CB     . VAL E 1 211 ? 138.77106 153.86271 140.54452 1.000 43.93170 ? 209 VAL J CB     1 
ATOM   26046 C  CG1    . VAL E 1 211 ? 139.30298 154.73436 139.42718 1.000 43.93170 ? 209 VAL J CG1    1 
ATOM   26047 C  CG2    . VAL E 1 211 ? 139.53258 154.09543 141.83803 1.000 43.93170 ? 209 VAL J CG2    1 
ATOM   26048 H  H      . VAL E 1 211 ? 137.26968 152.61943 142.01953 1.000 43.93170 ? 209 VAL J H      1 
ATOM   26049 H  HA     . VAL E 1 211 ? 137.18321 155.05248 141.07692 1.000 43.93170 ? 209 VAL J HA     1 
ATOM   26050 H  HB     . VAL E 1 211 ? 138.88903 152.93516 140.28697 1.000 43.93170 ? 209 VAL J HB     1 
ATOM   26051 H  HG11   . VAL E 1 211 ? 140.21825 154.99075 139.61480 1.000 43.93170 ? 209 VAL J HG11   1 
ATOM   26052 H  HG12   . VAL E 1 211 ? 138.74963 155.52771 139.35825 1.000 43.93170 ? 209 VAL J HG12   1 
ATOM   26053 H  HG13   . VAL E 1 211 ? 139.26892 154.23341 138.59721 1.000 43.93170 ? 209 VAL J HG13   1 
ATOM   26054 H  HG21   . VAL E 1 211 ? 139.00745 154.67766 142.40931 1.000 43.93170 ? 209 VAL J HG21   1 
ATOM   26055 H  HG22   . VAL E 1 211 ? 139.66985 153.24197 142.27815 1.000 43.93170 ? 209 VAL J HG22   1 
ATOM   26056 H  HG23   . VAL E 1 211 ? 140.38797 154.50955 141.64890 1.000 43.93170 ? 209 VAL J HG23   1 
ATOM   26057 N  N      . ARG E 1 212 ? 136.06319 152.81281 139.11085 1.000 44.64614 ? 210 ARG J N      1 
ATOM   26058 C  CA     . ARG E 1 212 ? 135.25705 152.64421 137.90852 1.000 44.64614 ? 210 ARG J CA     1 
ATOM   26059 C  C      . ARG E 1 212 ? 133.93740 153.39145 138.02556 1.000 44.64614 ? 210 ARG J C      1 
ATOM   26060 O  O      . ARG E 1 212 ? 133.46157 153.97766 137.04984 1.000 44.64614 ? 210 ARG J O      1 
ATOM   26061 C  CB     . ARG E 1 212 ? 135.00765 151.16357 137.64180 1.000 44.64614 ? 210 ARG J CB     1 
ATOM   26062 C  CG     . ARG E 1 212 ? 134.24006 150.90536 136.36161 1.000 44.64614 ? 210 ARG J CG     1 
ATOM   26063 C  CD     . ARG E 1 212 ? 134.07395 149.42599 136.09270 1.000 44.64614 ? 210 ARG J CD     1 
ATOM   26064 N  NE     . ARG E 1 212 ? 133.43369 148.73528 137.20307 1.000 44.64614 ? 210 ARG J NE     1 
ATOM   26065 C  CZ     . ARG E 1 212 ? 132.16891 148.90261 137.56095 1.000 44.64614 ? 210 ARG J CZ     1 
ATOM   26066 N  NH1    . ARG E 1 212 ? 131.36882 149.72908 136.90883 1.000 44.64614 ? 210 ARG J NH1    1 
ATOM   26067 N  NH2    . ARG E 1 212 ? 131.69436 148.22309 138.60009 1.000 44.64614 ? 210 ARG J NH2    1 
ATOM   26068 H  H      . ARG E 1 212 ? 136.22111 152.08760 139.54523 1.000 44.64614 ? 210 ARG J H      1 
ATOM   26069 H  HA     . ARG E 1 212 ? 135.74049 153.00826 137.15061 1.000 44.64614 ? 210 ARG J HA     1 
ATOM   26070 H  HB2    . ARG E 1 212 ? 135.86137 150.70808 137.57512 1.000 44.64614 ? 210 ARG J HB2    1 
ATOM   26071 H  HB3    . ARG E 1 212 ? 134.49393 150.79611 138.37807 1.000 44.64614 ? 210 ARG J HB3    1 
ATOM   26072 H  HG2    . ARG E 1 212 ? 133.35928 151.30380 136.42941 1.000 44.64614 ? 210 ARG J HG2    1 
ATOM   26073 H  HG3    . ARG E 1 212 ? 134.72523 151.29430 135.61727 1.000 44.64614 ? 210 ARG J HG3    1 
ATOM   26074 H  HD2    . ARG E 1 212 ? 133.52281 149.30592 135.30382 1.000 44.64614 ? 210 ARG J HD2    1 
ATOM   26075 H  HD3    . ARG E 1 212 ? 134.94772 149.02845 135.95348 1.000 44.64614 ? 210 ARG J HD3    1 
ATOM   26076 H  HE     . ARG E 1 212 ? 133.90154 148.16290 137.64234 1.000 44.64614 ? 210 ARG J HE     1 
ATOM   26077 H  HH11   . ARG E 1 212 ? 131.66176 150.17377 136.23426 1.000 44.64614 ? 210 ARG J HH11   1 
ATOM   26078 H  HH12   . ARG E 1 212 ? 130.55103 149.82001 137.15909 1.000 44.64614 ? 210 ARG J HH12   1 
ATOM   26079 H  HH21   . ARG E 1 212 ? 132.20673 147.68341 139.03112 1.000 44.64614 ? 210 ARG J HH21   1 
ATOM   26080 H  HH22   . ARG E 1 212 ? 130.87492 148.32299 138.84137 1.000 44.64614 ? 210 ARG J HH22   1 
ATOM   26081 N  N      . ASP E 1 213 ? 133.32196 153.37220 139.20724 1.000 44.96370 ? 211 ASP J N      1 
ATOM   26082 C  CA     . ASP E 1 213 ? 132.08263 154.11705 139.39854 1.000 44.96370 ? 211 ASP J CA     1 
ATOM   26083 C  C      . ASP E 1 213 ? 132.32237 155.61741 139.30550 1.000 44.96370 ? 211 ASP J C      1 
ATOM   26084 O  O      . ASP E 1 213 ? 131.51986 156.34656 138.70936 1.000 44.96370 ? 211 ASP J O      1 
ATOM   26085 C  CB     . ASP E 1 213 ? 131.46185 153.75726 140.74334 1.000 44.96370 ? 211 ASP J CB     1 
ATOM   26086 C  CG     . ASP E 1 213 ? 130.02031 154.19083 140.84883 1.000 44.96370 ? 211 ASP J CG     1 
ATOM   26087 O  OD1    . ASP E 1 213 ? 129.22810 153.83518 139.95232 1.000 44.96370 ? 211 ASP J OD1    1 
ATOM   26088 O  OD2    . ASP E 1 213 ? 129.67574 154.88647 141.82695 1.000 44.96370 ? 211 ASP J OD2    1 
ATOM   26089 H  H      . ASP E 1 213 ? 133.59660 152.94485 139.90130 1.000 44.96370 ? 211 ASP J H      1 
ATOM   26090 H  HA     . ASP E 1 213 ? 131.45447 153.86989 138.70177 1.000 44.96370 ? 211 ASP J HA     1 
ATOM   26091 H  HB2    . ASP E 1 213 ? 131.49627 152.79494 140.86050 1.000 44.96370 ? 211 ASP J HB2    1 
ATOM   26092 H  HB3    . ASP E 1 213 ? 131.96068 154.19677 141.44967 1.000 44.96370 ? 211 ASP J HB3    1 
ATOM   26093 N  N      . ILE E 1 214 ? 133.42073 156.09929 139.88730 1.000 44.42707 ? 212 ILE J N      1 
ATOM   26094 C  CA     . ILE E 1 214 ? 133.76308 157.51257 139.75295 1.000 44.42707 ? 212 ILE J CA     1 
ATOM   26095 C  C      . ILE E 1 214 ? 133.91651 157.87123 138.28304 1.000 44.42707 ? 212 ILE J C      1 
ATOM   26096 O  O      . ILE E 1 214 ? 133.46204 158.92561 137.82923 1.000 44.42707 ? 212 ILE J O      1 
ATOM   26097 C  CB     . ILE E 1 214 ? 135.04257 157.83551 140.54318 1.000 44.42707 ? 212 ILE J CB     1 
ATOM   26098 C  CG1    . ILE E 1 214 ? 134.79884 157.68753 142.04194 1.000 44.42707 ? 212 ILE J CG1    1 
ATOM   26099 C  CG2    . ILE E 1 214 ? 135.51175 159.24146 140.23514 1.000 44.42707 ? 212 ILE J CG2    1 
ATOM   26100 C  CD1    . ILE E 1 214 ? 136.05416 157.43914 142.83458 1.000 44.42707 ? 212 ILE J CD1    1 
ATOM   26101 H  H      . ILE E 1 214 ? 133.97407 155.63789 140.35693 1.000 44.42707 ? 212 ILE J H      1 
ATOM   26102 H  HA     . ILE E 1 214 ? 133.04182 158.04834 140.11847 1.000 44.42707 ? 212 ILE J HA     1 
ATOM   26103 H  HB     . ILE E 1 214 ? 135.73662 157.21159 140.27863 1.000 44.42707 ? 212 ILE J HB     1 
ATOM   26104 H  HG12   . ILE E 1 214 ? 134.39688 158.50541 142.37331 1.000 44.42707 ? 212 ILE J HG12   1 
ATOM   26105 H  HG13   . ILE E 1 214 ? 134.19889 156.94060 142.19373 1.000 44.42707 ? 212 ILE J HG13   1 
ATOM   26106 H  HG21   . ILE E 1 214 ? 136.11853 159.53108 140.93409 1.000 44.42707 ? 212 ILE J HG21   1 
ATOM   26107 H  HG22   . ILE E 1 214 ? 135.96973 159.24457 139.38008 1.000 44.42707 ? 212 ILE J HG22   1 
ATOM   26108 H  HG23   . ILE E 1 214 ? 134.74209 159.83075 140.20323 1.000 44.42707 ? 212 ILE J HG23   1 
ATOM   26109 H  HD11   . ILE E 1 214 ? 135.83293 157.43043 143.77897 1.000 44.42707 ? 212 ILE J HD11   1 
ATOM   26110 H  HD12   . ILE E 1 214 ? 136.42716 156.58285 142.57441 1.000 44.42707 ? 212 ILE J HD12   1 
ATOM   26111 H  HD13   . ILE E 1 214 ? 136.69036 158.14767 142.65085 1.000 44.42707 ? 212 ILE J HD13   1 
ATOM   26112 N  N      . LYS E 1 215 ? 134.57245 156.99912 137.51997 1.000 43.84585 ? 213 LYS J N      1 
ATOM   26113 C  CA     . LYS E 1 215 ? 134.72986 157.22616 136.08846 1.000 43.84585 ? 213 LYS J CA     1 
ATOM   26114 C  C      . LYS E 1 215 ? 133.37794 157.29160 135.39309 1.000 43.84585 ? 213 LYS J C      1 
ATOM   26115 O  O      . LYS E 1 215 ? 133.10248 158.21873 134.62544 1.000 43.84585 ? 213 LYS J O      1 
ATOM   26116 C  CB     . LYS E 1 215 ? 135.58764 156.11402 135.49064 1.000 43.84585 ? 213 LYS J CB     1 
ATOM   26117 C  CG     . LYS E 1 215 ? 135.89429 156.26859 134.02095 1.000 43.84585 ? 213 LYS J CG     1 
ATOM   26118 C  CD     . LYS E 1 215 ? 136.82474 155.17092 133.54249 1.000 43.84585 ? 213 LYS J CD     1 
ATOM   26119 C  CE     . LYS E 1 215 ? 136.10713 153.84336 133.39031 1.000 43.84585 ? 213 LYS J CE     1 
ATOM   26120 N  NZ     . LYS E 1 215 ? 135.21608 153.83124 132.21065 1.000 43.84585 ? 213 LYS J NZ     1 
ATOM   26121 H  H      . LYS E 1 215 ? 134.93410 156.27331 137.80644 1.000 43.84585 ? 213 LYS J H      1 
ATOM   26122 H  HA     . LYS E 1 215 ? 135.18477 158.07038 135.94750 1.000 43.84585 ? 213 LYS J HA     1 
ATOM   26123 H  HB2    . LYS E 1 215 ? 136.43282 156.08601 135.96578 1.000 43.84585 ? 213 LYS J HB2    1 
ATOM   26124 H  HB3    . LYS E 1 215 ? 135.12060 155.27262 135.60885 1.000 43.84585 ? 213 LYS J HB3    1 
ATOM   26125 H  HG2    . LYS E 1 215 ? 135.07051 156.21300 133.51176 1.000 43.84585 ? 213 LYS J HG2    1 
ATOM   26126 H  HG3    . LYS E 1 215 ? 136.32690 157.12369 133.87042 1.000 43.84585 ? 213 LYS J HG3    1 
ATOM   26127 H  HD2    . LYS E 1 215 ? 137.19789 155.41591 132.68220 1.000 43.84585 ? 213 LYS J HD2    1 
ATOM   26128 H  HD3    . LYS E 1 215 ? 137.53629 155.05419 134.19117 1.000 43.84585 ? 213 LYS J HD3    1 
ATOM   26129 H  HE2    . LYS E 1 215 ? 136.76453 153.14152 133.27156 1.000 43.84585 ? 213 LYS J HE2    1 
ATOM   26130 H  HE3    . LYS E 1 215 ? 135.57102 153.66895 134.17876 1.000 43.84585 ? 213 LYS J HE3    1 
ATOM   26131 H  HZ1    . LYS E 1 215 ? 134.83838 153.03029 132.12301 1.000 43.84585 ? 213 LYS J HZ1    1 
ATOM   26132 H  HZ2    . LYS E 1 215 ? 135.68374 154.01226 131.47543 1.000 43.84585 ? 213 LYS J HZ2    1 
ATOM   26133 H  HZ3    . LYS E 1 215 ? 134.57765 154.44391 132.30565 1.000 43.84585 ? 213 LYS J HZ3    1 
ATOM   26134 N  N      . GLU E 1 216 ? 132.51617 156.31424 135.65822 1.000 45.02213 ? 214 GLU J N      1 
ATOM   26135 C  CA     . GLU E 1 216 ? 131.22254 156.25769 134.99566 1.000 45.02213 ? 214 GLU J CA     1 
ATOM   26136 C  C      . GLU E 1 216 ? 130.32261 157.42230 135.37264 1.000 45.02213 ? 214 GLU J C      1 
ATOM   26137 O  O      . GLU E 1 216 ? 129.38604 157.72560 134.62898 1.000 45.02213 ? 214 GLU J O      1 
ATOM   26138 C  CB     . GLU E 1 216 ? 130.51785 154.94737 135.33308 1.000 45.02213 ? 214 GLU J CB     1 
ATOM   26139 C  CG     . GLU E 1 216 ? 131.14664 153.72981 134.69493 1.000 45.02213 ? 214 GLU J CG     1 
ATOM   26140 C  CD     . GLU E 1 216 ? 130.35887 152.46645 134.96164 1.000 45.02213 ? 214 GLU J CD     1 
ATOM   26141 O  OE1    . GLU E 1 216 ? 129.17564 152.57323 135.34209 1.000 45.02213 ? 214 GLU J OE1    1 
ATOM   26142 O  OE2    . GLU E 1 216 ? 130.92014 151.36529 134.79165 1.000 45.02213 ? 214 GLU J OE2    1 
ATOM   26143 H  H      . GLU E 1 216 ? 132.65762 155.67565 136.21625 1.000 45.02213 ? 214 GLU J H      1 
ATOM   26144 H  HA     . GLU E 1 216 ? 131.36022 156.28542 134.03580 1.000 45.02213 ? 214 GLU J HA     1 
ATOM   26145 H  HB2    . GLU E 1 216 ? 130.53795 154.82143 136.29485 1.000 45.02213 ? 214 GLU J HB2    1 
ATOM   26146 H  HB3    . GLU E 1 216 ? 129.59858 155.00091 135.02817 1.000 45.02213 ? 214 GLU J HB3    1 
ATOM   26147 H  HG2    . GLU E 1 216 ? 131.18907 153.86127 133.73563 1.000 45.02213 ? 214 GLU J HG2    1 
ATOM   26148 H  HG3    . GLU E 1 216 ? 132.03941 153.60890 135.05361 1.000 45.02213 ? 214 GLU J HG3    1 
ATOM   26149 N  N      . LYS E 1 217 ? 130.56846 158.07260 136.50581 1.000 45.34129 ? 215 LYS J N      1 
ATOM   26150 C  CA     . LYS E 1 217 ? 129.68175 159.13705 136.95871 1.000 45.34129 ? 215 LYS J CA     1 
ATOM   26151 C  C      . LYS E 1 217 ? 130.20076 160.54033 136.67374 1.000 45.34129 ? 215 LYS J C      1 
ATOM   26152 O  O      . LYS E 1 217 ? 129.40533 161.42346 136.34696 1.000 45.34129 ? 215 LYS J O      1 
ATOM   26153 C  CB     . LYS E 1 217 ? 129.42145 158.99262 138.45823 1.000 45.34129 ? 215 LYS J CB     1 
ATOM   26154 C  CG     . LYS E 1 217 ? 128.39216 157.93093 138.78629 1.000 45.34129 ? 215 LYS J CG     1 
ATOM   26155 C  CD     . LYS E 1 217 ? 128.30187 157.68834 140.27660 1.000 45.34129 ? 215 LYS J CD     1 
ATOM   26156 C  CE     . LYS E 1 217 ? 127.06816 156.88187 140.62726 1.000 45.34129 ? 215 LYS J CE     1 
ATOM   26157 N  NZ     . LYS E 1 217 ? 127.02851 155.58580 139.90085 1.000 45.34129 ? 215 LYS J NZ     1 
ATOM   26158 H  H      . LYS E 1 217 ? 131.23504 157.91808 137.02639 1.000 45.34129 ? 215 LYS J H      1 
ATOM   26159 H  HA     . LYS E 1 217 ? 128.82892 159.04596 136.50694 1.000 45.34129 ? 215 LYS J HA     1 
ATOM   26160 H  HB2    . LYS E 1 217 ? 130.25088 158.75035 138.89927 1.000 45.34129 ? 215 LYS J HB2    1 
ATOM   26161 H  HB3    . LYS E 1 217 ? 129.09817 159.83909 138.80426 1.000 45.34129 ? 215 LYS J HB3    1 
ATOM   26162 H  HG2    . LYS E 1 217 ? 127.52136 158.22069 138.47212 1.000 45.34129 ? 215 LYS J HG2    1 
ATOM   26163 H  HG3    . LYS E 1 217 ? 128.64348 157.09791 138.35739 1.000 45.34129 ? 215 LYS J HG3    1 
ATOM   26164 H  HD2    . LYS E 1 217 ? 129.08298 157.19305 140.56890 1.000 45.34129 ? 215 LYS J HD2    1 
ATOM   26165 H  HD3    . LYS E 1 217 ? 128.25072 158.54003 140.73775 1.000 45.34129 ? 215 LYS J HD3    1 
ATOM   26166 H  HE2    . LYS E 1 217 ? 127.06899 156.69559 141.57918 1.000 45.34129 ? 215 LYS J HE2    1 
ATOM   26167 H  HE3    . LYS E 1 217 ? 126.27703 157.38852 140.38549 1.000 45.34129 ? 215 LYS J HE3    1 
ATOM   26168 H  HZ1    . LYS E 1 217 ? 126.99249 155.72920 139.02333 1.000 45.34129 ? 215 LYS J HZ1    1 
ATOM   26169 H  HZ2    . LYS E 1 217 ? 127.75709 155.11041 140.08649 1.000 45.34129 ? 215 LYS J HZ2    1 
ATOM   26170 H  HZ3    . LYS E 1 217 ? 126.31014 155.12172 140.14734 1.000 45.34129 ? 215 LYS J HZ3    1 
ATOM   26171 N  N      . LEU E 1 218 ? 131.50936 160.78025 136.77519 1.000 44.91004 ? 216 LEU J N      1 
ATOM   26172 C  CA     . LEU E 1 218 ? 132.02811 162.14058 136.78937 1.000 44.91004 ? 216 LEU J CA     1 
ATOM   26173 C  C      . LEU E 1 218 ? 132.89364 162.51021 135.59441 1.000 44.91004 ? 216 LEU J C      1 
ATOM   26174 O  O      . LEU E 1 218 ? 133.18569 163.69551 135.41987 1.000 44.91004 ? 216 LEU J O      1 
ATOM   26175 C  CB     . LEU E 1 218 ? 132.84842 162.37569 138.06533 1.000 44.91004 ? 216 LEU J CB     1 
ATOM   26176 C  CG     . LEU E 1 218 ? 132.08494 162.33972 139.38997 1.000 44.91004 ? 216 LEU J CG     1 
ATOM   26177 C  CD1    . LEU E 1 218 ? 133.00455 162.72214 140.52364 1.000 44.91004 ? 216 LEU J CD1    1 
ATOM   26178 C  CD2    . LEU E 1 218 ? 130.87949 163.25245 139.36242 1.000 44.91004 ? 216 LEU J CD2    1 
ATOM   26179 H  H      . LEU E 1 218 ? 132.11374 160.17139 136.83707 1.000 44.91004 ? 216 LEU J H      1 
ATOM   26180 H  HA     . LEU E 1 218 ? 131.28182 162.75889 136.79848 1.000 44.91004 ? 216 LEU J HA     1 
ATOM   26181 H  HB2    . LEU E 1 218 ? 133.53662 161.69401 138.11295 1.000 44.91004 ? 216 LEU J HB2    1 
ATOM   26182 H  HB3    . LEU E 1 218 ? 133.26680 163.24841 137.99917 1.000 44.91004 ? 216 LEU J HB3    1 
ATOM   26183 H  HG     . LEU E 1 218 ? 131.77204 161.43587 139.54994 1.000 44.91004 ? 216 LEU J HG     1 
ATOM   26184 H  HD11   . LEU E 1 218 ? 132.50719 162.69230 141.35496 1.000 44.91004 ? 216 LEU J HD11   1 
ATOM   26185 H  HD12   . LEU E 1 218 ? 133.33477 163.62032 140.36983 1.000 44.91004 ? 216 LEU J HD12   1 
ATOM   26186 H  HD13   . LEU E 1 218 ? 133.74469 162.09578 140.55579 1.000 44.91004 ? 216 LEU J HD13   1 
ATOM   26187 H  HD21   . LEU E 1 218 ? 130.53171 163.34219 140.26351 1.000 44.91004 ? 216 LEU J HD21   1 
ATOM   26188 H  HD22   . LEU E 1 218 ? 131.14859 164.12048 139.02356 1.000 44.91004 ? 216 LEU J HD22   1 
ATOM   26189 H  HD23   . LEU E 1 218 ? 130.20326 162.86646 138.78401 1.000 44.91004 ? 216 LEU J HD23   1 
ATOM   26190 N  N      . CYS E 1 219 ? 133.31104 161.55175 134.77622 1.000 43.99965 ? 217 CYS J N      1 
ATOM   26191 C  CA     . CYS E 1 219 ? 134.24481 161.84864 133.70012 1.000 43.99965 ? 217 CYS J CA     1 
ATOM   26192 C  C      . CYS E 1 219 ? 133.51323 162.29935 132.44167 1.000 43.99965 ? 217 CYS J C      1 
ATOM   26193 O  O      . CYS E 1 219 ? 132.37401 161.90586 132.18184 1.000 43.99965 ? 217 CYS J O      1 
ATOM   26194 C  CB     . CYS E 1 219 ? 135.10623 160.62706 133.38832 1.000 43.99965 ? 217 CYS J CB     1 
ATOM   26195 S  SG     . CYS E 1 219 ? 136.35623 160.27137 134.63498 1.000 43.99965 ? 217 CYS J SG     1 
ATOM   26196 H  H      . CYS E 1 219 ? 133.06966 160.72768 134.82221 1.000 43.99965 ? 217 CYS J H      1 
ATOM   26197 H  HA     . CYS E 1 219 ? 134.83279 162.56727 133.98006 1.000 43.99965 ? 217 CYS J HA     1 
ATOM   26198 H  HB2    . CYS E 1 219 ? 134.52993 159.85020 133.31866 1.000 43.99965 ? 217 CYS J HB2    1 
ATOM   26199 H  HB3    . CYS E 1 219 ? 135.56312 160.77370 132.54537 1.000 43.99965 ? 217 CYS J HB3    1 
ATOM   26200 H  HG     . CYS E 1 219 ? 137.09598 161.21023 134.73731 1.000 43.99965 ? 217 CYS J HG     1 
ATOM   26201 N  N      . TYR E 1 220 ? 134.18781 163.13714 131.65819 1.000 43.86489 ? 218 TYR J N      1 
ATOM   26202 C  CA     . TYR E 1 220 ? 133.64850 163.63199 130.40002 1.000 43.86489 ? 218 TYR J CA     1 
ATOM   26203 C  C      . TYR E 1 220 ? 134.80959 163.99661 129.48954 1.000 43.86489 ? 218 TYR J C      1 
ATOM   26204 O  O      . TYR E 1 220 ? 135.94007 164.17568 129.94381 1.000 43.86489 ? 218 TYR J O      1 
ATOM   26205 C  CB     . TYR E 1 220 ? 132.73377 164.83889 130.61625 1.000 43.86489 ? 218 TYR J CB     1 
ATOM   26206 C  CG     . TYR E 1 220 ? 133.46690 166.10463 130.98901 1.000 43.86489 ? 218 TYR J CG     1 
ATOM   26207 C  CD1    . TYR E 1 220 ? 133.89223 166.32463 132.28594 1.000 43.86489 ? 218 TYR J CD1    1 
ATOM   26208 C  CD2    . TYR E 1 220 ? 133.73029 167.07972 130.04463 1.000 43.86489 ? 218 TYR J CD2    1 
ATOM   26209 C  CE1    . TYR E 1 220 ? 134.55850 167.47406 132.62951 1.000 43.86489 ? 218 TYR J CE1    1 
ATOM   26210 C  CE2    . TYR E 1 220 ? 134.39597 168.23254 130.38082 1.000 43.86489 ? 218 TYR J CE2    1 
ATOM   26211 C  CZ     . TYR E 1 220 ? 134.80693 168.42411 131.67387 1.000 43.86489 ? 218 TYR J CZ     1 
ATOM   26212 O  OH     . TYR E 1 220 ? 135.47322 169.57382 132.01344 1.000 43.86489 ? 218 TYR J OH     1 
ATOM   26213 H  H      . TYR E 1 220 ? 134.97250 163.43850 131.83955 1.000 43.86489 ? 218 TYR J H      1 
ATOM   26214 H  HA     . TYR E 1 220 ? 133.13316 162.92985 129.97251 1.000 43.86489 ? 218 TYR J HA     1 
ATOM   26215 H  HB2    . TYR E 1 220 ? 132.24547 165.00983 129.79563 1.000 43.86489 ? 218 TYR J HB2    1 
ATOM   26216 H  HB3    . TYR E 1 220 ? 132.11194 164.63435 131.33192 1.000 43.86489 ? 218 TYR J HB3    1 
ATOM   26217 H  HD1    . TYR E 1 220 ? 133.72516 165.68206 132.93682 1.000 43.86489 ? 218 TYR J HD1    1 
ATOM   26218 H  HD2    . TYR E 1 220 ? 133.45245 166.95216 129.16665 1.000 43.86489 ? 218 TYR J HD2    1 
ATOM   26219 H  HE1    . TYR E 1 220 ? 134.83919 167.60799 133.50567 1.000 43.86489 ? 218 TYR J HE1    1 
ATOM   26220 H  HE2    . TYR E 1 220 ? 134.56700 168.87927 129.73522 1.000 43.86489 ? 218 TYR J HE2    1 
ATOM   26221 H  HH     . TYR E 1 220 ? 135.55457 170.06884 131.33973 1.000 43.86489 ? 218 TYR J HH     1 
ATOM   26222 N  N      . VAL E 1 221 ? 134.51627 164.11312 128.19727 1.000 44.01351 ? 219 VAL J N      1 
ATOM   26223 C  CA     . VAL E 1 221 ? 135.52549 164.39405 127.18198 1.000 44.01351 ? 219 VAL J CA     1 
ATOM   26224 C  C      . VAL E 1 221 ? 135.50270 165.88089 126.86404 1.000 44.01351 ? 219 VAL J C      1 
ATOM   26225 O  O      . VAL E 1 221 ? 134.44233 166.44855 126.57718 1.000 44.01351 ? 219 VAL J O      1 
ATOM   26226 C  CB     . VAL E 1 221 ? 135.28848 163.55915 125.91357 1.000 44.01351 ? 219 VAL J CB     1 
ATOM   26227 C  CG1    . VAL E 1 221 ? 136.27132 163.95365 124.83148 1.000 44.01351 ? 219 VAL J CG1    1 
ATOM   26228 C  CG2    . VAL E 1 221 ? 135.41409 162.08998 126.22639 1.000 44.01351 ? 219 VAL J CG2    1 
ATOM   26229 H  H      . VAL E 1 221 ? 133.72203 164.03247 127.87781 1.000 44.01351 ? 219 VAL J H      1 
ATOM   26230 H  HA     . VAL E 1 221 ? 136.40264 164.17170 127.53131 1.000 44.01351 ? 219 VAL J HA     1 
ATOM   26231 H  HB     . VAL E 1 221 ? 134.39111 163.72407 125.58405 1.000 44.01351 ? 219 VAL J HB     1 
ATOM   26232 H  HG11   . VAL E 1 221 ? 136.27423 163.27022 124.14349 1.000 44.01351 ? 219 VAL J HG11   1 
ATOM   26233 H  HG12   . VAL E 1 221 ? 136.00022 164.80291 124.44967 1.000 44.01351 ? 219 VAL J HG12   1 
ATOM   26234 H  HG13   . VAL E 1 221 ? 137.15570 164.03129 125.22233 1.000 44.01351 ? 219 VAL J HG13   1 
ATOM   26235 H  HG21   . VAL E 1 221 ? 134.65761 161.81592 126.76674 1.000 44.01351 ? 219 VAL J HG21   1 
ATOM   26236 H  HG22   . VAL E 1 221 ? 136.23866 161.94923 126.71384 1.000 44.01351 ? 219 VAL J HG22   1 
ATOM   26237 H  HG23   . VAL E 1 221 ? 135.43235 161.58774 125.39681 1.000 44.01351 ? 219 VAL J HG23   1 
ATOM   26238 N  N      . ALA E 1 222 ? 136.67212 166.50951 126.90824 1.000 45.93323 ? 220 ALA J N      1 
ATOM   26239 C  CA     . ALA E 1 222 ? 136.76720 167.93755 126.64973 1.000 45.93323 ? 220 ALA J CA     1 
ATOM   26240 C  C      . ALA E 1 222 ? 136.87991 168.20856 125.15635 1.000 45.93323 ? 220 ALA J C      1 
ATOM   26241 O  O      . ALA E 1 222 ? 137.62403 167.53580 124.44017 1.000 45.93323 ? 220 ALA J O      1 
ATOM   26242 C  CB     . ALA E 1 222 ? 137.97377 168.52378 127.37566 1.000 45.93323 ? 220 ALA J CB     1 
ATOM   26243 H  H      . ALA E 1 222 ? 137.42378 166.13121 127.08573 1.000 45.93323 ? 220 ALA J H      1 
ATOM   26244 H  HA     . ALA E 1 222 ? 135.96899 168.37839 126.98051 1.000 45.93323 ? 220 ALA J HA     1 
ATOM   26245 H  HB1    . ALA E 1 222 ? 137.87521 168.36501 128.32728 1.000 45.93323 ? 220 ALA J HB1    1 
ATOM   26246 H  HB2    . ALA E 1 222 ? 138.77917 168.09265 127.05000 1.000 45.93323 ? 220 ALA J HB2    1 
ATOM   26247 H  HB3    . ALA E 1 222 ? 138.01540 169.47694 127.20062 1.000 45.93323 ? 220 ALA J HB3    1 
ATOM   26248 N  N      . LEU E 1 223 ? 136.13693 169.20914 124.68704 1.000 45.68501 ? 221 LEU J N      1 
ATOM   26249 C  CA     . LEU E 1 223 ? 136.18084 169.58101 123.28027 1.000 45.68501 ? 221 LEU J CA     1 
ATOM   26250 C  C      . LEU E 1 223 ? 137.51374 170.19463 122.88083 1.000 45.68501 ? 221 LEU J C      1 
ATOM   26251 O  O      . LEU E 1 223 ? 137.90451 170.08755 121.71496 1.000 45.68501 ? 221 LEU J O      1 
ATOM   26252 C  CB     . LEU E 1 223 ? 135.05277 170.56215 122.96593 1.000 45.68501 ? 221 LEU J CB     1 
ATOM   26253 C  CG     . LEU E 1 223 ? 134.89488 170.95348 121.49831 1.000 45.68501 ? 221 LEU J CG     1 
ATOM   26254 C  CD1    . LEU E 1 223 ? 134.56179 169.73682 120.65492 1.000 45.68501 ? 221 LEU J CD1    1 
ATOM   26255 C  CD2    . LEU E 1 223 ? 133.82573 172.02026 121.34813 1.000 45.68501 ? 221 LEU J CD2    1 
ATOM   26256 H  H      . LEU E 1 223 ? 135.60167 169.68538 125.16250 1.000 45.68501 ? 221 LEU J H      1 
ATOM   26257 H  HA     . LEU E 1 223 ? 136.04656 168.78469 122.74356 1.000 45.68501 ? 221 LEU J HA     1 
ATOM   26258 H  HB2    . LEU E 1 223 ? 134.21506 170.16482 123.25077 1.000 45.68501 ? 221 LEU J HB2    1 
ATOM   26259 H  HB3    . LEU E 1 223 ? 135.20959 171.37756 123.46711 1.000 45.68501 ? 221 LEU J HB3    1 
ATOM   26260 H  HG     . LEU E 1 223 ? 135.73128 171.32258 121.17485 1.000 45.68501 ? 221 LEU J HG     1 
ATOM   26261 H  HD11   . LEU E 1 223 ? 134.31968 170.02994 119.76239 1.000 45.68501 ? 221 LEU J HD11   1 
ATOM   26262 H  HD12   . LEU E 1 223 ? 135.33833 169.15727 120.61289 1.000 45.68501 ? 221 LEU J HD12   1 
ATOM   26263 H  HD13   . LEU E 1 223 ? 133.81715 169.26608 121.06095 1.000 45.68501 ? 221 LEU J HD13   1 
ATOM   26264 H  HD21   . LEU E 1 223 ? 133.74747 172.25872 120.41121 1.000 45.68501 ? 221 LEU J HD21   1 
ATOM   26265 H  HD22   . LEU E 1 223 ? 132.98180 171.66860 121.67209 1.000 45.68501 ? 221 LEU J HD22   1 
ATOM   26266 H  HD23   . LEU E 1 223 ? 134.08142 172.79838 121.86759 1.000 45.68501 ? 221 LEU J HD23   1 
ATOM   26267 N  N      . ASP E 1 224 ? 138.21133 170.83977 123.81444 1.000 49.56818 ? 222 ASP J N      1 
ATOM   26268 C  CA     . ASP E 1 224 ? 139.53143 171.40622 123.54591 1.000 49.56818 ? 222 ASP J CA     1 
ATOM   26269 C  C      . ASP E 1 224 ? 140.36016 171.19068 124.80762 1.000 49.56818 ? 222 ASP J C      1 
ATOM   26270 O  O      . ASP E 1 224 ? 140.13800 171.85997 125.81963 1.000 49.56818 ? 222 ASP J O      1 
ATOM   26271 C  CB     . ASP E 1 224 ? 139.43849 172.87877 123.17624 1.000 49.56818 ? 222 ASP J CB     1 
ATOM   26272 C  CG     . ASP E 1 224 ? 140.78580 173.48018 122.84354 1.000 49.56818 ? 222 ASP J CG     1 
ATOM   26273 O  OD1    . ASP E 1 224 ? 141.75924 172.71380 122.69441 1.000 49.56818 ? 222 ASP J OD1    1 
ATOM   26274 O  OD2    . ASP E 1 224 ? 140.87284 174.71971 122.72996 1.000 49.56818 ? 222 ASP J OD2    1 
ATOM   26275 H  H      . ASP E 1 224 ? 137.93829 170.96315 124.62060 1.000 49.56818 ? 222 ASP J H      1 
ATOM   26276 H  HA     . ASP E 1 224 ? 139.95069 170.92788 122.81365 1.000 49.56818 ? 222 ASP J HA     1 
ATOM   26277 H  HB2    . ASP E 1 224 ? 138.86684 172.97450 122.39833 1.000 49.56818 ? 222 ASP J HB2    1 
ATOM   26278 H  HB3    . ASP E 1 224 ? 139.06612 173.37080 123.92473 1.000 49.56818 ? 222 ASP J HB3    1 
ATOM   26279 N  N      . PHE E 1 225 ? 141.30878 170.25770 124.73740 1.000 47.72480 ? 223 PHE J N      1 
ATOM   26280 C  CA     . PHE E 1 225 ? 141.97665 169.79414 125.94756 1.000 47.72480 ? 223 PHE J CA     1 
ATOM   26281 C  C      . PHE E 1 225 ? 142.76777 170.90754 126.62122 1.000 47.72480 ? 223 PHE J C      1 
ATOM   26282 O  O      . PHE E 1 225 ? 142.71807 171.05371 127.84639 1.000 47.72480 ? 223 PHE J O      1 
ATOM   26283 C  CB     . PHE E 1 225 ? 142.88787 168.61719 125.61668 1.000 47.72480 ? 223 PHE J CB     1 
ATOM   26284 C  CG     . PHE E 1 225 ? 143.57575 168.03500 126.80939 1.000 47.72480 ? 223 PHE J CG     1 
ATOM   26285 C  CD1    . PHE E 1 225 ? 142.85241 167.39313 127.79246 1.000 47.72480 ? 223 PHE J CD1    1 
ATOM   26286 C  CD2    . PHE E 1 225 ? 144.94612 168.12029 126.94367 1.000 47.72480 ? 223 PHE J CD2    1 
ATOM   26287 C  CE1    . PHE E 1 225 ? 143.48259 166.85430 128.88715 1.000 47.72480 ? 223 PHE J CE1    1 
ATOM   26288 C  CE2    . PHE E 1 225 ? 145.57834 167.58346 128.03586 1.000 47.72480 ? 223 PHE J CE2    1 
ATOM   26289 C  CZ     . PHE E 1 225 ? 144.84633 166.94895 129.00810 1.000 47.72480 ? 223 PHE J CZ     1 
ATOM   26290 H  H      . PHE E 1 225 ? 141.57974 169.88449 124.01181 1.000 47.72480 ? 223 PHE J H      1 
ATOM   26291 H  HA     . PHE E 1 225 ? 141.30551 169.48444 126.57564 1.000 47.72480 ? 223 PHE J HA     1 
ATOM   26292 H  HB2    . PHE E 1 225 ? 142.35650 167.91577 125.20886 1.000 47.72480 ? 223 PHE J HB2    1 
ATOM   26293 H  HB3    . PHE E 1 225 ? 143.57105 168.91595 124.99619 1.000 47.72480 ? 223 PHE J HB3    1 
ATOM   26294 H  HD1    . PHE E 1 225 ? 141.92830 167.32670 127.71469 1.000 47.72480 ? 223 PHE J HD1    1 
ATOM   26295 H  HD2    . PHE E 1 225 ? 145.44657 168.54893 126.28782 1.000 47.72480 ? 223 PHE J HD2    1 
ATOM   26296 H  HE1    . PHE E 1 225 ? 142.98582 166.42495 129.54542 1.000 47.72480 ? 223 PHE J HE1    1 
ATOM   26297 H  HE2    . PHE E 1 225 ? 146.50223 167.64815 128.11679 1.000 47.72480 ? 223 PHE J HE2    1 
ATOM   26298 H  HZ     . PHE E 1 225 ? 145.27387 166.58466 129.74927 1.000 47.72480 ? 223 PHE J HZ     1 
ATOM   26299 N  N      . GLU E 1 226 ? 143.51475 171.69598 125.84791 1.000 52.05326 ? 224 GLU J N      1 
ATOM   26300 C  CA     . GLU E 1 226 ? 144.36203 172.71561 126.45969 1.000 52.05326 ? 224 GLU J CA     1 
ATOM   26301 C  C      . GLU E 1 226 ? 143.52940 173.80170 127.12851 1.000 52.05326 ? 224 GLU J C      1 
ATOM   26302 O  O      . GLU E 1 226 ? 143.82464 174.21430 128.25771 1.000 52.05326 ? 224 GLU J O      1 
ATOM   26303 C  CB     . GLU E 1 226 ? 145.29215 173.32399 125.41173 1.000 52.05326 ? 224 GLU J CB     1 
ATOM   26304 C  CG     . GLU E 1 226 ? 146.03350 172.31336 124.53399 1.000 52.05326 ? 224 GLU J CG     1 
ATOM   26305 C  CD     . GLU E 1 226 ? 146.87061 171.30968 125.31515 1.000 52.05326 ? 224 GLU J CD     1 
ATOM   26306 O  OE1    . GLU E 1 226 ? 147.70643 170.62725 124.68561 1.000 52.05326 ? 224 GLU J OE1    1 
ATOM   26307 O  OE2    . GLU E 1 226 ? 146.71301 171.20238 126.54786 1.000 52.05326 ? 224 GLU J OE2    1 
ATOM   26308 H  H      . GLU E 1 226 ? 143.54746 171.66248 124.98947 1.000 52.05326 ? 224 GLU J H      1 
ATOM   26309 H  HA     . GLU E 1 226 ? 144.89754 172.30719 127.15385 1.000 52.05326 ? 224 GLU J HA     1 
ATOM   26310 H  HB2    . GLU E 1 226 ? 144.76520 173.88851 124.82467 1.000 52.05326 ? 224 GLU J HB2    1 
ATOM   26311 H  HB3    . GLU E 1 226 ? 145.95965 173.86131 125.86628 1.000 52.05326 ? 224 GLU J HB3    1 
ATOM   26312 H  HG2    . GLU E 1 226 ? 145.38652 171.81732 124.00834 1.000 52.05326 ? 224 GLU J HG2    1 
ATOM   26313 H  HG3    . GLU E 1 226 ? 146.63240 172.79648 123.94347 1.000 52.05326 ? 224 GLU J HG3    1 
ATOM   26314 N  N      . ASN E 1 227 ? 142.48662 174.28037 126.45204 1.000 52.19184 ? 225 ASN J N      1 
ATOM   26315 C  CA     . ASN E 1 227 ? 141.63198 175.28872 127.06394 1.000 52.19184 ? 225 ASN J CA     1 
ATOM   26316 C  C      . ASN E 1 227 ? 140.90102 174.73425 128.27609 1.000 52.19184 ? 225 ASN J C      1 
ATOM   26317 O  O      . ASN E 1 227 ? 140.70948 175.45188 129.26277 1.000 52.19184 ? 225 ASN J O      1 
ATOM   26318 C  CB     . ASN E 1 227 ? 140.63585 175.83162 126.04256 1.000 52.19184 ? 225 ASN J CB     1 
ATOM   26319 C  CG     . ASN E 1 227 ? 140.98116 177.23517 125.59161 1.000 52.19184 ? 225 ASN J CG     1 
ATOM   26320 O  OD1    . ASN E 1 227 ? 141.23069 178.11717 126.41303 1.000 52.19184 ? 225 ASN J OD1    1 
ATOM   26321 N  ND2    . ASN E 1 227 ? 141.00160 177.45020 124.28180 1.000 52.19184 ? 225 ASN J ND2    1 
ATOM   26322 H  H      . ASN E 1 227 ? 142.26020 174.04275 125.65738 1.000 52.19184 ? 225 ASN J H      1 
ATOM   26323 H  HA     . ASN E 1 227 ? 142.18470 176.02729 127.36354 1.000 52.19184 ? 225 ASN J HA     1 
ATOM   26324 H  HB2    . ASN E 1 227 ? 140.63170 175.25553 125.26234 1.000 52.19184 ? 225 ASN J HB2    1 
ATOM   26325 H  HB3    . ASN E 1 227 ? 139.75270 175.85539 126.44302 1.000 52.19184 ? 225 ASN J HB3    1 
ATOM   26326 H  HD21   . ASN E 1 227 ? 140.82245 176.80908 123.73738 1.000 52.19184 ? 225 ASN J HD21   1 
ATOM   26327 H  HD22   . ASN E 1 227 ? 141.19296 178.23164 123.97781 1.000 52.19184 ? 225 ASN J HD22   1 
ATOM   26328 N  N      . GLU E 1 228 ? 140.48165 173.47043 128.22387 1.000 49.99838 ? 226 GLU J N      1 
ATOM   26329 C  CA     . GLU E 1 228 ? 139.85164 172.86316 129.38966 1.000 49.99838 ? 226 GLU J CA     1 
ATOM   26330 C  C      . GLU E 1 228 ? 140.82128 172.79305 130.56045 1.000 49.99838 ? 226 GLU J C      1 
ATOM   26331 O  O      . GLU E 1 228 ? 140.44078 173.06096 131.70461 1.000 49.99838 ? 226 GLU J O      1 
ATOM   26332 C  CB     . GLU E 1 228 ? 139.33586 171.47198 129.04024 1.000 49.99838 ? 226 GLU J CB     1 
ATOM   26333 C  CG     . GLU E 1 228 ? 138.18987 171.01170 129.91054 1.000 49.99838 ? 226 GLU J CG     1 
ATOM   26334 C  CD     . GLU E 1 228 ? 136.85621 171.55908 129.45825 1.000 49.99838 ? 226 GLU J CD     1 
ATOM   26335 O  OE1    . GLU E 1 228 ? 136.82785 172.32898 128.47692 1.000 49.99838 ? 226 GLU J OE1    1 
ATOM   26336 O  OE2    . GLU E 1 228 ? 135.83270 171.21979 130.08586 1.000 49.99838 ? 226 GLU J OE2    1 
ATOM   26337 H  H      . GLU E 1 228 ? 140.54821 172.95428 127.53939 1.000 49.99838 ? 226 GLU J H      1 
ATOM   26338 H  HA     . GLU E 1 228 ? 139.09406 173.40577 129.65893 1.000 49.99838 ? 226 GLU J HA     1 
ATOM   26339 H  HB2    . GLU E 1 228 ? 139.03330 171.47176 128.11896 1.000 49.99838 ? 226 GLU J HB2    1 
ATOM   26340 H  HB3    . GLU E 1 228 ? 140.06091 170.83654 129.14683 1.000 49.99838 ? 226 GLU J HB3    1 
ATOM   26341 H  HG2    . GLU E 1 228 ? 138.14170 170.04358 129.88258 1.000 49.99838 ? 226 GLU J HG2    1 
ATOM   26342 H  HG3    . GLU E 1 228 ? 138.34363 171.31026 130.82042 1.000 49.99838 ? 226 GLU J HG3    1 
ATOM   26343 N  N      . MET E 1 229 ? 142.07797 172.43552 130.29650 1.000 50.36189 ? 227 MET J N      1 
ATOM   26344 C  CA     . MET E 1 229 ? 143.07250 172.39541 131.36200 1.000 50.36189 ? 227 MET J CA     1 
ATOM   26345 C  C      . MET E 1 229 ? 143.27948 173.77940 131.95684 1.000 50.36189 ? 227 MET J C      1 
ATOM   26346 O  O      . MET E 1 229 ? 143.37815 173.93619 133.17862 1.000 50.36189 ? 227 MET J O      1 
ATOM   26347 C  CB     . MET E 1 229 ? 144.39214 171.83983 130.82855 1.000 50.36189 ? 227 MET J CB     1 
ATOM   26348 C  CG     . MET E 1 229 ? 144.38861 170.33946 130.61814 1.000 50.36189 ? 227 MET J CG     1 
ATOM   26349 S  SD     . MET E 1 229 ? 144.41749 169.40994 132.15868 1.000 50.36189 ? 227 MET J SD     1 
ATOM   26350 C  CE     . MET E 1 229 ? 146.16242 169.46353 132.54645 1.000 50.36189 ? 227 MET J CE     1 
ATOM   26351 H  H      . MET E 1 229 ? 142.37433 172.21427 129.52019 1.000 50.36189 ? 227 MET J H      1 
ATOM   26352 H  HA     . MET E 1 229 ? 142.75935 171.79906 132.05992 1.000 50.36189 ? 227 MET J HA     1 
ATOM   26353 H  HB2    . MET E 1 229 ? 144.58408 172.25780 129.97440 1.000 50.36189 ? 227 MET J HB2    1 
ATOM   26354 H  HB3    . MET E 1 229 ? 145.09688 172.04853 131.46169 1.000 50.36189 ? 227 MET J HB3    1 
ATOM   26355 H  HG2    . MET E 1 229 ? 143.58639 170.09087 130.13311 1.000 50.36189 ? 227 MET J HG2    1 
ATOM   26356 H  HG3    . MET E 1 229 ? 145.17449 170.09254 130.10609 1.000 50.36189 ? 227 MET J HG3    1 
ATOM   26357 H  HE1    . MET E 1 229 ? 146.65963 169.05678 131.81968 1.000 50.36189 ? 227 MET J HE1    1 
ATOM   26358 H  HE2    . MET E 1 229 ? 146.31810 168.97361 133.36890 1.000 50.36189 ? 227 MET J HE2    1 
ATOM   26359 H  HE3    . MET E 1 229 ? 146.43279 170.38868 132.65537 1.000 50.36189 ? 227 MET J HE3    1 
ATOM   26360 N  N      . ALA E 1 230 ? 143.35066 174.80028 131.10224 1.000 52.31340 ? 228 ALA J N      1 
ATOM   26361 C  CA     . ALA E 1 230 ? 143.52149 176.16004 131.60173 1.000 52.31340 ? 228 ALA J CA     1 
ATOM   26362 C  C      . ALA E 1 230 ? 142.33621 176.58330 132.45997 1.000 52.31340 ? 228 ALA J C      1 
ATOM   26363 O  O      . ALA E 1 230 ? 142.51373 177.16446 133.53754 1.000 52.31340 ? 228 ALA J O      1 
ATOM   26364 C  CB     . ALA E 1 230 ? 143.71021 177.12473 130.43399 1.000 52.31340 ? 228 ALA J CB     1 
ATOM   26365 H  H      . ALA E 1 230 ? 143.30317 174.73327 130.24614 1.000 52.31340 ? 228 ALA J H      1 
ATOM   26366 H  HA     . ALA E 1 230 ? 144.31899 176.19635 132.15278 1.000 52.31340 ? 228 ALA J HA     1 
ATOM   26367 H  HB1    . ALA E 1 230 ? 144.50021 176.86476 129.93502 1.000 52.31340 ? 228 ALA J HB1    1 
ATOM   26368 H  HB2    . ALA E 1 230 ? 143.81941 178.02367 130.78184 1.000 52.31340 ? 228 ALA J HB2    1 
ATOM   26369 H  HB3    . ALA E 1 230 ? 142.92845 177.08384 129.86132 1.000 52.31340 ? 228 ALA J HB3    1 
ATOM   26370 N  N      . THR E 1 231 ? 141.11801 176.29537 132.00123 1.000 53.07456 ? 229 THR J N      1 
ATOM   26371 C  CA     . THR E 1 231 ? 139.93079 176.65447 132.76824 1.000 53.07456 ? 229 THR J CA     1 
ATOM   26372 C  C      . THR E 1 231 ? 139.91430 175.94199 134.11354 1.000 53.07456 ? 229 THR J C      1 
ATOM   26373 O  O      . THR E 1 231 ? 139.59418 176.54533 135.14324 1.000 53.07456 ? 229 THR J O      1 
ATOM   26374 C  CB     . THR E 1 231 ? 138.67174 176.31986 131.97062 1.000 53.07456 ? 229 THR J CB     1 
ATOM   26375 O  OG1    . THR E 1 231 ? 138.73335 176.95424 130.68765 1.000 53.07456 ? 229 THR J OG1    1 
ATOM   26376 C  CG2    . THR E 1 231 ? 137.42740 176.79051 132.70805 1.000 53.07456 ? 229 THR J CG2    1 
ATOM   26377 H  H      . THR E 1 231 ? 140.95540 175.89659 131.25680 1.000 53.07456 ? 229 THR J H      1 
ATOM   26378 H  HA     . THR E 1 231 ? 139.93738 177.61004 132.93384 1.000 53.07456 ? 229 THR J HA     1 
ATOM   26379 H  HB     . THR E 1 231 ? 138.61193 175.35902 131.85180 1.000 53.07456 ? 229 THR J HB     1 
ATOM   26380 H  HG1    . THR E 1 231 ? 139.38816 176.65955 130.25195 1.000 53.07456 ? 229 THR J HG1    1 
ATOM   26381 H  HG21   . THR E 1 231 ? 136.64967 176.69635 132.13613 1.000 53.07456 ? 229 THR J HG21   1 
ATOM   26382 H  HG22   . THR E 1 231 ? 137.29328 176.26114 133.50970 1.000 53.07456 ? 229 THR J HG22   1 
ATOM   26383 H  HG23   . THR E 1 231 ? 137.52306 177.72296 132.95711 1.000 53.07456 ? 229 THR J HG23   1 
ATOM   26384 N  N      . ALA E 1 232 ? 140.25706 174.65401 134.12651 1.000 51.94581 ? 230 ALA J N      1 
ATOM   26385 C  CA     . ALA E 1 232 ? 140.31167 173.92803 135.38844 1.000 51.94581 ? 230 ALA J CA     1 
ATOM   26386 C  C      . ALA E 1 232 ? 141.36071 174.51328 136.32111 1.000 51.94581 ? 230 ALA J C      1 
ATOM   26387 O  O      . ALA E 1 232 ? 141.11833 174.63363 137.52661 1.000 51.94581 ? 230 ALA J O      1 
ATOM   26388 C  CB     . ALA E 1 232 ? 140.59803 172.44998 135.13519 1.000 51.94581 ? 230 ALA J CB     1 
ATOM   26389 H  H      . ALA E 1 232 ? 140.45783 174.18798 133.43221 1.000 51.94581 ? 230 ALA J H      1 
ATOM   26390 H  HA     . ALA E 1 232 ? 139.44935 173.99545 135.82806 1.000 51.94581 ? 230 ALA J HA     1 
ATOM   26391 H  HB1    . ALA E 1 232 ? 139.89147 172.08207 134.58171 1.000 51.94581 ? 230 ALA J HB1    1 
ATOM   26392 H  HB2    . ALA E 1 232 ? 141.45144 172.36719 134.68173 1.000 51.94581 ? 230 ALA J HB2    1 
ATOM   26393 H  HB3    . ALA E 1 232 ? 140.62832 171.98530 135.98600 1.000 51.94581 ? 230 ALA J HB3    1 
ATOM   26394 N  N      . ALA E 1 233 ? 142.52617 174.88115 135.78928 1.000 54.39780 ? 231 ALA J N      1 
ATOM   26395 C  CA     . ALA E 1 233 ? 143.57579 175.44491 136.62561 1.000 54.39780 ? 231 ALA J CA     1 
ATOM   26396 C  C      . ALA E 1 233 ? 143.20047 176.80576 137.19046 1.000 54.39780 ? 231 ALA J C      1 
ATOM   26397 O  O      . ALA E 1 233 ? 143.56437 177.10860 138.33068 1.000 54.39780 ? 231 ALA J O      1 
ATOM   26398 C  CB     . ALA E 1 233 ? 144.87559 175.56359 135.83061 1.000 54.39780 ? 231 ALA J CB     1 
ATOM   26399 H  H      . ALA E 1 233 ? 142.72885 174.81533 134.95636 1.000 54.39780 ? 231 ALA J H      1 
ATOM   26400 H  HA     . ALA E 1 233 ? 143.73563 174.84659 137.37207 1.000 54.39780 ? 231 ALA J HA     1 
ATOM   26401 H  HB1    . ALA E 1 233 ? 145.14194 174.68144 135.52777 1.000 54.39780 ? 231 ALA J HB1    1 
ATOM   26402 H  HB2    . ALA E 1 233 ? 145.56198 175.93876 136.40424 1.000 54.39780 ? 231 ALA J HB2    1 
ATOM   26403 H  HB3    . ALA E 1 233 ? 144.72537 176.14464 135.06881 1.000 54.39780 ? 231 ALA J HB3    1 
ATOM   26404 N  N      . SER E 1 234 ? 142.48456 177.63095 136.42816 1.000 55.96677 ? 232 SER J N      1 
ATOM   26405 C  CA     . SER E 1 234 ? 142.18857 178.99274 136.84727 1.000 55.96677 ? 232 SER J CA     1 
ATOM   26406 C  C      . SER E 1 234 ? 140.89640 179.12943 137.63869 1.000 55.96677 ? 232 SER J C      1 
ATOM   26407 O  O      . SER E 1 234 ? 140.60160 180.23151 138.11092 1.000 55.96677 ? 232 SER J O      1 
ATOM   26408 C  CB     . SER E 1 234 ? 142.12043 179.91956 135.62534 1.000 55.96677 ? 232 SER J CB     1 
ATOM   26409 O  OG     . SER E 1 234 ? 141.16890 179.45532 134.68492 1.000 55.96677 ? 232 SER J OG     1 
ATOM   26410 H  H      . SER E 1 234 ? 142.15765 177.42075 135.66089 1.000 55.96677 ? 232 SER J H      1 
ATOM   26411 H  HA     . SER E 1 234 ? 142.91218 179.30540 137.41221 1.000 55.96677 ? 232 SER J HA     1 
ATOM   26412 H  HB2    . SER E 1 234 ? 141.86727 180.80865 135.91800 1.000 55.96677 ? 232 SER J HB2    1 
ATOM   26413 H  HB3    . SER E 1 234 ? 142.99304 179.94668 135.20236 1.000 55.96677 ? 232 SER J HB3    1 
ATOM   26414 H  HG     . SER E 1 234 ? 141.39129 178.69769 134.39972 1.000 55.96677 ? 232 SER J HG     1 
ATOM   26415 N  N      . SER E 1 235 ? 140.12177 178.05894 137.80065 1.000 55.26205 ? 233 SER J N      1 
ATOM   26416 C  CA     . SER E 1 235 ? 138.85021 178.14995 138.50252 1.000 55.26205 ? 233 SER J CA     1 
ATOM   26417 C  C      . SER E 1 235 ? 138.45434 176.78138 139.03610 1.000 55.26205 ? 233 SER J C      1 
ATOM   26418 O  O      . SER E 1 235 ? 138.94689 175.74982 138.57264 1.000 55.26205 ? 233 SER J O      1 
ATOM   26419 C  CB     . SER E 1 235 ? 137.74880 178.69207 137.58711 1.000 55.26205 ? 233 SER J CB     1 
ATOM   26420 O  OG     . SER E 1 235 ? 136.51543 178.77713 138.27516 1.000 55.26205 ? 233 SER J OG     1 
ATOM   26421 H  H      . SER E 1 235 ? 140.31095 177.27047 137.51338 1.000 55.26205 ? 233 SER J H      1 
ATOM   26422 H  HA     . SER E 1 235 ? 138.94335 178.75308 139.25608 1.000 55.26205 ? 233 SER J HA     1 
ATOM   26423 H  HB2    . SER E 1 235 ? 138.00135 179.57706 137.28061 1.000 55.26205 ? 233 SER J HB2    1 
ATOM   26424 H  HB3    . SER E 1 235 ? 137.64712 178.09501 136.82952 1.000 55.26205 ? 233 SER J HB3    1 
ATOM   26425 H  HG     . SER E 1 235 ? 135.92249 179.08303 137.76507 1.000 55.26205 ? 233 SER J HG     1 
ATOM   26426 N  N      . SER E 1 236 ? 137.55411 176.78735 140.01814 1.000 53.26714 ? 234 SER J N      1 
ATOM   26427 C  CA     . SER E 1 236 ? 137.02583 175.56257 140.60617 1.000 53.26714 ? 234 SER J CA     1 
ATOM   26428 C  C      . SER E 1 236 ? 135.64996 175.19177 140.07031 1.000 53.26714 ? 234 SER J C      1 
ATOM   26429 O  O      . SER E 1 236 ? 135.01986 174.27740 140.61025 1.000 53.26714 ? 234 SER J O      1 
ATOM   26430 C  CB     . SER E 1 236 ? 136.95618 175.70302 142.12860 1.000 53.26714 ? 234 SER J CB     1 
ATOM   26431 O  OG     . SER E 1 236 ? 138.25208 175.70486 142.69816 1.000 53.26714 ? 234 SER J OG     1 
ATOM   26432 H  H      . SER E 1 236 ? 137.22985 177.50358 140.36614 1.000 53.26714 ? 234 SER J H      1 
ATOM   26433 H  HA     . SER E 1 236 ? 137.62947 174.83040 140.40386 1.000 53.26714 ? 234 SER J HA     1 
ATOM   26434 H  HB2    . SER E 1 236 ? 136.51635 176.53956 142.34693 1.000 53.26714 ? 234 SER J HB2    1 
ATOM   26435 H  HB3    . SER E 1 236 ? 136.45224 174.95839 142.49319 1.000 53.26714 ? 234 SER J HB3    1 
ATOM   26436 H  HG     . SER E 1 236 ? 138.64688 174.98654 142.51490 1.000 53.26714 ? 234 SER J HG     1 
ATOM   26437 N  N      . SER E 1 237 ? 135.17074 175.87171 139.02788 1.000 53.62313 ? 235 SER J N      1 
ATOM   26438 C  CA     . SER E 1 237 ? 133.82786 175.60723 138.52467 1.000 53.62313 ? 235 SER J CA     1 
ATOM   26439 C  C      . SER E 1 237 ? 133.69049 174.18939 137.98391 1.000 53.62313 ? 235 SER J C      1 
ATOM   26440 O  O      . SER E 1 237 ? 132.57207 173.67551 137.87196 1.000 53.62313 ? 235 SER J O      1 
ATOM   26441 C  CB     . SER E 1 237 ? 133.47601 176.62284 137.43994 1.000 53.62313 ? 235 SER J CB     1 
ATOM   26442 O  OG     . SER E 1 237 ? 134.44767 176.61614 136.40934 1.000 53.62313 ? 235 SER J OG     1 
ATOM   26443 H  H      . SER E 1 237 ? 135.59759 176.48390 138.60054 1.000 53.62313 ? 235 SER J H      1 
ATOM   26444 H  HA     . SER E 1 237 ? 133.19260 175.71288 139.25047 1.000 53.62313 ? 235 SER J HA     1 
ATOM   26445 H  HB2    . SER E 1 237 ? 132.61278 176.39352 137.06061 1.000 53.62313 ? 235 SER J HB2    1 
ATOM   26446 H  HB3    . SER E 1 237 ? 133.44007 177.50794 137.83534 1.000 53.62313 ? 235 SER J HB3    1 
ATOM   26447 H  HG     . SER E 1 237 ? 134.24499 177.18009 135.82021 1.000 53.62313 ? 235 SER J HG     1 
ATOM   26448 N  N      . LEU E 1 238 ? 134.80393 173.54276 137.64273 1.000 50.38180 ? 236 LEU J N      1 
ATOM   26449 C  CA     . LEU E 1 238 ? 134.75768 172.21275 137.05006 1.000 50.38180 ? 236 LEU J CA     1 
ATOM   26450 C  C      . LEU E 1 238 ? 134.79174 171.09255 138.08058 1.000 50.38180 ? 236 LEU J C      1 
ATOM   26451 O  O      . LEU E 1 238 ? 134.63424 169.92735 137.70304 1.000 50.38180 ? 236 LEU J O      1 
ATOM   26452 C  CB     . LEU E 1 238 ? 135.92554 172.03840 136.07712 1.000 50.38180 ? 236 LEU J CB     1 
ATOM   26453 C  CG     . LEU E 1 238 ? 135.68079 172.53698 134.65245 1.000 50.38180 ? 236 LEU J CG     1 
ATOM   26454 C  CD1    . LEU E 1 238 ? 136.97910 172.55397 133.86736 1.000 50.38180 ? 236 LEU J CD1    1 
ATOM   26455 C  CD2    . LEU E 1 238 ? 134.64185 171.68009 133.94895 1.000 50.38180 ? 236 LEU J CD2    1 
ATOM   26456 H  H      . LEU E 1 238 ? 135.59898 173.85427 137.74395 1.000 50.38180 ? 236 LEU J H      1 
ATOM   26457 H  HA     . LEU E 1 238 ? 133.93334 172.12447 136.54693 1.000 50.38180 ? 236 LEU J HA     1 
ATOM   26458 H  HB2    . LEU E 1 238 ? 136.68909 172.52422 136.42603 1.000 50.38180 ? 236 LEU J HB2    1 
ATOM   26459 H  HB3    . LEU E 1 238 ? 136.14122 171.09442 136.02208 1.000 50.38180 ? 236 LEU J HB3    1 
ATOM   26460 H  HG     . LEU E 1 238 ? 135.34257 173.44527 134.68987 1.000 50.38180 ? 236 LEU J HG     1 
ATOM   26461 H  HD11   . LEU E 1 238 ? 137.60691 173.14637 134.30988 1.000 50.38180 ? 236 LEU J HD11   1 
ATOM   26462 H  HD12   . LEU E 1 238 ? 136.79995 172.87223 132.96875 1.000 50.38180 ? 236 LEU J HD12   1 
ATOM   26463 H  HD13   . LEU E 1 238 ? 137.33949 171.65420 133.83399 1.000 50.38180 ? 236 LEU J HD13   1 
ATOM   26464 H  HD21   . LEU E 1 238 ? 134.66569 171.87284 132.99849 1.000 50.38180 ? 236 LEU J HD21   1 
ATOM   26465 H  HD22   . LEU E 1 238 ? 134.84860 170.74502 134.10193 1.000 50.38180 ? 236 LEU J HD22   1 
ATOM   26466 H  HD23   . LEU E 1 238 ? 133.76457 171.88706 134.30626 1.000 50.38180 ? 236 LEU J HD23   1 
ATOM   26467 N  N      . GLU E 1 239 ? 134.98192 171.40668 139.35827 1.000 49.60328 ? 237 GLU J N      1 
ATOM   26468 C  CA     . GLU E 1 239 ? 135.16440 170.36903 140.36137 1.000 49.60328 ? 237 GLU J CA     1 
ATOM   26469 C  C      . GLU E 1 239 ? 133.83433 169.74375 140.76244 1.000 49.60328 ? 237 GLU J C      1 
ATOM   26470 O  O      . GLU E 1 239 ? 132.79129 170.40095 140.79016 1.000 49.60328 ? 237 GLU J O      1 
ATOM   26471 C  CB     . GLU E 1 239 ? 135.86268 170.94045 141.59095 1.000 49.60328 ? 237 GLU J CB     1 
ATOM   26472 C  CG     . GLU E 1 239 ? 137.33536 171.20710 141.36907 1.000 49.60328 ? 237 GLU J CG     1 
ATOM   26473 C  CD     . GLU E 1 239 ? 137.97128 171.96561 142.51058 1.000 49.60328 ? 237 GLU J CD     1 
ATOM   26474 O  OE1    . GLU E 1 239 ? 137.43136 171.91235 143.63480 1.000 49.60328 ? 237 GLU J OE1    1 
ATOM   26475 O  OE2    . GLU E 1 239 ? 139.01598 172.61149 142.28434 1.000 49.60328 ? 237 GLU J OE2    1 
ATOM   26476 H  H      . GLU E 1 239 ? 135.00901 172.20802 139.66829 1.000 49.60328 ? 237 GLU J H      1 
ATOM   26477 H  HA     . GLU E 1 239 ? 135.72732 169.66953 139.99384 1.000 49.60328 ? 237 GLU J HA     1 
ATOM   26478 H  HB2    . GLU E 1 239 ? 135.44017 171.77969 141.83143 1.000 49.60328 ? 237 GLU J HB2    1 
ATOM   26479 H  HB3    . GLU E 1 239 ? 135.78089 170.30739 142.32126 1.000 49.60328 ? 237 GLU J HB3    1 
ATOM   26480 H  HG2    . GLU E 1 239 ? 137.79977 170.36070 141.27637 1.000 49.60328 ? 237 GLU J HG2    1 
ATOM   26481 H  HG3    . GLU E 1 239 ? 137.44334 171.73418 140.56159 1.000 49.60328 ? 237 GLU J HG3    1 
ATOM   26482 N  N      . LYS E 1 240 ? 133.88834 168.45285 141.08096 1.000 46.82547 ? 238 LYS J N      1 
ATOM   26483 C  CA     . LYS E 1 240 ? 132.73172 167.69853 141.53428 1.000 46.82547 ? 238 LYS J CA     1 
ATOM   26484 C  C      . LYS E 1 240 ? 133.14803 166.85740 142.72939 1.000 46.82547 ? 238 LYS J C      1 
ATOM   26485 O  O      . LYS E 1 240 ? 134.33194 166.58710 142.93689 1.000 46.82547 ? 238 LYS J O      1 
ATOM   26486 C  CB     . LYS E 1 240 ? 132.16702 166.79514 140.43120 1.000 46.82547 ? 238 LYS J CB     1 
ATOM   26487 C  CG     . LYS E 1 240 ? 131.53938 167.53209 139.26376 1.000 46.82547 ? 238 LYS J CG     1 
ATOM   26488 C  CD     . LYS E 1 240 ? 130.17181 168.08649 139.61095 1.000 46.82547 ? 238 LYS J CD     1 
ATOM   26489 C  CE     . LYS E 1 240 ? 129.74592 169.16312 138.62622 1.000 46.82547 ? 238 LYS J CE     1 
ATOM   26490 N  NZ     . LYS E 1 240 ? 130.22723 170.51503 139.02318 1.000 46.82547 ? 238 LYS J NZ     1 
ATOM   26491 H  H      . LYS E 1 240 ? 134.60734 167.98223 141.04090 1.000 46.82547 ? 238 LYS J H      1 
ATOM   26492 H  HA     . LYS E 1 240 ? 132.03558 168.31084 141.81850 1.000 46.82547 ? 238 LYS J HA     1 
ATOM   26493 H  HB2    . LYS E 1 240 ? 132.88734 166.24902 140.07958 1.000 46.82547 ? 238 LYS J HB2    1 
ATOM   26494 H  HB3    . LYS E 1 240 ? 131.48458 166.22472 140.81802 1.000 46.82547 ? 238 LYS J HB3    1 
ATOM   26495 H  HG2    . LYS E 1 240 ? 132.11067 168.27366 139.01035 1.000 46.82547 ? 238 LYS J HG2    1 
ATOM   26496 H  HG3    . LYS E 1 240 ? 131.43670 166.91989 138.51834 1.000 46.82547 ? 238 LYS J HG3    1 
ATOM   26497 H  HD2    . LYS E 1 240 ? 129.51822 167.37051 139.58059 1.000 46.82547 ? 238 LYS J HD2    1 
ATOM   26498 H  HD3    . LYS E 1 240 ? 130.19875 168.47938 140.49739 1.000 46.82547 ? 238 LYS J HD3    1 
ATOM   26499 H  HE2    . LYS E 1 240 ? 130.11230 168.95738 137.75203 1.000 46.82547 ? 238 LYS J HE2    1 
ATOM   26500 H  HE3    . LYS E 1 240 ? 128.77713 169.18916 138.58381 1.000 46.82547 ? 238 LYS J HE3    1 
ATOM   26501 H  HZ1    . LYS E 1 240 ? 129.98336 171.11595 138.41352 1.000 46.82547 ? 238 LYS J HZ1    1 
ATOM   26502 H  HZ2    . LYS E 1 240 ? 131.11473 170.51420 139.08973 1.000 46.82547 ? 238 LYS J HZ2    1 
ATOM   26503 H  HZ3    . LYS E 1 240 ? 129.87864 170.74332 139.80959 1.000 46.82547 ? 238 LYS J HZ3    1 
ATOM   26504 N  N      . SER E 1 241 ? 132.16086 166.44081 143.51669 1.000 45.09240 ? 239 SER J N      1 
ATOM   26505 C  CA     . SER E 1 241 ? 132.40491 165.65055 144.71219 1.000 45.09240 ? 239 SER J CA     1 
ATOM   26506 C  C      . SER E 1 241 ? 131.69543 164.31192 144.59671 1.000 45.09240 ? 239 SER J C      1 
ATOM   26507 O  O      . SER E 1 241 ? 130.60798 164.21111 144.02504 1.000 45.09240 ? 239 SER J O      1 
ATOM   26508 C  CB     . SER E 1 241 ? 131.93254 166.37673 145.97251 1.000 45.09240 ? 239 SER J CB     1 
ATOM   26509 O  OG     . SER E 1 241 ? 132.52360 167.65872 146.06900 1.000 45.09240 ? 239 SER J OG     1 
ATOM   26510 H  H      . SER E 1 241 ? 131.32901 166.60699 143.37485 1.000 45.09240 ? 239 SER J H      1 
ATOM   26511 H  HA     . SER E 1 241 ? 133.35563 165.48196 144.80026 1.000 45.09240 ? 239 SER J HA     1 
ATOM   26512 H  HB2    . SER E 1 241 ? 130.96841 166.47601 145.93725 1.000 45.09240 ? 239 SER J HB2    1 
ATOM   26513 H  HB3    . SER E 1 241 ? 132.18357 165.85499 146.75072 1.000 45.09240 ? 239 SER J HB3    1 
ATOM   26514 H  HG     . SER E 1 241 ? 133.36044 167.58893 146.08586 1.000 45.09240 ? 239 SER J HG     1 
ATOM   26515 N  N      . TYR E 1 242 ? 132.32749 163.28507 145.15048 1.000 45.71479 ? 240 TYR J N      1 
ATOM   26516 C  CA     . TYR E 1 242 ? 131.80659 161.92909 145.13110 1.000 45.71479 ? 240 TYR J CA     1 
ATOM   26517 C  C      . TYR E 1 242 ? 132.00849 161.32165 146.50962 1.000 45.71479 ? 240 TYR J C      1 
ATOM   26518 O  O      . TYR E 1 242 ? 133.04128 161.54556 147.14515 1.000 45.71479 ? 240 TYR J O      1 
ATOM   26519 C  CB     . TYR E 1 242 ? 132.50989 161.09741 144.05426 1.000 45.71479 ? 240 TYR J CB     1 
ATOM   26520 C  CG     . TYR E 1 242 ? 132.09871 159.64921 143.99720 1.000 45.71479 ? 240 TYR J CG     1 
ATOM   26521 C  CD1    . TYR E 1 242 ? 131.00392 159.25081 143.24974 1.000 45.71479 ? 240 TYR J CD1    1 
ATOM   26522 C  CD2    . TYR E 1 242 ? 132.81477 158.67764 144.67402 1.000 45.71479 ? 240 TYR J CD2    1 
ATOM   26523 C  CE1    . TYR E 1 242 ? 130.62885 157.92983 143.18836 1.000 45.71479 ? 240 TYR J CE1    1 
ATOM   26524 C  CE2    . TYR E 1 242 ? 132.44584 157.35461 144.61787 1.000 45.71479 ? 240 TYR J CE2    1 
ATOM   26525 C  CZ     . TYR E 1 242 ? 131.35362 156.98572 143.87407 1.000 45.71479 ? 240 TYR J CZ     1 
ATOM   26526 O  OH     . TYR E 1 242 ? 130.98529 155.66293 143.81839 1.000 45.71479 ? 240 TYR J OH     1 
ATOM   26527 H  H      . TYR E 1 242 ? 133.08364 163.35409 145.55419 1.000 45.71479 ? 240 TYR J H      1 
ATOM   26528 H  HA     . TYR E 1 242 ? 130.85653 161.94677 144.93730 1.000 45.71479 ? 240 TYR J HA     1 
ATOM   26529 H  HB2    . TYR E 1 242 ? 132.31578 161.48804 143.18912 1.000 45.71479 ? 240 TYR J HB2    1 
ATOM   26530 H  HB3    . TYR E 1 242 ? 133.46582 161.12496 144.21712 1.000 45.71479 ? 240 TYR J HB3    1 
ATOM   26531 H  HD1    . TYR E 1 242 ? 130.51106 159.88795 142.78479 1.000 45.71479 ? 240 TYR J HD1    1 
ATOM   26532 H  HD2    . TYR E 1 242 ? 133.55493 158.92414 145.17960 1.000 45.71479 ? 240 TYR J HD2    1 
ATOM   26533 H  HE1    . TYR E 1 242 ? 129.88935 157.67645 142.68545 1.000 45.71479 ? 240 TYR J HE1    1 
ATOM   26534 H  HE2    . TYR E 1 242 ? 132.93440 156.71298 145.08105 1.000 45.71479 ? 240 TYR J HE2    1 
ATOM   26535 H  HH     . TYR E 1 242 ? 130.31087 155.57202 143.32584 1.000 45.71479 ? 240 TYR J HH     1 
ATOM   26536 N  N      . GLU E 1 243 ? 131.02117 160.56160 146.97290 1.000 47.98829 ? 241 GLU J N      1 
ATOM   26537 C  CA     . GLU E 1 243 ? 131.01803 160.01800 148.32465 1.000 47.98829 ? 241 GLU J CA     1 
ATOM   26538 C  C      . GLU E 1 243 ? 131.37043 158.53746 148.27789 1.000 47.98829 ? 241 GLU J C      1 
ATOM   26539 O  O      . GLU E 1 243 ? 130.70512 157.75832 147.58959 1.000 47.98829 ? 241 GLU J O      1 
ATOM   26540 C  CB     . GLU E 1 243 ? 129.65545 160.22123 148.98374 1.000 47.98829 ? 241 GLU J CB     1 
ATOM   26541 C  CG     . GLU E 1 243 ? 129.60043 159.79002 150.43727 1.000 47.98829 ? 241 GLU J CG     1 
ATOM   26542 C  CD     . GLU E 1 243 ? 128.18243 159.63913 150.94498 1.000 47.98829 ? 241 GLU J CD     1 
ATOM   26543 O  OE1    . GLU E 1 243 ? 127.30927 160.41864 150.51261 1.000 47.98829 ? 241 GLU J OE1    1 
ATOM   26544 O  OE2    . GLU E 1 243 ? 127.94082 158.74053 151.77768 1.000 47.98829 ? 241 GLU J OE2    1 
ATOM   26545 H  H      . GLU E 1 243 ? 130.32810 160.34316 146.51300 1.000 47.98829 ? 241 GLU J H      1 
ATOM   26546 H  HA     . GLU E 1 243 ? 131.68594 160.47457 148.85947 1.000 47.98829 ? 241 GLU J HA     1 
ATOM   26547 H  HB2    . GLU E 1 243 ? 129.42971 161.16370 148.94697 1.000 47.98829 ? 241 GLU J HB2    1 
ATOM   26548 H  HB3    . GLU E 1 243 ? 128.99311 159.70622 148.49684 1.000 47.98829 ? 241 GLU J HB3    1 
ATOM   26549 H  HG2    . GLU E 1 243 ? 130.04345 158.93323 150.53634 1.000 47.98829 ? 241 GLU J HG2    1 
ATOM   26550 H  HG3    . GLU E 1 243 ? 130.04515 160.45799 150.98219 1.000 47.98829 ? 241 GLU J HG3    1 
ATOM   26551 N  N      . LEU E 1 244 ? 132.40206 158.15334 149.02288 1.000 46.72416 ? 242 LEU J N      1 
ATOM   26552 C  CA     . LEU E 1 244 ? 132.84244 156.77212 149.05000 1.000 46.72416 ? 242 LEU J CA     1 
ATOM   26553 C  C      . LEU E 1 244 ? 131.91185 155.92900 149.91733 1.000 46.72416 ? 242 LEU J C      1 
ATOM   26554 O  O      . LEU E 1 244 ? 131.10325 156.46171 150.67851 1.000 46.72416 ? 242 LEU J O      1 
ATOM   26555 C  CB     . LEU E 1 244 ? 134.27028 156.68391 149.57552 1.000 46.72416 ? 242 LEU J CB     1 
ATOM   26556 C  CG     . LEU E 1 244 ? 135.30795 157.52363 148.83794 1.000 46.72416 ? 242 LEU J CG     1 
ATOM   26557 C  CD1    . LEU E 1 244 ? 136.68395 157.24633 149.39514 1.000 46.72416 ? 242 LEU J CD1    1 
ATOM   26558 C  CD2    . LEU E 1 244 ? 135.27215 157.23671 147.35693 1.000 46.72416 ? 242 LEU J CD2    1 
ATOM   26559 H  H      . LEU E 1 244 ? 132.86352 158.67913 149.52285 1.000 46.72416 ? 242 LEU J H      1 
ATOM   26560 H  HA     . LEU E 1 244 ? 132.82294 156.41802 148.14783 1.000 46.72416 ? 242 LEU J HA     1 
ATOM   26561 H  HB2    . LEU E 1 244 ? 134.27221 156.97149 150.50203 1.000 46.72416 ? 242 LEU J HB2    1 
ATOM   26562 H  HB3    . LEU E 1 244 ? 134.56281 155.76146 149.52546 1.000 46.72416 ? 242 LEU J HB3    1 
ATOM   26563 H  HG     . LEU E 1 244 ? 135.11082 158.46410 148.96951 1.000 46.72416 ? 242 LEU J HG     1 
ATOM   26564 H  HD11   . LEU E 1 244 ? 136.68510 157.44629 150.34424 1.000 46.72416 ? 242 LEU J HD11   1 
ATOM   26565 H  HD12   . LEU E 1 244 ? 136.89957 156.31136 149.25317 1.000 46.72416 ? 242 LEU J HD12   1 
ATOM   26566 H  HD13   . LEU E 1 244 ? 137.32866 157.80831 148.93733 1.000 46.72416 ? 242 LEU J HD13   1 
ATOM   26567 H  HD21   . LEU E 1 244 ? 134.45306 157.59796 146.98381 1.000 46.72416 ? 242 LEU J HD21   1 
ATOM   26568 H  HD22   . LEU E 1 244 ? 135.30408 156.27702 147.22055 1.000 46.72416 ? 242 LEU J HD22   1 
ATOM   26569 H  HD23   . LEU E 1 244 ? 136.03866 157.65720 146.93659 1.000 46.72416 ? 242 LEU J HD23   1 
ATOM   26570 N  N      . PRO E 1 245 ? 132.00253 154.60189 149.81198 1.000 46.68450 ? 243 PRO J N      1 
ATOM   26571 C  CA     . PRO E 1 245 ? 131.10242 153.74814 150.60137 1.000 46.68450 ? 243 PRO J CA     1 
ATOM   26572 C  C      . PRO E 1 245 ? 131.20967 153.95829 152.10050 1.000 46.68450 ? 243 PRO J C      1 
ATOM   26573 O  O      . PRO E 1 245 ? 130.22719 153.72774 152.81405 1.000 46.68450 ? 243 PRO J O      1 
ATOM   26574 C  CB     . PRO E 1 245 ? 131.53281 152.33206 150.19980 1.000 46.68450 ? 243 PRO J CB     1 
ATOM   26575 C  CG     . PRO E 1 245 ? 132.13815 152.49162 148.86433 1.000 46.68450 ? 243 PRO J CG     1 
ATOM   26576 C  CD     . PRO E 1 245 ? 132.83887 153.80735 148.89959 1.000 46.68450 ? 243 PRO J CD     1 
ATOM   26577 H  HA     . PRO E 1 245 ? 130.18287 153.88943 150.32718 1.000 46.68450 ? 243 PRO J HA     1 
ATOM   26578 H  HB2    . PRO E 1 245 ? 132.18314 151.99446 150.83517 1.000 46.68450 ? 243 PRO J HB2    1 
ATOM   26579 H  HB3    . PRO E 1 245 ? 130.75654 151.75191 150.15969 1.000 46.68450 ? 243 PRO J HB3    1 
ATOM   26580 H  HG2    . PRO E 1 245 ? 132.76970 151.77283 148.70561 1.000 46.68450 ? 243 PRO J HG2    1 
ATOM   26581 H  HG3    . PRO E 1 245 ? 131.44226 152.49211 148.18841 1.000 46.68450 ? 243 PRO J HG3    1 
ATOM   26582 H  HD2    . PRO E 1 245 ? 133.73193 153.70199 149.26243 1.000 46.68450 ? 243 PRO J HD2    1 
ATOM   26583 H  HD3    . PRO E 1 245 ? 132.85511 154.20334 148.01479 1.000 46.68450 ? 243 PRO J HD3    1 
ATOM   26584 N  N      . ASP E 1 246 ? 132.36564 154.37863 152.60641 1.000 47.07122 ? 244 ASP J N      1 
ATOM   26585 C  CA     . ASP E 1 246 ? 132.55343 154.59367 154.03420 1.000 47.07122 ? 244 ASP J CA     1 
ATOM   26586 C  C      . ASP E 1 246 ? 132.23166 156.01718 154.46425 1.000 47.07122 ? 244 ASP J C      1 
ATOM   26587 O  O      . ASP E 1 246 ? 132.52733 156.38666 155.60316 1.000 47.07122 ? 244 ASP J O      1 
ATOM   26588 C  CB     . ASP E 1 246 ? 133.98715 154.24624 154.43975 1.000 47.07122 ? 244 ASP J CB     1 
ATOM   26589 C  CG     . ASP E 1 246 ? 134.98687 155.31504 154.04384 1.000 47.07122 ? 244 ASP J CG     1 
ATOM   26590 O  OD1    . ASP E 1 246 ? 134.65482 156.17423 153.20391 1.000 47.07122 ? 244 ASP J OD1    1 
ATOM   26591 O  OD2    . ASP E 1 246 ? 136.11396 155.29866 154.57897 1.000 47.07122 ? 244 ASP J OD2    1 
ATOM   26592 H  H      . ASP E 1 246 ? 133.06469 154.54830 152.13467 1.000 47.07122 ? 244 ASP J H      1 
ATOM   26593 H  HA     . ASP E 1 246 ? 131.95976 153.99911 154.51910 1.000 47.07122 ? 244 ASP J HA     1 
ATOM   26594 H  HB2    . ASP E 1 246 ? 134.02622 154.14307 155.40352 1.000 47.07122 ? 244 ASP J HB2    1 
ATOM   26595 H  HB3    . ASP E 1 246 ? 134.24438 153.41751 154.00727 1.000 47.07122 ? 244 ASP J HB3    1 
ATOM   26596 N  N      . GLY E 1 247 ? 131.64884 156.82405 153.58331 1.000 47.23387 ? 245 GLY J N      1 
ATOM   26597 C  CA     . GLY E 1 247 ? 131.25741 158.17283 153.92363 1.000 47.23387 ? 245 GLY J CA     1 
ATOM   26598 C  C      . GLY E 1 247 ? 132.28805 159.23895 153.63659 1.000 47.23387 ? 245 GLY J C      1 
ATOM   26599 O  O      . GLY E 1 247 ? 131.95645 160.42671 153.71054 1.000 47.23387 ? 245 GLY J O      1 
ATOM   26600 H  H      . GLY E 1 247 ? 131.46949 156.60516 152.77106 1.000 47.23387 ? 245 GLY J H      1 
ATOM   26601 H  HA2    . GLY E 1 247 ? 130.45214 158.39761 153.43107 1.000 47.23387 ? 245 GLY J HA2    1 
ATOM   26602 H  HA3    . GLY E 1 247 ? 131.04848 158.20946 154.87009 1.000 47.23387 ? 245 GLY J HA3    1 
ATOM   26603 N  N      . GLN E 1 248 ? 133.52202 158.86620 153.31699 1.000 47.73407 ? 246 GLN J N      1 
ATOM   26604 C  CA     . GLN E 1 248 ? 134.51976 159.86073 152.95424 1.000 47.73407 ? 246 GLN J CA     1 
ATOM   26605 C  C      . GLN E 1 248 ? 134.16399 160.49076 151.61588 1.000 47.73407 ? 246 GLN J C      1 
ATOM   26606 O  O      . GLN E 1 248 ? 133.74488 159.80494 150.68082 1.000 47.73407 ? 246 GLN J O      1 
ATOM   26607 C  CB     . GLN E 1 248 ? 135.90378 159.22000 152.88518 1.000 47.73407 ? 246 GLN J CB     1 
ATOM   26608 C  CG     . GLN E 1 248 ? 136.49952 158.90925 154.24280 1.000 47.73407 ? 246 GLN J CG     1 
ATOM   26609 C  CD     . GLN E 1 248 ? 137.84023 158.21868 154.14695 1.000 47.73407 ? 246 GLN J CD     1 
ATOM   26610 O  OE1    . GLN E 1 248 ? 138.20815 157.69647 153.09666 1.000 47.73407 ? 246 GLN J OE1    1 
ATOM   26611 N  NE2    . GLN E 1 248 ? 138.58054 158.21025 155.24846 1.000 47.73407 ? 246 GLN J NE2    1 
ATOM   26612 H  H      . GLN E 1 248 ? 133.80433 158.05395 153.30341 1.000 47.73407 ? 246 GLN J H      1 
ATOM   26613 H  HA     . GLN E 1 248 ? 134.53827 160.55920 153.62744 1.000 47.73407 ? 246 GLN J HA     1 
ATOM   26614 H  HB2    . GLN E 1 248 ? 135.83938 158.38745 152.39148 1.000 47.73407 ? 246 GLN J HB2    1 
ATOM   26615 H  HB3    . GLN E 1 248 ? 136.50692 159.82751 152.42914 1.000 47.73407 ? 246 GLN J HB3    1 
ATOM   26616 H  HG2    . GLN E 1 248 ? 136.62327 159.73825 154.73112 1.000 47.73407 ? 246 GLN J HG2    1 
ATOM   26617 H  HG3    . GLN E 1 248 ? 135.89514 158.32555 154.72726 1.000 47.73407 ? 246 GLN J HG3    1 
ATOM   26618 H  HE21   . GLN E 1 248 ? 138.28913 158.58632 155.96501 1.000 47.73407 ? 246 GLN J HE21   1 
ATOM   26619 H  HE22   . GLN E 1 248 ? 139.35188 157.82991 155.24569 1.000 47.73407 ? 246 GLN J HE22   1 
ATOM   26620 N  N      . VAL E 1 249 ? 134.33916 161.80483 151.52422 1.000 46.07720 ? 247 VAL J N      1 
ATOM   26621 C  CA     . VAL E 1 249 ? 133.99477 162.57013 150.33222 1.000 46.07720 ? 247 VAL J CA     1 
ATOM   26622 C  C      . VAL E 1 249 ? 135.28647 163.01340 149.66458 1.000 46.07720 ? 247 VAL J C      1 
ATOM   26623 O  O      . VAL E 1 249 ? 136.16417 163.59206 150.31591 1.000 46.07720 ? 247 VAL J O      1 
ATOM   26624 C  CB     . VAL E 1 249 ? 133.10928 163.77696 150.66941 1.000 46.07720 ? 247 VAL J CB     1 
ATOM   26625 C  CG1    . VAL E 1 249 ? 132.90232 164.63374 149.44255 1.000 46.07720 ? 247 VAL J CG1    1 
ATOM   26626 C  CG2    . VAL E 1 249 ? 131.77672 163.31512 151.22292 1.000 46.07720 ? 247 VAL J CG2    1 
ATOM   26627 H  H      . VAL E 1 249 ? 134.66520 162.28724 152.15703 1.000 46.07720 ? 247 VAL J H      1 
ATOM   26628 H  HA     . VAL E 1 249 ? 133.51084 162.00280 149.71198 1.000 46.07720 ? 247 VAL J HA     1 
ATOM   26629 H  HB     . VAL E 1 249 ? 133.54848 164.31601 151.34579 1.000 46.07720 ? 247 VAL J HB     1 
ATOM   26630 H  HG11   . VAL E 1 249 ? 132.14481 165.22008 149.59375 1.000 46.07720 ? 247 VAL J HG11   1 
ATOM   26631 H  HG12   . VAL E 1 249 ? 133.70045 165.16136 149.28399 1.000 46.07720 ? 247 VAL J HG12   1 
ATOM   26632 H  HG13   . VAL E 1 249 ? 132.72653 164.05809 148.68170 1.000 46.07720 ? 247 VAL J HG13   1 
ATOM   26633 H  HG21   . VAL E 1 249 ? 131.90296 162.49103 151.71845 1.000 46.07720 ? 247 VAL J HG21   1 
ATOM   26634 H  HG22   . VAL E 1 249 ? 131.42635 164.00302 151.81012 1.000 46.07720 ? 247 VAL J HG22   1 
ATOM   26635 H  HG23   . VAL E 1 249 ? 131.16314 163.16944 150.48585 1.000 46.07720 ? 247 VAL J HG23   1 
ATOM   26636 N  N      . ILE E 1 250 ? 135.40076 162.74460 148.36825 1.000 45.89093 ? 248 ILE J N      1 
ATOM   26637 C  CA     . ILE E 1 250 ? 136.56365 163.12407 147.57641 1.000 45.89093 ? 248 ILE J CA     1 
ATOM   26638 C  C      . ILE E 1 250 ? 136.13599 164.15344 146.54339 1.000 45.89093 ? 248 ILE J C      1 
ATOM   26639 O  O      . ILE E 1 250 ? 135.00451 164.11787 146.04729 1.000 45.89093 ? 248 ILE J O      1 
ATOM   26640 C  CB     . ILE E 1 250 ? 137.20290 161.89093 146.91032 1.000 45.89093 ? 248 ILE J CB     1 
ATOM   26641 C  CG1    . ILE E 1 250 ? 136.28095 161.29599 145.84565 1.000 45.89093 ? 248 ILE J CG1    1 
ATOM   26642 C  CG2    . ILE E 1 250 ? 137.51557 160.83803 147.95100 1.000 45.89093 ? 248 ILE J CG2    1 
ATOM   26643 C  CD1    . ILE E 1 250 ? 136.94333 160.23453 145.00933 1.000 45.89093 ? 248 ILE J CD1    1 
ATOM   26644 H  H      . ILE E 1 250 ? 134.79985 162.33027 147.91350 1.000 45.89093 ? 248 ILE J H      1 
ATOM   26645 H  HA     . ILE E 1 250 ? 137.22708 163.53328 148.15366 1.000 45.89093 ? 248 ILE J HA     1 
ATOM   26646 H  HB     . ILE E 1 250 ? 138.03123 162.16262 146.48539 1.000 45.89093 ? 248 ILE J HB     1 
ATOM   26647 H  HG12   . ILE E 1 250 ? 135.51391 160.89477 146.28378 1.000 45.89093 ? 248 ILE J HG12   1 
ATOM   26648 H  HG13   . ILE E 1 250 ? 135.98639 161.99052 145.23834 1.000 45.89093 ? 248 ILE J HG13   1 
ATOM   26649 H  HG21   . ILE E 1 250 ? 137.98926 161.25435 148.68809 1.000 45.89093 ? 248 ILE J HG21   1 
ATOM   26650 H  HG22   . ILE E 1 250 ? 136.68494 160.45030 148.26786 1.000 45.89093 ? 248 ILE J HG22   1 
ATOM   26651 H  HG23   . ILE E 1 250 ? 138.06847 160.15036 147.54850 1.000 45.89093 ? 248 ILE J HG23   1 
ATOM   26652 H  HD11   . ILE E 1 250 ? 136.34457 159.98310 144.28886 1.000 45.89093 ? 248 ILE J HD11   1 
ATOM   26653 H  HD12   . ILE E 1 250 ? 137.13262 159.46348 145.56603 1.000 45.89093 ? 248 ILE J HD12   1 
ATOM   26654 H  HD13   . ILE E 1 250 ? 137.76811 160.59086 144.64372 1.000 45.89093 ? 248 ILE J HD13   1 
ATOM   26655 N  N      . THR E 1 251 ? 137.03670 165.07754 146.22324 1.000 46.19910 ? 249 THR J N      1 
ATOM   26656 C  CA     . THR E 1 251 ? 136.78802 166.12495 145.24280 1.000 46.19910 ? 249 THR J CA     1 
ATOM   26657 C  C      . THR E 1 251 ? 137.72571 165.92980 144.06366 1.000 46.19910 ? 249 THR J C      1 
ATOM   26658 O  O      . THR E 1 251 ? 138.94374 165.84358 144.24352 1.000 46.19910 ? 249 THR J O      1 
ATOM   26659 C  CB     . THR E 1 251 ? 136.99143 167.51241 145.85043 1.000 46.19910 ? 249 THR J CB     1 
ATOM   26660 O  OG1    . THR E 1 251 ? 136.05258 167.71364 146.91196 1.000 46.19910 ? 249 THR J OG1    1 
ATOM   26661 C  CG2    . THR E 1 251 ? 136.79749 168.58694 144.80085 1.000 46.19910 ? 249 THR J CG2    1 
ATOM   26662 H  H      . THR E 1 251 ? 137.82179 165.11714 146.57154 1.000 46.19910 ? 249 THR J H      1 
ATOM   26663 H  HA     . THR E 1 251 ? 135.87501 166.06247 144.92159 1.000 46.19910 ? 249 THR J HA     1 
ATOM   26664 H  HB     . THR E 1 251 ? 137.89355 167.58394 146.19965 1.000 46.19910 ? 249 THR J HB     1 
ATOM   26665 H  HG1    . THR E 1 251 ? 136.15531 167.12535 147.50250 1.000 46.19910 ? 249 THR J HG1    1 
ATOM   26666 H  HG21   . THR E 1 251 ? 136.67970 169.44965 145.22875 1.000 46.19910 ? 249 THR J HG21   1 
ATOM   26667 H  HG22   . THR E 1 251 ? 136.01149 168.39033 144.26740 1.000 46.19910 ? 249 THR J HG22   1 
ATOM   26668 H  HG23   . THR E 1 251 ? 137.57142 168.62789 144.21774 1.000 46.19910 ? 249 THR J HG23   1 
ATOM   26669 N  N      . ILE E 1 252 ? 137.16009 165.87780 142.86305 1.000 45.26810 ? 250 ILE J N      1 
ATOM   26670 C  CA     . ILE E 1 252 ? 137.90272 165.56517 141.65047 1.000 45.26810 ? 250 ILE J CA     1 
ATOM   26671 C  C      . ILE E 1 252 ? 137.77516 166.73647 140.68849 1.000 45.26810 ? 250 ILE J C      1 
ATOM   26672 O  O      . ILE E 1 252 ? 136.66774 167.21390 140.42196 1.000 45.26810 ? 250 ILE J O      1 
ATOM   26673 C  CB     . ILE E 1 252 ? 137.39106 164.25839 141.01039 1.000 45.26810 ? 250 ILE J CB     1 
ATOM   26674 C  CG1    . ILE E 1 252 ? 138.29014 163.83311 139.85574 1.000 45.26810 ? 250 ILE J CG1    1 
ATOM   26675 C  CG2    . ILE E 1 252 ? 135.96659 164.42097 140.52650 1.000 45.26810 ? 250 ILE J CG2    1 
ATOM   26676 C  CD1    . ILE E 1 252 ? 137.84085 162.55935 139.18600 1.000 45.26810 ? 250 ILE J CD1    1 
ATOM   26677 H  H      . ILE E 1 252 ? 136.32466 166.02643 142.72354 1.000 45.26810 ? 250 ILE J H      1 
ATOM   26678 H  HA     . ILE E 1 252 ? 138.84146 165.45052 141.86586 1.000 45.26810 ? 250 ILE J HA     1 
ATOM   26679 H  HB     . ILE E 1 252 ? 137.40835 163.56086 141.68398 1.000 45.26810 ? 250 ILE J HB     1 
ATOM   26680 H  HG12   . ILE E 1 252 ? 138.29793 164.53318 139.18487 1.000 45.26810 ? 250 ILE J HG12   1 
ATOM   26681 H  HG13   . ILE E 1 252 ? 139.18758 163.69023 140.19441 1.000 45.26810 ? 250 ILE J HG13   1 
ATOM   26682 H  HG21   . ILE E 1 252 ? 135.59698 163.54318 140.34580 1.000 45.26810 ? 250 ILE J HG21   1 
ATOM   26683 H  HG22   . ILE E 1 252 ? 135.96387 164.95238 139.71539 1.000 45.26810 ? 250 ILE J HG22   1 
ATOM   26684 H  HG23   . ILE E 1 252 ? 135.44398 164.86121 141.21445 1.000 45.26810 ? 250 ILE J HG23   1 
ATOM   26685 H  HD11   . ILE E 1 252 ? 138.54559 162.24716 138.59679 1.000 45.26810 ? 250 ILE J HD11   1 
ATOM   26686 H  HD12   . ILE E 1 252 ? 137.65958 161.89304 139.86720 1.000 45.26810 ? 250 ILE J HD12   1 
ATOM   26687 H  HD13   . ILE E 1 252 ? 137.03590 162.73586 138.67446 1.000 45.26810 ? 250 ILE J HD13   1 
ATOM   26688 N  N      . GLY E 1 253 ? 138.91034 167.20340 140.17406 1.000 46.04890 ? 251 GLY J N      1 
ATOM   26689 C  CA     . GLY E 1 253 ? 138.93418 168.38165 139.32893 1.000 46.04890 ? 251 GLY J CA     1 
ATOM   26690 C  C      . GLY E 1 253 ? 139.22112 168.07971 137.87413 1.000 46.04890 ? 251 GLY J C      1 
ATOM   26691 O  O      . GLY E 1 253 ? 138.39871 167.46532 137.19156 1.000 46.04890 ? 251 GLY J O      1 
ATOM   26692 H  H      . GLY E 1 253 ? 139.68378 166.84938 140.30295 1.000 46.04890 ? 251 GLY J H      1 
ATOM   26693 H  HA2    . GLY E 1 253 ? 138.07826 168.83466 139.38060 1.000 46.04890 ? 251 GLY J HA2    1 
ATOM   26694 H  HA3    . GLY E 1 253 ? 139.61833 168.98931 139.65104 1.000 46.04890 ? 251 GLY J HA3    1 
ATOM   26695 N  N      . ASN E 1 254 ? 140.38712 168.50327 137.38257 1.000 47.17087 ? 252 ASN J N      1 
ATOM   26696 C  CA     . ASN E 1 254 ? 140.72635 168.26280 135.98659 1.000 47.17087 ? 252 ASN J CA     1 
ATOM   26697 C  C      . ASN E 1 254 ? 140.94131 166.78902 135.69196 1.000 47.17087 ? 252 ASN J C      1 
ATOM   26698 O  O      . ASN E 1 254 ? 141.04398 166.41805 134.51977 1.000 47.17087 ? 252 ASN J O      1 
ATOM   26699 C  CB     . ASN E 1 254 ? 141.97179 169.05767 135.59004 1.000 47.17087 ? 252 ASN J CB     1 
ATOM   26700 C  CG     . ASN E 1 254 ? 143.20295 168.64401 136.35965 1.000 47.17087 ? 252 ASN J CG     1 
ATOM   26701 O  OD1    . ASN E 1 254 ? 143.44448 167.46151 136.58284 1.000 47.17087 ? 252 ASN J OD1    1 
ATOM   26702 N  ND2    . ASN E 1 254 ? 143.99735 169.62298 136.76539 1.000 47.17087 ? 252 ASN J ND2    1 
ATOM   26703 H  H      . ASN E 1 254 ? 140.98775 168.92460 137.83143 1.000 47.17087 ? 252 ASN J H      1 
ATOM   26704 H  HA     . ASN E 1 254 ? 139.99192 168.56955 135.43191 1.000 47.17087 ? 252 ASN J HA     1 
ATOM   26705 H  HB2    . ASN E 1 254 ? 142.14788 168.91855 134.64615 1.000 47.17087 ? 252 ASN J HB2    1 
ATOM   26706 H  HB3    . ASN E 1 254 ? 141.81328 169.99895 135.76214 1.000 47.17087 ? 252 ASN J HB3    1 
ATOM   26707 H  HD21   . ASN E 1 254 ? 143.79681 170.44060 136.58988 1.000 47.17087 ? 252 ASN J HD21   1 
ATOM   26708 H  HD22   . ASN E 1 254 ? 144.71225 169.44090 137.20770 1.000 47.17087 ? 252 ASN J HD22   1 
ATOM   26709 N  N      . GLU E 1 255 ? 141.01961 165.94407 136.71852 1.000 45.61246 ? 253 GLU J N      1 
ATOM   26710 C  CA     . GLU E 1 255 ? 141.06595 164.50830 136.48783 1.000 45.61246 ? 253 GLU J CA     1 
ATOM   26711 C  C      . GLU E 1 255 ? 139.79306 164.00516 135.83017 1.000 45.61246 ? 253 GLU J C      1 
ATOM   26712 O  O      . GLU E 1 255 ? 139.77569 162.88411 135.31655 1.000 45.61246 ? 253 GLU J O      1 
ATOM   26713 C  CB     . GLU E 1 255 ? 141.29103 163.76628 137.80527 1.000 45.61246 ? 253 GLU J CB     1 
ATOM   26714 C  CG     . GLU E 1 255 ? 142.59210 164.11781 138.50766 1.000 45.61246 ? 253 GLU J CG     1 
ATOM   26715 C  CD     . GLU E 1 255 ? 142.48946 165.34727 139.37935 1.000 45.61246 ? 253 GLU J CD     1 
ATOM   26716 O  OE1    . GLU E 1 255 ? 141.36546 165.84502 139.58474 1.000 45.61246 ? 253 GLU J OE1    1 
ATOM   26717 O  OE2    . GLU E 1 255 ? 143.53994 165.82281 139.85403 1.000 45.61246 ? 253 GLU J OE2    1 
ATOM   26718 H  H      . GLU E 1 255 ? 141.04142 166.17610 137.54500 1.000 45.61246 ? 253 GLU J H      1 
ATOM   26719 H  HA     . GLU E 1 255 ? 141.80919 164.30676 135.89832 1.000 45.61246 ? 253 GLU J HA     1 
ATOM   26720 H  HB2    . GLU E 1 255 ? 140.56007 163.97084 138.40679 1.000 45.61246 ? 253 GLU J HB2    1 
ATOM   26721 H  HB3    . GLU E 1 255 ? 141.30506 162.81346 137.62393 1.000 45.61246 ? 253 GLU J HB3    1 
ATOM   26722 H  HG2    . GLU E 1 255 ? 142.85092 163.37753 139.07753 1.000 45.61246 ? 253 GLU J HG2    1 
ATOM   26723 H  HG3    . GLU E 1 255 ? 143.27759 164.28006 137.84111 1.000 45.61246 ? 253 GLU J HG3    1 
ATOM   26724 N  N      . ARG E 1 256 ? 138.72562 164.80320 135.84336 1.000 44.50352 ? 254 ARG J N      1 
ATOM   26725 C  CA     . ARG E 1 256 ? 137.47193 164.36643 135.24414 1.000 44.50352 ? 254 ARG J CA     1 
ATOM   26726 C  C      . ARG E 1 256 ? 137.62406 164.13081 133.74928 1.000 44.50352 ? 254 ARG J C      1 
ATOM   26727 O  O      . ARG E 1 256 ? 137.11560 163.13856 133.21789 1.000 44.50352 ? 254 ARG J O      1 
ATOM   26728 C  CB     . ARG E 1 256 ? 136.38063 165.39690 135.51224 1.000 44.50352 ? 254 ARG J CB     1 
ATOM   26729 C  CG     . ARG E 1 256 ? 135.89620 165.40615 136.93908 1.000 44.50352 ? 254 ARG J CG     1 
ATOM   26730 C  CD     . ARG E 1 256 ? 134.84835 166.46681 137.14828 1.000 44.50352 ? 254 ARG J CD     1 
ATOM   26731 N  NE     . ARG E 1 256 ? 133.62393 166.16604 136.42005 1.000 44.50352 ? 254 ARG J NE     1 
ATOM   26732 C  CZ     . ARG E 1 256 ? 132.76902 167.07759 135.98098 1.000 44.50352 ? 254 ARG J CZ     1 
ATOM   26733 N  NH1    . ARG E 1 256 ? 132.96728 168.36774 136.18659 1.000 44.50352 ? 254 ARG J NH1    1 
ATOM   26734 N  NH2    . ARG E 1 256 ? 131.68556 166.68412 135.32080 1.000 44.50352 ? 254 ARG J NH2    1 
ATOM   26735 H  H      . ARG E 1 256 ? 138.70047 165.58945 136.19023 1.000 44.50352 ? 254 ARG J H      1 
ATOM   26736 H  HA     . ARG E 1 256 ? 137.20158 163.52966 135.65333 1.000 44.50352 ? 254 ARG J HA     1 
ATOM   26737 H  HB2    . ARG E 1 256 ? 136.72718 166.28004 135.31028 1.000 44.50352 ? 254 ARG J HB2    1 
ATOM   26738 H  HB3    . ARG E 1 256 ? 135.62064 165.20354 134.94125 1.000 44.50352 ? 254 ARG J HB3    1 
ATOM   26739 H  HG2    . ARG E 1 256 ? 135.50492 164.54431 137.15124 1.000 44.50352 ? 254 ARG J HG2    1 
ATOM   26740 H  HG3    . ARG E 1 256 ? 136.64216 165.59282 137.53036 1.000 44.50352 ? 254 ARG J HG3    1 
ATOM   26741 H  HD2    . ARG E 1 256 ? 134.63405 166.52304 138.09245 1.000 44.50352 ? 254 ARG J HD2    1 
ATOM   26742 H  HD3    . ARG E 1 256 ? 135.19562 167.31493 136.83188 1.000 44.50352 ? 254 ARG J HD3    1 
ATOM   26743 H  HE     . ARG E 1 256 ? 133.45092 165.34062 136.25105 1.000 44.50352 ? 254 ARG J HE     1 
ATOM   26744 H  HH11   . ARG E 1 256 ? 133.66300 168.63798 136.61277 1.000 44.50352 ? 254 ARG J HH11   1 
ATOM   26745 H  HH12   . ARG E 1 256 ? 132.39686 168.94014 135.89244 1.000 44.50352 ? 254 ARG J HH12   1 
ATOM   26746 H  HH21   . ARG E 1 256 ? 131.54705 165.84683 135.18198 1.000 44.50352 ? 254 ARG J HH21   1 
ATOM   26747 H  HH22   . ARG E 1 256 ? 131.12304 167.26694 135.03176 1.000 44.50352 ? 254 ARG J HH22   1 
ATOM   26748 N  N      . PHE E 1 257 ? 138.31619 165.02846 133.05084 1.000 45.12380 ? 255 PHE J N      1 
ATOM   26749 C  CA     . PHE E 1 257 ? 138.47033 164.89830 131.61015 1.000 45.12380 ? 255 PHE J CA     1 
ATOM   26750 C  C      . PHE E 1 257 ? 139.85050 164.42305 131.18571 1.000 45.12380 ? 255 PHE J C      1 
ATOM   26751 O  O      . PHE E 1 257 ? 140.03422 164.09508 130.01021 1.000 45.12380 ? 255 PHE J O      1 
ATOM   26752 C  CB     . PHE E 1 257 ? 138.15926 166.22900 130.91433 1.000 45.12380 ? 255 PHE J CB     1 
ATOM   26753 C  CG     . PHE E 1 257 ? 138.99671 167.37652 131.38467 1.000 45.12380 ? 255 PHE J CG     1 
ATOM   26754 C  CD1    . PHE E 1 257 ? 140.26441 167.57757 130.88078 1.000 45.12380 ? 255 PHE J CD1    1 
ATOM   26755 C  CD2    . PHE E 1 257 ? 138.50708 168.26798 132.31554 1.000 45.12380 ? 255 PHE J CD2    1 
ATOM   26756 C  CE1    . PHE E 1 257 ? 141.03053 168.63475 131.30781 1.000 45.12380 ? 255 PHE J CE1    1 
ATOM   26757 C  CE2    . PHE E 1 257 ? 139.27133 169.32738 132.74374 1.000 45.12380 ? 255 PHE J CE2    1 
ATOM   26758 C  CZ     . PHE E 1 257 ? 140.53265 169.51124 132.23819 1.000 45.12380 ? 255 PHE J CZ     1 
ATOM   26759 H  H      . PHE E 1 257 ? 138.70316 165.71759 133.38908 1.000 45.12380 ? 255 PHE J H      1 
ATOM   26760 H  HA     . PHE E 1 257 ? 137.83305 164.24461 131.28817 1.000 45.12380 ? 255 PHE J HA     1 
ATOM   26761 H  HB2    . PHE E 1 257 ? 138.30920 166.12485 129.96160 1.000 45.12380 ? 255 PHE J HB2    1 
ATOM   26762 H  HB3    . PHE E 1 257 ? 137.23007 166.45517 131.07707 1.000 45.12380 ? 255 PHE J HB3    1 
ATOM   26763 H  HD1    . PHE E 1 257 ? 140.60743 166.98665 130.25023 1.000 45.12380 ? 255 PHE J HD1    1 
ATOM   26764 H  HD2    . PHE E 1 257 ? 137.65272 168.14794 132.66207 1.000 45.12380 ? 255 PHE J HD2    1 
ATOM   26765 H  HE1    . PHE E 1 257 ? 141.88542 168.75772 130.96358 1.000 45.12380 ? 255 PHE J HE1    1 
ATOM   26766 H  HE2    . PHE E 1 257 ? 138.93249 169.92004 133.37508 1.000 45.12380 ? 255 PHE J HE2    1 
ATOM   26767 H  HZ     . PHE E 1 257 ? 141.05091 170.22718 132.52756 1.000 45.12380 ? 255 PHE J HZ     1 
ATOM   26768 N  N      . ARG E 1 258 ? 140.82070 164.37396 132.09868 1.000 44.85168 ? 256 ARG J N      1 
ATOM   26769 C  CA     . ARG E 1 258 ? 142.12388 163.82996 131.73898 1.000 44.85168 ? 256 ARG J CA     1 
ATOM   26770 C  C      . ARG E 1 258 ? 142.06930 162.32115 131.57462 1.000 44.85168 ? 256 ARG J C      1 
ATOM   26771 O  O      . ARG E 1 258 ? 142.90228 161.74424 130.86999 1.000 44.85168 ? 256 ARG J O      1 
ATOM   26772 C  CB     . ARG E 1 258 ? 143.16437 164.19791 132.79072 1.000 44.85168 ? 256 ARG J CB     1 
ATOM   26773 C  CG     . ARG E 1 258 ? 143.73462 165.58059 132.63042 1.000 44.85168 ? 256 ARG J CG     1 
ATOM   26774 C  CD     . ARG E 1 258 ? 144.48424 165.99700 133.87089 1.000 44.85168 ? 256 ARG J CD     1 
ATOM   26775 N  NE     . ARG E 1 258 ? 145.63241 165.13598 134.11806 1.000 44.85168 ? 256 ARG J NE     1 
ATOM   26776 C  CZ     . ARG E 1 258 ? 146.20082 164.96247 135.30235 1.000 44.85168 ? 256 ARG J CZ     1 
ATOM   26777 N  NH1    . ARG E 1 258 ? 145.74895 165.57395 136.38334 1.000 44.85168 ? 256 ARG J NH1    1 
ATOM   26778 N  NH2    . ARG E 1 258 ? 147.25239 164.15713 135.40385 1.000 44.85168 ? 256 ARG J NH2    1 
ATOM   26779 H  H      . ARG E 1 258 ? 140.75157 164.64202 132.91275 1.000 44.85168 ? 256 ARG J H      1 
ATOM   26780 H  HA     . ARG E 1 258 ? 142.40344 164.21414 130.89312 1.000 44.85168 ? 256 ARG J HA     1 
ATOM   26781 H  HB2    . ARG E 1 258 ? 142.75317 164.14669 133.66765 1.000 44.85168 ? 256 ARG J HB2    1 
ATOM   26782 H  HB3    . ARG E 1 258 ? 143.89943 163.56735 132.73597 1.000 44.85168 ? 256 ARG J HB3    1 
ATOM   26783 H  HG2    . ARG E 1 258 ? 144.35164 165.59036 131.88194 1.000 44.85168 ? 256 ARG J HG2    1 
ATOM   26784 H  HG3    . ARG E 1 258 ? 143.01327 166.21209 132.48257 1.000 44.85168 ? 256 ARG J HG3    1 
ATOM   26785 H  HD2    . ARG E 1 258 ? 144.80388 166.90617 133.76210 1.000 44.85168 ? 256 ARG J HD2    1 
ATOM   26786 H  HD3    . ARG E 1 258 ? 143.88794 165.93978 134.63342 1.000 44.85168 ? 256 ARG J HD3    1 
ATOM   26787 H  HE     . ARG E 1 258 ? 145.99381 164.74801 133.44101 1.000 44.85168 ? 256 ARG J HE     1 
ATOM   26788 H  HH11   . ARG E 1 258 ? 145.07012 166.09892 136.33253 1.000 44.85168 ? 256 ARG J HH11   1 
ATOM   26789 H  HH12   . ARG E 1 258 ? 146.13548 165.44589 137.14079 1.000 44.85168 ? 256 ARG J HH12   1 
ATOM   26790 H  HH21   . ARG E 1 258 ? 147.55443 163.75469 134.70638 1.000 44.85168 ? 256 ARG J HH21   1 
ATOM   26791 H  HH22   . ARG E 1 258 ? 147.62994 164.03687 136.16709 1.000 44.85168 ? 256 ARG J HH22   1 
ATOM   26792 N  N      . CYS E 1 259 ? 141.11254 161.66747 132.21596 1.000 43.84180 ? 257 CYS J N      1 
ATOM   26793 C  CA     . CYS E 1 259 ? 141.00382 160.21920 132.14112 1.000 43.84180 ? 257 CYS J CA     1 
ATOM   26794 C  C      . CYS E 1 259 ? 140.57997 159.79438 130.73905 1.000 43.84180 ? 257 CYS J C      1 
ATOM   26795 O  O      . CYS E 1 259 ? 141.33530 159.08857 130.06058 1.000 43.84180 ? 257 CYS J O      1 
ATOM   26796 C  CB     . CYS E 1 259 ? 140.02629 159.70438 133.19865 1.000 43.84180 ? 257 CYS J CB     1 
ATOM   26797 S  SG     . CYS E 1 259 ? 139.47000 158.01376 132.94351 1.000 43.84180 ? 257 CYS J SG     1 
ATOM   26798 H  H      . CYS E 1 259 ? 140.51101 162.04002 132.70472 1.000 43.84180 ? 257 CYS J H      1 
ATOM   26799 H  HA     . CYS E 1 259 ? 141.87292 159.82838 132.32196 1.000 43.84180 ? 257 CYS J HA     1 
ATOM   26800 H  HB2    . CYS E 1 259 ? 140.47228 159.73116 134.05972 1.000 43.84180 ? 257 CYS J HB2    1 
ATOM   26801 H  HB3    . CYS E 1 259 ? 139.24698 160.27845 133.22609 1.000 43.84180 ? 257 CYS J HB3    1 
ATOM   26802 H  HG     . CYS E 1 259 ? 140.42840 157.29334 132.90940 1.000 43.84180 ? 257 CYS J HG     1 
ATOM   26803 N  N      . PRO E 1 260 ? 139.39973 160.19798 130.25621 1.000 43.60766 ? 258 PRO J N      1 
ATOM   26804 C  CA     . PRO E 1 260 ? 138.99964 159.80836 128.89633 1.000 43.60766 ? 258 PRO J CA     1 
ATOM   26805 C  C      . PRO E 1 260 ? 139.85457 160.42265 127.80322 1.000 43.60766 ? 258 PRO J C      1 
ATOM   26806 O  O      . PRO E 1 260 ? 139.81746 159.93092 126.67030 1.000 43.60766 ? 258 PRO J O      1 
ATOM   26807 C  CB     . PRO E 1 260 ? 137.55270 160.29504 128.80770 1.000 43.60766 ? 258 PRO J CB     1 
ATOM   26808 C  CG     . PRO E 1 260 ? 137.49032 161.42099 129.74834 1.000 43.60766 ? 258 PRO J CG     1 
ATOM   26809 C  CD     . PRO E 1 260 ? 138.37700 161.04510 130.89020 1.000 43.60766 ? 258 PRO J CD     1 
ATOM   26810 H  HA     . PRO E 1 260 ? 139.01595 158.84239 128.80724 1.000 43.60766 ? 258 PRO J HA     1 
ATOM   26811 H  HB2    . PRO E 1 260 ? 137.36379 160.58385 127.90316 1.000 43.60766 ? 258 PRO J HB2    1 
ATOM   26812 H  HB3    . PRO E 1 260 ? 136.94977 159.58507 129.07817 1.000 43.60766 ? 258 PRO J HB3    1 
ATOM   26813 H  HG2    . PRO E 1 260 ? 137.81518 162.22568 129.31533 1.000 43.60766 ? 258 PRO J HG2    1 
ATOM   26814 H  HG3    . PRO E 1 260 ? 136.57703 161.54128 130.05204 1.000 43.60766 ? 258 PRO J HG3    1 
ATOM   26815 H  HD2    . PRO E 1 260 ? 138.77829 161.83652 131.28036 1.000 43.60766 ? 258 PRO J HD2    1 
ATOM   26816 H  HD3    . PRO E 1 260 ? 137.87482 160.53762 131.54618 1.000 43.60766 ? 258 PRO J HD3    1 
ATOM   26817 N  N      . GLU E 1 261 ? 140.61656 161.47596 128.09721 1.000 43.87882 ? 259 GLU J N      1 
ATOM   26818 C  CA     . GLU E 1 261 ? 141.52039 162.04108 127.10484 1.000 43.87882 ? 259 GLU J CA     1 
ATOM   26819 C  C      . GLU E 1 261 ? 142.56314 161.03360 126.65355 1.000 43.87882 ? 259 GLU J C      1 
ATOM   26820 O  O      . GLU E 1 261 ? 143.16824 161.21278 125.59296 1.000 43.87882 ? 259 GLU J O      1 
ATOM   26821 C  CB     . GLU E 1 261 ? 142.20641 163.28127 127.67833 1.000 43.87882 ? 259 GLU J CB     1 
ATOM   26822 C  CG     . GLU E 1 261 ? 143.22490 163.93248 126.76232 1.000 43.87882 ? 259 GLU J CG     1 
ATOM   26823 C  CD     . GLU E 1 261 ? 142.60914 164.49227 125.50442 1.000 43.87882 ? 259 GLU J CD     1 
ATOM   26824 O  OE1    . GLU E 1 261 ? 141.39044 164.75313 125.50389 1.000 43.87882 ? 259 GLU J OE1    1 
ATOM   26825 O  OE2    . GLU E 1 261 ? 143.34497 164.67596 124.51374 1.000 43.87882 ? 259 GLU J OE2    1 
ATOM   26826 H  H      . GLU E 1 261 ? 140.62760 161.87638 128.85807 1.000 43.87882 ? 259 GLU J H      1 
ATOM   26827 H  HA     . GLU E 1 261 ? 141.00736 162.31168 126.32743 1.000 43.87882 ? 259 GLU J HA     1 
ATOM   26828 H  HB2    . GLU E 1 261 ? 141.52762 163.94419 127.87966 1.000 43.87882 ? 259 GLU J HB2    1 
ATOM   26829 H  HB3    . GLU E 1 261 ? 142.66659 163.02909 128.49404 1.000 43.87882 ? 259 GLU J HB3    1 
ATOM   26830 H  HG2    . GLU E 1 261 ? 143.64380 164.66632 127.23729 1.000 43.87882 ? 259 GLU J HG2    1 
ATOM   26831 H  HG3    . GLU E 1 261 ? 143.89953 163.28508 126.50767 1.000 43.87882 ? 259 GLU J HG3    1 
ATOM   26832 N  N      . THR E 1 262 ? 142.79269 159.98004 127.43618 1.000 42.67899 ? 260 THR J N      1 
ATOM   26833 C  CA     . THR E 1 262 ? 143.72314 158.94020 127.01802 1.000 42.67899 ? 260 THR J CA     1 
ATOM   26834 C  C      . THR E 1 262 ? 143.26593 158.26574 125.73344 1.000 42.67899 ? 260 THR J C      1 
ATOM   26835 O  O      . THR E 1 262 ? 144.09246 157.73737 124.98417 1.000 42.67899 ? 260 THR J O      1 
ATOM   26836 C  CB     . THR E 1 262 ? 143.87830 157.90551 128.12762 1.000 42.67899 ? 260 THR J CB     1 
ATOM   26837 O  OG1    . THR E 1 262 ? 144.27439 158.55895 129.33673 1.000 42.67899 ? 260 THR J OG1    1 
ATOM   26838 C  CG2    . THR E 1 262 ? 144.91587 156.86639 127.75377 1.000 42.67899 ? 260 THR J CG2    1 
ATOM   26839 H  H      . THR E 1 262 ? 142.42773 159.84657 128.20332 1.000 42.67899 ? 260 THR J H      1 
ATOM   26840 H  HA     . THR E 1 262 ? 144.59195 159.33966 126.85514 1.000 42.67899 ? 260 THR J HA     1 
ATOM   26841 H  HB     . THR E 1 262 ? 143.03192 157.45772 128.26683 1.000 42.67899 ? 260 THR J HB     1 
ATOM   26842 H  HG1    . THR E 1 262 ? 143.67831 159.09822 129.58085 1.000 42.67899 ? 260 THR J HG1    1 
ATOM   26843 H  HG21   . THR E 1 262 ? 145.11575 156.30917 128.52208 1.000 42.67899 ? 260 THR J HG21   1 
ATOM   26844 H  HG22   . THR E 1 262 ? 145.73103 157.30265 127.46029 1.000 42.67899 ? 260 THR J HG22   1 
ATOM   26845 H  HG23   . THR E 1 262 ? 144.58331 156.30472 127.03667 1.000 42.67899 ? 260 THR J HG23   1 
ATOM   26846 N  N      . LEU E 1 263 ? 141.96028 158.26440 125.46205 1.000 42.42455 ? 261 LEU J N      1 
ATOM   26847 C  CA     . LEU E 1 263 ? 141.47472 157.67497 124.22066 1.000 42.42455 ? 261 LEU J CA     1 
ATOM   26848 C  C      . LEU E 1 263 ? 142.04215 158.39081 123.00666 1.000 42.42455 ? 261 LEU J C      1 
ATOM   26849 O  O      . LEU E 1 263 ? 142.19619 157.78156 121.94391 1.000 42.42455 ? 261 LEU J O      1 
ATOM   26850 C  CB     . LEU E 1 263 ? 139.94978 157.71357 124.17619 1.000 42.42455 ? 261 LEU J CB     1 
ATOM   26851 C  CG     . LEU E 1 263 ? 139.21729 156.80798 125.15855 1.000 42.42455 ? 261 LEU J CG     1 
ATOM   26852 C  CD1    . LEU E 1 263 ? 137.73018 157.07779 125.09780 1.000 42.42455 ? 261 LEU J CD1    1 
ATOM   26853 C  CD2    . LEU E 1 263 ? 139.51097 155.35927 124.86368 1.000 42.42455 ? 261 LEU J CD2    1 
ATOM   26854 H  H      . LEU E 1 263 ? 141.34829 158.59125 125.97001 1.000 42.42455 ? 261 LEU J H      1 
ATOM   26855 H  HA     . LEU E 1 263 ? 141.75643 156.74790 124.18010 1.000 42.42455 ? 261 LEU J HA     1 
ATOM   26856 H  HB2    . LEU E 1 263 ? 139.66397 158.62281 124.35609 1.000 42.42455 ? 261 LEU J HB2    1 
ATOM   26857 H  HB3    . LEU E 1 263 ? 139.66600 157.45886 123.28423 1.000 42.42455 ? 261 LEU J HB3    1 
ATOM   26858 H  HG     . LEU E 1 263 ? 139.52306 157.00076 126.05854 1.000 42.42455 ? 261 LEU J HG     1 
ATOM   26859 H  HD11   . LEU E 1 263 ? 137.27924 156.50844 125.74091 1.000 42.42455 ? 261 LEU J HD11   1 
ATOM   26860 H  HD12   . LEU E 1 263 ? 137.57077 158.01025 125.31205 1.000 42.42455 ? 261 LEU J HD12   1 
ATOM   26861 H  HD13   . LEU E 1 263 ? 137.41086 156.88464 124.20243 1.000 42.42455 ? 261 LEU J HD13   1 
ATOM   26862 H  HD21   . LEU E 1 263 ? 140.39148 155.14905 125.20561 1.000 42.42455 ? 261 LEU J HD21   1 
ATOM   26863 H  HD22   . LEU E 1 263 ? 139.48167 155.21692 123.90472 1.000 42.42455 ? 261 LEU J HD22   1 
ATOM   26864 H  HD23   . LEU E 1 263 ? 138.84630 154.80651 125.30381 1.000 42.42455 ? 261 LEU J HD23   1 
ATOM   26865 N  N      . PHE E 1 264 ? 142.35224 159.67623 123.13956 1.000 42.22430 ? 262 PHE J N      1 
ATOM   26866 C  CA     . PHE E 1 264 ? 142.85655 160.45809 122.02337 1.000 42.22430 ? 262 PHE J CA     1 
ATOM   26867 C  C      . PHE E 1 264 ? 144.35858 160.68077 122.08282 1.000 42.22430 ? 262 PHE J C      1 
ATOM   26868 O  O      . PHE E 1 264 ? 144.95226 161.06501 121.07067 1.000 42.22430 ? 262 PHE J O      1 
ATOM   26869 C  CB     . PHE E 1 264 ? 142.13826 161.80568 121.97681 1.000 42.22430 ? 262 PHE J CB     1 
ATOM   26870 C  CG     . PHE E 1 264 ? 140.65890 161.68290 121.80785 1.000 42.22430 ? 262 PHE J CG     1 
ATOM   26871 C  CD1    . PHE E 1 264 ? 140.09085 161.68864 120.55114 1.000 42.22430 ? 262 PHE J CD1    1 
ATOM   26872 C  CD2    . PHE E 1 264 ? 139.83584 161.54157 122.90552 1.000 42.22430 ? 262 PHE J CD2    1 
ATOM   26873 C  CE1    . PHE E 1 264 ? 138.73133 161.56659 120.39486 1.000 42.22430 ? 262 PHE J CE1    1 
ATOM   26874 C  CE2    . PHE E 1 264 ? 138.47660 161.41976 122.75232 1.000 42.22430 ? 262 PHE J CE2    1 
ATOM   26875 C  CZ     . PHE E 1 264 ? 137.92429 161.43176 121.49591 1.000 42.22430 ? 262 PHE J CZ     1 
ATOM   26876 H  H      . PHE E 1 264 ? 142.27671 160.12064 123.87158 1.000 42.22430 ? 262 PHE J H      1 
ATOM   26877 H  HA     . PHE E 1 264 ? 142.65992 159.99126 121.19618 1.000 42.22430 ? 262 PHE J HA     1 
ATOM   26878 H  HB2    . PHE E 1 264 ? 142.30529 162.27882 122.80703 1.000 42.22430 ? 262 PHE J HB2    1 
ATOM   26879 H  HB3    . PHE E 1 264 ? 142.48249 162.31881 121.22926 1.000 42.22430 ? 262 PHE J HB3    1 
ATOM   26880 H  HD1    . PHE E 1 264 ? 140.63361 161.77942 119.80176 1.000 42.22430 ? 262 PHE J HD1    1 
ATOM   26881 H  HD2    . PHE E 1 264 ? 140.20526 161.53299 123.75883 1.000 42.22430 ? 262 PHE J HD2    1 
ATOM   26882 H  HE1    . PHE E 1 264 ? 138.35867 161.57522 119.54303 1.000 42.22430 ? 262 PHE J HE1    1 
ATOM   26883 H  HE2    . PHE E 1 264 ? 137.93094 161.32884 123.49961 1.000 42.22430 ? 262 PHE J HE2    1 
ATOM   26884 H  HZ     . PHE E 1 264 ? 137.00399 161.35031 121.39138 1.000 42.22430 ? 262 PHE J HZ     1 
ATOM   26885 N  N      . GLN E 1 265 ? 144.98349 160.45847 123.23452 1.000 43.07699 ? 263 GLN J N      1 
ATOM   26886 C  CA     . GLN E 1 265 ? 146.43205 160.56790 123.39111 1.000 43.07699 ? 263 GLN J CA     1 
ATOM   26887 C  C      . GLN E 1 265 ? 146.93547 159.37701 124.19163 1.000 43.07699 ? 263 GLN J C      1 
ATOM   26888 O  O      . GLN E 1 265 ? 147.27657 159.50488 125.37191 1.000 43.07699 ? 263 GLN J O      1 
ATOM   26889 C  CB     . GLN E 1 265 ? 146.81013 161.88185 124.06965 1.000 43.07699 ? 263 GLN J CB     1 
ATOM   26890 C  CG     . GLN E 1 265 ? 146.34655 163.10317 123.31796 1.000 43.07699 ? 263 GLN J CG     1 
ATOM   26891 C  CD     . GLN E 1 265 ? 146.94842 164.37349 123.86189 1.000 43.07699 ? 263 GLN J CD     1 
ATOM   26892 O  OE1    . GLN E 1 265 ? 148.16646 164.49828 123.96565 1.000 43.07699 ? 263 GLN J OE1    1 
ATOM   26893 N  NE2    . GLN E 1 265 ? 146.09859 165.32810 124.21182 1.000 43.07699 ? 263 GLN J NE2    1 
ATOM   26894 H  H      . GLN E 1 265 ? 144.57932 160.23808 123.96080 1.000 43.07699 ? 263 GLN J H      1 
ATOM   26895 H  HA     . GLN E 1 265 ? 146.85319 160.54820 122.51768 1.000 43.07699 ? 263 GLN J HA     1 
ATOM   26896 H  HB2    . GLN E 1 265 ? 146.40693 161.90510 124.95161 1.000 43.07699 ? 263 GLN J HB2    1 
ATOM   26897 H  HB3    . GLN E 1 265 ? 147.77582 161.92872 124.14767 1.000 43.07699 ? 263 GLN J HB3    1 
ATOM   26898 H  HG2    . GLN E 1 265 ? 146.60704 163.02064 122.38708 1.000 43.07699 ? 263 GLN J HG2    1 
ATOM   26899 H  HG3    . GLN E 1 265 ? 145.38137 163.17127 123.38838 1.000 43.07699 ? 263 GLN J HG3    1 
ATOM   26900 H  HE21   . GLN E 1 265 ? 145.25215 165.20409 124.12401 1.000 43.07699 ? 263 GLN J HE21   1 
ATOM   26901 H  HE22   . GLN E 1 265 ? 146.39322 166.07227 124.52750 1.000 43.07699 ? 263 GLN J HE22   1 
ATOM   26902 N  N      . PRO E 1 266 ? 147.00380 158.19743 123.57387 1.000 42.71188 ? 264 PRO J N      1 
ATOM   26903 C  CA     . PRO E 1 266 ? 147.44540 157.00948 124.31663 1.000 42.71188 ? 264 PRO J CA     1 
ATOM   26904 C  C      . PRO E 1 266 ? 148.81789 157.15283 124.94451 1.000 42.71188 ? 264 PRO J C      1 
ATOM   26905 O  O      . PRO E 1 266 ? 149.19397 156.30858 125.76349 1.000 42.71188 ? 264 PRO J O      1 
ATOM   26906 C  CB     . PRO E 1 266 ? 147.42837 155.90928 123.24996 1.000 42.71188 ? 264 PRO J CB     1 
ATOM   26907 C  CG     . PRO E 1 266 ? 146.45135 156.37984 122.24727 1.000 42.71188 ? 264 PRO J CG     1 
ATOM   26908 C  CD     . PRO E 1 266 ? 146.61018 157.86235 122.19840 1.000 42.71188 ? 264 PRO J CD     1 
ATOM   26909 H  HA     . PRO E 1 266 ? 146.80162 156.79022 125.00835 1.000 42.71188 ? 264 PRO J HA     1 
ATOM   26910 H  HB2    . PRO E 1 266 ? 148.31043 155.81977 122.85622 1.000 42.71188 ? 264 PRO J HB2    1 
ATOM   26911 H  HB3    . PRO E 1 266 ? 147.14018 155.07212 123.64562 1.000 42.71188 ? 264 PRO J HB3    1 
ATOM   26912 H  HG2    . PRO E 1 266 ? 146.65448 155.98695 121.38378 1.000 42.71188 ? 264 PRO J HG2    1 
ATOM   26913 H  HG3    . PRO E 1 266 ? 145.55400 156.14171 122.52827 1.000 42.71188 ? 264 PRO J HG3    1 
ATOM   26914 H  HD2    . PRO E 1 266 ? 147.31237 158.10715 121.57556 1.000 42.71188 ? 264 PRO J HD2    1 
ATOM   26915 H  HD3    . PRO E 1 266 ? 145.76757 158.28511 121.97101 1.000 42.71188 ? 264 PRO J HD3    1 
ATOM   26916 N  N      . SER E 1 267 ? 149.58105 158.18822 124.59434 1.000 42.57235 ? 265 SER J N      1 
ATOM   26917 C  CA     . SER E 1 267 ? 150.87101 158.40304 125.23463 1.000 42.57235 ? 265 SER J CA     1 
ATOM   26918 C  C      . SER E 1 267 ? 150.73029 158.69763 126.72048 1.000 42.57235 ? 265 SER J C      1 
ATOM   26919 O  O      . SER E 1 267 ? 151.71570 158.59227 127.45714 1.000 42.57235 ? 265 SER J O      1 
ATOM   26920 C  CB     . SER E 1 267 ? 151.61077 159.54724 124.54662 1.000 42.57235 ? 265 SER J CB     1 
ATOM   26921 O  OG     . SER E 1 267 ? 150.83158 160.72710 124.53997 1.000 42.57235 ? 265 SER J OG     1 
ATOM   26922 H  H      . SER E 1 267 ? 149.37925 158.77036 123.99455 1.000 42.57235 ? 265 SER J H      1 
ATOM   26923 H  HA     . SER E 1 267 ? 151.40744 157.60043 125.13885 1.000 42.57235 ? 265 SER J HA     1 
ATOM   26924 H  HB2    . SER E 1 267 ? 152.43753 159.71980 125.02414 1.000 42.57235 ? 265 SER J HB2    1 
ATOM   26925 H  HB3    . SER E 1 267 ? 151.80446 159.29179 123.63111 1.000 42.57235 ? 265 SER J HB3    1 
ATOM   26926 H  HG     . SER E 1 267 ? 151.25145 161.34662 124.15829 1.000 42.57235 ? 265 SER J HG     1 
ATOM   26927 N  N      . PHE E 1 268 ? 149.53240 159.06715 127.17747 1.000 43.01298 ? 266 PHE J N      1 
ATOM   26928 C  CA     . PHE E 1 268 ? 149.32476 159.29784 128.60185 1.000 43.01298 ? 266 PHE J CA     1 
ATOM   26929 C  C      . PHE E 1 268 ? 149.58952 158.04084 129.41486 1.000 43.01298 ? 266 PHE J C      1 
ATOM   26930 O  O      . PHE E 1 268 ? 150.01345 158.13199 130.57114 1.000 43.01298 ? 266 PHE J O      1 
ATOM   26931 C  CB     . PHE E 1 268 ? 147.89896 159.79010 128.85210 1.000 43.01298 ? 266 PHE J CB     1 
ATOM   26932 C  CG     . PHE E 1 268 ? 147.68059 161.24606 128.53294 1.000 43.01298 ? 266 PHE J CG     1 
ATOM   26933 C  CD1    . PHE E 1 268 ? 148.70217 162.03979 128.04249 1.000 43.01298 ? 266 PHE J CD1    1 
ATOM   26934 C  CD2    . PHE E 1 268 ? 146.44032 161.81952 128.73010 1.000 43.01298 ? 266 PHE J CD2    1 
ATOM   26935 C  CE1    . PHE E 1 268 ? 148.48711 163.36877 127.75884 1.000 43.01298 ? 266 PHE J CE1    1 
ATOM   26936 C  CE2    . PHE E 1 268 ? 146.22348 163.14672 128.44520 1.000 43.01298 ? 266 PHE J CE2    1 
ATOM   26937 C  CZ     . PHE E 1 268 ? 147.24744 163.92097 127.95947 1.000 43.01298 ? 266 PHE J CZ     1 
ATOM   26938 H  H      . PHE E 1 268 ? 148.83482 159.18973 126.69017 1.000 43.01298 ? 266 PHE J H      1 
ATOM   26939 H  HA     . PHE E 1 268 ? 149.95195 159.96706 128.91483 1.000 43.01298 ? 266 PHE J HA     1 
ATOM   26940 H  HB2    . PHE E 1 268 ? 147.29061 159.27226 128.30220 1.000 43.01298 ? 266 PHE J HB2    1 
ATOM   26941 H  HB3    . PHE E 1 268 ? 147.68492 159.65841 129.78907 1.000 43.01298 ? 266 PHE J HB3    1 
ATOM   26942 H  HD1    . PHE E 1 268 ? 149.54575 161.67730 127.90182 1.000 43.01298 ? 266 PHE J HD1    1 
ATOM   26943 H  HD2    . PHE E 1 268 ? 145.74200 161.30113 129.05926 1.000 43.01298 ? 266 PHE J HD2    1 
ATOM   26944 H  HE1    . PHE E 1 268 ? 149.18128 163.89166 127.42858 1.000 43.01298 ? 266 PHE J HE1    1 
ATOM   26945 H  HE2    . PHE E 1 268 ? 145.38320 163.52032 128.58263 1.000 43.01298 ? 266 PHE J HE2    1 
ATOM   26946 H  HZ     . PHE E 1 268 ? 147.10109 164.81895 127.76700 1.000 43.01298 ? 266 PHE J HZ     1 
ATOM   26947 N  N      . ILE E 1 269 ? 149.34752 156.86744 128.84032 1.000 42.93201 ? 267 ILE J N      1 
ATOM   26948 C  CA     . ILE E 1 269 ? 149.61735 155.60487 129.51085 1.000 42.93201 ? 267 ILE J CA     1 
ATOM   26949 C  C      . ILE E 1 269 ? 150.78652 154.87018 128.85677 1.000 42.93201 ? 267 ILE J C      1 
ATOM   26950 O  O      . ILE E 1 269 ? 150.89850 153.65434 128.97640 1.000 42.93201 ? 267 ILE J O      1 
ATOM   26951 C  CB     . ILE E 1 269 ? 148.36110 154.72240 129.56428 1.000 42.93201 ? 267 ILE J CB     1 
ATOM   26952 C  CG1    . ILE E 1 269 ? 147.87716 154.37412 128.15892 1.000 42.93201 ? 267 ILE J CG1    1 
ATOM   26953 C  CG2    . ILE E 1 269 ? 147.25860 155.42505 130.32602 1.000 42.93201 ? 267 ILE J CG2    1 
ATOM   26954 C  CD1    . ILE E 1 269 ? 146.84825 153.27645 128.14264 1.000 42.93201 ? 267 ILE J CD1    1 
ATOM   26955 H  H      . ILE E 1 269 ? 149.02153 156.77695 128.04976 1.000 42.93201 ? 267 ILE J H      1 
ATOM   26956 H  HA     . ILE E 1 269 ? 149.87435 155.78976 130.42715 1.000 42.93201 ? 267 ILE J HA     1 
ATOM   26957 H  HB     . ILE E 1 269 ? 148.58181 153.89950 130.02778 1.000 42.93201 ? 267 ILE J HB     1 
ATOM   26958 H  HG12   . ILE E 1 269 ? 147.47655 155.16304 127.76101 1.000 42.93201 ? 267 ILE J HG12   1 
ATOM   26959 H  HG13   . ILE E 1 269 ? 148.62765 154.07930 127.62113 1.000 42.93201 ? 267 ILE J HG13   1 
ATOM   26960 H  HG21   . ILE E 1 269 ? 147.58658 155.66025 131.20798 1.000 42.93201 ? 267 ILE J HG21   1 
ATOM   26961 H  HG22   . ILE E 1 269 ? 146.49809 154.82822 130.40474 1.000 42.93201 ? 267 ILE J HG22   1 
ATOM   26962 H  HG23   . ILE E 1 269 ? 147.00249 156.22672 129.84431 1.000 42.93201 ? 267 ILE J HG23   1 
ATOM   26963 H  HD11   . ILE E 1 269 ? 147.08750 152.61214 128.80776 1.000 42.93201 ? 267 ILE J HD11   1 
ATOM   26964 H  HD12   . ILE E 1 269 ? 146.83334 152.87064 127.26238 1.000 42.93201 ? 267 ILE J HD12   1 
ATOM   26965 H  HD13   . ILE E 1 269 ? 145.97956 153.65368 128.35175 1.000 42.93201 ? 267 ILE J HD13   1 
ATOM   26966 N  N      . GLY E 1 270 ? 151.65674 155.59428 128.15932 1.000 45.15848 ? 268 GLY J N      1 
ATOM   26967 C  CA     . GLY E 1 270 ? 152.85933 155.01650 127.60525 1.000 45.15848 ? 268 GLY J CA     1 
ATOM   26968 C  C      . GLY E 1 270 ? 152.67832 154.23070 126.32807 1.000 45.15848 ? 268 GLY J C      1 
ATOM   26969 O  O      . GLY E 1 270 ? 153.64065 153.60233 125.87195 1.000 45.15848 ? 268 GLY J O      1 
ATOM   26970 H  H      . GLY E 1 270 ? 151.56695 156.43352 127.99492 1.000 45.15848 ? 268 GLY J H      1 
ATOM   26971 H  HA2    . GLY E 1 270 ? 153.49469 155.72772 127.42701 1.000 45.15848 ? 268 GLY J HA2    1 
ATOM   26972 H  HA3    . GLY E 1 270 ? 153.25374 154.42379 128.26414 1.000 45.15848 ? 268 GLY J HA3    1 
ATOM   26973 N  N      . MET E 1 271 ? 151.48925 154.23645 125.73535 1.000 45.58860 ? 269 MET J N      1 
ATOM   26974 C  CA     . MET E 1 271 ? 151.28317 153.52443 124.48373 1.000 45.58860 ? 269 MET J CA     1 
ATOM   26975 C  C      . MET E 1 271 ? 151.74654 154.36860 123.30539 1.000 45.58860 ? 269 MET J C      1 
ATOM   26976 O  O      . MET E 1 271 ? 151.57445 155.58945 123.28635 1.000 45.58860 ? 269 MET J O      1 
ATOM   26977 C  CB     . MET E 1 271 ? 149.81251 153.15941 124.31314 1.000 45.58860 ? 269 MET J CB     1 
ATOM   26978 C  CG     . MET E 1 271 ? 149.40898 151.90532 125.05556 1.000 45.58860 ? 269 MET J CG     1 
ATOM   26979 S  SD     . MET E 1 271 ? 147.72957 151.36841 124.69172 1.000 45.58860 ? 269 MET J SD     1 
ATOM   26980 C  CE     . MET E 1 271 ? 147.82917 151.09873 122.92667 1.000 45.58860 ? 269 MET J CE     1 
ATOM   26981 H  H      . MET E 1 271 ? 150.79259 154.64161 126.03542 1.000 45.58860 ? 269 MET J H      1 
ATOM   26982 H  HA     . MET E 1 271 ? 151.79491 152.70084 124.50183 1.000 45.58860 ? 269 MET J HA     1 
ATOM   26983 H  HB2    . MET E 1 271 ? 149.26757 153.88996 124.64535 1.000 45.58860 ? 269 MET J HB2    1 
ATOM   26984 H  HB3    . MET E 1 271 ? 149.63749 153.02118 123.36988 1.000 45.58860 ? 269 MET J HB3    1 
ATOM   26985 H  HG2    . MET E 1 271 ? 150.01146 151.18704 124.80721 1.000 45.58860 ? 269 MET J HG2    1 
ATOM   26986 H  HG3    . MET E 1 271 ? 149.46933 152.07178 126.00904 1.000 45.58860 ? 269 MET J HG3    1 
ATOM   26987 H  HE1    . MET E 1 271 ? 147.04722 150.60112 122.64115 1.000 45.58860 ? 269 MET J HE1    1 
ATOM   26988 H  HE2    . MET E 1 271 ? 147.85726 151.95692 122.47576 1.000 45.58860 ? 269 MET J HE2    1 
ATOM   26989 H  HE3    . MET E 1 271 ? 148.63236 150.59208 122.72939 1.000 45.58860 ? 269 MET J HE3    1 
ATOM   26990 N  N      . GLU E 1 272 ? 152.33795 153.70576 122.31348 1.000 49.51575 ? 270 GLU J N      1 
ATOM   26991 C  CA     . GLU E 1 272 ? 152.79547 154.39538 121.11618 1.000 49.51575 ? 270 GLU J CA     1 
ATOM   26992 C  C      . GLU E 1 272 ? 151.70751 154.52996 120.06100 1.000 49.51575 ? 270 GLU J C      1 
ATOM   26993 O  O      . GLU E 1 272 ? 151.90724 155.24656 119.07620 1.000 49.51575 ? 270 GLU J O      1 
ATOM   26994 C  CB     . GLU E 1 272 ? 153.99167 153.65837 120.51640 1.000 49.51575 ? 270 GLU J CB     1 
ATOM   26995 C  CG     . GLU E 1 272 ? 154.88476 154.53327 119.66445 1.000 49.51575 ? 270 GLU J CG     1 
ATOM   26996 C  CD     . GLU E 1 272 ? 155.96465 153.74505 118.95891 1.000 49.51575 ? 270 GLU J CD     1 
ATOM   26997 O  OE1    . GLU E 1 272 ? 155.86561 152.50397 118.92617 1.000 49.51575 ? 270 GLU J OE1    1 
ATOM   26998 O  OE2    . GLU E 1 272 ? 156.91415 154.36440 118.43846 1.000 49.51575 ? 270 GLU J OE2    1 
ATOM   26999 H  H      . GLU E 1 272 ? 152.48528 152.85863 122.31203 1.000 49.51575 ? 270 GLU J H      1 
ATOM   27000 H  HA     . GLU E 1 272 ? 153.08749 155.28802 121.35937 1.000 49.51575 ? 270 GLU J HA     1 
ATOM   27001 H  HB2    . GLU E 1 272 ? 154.53085 153.29868 121.23827 1.000 49.51575 ? 270 GLU J HB2    1 
ATOM   27002 H  HB3    . GLU E 1 272 ? 153.66427 152.93546 119.95885 1.000 49.51575 ? 270 GLU J HB3    1 
ATOM   27003 H  HG2    . GLU E 1 272 ? 154.34640 154.97428 118.98914 1.000 49.51575 ? 270 GLU J HG2    1 
ATOM   27004 H  HG3    . GLU E 1 272 ? 155.31521 155.19306 120.23033 1.000 49.51575 ? 270 GLU J HG3    1 
ATOM   27005 N  N      . SER E 1 273 ? 150.56553 153.87570 120.24652 1.000 45.99766 ? 271 SER J N      1 
ATOM   27006 C  CA     . SER E 1 273 ? 149.52815 153.88179 119.22711 1.000 45.99766 ? 271 SER J CA     1 
ATOM   27007 C  C      . SER E 1 273 ? 148.95532 155.28029 119.04243 1.000 45.99766 ? 271 SER J C      1 
ATOM   27008 O  O      . SER E 1 273 ? 149.28294 156.21493 119.77549 1.000 45.99766 ? 271 SER J O      1 
ATOM   27009 C  CB     . SER E 1 273 ? 148.41233 152.91107 119.60357 1.000 45.99766 ? 271 SER J CB     1 
ATOM   27010 O  OG     . SER E 1 273 ? 148.92786 151.61422 119.83565 1.000 45.99766 ? 271 SER J OG     1 
ATOM   27011 H  H      . SER E 1 273 ? 150.36875 153.42179 120.94967 1.000 45.99766 ? 271 SER J H      1 
ATOM   27012 H  HA     . SER E 1 273 ? 149.90846 153.59553 118.38184 1.000 45.99766 ? 271 SER J HA     1 
ATOM   27013 H  HB2    . SER E 1 273 ? 147.97814 153.22762 120.41098 1.000 45.99766 ? 271 SER J HB2    1 
ATOM   27014 H  HB3    . SER E 1 273 ? 147.77164 152.87039 118.87642 1.000 45.99766 ? 271 SER J HB3    1 
ATOM   27015 H  HG     . SER E 1 273 ? 149.31839 151.33235 119.14751 1.000 45.99766 ? 271 SER J HG     1 
ATOM   27016 N  N      . ALA E 1 274 ? 148.09788 155.41713 118.03671 1.000 43.12593 ? 272 ALA J N      1 
ATOM   27017 C  CA     . ALA E 1 274 ? 147.41170 156.67338 117.79348 1.000 43.12593 ? 272 ALA J CA     1 
ATOM   27018 C  C      . ALA E 1 274 ? 146.04430 156.67199 118.46943 1.000 43.12593 ? 272 ALA J C      1 
ATOM   27019 O  O      . ALA E 1 274 ? 145.52647 155.63384 118.88621 1.000 43.12593 ? 272 ALA J O      1 
ATOM   27020 C  CB     . ALA E 1 274 ? 147.25423 156.91433 116.29459 1.000 43.12593 ? 272 ALA J CB     1 
ATOM   27021 H  H      . ALA E 1 274 ? 147.89781 154.79320 117.47997 1.000 43.12593 ? 272 ALA J H      1 
ATOM   27022 H  HA     . ALA E 1 274 ? 147.93287 157.40283 118.16381 1.000 43.12593 ? 272 ALA J HA     1 
ATOM   27023 H  HB1    . ALA E 1 274 ? 148.12718 156.86033 115.87494 1.000 43.12593 ? 272 ALA J HB1    1 
ATOM   27024 H  HB2    . ALA E 1 274 ? 146.87619 157.79612 116.15655 1.000 43.12593 ? 272 ALA J HB2    1 
ATOM   27025 H  HB3    . ALA E 1 274 ? 146.66759 156.23662 115.92436 1.000 43.12593 ? 272 ALA J HB3    1 
ATOM   27026 N  N      . GLY E 1 275 ? 145.45495 157.85616 118.56890 1.000 42.47073 ? 273 GLY J N      1 
ATOM   27027 C  CA     . GLY E 1 275 ? 144.15418 157.99415 119.18039 1.000 42.47073 ? 273 GLY J CA     1 
ATOM   27028 C  C      . GLY E 1 275 ? 143.07781 157.31771 118.35796 1.000 42.47073 ? 273 GLY J C      1 
ATOM   27029 O  O      . GLY E 1 275 ? 143.29826 156.83187 117.24974 1.000 42.47073 ? 273 GLY J O      1 
ATOM   27030 H  H      . GLY E 1 275 ? 145.79377 158.59488 118.28783 1.000 42.47073 ? 273 GLY J H      1 
ATOM   27031 H  HA2    . GLY E 1 275 ? 144.16498 157.59476 120.06452 1.000 42.47073 ? 273 GLY J HA2    1 
ATOM   27032 H  HA3    . GLY E 1 275 ? 143.93241 158.93457 119.26715 1.000 42.47073 ? 273 GLY J HA3    1 
ATOM   27033 N  N      . ILE E 1 276 ? 141.87348 157.28124 118.92867 1.000 42.07390 ? 274 ILE J N      1 
ATOM   27034 C  CA     . ILE E 1 276 ? 140.76259 156.63615 118.23746 1.000 42.07390 ? 274 ILE J CA     1 
ATOM   27035 C  C      . ILE E 1 276 ? 140.38233 157.40820 116.98185 1.000 42.07390 ? 274 ILE J C      1 
ATOM   27036 O  O      . ILE E 1 276 ? 139.99036 156.80981 115.97404 1.000 42.07390 ? 274 ILE J O      1 
ATOM   27037 C  CB     . ILE E 1 276 ? 139.56126 156.46423 119.18589 1.000 42.07390 ? 274 ILE J CB     1 
ATOM   27038 C  CG1    . ILE E 1 276 ? 139.15782 157.79871 119.80646 1.000 42.07390 ? 274 ILE J CG1    1 
ATOM   27039 C  CG2    . ILE E 1 276 ? 139.89576 155.46418 120.27075 1.000 42.07390 ? 274 ILE J CG2    1 
ATOM   27040 C  CD1    . ILE E 1 276 ? 137.82261 157.75680 120.49531 1.000 42.07390 ? 274 ILE J CD1    1 
ATOM   27041 H  H      . ILE E 1 276 ? 141.68196 157.61273 119.69776 1.000 42.07390 ? 274 ILE J H      1 
ATOM   27042 H  HA     . ILE E 1 276 ? 141.04509 155.75039 117.96057 1.000 42.07390 ? 274 ILE J HA     1 
ATOM   27043 H  HB     . ILE E 1 276 ? 138.81114 156.12361 118.67385 1.000 42.07390 ? 274 ILE J HB     1 
ATOM   27044 H  HG12   . ILE E 1 276 ? 139.82132 158.05270 120.46659 1.000 42.07390 ? 274 ILE J HG12   1 
ATOM   27045 H  HG13   . ILE E 1 276 ? 139.10818 158.47313 119.11242 1.000 42.07390 ? 274 ILE J HG13   1 
ATOM   27046 H  HG21   . ILE E 1 276 ? 139.09825 155.28149 120.79142 1.000 42.07390 ? 274 ILE J HG21   1 
ATOM   27047 H  HG22   . ILE E 1 276 ? 140.21408 154.64651 119.85717 1.000 42.07390 ? 274 ILE J HG22   1 
ATOM   27048 H  HG23   . ILE E 1 276 ? 140.58671 155.83615 120.84101 1.000 42.07390 ? 274 ILE J HG23   1 
ATOM   27049 H  HD11   . ILE E 1 276 ? 137.59791 158.64942 120.80115 1.000 42.07390 ? 274 ILE J HD11   1 
ATOM   27050 H  HD12   . ILE E 1 276 ? 137.15366 157.44435 119.86624 1.000 42.07390 ? 274 ILE J HD12   1 
ATOM   27051 H  HD13   . ILE E 1 276 ? 137.87454 157.15131 121.25106 1.000 42.07390 ? 274 ILE J HD13   1 
ATOM   27052 N  N      . HIS E 1 277 ? 140.47951 158.73724 117.01303 1.000 42.34820 ? 275 HIS J N      1 
ATOM   27053 C  CA     . HIS E 1 277 ? 140.19734 159.51811 115.81299 1.000 42.34820 ? 275 HIS J CA     1 
ATOM   27054 C  C      . HIS E 1 277 ? 141.18831 159.19173 114.70358 1.000 42.34820 ? 275 HIS J C      1 
ATOM   27055 O  O      . HIS E 1 277 ? 140.79930 158.97750 113.54877 1.000 42.34820 ? 275 HIS J O      1 
ATOM   27056 C  CB     . HIS E 1 277 ? 140.22637 161.01141 116.13668 1.000 42.34820 ? 275 HIS J CB     1 
ATOM   27057 C  CG     . HIS E 1 277 ? 141.55548 161.50250 116.61803 1.000 42.34820 ? 275 HIS J CG     1 
ATOM   27058 N  ND1    . HIS E 1 277 ? 142.14020 161.05040 117.77992 1.000 42.34820 ? 275 HIS J ND1    1 
ATOM   27059 C  CD2    . HIS E 1 277 ? 142.41771 162.40146 116.08952 1.000 42.34820 ? 275 HIS J CD2    1 
ATOM   27060 C  CE1    . HIS E 1 277 ? 143.30199 161.65353 117.94992 1.000 42.34820 ? 275 HIS J CE1    1 
ATOM   27061 N  NE2    . HIS E 1 277 ? 143.49415 162.47859 116.93800 1.000 42.34820 ? 275 HIS J NE2    1 
ATOM   27062 H  H      . HIS E 1 277 ? 140.69793 159.19922 117.70380 1.000 42.34820 ? 275 HIS J H      1 
ATOM   27063 H  HA     . HIS E 1 277 ? 139.30812 159.29699 115.49474 1.000 42.34820 ? 275 HIS J HA     1 
ATOM   27064 H  HB2    . HIS E 1 277 ? 139.99856 161.50850 115.33544 1.000 42.34820 ? 275 HIS J HB2    1 
ATOM   27065 H  HB3    . HIS E 1 277 ? 139.57459 161.19248 116.83171 1.000 42.34820 ? 275 HIS J HB3    1 
ATOM   27066 H  HD2    . HIS E 1 277 ? 142.30089 162.88058 115.30102 1.000 42.34820 ? 275 HIS J HD2    1 
ATOM   27067 H  HE1    . HIS E 1 277 ? 143.88621 161.51898 118.66086 1.000 42.34820 ? 275 HIS J HE1    1 
ATOM   27068 H  HE2    . HIS E 1 277 ? 144.18275 162.98178 116.82740 1.000 42.34820 ? 275 HIS J HE2    1 
ATOM   27069 N  N      . GLU E 1 278 ? 142.47776 159.14539 115.03753 1.000 42.76844 ? 276 GLU J N      1 
ATOM   27070 C  CA     . GLU E 1 278 ? 143.48413 158.80050 114.04341 1.000 42.76844 ? 276 GLU J CA     1 
ATOM   27071 C  C      . GLU E 1 278 ? 143.28931 157.38090 113.54459 1.000 42.76844 ? 276 GLU J C      1 
ATOM   27072 O  O      . GLU E 1 278 ? 143.46792 157.10528 112.35586 1.000 42.76844 ? 276 GLU J O      1 
ATOM   27073 C  CB     . GLU E 1 278 ? 144.87967 158.96859 114.63204 1.000 42.76844 ? 276 GLU J CB     1 
ATOM   27074 C  CG     . GLU E 1 278 ? 145.29513 160.41004 114.81621 1.000 42.76844 ? 276 GLU J CG     1 
ATOM   27075 C  CD     . GLU E 1 278 ? 146.35807 160.83821 113.83225 1.000 42.76844 ? 276 GLU J CD     1 
ATOM   27076 O  OE1    . GLU E 1 278 ? 146.37654 160.30526 112.70375 1.000 42.76844 ? 276 GLU J OE1    1 
ATOM   27077 O  OE2    . GLU E 1 278 ? 147.17631 161.71152 114.18569 1.000 42.76844 ? 276 GLU J OE2    1 
ATOM   27078 H  H      . GLU E 1 278 ? 142.79007 159.30599 115.82263 1.000 42.76844 ? 276 GLU J H      1 
ATOM   27079 H  HA     . GLU E 1 278 ? 143.40108 159.40058 113.28569 1.000 42.76844 ? 276 GLU J HA     1 
ATOM   27080 H  HB2    . GLU E 1 278 ? 144.89656 158.54510 115.50397 1.000 42.76844 ? 276 GLU J HB2    1 
ATOM   27081 H  HB3    . GLU E 1 278 ? 145.52245 158.53929 114.04643 1.000 42.76844 ? 276 GLU J HB3    1 
ATOM   27082 H  HG2    . GLU E 1 278 ? 144.52129 160.98128 114.69040 1.000 42.76844 ? 276 GLU J HG2    1 
ATOM   27083 H  HG3    . GLU E 1 278 ? 145.65067 160.52503 115.71145 1.000 42.76844 ? 276 GLU J HG3    1 
ATOM   27084 N  N      . THR E 1 279 ? 142.93459 156.46081 114.43954 1.000 41.45271 ? 277 THR J N      1 
ATOM   27085 C  CA     . THR E 1 279 ? 142.70801 155.08500 114.01832 1.000 41.45271 ? 277 THR J CA     1 
ATOM   27086 C  C      . THR E 1 279 ? 141.53838 154.98981 113.04865 1.000 41.45271 ? 277 THR J C      1 
ATOM   27087 O  O      . THR E 1 279 ? 141.62785 154.29427 112.03308 1.000 41.45271 ? 277 THR J O      1 
ATOM   27088 C  CB     . THR E 1 279 ? 142.47006 154.19719 115.23549 1.000 41.45271 ? 277 THR J CB     1 
ATOM   27089 O  OG1    . THR E 1 279 ? 143.58686 154.30009 116.12478 1.000 41.45271 ? 277 THR J OG1    1 
ATOM   27090 C  CG2    . THR E 1 279 ? 142.29896 152.74980 114.81697 1.000 41.45271 ? 277 THR J CG2    1 
ATOM   27091 H  H      . THR E 1 279 ? 142.82097 156.60521 115.27983 1.000 41.45271 ? 277 THR J H      1 
ATOM   27092 H  HA     . THR E 1 279 ? 143.50080 154.76144 113.56264 1.000 41.45271 ? 277 THR J HA     1 
ATOM   27093 H  HB     . THR E 1 279 ? 141.66413 154.48299 115.69329 1.000 41.45271 ? 277 THR J HB     1 
ATOM   27094 H  HG1    . THR E 1 279 ? 143.67244 155.09301 116.38866 1.000 41.45271 ? 277 THR J HG1    1 
ATOM   27095 H  HG21   . THR E 1 279 ? 142.29448 152.17843 115.60081 1.000 41.45271 ? 277 THR J HG21   1 
ATOM   27096 H  HG22   . THR E 1 279 ? 143.03067 152.48456 114.23828 1.000 41.45271 ? 277 THR J HG22   1 
ATOM   27097 H  HG23   . THR E 1 279 ? 141.46314 152.63515 114.33952 1.000 41.45271 ? 277 THR J HG23   1 
ATOM   27098 N  N      . THR E 1 280 ? 140.43373 155.68062 113.33479 1.000 41.59787 ? 278 THR J N      1 
ATOM   27099 C  CA     . THR E 1 280 ? 139.29981 155.64392 112.41714 1.000 41.59787 ? 278 THR J CA     1 
ATOM   27100 C  C      . THR E 1 280 ? 139.65718 156.27031 111.07854 1.000 41.59787 ? 278 THR J C      1 
ATOM   27101 O  O      . THR E 1 280 ? 139.28188 155.74890 110.02302 1.000 41.59787 ? 278 THR J O      1 
ATOM   27102 C  CB     . THR E 1 280 ? 138.09155 156.35538 113.02153 1.000 41.59787 ? 278 THR J CB     1 
ATOM   27103 O  OG1    . THR E 1 280 ? 138.52573 157.48368 113.78534 1.000 41.59787 ? 278 THR J OG1    1 
ATOM   27104 C  CG2    . THR E 1 280 ? 137.31690 155.41570 113.91499 1.000 41.59787 ? 278 THR J CG2    1 
ATOM   27105 H  H      . THR E 1 280 ? 140.31965 156.16465 114.03593 1.000 41.59787 ? 278 THR J H      1 
ATOM   27106 H  HA     . THR E 1 280 ? 139.05346 154.71929 112.25830 1.000 41.59787 ? 278 THR J HA     1 
ATOM   27107 H  HB     . THR E 1 280 ? 137.50469 156.65450 112.30956 1.000 41.59787 ? 278 THR J HB     1 
ATOM   27108 H  HG1    . THR E 1 280 ? 138.83428 157.23086 114.52428 1.000 41.59787 ? 278 THR J HG1    1 
ATOM   27109 H  HG21   . THR E 1 280 ? 136.59504 155.89344 114.35242 1.000 41.59787 ? 278 THR J HG21   1 
ATOM   27110 H  HG22   . THR E 1 280 ? 136.94254 154.69329 113.38737 1.000 41.59787 ? 278 THR J HG22   1 
ATOM   27111 H  HG23   . THR E 1 280 ? 137.90350 155.04250 114.59138 1.000 41.59787 ? 278 THR J HG23   1 
ATOM   27112 N  N      . TYR E 1 281 ? 140.37378 157.39466 111.09486 1.000 41.92461 ? 279 TYR J N      1 
ATOM   27113 C  CA     . TYR E 1 281 ? 140.74807 158.02938 109.83673 1.000 41.92461 ? 279 TYR J CA     1 
ATOM   27114 C  C      . TYR E 1 281 ? 141.65923 157.12187 109.02297 1.000 41.92461 ? 279 TYR J C      1 
ATOM   27115 O  O      . TYR E 1 281 ? 141.49851 156.98992 107.80492 1.000 41.92461 ? 279 TYR J O      1 
ATOM   27116 C  CB     . TYR E 1 281 ? 141.42335 159.37123 110.10036 1.000 41.92461 ? 279 TYR J CB     1 
ATOM   27117 C  CG     . TYR E 1 281 ? 141.94613 160.02761 108.84837 1.000 41.92461 ? 279 TYR J CG     1 
ATOM   27118 C  CD1    . TYR E 1 281 ? 141.07939 160.58560 107.92625 1.000 41.92461 ? 279 TYR J CD1    1 
ATOM   27119 C  CD2    . TYR E 1 281 ? 143.30452 160.08862 108.58742 1.000 41.92461 ? 279 TYR J CD2    1 
ATOM   27120 C  CE1    . TYR E 1 281 ? 141.54766 161.18280 106.78208 1.000 41.92461 ? 279 TYR J CE1    1 
ATOM   27121 C  CE2    . TYR E 1 281 ? 143.78139 160.68489 107.44587 1.000 41.92461 ? 279 TYR J CE2    1 
ATOM   27122 C  CZ     . TYR E 1 281 ? 142.89912 161.23104 106.54649 1.000 41.92461 ? 279 TYR J CZ     1 
ATOM   27123 O  OH     . TYR E 1 281 ? 143.37009 161.82999 105.40269 1.000 41.92461 ? 279 TYR J OH     1 
ATOM   27124 H  H      . TYR E 1 281 ? 140.64883 157.79888 111.80236 1.000 41.92461 ? 279 TYR J H      1 
ATOM   27125 H  HA     . TYR E 1 281 ? 139.94629 158.19457 109.31637 1.000 41.92461 ? 279 TYR J HA     1 
ATOM   27126 H  HB2    . TYR E 1 281 ? 140.77990 159.97273 110.50651 1.000 41.92461 ? 279 TYR J HB2    1 
ATOM   27127 H  HB3    . TYR E 1 281 ? 142.17246 159.23354 110.70089 1.000 41.92461 ? 279 TYR J HB3    1 
ATOM   27128 H  HD1    . TYR E 1 281 ? 140.16343 160.55398 108.08298 1.000 41.92461 ? 279 TYR J HD1    1 
ATOM   27129 H  HD2    . TYR E 1 281 ? 143.90409 159.71938 109.19450 1.000 41.92461 ? 279 TYR J HD2    1 
ATOM   27130 H  HE1    . TYR E 1 281 ? 140.95347 161.55425 106.17119 1.000 41.92461 ? 279 TYR J HE1    1 
ATOM   27131 H  HE2    . TYR E 1 281 ? 144.69635 160.71942 107.28311 1.000 41.92461 ? 279 TYR J HE2    1 
ATOM   27132 H  HH     . TYR E 1 281 ? 142.72820 162.11014 104.93871 1.000 41.92461 ? 279 TYR J HH     1 
ATOM   27133 N  N      . ASN E 1 282 ? 142.62346 156.48090 109.68352 1.000 41.37384 ? 280 ASN J N      1 
ATOM   27134 C  CA     . ASN E 1 282 ? 143.50845 155.55583 108.99001 1.000 41.37384 ? 280 ASN J CA     1 
ATOM   27135 C  C      . ASN E 1 282 ? 142.72935 154.38425 108.41453 1.000 41.37384 ? 280 ASN J C      1 
ATOM   27136 O  O      . ASN E 1 282 ? 142.99558 153.94411 107.29228 1.000 41.37384 ? 280 ASN J O      1 
ATOM   27137 C  CB     . ASN E 1 282 ? 144.58789 155.05787 109.94623 1.000 41.37384 ? 280 ASN J CB     1 
ATOM   27138 C  CG     . ASN E 1 282 ? 145.55211 156.14872 110.35430 1.000 41.37384 ? 280 ASN J CG     1 
ATOM   27139 O  OD1    . ASN E 1 282 ? 145.68120 157.16544 109.67663 1.000 41.37384 ? 280 ASN J OD1    1 
ATOM   27140 N  ND2    . ASN E 1 282 ? 146.23552 155.94347 111.47058 1.000 41.37384 ? 280 ASN J ND2    1 
ATOM   27141 H  H      . ASN E 1 282 ? 142.78224 156.56451 110.52453 1.000 41.37384 ? 280 ASN J H      1 
ATOM   27142 H  HA     . ASN E 1 282 ? 143.94283 156.01957 108.25702 1.000 41.37384 ? 280 ASN J HA     1 
ATOM   27143 H  HB2    . ASN E 1 282 ? 144.16564 154.71415 110.74915 1.000 41.37384 ? 280 ASN J HB2    1 
ATOM   27144 H  HB3    . ASN E 1 282 ? 145.09563 154.35514 109.51100 1.000 41.37384 ? 280 ASN J HB3    1 
ATOM   27145 H  HD21   . ASN E 1 282 ? 146.11846 155.21935 111.91956 1.000 41.37384 ? 280 ASN J HD21   1 
ATOM   27146 H  HD22   . ASN E 1 282 ? 146.79685 156.53419 111.74591 1.000 41.37384 ? 280 ASN J HD22   1 
ATOM   27147 N  N      . SER E 1 283 ? 141.76537 153.85956 109.17088 1.000 41.14555 ? 281 SER J N      1 
ATOM   27148 C  CA     . SER E 1 283 ? 140.95511 152.75921 108.66582 1.000 41.14555 ? 281 SER J CA     1 
ATOM   27149 C  C      . SER E 1 283 ? 140.16777 153.18290 107.43749 1.000 41.14555 ? 281 SER J C      1 
ATOM   27150 O  O      . SER E 1 283 ? 140.07604 152.43362 106.46116 1.000 41.14555 ? 281 SER J O      1 
ATOM   27151 C  CB     . SER E 1 283 ? 140.00963 152.26147 109.75402 1.000 41.14555 ? 281 SER J CB     1 
ATOM   27152 O  OG     . SER E 1 283 ? 139.36904 151.06736 109.35621 1.000 41.14555 ? 281 SER J OG     1 
ATOM   27153 H  H      . SER E 1 283 ? 141.56498 154.11835 109.96602 1.000 41.14555 ? 281 SER J H      1 
ATOM   27154 H  HA     . SER E 1 283 ? 141.53741 152.02590 108.41268 1.000 41.14555 ? 281 SER J HA     1 
ATOM   27155 H  HB2    . SER E 1 283 ? 140.51474 152.09716 110.56353 1.000 41.14555 ? 281 SER J HB2    1 
ATOM   27156 H  HB3    . SER E 1 283 ? 139.33552 152.93932 109.91792 1.000 41.14555 ? 281 SER J HB3    1 
ATOM   27157 H  HG     . SER E 1 283 ? 139.94042 150.46916 109.21021 1.000 41.14555 ? 281 SER J HG     1 
ATOM   27158 N  N      . ILE E 1 284 ? 139.59005 154.38256 107.46631 1.000 41.50134 ? 282 ILE J N      1 
ATOM   27159 C  CA     . ILE E 1 284 ? 138.84265 154.86587 106.31019 1.000 41.50134 ? 282 ILE J CA     1 
ATOM   27160 C  C      . ILE E 1 284 ? 139.76318 155.00882 105.10848 1.000 41.50134 ? 282 ILE J C      1 
ATOM   27161 O  O      . ILE E 1 284 ? 139.40662 154.63083 103.98799 1.000 41.50134 ? 282 ILE J O      1 
ATOM   27162 C  CB     . ILE E 1 284 ? 138.13664 156.19180 106.64210 1.000 41.50134 ? 282 ILE J CB     1 
ATOM   27163 C  CG1    . ILE E 1 284 ? 137.00367 155.94715 107.63634 1.000 41.50134 ? 282 ILE J CG1    1 
ATOM   27164 C  CG2    . ILE E 1 284 ? 137.60774 156.83517 105.37684 1.000 41.50134 ? 282 ILE J CG2    1 
ATOM   27165 C  CD1    . ILE E 1 284 ? 136.38606 157.20378 108.18546 1.000 41.50134 ? 282 ILE J CD1    1 
ATOM   27166 H  H      . ILE E 1 284 ? 139.61535 154.92719 108.13127 1.000 41.50134 ? 282 ILE J H      1 
ATOM   27167 H  HA     . ILE E 1 284 ? 138.16016 154.21478 106.08471 1.000 41.50134 ? 282 ILE J HA     1 
ATOM   27168 H  HB     . ILE E 1 284 ? 138.78099 156.79263 107.04827 1.000 41.50134 ? 282 ILE J HB     1 
ATOM   27169 H  HG12   . ILE E 1 284 ? 136.30361 155.44297 107.19312 1.000 41.50134 ? 282 ILE J HG12   1 
ATOM   27170 H  HG13   . ILE E 1 284 ? 137.35056 155.43760 108.38534 1.000 41.50134 ? 282 ILE J HG13   1 
ATOM   27171 H  HG21   . ILE E 1 284 ? 136.95678 157.51456 105.60857 1.000 41.50134 ? 282 ILE J HG21   1 
ATOM   27172 H  HG22   . ILE E 1 284 ? 138.34411 157.24250 104.89453 1.000 41.50134 ? 282 ILE J HG22   1 
ATOM   27173 H  HG23   . ILE E 1 284 ? 137.18874 156.15295 104.82913 1.000 41.50134 ? 282 ILE J HG23   1 
ATOM   27174 H  HD11   . ILE E 1 284 ? 135.86515 156.98038 108.97248 1.000 41.50134 ? 282 ILE J HD11   1 
ATOM   27175 H  HD12   . ILE E 1 284 ? 137.09272 157.82445 108.42195 1.000 41.50134 ? 282 ILE J HD12   1 
ATOM   27176 H  HD13   . ILE E 1 284 ? 135.81243 157.59764 107.50980 1.000 41.50134 ? 282 ILE J HD13   1 
ATOM   27177 N  N      . MET E 1 285 ? 140.96048 155.55548 105.31701 1.000 42.25330 ? 283 MET J N      1 
ATOM   27178 C  CA     . MET E 1 285 ? 141.89014 155.72725 104.20876 1.000 42.25330 ? 283 MET J CA     1 
ATOM   27179 C  C      . MET E 1 285 ? 142.39703 154.39929 103.66518 1.000 42.25330 ? 283 MET J C      1 
ATOM   27180 O  O      . MET E 1 285 ? 142.91554 154.36266 102.54638 1.000 42.25330 ? 283 MET J O      1 
ATOM   27181 C  CB     . MET E 1 285 ? 143.07100 156.59168 104.64272 1.000 42.25330 ? 283 MET J CB     1 
ATOM   27182 C  CG     . MET E 1 285 ? 142.71026 158.03979 104.91510 1.000 42.25330 ? 283 MET J CG     1 
ATOM   27183 S  SD     . MET E 1 285 ? 141.92013 158.86010 103.52270 1.000 42.25330 ? 283 MET J SD     1 
ATOM   27184 C  CE     . MET E 1 285 ? 143.33933 159.57128 102.70162 1.000 42.25330 ? 283 MET J CE     1 
ATOM   27185 H  H      . MET E 1 285 ? 141.25249 155.83044 106.07777 1.000 42.25330 ? 283 MET J H      1 
ATOM   27186 H  HA     . MET E 1 285 ? 141.42883 156.18862 103.49191 1.000 42.25330 ? 283 MET J HA     1 
ATOM   27187 H  HB2    . MET E 1 285 ? 143.44608 156.22222 105.45733 1.000 42.25330 ? 283 MET J HB2    1 
ATOM   27188 H  HB3    . MET E 1 285 ? 143.73965 156.58124 103.94004 1.000 42.25330 ? 283 MET J HB3    1 
ATOM   27189 H  HG2    . MET E 1 285 ? 142.09819 158.07502 105.66646 1.000 42.25330 ? 283 MET J HG2    1 
ATOM   27190 H  HG3    . MET E 1 285 ? 143.52031 158.52939 105.12707 1.000 42.25330 ? 283 MET J HG3    1 
ATOM   27191 H  HE1    . MET E 1 285 ? 143.77713 160.18948 103.30748 1.000 42.25330 ? 283 MET J HE1    1 
ATOM   27192 H  HE2    . MET E 1 285 ? 143.04131 160.04137 101.90723 1.000 42.25330 ? 283 MET J HE2    1 
ATOM   27193 H  HE3    . MET E 1 285 ? 143.95090 158.85975 102.45568 1.000 42.25330 ? 283 MET J HE3    1 
ATOM   27194 N  N      . LYS E 1 286 ? 142.26972 153.31303 104.42638 1.000 41.68277 ? 284 LYS J N      1 
ATOM   27195 C  CA     . LYS E 1 286 ? 142.65665 152.00353 103.92015 1.000 41.68277 ? 284 LYS J CA     1 
ATOM   27196 C  C      . LYS E 1 286 ? 141.66522 151.46545 102.90150 1.000 41.68277 ? 284 LYS J C      1 
ATOM   27197 O  O      . LYS E 1 286 ? 141.98767 150.51362 102.18596 1.000 41.68277 ? 284 LYS J O      1 
ATOM   27198 C  CB     . LYS E 1 286 ? 142.78430 151.01083 105.07203 1.000 41.68277 ? 284 LYS J CB     1 
ATOM   27199 C  CG     . LYS E 1 286 ? 144.05273 151.15182 105.88525 1.000 41.68277 ? 284 LYS J CG     1 
ATOM   27200 C  CD     . LYS E 1 286 ? 145.17171 150.31573 105.30971 1.000 41.68277 ? 284 LYS J CD     1 
ATOM   27201 C  CE     . LYS E 1 286 ? 146.39252 150.34623 106.20675 1.000 41.68277 ? 284 LYS J CE     1 
ATOM   27202 N  NZ     . LYS E 1 286 ? 146.18798 149.56049 107.45439 1.000 41.68277 ? 284 LYS J NZ     1 
ATOM   27203 H  H      . LYS E 1 286 ? 141.96451 153.30898 105.23015 1.000 41.68277 ? 284 LYS J H      1 
ATOM   27204 H  HA     . LYS E 1 286 ? 143.52205 152.07519 103.48779 1.000 41.68277 ? 284 LYS J HA     1 
ATOM   27205 H  HB2    . LYS E 1 286 ? 142.03443 151.13625 105.67377 1.000 41.68277 ? 284 LYS J HB2    1 
ATOM   27206 H  HB3    . LYS E 1 286 ? 142.76423 150.11140 104.70946 1.000 41.68277 ? 284 LYS J HB3    1 
ATOM   27207 H  HG2    . LYS E 1 286 ? 144.33392 152.08012 105.88284 1.000 41.68277 ? 284 LYS J HG2    1 
ATOM   27208 H  HG3    . LYS E 1 286 ? 143.88590 150.85376 106.79307 1.000 41.68277 ? 284 LYS J HG3    1 
ATOM   27209 H  HD2    . LYS E 1 286 ? 144.87714 149.39527 105.22770 1.000 41.68277 ? 284 LYS J HD2    1 
ATOM   27210 H  HD3    . LYS E 1 286 ? 145.42274 150.66821 104.44152 1.000 41.68277 ? 284 LYS J HD3    1 
ATOM   27211 H  HE2    . LYS E 1 286 ? 147.14699 149.96571 105.73038 1.000 41.68277 ? 284 LYS J HE2    1 
ATOM   27212 H  HE3    . LYS E 1 286 ? 146.58243 151.26433 106.45565 1.000 41.68277 ? 284 LYS J HE3    1 
ATOM   27213 H  HZ1    . LYS E 1 286 ? 146.92276 149.59126 107.95586 1.000 41.68277 ? 284 LYS J HZ1    1 
ATOM   27214 H  HZ2    . LYS E 1 286 ? 146.01059 148.71171 107.25348 1.000 41.68277 ? 284 LYS J HZ2    1 
ATOM   27215 H  HZ3    . LYS E 1 286 ? 145.50715 149.89666 107.91832 1.000 41.68277 ? 284 LYS J HZ3    1 
ATOM   27216 N  N      . CYS E 1 287 ? 140.47362 152.04223 102.82516 1.000 43.64033 ? 285 CYS J N      1 
ATOM   27217 C  CA     . CYS E 1 287 ? 139.44243 151.58065 101.91260 1.000 43.64033 ? 285 CYS J CA     1 
ATOM   27218 C  C      . CYS E 1 287 ? 139.58050 152.26399 100.55805 1.000 43.64033 ? 285 CYS J C      1 
ATOM   27219 O  O      . CYS E 1 287 ? 140.36764 153.19480 100.37819 1.000 43.64033 ? 285 CYS J O      1 
ATOM   27220 C  CB     . CYS E 1 287 ? 138.05668 151.84798 102.49465 1.000 43.64033 ? 285 CYS J CB     1 
ATOM   27221 S  SG     . CYS E 1 287 ? 137.78222 151.08150 104.09873 1.000 43.64033 ? 285 CYS J SG     1 
ATOM   27222 H  H      . CYS E 1 287 ? 140.23300 152.71568 103.30269 1.000 43.64033 ? 285 CYS J H      1 
ATOM   27223 H  HA     . CYS E 1 287 ? 139.53635 150.62437 101.78090 1.000 43.64033 ? 285 CYS J HA     1 
ATOM   27224 H  HB2    . CYS E 1 287 ? 137.94176 152.80531 102.60073 1.000 43.64033 ? 285 CYS J HB2    1 
ATOM   27225 H  HB3    . CYS E 1 287 ? 137.38846 151.50269 101.88218 1.000 43.64033 ? 285 CYS J HB3    1 
ATOM   27226 H  HG     . CYS E 1 287 ? 138.61126 151.47680 104.86876 1.000 43.64033 ? 285 CYS J HG     1 
ATOM   27227 N  N      . ASP E 1 288 ? 138.79523 151.78681 99.59953  1.000 46.37090 ? 286 ASP J N      1 
ATOM   27228 C  CA     . ASP E 1 288 ? 138.87106 152.30755 98.24488  1.000 46.37090 ? 286 ASP J CA     1 
ATOM   27229 C  C      . ASP E 1 288 ? 138.35877 153.74008 98.18419  1.000 46.37090 ? 286 ASP J C      1 
ATOM   27230 O  O      . ASP E 1 288 ? 137.53003 154.16501 98.99043  1.000 46.37090 ? 286 ASP J O      1 
ATOM   27231 C  CB     . ASP E 1 288 ? 138.07375 151.42128 97.29451  1.000 46.37090 ? 286 ASP J CB     1 
ATOM   27232 C  CG     . ASP E 1 288 ? 138.45238 149.96159 97.41350  1.000 46.37090 ? 286 ASP J CG     1 
ATOM   27233 O  OD1    . ASP E 1 288 ? 138.44808 149.25790 96.38211  1.000 46.37090 ? 286 ASP J OD1    1 
ATOM   27234 O  OD2    . ASP E 1 288 ? 138.76411 149.51936 98.53887  1.000 46.37090 ? 286 ASP J OD2    1 
ATOM   27235 H  H      . ASP E 1 288 ? 138.21237 151.16418 99.70959  1.000 46.37090 ? 286 ASP J H      1 
ATOM   27236 H  HA     . ASP E 1 288 ? 139.79666 152.30546 97.95531  1.000 46.37090 ? 286 ASP J HA     1 
ATOM   27237 H  HB2    . ASP E 1 288 ? 137.12944 151.50548 97.49976  1.000 46.37090 ? 286 ASP J HB2    1 
ATOM   27238 H  HB3    . ASP E 1 288 ? 138.24261 151.70278 96.38183  1.000 46.37090 ? 286 ASP J HB3    1 
ATOM   27239 N  N      . ILE E 1 289 ? 138.86377 154.48566 97.20090  1.000 45.20105 ? 287 ILE J N      1 
ATOM   27240 C  CA     . ILE E 1 289 ? 138.55514 155.90812 97.09906  1.000 45.20105 ? 287 ILE J CA     1 
ATOM   27241 C  C      . ILE E 1 289 ? 137.05742 156.13415 96.95019  1.000 45.20105 ? 287 ILE J C      1 
ATOM   27242 O  O      . ILE E 1 289 ? 136.51665 157.11702 97.46902  1.000 45.20105 ? 287 ILE J O      1 
ATOM   27243 C  CB     . ILE E 1 289 ? 139.34771 156.52985 95.93080  1.000 45.20105 ? 287 ILE J CB     1 
ATOM   27244 C  CG1    . ILE E 1 289 ? 139.05171 158.02286 95.79647  1.000 45.20105 ? 287 ILE J CG1    1 
ATOM   27245 C  CG2    . ILE E 1 289 ? 139.02699 155.82563 94.62585  1.000 45.20105 ? 287 ILE J CG2    1 
ATOM   27246 C  CD1    . ILE E 1 289 ? 139.45523 158.83580 96.99246  1.000 45.20105 ? 287 ILE J CD1    1 
ATOM   27247 H  H      . ILE E 1 289 ? 139.38944 154.19018 96.58861  1.000 45.20105 ? 287 ILE J H      1 
ATOM   27248 H  HA     . ILE E 1 289 ? 138.83915 156.34444 97.91722  1.000 45.20105 ? 287 ILE J HA     1 
ATOM   27249 H  HB     . ILE E 1 289 ? 140.29448 156.42093 96.11163  1.000 45.20105 ? 287 ILE J HB     1 
ATOM   27250 H  HG12   . ILE E 1 289 ? 139.54298 158.36550 95.03332  1.000 45.20105 ? 287 ILE J HG12   1 
ATOM   27251 H  HG13   . ILE E 1 289 ? 138.10161 158.15198 95.65339  1.000 45.20105 ? 287 ILE J HG13   1 
ATOM   27252 H  HG21   . ILE E 1 289 ? 139.27716 154.89154 94.69288  1.000 45.20105 ? 287 ILE J HG21   1 
ATOM   27253 H  HG22   . ILE E 1 289 ? 139.52961 156.24844 93.91199  1.000 45.20105 ? 287 ILE J HG22   1 
ATOM   27254 H  HG23   . ILE E 1 289 ? 138.07728 155.90289 94.44692  1.000 45.20105 ? 287 ILE J HG23   1 
ATOM   27255 H  HD11   . ILE E 1 289 ? 139.36485 159.77743 96.77822  1.000 45.20105 ? 287 ILE J HD11   1 
ATOM   27256 H  HD12   . ILE E 1 289 ? 140.37754 158.63347 97.21433  1.000 45.20105 ? 287 ILE J HD12   1 
ATOM   27257 H  HD13   . ILE E 1 289 ? 138.87815 158.60955 97.73839  1.000 45.20105 ? 287 ILE J HD13   1 
ATOM   27258 N  N      . ASP E 1 290 ? 136.36135 155.24181 96.24726  1.000 45.65883 ? 288 ASP J N      1 
ATOM   27259 C  CA     . ASP E 1 290 ? 134.93520 155.43421 96.01511  1.000 45.65883 ? 288 ASP J CA     1 
ATOM   27260 C  C      . ASP E 1 290 ? 134.09050 155.12242 97.24263  1.000 45.65883 ? 288 ASP J C      1 
ATOM   27261 O  O      . ASP E 1 290 ? 132.88827 155.40427 97.23598  1.000 45.65883 ? 288 ASP J O      1 
ATOM   27262 C  CB     . ASP E 1 290 ? 134.48077 154.56912 94.84193  1.000 45.65883 ? 288 ASP J CB     1 
ATOM   27263 C  CG     . ASP E 1 290 ? 135.00100 155.07560 93.51446  1.000 45.65883 ? 288 ASP J CG     1 
ATOM   27264 O  OD1    . ASP E 1 290 ? 135.00191 156.30609 93.31034  1.000 45.65883 ? 288 ASP J OD1    1 
ATOM   27265 O  OD2    . ASP E 1 290 ? 135.41389 154.24941 92.67595  1.000 45.65883 ? 288 ASP J OD2    1 
ATOM   27266 H  H      . ASP E 1 290 ? 136.68784 154.52631 95.89972  1.000 45.65883 ? 288 ASP J H      1 
ATOM   27267 H  HA     . ASP E 1 290 ? 134.77979 156.36186 95.77783  1.000 45.65883 ? 288 ASP J HA     1 
ATOM   27268 H  HB2    . ASP E 1 290 ? 134.80957 153.66529 94.96818  1.000 45.65883 ? 288 ASP J HB2    1 
ATOM   27269 H  HB3    . ASP E 1 290 ? 133.51153 154.56796 94.80440  1.000 45.65883 ? 288 ASP J HB3    1 
ATOM   27270 N  N      . ILE E 1 291 ? 134.68479 154.55591 98.29134  1.000 44.14736 ? 289 ILE J N      1 
ATOM   27271 C  CA     . ILE E 1 291 ? 133.91118 154.15851 99.46206  1.000 44.14736 ? 289 ILE J CA     1 
ATOM   27272 C  C      . ILE E 1 291 ? 134.01061 155.20404 100.56534 1.000 44.14736 ? 289 ILE J C      1 
ATOM   27273 O  O      . ILE E 1 291 ? 133.11064 155.32517 101.40030 1.000 44.14736 ? 289 ILE J O      1 
ATOM   27274 C  CB     . ILE E 1 291 ? 134.38802 152.77863 99.94547  1.000 44.14736 ? 289 ILE J CB     1 
ATOM   27275 C  CG1    . ILE E 1 291 ? 133.95696 151.70134 98.95706  1.000 44.14736 ? 289 ILE J CG1    1 
ATOM   27276 C  CG2    . ILE E 1 291 ? 133.83821 152.47613 101.32314 1.000 44.14736 ? 289 ILE J CG2    1 
ATOM   27277 C  CD1    . ILE E 1 291 ? 134.63397 150.37504 99.17588  1.000 44.14736 ? 289 ILE J CD1    1 
ATOM   27278 H  H      . ILE E 1 291 ? 135.52657 154.39018 98.34985  1.000 44.14736 ? 289 ILE J H      1 
ATOM   27279 H  HA     . ILE E 1 291 ? 132.97726 154.07655 99.21354  1.000 44.14736 ? 289 ILE J HA     1 
ATOM   27280 H  HB     . ILE E 1 291 ? 135.35685 152.78470 99.99344  1.000 44.14736 ? 289 ILE J HB     1 
ATOM   27281 H  HG12   . ILE E 1 291 ? 133.00043 151.56406 99.04274  1.000 44.14736 ? 289 ILE J HG12   1 
ATOM   27282 H  HG13   . ILE E 1 291 ? 134.16752 151.99747 98.05770  1.000 44.14736 ? 289 ILE J HG13   1 
ATOM   27283 H  HG21   . ILE E 1 291 ? 134.37896 152.93233 101.98610 1.000 44.14736 ? 289 ILE J HG21   1 
ATOM   27284 H  HG22   . ILE E 1 291 ? 133.87020 151.51994 101.47907 1.000 44.14736 ? 289 ILE J HG22   1 
ATOM   27285 H  HG23   . ILE E 1 291 ? 132.92007 152.78476 101.37155 1.000 44.14736 ? 289 ILE J HG23   1 
ATOM   27286 H  HD11   . ILE E 1 291 ? 135.58358 150.52455 99.30496  1.000 44.14736 ? 289 ILE J HD11   1 
ATOM   27287 H  HD12   . ILE E 1 291 ? 134.48988 149.81635 98.39646  1.000 44.14736 ? 289 ILE J HD12   1 
ATOM   27288 H  HD13   . ILE E 1 291 ? 134.25646 149.95068 99.96173  1.000 44.14736 ? 289 ILE J HD13   1 
ATOM   27289 N  N      . ARG E 1 292 ? 135.09263 155.98216 100.58076 1.000 43.53584 ? 290 ARG J N      1 
ATOM   27290 C  CA     . ARG E 1 292 ? 135.39329 156.81404 101.74108 1.000 43.53584 ? 290 ARG J CA     1 
ATOM   27291 C  C      . ARG E 1 292 ? 134.29495 157.83376 102.01129 1.000 43.53584 ? 290 ARG J C      1 
ATOM   27292 O  O      . ARG E 1 292 ? 134.03561 158.18054 103.16893 1.000 43.53584 ? 290 ARG J O      1 
ATOM   27293 C  CB     . ARG E 1 292 ? 136.73440 157.51053 101.53955 1.000 43.53584 ? 290 ARG J CB     1 
ATOM   27294 C  CG     . ARG E 1 292 ? 137.88413 156.54457 101.43021 1.000 43.53584 ? 290 ARG J CG     1 
ATOM   27295 C  CD     . ARG E 1 292 ? 139.18609 157.25031 101.15866 1.000 43.53584 ? 290 ARG J CD     1 
ATOM   27296 N  NE     . ARG E 1 292 ? 140.21582 156.30974 100.74145 1.000 43.53584 ? 290 ARG J NE     1 
ATOM   27297 C  CZ     . ARG E 1 292 ? 141.30548 156.64192 100.06652 1.000 43.53584 ? 290 ARG J CZ     1 
ATOM   27298 N  NH1    . ARG E 1 292 ? 141.54707 157.89285 99.71586  1.000 43.53584 ? 290 ARG J NH1    1 
ATOM   27299 N  NH2    . ARG E 1 292 ? 142.17611 155.69441 99.73595  1.000 43.53584 ? 290 ARG J NH2    1 
ATOM   27300 H  H      . ARG E 1 292 ? 135.66200 156.04554 99.93958  1.000 43.53584 ? 290 ARG J H      1 
ATOM   27301 H  HA     . ARG E 1 292 ? 135.46846 156.24513 102.52314 1.000 43.53584 ? 290 ARG J HA     1 
ATOM   27302 H  HB2    . ARG E 1 292 ? 136.70104 158.03032 100.72111 1.000 43.53584 ? 290 ARG J HB2    1 
ATOM   27303 H  HB3    . ARG E 1 292 ? 136.90446 158.09389 102.29554 1.000 43.53584 ? 290 ARG J HB3    1 
ATOM   27304 H  HG2    . ARG E 1 292 ? 137.97172 156.05658 102.26414 1.000 43.53584 ? 290 ARG J HG2    1 
ATOM   27305 H  HG3    . ARG E 1 292 ? 137.71618 155.92991 100.69944 1.000 43.53584 ? 290 ARG J HG3    1 
ATOM   27306 H  HD2    . ARG E 1 292 ? 139.05548 157.89775 100.44850 1.000 43.53584 ? 290 ARG J HD2    1 
ATOM   27307 H  HD3    . ARG E 1 292 ? 139.48682 157.69318 101.96744 1.000 43.53584 ? 290 ARG J HD3    1 
ATOM   27308 H  HE     . ARG E 1 292 ? 140.08719 155.47557 100.90781 1.000 43.53584 ? 290 ARG J HE     1 
ATOM   27309 H  HH11   . ARG E 1 292 ? 140.99244 158.51593 99.92350  1.000 43.53584 ? 290 ARG J HH11   1 
ATOM   27310 H  HH12   . ARG E 1 292 ? 142.26219 158.08432 99.27802  1.000 43.53584 ? 290 ARG J HH12   1 
ATOM   27311 H  HH21   . ARG E 1 292 ? 142.02830 154.87730 99.95965  1.000 43.53584 ? 290 ARG J HH21   1 
ATOM   27312 H  HH22   . ARG E 1 292 ? 142.88780 155.89834 99.29795  1.000 43.53584 ? 290 ARG J HH22   1 
ATOM   27313 N  N      . LYS E 1 293 ? 133.64216 158.33412 100.96295 1.000 45.18324 ? 291 LYS J N      1 
ATOM   27314 C  CA     . LYS E 1 293 ? 132.60154 159.33498 101.16837 1.000 45.18324 ? 291 LYS J CA     1 
ATOM   27315 C  C      . LYS E 1 293 ? 131.47101 158.78214 102.02321 1.000 45.18324 ? 291 LYS J C      1 
ATOM   27316 O  O      . LYS E 1 293 ? 130.95810 159.47283 102.90965 1.000 45.18324 ? 291 LYS J O      1 
ATOM   27317 C  CB     . LYS E 1 293 ? 132.06272 159.81693 99.82568  1.000 45.18324 ? 291 LYS J CB     1 
ATOM   27318 C  CG     . LYS E 1 293 ? 131.12345 160.99982 99.93759  1.000 45.18324 ? 291 LYS J CG     1 
ATOM   27319 C  CD     . LYS E 1 293 ? 130.48463 161.32413 98.60396  1.000 45.18324 ? 291 LYS J CD     1 
ATOM   27320 C  CE     . LYS E 1 293 ? 129.62272 162.56620 98.69450  1.000 45.18324 ? 291 LYS J CE     1 
ATOM   27321 N  NZ     . LYS E 1 293 ? 130.44388 163.80357 98.77932  1.000 45.18324 ? 291 LYS J NZ     1 
ATOM   27322 H  H      . LYS E 1 293 ? 133.77943 158.11620 100.14247 1.000 45.18324 ? 291 LYS J H      1 
ATOM   27323 H  HA     . LYS E 1 293 ? 132.98275 160.09769 101.63050 1.000 45.18324 ? 291 LYS J HA     1 
ATOM   27324 H  HB2    . LYS E 1 293 ? 132.80862 160.08149 99.26529  1.000 45.18324 ? 291 LYS J HB2    1 
ATOM   27325 H  HB3    . LYS E 1 293 ? 131.57641 159.09054 99.40479  1.000 45.18324 ? 291 LYS J HB3    1 
ATOM   27326 H  HG2    . LYS E 1 293 ? 130.41681 160.79373 100.56893 1.000 45.18324 ? 291 LYS J HG2    1 
ATOM   27327 H  HG3    . LYS E 1 293 ? 131.62181 161.77759 100.23303 1.000 45.18324 ? 291 LYS J HG3    1 
ATOM   27328 H  HD2    . LYS E 1 293 ? 131.17914 161.48252 97.94549  1.000 45.18324 ? 291 LYS J HD2    1 
ATOM   27329 H  HD3    . LYS E 1 293 ? 129.92272 160.58304 98.32863  1.000 45.18324 ? 291 LYS J HD3    1 
ATOM   27330 H  HE2    . LYS E 1 293 ? 129.06525 162.62604 97.90264  1.000 45.18324 ? 291 LYS J HE2    1 
ATOM   27331 H  HE3    . LYS E 1 293 ? 129.07004 162.51399 99.48974  1.000 45.18324 ? 291 LYS J HE3    1 
ATOM   27332 H  HZ1    . LYS E 1 293 ? 129.91380 164.51818 98.80456  1.000 45.18324 ? 291 LYS J HZ1    1 
ATOM   27333 H  HZ2    . LYS E 1 293 ? 130.94368 163.78780 99.51553  1.000 45.18324 ? 291 LYS J HZ2    1 
ATOM   27334 H  HZ3    . LYS E 1 293 ? 130.97650 163.86397 98.06885  1.000 45.18324 ? 291 LYS J HZ3    1 
ATOM   27335 N  N      . ASP E 1 294 ? 131.06351 157.54028 101.76799 1.000 44.18607 ? 292 ASP J N      1 
ATOM   27336 C  CA     . ASP E 1 294 ? 129.99148 156.93358 102.54503 1.000 44.18607 ? 292 ASP J CA     1 
ATOM   27337 C  C      . ASP E 1 294 ? 130.44158 156.55515 103.94767 1.000 44.18607 ? 292 ASP J C      1 
ATOM   27338 O  O      . ASP E 1 294 ? 129.62089 156.53538 104.86965 1.000 44.18607 ? 292 ASP J O      1 
ATOM   27339 C  CB     . ASP E 1 294 ? 129.45850 155.69970 101.82130 1.000 44.18607 ? 292 ASP J CB     1 
ATOM   27340 C  CG     . ASP E 1 294 ? 128.51621 156.05157 100.69125 1.000 44.18607 ? 292 ASP J CG     1 
ATOM   27341 O  OD1    . ASP E 1 294 ? 127.85874 157.10920 100.77262 1.000 44.18607 ? 292 ASP J OD1    1 
ATOM   27342 O  OD2    . ASP E 1 294 ? 128.43323 155.27329 99.71872  1.000 44.18607 ? 292 ASP J OD2    1 
ATOM   27343 H  H      . ASP E 1 294 ? 131.39054 157.03302 101.15556 1.000 44.18607 ? 292 ASP J H      1 
ATOM   27344 H  HA     . ASP E 1 294 ? 129.26595 157.57127 102.63144 1.000 44.18607 ? 292 ASP J HA     1 
ATOM   27345 H  HB2    . ASP E 1 294 ? 130.20432 155.20467 101.44776 1.000 44.18607 ? 292 ASP J HB2    1 
ATOM   27346 H  HB3    . ASP E 1 294 ? 128.97490 155.14541 102.45372 1.000 44.18607 ? 292 ASP J HB3    1 
ATOM   27347 N  N      . LEU E 1 295 ? 131.72360 156.24159 104.13113 1.000 42.34531 ? 293 LEU J N      1 
ATOM   27348 C  CA     . LEU E 1 295 ? 132.21068 155.90105 105.46201 1.000 42.34531 ? 293 LEU J CA     1 
ATOM   27349 C  C      . LEU E 1 295 ? 132.30099 157.13808 106.34403 1.000 42.34531 ? 293 LEU J C      1 
ATOM   27350 O  O      . LEU E 1 295 ? 131.97306 157.08677 107.53334 1.000 42.34531 ? 293 LEU J O      1 
ATOM   27351 C  CB     . LEU E 1 295 ? 133.56876 155.21149 105.36577 1.000 42.34531 ? 293 LEU J CB     1 
ATOM   27352 C  CG     . LEU E 1 295 ? 133.60512 153.89123 104.60187 1.000 42.34531 ? 293 LEU J CG     1 
ATOM   27353 C  CD1    . LEU E 1 295 ? 134.97685 153.27364 104.72417 1.000 42.34531 ? 293 LEU J CD1    1 
ATOM   27354 C  CD2    . LEU E 1 295 ? 132.54444 152.93143 105.09344 1.000 42.34531 ? 293 LEU J CD2    1 
ATOM   27355 H  H      . LEU E 1 295 ? 132.32064 156.21952 103.51269 1.000 42.34531 ? 293 LEU J H      1 
ATOM   27356 H  HA     . LEU E 1 295 ? 131.58630 155.28770 105.87932 1.000 42.34531 ? 293 LEU J HA     1 
ATOM   27357 H  HB2    . LEU E 1 295 ? 134.18572 155.81566 104.92434 1.000 42.34531 ? 293 LEU J HB2    1 
ATOM   27358 H  HB3    . LEU E 1 295 ? 133.88395 155.03284 106.26568 1.000 42.34531 ? 293 LEU J HB3    1 
ATOM   27359 H  HG     . LEU E 1 295 ? 133.43649 154.06710 103.66358 1.000 42.34531 ? 293 LEU J HG     1 
ATOM   27360 H  HD11   . LEU E 1 295 ? 134.98912 152.43305 104.24031 1.000 42.34531 ? 293 LEU J HD11   1 
ATOM   27361 H  HD12   . LEU E 1 295 ? 135.17116 153.11958 105.66197 1.000 42.34531 ? 293 LEU J HD12   1 
ATOM   27362 H  HD13   . LEU E 1 295 ? 135.63034 153.88261 104.34645 1.000 42.34531 ? 293 LEU J HD13   1 
ATOM   27363 H  HD21   . LEU E 1 295 ? 132.70813 152.05702 104.70647 1.000 42.34531 ? 293 LEU J HD21   1 
ATOM   27364 H  HD22   . LEU E 1 295 ? 132.59076 152.87897 106.06100 1.000 42.34531 ? 293 LEU J HD22   1 
ATOM   27365 H  HD23   . LEU E 1 295 ? 131.67215 153.25594 104.82063 1.000 42.34531 ? 293 LEU J HD23   1 
ATOM   27366 N  N      . TYR E 1 296 ? 132.74663 158.26276 105.78186 1.000 43.51054 ? 294 TYR J N      1 
ATOM   27367 C  CA     . TYR E 1 296 ? 132.82960 159.48469 106.57352 1.000 43.51054 ? 294 TYR J CA     1 
ATOM   27368 C  C      . TYR E 1 296 ? 131.48471 159.85045 107.18133 1.000 43.51054 ? 294 TYR J C      1 
ATOM   27369 O  O      . TYR E 1 296 ? 131.43429 160.40931 108.28054 1.000 43.51054 ? 294 TYR J O      1 
ATOM   27370 C  CB     . TYR E 1 296 ? 133.33337 160.64713 105.71887 1.000 43.51054 ? 294 TYR J CB     1 
ATOM   27371 C  CG     . TYR E 1 296 ? 134.80769 160.61583 105.40040 1.000 43.51054 ? 294 TYR J CG     1 
ATOM   27372 C  CD1    . TYR E 1 296 ? 135.75004 160.38107 106.38872 1.000 43.51054 ? 294 TYR J CD1    1 
ATOM   27373 C  CD2    . TYR E 1 296 ? 135.25859 160.84186 104.11181 1.000 43.51054 ? 294 TYR J CD2    1 
ATOM   27374 C  CE1    . TYR E 1 296 ? 137.09600 160.35811 106.09803 1.000 43.51054 ? 294 TYR J CE1    1 
ATOM   27375 C  CE2    . TYR E 1 296 ? 136.60093 160.82082 103.81285 1.000 43.51054 ? 294 TYR J CE2    1 
ATOM   27376 C  CZ     . TYR E 1 296 ? 137.51451 160.57937 104.80883 1.000 43.51054 ? 294 TYR J CZ     1 
ATOM   27377 O  OH     . TYR E 1 296 ? 138.85432 160.55862 104.51051 1.000 43.51054 ? 294 TYR J OH     1 
ATOM   27378 H  H      . TYR E 1 296 ? 133.00073 158.34251 104.96431 1.000 43.51054 ? 294 TYR J H      1 
ATOM   27379 H  HA     . TYR E 1 296 ? 133.45325 159.34572 107.30267 1.000 43.51054 ? 294 TYR J HA     1 
ATOM   27380 H  HB2    . TYR E 1 296 ? 132.85235 160.64068 104.87650 1.000 43.51054 ? 294 TYR J HB2    1 
ATOM   27381 H  HB3    . TYR E 1 296 ? 133.15188 161.47448 106.18972 1.000 43.51054 ? 294 TYR J HB3    1 
ATOM   27382 H  HD1    . TYR E 1 296 ? 135.46887 160.22966 107.26200 1.000 43.51054 ? 294 TYR J HD1    1 
ATOM   27383 H  HD2    . TYR E 1 296 ? 134.64265 161.00373 103.43450 1.000 43.51054 ? 294 TYR J HD2    1 
ATOM   27384 H  HE1    . TYR E 1 296 ? 137.71736 160.19530 106.77025 1.000 43.51054 ? 294 TYR J HE1    1 
ATOM   27385 H  HE2    . TYR E 1 296 ? 136.88838 160.97007 102.94110 1.000 43.51054 ? 294 TYR J HE2    1 
ATOM   27386 H  HH     . TYR E 1 296 ? 139.30226 160.41737 105.20705 1.000 43.51054 ? 294 TYR J HH     1 
ATOM   27387 N  N      . ALA E 1 297 ? 130.38964 159.54878 106.48884 1.000 44.00799 ? 295 ALA J N      1 
ATOM   27388 C  CA     . ALA E 1 297 ? 129.06994 159.97263 106.93090 1.000 44.00799 ? 295 ALA J CA     1 
ATOM   27389 C  C      . ALA E 1 297 ? 128.36468 158.94462 107.80091 1.000 44.00799 ? 295 ALA J C      1 
ATOM   27390 O  O      . ALA E 1 297 ? 127.22859 159.19354 108.21489 1.000 44.00799 ? 295 ALA J O      1 
ATOM   27391 C  CB     . ALA E 1 297 ? 128.19080 160.28530 105.72112 1.000 44.00799 ? 295 ALA J CB     1 
ATOM   27392 H  H      . ALA E 1 297 ? 130.38617 159.09727 105.75703 1.000 44.00799 ? 295 ALA J H      1 
ATOM   27393 H  HA     . ALA E 1 297 ? 129.16018 160.78761 107.44925 1.000 44.00799 ? 295 ALA J HA     1 
ATOM   27394 H  HB1    . ALA E 1 297 ? 128.60537 160.99425 105.20468 1.000 44.00799 ? 295 ALA J HB1    1 
ATOM   27395 H  HB2    . ALA E 1 297 ? 127.31680 160.56877 106.03203 1.000 44.00799 ? 295 ALA J HB2    1 
ATOM   27396 H  HB3    . ALA E 1 297 ? 128.10554 159.48617 105.17801 1.000 44.00799 ? 295 ALA J HB3    1 
ATOM   27397 N  N      . ASN E 1 298 ? 128.98887 157.80499 108.08262 1.000 43.87182 ? 296 ASN J N      1 
ATOM   27398 C  CA     . ASN E 1 298 ? 128.35046 156.71302 108.81019 1.000 43.87182 ? 296 ASN J CA     1 
ATOM   27399 C  C      . ASN E 1 298 ? 129.27667 156.16495 109.88556 1.000 43.87182 ? 296 ASN J C      1 
ATOM   27400 O  O      . ASN E 1 298 ? 129.46933 154.95586 110.01313 1.000 43.87182 ? 296 ASN J O      1 
ATOM   27401 C  CB     . ASN E 1 298 ? 127.93209 155.59925 107.85859 1.000 43.87182 ? 296 ASN J CB     1 
ATOM   27402 C  CG     . ASN E 1 298 ? 126.80140 156.00675 106.94294 1.000 43.87182 ? 296 ASN J CG     1 
ATOM   27403 O  OD1    . ASN E 1 298 ? 126.58419 157.18720 106.69461 1.000 43.87182 ? 296 ASN J OD1    1 
ATOM   27404 N  ND2    . ASN E 1 298 ? 126.07459 155.02440 106.43003 1.000 43.87182 ? 296 ASN J ND2    1 
ATOM   27405 H  H      . ASN E 1 298 ? 129.80170 157.63612 107.85838 1.000 43.87182 ? 296 ASN J H      1 
ATOM   27406 H  HA     . ASN E 1 298 ? 127.55224 157.04700 109.24836 1.000 43.87182 ? 296 ASN J HA     1 
ATOM   27407 H  HB2    . ASN E 1 298 ? 128.69038 155.35879 107.30443 1.000 43.87182 ? 296 ASN J HB2    1 
ATOM   27408 H  HB3    . ASN E 1 298 ? 127.63882 154.83221 108.37492 1.000 43.87182 ? 296 ASN J HB3    1 
ATOM   27409 H  HD21   . ASN E 1 298 ? 126.25709 154.20731 106.62610 1.000 43.87182 ? 296 ASN J HD21   1 
ATOM   27410 H  HD22   . ASN E 1 298 ? 125.41941 155.20397 105.90240 1.000 43.87182 ? 296 ASN J HD22   1 
ATOM   27411 N  N      . ASN E 1 299 ? 129.87208 157.05154 110.67891 1.000 43.68077 ? 297 ASN J N      1 
ATOM   27412 C  CA     . ASN E 1 299 ? 130.67692 156.62315 111.81885 1.000 43.68077 ? 297 ASN J CA     1 
ATOM   27413 C  C      . ASN E 1 299 ? 129.75110 156.20272 112.95099 1.000 43.68077 ? 297 ASN J C      1 
ATOM   27414 O  O      . ASN E 1 299 ? 129.15145 157.04946 113.61826 1.000 43.68077 ? 297 ASN J O      1 
ATOM   27415 C  CB     . ASN E 1 299 ? 131.60479 157.74365 112.27230 1.000 43.68077 ? 297 ASN J CB     1 
ATOM   27416 C  CG     . ASN E 1 299 ? 132.53520 158.20496 111.18131 1.000 43.68077 ? 297 ASN J CG     1 
ATOM   27417 O  OD1    . ASN E 1 299 ? 133.62659 157.66794 111.01387 1.000 43.68077 ? 297 ASN J OD1    1 
ATOM   27418 N  ND2    . ASN E 1 299 ? 132.11268 159.21182 110.43323 1.000 43.68077 ? 297 ASN J ND2    1 
ATOM   27419 H  H      . ASN E 1 299 ? 129.82669 157.90450 110.57887 1.000 43.68077 ? 297 ASN J H      1 
ATOM   27420 H  HA     . ASN E 1 299 ? 131.21893 155.85974 111.56506 1.000 43.68077 ? 297 ASN J HA     1 
ATOM   27421 H  HB2    . ASN E 1 299 ? 131.07055 158.50336 112.55126 1.000 43.68077 ? 297 ASN J HB2    1 
ATOM   27422 H  HB3    . ASN E 1 299 ? 132.14515 157.42784 113.01366 1.000 43.68077 ? 297 ASN J HB3    1 
ATOM   27423 H  HD21   . ASN E 1 299 ? 131.34205 159.56323 110.58190 1.000 43.68077 ? 297 ASN J HD21   1 
ATOM   27424 H  HD22   . ASN E 1 299 ? 132.60722 159.51274 109.79694 1.000 43.68077 ? 297 ASN J HD22   1 
ATOM   27425 N  N      . VAL E 1 300 ? 129.63995 154.89939 113.17806 1.000 43.39337 ? 298 VAL J N      1 
ATOM   27426 C  CA     . VAL E 1 300 ? 128.74070 154.33892 114.17833 1.000 43.39337 ? 298 VAL J CA     1 
ATOM   27427 C  C      . VAL E 1 300 ? 129.56103 154.00371 115.41328 1.000 43.39337 ? 298 VAL J C      1 
ATOM   27428 O  O      . VAL E 1 300 ? 130.51033 153.21580 115.33928 1.000 43.39337 ? 298 VAL J O      1 
ATOM   27429 C  CB     . VAL E 1 300 ? 128.01776 153.09410 113.64664 1.000 43.39337 ? 298 VAL J CB     1 
ATOM   27430 C  CG1    . VAL E 1 300 ? 127.18540 152.45563 114.74165 1.000 43.39337 ? 298 VAL J CG1    1 
ATOM   27431 C  CG2    . VAL E 1 300 ? 127.15839 153.45725 112.45267 1.000 43.39337 ? 298 VAL J CG2    1 
ATOM   27432 H  H      . VAL E 1 300 ? 130.08855 154.30220 112.75230 1.000 43.39337 ? 298 VAL J H      1 
ATOM   27433 H  HA     . VAL E 1 300 ? 128.07327 154.99941 114.42217 1.000 43.39337 ? 298 VAL J HA     1 
ATOM   27434 H  HB     . VAL E 1 300 ? 128.67812 152.44613 113.35477 1.000 43.39337 ? 298 VAL J HB     1 
ATOM   27435 H  HG11   . VAL E 1 300 ? 126.59184 151.79812 114.34630 1.000 43.39337 ? 298 VAL J HG11   1 
ATOM   27436 H  HG12   . VAL E 1 300 ? 127.77476 152.02185 115.37799 1.000 43.39337 ? 298 VAL J HG12   1 
ATOM   27437 H  HG13   . VAL E 1 300 ? 126.66574 153.14424 115.18500 1.000 43.39337 ? 298 VAL J HG13   1 
ATOM   27438 H  HG21   . VAL E 1 300 ? 127.68993 153.37523 111.64541 1.000 43.39337 ? 298 VAL J HG21   1 
ATOM   27439 H  HG22   . VAL E 1 300 ? 126.84940 154.37117 112.55332 1.000 43.39337 ? 298 VAL J HG22   1 
ATOM   27440 H  HG23   . VAL E 1 300 ? 126.39812 152.85640 112.41154 1.000 43.39337 ? 298 VAL J HG23   1 
ATOM   27441 N  N      . MET E 1 301 ? 129.19567 154.59029 116.54776 1.000 45.31709 ? 299 MET J N      1 
ATOM   27442 C  CA     . MET E 1 301 ? 129.88033 154.31710 117.80087 1.000 45.31709 ? 299 MET J CA     1 
ATOM   27443 C  C      . MET E 1 301 ? 129.10180 153.28996 118.60622 1.000 45.31709 ? 299 MET J C      1 
ATOM   27444 O  O      . MET E 1 301 ? 127.87381 153.21822 118.52607 1.000 45.31709 ? 299 MET J O      1 
ATOM   27445 C  CB     . MET E 1 301 ? 130.06056 155.59560 118.61438 1.000 45.31709 ? 299 MET J CB     1 
ATOM   27446 C  CG     . MET E 1 301 ? 131.20777 156.45594 118.12015 1.000 45.31709 ? 299 MET J CG     1 
ATOM   27447 S  SD     . MET E 1 301 ? 131.42959 158.03239 118.96496 1.000 45.31709 ? 299 MET J SD     1 
ATOM   27448 C  CE     . MET E 1 301 ? 129.86773 158.24434 119.80726 1.000 45.31709 ? 299 MET J CE     1 
ATOM   27449 H  H      . MET E 1 301 ? 128.54940 155.15442 116.61673 1.000 45.31709 ? 299 MET J H      1 
ATOM   27450 H  HA     . MET E 1 301 ? 130.76187 153.96172 117.60979 1.000 45.31709 ? 299 MET J HA     1 
ATOM   27451 H  HB2    . MET E 1 301 ? 129.23875 156.10398 118.54513 1.000 45.31709 ? 299 MET J HB2    1 
ATOM   27452 H  HB3    . MET E 1 301 ? 130.23415 155.36252 119.53957 1.000 45.31709 ? 299 MET J HB3    1 
ATOM   27453 H  HG2    . MET E 1 301 ? 132.03178 155.95467 118.22195 1.000 45.31709 ? 299 MET J HG2    1 
ATOM   27454 H  HG3    . MET E 1 301 ? 131.06116 156.64833 117.18075 1.000 45.31709 ? 299 MET J HG3    1 
ATOM   27455 H  HE1    . MET E 1 301 ? 129.85836 159.11491 120.23519 1.000 45.31709 ? 299 MET J HE1    1 
ATOM   27456 H  HE2    . MET E 1 301 ? 129.15127 158.18937 119.15767 1.000 45.31709 ? 299 MET J HE2    1 
ATOM   27457 H  HE3    . MET E 1 301 ? 129.76726 157.54744 120.47423 1.000 45.31709 ? 299 MET J HE3    1 
ATOM   27458 N  N      . SER E 1 302 ? 129.82928 152.49341 119.38200 1.000 43.87225 ? 300 SER J N      1 
ATOM   27459 C  CA     . SER E 1 302 ? 129.24502 151.37641 120.10261 1.000 43.87225 ? 300 SER J CA     1 
ATOM   27460 C  C      . SER E 1 302 ? 130.08429 151.09228 121.33691 1.000 43.87225 ? 300 SER J C      1 
ATOM   27461 O  O      . SER E 1 302 ? 131.22536 151.54408 121.44427 1.000 43.87225 ? 300 SER J O      1 
ATOM   27462 C  CB     . SER E 1 302 ? 129.16487 150.13321 119.21455 1.000 43.87225 ? 300 SER J CB     1 
ATOM   27463 O  OG     . SER E 1 302 ? 128.47305 149.08633 119.86258 1.000 43.87225 ? 300 SER J OG     1 
ATOM   27464 H  H      . SER E 1 302 ? 130.67551 152.58263 119.50762 1.000 43.87225 ? 300 SER J H      1 
ATOM   27465 H  HA     . SER E 1 302 ? 128.34787 151.60883 120.38836 1.000 43.87225 ? 300 SER J HA     1 
ATOM   27466 H  HB2    . SER E 1 302 ? 128.69646 150.36086 118.39659 1.000 43.87225 ? 300 SER J HB2    1 
ATOM   27467 H  HB3    . SER E 1 302 ? 130.06498 149.83612 119.00824 1.000 43.87225 ? 300 SER J HB3    1 
ATOM   27468 H  HG     . SER E 1 302 ? 127.66838 149.29928 119.96334 1.000 43.87225 ? 300 SER J HG     1 
ATOM   27469 N  N      . GLY E 1 303 ? 129.50993 150.34240 122.26517 1.000 42.76953 ? 301 GLY J N      1 
ATOM   27470 C  CA     . GLY E 1 303 ? 130.21048 149.95075 123.46641 1.000 42.76953 ? 301 GLY J CA     1 
ATOM   27471 C  C      . GLY E 1 303 ? 130.07259 150.96971 124.58270 1.000 42.76953 ? 301 GLY J C      1 
ATOM   27472 O  O      . GLY E 1 303 ? 129.68174 152.11602 124.38245 1.000 42.76953 ? 301 GLY J O      1 
ATOM   27473 H  H      . GLY E 1 303 ? 128.70394 150.04632 122.21837 1.000 42.76953 ? 301 GLY J H      1 
ATOM   27474 H  HA2    . GLY E 1 303 ? 129.85940 149.10334 123.78172 1.000 42.76953 ? 301 GLY J HA2    1 
ATOM   27475 H  HA3    . GLY E 1 303 ? 131.15324 149.83747 123.26873 1.000 42.76953 ? 301 GLY J HA3    1 
ATOM   27476 N  N      . GLY E 1 304 ? 130.40818 150.52425 125.79263 1.000 43.48308 ? 302 GLY J N      1 
ATOM   27477 C  CA     . GLY E 1 304 ? 130.26895 151.38389 126.95270 1.000 43.48308 ? 302 GLY J CA     1 
ATOM   27478 C  C      . GLY E 1 304 ? 131.21591 152.56392 126.94973 1.000 43.48308 ? 302 GLY J C      1 
ATOM   27479 O  O      . GLY E 1 304 ? 130.82677 153.67491 127.31571 1.000 43.48308 ? 302 GLY J O      1 
ATOM   27480 H  H      . GLY E 1 304 ? 130.71628 149.73926 125.96209 1.000 43.48308 ? 302 GLY J H      1 
ATOM   27481 H  HA2    . GLY E 1 304 ? 129.36244 151.72647 126.98864 1.000 43.48308 ? 302 GLY J HA2    1 
ATOM   27482 H  HA3    . GLY E 1 304 ? 130.43102 150.86581 127.75673 1.000 43.48308 ? 302 GLY J HA3    1 
ATOM   27483 N  N      . THR E 1 305 ? 132.46172 152.34957 126.53407 1.000 43.30216 ? 303 THR J N      1 
ATOM   27484 C  CA     . THR E 1 305 ? 133.47744 153.38749 126.62996 1.000 43.30216 ? 303 THR J CA     1 
ATOM   27485 C  C      . THR E 1 305 ? 133.18377 154.58612 125.74016 1.000 43.30216 ? 303 THR J C      1 
ATOM   27486 O  O      . THR E 1 305 ? 133.81107 155.63324 125.91954 1.000 43.30216 ? 303 THR J O      1 
ATOM   27487 C  CB     . THR E 1 305 ? 134.84296 152.79658 126.28385 1.000 43.30216 ? 303 THR J CB     1 
ATOM   27488 O  OG1    . THR E 1 305 ? 135.14919 151.74084 127.20075 1.000 43.30216 ? 303 THR J OG1    1 
ATOM   27489 C  CG2    . THR E 1 305 ? 135.92779 153.84587 126.36948 1.000 43.30216 ? 303 THR J CG2    1 
ATOM   27490 H  H      . THR E 1 305 ? 132.74204 151.61078 126.19419 1.000 43.30216 ? 303 THR J H      1 
ATOM   27491 H  HA     . THR E 1 305 ? 133.51475 153.70262 127.54688 1.000 43.30216 ? 303 THR J HA     1 
ATOM   27492 H  HB     . THR E 1 305 ? 134.82362 152.44505 125.38076 1.000 43.30216 ? 303 THR J HB     1 
ATOM   27493 H  HG1    . THR E 1 305 ? 134.56731 151.13719 127.14973 1.000 43.30216 ? 303 THR J HG1    1 
ATOM   27494 H  HG21   . THR E 1 305 ? 136.79712 153.41726 126.40081 1.000 43.30216 ? 303 THR J HG21   1 
ATOM   27495 H  HG22   . THR E 1 305 ? 135.89459 154.42825 125.59456 1.000 43.30216 ? 303 THR J HG22   1 
ATOM   27496 H  HG23   . THR E 1 305 ? 135.81192 154.37627 127.17225 1.000 43.30216 ? 303 THR J HG23   1 
ATOM   27497 N  N      . THR E 1 306 ? 132.25571 154.46898 124.79708 1.000 43.88820 ? 304 THR J N      1 
ATOM   27498 C  CA     . THR E 1 306 ? 131.82226 155.60163 123.99327 1.000 43.88820 ? 304 THR J CA     1 
ATOM   27499 C  C      . THR E 1 306 ? 130.65518 156.34661 124.61982 1.000 43.88820 ? 304 THR J C      1 
ATOM   27500 O  O      . THR E 1 306 ? 129.95012 157.07120 123.91304 1.000 43.88820 ? 304 THR J O      1 
ATOM   27501 C  CB     . THR E 1 306 ? 131.42721 155.14171 122.59188 1.000 43.88820 ? 304 THR J CB     1 
ATOM   27502 O  OG1    . THR E 1 306 ? 130.25033 154.33174 122.67138 1.000 43.88820 ? 304 THR J OG1    1 
ATOM   27503 C  CG2    . THR E 1 306 ? 132.54911 154.34723 121.95231 1.000 43.88820 ? 304 THR J CG2    1 
ATOM   27504 H  H      . THR E 1 306 ? 131.85739 153.73241 124.60178 1.000 43.88820 ? 304 THR J H      1 
ATOM   27505 H  HA     . THR E 1 306 ? 132.56005 156.22528 123.90431 1.000 43.88820 ? 304 THR J HA     1 
ATOM   27506 H  HB     . THR E 1 306 ? 131.24721 155.91757 122.03766 1.000 43.88820 ? 304 THR J HB     1 
ATOM   27507 H  HG1    . THR E 1 306 ? 130.39520 153.66104 123.15612 1.000 43.88820 ? 304 THR J HG1    1 
ATOM   27508 H  HG21   . THR E 1 306 ? 132.33497 154.16130 121.02469 1.000 43.88820 ? 304 THR J HG21   1 
ATOM   27509 H  HG22   . THR E 1 306 ? 132.67172 153.50699 122.42119 1.000 43.88820 ? 304 THR J HG22   1 
ATOM   27510 H  HG23   . THR E 1 306 ? 133.37597 154.85296 121.98829 1.000 43.88820 ? 304 THR J HG23   1 
ATOM   27511 N  N      . MET E 1 307 ? 130.42653 156.17629 125.91924 1.000 45.39519 ? 305 MET J N      1 
ATOM   27512 C  CA     . MET E 1 307 ? 129.31951 156.83000 126.59862 1.000 45.39519 ? 305 MET J CA     1 
ATOM   27513 C  C      . MET E 1 307 ? 129.72644 158.10697 127.31749 1.000 45.39519 ? 305 MET J C      1 
ATOM   27514 O  O      . MET E 1 307 ? 128.88016 158.72412 127.96950 1.000 45.39519 ? 305 MET J O      1 
ATOM   27515 C  CB     . MET E 1 307 ? 128.68304 155.86955 127.60405 1.000 45.39519 ? 305 MET J CB     1 
ATOM   27516 C  CG     . MET E 1 307 ? 127.92024 154.72394 126.97084 1.000 45.39519 ? 305 MET J CG     1 
ATOM   27517 S  SD     . MET E 1 307 ? 126.50590 155.26715 125.99996 1.000 45.39519 ? 305 MET J SD     1 
ATOM   27518 C  CE     . MET E 1 307 ? 125.50865 156.05253 127.25867 1.000 45.39519 ? 305 MET J CE     1 
ATOM   27519 H  H      . MET E 1 307 ? 130.90483 155.68062 126.43369 1.000 45.39519 ? 305 MET J H      1 
ATOM   27520 H  HA     . MET E 1 307 ? 128.64305 157.05348 125.94307 1.000 45.39519 ? 305 MET J HA     1 
ATOM   27521 H  HB2    . MET E 1 307 ? 129.38356 155.48768 128.15546 1.000 45.39519 ? 305 MET J HB2    1 
ATOM   27522 H  HB3    . MET E 1 307 ? 128.06541 156.36626 128.16229 1.000 45.39519 ? 305 MET J HB3    1 
ATOM   27523 H  HG2    . MET E 1 307 ? 128.51651 154.23498 126.38253 1.000 45.39519 ? 305 MET J HG2    1 
ATOM   27524 H  HG3    . MET E 1 307 ? 127.59377 154.13846 127.67173 1.000 45.39519 ? 305 MET J HG3    1 
ATOM   27525 H  HE1    . MET E 1 307 ? 124.63508 156.25359 126.88814 1.000 45.39519 ? 305 MET J HE1    1 
ATOM   27526 H  HE2    . MET E 1 307 ? 125.41752 155.44762 128.01136 1.000 45.39519 ? 305 MET J HE2    1 
ATOM   27527 H  HE3    . MET E 1 307 ? 125.94423 156.87106 127.54288 1.000 45.39519 ? 305 MET J HE3    1 
ATOM   27528 N  N      . TYR E 1 308 ? 130.98305 158.51745 127.22284 1.000 44.14455 ? 306 TYR J N      1 
ATOM   27529 C  CA     . TYR E 1 308 ? 131.39890 159.74367 127.88001 1.000 44.14455 ? 306 TYR J CA     1 
ATOM   27530 C  C      . TYR E 1 308 ? 130.67022 160.93249 127.26074 1.000 44.14455 ? 306 TYR J C      1 
ATOM   27531 O  O      . TYR E 1 308 ? 130.51920 160.99564 126.03636 1.000 44.14455 ? 306 TYR J O      1 
ATOM   27532 C  CB     . TYR E 1 308 ? 132.90652 159.94483 127.74761 1.000 44.14455 ? 306 TYR J CB     1 
ATOM   27533 C  CG     . TYR E 1 308 ? 133.72541 158.92537 128.48779 1.000 44.14455 ? 306 TYR J CG     1 
ATOM   27534 C  CD1    . TYR E 1 308 ? 133.93832 159.03552 129.84873 1.000 44.14455 ? 306 TYR J CD1    1 
ATOM   27535 C  CD2    . TYR E 1 308 ? 134.28707 157.85349 127.82383 1.000 44.14455 ? 306 TYR J CD2    1 
ATOM   27536 C  CE1    . TYR E 1 308 ? 134.68401 158.10566 130.52521 1.000 44.14455 ? 306 TYR J CE1    1 
ATOM   27537 C  CE2    . TYR E 1 308 ? 135.03215 156.91976 128.49079 1.000 44.14455 ? 306 TYR J CE2    1 
ATOM   27538 C  CZ     . TYR E 1 308 ? 135.22878 157.04769 129.84088 1.000 44.14455 ? 306 TYR J CZ     1 
ATOM   27539 O  OH     . TYR E 1 308 ? 135.97711 156.11147 130.50850 1.000 44.14455 ? 306 TYR J OH     1 
ATOM   27540 H  H      . TYR E 1 308 ? 131.60608 158.11118 126.79158 1.000 44.14455 ? 306 TYR J H      1 
ATOM   27541 H  HA     . TYR E 1 308 ? 131.18298 159.68504 128.82246 1.000 44.14455 ? 306 TYR J HA     1 
ATOM   27542 H  HB2    . TYR E 1 308 ? 133.14773 159.89510 126.80947 1.000 44.14455 ? 306 TYR J HB2    1 
ATOM   27543 H  HB3    . TYR E 1 308 ? 133.13476 160.81898 128.10027 1.000 44.14455 ? 306 TYR J HB3    1 
ATOM   27544 H  HD1    . TYR E 1 308 ? 133.56811 159.75076 130.31332 1.000 44.14455 ? 306 TYR J HD1    1 
ATOM   27545 H  HD2    . TYR E 1 308 ? 134.15428 157.76328 126.90803 1.000 44.14455 ? 306 TYR J HD2    1 
ATOM   27546 H  HE1    . TYR E 1 308 ? 134.81873 158.19024 131.44121 1.000 44.14455 ? 306 TYR J HE1    1 
ATOM   27547 H  HE2    . TYR E 1 308 ? 135.40326 156.20343 128.03043 1.000 44.14455 ? 306 TYR J HE2    1 
ATOM   27548 H  HH     . TYR E 1 308 ? 135.99317 156.29497 131.32770 1.000 44.14455 ? 306 TYR J HH     1 
ATOM   27549 N  N      . PRO E 1 309 ? 130.19900 161.88263 128.06161 1.000 43.81833 ? 307 PRO J N      1 
ATOM   27550 C  CA     . PRO E 1 309 ? 129.67475 163.12154 127.48254 1.000 43.81833 ? 307 PRO J CA     1 
ATOM   27551 C  C      . PRO E 1 309 ? 130.73207 163.82242 126.64504 1.000 43.81833 ? 307 PRO J C      1 
ATOM   27552 O  O      . PRO E 1 309 ? 131.89276 163.93091 127.04071 1.000 43.81833 ? 307 PRO J O      1 
ATOM   27553 C  CB     . PRO E 1 309 ? 129.28441 163.94408 128.71210 1.000 43.81833 ? 307 PRO J CB     1 
ATOM   27554 C  CG     . PRO E 1 309 ? 129.00214 162.93904 129.75275 1.000 43.81833 ? 307 PRO J CG     1 
ATOM   27555 C  CD     . PRO E 1 309 ? 129.96121 161.81815 129.51217 1.000 43.81833 ? 307 PRO J CD     1 
ATOM   27556 H  HA     . PRO E 1 309 ? 128.88906 162.94447 126.94184 1.000 43.81833 ? 307 PRO J HA     1 
ATOM   27557 H  HB2    . PRO E 1 309 ? 130.02389 164.51402 128.97467 1.000 43.81833 ? 307 PRO J HB2    1 
ATOM   27558 H  HB3    . PRO E 1 309 ? 128.49359 164.47072 128.51782 1.000 43.81833 ? 307 PRO J HB3    1 
ATOM   27559 H  HG2    . PRO E 1 309 ? 129.14765 163.32894 130.62873 1.000 43.81833 ? 307 PRO J HG2    1 
ATOM   27560 H  HG3    . PRO E 1 309 ? 128.08732 162.62895 129.66496 1.000 43.81833 ? 307 PRO J HG3    1 
ATOM   27561 H  HD2    . PRO E 1 309 ? 130.78689 161.96916 129.99800 1.000 43.81833 ? 307 PRO J HD2    1 
ATOM   27562 H  HD3    . PRO E 1 309 ? 129.55592 160.97047 129.75257 1.000 43.81833 ? 307 PRO J HD3    1 
ATOM   27563 N  N      . GLY E 1 310 ? 130.32094 164.30711 125.47603 1.000 44.62606 ? 308 GLY J N      1 
ATOM   27564 C  CA     . GLY E 1 310 ? 131.21150 165.01783 124.58804 1.000 44.62606 ? 308 GLY J CA     1 
ATOM   27565 C  C      . GLY E 1 310 ? 132.10367 164.14816 123.73351 1.000 44.62606 ? 308 GLY J C      1 
ATOM   27566 O  O      . GLY E 1 310 ? 132.93209 164.68745 122.99168 1.000 44.62606 ? 308 GLY J O      1 
ATOM   27567 H  H      . GLY E 1 310 ? 129.51824 164.23150 125.17706 1.000 44.62606 ? 308 GLY J H      1 
ATOM   27568 H  HA2    . GLY E 1 310 ? 130.68311 165.57450 123.99481 1.000 44.62606 ? 308 GLY J HA2    1 
ATOM   27569 H  HA3    . GLY E 1 310 ? 131.78108 165.59949 125.11539 1.000 44.62606 ? 308 GLY J HA3    1 
ATOM   27570 N  N      . ILE E 1 311 ? 131.97296 162.82293 123.80851 1.000 44.27256 ? 309 ILE J N      1 
ATOM   27571 C  CA     . ILE E 1 311 ? 132.80510 161.95014 122.98459 1.000 44.27256 ? 309 ILE J CA     1 
ATOM   27572 C  C      . ILE E 1 311 ? 132.48547 162.14888 121.50939 1.000 44.27256 ? 309 ILE J C      1 
ATOM   27573 O  O      . ILE E 1 311 ? 133.38860 162.23267 120.66871 1.000 44.27256 ? 309 ILE J O      1 
ATOM   27574 C  CB     . ILE E 1 311 ? 132.62320 160.48212 123.41283 1.000 44.27256 ? 309 ILE J CB     1 
ATOM   27575 C  CG1    . ILE E 1 311 ? 133.64843 159.58323 122.72273 1.000 44.27256 ? 309 ILE J CG1    1 
ATOM   27576 C  CG2    . ILE E 1 311 ? 131.22516 159.99939 123.09243 1.000 44.27256 ? 309 ILE J CG2    1 
ATOM   27577 C  CD1    . ILE E 1 311 ? 135.03032 159.68033 123.30860 1.000 44.27256 ? 309 ILE J CD1    1 
ATOM   27578 H  H      . ILE E 1 311 ? 131.41921 162.41065 124.32109 1.000 44.27256 ? 309 ILE J H      1 
ATOM   27579 H  HA     . ILE E 1 311 ? 133.73579 162.18702 123.12067 1.000 44.27256 ? 309 ILE J HA     1 
ATOM   27580 H  HB     . ILE E 1 311 ? 132.75747 160.42246 124.37157 1.000 44.27256 ? 309 ILE J HB     1 
ATOM   27581 H  HG12   . ILE E 1 311 ? 133.35762 158.66165 122.80705 1.000 44.27256 ? 309 ILE J HG12   1 
ATOM   27582 H  HG13   . ILE E 1 311 ? 133.70562 159.82208 121.78490 1.000 44.27256 ? 309 ILE J HG13   1 
ATOM   27583 H  HG21   . ILE E 1 311 ? 130.58774 160.69042 123.33008 1.000 44.27256 ? 309 ILE J HG21   1 
ATOM   27584 H  HG22   . ILE E 1 311 ? 131.04683 159.19611 123.60488 1.000 44.27256 ? 309 ILE J HG22   1 
ATOM   27585 H  HG23   . ILE E 1 311 ? 131.16549 159.80690 122.14381 1.000 44.27256 ? 309 ILE J HG23   1 
ATOM   27586 H  HD11   . ILE E 1 311 ? 135.60901 159.04638 122.85686 1.000 44.27256 ? 309 ILE J HD11   1 
ATOM   27587 H  HD12   . ILE E 1 311 ? 135.36519 160.58173 123.18235 1.000 44.27256 ? 309 ILE J HD12   1 
ATOM   27588 H  HD13   . ILE E 1 311 ? 134.98664 159.47246 124.25501 1.000 44.27256 ? 309 ILE J HD13   1 
ATOM   27589 N  N      . ALA E 1 312 ? 131.19782 162.22993 121.17030 1.000 44.77634 ? 310 ALA J N      1 
ATOM   27590 C  CA     . ALA E 1 312 ? 130.81035 162.37155 119.77197 1.000 44.77634 ? 310 ALA J CA     1 
ATOM   27591 C  C      . ALA E 1 312 ? 131.30387 163.68810 119.18832 1.000 44.77634 ? 310 ALA J C      1 
ATOM   27592 O  O      . ALA E 1 312 ? 131.80160 163.72252 118.05805 1.000 44.77634 ? 310 ALA J O      1 
ATOM   27593 C  CB     . ALA E 1 312 ? 129.29445 162.26340 119.63859 1.000 44.77634 ? 310 ALA J CB     1 
ATOM   27594 H  H      . ALA E 1 312 ? 130.54015 162.20554 121.72373 1.000 44.77634 ? 310 ALA J H      1 
ATOM   27595 H  HA     . ALA E 1 312 ? 131.20811 161.64999 119.25997 1.000 44.77634 ? 310 ALA J HA     1 
ATOM   27596 H  HB1    . ALA E 1 312 ? 129.01008 161.39646 119.96783 1.000 44.77634 ? 310 ALA J HB1    1 
ATOM   27597 H  HB2    . ALA E 1 312 ? 129.05235 162.35884 118.70418 1.000 44.77634 ? 310 ALA J HB2    1 
ATOM   27598 H  HB3    . ALA E 1 312 ? 128.88076 162.96801 120.16132 1.000 44.77634 ? 310 ALA J HB3    1 
ATOM   27599 N  N      . ASP E 1 313 ? 131.16927 164.78346 119.93619 1.000 45.33872 ? 311 ASP J N      1 
ATOM   27600 C  CA     . ASP E 1 313 ? 131.63009 166.07302 119.43445 1.000 45.33872 ? 311 ASP J CA     1 
ATOM   27601 C  C      . ASP E 1 313 ? 133.13671 166.07528 119.22220 1.000 45.33872 ? 311 ASP J C      1 
ATOM   27602 O  O      . ASP E 1 313 ? 133.62668 166.59470 118.21420 1.000 45.33872 ? 311 ASP J O      1 
ATOM   27603 C  CB     . ASP E 1 313 ? 131.22959 167.18444 120.39988 1.000 45.33872 ? 311 ASP J CB     1 
ATOM   27604 C  CG     . ASP E 1 313 ? 129.73935 167.22940 120.64750 1.000 45.33872 ? 311 ASP J CG     1 
ATOM   27605 O  OD1    . ASP E 1 313 ? 128.98702 166.62416 119.85780 1.000 45.33872 ? 311 ASP J OD1    1 
ATOM   27606 O  OD2    . ASP E 1 313 ? 129.31956 167.87058 121.63237 1.000 45.33872 ? 311 ASP J OD2    1 
ATOM   27607 H  H      . ASP E 1 313 ? 130.82125 164.80567 120.72227 1.000 45.33872 ? 311 ASP J H      1 
ATOM   27608 H  HA     . ASP E 1 313 ? 131.20619 166.24940 118.58001 1.000 45.33872 ? 311 ASP J HA     1 
ATOM   27609 H  HB2    . ASP E 1 313 ? 131.67102 167.03872 121.25132 1.000 45.33872 ? 311 ASP J HB2    1 
ATOM   27610 H  HB3    . ASP E 1 313 ? 131.49860 168.03899 120.02789 1.000 45.33872 ? 311 ASP J HB3    1 
ATOM   27611 N  N      . ARG E 1 314 ? 133.88864 165.51017 120.16481 1.000 43.55687 ? 312 ARG J N      1 
ATOM   27612 C  CA     . ARG E 1 314 ? 135.33750 165.45938 120.01842 1.000 43.55687 ? 312 ARG J CA     1 
ATOM   27613 C  C      . ARG E 1 314 ? 135.72838 164.62081 118.80964 1.000 43.55687 ? 312 ARG J C      1 
ATOM   27614 O  O      . ARG E 1 314 ? 136.61020 165.00231 118.03054 1.000 43.55687 ? 312 ARG J O      1 
ATOM   27615 C  CB     . ARG E 1 314 ? 135.96468 164.90131 121.29462 1.000 43.55687 ? 312 ARG J CB     1 
ATOM   27616 C  CG     . ARG E 1 314 ? 137.47529 164.81756 121.27767 1.000 43.55687 ? 312 ARG J CG     1 
ATOM   27617 C  CD     . ARG E 1 314 ? 138.11003 166.18043 121.16394 1.000 43.55687 ? 312 ARG J CD     1 
ATOM   27618 N  NE     . ARG E 1 314 ? 139.56421 166.10852 121.21195 1.000 43.55687 ? 312 ARG J NE     1 
ATOM   27619 C  CZ     . ARG E 1 314 ? 140.26996 165.88905 122.31184 1.000 43.55687 ? 312 ARG J CZ     1 
ATOM   27620 N  NH1    . ARG E 1 314 ? 139.68641 165.70522 123.48317 1.000 43.55687 ? 312 ARG J NH1    1 
ATOM   27621 N  NH2    . ARG E 1 314 ? 141.59595 165.85242 122.23423 1.000 43.55687 ? 312 ARG J NH2    1 
ATOM   27622 H  H      . ARG E 1 314 ? 133.58795 165.15430 120.88756 1.000 43.55687 ? 312 ARG J H      1 
ATOM   27623 H  HA     . ARG E 1 314 ? 135.67150 166.35942 119.88242 1.000 43.55687 ? 312 ARG J HA     1 
ATOM   27624 H  HB2    . ARG E 1 314 ? 135.71084 165.47049 122.03792 1.000 43.55687 ? 312 ARG J HB2    1 
ATOM   27625 H  HB3    . ARG E 1 314 ? 135.62411 164.00486 121.43954 1.000 43.55687 ? 312 ARG J HB3    1 
ATOM   27626 H  HG2    . ARG E 1 314 ? 137.77952 164.41221 122.10475 1.000 43.55687 ? 312 ARG J HG2    1 
ATOM   27627 H  HG3    . ARG E 1 314 ? 137.76201 164.28435 120.52029 1.000 43.55687 ? 312 ARG J HG3    1 
ATOM   27628 H  HD2    . ARG E 1 314 ? 137.85864 166.58131 120.31752 1.000 43.55687 ? 312 ARG J HD2    1 
ATOM   27629 H  HD3    . ARG E 1 314 ? 137.80899 166.73596 121.89970 1.000 43.55687 ? 312 ARG J HD3    1 
ATOM   27630 H  HE     . ARG E 1 314 ? 139.99199 166.16830 120.46843 1.000 43.55687 ? 312 ARG J HE     1 
ATOM   27631 H  HH11   . ARG E 1 314 ? 138.82922 165.72653 123.54758 1.000 43.55687 ? 312 ARG J HH11   1 
ATOM   27632 H  HH12   . ARG E 1 314 ? 140.16566 165.56424 124.18329 1.000 43.55687 ? 312 ARG J HH12   1 
ATOM   27633 H  HH21   . ARG E 1 314 ? 141.98574 165.97060 121.47679 1.000 43.55687 ? 312 ARG J HH21   1 
ATOM   27634 H  HH22   . ARG E 1 314 ? 142.06443 165.71038 122.94140 1.000 43.55687 ? 312 ARG J HH22   1 
ATOM   27635 N  N      . MET E 1 315 ? 135.07670 163.47002 118.63323 1.000 44.73045 ? 313 MET J N      1 
ATOM   27636 C  CA     . MET E 1 315 ? 135.38222 162.62921 117.48264 1.000 44.73045 ? 313 MET J CA     1 
ATOM   27637 C  C      . MET E 1 315 ? 135.07844 163.35325 116.18127 1.000 44.73045 ? 313 MET J C      1 
ATOM   27638 O  O      . MET E 1 315 ? 135.86998 163.29915 115.23441 1.000 44.73045 ? 313 MET J O      1 
ATOM   27639 C  CB     . MET E 1 315 ? 134.59535 161.32342 117.55911 1.000 44.73045 ? 313 MET J CB     1 
ATOM   27640 C  CG     . MET E 1 315 ? 135.30904 160.21817 118.29916 1.000 44.73045 ? 313 MET J CG     1 
ATOM   27641 S  SD     . MET E 1 315 ? 136.73082 159.59165 117.38943 1.000 44.73045 ? 313 MET J SD     1 
ATOM   27642 C  CE     . MET E 1 315 ? 135.91994 158.72588 116.05227 1.000 44.73045 ? 313 MET J CE     1 
ATOM   27643 H  H      . MET E 1 315 ? 134.46722 163.16137 119.15550 1.000 44.73045 ? 313 MET J H      1 
ATOM   27644 H  HA     . MET E 1 315 ? 136.32629 162.40825 117.50179 1.000 44.73045 ? 313 MET J HA     1 
ATOM   27645 H  HB2    . MET E 1 315 ? 133.75271 161.48841 118.01028 1.000 44.73045 ? 313 MET J HB2    1 
ATOM   27646 H  HB3    . MET E 1 315 ? 134.43069 161.00964 116.65784 1.000 44.73045 ? 313 MET J HB3    1 
ATOM   27647 H  HG2    . MET E 1 315 ? 135.62272 160.55842 119.15156 1.000 44.73045 ? 313 MET J HG2    1 
ATOM   27648 H  HG3    . MET E 1 315 ? 134.69343 159.48220 118.44037 1.000 44.73045 ? 313 MET J HG3    1 
ATOM   27649 H  HE1    . MET E 1 315 ? 136.58676 158.24033 115.54191 1.000 44.73045 ? 313 MET J HE1    1 
ATOM   27650 H  HE2    . MET E 1 315 ? 135.47253 159.37077 115.48261 1.000 44.73045 ? 313 MET J HE2    1 
ATOM   27651 H  HE3    . MET E 1 315 ? 135.27292 158.10635 116.42436 1.000 44.73045 ? 313 MET J HE3    1 
ATOM   27652 N  N      . GLN E 1 316 ? 133.93483 164.03339 116.10962 1.000 44.62007 ? 314 GLN J N      1 
ATOM   27653 C  CA     . GLN E 1 316 ? 133.59826 164.75834 114.89190 1.000 44.62007 ? 314 GLN J CA     1 
ATOM   27654 C  C      . GLN E 1 316 ? 134.60705 165.86113 114.61465 1.000 44.62007 ? 314 GLN J C      1 
ATOM   27655 O  O      . GLN E 1 316 ? 135.05206 166.02672 113.47493 1.000 44.62007 ? 314 GLN J O      1 
ATOM   27656 C  CB     . GLN E 1 316 ? 132.19036 165.33508 114.99396 1.000 44.62007 ? 314 GLN J CB     1 
ATOM   27657 C  CG     . GLN E 1 316 ? 131.68960 165.94390 113.70051 1.000 44.62007 ? 314 GLN J CG     1 
ATOM   27658 C  CD     . GLN E 1 316 ? 130.18210 166.01141 113.63710 1.000 44.62007 ? 314 GLN J CD     1 
ATOM   27659 O  OE1    . GLN E 1 316 ? 129.50606 166.00952 114.66303 1.000 44.62007 ? 314 GLN J OE1    1 
ATOM   27660 N  NE2    . GLN E 1 316 ? 129.64434 166.06613 112.42706 1.000 44.62007 ? 314 GLN J NE2    1 
ATOM   27661 H  H      . GLN E 1 316 ? 133.35027 164.08872 116.73781 1.000 44.62007 ? 314 GLN J H      1 
ATOM   27662 H  HA     . GLN E 1 316 ? 133.61606 164.14193 114.14326 1.000 44.62007 ? 314 GLN J HA     1 
ATOM   27663 H  HB2    . GLN E 1 316 ? 131.57906 164.62520 115.24444 1.000 44.62007 ? 314 GLN J HB2    1 
ATOM   27664 H  HB3    . GLN E 1 316 ? 132.18421 166.02927 115.67137 1.000 44.62007 ? 314 GLN J HB3    1 
ATOM   27665 H  HG2    . GLN E 1 316 ? 132.03479 166.84688 113.62107 1.000 44.62007 ? 314 GLN J HG2    1 
ATOM   27666 H  HG3    . GLN E 1 316 ? 131.99734 165.40379 112.95599 1.000 44.62007 ? 314 GLN J HG3    1 
ATOM   27667 H  HE21   . GLN E 1 316 ? 130.15004 166.06451 111.73151 1.000 44.62007 ? 314 GLN J HE21   1 
ATOM   27668 H  HE22   . GLN E 1 316 ? 128.78988 166.10545 112.33754 1.000 44.62007 ? 314 GLN J HE22   1 
ATOM   27669 N  N      . LYS E 1 317 ? 134.98656 166.62208 115.63950 1.000 43.99664 ? 315 LYS J N      1 
ATOM   27670 C  CA     . LYS E 1 317 ? 135.96076 167.68700 115.43856 1.000 43.99664 ? 315 LYS J CA     1 
ATOM   27671 C  C      . LYS E 1 317 ? 137.27543 167.12631 114.91605 1.000 43.99664 ? 315 LYS J C      1 
ATOM   27672 O  O      . LYS E 1 317 ? 137.84689 167.64412 113.94888 1.000 43.99664 ? 315 LYS J O      1 
ATOM   27673 C  CB     . LYS E 1 317 ? 136.17945 168.44681 116.74641 1.000 43.99664 ? 315 LYS J CB     1 
ATOM   27674 C  CG     . LYS E 1 317 ? 137.34416 169.41797 116.71248 1.000 43.99664 ? 315 LYS J CG     1 
ATOM   27675 C  CD     . LYS E 1 317 ? 137.48503 170.16643 118.02147 1.000 43.99664 ? 315 LYS J CD     1 
ATOM   27676 C  CE     . LYS E 1 317 ? 138.75144 171.00258 118.03694 1.000 43.99664 ? 315 LYS J CE     1 
ATOM   27677 N  NZ     . LYS E 1 317 ? 138.83078 171.87615 119.23482 1.000 43.99664 ? 315 LYS J NZ     1 
ATOM   27678 H  H      . LYS E 1 317 ? 134.69968 166.54263 116.44697 1.000 43.99664 ? 315 LYS J H      1 
ATOM   27679 H  HA     . LYS E 1 317 ? 135.61756 168.31107 114.78052 1.000 43.99664 ? 315 LYS J HA     1 
ATOM   27680 H  HB2    . LYS E 1 317 ? 135.37803 168.95418 116.94901 1.000 43.99664 ? 315 LYS J HB2    1 
ATOM   27681 H  HB3    . LYS E 1 317 ? 136.34971 167.80556 117.45420 1.000 43.99664 ? 315 LYS J HB3    1 
ATOM   27682 H  HG2    . LYS E 1 317 ? 138.17012 168.93296 116.56146 1.000 43.99664 ? 315 LYS J HG2    1 
ATOM   27683 H  HG3    . LYS E 1 317 ? 137.20065 170.06597 116.00511 1.000 43.99664 ? 315 LYS J HG3    1 
ATOM   27684 H  HD2    . LYS E 1 317 ? 136.72580 170.75968 118.13595 1.000 43.99664 ? 315 LYS J HD2    1 
ATOM   27685 H  HD3    . LYS E 1 317 ? 137.52949 169.53089 118.75259 1.000 43.99664 ? 315 LYS J HD3    1 
ATOM   27686 H  HE2    . LYS E 1 317 ? 139.52202 170.41344 118.04135 1.000 43.99664 ? 315 LYS J HE2    1 
ATOM   27687 H  HE3    . LYS E 1 317 ? 138.76829 171.56825 117.24918 1.000 43.99664 ? 315 LYS J HE3    1 
ATOM   27688 H  HZ1    . LYS E 1 317 ? 138.82711 171.38012 119.97364 1.000 43.99664 ? 315 LYS J HZ1    1 
ATOM   27689 H  HZ2    . LYS E 1 317 ? 139.57995 172.35600 119.21238 1.000 43.99664 ? 315 LYS J HZ2    1 
ATOM   27690 H  HZ3    . LYS E 1 317 ? 138.13342 172.42878 119.25394 1.000 43.99664 ? 315 LYS J HZ3    1 
ATOM   27691 N  N      . GLU E 1 318 ? 137.76607 166.05344 115.53638 1.000 43.91873 ? 316 GLU J N      1 
ATOM   27692 C  CA     . GLU E 1 318 ? 139.05329 165.50198 115.13176 1.000 43.91873 ? 316 GLU J CA     1 
ATOM   27693 C  C      . GLU E 1 318 ? 138.99513 164.94384 113.71513 1.000 43.91873 ? 316 GLU J C      1 
ATOM   27694 O  O      . GLU E 1 318 ? 139.89447 165.19115 112.90229 1.000 43.91873 ? 316 GLU J O      1 
ATOM   27695 C  CB     . GLU E 1 318 ? 139.49093 164.42421 116.12030 1.000 43.91873 ? 316 GLU J CB     1 
ATOM   27696 C  CG     . GLU E 1 318 ? 139.67581 164.92582 117.54239 1.000 43.91873 ? 316 GLU J CG     1 
ATOM   27697 C  CD     . GLU E 1 318 ? 140.92623 165.76659 117.71682 1.000 43.91873 ? 316 GLU J CD     1 
ATOM   27698 O  OE1    . GLU E 1 318 ? 141.46796 166.25816 116.70639 1.000 43.91873 ? 316 GLU J OE1    1 
ATOM   27699 O  OE2    . GLU E 1 318 ? 141.36824 165.93943 118.87011 1.000 43.91873 ? 316 GLU J OE2    1 
ATOM   27700 H  H      . GLU E 1 318 ? 137.38043 165.63542 116.18146 1.000 43.91873 ? 316 GLU J H      1 
ATOM   27701 H  HA     . GLU E 1 318 ? 139.71378 166.21096 115.14281 1.000 43.91873 ? 316 GLU J HA     1 
ATOM   27702 H  HB2    . GLU E 1 318 ? 138.81972 163.72412 116.13767 1.000 43.91873 ? 316 GLU J HB2    1 
ATOM   27703 H  HB3    . GLU E 1 318 ? 140.33699 164.06060 115.82226 1.000 43.91873 ? 316 GLU J HB3    1 
ATOM   27704 H  HG2    . GLU E 1 318 ? 138.91576 165.47500 117.78712 1.000 43.91873 ? 316 GLU J HG2    1 
ATOM   27705 H  HG3    . GLU E 1 318 ? 139.74099 164.16435 118.13967 1.000 43.91873 ? 316 GLU J HG3    1 
ATOM   27706 N  N      . ILE E 1 319 ? 137.94323 164.18869 113.39494 1.000 43.52134 ? 317 ILE J N      1 
ATOM   27707 C  CA     . ILE E 1 319 ? 137.83677 163.61775 112.05795 1.000 43.52134 ? 317 ILE J CA     1 
ATOM   27708 C  C      . ILE E 1 319 ? 137.73657 164.72188 111.01677 1.000 43.52134 ? 317 ILE J C      1 
ATOM   27709 O  O      . ILE E 1 319 ? 138.39453 164.66618 109.97276 1.000 43.52134 ? 317 ILE J O      1 
ATOM   27710 C  CB     . ILE E 1 319 ? 136.64043 162.65493 111.97765 1.000 43.52134 ? 317 ILE J CB     1 
ATOM   27711 C  CG1    . ILE E 1 319 ? 136.83548 161.47264 112.92630 1.000 43.52134 ? 317 ILE J CG1    1 
ATOM   27712 C  CG2    . ILE E 1 319 ? 136.46075 162.15698 110.55826 1.000 43.52134 ? 317 ILE J CG2    1 
ATOM   27713 C  CD1    . ILE E 1 319 ? 137.91369 160.51013 112.49874 1.000 43.52134 ? 317 ILE J CD1    1 
ATOM   27714 H  H      . ILE E 1 319 ? 137.29196 163.99728 113.92313 1.000 43.52134 ? 317 ILE J H      1 
ATOM   27715 H  HA     . ILE E 1 319 ? 138.64276 163.11366 111.86935 1.000 43.52134 ? 317 ILE J HA     1 
ATOM   27716 H  HB     . ILE E 1 319 ? 135.83929 163.13430 112.24117 1.000 43.52134 ? 317 ILE J HB     1 
ATOM   27717 H  HG12   . ILE E 1 319 ? 137.07569 161.80869 113.80314 1.000 43.52134 ? 317 ILE J HG12   1 
ATOM   27718 H  HG13   . ILE E 1 319 ? 136.00312 160.97814 112.98210 1.000 43.52134 ? 317 ILE J HG13   1 
ATOM   27719 H  HG21   . ILE E 1 319 ? 137.32800 161.92016 110.19395 1.000 43.52134 ? 317 ILE J HG21   1 
ATOM   27720 H  HG22   . ILE E 1 319 ? 136.05778 162.85834 110.02336 1.000 43.52134 ? 317 ILE J HG22   1 
ATOM   27721 H  HG23   . ILE E 1 319 ? 135.88161 161.37906 110.56950 1.000 43.52134 ? 317 ILE J HG23   1 
ATOM   27722 H  HD11   . ILE E 1 319 ? 138.73551 160.99807 112.33919 1.000 43.52134 ? 317 ILE J HD11   1 
ATOM   27723 H  HD12   . ILE E 1 319 ? 138.05090 159.86206 113.20706 1.000 43.52134 ? 317 ILE J HD12   1 
ATOM   27724 H  HD13   . ILE E 1 319 ? 137.63516 160.05670 111.68793 1.000 43.52134 ? 317 ILE J HD13   1 
ATOM   27725 N  N      . THR E 1 320 ? 136.91888 165.74399 111.27717 1.000 43.93026 ? 318 THR J N      1 
ATOM   27726 C  CA     . THR E 1 320 ? 136.84148 166.86811 110.35473 1.000 43.93026 ? 318 THR J CA     1 
ATOM   27727 C  C      . THR E 1 320 ? 138.19748 167.52768 110.17643 1.000 43.93026 ? 318 THR J C      1 
ATOM   27728 O  O      . THR E 1 320 ? 138.53332 167.96486 109.07166 1.000 43.93026 ? 318 THR J O      1 
ATOM   27729 C  CB     . THR E 1 320 ? 135.82100 167.88831 110.85320 1.000 43.93026 ? 318 THR J CB     1 
ATOM   27730 O  OG1    . THR E 1 320 ? 134.51790 167.29611 110.86625 1.000 43.93026 ? 318 THR J OG1    1 
ATOM   27731 C  CG2    . THR E 1 320 ? 135.80925 169.11312 109.96246 1.000 43.93026 ? 318 THR J CG2    1 
ATOM   27732 H  H      . THR E 1 320 ? 136.40992 165.80749 111.96751 1.000 43.93026 ? 318 THR J H      1 
ATOM   27733 H  HA     . THR E 1 320 ? 136.54726 166.54665 109.48834 1.000 43.93026 ? 318 THR J HA     1 
ATOM   27734 H  HB     . THR E 1 320 ? 136.05680 168.16670 111.75195 1.000 43.93026 ? 318 THR J HB     1 
ATOM   27735 H  HG1    . THR E 1 320 ? 134.50864 166.63439 111.38370 1.000 43.93026 ? 318 THR J HG1    1 
ATOM   27736 H  HG21   . THR E 1 320 ? 134.99580 169.62007 110.11203 1.000 43.93026 ? 318 THR J HG21   1 
ATOM   27737 H  HG22   . THR E 1 320 ? 136.57156 169.67923 110.16038 1.000 43.93026 ? 318 THR J HG22   1 
ATOM   27738 H  HG23   . THR E 1 320 ? 135.84510 168.84607 109.03086 1.000 43.93026 ? 318 THR J HG23   1 
ATOM   27739 N  N      . ALA E 1 321 ? 138.98822 167.61363 111.24413 1.000 43.87634 ? 319 ALA J N      1 
ATOM   27740 C  CA     . ALA E 1 321 ? 140.33779 168.13995 111.10522 1.000 43.87634 ? 319 ALA J CA     1 
ATOM   27741 C  C      . ALA E 1 321 ? 141.19280 167.27354 110.19197 1.000 43.87634 ? 319 ALA J C      1 
ATOM   27742 O  O      . ALA E 1 321 ? 141.92464 167.80540 109.35127 1.000 43.87634 ? 319 ALA J O      1 
ATOM   27743 C  CB     . ALA E 1 321 ? 140.99891 168.25996 112.47633 1.000 43.87634 ? 319 ALA J CB     1 
ATOM   27744 H  H      . ALA E 1 321 ? 138.77113 167.37867 112.04233 1.000 43.87634 ? 319 ALA J H      1 
ATOM   27745 H  HA     . ALA E 1 321 ? 140.29048 169.02748 110.71719 1.000 43.87634 ? 319 ALA J HA     1 
ATOM   27746 H  HB1    . ALA E 1 321 ? 140.47035 168.85578 113.02993 1.000 43.87634 ? 319 ALA J HB1    1 
ATOM   27747 H  HB2    . ALA E 1 321 ? 141.89342 168.61821 112.36490 1.000 43.87634 ? 319 ALA J HB2    1 
ATOM   27748 H  HB3    . ALA E 1 321 ? 141.04215 167.38105 112.88354 1.000 43.87634 ? 319 ALA J HB3    1 
ATOM   27749 N  N      . LEU E 1 322 ? 141.12243 165.95074 110.34010 1.000 43.19967 ? 320 LEU J N      1 
ATOM   27750 C  CA     . LEU E 1 322 ? 141.92460 165.05479 109.51304 1.000 43.19967 ? 320 LEU J CA     1 
ATOM   27751 C  C      . LEU E 1 322 ? 141.39278 164.92276 108.09137 1.000 43.19967 ? 320 LEU J C      1 
ATOM   27752 O  O      . LEU E 1 322 ? 142.17631 164.92690 107.13786 1.000 43.19967 ? 320 LEU J O      1 
ATOM   27753 C  CB     . LEU E 1 322 ? 141.99921 163.66757 110.15266 1.000 43.19967 ? 320 LEU J CB     1 
ATOM   27754 C  CG     . LEU E 1 322 ? 142.80872 163.54620 111.44082 1.000 43.19967 ? 320 LEU J CG     1 
ATOM   27755 C  CD1    . LEU E 1 322 ? 142.69786 162.14312 111.99343 1.000 43.19967 ? 320 LEU J CD1    1 
ATOM   27756 C  CD2    . LEU E 1 322 ? 144.25880 163.90286 111.19717 1.000 43.19967 ? 320 LEU J CD2    1 
ATOM   27757 H  H      . LEU E 1 322 ? 140.61890 165.55000 110.91048 1.000 43.19967 ? 320 LEU J H      1 
ATOM   27758 H  HA     . LEU E 1 322 ? 142.82518 165.40919 109.45540 1.000 43.19967 ? 320 LEU J HA     1 
ATOM   27759 H  HB2    . LEU E 1 322 ? 141.09549 163.37795 110.35305 1.000 43.19967 ? 320 LEU J HB2    1 
ATOM   27760 H  HB3    . LEU E 1 322 ? 142.39459 163.05986 109.50843 1.000 43.19967 ? 320 LEU J HB3    1 
ATOM   27761 H  HG     . LEU E 1 322 ? 142.45230 164.16028 112.10147 1.000 43.19967 ? 320 LEU J HG     1 
ATOM   27762 H  HD11   . LEU E 1 322 ? 143.18313 162.09532 112.83210 1.000 43.19967 ? 320 LEU J HD11   1 
ATOM   27763 H  HD12   . LEU E 1 322 ? 141.76171 161.93516 112.14032 1.000 43.19967 ? 320 LEU J HD12   1 
ATOM   27764 H  HD13   . LEU E 1 322 ? 143.07873 161.52124 111.35381 1.000 43.19967 ? 320 LEU J HD13   1 
ATOM   27765 H  HD21   . LEU E 1 322 ? 144.77776 163.66609 111.98173 1.000 43.19967 ? 320 LEU J HD21   1 
ATOM   27766 H  HD22   . LEU E 1 322 ? 144.57898 163.40788 110.42693 1.000 43.19967 ? 320 LEU J HD22   1 
ATOM   27767 H  HD23   . LEU E 1 322 ? 144.32737 164.85560 111.03021 1.000 43.19967 ? 320 LEU J HD23   1 
ATOM   27768 N  N      . ALA E 1 323 ? 140.08067 164.79527 107.92657 1.000 44.79321 ? 321 ALA J N      1 
ATOM   27769 C  CA     . ALA E 1 323 ? 139.51137 164.56807 106.61260 1.000 44.79321 ? 321 ALA J CA     1 
ATOM   27770 C  C      . ALA E 1 323 ? 139.52714 165.85264 105.79067 1.000 44.79321 ? 321 ALA J C      1 
ATOM   27771 O  O      . ALA E 1 323 ? 139.57030 166.95418 106.34106 1.000 44.79321 ? 321 ALA J O      1 
ATOM   27772 C  CB     . ALA E 1 323 ? 138.08339 164.04955 106.73749 1.000 44.79321 ? 321 ALA J CB     1 
ATOM   27773 H  H      . ALA E 1 323 ? 139.50177 164.83848 108.56110 1.000 44.79321 ? 321 ALA J H      1 
ATOM   27774 H  HA     . ALA E 1 323 ? 140.04076 163.89827 106.15285 1.000 44.79321 ? 321 ALA J HA     1 
ATOM   27775 H  HB1    . ALA E 1 323 ? 138.09612 163.20277 107.21070 1.000 44.79321 ? 321 ALA J HB1    1 
ATOM   27776 H  HB2    . ALA E 1 323 ? 137.70857 163.92825 105.85183 1.000 44.79321 ? 321 ALA J HB2    1 
ATOM   27777 H  HB3    . ALA E 1 323 ? 137.55636 164.69705 107.23149 1.000 44.79321 ? 321 ALA J HB3    1 
ATOM   27778 N  N      . PRO E 1 324 ? 139.50023 165.73777 104.46643 1.000 47.35067 ? 322 PRO J N      1 
ATOM   27779 C  CA     . PRO E 1 324 ? 139.42855 166.93585 103.62985 1.000 47.35067 ? 322 PRO J CA     1 
ATOM   27780 C  C      . PRO E 1 324 ? 138.07718 167.61660 103.75699 1.000 47.35067 ? 322 PRO J C      1 
ATOM   27781 O  O      . PRO E 1 324 ? 137.06241 166.99612 104.07675 1.000 47.35067 ? 322 PRO J O      1 
ATOM   27782 C  CB     . PRO E 1 324 ? 139.64600 166.39305 102.21590 1.000 47.35067 ? 322 PRO J CB     1 
ATOM   27783 C  CG     . PRO E 1 324 ? 139.15833 165.00400 102.28140 1.000 47.35067 ? 322 PRO J CG     1 
ATOM   27784 C  CD     . PRO E 1 324 ? 139.50182 164.50998 103.65409 1.000 47.35067 ? 322 PRO J CD     1 
ATOM   27785 H  HA     . PRO E 1 324 ? 140.13619 167.55937 103.85657 1.000 47.35067 ? 322 PRO J HA     1 
ATOM   27786 H  HB2    . PRO E 1 324 ? 139.12738 166.91145 101.58121 1.000 47.35067 ? 322 PRO J HB2    1 
ATOM   27787 H  HB3    . PRO E 1 324 ? 140.58992 166.41826 101.99439 1.000 47.35067 ? 322 PRO J HB3    1 
ATOM   27788 H  HG2    . PRO E 1 324 ? 138.19867 164.99073 102.14369 1.000 47.35067 ? 322 PRO J HG2    1 
ATOM   27789 H  HG3    . PRO E 1 324 ? 139.60662 164.47061 101.60678 1.000 47.35067 ? 322 PRO J HG3    1 
ATOM   27790 H  HD2    . PRO E 1 324 ? 138.82463 163.89111 103.96695 1.000 47.35067 ? 322 PRO J HD2    1 
ATOM   27791 H  HD3    . PRO E 1 324 ? 140.38273 164.10434 103.65598 1.000 47.35067 ? 322 PRO J HD3    1 
ATOM   27792 N  N      . SER E 1 325 ? 138.07544 168.92062 103.50125 1.000 51.13532 ? 323 SER J N      1 
ATOM   27793 C  CA     . SER E 1 325 ? 136.82699 169.65923 103.49503 1.000 51.13532 ? 323 SER J CA     1 
ATOM   27794 C  C      . SER E 1 325 ? 135.91039 169.11311 102.40386 1.000 51.13532 ? 323 SER J C      1 
ATOM   27795 O  O      . SER E 1 325 ? 136.31240 168.31626 101.55491 1.000 51.13532 ? 323 SER J O      1 
ATOM   27796 C  CB     . SER E 1 325 ? 137.08641 171.14817 103.28023 1.000 51.13532 ? 323 SER J CB     1 
ATOM   27797 O  OG     . SER E 1 325 ? 137.75011 171.37642 102.05099 1.000 51.13532 ? 323 SER J OG     1 
ATOM   27798 H  H      . SER E 1 325 ? 138.77422 169.39220 103.33135 1.000 51.13532 ? 323 SER J H      1 
ATOM   27799 H  HA     . SER E 1 325 ? 136.38321 169.54733 104.35021 1.000 51.13532 ? 323 SER J HA     1 
ATOM   27800 H  HB2    . SER E 1 325 ? 136.23823 171.61859 103.27302 1.000 51.13532 ? 323 SER J HB2    1 
ATOM   27801 H  HB3    . SER E 1 325 ? 137.64178 171.47821 104.00351 1.000 51.13532 ? 323 SER J HB3    1 
ATOM   27802 H  HG     . SER E 1 325 ? 137.87195 172.19983 101.93822 1.000 51.13532 ? 323 SER J HG     1 
ATOM   27803 N  N      . THR E 1 326 ? 134.65455 169.55185 102.43955 1.000 50.44792 ? 324 THR J N      1 
ATOM   27804 C  CA     . THR E 1 326 ? 133.65360 169.10600 101.47702 1.000 50.44792 ? 324 THR J CA     1 
ATOM   27805 C  C      . THR E 1 326 ? 133.19817 167.68317 101.77577 1.000 50.44792 ? 324 THR J C      1 
ATOM   27806 O  O      . THR E 1 326 ? 132.36080 167.13335 101.05386 1.000 50.44792 ? 324 THR J O      1 
ATOM   27807 C  CB     . THR E 1 326 ? 134.19019 169.18955 100.04476 1.000 50.44792 ? 324 THR J CB     1 
ATOM   27808 O  OG1    . THR E 1 326 ? 135.15975 168.15782 99.83016  1.000 50.44792 ? 324 THR J OG1    1 
ATOM   27809 C  CG2    . THR E 1 326 ? 134.82534 170.54690 99.78130  1.000 50.44792 ? 324 THR J CG2    1 
ATOM   27810 H  H      . THR E 1 326 ? 134.35521 170.11366 103.01762 1.000 50.44792 ? 324 THR J H      1 
ATOM   27811 H  HA     . THR E 1 326 ? 132.87812 169.68574 101.53953 1.000 50.44792 ? 324 THR J HA     1 
ATOM   27812 H  HB     . THR E 1 326 ? 133.45608 169.07217 99.42205  1.000 50.44792 ? 324 THR J HB     1 
ATOM   27813 H  HG1    . THR E 1 326 ? 135.44967 168.19554 99.04271  1.000 50.44792 ? 324 THR J HG1    1 
ATOM   27814 H  HG21   . THR E 1 326 ? 134.89523 170.69897 98.82572  1.000 50.44792 ? 324 THR J HG21   1 
ATOM   27815 H  HG22   . THR E 1 326 ? 134.28007 171.24790 100.17169 1.000 50.44792 ? 324 THR J HG22   1 
ATOM   27816 H  HG23   . THR E 1 326 ? 135.71204 170.58442 100.17169 1.000 50.44792 ? 324 THR J HG23   1 
ATOM   27817 N  N      . MET E 1 327 ? 133.73497 167.07965 102.83254 1.000 48.38326 ? 325 MET J N      1 
ATOM   27818 C  CA     . MET E 1 327 ? 133.27308 165.77177 103.27125 1.000 48.38326 ? 325 MET J CA     1 
ATOM   27819 C  C      . MET E 1 327 ? 132.32392 165.93445 104.44964 1.000 48.38326 ? 325 MET J C      1 
ATOM   27820 O  O      . MET E 1 327 ? 132.62767 166.64558 105.41141 1.000 48.38326 ? 325 MET J O      1 
ATOM   27821 C  CB     . MET E 1 327 ? 134.45463 164.88706 103.65749 1.000 48.38326 ? 325 MET J CB     1 
ATOM   27822 C  CG     . MET E 1 327 ? 135.31150 164.46043 102.48250 1.000 48.38326 ? 325 MET J CG     1 
ATOM   27823 S  SD     . MET E 1 327 ? 134.66037 163.00938 101.63354 1.000 48.38326 ? 325 MET J SD     1 
ATOM   27824 C  CE     . MET E 1 327 ? 133.80703 163.76261 100.25342 1.000 48.38326 ? 325 MET J CE     1 
ATOM   27825 H  H      . MET E 1 327 ? 134.36711 167.40339 103.31579 1.000 48.38326 ? 325 MET J H      1 
ATOM   27826 H  HA     . MET E 1 327 ? 132.80028 165.33767 102.54498 1.000 48.38326 ? 325 MET J HA     1 
ATOM   27827 H  HB2    . MET E 1 327 ? 135.02126 165.37412 104.27585 1.000 48.38326 ? 325 MET J HB2    1 
ATOM   27828 H  HB3    . MET E 1 327 ? 134.11716 164.08429 104.08490 1.000 48.38326 ? 325 MET J HB3    1 
ATOM   27829 H  HG2    . MET E 1 327 ? 135.35762 165.18802 101.84281 1.000 48.38326 ? 325 MET J HG2    1 
ATOM   27830 H  HG3    . MET E 1 327 ? 136.19992 164.24361 102.80457 1.000 48.38326 ? 325 MET J HG3    1 
ATOM   27831 H  HE1    . MET E 1 327 ? 133.49650 163.06380 99.65666  1.000 48.38326 ? 325 MET J HE1    1 
ATOM   27832 H  HE2    . MET E 1 327 ? 133.05218 164.27163 100.58659 1.000 48.38326 ? 325 MET J HE2    1 
ATOM   27833 H  HE3    . MET E 1 327 ? 134.42127 164.34837 99.78397  1.000 48.38326 ? 325 MET J HE3    1 
ATOM   27834 N  N      . LYS E 1 328 ? 131.16947 165.27687 104.36936 1.000 47.79549 ? 326 LYS J N      1 
ATOM   27835 C  CA     . LYS E 1 328 ? 130.14179 165.37706 105.40211 1.000 47.79549 ? 326 LYS J CA     1 
ATOM   27836 C  C      . LYS E 1 328 ? 130.45276 164.35810 106.49423 1.000 47.79549 ? 326 LYS J C      1 
ATOM   27837 O  O      . LYS E 1 328 ? 129.98401 163.21814 106.48602 1.000 47.79549 ? 326 LYS J O      1 
ATOM   27838 C  CB     . LYS E 1 328 ? 128.76081 165.15718 104.79802 1.000 47.79549 ? 326 LYS J CB     1 
ATOM   27839 C  CG     . LYS E 1 328 ? 127.63262 165.85967 105.53071 1.000 47.79549 ? 326 LYS J CG     1 
ATOM   27840 C  CD     . LYS E 1 328 ? 127.08459 165.01077 106.66241 1.000 47.79549 ? 326 LYS J CD     1 
ATOM   27841 C  CE     . LYS E 1 328 ? 125.94362 165.71487 107.37608 1.000 47.79549 ? 326 LYS J CE     1 
ATOM   27842 N  NZ     . LYS E 1 328 ? 125.77063 165.23382 108.77211 1.000 47.79549 ? 326 LYS J NZ     1 
ATOM   27843 H  H      . LYS E 1 328 ? 130.95523 164.75878 103.71715 1.000 47.79549 ? 326 LYS J H      1 
ATOM   27844 H  HA     . LYS E 1 328 ? 130.16730 166.26350 105.79503 1.000 47.79549 ? 326 LYS J HA     1 
ATOM   27845 H  HB2    . LYS E 1 328 ? 128.76725 165.48700 103.88583 1.000 47.79549 ? 326 LYS J HB2    1 
ATOM   27846 H  HB3    . LYS E 1 328 ? 128.56605 164.20710 104.79852 1.000 47.79549 ? 326 LYS J HB3    1 
ATOM   27847 H  HG2    . LYS E 1 328 ? 127.96156 166.69083 105.90700 1.000 47.79549 ? 326 LYS J HG2    1 
ATOM   27848 H  HG3    . LYS E 1 328 ? 126.90985 166.03656 104.90840 1.000 47.79549 ? 326 LYS J HG3    1 
ATOM   27849 H  HD2    . LYS E 1 328 ? 126.74935 164.17429 106.30356 1.000 47.79549 ? 326 LYS J HD2    1 
ATOM   27850 H  HD3    . LYS E 1 328 ? 127.78917 164.84247 107.30735 1.000 47.79549 ? 326 LYS J HD3    1 
ATOM   27851 H  HE2    . LYS E 1 328 ? 126.12690 166.66694 107.40585 1.000 47.79549 ? 326 LYS J HE2    1 
ATOM   27852 H  HE3    . LYS E 1 328 ? 125.11736 165.54962 106.89557 1.000 47.79549 ? 326 LYS J HE3    1 
ATOM   27853 H  HZ1    . LYS E 1 328 ? 125.61919 164.35727 108.77381 1.000 47.79549 ? 326 LYS J HZ1    1 
ATOM   27854 H  HZ2    . LYS E 1 328 ? 125.08088 165.64758 109.15303 1.000 47.79549 ? 326 LYS J HZ2    1 
ATOM   27855 H  HZ3    . LYS E 1 328 ? 126.50576 165.40152 109.24483 1.000 47.79549 ? 326 LYS J HZ3    1 
ATOM   27856 N  N      . ILE E 1 329 ? 131.27227 164.78404 107.45483 1.000 45.34827 ? 327 ILE J N      1 
ATOM   27857 C  CA     . ILE E 1 329 ? 131.58060 163.93240 108.59681 1.000 45.34827 ? 327 ILE J CA     1 
ATOM   27858 C  C      . ILE E 1 329 ? 130.36841 163.89582 109.51206 1.000 45.34827 ? 327 ILE J C      1 
ATOM   27859 O  O      . ILE E 1 329 ? 129.86700 164.94038 109.94358 1.000 45.34827 ? 327 ILE J O      1 
ATOM   27860 C  CB     . ILE E 1 329 ? 132.81886 164.44141 109.33906 1.000 45.34827 ? 327 ILE J CB     1 
ATOM   27861 C  CG1    . ILE E 1 329 ? 133.94721 164.77454 108.36106 1.000 45.34827 ? 327 ILE J CG1    1 
ATOM   27862 C  CG2    . ILE E 1 329 ? 133.28337 163.41454 110.35214 1.000 45.34827 ? 327 ILE J CG2    1 
ATOM   27863 C  CD1    . ILE E 1 329 ? 134.26714 163.67698 107.38601 1.000 45.34827 ? 327 ILE J CD1    1 
ATOM   27864 H  H      . ILE E 1 329 ? 131.65397 165.55412 107.46781 1.000 45.34827 ? 327 ILE J H      1 
ATOM   27865 H  HA     . ILE E 1 329 ? 131.75737 163.03000 108.28846 1.000 45.34827 ? 327 ILE J HA     1 
ATOM   27866 H  HB     . ILE E 1 329 ? 132.57791 165.25194 109.81435 1.000 45.34827 ? 327 ILE J HB     1 
ATOM   27867 H  HG12   . ILE E 1 329 ? 133.69948 165.56120 107.85070 1.000 45.34827 ? 327 ILE J HG12   1 
ATOM   27868 H  HG13   . ILE E 1 329 ? 134.75255 164.95835 108.86951 1.000 45.34827 ? 327 ILE J HG13   1 
ATOM   27869 H  HG21   . ILE E 1 329 ? 132.59265 163.29841 111.02297 1.000 45.34827 ? 327 ILE J HG21   1 
ATOM   27870 H  HG22   . ILE E 1 329 ? 133.44923 162.57318 109.89955 1.000 45.34827 ? 327 ILE J HG22   1 
ATOM   27871 H  HG23   . ILE E 1 329 ? 134.09802 163.73302 110.77090 1.000 45.34827 ? 327 ILE J HG23   1 
ATOM   27872 H  HD11   . ILE E 1 329 ? 135.10005 163.88948 106.93669 1.000 45.34827 ? 327 ILE J HD11   1 
ATOM   27873 H  HD12   . ILE E 1 329 ? 134.35596 162.83915 107.86585 1.000 45.34827 ? 327 ILE J HD12   1 
ATOM   27874 H  HD13   . ILE E 1 329 ? 133.54953 163.61259 106.73710 1.000 45.34827 ? 327 ILE J HD13   1 
ATOM   27875 N  N      . LYS E 1 330 ? 129.89072 162.69427 109.81518 1.000 45.54597 ? 328 LYS J N      1 
ATOM   27876 C  CA     . LYS E 1 330 ? 128.72494 162.52242 110.66540 1.000 45.54597 ? 328 LYS J CA     1 
ATOM   27877 C  C      . LYS E 1 330 ? 128.91286 161.28479 111.52367 1.000 45.54597 ? 328 LYS J C      1 
ATOM   27878 O  O      . LYS E 1 330 ? 129.25872 160.21638 111.01581 1.000 45.54597 ? 328 LYS J O      1 
ATOM   27879 C  CB     . LYS E 1 330 ? 127.44580 162.39750 109.83533 1.000 45.54597 ? 328 LYS J CB     1 
ATOM   27880 C  CG     . LYS E 1 330 ? 126.17111 162.57148 110.63418 1.000 45.54597 ? 328 LYS J CG     1 
ATOM   27881 C  CD     . LYS E 1 330 ? 124.98784 161.95012 109.91731 1.000 45.54597 ? 328 LYS J CD     1 
ATOM   27882 C  CE     . LYS E 1 330 ? 123.73921 161.97349 110.77950 1.000 45.54597 ? 328 LYS J CE     1 
ATOM   27883 N  NZ     . LYS E 1 330 ? 122.97860 160.69661 110.69851 1.000 45.54597 ? 328 LYS J NZ     1 
ATOM   27884 H  H      . LYS E 1 330 ? 130.22973 161.95496 109.53619 1.000 45.54597 ? 328 LYS J H      1 
ATOM   27885 H  HA     . LYS E 1 330 ? 128.63589 163.28989 111.25178 1.000 45.54597 ? 328 LYS J HA     1 
ATOM   27886 H  HB2    . LYS E 1 330 ? 127.45569 163.07755 109.14404 1.000 45.54597 ? 328 LYS J HB2    1 
ATOM   27887 H  HB3    . LYS E 1 330 ? 127.42318 161.51690 109.42890 1.000 45.54597 ? 328 LYS J HB3    1 
ATOM   27888 H  HG2    . LYS E 1 330 ? 126.27017 162.13467 111.49464 1.000 45.54597 ? 328 LYS J HG2    1 
ATOM   27889 H  HG3    . LYS E 1 330 ? 125.99353 163.51711 110.75587 1.000 45.54597 ? 328 LYS J HG3    1 
ATOM   27890 H  HD2    . LYS E 1 330 ? 124.80626 162.44899 109.10576 1.000 45.54597 ? 328 LYS J HD2    1 
ATOM   27891 H  HD3    . LYS E 1 330 ? 125.19190 161.02590 109.70454 1.000 45.54597 ? 328 LYS J HD3    1 
ATOM   27892 H  HE2    . LYS E 1 330 ? 123.99290 162.11467 111.70490 1.000 45.54597 ? 328 LYS J HE2    1 
ATOM   27893 H  HE3    . LYS E 1 330 ? 123.15895 162.69066 110.47959 1.000 45.54597 ? 328 LYS J HE3    1 
ATOM   27894 H  HZ1    . LYS E 1 330 ? 122.26170 160.73615 111.22451 1.000 45.54597 ? 328 LYS J HZ1    1 
ATOM   27895 H  HZ2    . LYS E 1 330 ? 122.71521 160.55287 109.86062 1.000 45.54597 ? 328 LYS J HZ2    1 
ATOM   27896 H  HZ3    . LYS E 1 330 ? 123.49246 160.01883 110.96062 1.000 45.54597 ? 328 LYS J HZ3    1 
ATOM   27897 N  N      . ILE E 1 331 ? 128.67087 161.43147 112.82167 1.000 44.47166 ? 329 ILE J N      1 
ATOM   27898 C  CA     . ILE E 1 331 ? 128.88753 160.36788 113.79304 1.000 44.47166 ? 329 ILE J CA     1 
ATOM   27899 C  C      . ILE E 1 331 ? 127.54579 160.02539 114.41762 1.000 44.47166 ? 329 ILE J C      1 
ATOM   27900 O  O      . ILE E 1 331 ? 126.87120 160.90085 114.97226 1.000 44.47166 ? 329 ILE J O      1 
ATOM   27901 C  CB     . ILE E 1 331 ? 129.90582 160.78154 114.86357 1.000 44.47166 ? 329 ILE J CB     1 
ATOM   27902 C  CG1    . ILE E 1 331 ? 131.16138 161.32620 114.18599 1.000 44.47166 ? 329 ILE J CG1    1 
ATOM   27903 C  CG2    . ILE E 1 331 ? 130.25381 159.60139 115.75166 1.000 44.47166 ? 329 ILE J CG2    1 
ATOM   27904 C  CD1    . ILE E 1 331 ? 132.35987 161.39247 115.07809 1.000 44.47166 ? 329 ILE J CD1    1 
ATOM   27905 H  H      . ILE E 1 331 ? 128.37239 162.15783 113.17187 1.000 44.47166 ? 329 ILE J H      1 
ATOM   27906 H  HA     . ILE E 1 331 ? 129.22338 159.57850 113.34131 1.000 44.47166 ? 329 ILE J HA     1 
ATOM   27907 H  HB     . ILE E 1 331 ? 129.51732 161.48123 115.41160 1.000 44.47166 ? 329 ILE J HB     1 
ATOM   27908 H  HG12   . ILE E 1 331 ? 131.38380 160.75311 113.43565 1.000 44.47166 ? 329 ILE J HG12   1 
ATOM   27909 H  HG13   . ILE E 1 331 ? 130.97983 162.22487 113.86958 1.000 44.47166 ? 329 ILE J HG13   1 
ATOM   27910 H  HG21   . ILE E 1 331 ? 130.70327 159.92452 116.54816 1.000 44.47166 ? 329 ILE J HG21   1 
ATOM   27911 H  HG22   . ILE E 1 331 ? 129.44093 159.13727 116.00379 1.000 44.47166 ? 329 ILE J HG22   1 
ATOM   27912 H  HG23   . ILE E 1 331 ? 130.83671 159.00024 115.26209 1.000 44.47166 ? 329 ILE J HG23   1 
ATOM   27913 H  HD11   . ILE E 1 331 ? 133.02419 161.96762 114.66767 1.000 44.47166 ? 329 ILE J HD11   1 
ATOM   27914 H  HD12   . ILE E 1 331 ? 132.72269 160.50034 115.19210 1.000 44.47166 ? 329 ILE J HD12   1 
ATOM   27915 H  HD13   . ILE E 1 331 ? 132.09423 161.75675 115.93713 1.000 44.47166 ? 329 ILE J HD13   1 
ATOM   27916 N  N      . ILE E 1 332 ? 127.16475 158.75658 114.33286 1.000 44.75106 ? 330 ILE J N      1 
ATOM   27917 C  CA     . ILE E 1 332 ? 125.88959 158.27712 114.84620 1.000 44.75106 ? 330 ILE J CA     1 
ATOM   27918 C  C      . ILE E 1 332 ? 126.13044 157.68537 116.22565 1.000 44.75106 ? 330 ILE J C      1 
ATOM   27919 O  O      . ILE E 1 332 ? 126.88991 156.72173 116.37412 1.000 44.75106 ? 330 ILE J O      1 
ATOM   27920 C  CB     . ILE E 1 332 ? 125.25879 157.24416 113.90073 1.000 44.75106 ? 330 ILE J CB     1 
ATOM   27921 C  CG1    . ILE E 1 332 ? 124.75767 157.92894 112.62900 1.000 44.75106 ? 330 ILE J CG1    1 
ATOM   27922 C  CG2    . ILE E 1 332 ? 124.12779 156.50604 114.59469 1.000 44.75106 ? 330 ILE J CG2    1 
ATOM   27923 C  CD1    . ILE E 1 332 ? 125.78519 157.99225 111.53312 1.000 44.75106 ? 330 ILE J CD1    1 
ATOM   27924 H  H      . ILE E 1 332 ? 127.64162 158.13808 113.97244 1.000 44.75106 ? 330 ILE J H      1 
ATOM   27925 H  HA     . ILE E 1 332 ? 125.27677 159.02346 114.93845 1.000 44.75106 ? 330 ILE J HA     1 
ATOM   27926 H  HB     . ILE E 1 332 ? 125.93964 156.59871 113.65396 1.000 44.75106 ? 330 ILE J HB     1 
ATOM   27927 H  HG12   . ILE E 1 332 ? 123.99243 157.44196 112.28596 1.000 44.75106 ? 330 ILE J HG12   1 
ATOM   27928 H  HG13   . ILE E 1 332 ? 124.49720 158.83840 112.84277 1.000 44.75106 ? 330 ILE J HG13   1 
ATOM   27929 H  HG21   . ILE E 1 332 ? 124.50390 155.84396 115.19504 1.000 44.75106 ? 330 ILE J HG21   1 
ATOM   27930 H  HG22   . ILE E 1 332 ? 123.59333 157.14276 115.09458 1.000 44.75106 ? 330 ILE J HG22   1 
ATOM   27931 H  HG23   . ILE E 1 332 ? 123.57971 156.06343 113.92809 1.000 44.75106 ? 330 ILE J HG23   1 
ATOM   27932 H  HD11   . ILE E 1 332 ? 125.37424 158.36552 110.73777 1.000 44.75106 ? 330 ILE J HD11   1 
ATOM   27933 H  HD12   . ILE E 1 332 ? 126.10582 157.09539 111.34944 1.000 44.75106 ? 330 ILE J HD12   1 
ATOM   27934 H  HD13   . ILE E 1 332 ? 126.52120 158.55437 111.82054 1.000 44.75106 ? 330 ILE J HD13   1 
ATOM   27935 N  N      . ALA E 1 333 ? 125.47807 158.25735 117.23398 1.000 46.15167 ? 331 ALA J N      1 
ATOM   27936 C  CA     . ALA E 1 333 ? 125.62433 157.83303 118.62328 1.000 46.15167 ? 331 ALA J CA     1 
ATOM   27937 C  C      . ALA E 1 333 ? 124.23379 157.58705 119.19035 1.000 46.15167 ? 331 ALA J C      1 
ATOM   27938 O  O      . ALA E 1 333 ? 123.62560 158.48705 119.78455 1.000 46.15167 ? 331 ALA J O      1 
ATOM   27939 C  CB     . ALA E 1 333 ? 126.37724 158.87831 119.43958 1.000 46.15167 ? 331 ALA J CB     1 
ATOM   27940 H  H      . ALA E 1 333 ? 124.92779 158.91088 117.13446 1.000 46.15167 ? 331 ALA J H      1 
ATOM   27941 H  HA     . ALA E 1 333 ? 126.12889 157.00620 118.65956 1.000 46.15167 ? 331 ALA J HA     1 
ATOM   27942 H  HB1    . ALA E 1 333 ? 127.17846 159.13648 118.95948 1.000 46.15167 ? 331 ALA J HB1    1 
ATOM   27943 H  HB2    . ALA E 1 333 ? 125.80514 159.65190 119.56103 1.000 46.15167 ? 331 ALA J HB2    1 
ATOM   27944 H  HB3    . ALA E 1 333 ? 126.60841 158.50132 120.30258 1.000 46.15167 ? 331 ALA J HB3    1 
ATOM   27945 N  N      . PRO E 1 334 ? 123.69206 156.38645 119.01911 1.000 46.86625 ? 332 PRO J N      1 
ATOM   27946 C  CA     . PRO E 1 334 ? 122.36948 156.08797 119.56579 1.000 46.86625 ? 332 PRO J CA     1 
ATOM   27947 C  C      . PRO E 1 334 ? 122.37300 156.20148 121.07847 1.000 46.86625 ? 332 PRO J C      1 
ATOM   27948 O  O      . PRO E 1 334 ? 123.41826 156.02696 121.71892 1.000 46.86625 ? 332 PRO J O      1 
ATOM   27949 C  CB     . PRO E 1 334 ? 122.11532 154.64231 119.11408 1.000 46.86625 ? 332 PRO J CB     1 
ATOM   27950 C  CG     . PRO E 1 334 ? 123.03979 154.42343 117.97595 1.000 46.86625 ? 332 PRO J CG     1 
ATOM   27951 C  CD     . PRO E 1 334 ? 124.24081 155.25271 118.25945 1.000 46.86625 ? 332 PRO J CD     1 
ATOM   27952 H  HA     . PRO E 1 334 ? 121.70109 156.67688 119.18301 1.000 46.86625 ? 332 PRO J HA     1 
ATOM   27953 H  HB2    . PRO E 1 334 ? 122.31646 154.03272 119.84122 1.000 46.86625 ? 332 PRO J HB2    1 
ATOM   27954 H  HB3    . PRO E 1 334 ? 121.19275 154.54559 118.83026 1.000 46.86625 ? 332 PRO J HB3    1 
ATOM   27955 H  HG2    . PRO E 1 334 ? 123.27851 153.48465 117.92730 1.000 46.86625 ? 332 PRO J HG2    1 
ATOM   27956 H  HG3    . PRO E 1 334 ? 122.61469 154.71026 117.15254 1.000 46.86625 ? 332 PRO J HG3    1 
ATOM   27957 H  HD2    . PRO E 1 334 ? 124.87409 154.75671 118.80122 1.000 46.86625 ? 332 PRO J HD2    1 
ATOM   27958 H  HD3    . PRO E 1 334 ? 124.64272 155.56002 117.43239 1.000 46.86625 ? 332 PRO J HD3    1 
ATOM   27959 N  N      . PRO E 1 335 ? 121.22970 156.51074 121.69218 1.000 47.86667 ? 333 PRO J N      1 
ATOM   27960 C  CA     . PRO E 1 335 ? 121.20547 156.60542 123.15938 1.000 47.86667 ? 333 PRO J CA     1 
ATOM   27961 C  C      . PRO E 1 335 ? 121.51249 155.29088 123.85805 1.000 47.86667 ? 333 PRO J C      1 
ATOM   27962 O  O      . PRO E 1 335 ? 121.84665 155.30405 125.04834 1.000 47.86667 ? 333 PRO J O      1 
ATOM   27963 C  CB     . PRO E 1 335 ? 119.77982 157.08627 123.45580 1.000 47.86667 ? 333 PRO J CB     1 
ATOM   27964 C  CG     . PRO E 1 335 ? 118.98415 156.67283 122.27135 1.000 47.86667 ? 333 PRO J CG     1 
ATOM   27965 C  CD     . PRO E 1 335 ? 119.90675 156.76150 121.09901 1.000 47.86667 ? 333 PRO J CD     1 
ATOM   27966 H  HA     . PRO E 1 335 ? 121.83515 157.27894 123.46044 1.000 47.86667 ? 333 PRO J HA     1 
ATOM   27967 H  HB2    . PRO E 1 335 ? 119.44839 156.65639 124.25967 1.000 47.86667 ? 333 PRO J HB2    1 
ATOM   27968 H  HB3    . PRO E 1 335 ? 119.77295 158.05123 123.55367 1.000 47.86667 ? 333 PRO J HB3    1 
ATOM   27969 H  HG2    . PRO E 1 335 ? 118.67174 155.76218 122.39145 1.000 47.86667 ? 333 PRO J HG2    1 
ATOM   27970 H  HG3    . PRO E 1 335 ? 118.23392 157.27721 122.15857 1.000 47.86667 ? 333 PRO J HG3    1 
ATOM   27971 H  HD2    . PRO E 1 335 ? 119.69222 156.07531 120.44785 1.000 47.86667 ? 333 PRO J HD2    1 
ATOM   27972 H  HD3    . PRO E 1 335 ? 119.87276 157.64817 120.70757 1.000 47.86667 ? 333 PRO J HD3    1 
ATOM   27973 N  N      . GLU E 1 336 ? 121.41161 154.15811 123.16147 1.000 48.13872 ? 334 GLU J N      1 
ATOM   27974 C  CA     . GLU E 1 336 ? 121.62528 152.84153 123.75206 1.000 48.13872 ? 334 GLU J CA     1 
ATOM   27975 C  C      . GLU E 1 336 ? 122.85116 152.13549 123.17825 1.000 48.13872 ? 334 GLU J C      1 
ATOM   27976 O  O      . GLU E 1 336 ? 122.81915 150.92640 122.93904 1.000 48.13872 ? 334 GLU J O      1 
ATOM   27977 C  CB     . GLU E 1 336 ? 120.37059 151.98028 123.58726 1.000 48.13872 ? 334 GLU J CB     1 
ATOM   27978 C  CG     . GLU E 1 336 ? 120.11348 151.41054 122.19269 1.000 48.13872 ? 334 GLU J CG     1 
ATOM   27979 C  CD     . GLU E 1 336 ? 119.97266 152.48088 121.13354 1.000 48.13872 ? 334 GLU J CD     1 
ATOM   27980 O  OE1    . GLU E 1 336 ? 119.51791 153.59403 121.47132 1.000 48.13872 ? 334 GLU J OE1    1 
ATOM   27981 O  OE2    . GLU E 1 336 ? 120.31541 152.20970 119.96331 1.000 48.13872 ? 334 GLU J OE2    1 
ATOM   27982 H  H      . GLU E 1 336 ? 121.22631 154.13510 122.32445 1.000 48.13872 ? 334 GLU J H      1 
ATOM   27983 H  HA     . GLU E 1 336 ? 121.77626 152.94986 124.70397 1.000 48.13872 ? 334 GLU J HA     1 
ATOM   27984 H  HB2    . GLU E 1 336 ? 120.43662 151.22833 124.19656 1.000 48.13872 ? 334 GLU J HB2    1 
ATOM   27985 H  HB3    . GLU E 1 336 ? 119.59941 152.51843 123.82456 1.000 48.13872 ? 334 GLU J HB3    1 
ATOM   27986 H  HG2    . GLU E 1 336 ? 120.83364 150.82008 121.93013 1.000 48.13872 ? 334 GLU J HG2    1 
ATOM   27987 H  HG3    . GLU E 1 336 ? 119.28114 150.91313 122.21428 1.000 48.13872 ? 334 GLU J HG3    1 
ATOM   27988 N  N      . ARG E 1 337 ? 123.94869 152.86821 122.98547 1.000 45.97102 ? 335 ARG J N      1 
ATOM   27989 C  CA     . ARG E 1 337 ? 125.16060 152.26889 122.43600 1.000 45.97102 ? 335 ARG J CA     1 
ATOM   27990 C  C      . ARG E 1 337 ? 125.62245 151.08128 123.26729 1.000 45.97102 ? 335 ARG J C      1 
ATOM   27991 O  O      . ARG E 1 337 ? 126.17771 150.11696 122.73127 1.000 45.97102 ? 335 ARG J O      1 
ATOM   27992 C  CB     . ARG E 1 337 ? 126.27679 153.30969 122.36514 1.000 45.97102 ? 335 ARG J CB     1 
ATOM   27993 C  CG     . ARG E 1 337 ? 125.83684 154.65141 121.85456 1.000 45.97102 ? 335 ARG J CG     1 
ATOM   27994 C  CD     . ARG E 1 337 ? 126.99866 155.49767 121.39376 1.000 45.97102 ? 335 ARG J CD     1 
ATOM   27995 N  NE     . ARG E 1 337 ? 127.51032 156.35462 122.45508 1.000 45.97102 ? 335 ARG J NE     1 
ATOM   27996 C  CZ     . ARG E 1 337 ? 126.85871 157.39314 122.95841 1.000 45.97102 ? 335 ARG J CZ     1 
ATOM   27997 N  NH1    . ARG E 1 337 ? 125.64063 157.70698 122.55467 1.000 45.97102 ? 335 ARG J NH1    1 
ATOM   27998 N  NH2    . ARG E 1 337 ? 127.44406 158.13567 123.89070 1.000 45.97102 ? 335 ARG J NH2    1 
ATOM   27999 H  H      . ARG E 1 337 ? 124.01137 153.70412 123.17079 1.000 45.97102 ? 335 ARG J H      1 
ATOM   28000 H  HA     . ARG E 1 337 ? 124.98122 151.95608 121.53514 1.000 45.97102 ? 335 ARG J HA     1 
ATOM   28001 H  HB2    . ARG E 1 337 ? 126.63887 153.43791 123.25570 1.000 45.97102 ? 335 ARG J HB2    1 
ATOM   28002 H  HB3    . ARG E 1 337 ? 126.97051 152.97691 121.77436 1.000 45.97102 ? 335 ARG J HB3    1 
ATOM   28003 H  HG2    . ARG E 1 337 ? 125.23396 154.52660 121.10507 1.000 45.97102 ? 335 ARG J HG2    1 
ATOM   28004 H  HG3    . ARG E 1 337 ? 125.39026 155.12429 122.57272 1.000 45.97102 ? 335 ARG J HG3    1 
ATOM   28005 H  HD2    . ARG E 1 337 ? 127.72025 154.92317 121.09404 1.000 45.97102 ? 335 ARG J HD2    1 
ATOM   28006 H  HD3    . ARG E 1 337 ? 126.70437 156.06768 120.66607 1.000 45.97102 ? 335 ARG J HD3    1 
ATOM   28007 H  HE     . ARG E 1 337 ? 128.28174 156.16664 122.78556 1.000 45.97102 ? 335 ARG J HE     1 
ATOM   28008 H  HH11   . ARG E 1 337 ? 125.25047 157.23551 121.95085 1.000 45.97102 ? 335 ARG J HH11   1 
ATOM   28009 H  HH12   . ARG E 1 337 ? 125.23690 158.38498 122.89683 1.000 45.97102 ? 335 ARG J HH12   1 
ATOM   28010 H  HH21   . ARG E 1 337 ? 128.23636 157.93997 124.15979 1.000 45.97102 ? 335 ARG J HH21   1 
ATOM   28011 H  HH22   . ARG E 1 337 ? 127.02953 158.81067 124.22598 1.000 45.97102 ? 335 ARG J HH22   1 
ATOM   28012 N  N      . LYS E 1 338 ? 125.41432 151.13746 124.58261 1.000 46.96967 ? 336 LYS J N      1 
ATOM   28013 C  CA     . LYS E 1 338 ? 125.95228 150.10323 125.45775 1.000 46.96967 ? 336 LYS J CA     1 
ATOM   28014 C  C      . LYS E 1 338 ? 125.48532 148.71835 125.03820 1.000 46.96967 ? 336 LYS J C      1 
ATOM   28015 O  O      . LYS E 1 338 ? 126.25613 147.75394 125.08650 1.000 46.96967 ? 336 LYS J O      1 
ATOM   28016 C  CB     . LYS E 1 338 ? 125.54823 150.37919 126.90400 1.000 46.96967 ? 336 LYS J CB     1 
ATOM   28017 C  CG     . LYS E 1 338 ? 126.38951 151.43318 127.58831 1.000 46.96967 ? 336 LYS J CG     1 
ATOM   28018 C  CD     . LYS E 1 338 ? 125.87051 151.74581 128.97788 1.000 46.96967 ? 336 LYS J CD     1 
ATOM   28019 C  CE     . LYS E 1 338 ? 126.01434 150.55992 129.91514 1.000 46.96967 ? 336 LYS J CE     1 
ATOM   28020 N  NZ     . LYS E 1 338 ? 125.62779 150.90851 131.30838 1.000 46.96967 ? 336 LYS J NZ     1 
ATOM   28021 H  H      . LYS E 1 338 ? 124.97178 151.75438 124.98576 1.000 46.96967 ? 336 LYS J H      1 
ATOM   28022 H  HA     . LYS E 1 338 ? 126.92065 150.12065 125.40793 1.000 46.96967 ? 336 LYS J HA     1 
ATOM   28023 H  HB2    . LYS E 1 338 ? 124.62618 150.68011 126.91891 1.000 46.96967 ? 336 LYS J HB2    1 
ATOM   28024 H  HB3    . LYS E 1 338 ? 125.63287 149.55535 127.40844 1.000 46.96967 ? 336 LYS J HB3    1 
ATOM   28025 H  HG2    . LYS E 1 338 ? 127.30014 151.10989 127.67084 1.000 46.96967 ? 336 LYS J HG2    1 
ATOM   28026 H  HG3    . LYS E 1 338 ? 126.36882 152.24927 127.06461 1.000 46.96967 ? 336 LYS J HG3    1 
ATOM   28027 H  HD2    . LYS E 1 338 ? 126.37501 152.48737 129.34766 1.000 46.96967 ? 336 LYS J HD2    1 
ATOM   28028 H  HD3    . LYS E 1 338 ? 124.92984 151.97545 128.92253 1.000 46.96967 ? 336 LYS J HD3    1 
ATOM   28029 H  HE2    . LYS E 1 338 ? 125.43639 149.84121 129.61569 1.000 46.96967 ? 336 LYS J HE2    1 
ATOM   28030 H  HE3    . LYS E 1 338 ? 126.93903 150.26677 129.92111 1.000 46.96967 ? 336 LYS J HE3    1 
ATOM   28031 H  HZ1    . LYS E 1 338 ? 125.71968 150.19797 131.83648 1.000 46.96967 ? 336 LYS J HZ1    1 
ATOM   28032 H  HZ2    . LYS E 1 338 ? 126.14693 151.56422 131.61290 1.000 46.96967 ? 336 LYS J HZ2    1 
ATOM   28033 H  HZ3    . LYS E 1 338 ? 124.77961 151.17741 131.33034 1.000 46.96967 ? 336 LYS J HZ3    1 
ATOM   28034 N  N      . TYR E 1 339 ? 124.22741 148.59745 124.62816 1.000 47.14833 ? 337 TYR J N      1 
ATOM   28035 C  CA     . TYR E 1 339 ? 123.64536 147.31382 124.26815 1.000 47.14833 ? 337 TYR J CA     1 
ATOM   28036 C  C      . TYR E 1 339 ? 123.50493 147.12470 122.76632 1.000 47.14833 ? 337 TYR J C      1 
ATOM   28037 O  O      . TYR E 1 339 ? 122.81640 146.19648 122.33676 1.000 47.14833 ? 337 TYR J O      1 
ATOM   28038 C  CB     . TYR E 1 339 ? 122.27672 147.16136 124.93195 1.000 47.14833 ? 337 TYR J CB     1 
ATOM   28039 C  CG     . TYR E 1 339 ? 122.28372 147.49905 126.40078 1.000 47.14833 ? 337 TYR J CG     1 
ATOM   28040 C  CD1    . TYR E 1 339 ? 123.07130 146.78780 127.29071 1.000 47.14833 ? 337 TYR J CD1    1 
ATOM   28041 C  CD2    . TYR E 1 339 ? 121.50663 148.53177 126.89690 1.000 47.14833 ? 337 TYR J CD2    1 
ATOM   28042 C  CE1    . TYR E 1 339 ? 123.08299 147.09287 128.63208 1.000 47.14833 ? 337 TYR J CE1    1 
ATOM   28043 C  CE2    . TYR E 1 339 ? 121.51248 148.84428 128.23664 1.000 47.14833 ? 337 TYR J CE2    1 
ATOM   28044 C  CZ     . TYR E 1 339 ? 122.30222 148.12120 129.10029 1.000 47.14833 ? 337 TYR J CZ     1 
ATOM   28045 O  OH     . TYR E 1 339 ? 122.31051 148.43090 130.43960 1.000 47.14833 ? 337 TYR J OH     1 
ATOM   28046 H  H      . TYR E 1 339 ? 123.68233 149.25769 124.54923 1.000 47.14833 ? 337 TYR J H      1 
ATOM   28047 H  HA     . TYR E 1 339 ? 124.21505 146.60393 124.60318 1.000 47.14833 ? 337 TYR J HA     1 
ATOM   28048 H  HB2    . TYR E 1 339 ? 121.64761 147.75482 124.49274 1.000 47.14833 ? 337 TYR J HB2    1 
ATOM   28049 H  HB3    . TYR E 1 339 ? 121.98278 146.24186 124.83852 1.000 47.14833 ? 337 TYR J HB3    1 
ATOM   28050 H  HD1    . TYR E 1 339 ? 123.60039 146.09098 126.97627 1.000 47.14833 ? 337 TYR J HD1    1 
ATOM   28051 H  HD2    . TYR E 1 339 ? 120.97174 149.02201 126.31533 1.000 47.14833 ? 337 TYR J HD2    1 
ATOM   28052 H  HE1    . TYR E 1 339 ? 123.61614 146.60610 129.21817 1.000 47.14833 ? 337 TYR J HE1    1 
ATOM   28053 H  HE2    . TYR E 1 339 ? 120.98498 149.53986 128.55663 1.000 47.14833 ? 337 TYR J HE2    1 
ATOM   28054 H  HH     . TYR E 1 339 ? 122.84138 147.92453 130.84877 1.000 47.14833 ? 337 TYR J HH     1 
ATOM   28055 N  N      . SER E 1 340 ? 124.13942 147.97374 121.95831 1.000 46.08414 ? 338 SER J N      1 
ATOM   28056 C  CA     . SER E 1 340 ? 123.96902 147.87661 120.51362 1.000 46.08414 ? 338 SER J CA     1 
ATOM   28057 C  C      . SER E 1 340 ? 124.45908 146.53550 119.98896 1.000 46.08414 ? 338 SER J C      1 
ATOM   28058 O  O      . SER E 1 340 ? 123.83866 145.94917 119.09834 1.000 46.08414 ? 338 SER J O      1 
ATOM   28059 C  CB     . SER E 1 340 ? 124.69853 149.02392 119.82078 1.000 46.08414 ? 338 SER J CB     1 
ATOM   28060 O  OG     . SER E 1 340 ? 126.06665 149.02892 120.16893 1.000 46.08414 ? 338 SER J OG     1 
ATOM   28061 H  H      . SER E 1 340 ? 124.66552 148.60270 122.21711 1.000 46.08414 ? 338 SER J H      1 
ATOM   28062 H  HA     . SER E 1 340 ? 123.02501 147.95209 120.30315 1.000 46.08414 ? 338 SER J HA     1 
ATOM   28063 H  HB2    . SER E 1 340 ? 124.61655 148.91604 118.86026 1.000 46.08414 ? 338 SER J HB2    1 
ATOM   28064 H  HB3    . SER E 1 340 ? 124.29951 149.86394 120.09597 1.000 46.08414 ? 338 SER J HB3    1 
ATOM   28065 H  HG     . SER E 1 340 ? 126.14691 149.10769 121.00187 1.000 46.08414 ? 338 SER J HG     1 
ATOM   28066 N  N      . VAL E 1 341 ? 125.56999 146.03059 120.52170 1.000 45.42825 ? 339 VAL J N      1 
ATOM   28067 C  CA     . VAL E 1 341 ? 126.05351 144.72717 120.08110 1.000 45.42825 ? 339 VAL J CA     1 
ATOM   28068 C  C      . VAL E 1 341 ? 125.03282 143.64620 120.40554 1.000 45.42825 ? 339 VAL J C      1 
ATOM   28069 O  O      . VAL E 1 341 ? 124.72757 142.78872 119.56737 1.000 45.42825 ? 339 VAL J O      1 
ATOM   28070 C  CB     . VAL E 1 341 ? 127.42155 144.41846 120.71218 1.000 45.42825 ? 339 VAL J CB     1 
ATOM   28071 C  CG1    . VAL E 1 341 ? 127.83004 142.99349 120.41189 1.000 45.42825 ? 339 VAL J CG1    1 
ATOM   28072 C  CG2    . VAL E 1 341 ? 128.47097 145.38395 120.20330 1.000 45.42825 ? 339 VAL J CG2    1 
ATOM   28073 H  H      . VAL E 1 341 ? 126.05035 146.41174 121.12470 1.000 45.42825 ? 339 VAL J H      1 
ATOM   28074 H  HA     . VAL E 1 341 ? 126.16877 144.74617 119.11813 1.000 45.42825 ? 339 VAL J HA     1 
ATOM   28075 H  HB     . VAL E 1 341 ? 127.35890 144.51918 121.67482 1.000 45.42825 ? 339 VAL J HB     1 
ATOM   28076 H  HG11   . VAL E 1 341 ? 128.78319 142.90330 120.56575 1.000 45.42825 ? 339 VAL J HG11   1 
ATOM   28077 H  HG12   . VAL E 1 341 ? 127.34405 142.39220 120.99768 1.000 45.42825 ? 339 VAL J HG12   1 
ATOM   28078 H  HG13   . VAL E 1 341 ? 127.62535 142.79457 119.48492 1.000 45.42825 ? 339 VAL J HG13   1 
ATOM   28079 H  HG21   . VAL E 1 341 ? 128.05086 146.23181 119.99088 1.000 45.42825 ? 339 VAL J HG21   1 
ATOM   28080 H  HG22   . VAL E 1 341 ? 129.14059 145.51104 120.89347 1.000 45.42825 ? 339 VAL J HG22   1 
ATOM   28081 H  HG23   . VAL E 1 341 ? 128.88468 145.00992 119.40964 1.000 45.42825 ? 339 VAL J HG23   1 
ATOM   28082 N  N      . TRP E 1 342 ? 124.48200 143.66719 121.61924 1.000 47.51108 ? 340 TRP J N      1 
ATOM   28083 C  CA     . TRP E 1 342 ? 123.49064 142.66090 121.97412 1.000 47.51108 ? 340 TRP J CA     1 
ATOM   28084 C  C      . TRP E 1 342 ? 122.22153 142.82403 121.15195 1.000 47.51108 ? 340 TRP J C      1 
ATOM   28085 O  O      . TRP E 1 342 ? 121.60833 141.83186 120.74957 1.000 47.51108 ? 340 TRP J O      1 
ATOM   28086 C  CB     . TRP E 1 342 ? 123.16011 142.72344 123.46188 1.000 47.51108 ? 340 TRP J CB     1 
ATOM   28087 C  CG     . TRP E 1 342 ? 122.29649 141.58064 123.87718 1.000 47.51108 ? 340 TRP J CG     1 
ATOM   28088 C  CD1    . TRP E 1 342 ? 122.70489 140.41032 124.43386 1.000 47.51108 ? 340 TRP J CD1    1 
ATOM   28089 C  CD2    . TRP E 1 342 ? 120.87630 141.48413 123.73791 1.000 47.51108 ? 340 TRP J CD2    1 
ATOM   28090 N  NE1    . TRP E 1 342 ? 121.62887 139.59257 124.66004 1.000 47.51108 ? 340 TRP J NE1    1 
ATOM   28091 C  CE2    . TRP E 1 342 ? 120.49348 140.23022 124.23921 1.000 47.51108 ? 340 TRP J CE2    1 
ATOM   28092 C  CE3    . TRP E 1 342 ? 119.89161 142.33889 123.24022 1.000 47.51108 ? 340 TRP J CE3    1 
ATOM   28093 C  CZ2    . TRP E 1 342 ? 119.17149 139.81110 124.26066 1.000 47.51108 ? 340 TRP J CZ2    1 
ATOM   28094 C  CZ3    . TRP E 1 342 ? 118.58291 141.92154 123.26222 1.000 47.51108 ? 340 TRP J CZ3    1 
ATOM   28095 C  CH2    . TRP E 1 342 ? 118.23221 140.67008 123.76979 1.000 47.51108 ? 340 TRP J CH2    1 
ATOM   28096 H  H      . TRP E 1 342 ? 124.66052 144.23767 122.23749 1.000 47.51108 ? 340 TRP J H      1 
ATOM   28097 H  HA     . TRP E 1 342 ? 123.85553 141.78190 121.78683 1.000 47.51108 ? 340 TRP J HA     1 
ATOM   28098 H  HB2    . TRP E 1 342 ? 123.98262 142.68591 123.97445 1.000 47.51108 ? 340 TRP J HB2    1 
ATOM   28099 H  HB3    . TRP E 1 342 ? 122.68468 143.54781 123.64946 1.000 47.51108 ? 340 TRP J HB3    1 
ATOM   28100 H  HD1    . TRP E 1 342 ? 123.58714 140.19484 124.63355 1.000 47.51108 ? 340 TRP J HD1    1 
ATOM   28101 H  HE1    . TRP E 1 342 ? 121.66230 138.80752 125.00899 1.000 47.51108 ? 340 TRP J HE1    1 
ATOM   28102 H  HE3    . TRP E 1 342 ? 120.11709 143.17474 122.89964 1.000 47.51108 ? 340 TRP J HE3    1 
ATOM   28103 H  HZ2    . TRP E 1 342 ? 118.93404 138.97823 124.59947 1.000 47.51108 ? 340 TRP J HZ2    1 
ATOM   28104 H  HZ3    . TRP E 1 342 ? 117.91875 142.48359 122.93381 1.000 47.51108 ? 340 TRP J HZ3    1 
ATOM   28105 H  HH2    . TRP E 1 342 ? 117.33796 140.41483 123.77271 1.000 47.51108 ? 340 TRP J HH2    1 
ATOM   28106 N  N      . ILE E 1 343 ? 121.79518 144.06267 120.90905 1.000 46.10174 ? 341 ILE J N      1 
ATOM   28107 C  CA     . ILE E 1 343 ? 120.59164 144.27457 120.11272 1.000 46.10174 ? 341 ILE J CA     1 
ATOM   28108 C  C      . ILE E 1 343 ? 120.79110 143.72745 118.70808 1.000 46.10174 ? 341 ILE J C      1 
ATOM   28109 O  O      . ILE E 1 343 ? 119.90606 143.07006 118.14755 1.000 46.10174 ? 341 ILE J O      1 
ATOM   28110 C  CB     . ILE E 1 343 ? 120.22006 145.76633 120.09223 1.000 46.10174 ? 341 ILE J CB     1 
ATOM   28111 C  CG1    . ILE E 1 343 ? 119.81198 146.22779 121.48896 1.000 46.10174 ? 341 ILE J CG1    1 
ATOM   28112 C  CG2    . ILE E 1 343 ? 119.08939 146.01025 119.11756 1.000 46.10174 ? 341 ILE J CG2    1 
ATOM   28113 C  CD1    . ILE E 1 343 ? 119.85692 147.72221 121.66875 1.000 46.10174 ? 341 ILE J CD1    1 
ATOM   28114 H  H      . ILE E 1 343 ? 122.17524 144.78183 121.18830 1.000 46.10174 ? 341 ILE J H      1 
ATOM   28115 H  HA     . ILE E 1 343 ? 119.85638 143.79034 120.52020 1.000 46.10174 ? 341 ILE J HA     1 
ATOM   28116 H  HB     . ILE E 1 343 ? 120.99399 146.27729 119.80794 1.000 46.10174 ? 341 ILE J HB     1 
ATOM   28117 H  HG12   . ILE E 1 343 ? 118.90264 145.93662 121.66006 1.000 46.10174 ? 341 ILE J HG12   1 
ATOM   28118 H  HG13   . ILE E 1 343 ? 120.41048 145.83225 122.14129 1.000 46.10174 ? 341 ILE J HG13   1 
ATOM   28119 H  HG21   . ILE E 1 343 ? 118.68368 146.86988 119.30959 1.000 46.10174 ? 341 ILE J HG21   1 
ATOM   28120 H  HG22   . ILE E 1 343 ? 118.43094 145.30516 119.21770 1.000 46.10174 ? 341 ILE J HG22   1 
ATOM   28121 H  HG23   . ILE E 1 343 ? 119.44205 146.00678 118.21402 1.000 46.10174 ? 341 ILE J HG23   1 
ATOM   28122 H  HD11   . ILE E 1 343 ? 119.67025 147.93271 122.59707 1.000 46.10174 ? 341 ILE J HD11   1 
ATOM   28123 H  HD12   . ILE E 1 343 ? 119.18943 148.13205 121.09684 1.000 46.10174 ? 341 ILE J HD12   1 
ATOM   28124 H  HD13   . ILE E 1 343 ? 120.74051 148.04222 121.42891 1.000 46.10174 ? 341 ILE J HD13   1 
ATOM   28125 N  N      . GLY E 1 344 ? 121.95548 143.98839 118.11731 1.000 46.57408 ? 342 GLY J N      1 
ATOM   28126 C  CA     . GLY E 1 344 ? 122.24392 143.43514 116.80826 1.000 46.57408 ? 342 GLY J CA     1 
ATOM   28127 C  C      . GLY E 1 344 ? 122.24831 141.92216 116.81261 1.000 46.57408 ? 342 GLY J C      1 
ATOM   28128 O  O      . GLY E 1 344 ? 121.70305 141.28906 115.90727 1.000 46.57408 ? 342 GLY J O      1 
ATOM   28129 H  H      . GLY E 1 344 ? 122.58184 144.47371 118.45117 1.000 46.57408 ? 342 GLY J H      1 
ATOM   28130 H  HA2    . GLY E 1 344 ? 121.58073 143.74224 116.17058 1.000 46.57408 ? 342 GLY J HA2    1 
ATOM   28131 H  HA3    . GLY E 1 344 ? 123.11566 143.73823 116.51808 1.000 46.57408 ? 342 GLY J HA3    1 
ATOM   28132 N  N      . GLY E 1 345 ? 122.86073 141.31934 117.82997 1.000 47.44939 ? 343 GLY J N      1 
ATOM   28133 C  CA     . GLY E 1 345 ? 122.81349 139.87243 117.94029 1.000 47.44939 ? 343 GLY J CA     1 
ATOM   28134 C  C      . GLY E 1 345 ? 121.39128 139.35555 118.02362 1.000 47.44939 ? 343 GLY J C      1 
ATOM   28135 O  O      . GLY E 1 345 ? 121.06005 138.32154 117.43959 1.000 47.44939 ? 343 GLY J O      1 
ATOM   28136 H  H      . GLY E 1 345 ? 123.29743 141.71768 118.45445 1.000 47.44939 ? 343 GLY J H      1 
ATOM   28137 H  HA2    . GLY E 1 345 ? 123.24114 139.47350 117.16713 1.000 47.44939 ? 343 GLY J HA2    1 
ATOM   28138 H  HA3    . GLY E 1 345 ? 123.29052 139.59061 118.73694 1.000 47.44939 ? 343 GLY J HA3    1 
ATOM   28139 N  N      . SER E 1 346 ? 120.53245 140.06828 118.75177 1.000 48.48565 ? 344 SER J N      1 
ATOM   28140 C  CA     . SER E 1 346 ? 119.12630 139.69284 118.82365 1.000 48.48565 ? 344 SER J CA     1 
ATOM   28141 C  C      . SER E 1 346 ? 118.47325 139.75204 117.45246 1.000 48.48565 ? 344 SER J C      1 
ATOM   28142 O  O      . SER E 1 346 ? 117.73997 138.83666 117.06414 1.000 48.48565 ? 344 SER J O      1 
ATOM   28143 C  CB     . SER E 1 346 ? 118.39362 140.61100 119.79674 1.000 48.48565 ? 344 SER J CB     1 
ATOM   28144 O  OG     . SER E 1 346 ? 117.00142 140.36515 119.77168 1.000 48.48565 ? 344 SER J OG     1 
ATOM   28145 H  H      . SER E 1 346 ? 120.73860 140.76682 119.20940 1.000 48.48565 ? 344 SER J H      1 
ATOM   28146 H  HA     . SER E 1 346 ? 119.05520 138.78366 119.15310 1.000 48.48565 ? 344 SER J HA     1 
ATOM   28147 H  HB2    . SER E 1 346 ? 118.72660 140.45032 120.69353 1.000 48.48565 ? 344 SER J HB2    1 
ATOM   28148 H  HB3    . SER E 1 346 ? 118.55543 141.53260 119.54340 1.000 48.48565 ? 344 SER J HB3    1 
ATOM   28149 H  HG     . SER E 1 346 ? 116.60765 140.88730 120.29873 1.000 48.48565 ? 344 SER J HG     1 
ATOM   28150 N  N      . ILE E 1 347 ? 118.72677 140.82349 116.70322 1.000 47.95509 ? 345 ILE J N      1 
ATOM   28151 C  CA     . ILE E 1 347 ? 118.14856 140.95040 115.36802 1.000 47.95509 ? 345 ILE J CA     1 
ATOM   28152 C  C      . ILE E 1 347 ? 118.66508 139.83892 114.46416 1.000 47.95509 ? 345 ILE J C      1 
ATOM   28153 O  O      . ILE E 1 347 ? 117.89891 139.18375 113.75114 1.000 47.95509 ? 345 ILE J O      1 
ATOM   28154 C  CB     . ILE E 1 347 ? 118.45599 142.33699 114.77969 1.000 47.95509 ? 345 ILE J CB     1 
ATOM   28155 C  CG1    . ILE E 1 347 ? 117.65758 143.41113 115.51555 1.000 47.95509 ? 345 ILE J CG1    1 
ATOM   28156 C  CG2    . ILE E 1 347 ? 118.13986 142.36093 113.30020 1.000 47.95509 ? 345 ILE J CG2    1 
ATOM   28157 C  CD1    . ILE E 1 347 ? 118.19519 144.80403 115.32509 1.000 47.95509 ? 345 ILE J CD1    1 
ATOM   28158 H  H      . ILE E 1 347 ? 119.22414 141.48319 116.94173 1.000 47.95509 ? 345 ILE J H      1 
ATOM   28159 H  HA     . ILE E 1 347 ? 117.18508 140.85984 115.43234 1.000 47.95509 ? 345 ILE J HA     1 
ATOM   28160 H  HB     . ILE E 1 347 ? 119.40149 142.51976 114.89666 1.000 47.95509 ? 345 ILE J HB     1 
ATOM   28161 H  HG12   . ILE E 1 347 ? 116.74389 143.39904 115.19026 1.000 47.95509 ? 345 ILE J HG12   1 
ATOM   28162 H  HG13   . ILE E 1 347 ? 117.67051 143.21602 116.46552 1.000 47.95509 ? 345 ILE J HG13   1 
ATOM   28163 H  HG21   . ILE E 1 347 ? 118.04467 143.28141 113.01058 1.000 47.95509 ? 345 ILE J HG21   1 
ATOM   28164 H  HG22   . ILE E 1 347 ? 117.31120 141.88035 113.14781 1.000 47.95509 ? 345 ILE J HG22   1 
ATOM   28165 H  HG23   . ILE E 1 347 ? 118.86286 141.93565 112.81304 1.000 47.95509 ? 345 ILE J HG23   1 
ATOM   28166 H  HD11   . ILE E 1 347 ? 119.13181 144.81773 115.57654 1.000 47.95509 ? 345 ILE J HD11   1 
ATOM   28167 H  HD12   . ILE E 1 347 ? 117.69291 145.41509 115.88656 1.000 47.95509 ? 345 ILE J HD12   1 
ATOM   28168 H  HD13   . ILE E 1 347 ? 118.09936 145.05634 114.39359 1.000 47.95509 ? 345 ILE J HD13   1 
ATOM   28169 N  N      . LEU E 1 348 ? 119.97691 139.60532 114.49049 1.000 49.61426 ? 346 LEU J N      1 
ATOM   28170 C  CA     . LEU E 1 348 ? 120.57459 138.62752 113.58864 1.000 49.61426 ? 346 LEU J CA     1 
ATOM   28171 C  C      . LEU E 1 348 ? 120.02171 137.23175 113.84181 1.000 49.61426 ? 346 LEU J C      1 
ATOM   28172 O  O      . LEU E 1 348 ? 119.68935 136.50366 112.90093 1.000 49.61426 ? 346 LEU J O      1 
ATOM   28173 C  CB     . LEU E 1 348 ? 122.09395 138.63965 113.74628 1.000 49.61426 ? 346 LEU J CB     1 
ATOM   28174 C  CG     . LEU E 1 348 ? 122.87389 137.62712 112.90833 1.000 49.61426 ? 346 LEU J CG     1 
ATOM   28175 C  CD1    . LEU E 1 348 ? 122.66346 137.88027 111.43241 1.000 49.61426 ? 346 LEU J CD1    1 
ATOM   28176 C  CD2    . LEU E 1 348 ? 124.34646 137.68153 113.25017 1.000 49.61426 ? 346 LEU J CD2    1 
ATOM   28177 H  H      . LEU E 1 348 ? 120.53561 139.99571 115.01499 1.000 49.61426 ? 346 LEU J H      1 
ATOM   28178 H  HA     . LEU E 1 348 ? 120.36417 138.87216 112.67405 1.000 49.61426 ? 346 LEU J HA     1 
ATOM   28179 H  HB2    . LEU E 1 348 ? 122.41729 139.52212 113.50575 1.000 49.61426 ? 346 LEU J HB2    1 
ATOM   28180 H  HB3    . LEU E 1 348 ? 122.30391 138.46401 114.67702 1.000 49.61426 ? 346 LEU J HB3    1 
ATOM   28181 H  HG     . LEU E 1 348 ? 122.55582 136.73285 113.10768 1.000 49.61426 ? 346 LEU J HG     1 
ATOM   28182 H  HD11   . LEU E 1 348 ? 122.88381 138.80423 111.23729 1.000 49.61426 ? 346 LEU J HD11   1 
ATOM   28183 H  HD12   . LEU E 1 348 ? 123.24078 137.28818 110.92544 1.000 49.61426 ? 346 LEU J HD12   1 
ATOM   28184 H  HD13   . LEU E 1 348 ? 121.73502 137.70752 111.21095 1.000 49.61426 ? 346 LEU J HD13   1 
ATOM   28185 H  HD21   . LEU E 1 348 ? 124.81927 137.02624 112.71349 1.000 49.61426 ? 346 LEU J HD21   1 
ATOM   28186 H  HD22   . LEU E 1 348 ? 124.68226 138.57105 113.05799 1.000 49.61426 ? 346 LEU J HD22   1 
ATOM   28187 H  HD23   . LEU E 1 348 ? 124.45920 137.48135 114.19259 1.000 49.61426 ? 346 LEU J HD23   1 
ATOM   28188 N  N      . ALA E 1 349 ? 119.91790 136.83669 115.11032 1.000 50.91731 ? 347 ALA J N      1 
ATOM   28189 C  CA     . ALA E 1 349 ? 119.46471 135.48851 115.42585 1.000 50.91731 ? 347 ALA J CA     1 
ATOM   28190 C  C      . ALA E 1 349 ? 118.01067 135.26150 115.04264 1.000 50.91731 ? 347 ALA J C      1 
ATOM   28191 O  O      . ALA E 1 349 ? 117.59858 134.10923 114.88451 1.000 50.91731 ? 347 ALA J O      1 
ATOM   28192 C  CB     . ALA E 1 349 ? 119.65649 135.20534 116.91376 1.000 50.91731 ? 347 ALA J CB     1 
ATOM   28193 H  H      . ALA E 1 349 ? 120.10097 137.32336 115.79528 1.000 50.91731 ? 347 ALA J H      1 
ATOM   28194 H  HA     . ALA E 1 349 ? 120.00477 134.85299 114.93017 1.000 50.91731 ? 347 ALA J HA     1 
ATOM   28195 H  HB1    . ALA E 1 349 ? 120.59843 135.28547 117.13064 1.000 50.91731 ? 347 ALA J HB1    1 
ATOM   28196 H  HB2    . ALA E 1 349 ? 119.14243 135.84857 117.42629 1.000 50.91731 ? 347 ALA J HB2    1 
ATOM   28197 H  HB3    . ALA E 1 349 ? 119.34805 134.30596 117.10614 1.000 50.91731 ? 347 ALA J HB3    1 
ATOM   28198 N  N      . SER E 1 350 ? 117.22622 136.32624 114.89022 1.000 51.72366 ? 348 SER J N      1 
ATOM   28199 C  CA     . SER E 1 350 ? 115.81791 136.16726 114.55484 1.000 51.72366 ? 348 SER J CA     1 
ATOM   28200 C  C      . SER E 1 350 ? 115.58830 136.05125 113.05352 1.000 51.72366 ? 348 SER J C      1 
ATOM   28201 O  O      . SER E 1 350 ? 114.58293 135.47076 112.63248 1.000 51.72366 ? 348 SER J O      1 
ATOM   28202 C  CB     . SER E 1 350 ? 115.01600 137.34128 115.11168 1.000 51.72366 ? 348 SER J CB     1 
ATOM   28203 O  OG     . SER E 1 350 ? 113.63449 137.17503 114.85398 1.000 51.72366 ? 348 SER J OG     1 
ATOM   28204 H  H      . SER E 1 350 ? 117.48312 137.14248 114.97487 1.000 51.72366 ? 348 SER J H      1 
ATOM   28205 H  HA     . SER E 1 350 ? 115.48506 135.35658 114.97047 1.000 51.72366 ? 348 SER J HA     1 
ATOM   28206 H  HB2    . SER E 1 350 ? 115.15479 137.39134 116.07037 1.000 51.72366 ? 348 SER J HB2    1 
ATOM   28207 H  HB3    . SER E 1 350 ? 115.31998 138.15989 114.68963 1.000 51.72366 ? 348 SER J HB3    1 
ATOM   28208 H  HG     . SER E 1 350 ? 113.20415 137.82608 115.16483 1.000 51.72366 ? 348 SER J HG     1 
ATOM   28209 N  N      . LEU E 1 351 ? 116.49297 136.58609 112.23684 1.000 52.49829 ? 349 LEU J N      1 
ATOM   28210 C  CA     . LEU E 1 351 ? 116.29258 136.56994 110.79465 1.000 52.49829 ? 349 LEU J CA     1 
ATOM   28211 C  C      . LEU E 1 351 ? 116.14766 135.14245 110.28739 1.000 52.49829 ? 349 LEU J C      1 
ATOM   28212 O  O      . LEU E 1 351 ? 116.86302 134.23456 110.71702 1.000 52.49829 ? 349 LEU J O      1 
ATOM   28213 C  CB     . LEU E 1 351 ? 117.45867 137.25589 110.08469 1.000 52.49829 ? 349 LEU J CB     1 
ATOM   28214 C  CG     . LEU E 1 351 ? 117.63109 138.75250 110.33217 1.000 52.49829 ? 349 LEU J CG     1 
ATOM   28215 C  CD1    . LEU E 1 351 ? 118.79132 139.28843 109.51997 1.000 52.49829 ? 349 LEU J CD1    1 
ATOM   28216 C  CD2    . LEU E 1 351 ? 116.36105 139.50787 110.00220 1.000 52.49829 ? 349 LEU J CD2    1 
ATOM   28217 H  H      . LEU E 1 351 ? 117.22400 136.96061 112.49131 1.000 52.49829 ? 349 LEU J H      1 
ATOM   28218 H  HA     . LEU E 1 351 ? 115.47639 137.04734 110.58044 1.000 52.49829 ? 349 LEU J HA     1 
ATOM   28219 H  HB2    . LEU E 1 351 ? 118.28026 136.82243 110.36394 1.000 52.49829 ? 349 LEU J HB2    1 
ATOM   28220 H  HB3    . LEU E 1 351 ? 117.34277 137.13582 109.12914 1.000 52.49829 ? 349 LEU J HB3    1 
ATOM   28221 H  HG     . LEU E 1 351 ? 117.83053 138.89642 111.27025 1.000 52.49829 ? 349 LEU J HG     1 
ATOM   28222 H  HD11   . LEU E 1 351 ? 119.59469 138.79969 109.75816 1.000 52.49829 ? 349 LEU J HD11   1 
ATOM   28223 H  HD12   . LEU E 1 351 ? 118.90636 140.23092 109.71821 1.000 52.49829 ? 349 LEU J HD12   1 
ATOM   28224 H  HD13   . LEU E 1 351 ? 118.59848 139.16879 108.57697 1.000 52.49829 ? 349 LEU J HD13   1 
ATOM   28225 H  HD21   . LEU E 1 351 ? 116.05074 139.23418 109.12494 1.000 52.49829 ? 349 LEU J HD21   1 
ATOM   28226 H  HD22   . LEU E 1 351 ? 116.55084 140.45910 110.00454 1.000 52.49829 ? 349 LEU J HD22   1 
ATOM   28227 H  HD23   . LEU E 1 351 ? 115.68829 139.30314 110.67016 1.000 52.49829 ? 349 LEU J HD23   1 
ATOM   28228 N  N      . SER E 1 352 ? 115.20756 134.94986 109.36089 1.000 56.65159 ? 350 SER J N      1 
ATOM   28229 C  CA     . SER E 1 352 ? 114.98993 133.62393 108.79420 1.000 56.65159 ? 350 SER J CA     1 
ATOM   28230 C  C      . SER E 1 352 ? 116.17982 133.18136 107.95348 1.000 56.65159 ? 350 SER J C      1 
ATOM   28231 O  O      . SER E 1 352 ? 116.51641 131.99299 107.91787 1.000 56.65159 ? 350 SER J O      1 
ATOM   28232 C  CB     . SER E 1 352 ? 113.71330 133.61825 107.95712 1.000 56.65159 ? 350 SER J CB     1 
ATOM   28233 O  OG     . SER E 1 352 ? 113.44901 132.32325 107.45075 1.000 56.65159 ? 350 SER J OG     1 
ATOM   28234 H  H      . SER E 1 352 ? 114.69060 135.56252 109.04916 1.000 56.65159 ? 350 SER J H      1 
ATOM   28235 H  HA     . SER E 1 352 ? 114.87815 132.98589 109.51615 1.000 56.65159 ? 350 SER J HA     1 
ATOM   28236 H  HB2    . SER E 1 352 ? 112.96937 133.89764 108.51345 1.000 56.65159 ? 350 SER J HB2    1 
ATOM   28237 H  HB3    . SER E 1 352 ? 113.81976 134.23228 107.21400 1.000 56.65159 ? 350 SER J HB3    1 
ATOM   28238 H  HG     . SER E 1 352 ? 112.75007 132.33409 106.98501 1.000 56.65159 ? 350 SER J HG     1 
ATOM   28239 N  N      . THR E 1 353 ? 116.82642 134.12179 107.26468 1.000 57.30924 ? 351 THR J N      1 
ATOM   28240 C  CA     . THR E 1 353 ? 117.96343 133.78947 106.41663 1.000 57.30924 ? 351 THR J CA     1 
ATOM   28241 C  C      . THR E 1 353 ? 119.18839 133.35910 107.20908 1.000 57.30924 ? 351 THR J C      1 
ATOM   28242 O  O      . THR E 1 353 ? 120.14163 132.85142 106.61062 1.000 57.30924 ? 351 THR J O      1 
ATOM   28243 C  CB     . THR E 1 353 ? 118.32739 134.98535 105.53860 1.000 57.30924 ? 351 THR J CB     1 
ATOM   28244 O  OG1    . THR E 1 353 ? 118.19817 136.19405 106.29610 1.000 57.30924 ? 351 THR J OG1    1 
ATOM   28245 C  CG2    . THR E 1 353 ? 117.41982 135.05101 104.32611 1.000 57.30924 ? 351 THR J CG2    1 
ATOM   28246 H  H      . THR E 1 353 ? 116.62478 134.95775 107.27304 1.000 57.30924 ? 351 THR J H      1 
ATOM   28247 H  HA     . THR E 1 353 ? 117.71461 133.05574 105.83308 1.000 57.30924 ? 351 THR J HA     1 
ATOM   28248 H  HB     . THR E 1 353 ? 119.24303 134.89339 105.23151 1.000 57.30924 ? 351 THR J HB     1 
ATOM   28249 H  HG1    . THR E 1 353 ? 118.37983 136.85699 105.81313 1.000 57.30924 ? 351 THR J HG1    1 
ATOM   28250 H  HG21   . THR E 1 353 ? 117.51503 134.24355 103.79705 1.000 57.30924 ? 351 THR J HG21   1 
ATOM   28251 H  HG22   . THR E 1 353 ? 117.65405 135.81656 103.77842 1.000 57.30924 ? 351 THR J HG22   1 
ATOM   28252 H  HG23   . THR E 1 353 ? 116.49570 135.13578 104.60863 1.000 57.30924 ? 351 THR J HG23   1 
ATOM   28253 N  N      . PHE E 1 354 ? 119.19230 133.55210 108.52589 1.000 55.37864 ? 352 PHE J N      1 
ATOM   28254 C  CA     . PHE E 1 354 ? 120.33283 133.18447 109.35164 1.000 55.37864 ? 352 PHE J CA     1 
ATOM   28255 C  C      . PHE E 1 354 ? 120.26847 131.75281 109.85845 1.000 55.37864 ? 352 PHE J C      1 
ATOM   28256 O  O      . PHE E 1 354 ? 121.29480 131.21905 110.29162 1.000 55.37864 ? 352 PHE J O      1 
ATOM   28257 C  CB     . PHE E 1 354 ? 120.43459 134.13345 110.54895 1.000 55.37864 ? 352 PHE J CB     1 
ATOM   28258 C  CG     . PHE E 1 354 ? 121.58541 133.83736 111.46122 1.000 55.37864 ? 352 PHE J CG     1 
ATOM   28259 C  CD1    . PHE E 1 354 ? 122.85331 134.29714 111.16798 1.000 55.37864 ? 352 PHE J CD1    1 
ATOM   28260 C  CD2    . PHE E 1 354 ? 121.39842 133.10154 112.61378 1.000 55.37864 ? 352 PHE J CD2    1 
ATOM   28261 C  CE1    . PHE E 1 354 ? 123.91030 134.02738 112.00565 1.000 55.37864 ? 352 PHE J CE1    1 
ATOM   28262 C  CE2    . PHE E 1 354 ? 122.45324 132.82963 113.45353 1.000 55.37864 ? 352 PHE J CE2    1 
ATOM   28263 C  CZ     . PHE E 1 354 ? 123.70968 133.29246 113.14918 1.000 55.37864 ? 352 PHE J CZ     1 
ATOM   28264 H  H      . PHE E 1 354 ? 118.54055 133.89820 108.96738 1.000 55.37864 ? 352 PHE J H      1 
ATOM   28265 H  HA     . PHE E 1 354 ? 121.14355 133.27850 108.82761 1.000 55.37864 ? 352 PHE J HA     1 
ATOM   28266 H  HB2    . PHE E 1 354 ? 120.54209 135.03981 110.22104 1.000 55.37864 ? 352 PHE J HB2    1 
ATOM   28267 H  HB3    . PHE E 1 354 ? 119.61897 134.06803 111.06995 1.000 55.37864 ? 352 PHE J HB3    1 
ATOM   28268 H  HD1    . PHE E 1 354 ? 122.99434 134.79472 110.39510 1.000 55.37864 ? 352 PHE J HD1    1 
ATOM   28269 H  HD2    . PHE E 1 354 ? 120.54960 132.78564 112.82486 1.000 55.37864 ? 352 PHE J HD2    1 
ATOM   28270 H  HE1    . PHE E 1 354 ? 124.76044 134.34163 111.79747 1.000 55.37864 ? 352 PHE J HE1    1 
ATOM   28271 H  HE2    . PHE E 1 354 ? 122.31570 132.33254 114.22687 1.000 55.37864 ? 352 PHE J HE2    1 
ATOM   28272 H  HZ     . PHE E 1 354 ? 124.42321 133.10938 113.71661 1.000 55.37864 ? 352 PHE J HZ     1 
ATOM   28273 N  N      . GLN E 1 355 ? 119.10263 131.11019 109.79703 1.000 56.69575 ? 353 GLN J N      1 
ATOM   28274 C  CA     . GLN E 1 355 ? 118.94233 129.80374 110.42154 1.000 56.69575 ? 353 GLN J CA     1 
ATOM   28275 C  C      . GLN E 1 355 ? 119.83320 128.73710 109.80358 1.000 56.69575 ? 353 GLN J C      1 
ATOM   28276 O  O      . GLN E 1 355 ? 120.01503 127.68076 110.41561 1.000 56.69575 ? 353 GLN J O      1 
ATOM   28277 C  CB     . GLN E 1 355 ? 117.48286 129.36187 110.34199 1.000 56.69575 ? 353 GLN J CB     1 
ATOM   28278 C  CG     . GLN E 1 355 ? 116.50207 130.39115 110.87506 1.000 56.69575 ? 353 GLN J CG     1 
ATOM   28279 C  CD     . GLN E 1 355 ? 116.85752 130.86985 112.26595 1.000 56.69575 ? 353 GLN J CD     1 
ATOM   28280 O  OE1    . GLN E 1 355 ? 117.13992 130.07068 113.15700 1.000 56.69575 ? 353 GLN J OE1    1 
ATOM   28281 N  NE2    . GLN E 1 355 ? 116.85037 132.18207 112.45817 1.000 56.69575 ? 353 GLN J NE2    1 
ATOM   28282 H  H      . GLN E 1 355 ? 118.39896 131.40618 109.40152 1.000 56.69575 ? 353 GLN J H      1 
ATOM   28283 H  HA     . GLN E 1 355 ? 119.18162 129.87704 111.35823 1.000 56.69575 ? 353 GLN J HA     1 
ATOM   28284 H  HB2    . GLN E 1 355 ? 117.25778 129.19037 109.41427 1.000 56.69575 ? 353 GLN J HB2    1 
ATOM   28285 H  HB3    . GLN E 1 355 ? 117.37355 128.55056 110.86224 1.000 56.69575 ? 353 GLN J HB3    1 
ATOM   28286 H  HG2    . GLN E 1 355 ? 116.49470 131.16038 110.28453 1.000 56.69575 ? 353 GLN J HG2    1 
ATOM   28287 H  HG3    . GLN E 1 355 ? 115.61821 129.99357 110.91268 1.000 56.69575 ? 353 GLN J HG3    1 
ATOM   28288 H  HE21   . GLN E 1 355 ? 116.64844 132.71043 111.81047 1.000 56.69575 ? 353 GLN J HE21   1 
ATOM   28289 H  HE22   . GLN E 1 355 ? 117.04580 132.50455 113.23119 1.000 56.69575 ? 353 GLN J HE22   1 
ATOM   28290 N  N      . GLN E 1 356 ? 120.38661 128.97644 108.61709 1.000 60.12036 ? 354 GLN J N      1 
ATOM   28291 C  CA     . GLN E 1 356 ? 121.30902 128.02100 108.02176 1.000 60.12036 ? 354 GLN J CA     1 
ATOM   28292 C  C      . GLN E 1 356 ? 122.74430 128.23426 108.47817 1.000 60.12036 ? 354 GLN J C      1 
ATOM   28293 O  O      . GLN E 1 356 ? 123.59678 127.38319 108.20952 1.000 60.12036 ? 354 GLN J O      1 
ATOM   28294 C  CB     . GLN E 1 356 ? 121.24521 128.10926 106.49685 1.000 60.12036 ? 354 GLN J CB     1 
ATOM   28295 C  CG     . GLN E 1 356 ? 119.88154 127.78245 105.91705 1.000 60.12036 ? 354 GLN J CG     1 
ATOM   28296 C  CD     . GLN E 1 356 ? 118.90856 128.93791 106.02090 1.000 60.12036 ? 354 GLN J CD     1 
ATOM   28297 O  OE1    . GLN E 1 356 ? 119.30480 130.07937 106.25035 1.000 60.12036 ? 354 GLN J OE1    1 
ATOM   28298 N  NE2    . GLN E 1 356 ? 117.62445 128.64589 105.85601 1.000 60.12036 ? 354 GLN J NE2    1 
ATOM   28299 H  H      . GLN E 1 356 ? 120.24489 129.67848 108.14148 1.000 60.12036 ? 354 GLN J H      1 
ATOM   28300 H  HA     . GLN E 1 356 ? 121.04300 127.12379 108.27801 1.000 60.12036 ? 354 GLN J HA     1 
ATOM   28301 H  HB2    . GLN E 1 356 ? 121.47751 129.01113 106.22627 1.000 60.12036 ? 354 GLN J HB2    1 
ATOM   28302 H  HB3    . GLN E 1 356 ? 121.88306 127.48172 106.12284 1.000 60.12036 ? 354 GLN J HB3    1 
ATOM   28303 H  HG2    . GLN E 1 356 ? 119.98236 127.55883 104.97844 1.000 60.12036 ? 354 GLN J HG2    1 
ATOM   28304 H  HG3    . GLN E 1 356 ? 119.50592 127.02935 106.39940 1.000 60.12036 ? 354 GLN J HG3    1 
ATOM   28305 H  HE21   . GLN E 1 356 ? 117.38526 127.83524 105.69787 1.000 60.12036 ? 354 GLN J HE21   1 
ATOM   28306 H  HE22   . GLN E 1 356 ? 117.03162 129.26712 105.90600 1.000 60.12036 ? 354 GLN J HE22   1 
ATOM   28307 N  N      . MET E 1 357 ? 123.02935 129.34273 109.16176 1.000 58.93562 ? 355 MET J N      1 
ATOM   28308 C  CA     . MET E 1 357 ? 124.39888 129.64070 109.56229 1.000 58.93562 ? 355 MET J CA     1 
ATOM   28309 C  C      . MET E 1 357 ? 124.77630 128.97339 110.87732 1.000 58.93562 ? 355 MET J C      1 
ATOM   28310 O  O      . MET E 1 357 ? 125.96129 128.92708 111.22048 1.000 58.93562 ? 355 MET J O      1 
ATOM   28311 C  CB     . MET E 1 357 ? 124.60232 131.15339 109.67539 1.000 58.93562 ? 355 MET J CB     1 
ATOM   28312 C  CG     . MET E 1 357 ? 123.90314 131.98097 108.60546 1.000 58.93562 ? 355 MET J CG     1 
ATOM   28313 S  SD     . MET E 1 357 ? 124.87453 132.11726 107.09745 1.000 58.93562 ? 355 MET J SD     1 
ATOM   28314 C  CE     . MET E 1 357 ? 126.16600 133.23096 107.63839 1.000 58.93562 ? 355 MET J CE     1 
ATOM   28315 H  H      . MET E 1 357 ? 122.45070 129.92965 109.40784 1.000 58.93562 ? 355 MET J H      1 
ATOM   28316 H  HA     . MET E 1 357 ? 124.99799 129.31830 108.87129 1.000 58.93562 ? 355 MET J HA     1 
ATOM   28317 H  HB2    . MET E 1 357 ? 124.26263 131.44407 110.53634 1.000 58.93562 ? 355 MET J HB2    1 
ATOM   28318 H  HB3    . MET E 1 357 ? 125.55153 131.34279 109.61760 1.000 58.93562 ? 355 MET J HB3    1 
ATOM   28319 H  HG2    . MET E 1 357 ? 123.04656 131.59085 108.37726 1.000 58.93562 ? 355 MET J HG2    1 
ATOM   28320 H  HG3    . MET E 1 357 ? 123.77109 132.87867 108.94815 1.000 58.93562 ? 355 MET J HG3    1 
ATOM   28321 H  HE1    . MET E 1 357 ? 126.74980 133.42471 106.88862 1.000 58.93562 ? 355 MET J HE1    1 
ATOM   28322 H  HE2    . MET E 1 357 ? 125.76026 134.05077 107.96166 1.000 58.93562 ? 355 MET J HE2    1 
ATOM   28323 H  HE3    . MET E 1 357 ? 126.66957 132.80753 108.35042 1.000 58.93562 ? 355 MET J HE3    1 
ATOM   28324 N  N      . TRP E 1 358 ? 123.80401 128.45062 111.61811 1.000 55.43688 ? 356 TRP J N      1 
ATOM   28325 C  CA     . TRP E 1 358 ? 124.10824 127.78799 112.87619 1.000 55.43688 ? 356 TRP J CA     1 
ATOM   28326 C  C      . TRP E 1 358 ? 125.05350 126.62050 112.64682 1.000 55.43688 ? 356 TRP J C      1 
ATOM   28327 O  O      . TRP E 1 358 ? 124.94986 125.90239 111.65069 1.000 55.43688 ? 356 TRP J O      1 
ATOM   28328 C  CB     . TRP E 1 358 ? 122.82907 127.28320 113.54024 1.000 55.43688 ? 356 TRP J CB     1 
ATOM   28329 C  CG     . TRP E 1 358 ? 121.88005 128.35221 113.93752 1.000 55.43688 ? 356 TRP J CG     1 
ATOM   28330 C  CD1    . TRP E 1 358 ? 120.68670 128.64031 113.35567 1.000 55.43688 ? 356 TRP J CD1    1 
ATOM   28331 C  CD2    . TRP E 1 358 ? 122.03113 129.27169 115.02120 1.000 55.43688 ? 356 TRP J CD2    1 
ATOM   28332 N  NE1    . TRP E 1 358 ? 120.08473 129.68699 114.00303 1.000 55.43688 ? 356 TRP J NE1    1 
ATOM   28333 C  CE2    . TRP E 1 358 ? 120.89185 130.09368 115.03098 1.000 55.43688 ? 356 TRP J CE2    1 
ATOM   28334 C  CE3    . TRP E 1 358 ? 123.02060 129.48179 115.98204 1.000 55.43688 ? 356 TRP J CE3    1 
ATOM   28335 C  CZ2    . TRP E 1 358 ? 120.71389 131.10720 115.96238 1.000 55.43688 ? 356 TRP J CZ2    1 
ATOM   28336 C  CZ3    . TRP E 1 358 ? 122.84227 130.49008 116.90349 1.000 55.43688 ? 356 TRP J CZ3    1 
ATOM   28337 C  CH2    . TRP E 1 358 ? 121.69874 131.28900 116.88876 1.000 55.43688 ? 356 TRP J CH2    1 
ATOM   28338 H  H      . TRP E 1 358 ? 122.96805 128.46818 111.41763 1.000 55.43688 ? 356 TRP J H      1 
ATOM   28339 H  HA     . TRP E 1 358 ? 124.53914 128.41677 113.47663 1.000 55.43688 ? 356 TRP J HA     1 
ATOM   28340 H  HB2    . TRP E 1 358 ? 122.36993 126.69432 112.92166 1.000 55.43688 ? 356 TRP J HB2    1 
ATOM   28341 H  HB3    . TRP E 1 358 ? 123.07005 126.79252 114.34129 1.000 55.43688 ? 356 TRP J HB3    1 
ATOM   28342 H  HD1    . TRP E 1 358 ? 120.33046 128.19325 112.62275 1.000 55.43688 ? 356 TRP J HD1    1 
ATOM   28343 H  HE1    . TRP E 1 358 ? 119.32475 130.03167 113.79669 1.000 55.43688 ? 356 TRP J HE1    1 
ATOM   28344 H  HE3    . TRP E 1 358 ? 123.78597 128.95316 115.99891 1.000 55.43688 ? 356 TRP J HE3    1 
ATOM   28345 H  HZ2    . TRP E 1 358 ? 119.95338 131.64269 115.95396 1.000 55.43688 ? 356 TRP J HZ2    1 
ATOM   28346 H  HZ3    . TRP E 1 358 ? 123.49523 130.63928 117.54874 1.000 55.43688 ? 356 TRP J HZ3    1 
ATOM   28347 H  HH2    . TRP E 1 358 ? 121.60620 131.96235 117.52360 1.000 55.43688 ? 356 TRP J HH2    1 
ATOM   28348 N  N      . ILE E 1 359 ? 125.98637 126.44120 113.57559 1.000 57.75987 ? 357 ILE J N      1 
ATOM   28349 C  CA     . ILE E 1 359 ? 126.83506 125.25636 113.59544 1.000 57.75987 ? 357 ILE J CA     1 
ATOM   28350 C  C      . ILE E 1 359 ? 126.16044 124.23605 114.50205 1.000 57.75987 ? 357 ILE J C      1 
ATOM   28351 O  O      . ILE E 1 359 ? 126.17200 124.37891 115.72541 1.000 57.75987 ? 357 ILE J O      1 
ATOM   28352 C  CB     . ILE E 1 359 ? 128.24869 125.57879 114.08678 1.000 57.75987 ? 357 ILE J CB     1 
ATOM   28353 C  CG1    . ILE E 1 359 ? 128.89936 126.64459 113.20972 1.000 57.75987 ? 357 ILE J CG1    1 
ATOM   28354 C  CG2    . ILE E 1 359 ? 129.10002 124.32588 114.10103 1.000 57.75987 ? 357 ILE J CG2    1 
ATOM   28355 C  CD1    . ILE E 1 359 ? 129.98697 127.40254 113.91622 1.000 57.75987 ? 357 ILE J CD1    1 
ATOM   28356 H  H      . ILE E 1 359 ? 126.14872 126.99694 114.21157 1.000 57.75987 ? 357 ILE J H      1 
ATOM   28357 H  HA     . ILE E 1 359 ? 126.89790 124.88280 112.70258 1.000 57.75987 ? 357 ILE J HA     1 
ATOM   28358 H  HB     . ILE E 1 359 ? 128.18878 125.92080 114.99253 1.000 57.75987 ? 357 ILE J HB     1 
ATOM   28359 H  HG12   . ILE E 1 359 ? 129.29199 126.21518 112.43355 1.000 57.75987 ? 357 ILE J HG12   1 
ATOM   28360 H  HG13   . ILE E 1 359 ? 128.22834 127.28471 112.92787 1.000 57.75987 ? 357 ILE J HG13   1 
ATOM   28361 H  HG21   . ILE E 1 359 ? 130.02602 124.57614 114.24471 1.000 57.75987 ? 357 ILE J HG21   1 
ATOM   28362 H  HG22   . ILE E 1 359 ? 128.80104 123.74603 114.81872 1.000 57.75987 ? 357 ILE J HG22   1 
ATOM   28363 H  HG23   . ILE E 1 359 ? 129.00928 123.87340 113.24796 1.000 57.75987 ? 357 ILE J HG23   1 
ATOM   28364 H  HD11   . ILE E 1 359 ? 130.35824 128.06122 113.30868 1.000 57.75987 ? 357 ILE J HD11   1 
ATOM   28365 H  HD12   . ILE E 1 359 ? 129.60963 127.84399 114.69309 1.000 57.75987 ? 357 ILE J HD12   1 
ATOM   28366 H  HD13   . ILE E 1 359 ? 130.67758 126.78020 114.19229 1.000 57.75987 ? 357 ILE J HD13   1 
ATOM   28367 N  N      . THR E 1 360 ? 125.55610 123.21554 113.90752 1.000 60.14256 ? 358 THR J N      1 
ATOM   28368 C  CA     . THR E 1 360 ? 124.93901 122.16850 114.70085 1.000 60.14256 ? 358 THR J CA     1 
ATOM   28369 C  C      . THR E 1 360 ? 126.01019 121.26877 115.30628 1.000 60.14256 ? 358 THR J C      1 
ATOM   28370 O  O      . THR E 1 360 ? 127.13563 121.17943 114.81242 1.000 60.14256 ? 358 THR J O      1 
ATOM   28371 C  CB     . THR E 1 360 ? 123.98076 121.34411 113.84744 1.000 60.14256 ? 358 THR J CB     1 
ATOM   28372 O  OG1    . THR E 1 360 ? 124.70017 120.74549 112.76369 1.000 60.14256 ? 358 THR J OG1    1 
ATOM   28373 C  CG2    . THR E 1 360 ? 122.87337 122.22443 113.29591 1.000 60.14256 ? 358 THR J CG2    1 
ATOM   28374 H  H      . THR E 1 360 ? 125.49025 123.10856 113.05686 1.000 60.14256 ? 358 THR J H      1 
ATOM   28375 H  HA     . THR E 1 360 ? 124.43336 122.56969 115.42509 1.000 60.14256 ? 358 THR J HA     1 
ATOM   28376 H  HB     . THR E 1 360 ? 123.57847 120.64891 114.39166 1.000 60.14256 ? 358 THR J HB     1 
ATOM   28377 H  HG1    . THR E 1 360 ? 125.03238 121.34163 112.27411 1.000 60.14256 ? 358 THR J HG1    1 
ATOM   28378 H  HG21   . THR E 1 360 ? 122.23858 121.68569 112.79816 1.000 60.14256 ? 358 THR J HG21   1 
ATOM   28379 H  HG22   . THR E 1 360 ? 122.40889 122.66624 114.02384 1.000 60.14256 ? 358 THR J HG22   1 
ATOM   28380 H  HG23   . THR E 1 360 ? 123.24676 122.89781 112.70600 1.000 60.14256 ? 358 THR J HG23   1 
ATOM   28381 N  N      . LYS E 1 361 ? 125.64854 120.59629 116.39995 1.000 60.68401 ? 359 LYS J N      1 
ATOM   28382 C  CA     . LYS E 1 361 ? 126.61286 119.72966 117.06719 1.000 60.68401 ? 359 LYS J CA     1 
ATOM   28383 C  C      . LYS E 1 361 ? 127.08073 118.61056 116.14858 1.000 60.68401 ? 359 LYS J C      1 
ATOM   28384 O  O      . LYS E 1 361 ? 128.23182 118.16880 116.24341 1.000 60.68401 ? 359 LYS J O      1 
ATOM   28385 C  CB     . LYS E 1 361 ? 126.00965 119.15020 118.34454 1.000 60.68401 ? 359 LYS J CB     1 
ATOM   28386 C  CG     . LYS E 1 361 ? 127.02007 118.41808 119.20689 1.000 60.68401 ? 359 LYS J CG     1 
ATOM   28387 C  CD     . LYS E 1 361 ? 126.44855 118.06833 120.56639 1.000 60.68401 ? 359 LYS J CD     1 
ATOM   28388 C  CE     . LYS E 1 361 ? 127.45331 117.29411 121.39978 1.000 60.68401 ? 359 LYS J CE     1 
ATOM   28389 N  NZ     . LYS E 1 361 ? 127.70016 115.93191 120.85841 1.000 60.68401 ? 359 LYS J NZ     1 
ATOM   28390 H  H      . LYS E 1 361 ? 124.87102 120.62477 116.76630 1.000 60.68401 ? 359 LYS J H      1 
ATOM   28391 H  HA     . LYS E 1 361 ? 127.38884 120.25576 117.31551 1.000 60.68401 ? 359 LYS J HA     1 
ATOM   28392 H  HB2    . LYS E 1 361 ? 125.63624 119.87353 118.87172 1.000 60.68401 ? 359 LYS J HB2    1 
ATOM   28393 H  HB3    . LYS E 1 361 ? 125.31085 118.52165 118.10495 1.000 60.68401 ? 359 LYS J HB3    1 
ATOM   28394 H  HG2    . LYS E 1 361 ? 127.27921 117.59429 118.76537 1.000 60.68401 ? 359 LYS J HG2    1 
ATOM   28395 H  HG3    . LYS E 1 361 ? 127.79531 118.98523 119.34081 1.000 60.68401 ? 359 LYS J HG3    1 
ATOM   28396 H  HD2    . LYS E 1 361 ? 126.22314 118.88406 121.04019 1.000 60.68401 ? 359 LYS J HD2    1 
ATOM   28397 H  HD3    . LYS E 1 361 ? 125.65907 117.51687 120.45059 1.000 60.68401 ? 359 LYS J HD3    1 
ATOM   28398 H  HE2    . LYS E 1 361 ? 128.29659 117.77333 121.40747 1.000 60.68401 ? 359 LYS J HE2    1 
ATOM   28399 H  HE3    . LYS E 1 361 ? 127.11340 117.20215 122.30348 1.000 60.68401 ? 359 LYS J HE3    1 
ATOM   28400 H  HZ1    . LYS E 1 361 ? 128.28786 115.50314 121.37111 1.000 60.68401 ? 359 LYS J HZ1    1 
ATOM   28401 H  HZ2    . LYS E 1 361 ? 128.02410 115.98755 120.03130 1.000 60.68401 ? 359 LYS J HZ2    1 
ATOM   28402 H  HZ3    . LYS E 1 361 ? 126.93995 115.46932 120.84096 1.000 60.68401 ? 359 LYS J HZ3    1 
ATOM   28403 N  N      . GLN E 1 362 ? 126.20631 118.13742 115.25996 1.000 63.71019 ? 360 GLN J N      1 
ATOM   28404 C  CA     . GLN E 1 362 ? 126.61428 117.13918 114.27881 1.000 63.71019 ? 360 GLN J CA     1 
ATOM   28405 C  C      . GLN E 1 362 ? 127.79869 117.63760 113.46224 1.000 63.71019 ? 360 GLN J C      1 
ATOM   28406 O  O      . GLN E 1 362 ? 128.81899 116.94880 113.33698 1.000 63.71019 ? 360 GLN J O      1 
ATOM   28407 C  CB     . GLN E 1 362 ? 125.43295 116.79759 113.37031 1.000 63.71019 ? 360 GLN J CB     1 
ATOM   28408 C  CG     . GLN E 1 362 ? 125.76729 115.88060 112.20260 1.000 63.71019 ? 360 GLN J CG     1 
ATOM   28409 C  CD     . GLN E 1 362 ? 126.16285 114.48557 112.64487 1.000 63.71019 ? 360 GLN J CD     1 
ATOM   28410 O  OE1    . GLN E 1 362 ? 125.59743 113.93796 113.59062 1.000 63.71019 ? 360 GLN J OE1    1 
ATOM   28411 N  NE2    . GLN E 1 362 ? 127.13212 113.89864 111.95366 1.000 63.71019 ? 360 GLN J NE2    1 
ATOM   28412 H  H      . GLN E 1 362 ? 125.38207 118.37643 115.20553 1.000 63.71019 ? 360 GLN J H      1 
ATOM   28413 H  HA     . GLN E 1 362 ? 126.88401 116.33016 114.74131 1.000 63.71019 ? 360 GLN J HA     1 
ATOM   28414 H  HB2    . GLN E 1 362 ? 124.75075 116.35807 113.90170 1.000 63.71019 ? 360 GLN J HB2    1 
ATOM   28415 H  HB3    . GLN E 1 362 ? 125.07789 117.62180 113.00230 1.000 63.71019 ? 360 GLN J HB3    1 
ATOM   28416 H  HG2    . GLN E 1 362 ? 124.98242 115.79941 111.63815 1.000 63.71019 ? 360 GLN J HG2    1 
ATOM   28417 H  HG3    . GLN E 1 362 ? 126.50016 116.25503 111.69037 1.000 63.71019 ? 360 GLN J HG3    1 
ATOM   28418 H  HE21   . GLN E 1 362 ? 127.50277 114.31175 111.29680 1.000 63.71019 ? 360 GLN J HE21   1 
ATOM   28419 H  HE22   . GLN E 1 362 ? 127.39137 113.10628 112.16481 1.000 63.71019 ? 360 GLN J HE22   1 
ATOM   28420 N  N      . GLU E 1 363 ? 127.68061 118.84029 112.89789 1.000 63.08375 ? 361 GLU J N      1 
ATOM   28421 C  CA     . GLU E 1 363 ? 128.78287 119.39430 112.12411 1.000 63.08375 ? 361 GLU J CA     1 
ATOM   28422 C  C      . GLU E 1 363 ? 130.03630 119.52692 112.97106 1.000 63.08375 ? 361 GLU J C      1 
ATOM   28423 O  O      . GLU E 1 363 ? 131.13443 119.19700 112.51115 1.000 63.08375 ? 361 GLU J O      1 
ATOM   28424 C  CB     . GLU E 1 363 ? 128.39522 120.75627 111.55226 1.000 63.08375 ? 361 GLU J CB     1 
ATOM   28425 C  CG     . GLU E 1 363 ? 127.37120 120.69699 110.44188 1.000 63.08375 ? 361 GLU J CG     1 
ATOM   28426 C  CD     . GLU E 1 363 ? 126.69277 122.03004 110.21025 1.000 63.08375 ? 361 GLU J CD     1 
ATOM   28427 O  OE1    . GLU E 1 363 ? 125.67890 122.30683 110.88300 1.000 63.08375 ? 361 GLU J OE1    1 
ATOM   28428 O  OE2    . GLU E 1 363 ? 127.17593 122.80471 109.35879 1.000 63.08375 ? 361 GLU J OE2    1 
ATOM   28429 H  H      . GLU E 1 363 ? 126.98536 119.34414 112.94809 1.000 63.08375 ? 361 GLU J H      1 
ATOM   28430 H  HA     . GLU E 1 363 ? 128.98016 118.80102 111.38269 1.000 63.08375 ? 361 GLU J HA     1 
ATOM   28431 H  HB2    . GLU E 1 363 ? 128.02438 121.29779 112.26629 1.000 63.08375 ? 361 GLU J HB2    1 
ATOM   28432 H  HB3    . GLU E 1 363 ? 129.19100 121.18276 111.19829 1.000 63.08375 ? 361 GLU J HB3    1 
ATOM   28433 H  HG2    . GLU E 1 363 ? 127.81204 120.43689 109.61789 1.000 63.08375 ? 361 GLU J HG2    1 
ATOM   28434 H  HG3    . GLU E 1 363 ? 126.68876 120.04772 110.67350 1.000 63.08375 ? 361 GLU J HG3    1 
ATOM   28435 N  N      . TYR E 1 364 ? 129.89438 119.99933 114.20862 1.000 62.13465 ? 362 TYR J N      1 
ATOM   28436 C  CA     . TYR E 1 364 ? 131.06004 120.21282 115.05570 1.000 62.13465 ? 362 TYR J CA     1 
ATOM   28437 C  C      . TYR E 1 364 ? 131.80306 118.90782 115.30021 1.000 62.13465 ? 362 TYR J C      1 
ATOM   28438 O  O      . TYR E 1 364 ? 133.02156 118.82688 115.10897 1.000 62.13465 ? 362 TYR J O      1 
ATOM   28439 C  CB     . TYR E 1 364 ? 130.63651 120.84146 116.38153 1.000 62.13465 ? 362 TYR J CB     1 
ATOM   28440 C  CG     . TYR E 1 364 ? 131.67413 120.69854 117.46715 1.000 62.13465 ? 362 TYR J CG     1 
ATOM   28441 C  CD1    . TYR E 1 364 ? 132.81338 121.48626 117.47067 1.000 62.13465 ? 362 TYR J CD1    1 
ATOM   28442 C  CD2    . TYR E 1 364 ? 131.51785 119.77160 118.48287 1.000 62.13465 ? 362 TYR J CD2    1 
ATOM   28443 C  CE1    . TYR E 1 364 ? 133.76420 121.35833 118.45845 1.000 62.13465 ? 362 TYR J CE1    1 
ATOM   28444 C  CE2    . TYR E 1 364 ? 132.46142 119.63602 119.47387 1.000 62.13465 ? 362 TYR J CE2    1 
ATOM   28445 C  CZ     . TYR E 1 364 ? 133.58320 120.43026 119.45765 1.000 62.13465 ? 362 TYR J CZ     1 
ATOM   28446 O  OH     . TYR E 1 364 ? 134.52726 120.29431 120.44714 1.000 62.13465 ? 362 TYR J OH     1 
ATOM   28447 H  H      . TYR E 1 364 ? 129.14286 120.20133 114.57507 1.000 62.13465 ? 362 TYR J H      1 
ATOM   28448 H  HA     . TYR E 1 364 ? 131.66624 120.82485 114.61146 1.000 62.13465 ? 362 TYR J HA     1 
ATOM   28449 H  HB2    . TYR E 1 364 ? 130.47652 121.78818 116.24344 1.000 62.13465 ? 362 TYR J HB2    1 
ATOM   28450 H  HB3    . TYR E 1 364 ? 129.82330 120.41027 116.68805 1.000 62.13465 ? 362 TYR J HB3    1 
ATOM   28451 H  HD1    . TYR E 1 364 ? 132.93678 122.11435 116.79617 1.000 62.13465 ? 362 TYR J HD1    1 
ATOM   28452 H  HD2    . TYR E 1 364 ? 130.75993 119.23330 118.49693 1.000 62.13465 ? 362 TYR J HD2    1 
ATOM   28453 H  HE1    . TYR E 1 364 ? 134.52389 121.89434 118.44922 1.000 62.13465 ? 362 TYR J HE1    1 
ATOM   28454 H  HE2    . TYR E 1 364 ? 132.34184 119.00947 120.15031 1.000 62.13465 ? 362 TYR J HE2    1 
ATOM   28455 H  HH     . TYR E 1 364 ? 135.16352 120.82594 120.31211 1.000 62.13465 ? 362 TYR J HH     1 
ATOM   28456 N  N      . ASP E 1 365 ? 131.08499 117.86904 115.72251 1.000 65.01535 ? 363 ASP J N      1 
ATOM   28457 C  CA     . ASP E 1 365 ? 131.74408 116.61941 116.07179 1.000 65.01535 ? 363 ASP J CA     1 
ATOM   28458 C  C      . ASP E 1 365 ? 132.19402 115.82449 114.85458 1.000 65.01535 ? 363 ASP J C      1 
ATOM   28459 O  O      . ASP E 1 365 ? 133.10462 115.00014 114.98367 1.000 65.01535 ? 363 ASP J O      1 
ATOM   28460 C  CB     . ASP E 1 365 ? 130.82501 115.75738 116.94268 1.000 65.01535 ? 363 ASP J CB     1 
ATOM   28461 C  CG     . ASP E 1 365 ? 129.53438 115.38728 116.24882 1.000 65.01535 ? 363 ASP J CG     1 
ATOM   28462 O  OD1    . ASP E 1 365 ? 129.52209 115.29888 115.00593 1.000 65.01535 ? 363 ASP J OD1    1 
ATOM   28463 O  OD2    . ASP E 1 365 ? 128.52629 115.17710 116.95361 1.000 65.01535 ? 363 ASP J OD2    1 
ATOM   28464 H  H      . ASP E 1 365 ? 130.22972 117.86416 115.81261 1.000 65.01535 ? 363 ASP J H      1 
ATOM   28465 H  HA     . ASP E 1 365 ? 132.53468 116.82465 116.59515 1.000 65.01535 ? 363 ASP J HA     1 
ATOM   28466 H  HB2    . ASP E 1 365 ? 131.28716 114.93651 117.17399 1.000 65.01535 ? 363 ASP J HB2    1 
ATOM   28467 H  HB3    . ASP E 1 365 ? 130.60194 116.25080 117.74765 1.000 65.01535 ? 363 ASP J HB3    1 
ATOM   28468 N  N      . GLU E 1 366 ? 131.59915 116.04924 113.68111 1.000 66.55970 ? 364 GLU J N      1 
ATOM   28469 C  CA     . GLU E 1 366 ? 132.02975 115.33865 112.48538 1.000 66.55970 ? 364 GLU J CA     1 
ATOM   28470 C  C      . GLU E 1 366 ? 133.16282 116.03922 111.74983 1.000 66.55970 ? 364 GLU J C      1 
ATOM   28471 O  O      . GLU E 1 366 ? 133.69885 115.47345 110.79074 1.000 66.55970 ? 364 GLU J O      1 
ATOM   28472 C  CB     . GLU E 1 366 ? 130.84676 115.15192 111.52873 1.000 66.55970 ? 364 GLU J CB     1 
ATOM   28473 C  CG     . GLU E 1 366 ? 130.60897 116.32602 110.59052 1.000 66.55970 ? 364 GLU J CG     1 
ATOM   28474 C  CD     . GLU E 1 366 ? 129.30997 116.20483 109.82013 1.000 66.55970 ? 364 GLU J CD     1 
ATOM   28475 O  OE1    . GLU E 1 366 ? 128.63378 115.16257 109.95054 1.000 66.55970 ? 364 GLU J OE1    1 
ATOM   28476 O  OE2    . GLU E 1 366 ? 128.96470 117.15422 109.08477 1.000 66.55970 ? 364 GLU J OE2    1 
ATOM   28477 H  H      . GLU E 1 366 ? 130.95192 116.60131 113.55514 1.000 66.55970 ? 364 GLU J H      1 
ATOM   28478 H  HA     . GLU E 1 366 ? 132.34321 114.45722 112.74080 1.000 66.55970 ? 364 GLU J HA     1 
ATOM   28479 H  HB2    . GLU E 1 366 ? 131.00793 114.36603 110.98383 1.000 66.55970 ? 364 GLU J HB2    1 
ATOM   28480 H  HB3    . GLU E 1 366 ? 130.04036 115.02573 112.05338 1.000 66.55970 ? 364 GLU J HB3    1 
ATOM   28481 H  HG2    . GLU E 1 366 ? 130.57731 117.14497 111.10897 1.000 66.55970 ? 364 GLU J HG2    1 
ATOM   28482 H  HG3    . GLU E 1 366 ? 131.32730 116.37000 109.94059 1.000 66.55970 ? 364 GLU J HG3    1 
ATOM   28483 N  N      . ALA E 1 367 ? 133.53736 117.25035 112.16662 1.000 66.38627 ? 365 ALA J N      1 
ATOM   28484 C  CA     . ALA E 1 367 ? 134.58924 118.00169 111.49697 1.000 66.38627 ? 365 ALA J CA     1 
ATOM   28485 C  C      . ALA E 1 367 ? 135.57997 118.66398 112.44109 1.000 66.38627 ? 365 ALA J C      1 
ATOM   28486 O  O      . ALA E 1 367 ? 136.55366 119.25224 111.95973 1.000 66.38627 ? 365 ALA J O      1 
ATOM   28487 C  CB     . ALA E 1 367 ? 133.98140 119.08159 110.58979 1.000 66.38627 ? 365 ALA J CB     1 
ATOM   28488 H  H      . ALA E 1 367 ? 133.19278 117.65872 112.84042 1.000 66.38627 ? 365 ALA J H      1 
ATOM   28489 H  HA     . ALA E 1 367 ? 135.09178 117.39477 110.93154 1.000 66.38627 ? 365 ALA J HA     1 
ATOM   28490 H  HB1    . ALA E 1 367 ? 133.41620 118.65425 109.92715 1.000 66.38627 ? 365 ALA J HB1    1 
ATOM   28491 H  HB2    . ALA E 1 367 ? 133.45460 119.68943 111.13199 1.000 66.38627 ? 365 ALA J HB2    1 
ATOM   28492 H  HB3    . ALA E 1 367 ? 134.69876 119.56501 110.15130 1.000 66.38627 ? 365 ALA J HB3    1 
ATOM   28493 N  N      . GLY E 1 368 ? 135.37167 118.59614 113.75239 1.000 65.68794 ? 366 GLY J N      1 
ATOM   28494 C  CA     . GLY E 1 368 ? 136.30586 119.15416 114.70028 1.000 65.68794 ? 366 GLY J CA     1 
ATOM   28495 C  C      . GLY E 1 368 ? 136.04825 120.62115 114.97463 1.000 65.68794 ? 366 GLY J C      1 
ATOM   28496 O  O      . GLY E 1 368 ? 135.20539 121.25823 114.33621 1.000 65.68794 ? 366 GLY J O      1 
ATOM   28497 H  H      . GLY E 1 368 ? 134.68559 118.22580 114.11542 1.000 65.68794 ? 366 GLY J H      1 
ATOM   28498 H  HA2    . GLY E 1 368 ? 136.23982 118.66774 115.53665 1.000 65.68794 ? 366 GLY J HA2    1 
ATOM   28499 H  HA3    . GLY E 1 368 ? 137.20894 119.05887 114.35969 1.000 65.68794 ? 366 GLY J HA3    1 
ATOM   28500 N  N      . PRO E 1 369 ? 136.77691 121.18841 115.93920 1.000 63.25013 ? 367 PRO J N      1 
ATOM   28501 C  CA     . PRO E 1 369 ? 136.55045 122.60071 116.28828 1.000 63.25013 ? 367 PRO J CA     1 
ATOM   28502 C  C      . PRO E 1 369 ? 136.77627 123.56004 115.13519 1.000 63.25013 ? 367 PRO J C      1 
ATOM   28503 O  O      . PRO E 1 369 ? 136.13162 124.61452 115.08804 1.000 63.25013 ? 367 PRO J O      1 
ATOM   28504 C  CB     . PRO E 1 369 ? 137.55224 122.84455 117.42485 1.000 63.25013 ? 367 PRO J CB     1 
ATOM   28505 C  CG     . PRO E 1 369 ? 137.85136 121.49450 117.97394 1.000 63.25013 ? 367 PRO J CG     1 
ATOM   28506 C  CD     . PRO E 1 369 ? 137.78370 120.56051 116.80960 1.000 63.25013 ? 367 PRO J CD     1 
ATOM   28507 H  HA     . PRO E 1 369 ? 135.64975 122.71975 116.62801 1.000 63.25013 ? 367 PRO J HA     1 
ATOM   28508 H  HB2    . PRO E 1 369 ? 138.35505 123.25672 117.06948 1.000 63.25013 ? 367 PRO J HB2    1 
ATOM   28509 H  HB3    . PRO E 1 369 ? 137.14681 123.40871 118.10186 1.000 63.25013 ? 367 PRO J HB3    1 
ATOM   28510 H  HG2    . PRO E 1 369 ? 138.74022 121.49188 118.36200 1.000 63.25013 ? 367 PRO J HG2    1 
ATOM   28511 H  HG3    . PRO E 1 369 ? 137.18661 121.25949 118.64027 1.000 63.25013 ? 367 PRO J HG3    1 
ATOM   28512 H  HD2    . PRO E 1 369 ? 138.64156 120.51870 116.35887 1.000 63.25013 ? 367 PRO J HD2    1 
ATOM   28513 H  HD3    . PRO E 1 369 ? 137.48891 119.68354 117.09967 1.000 63.25013 ? 367 PRO J HD3    1 
ATOM   28514 N  N      . SER E 1 370 ? 137.66339 123.22825 114.19558 1.000 62.16079 ? 368 SER J N      1 
ATOM   28515 C  CA     . SER E 1 370 ? 137.99796 124.15271 113.11800 1.000 62.16079 ? 368 SER J CA     1 
ATOM   28516 C  C      . SER E 1 370 ? 136.78662 124.58368 112.30219 1.000 62.16079 ? 368 SER J C      1 
ATOM   28517 O  O      . SER E 1 370 ? 136.90553 125.51587 111.50065 1.000 62.16079 ? 368 SER J O      1 
ATOM   28518 C  CB     . SER E 1 370 ? 139.03095 123.51987 112.18621 1.000 62.16079 ? 368 SER J CB     1 
ATOM   28519 O  OG     . SER E 1 370 ? 138.47793 122.41931 111.48819 1.000 62.16079 ? 368 SER J OG     1 
ATOM   28520 H  H      . SER E 1 370 ? 138.08320 122.47846 114.16253 1.000 62.16079 ? 368 SER J H      1 
ATOM   28521 H  HA     . SER E 1 370 ? 138.39479 124.94978 113.50280 1.000 62.16079 ? 368 SER J HA     1 
ATOM   28522 H  HB2    . SER E 1 370 ? 139.32357 124.18508 111.54334 1.000 62.16079 ? 368 SER J HB2    1 
ATOM   28523 H  HB3    . SER E 1 370 ? 139.78532 123.21246 112.71241 1.000 62.16079 ? 368 SER J HB3    1 
ATOM   28524 H  HG     . SER E 1 370 ? 139.05250 122.08542 110.97463 1.000 62.16079 ? 368 SER J HG     1 
ATOM   28525 N  N      . ILE E 1 371 ? 135.63320 123.93599 112.47541 1.000 61.38178 ? 369 ILE J N      1 
ATOM   28526 C  CA     . ILE E 1 371 ? 134.44077 124.33430 111.73347 1.000 61.38178 ? 369 ILE J CA     1 
ATOM   28527 C  C      . ILE E 1 371 ? 134.07711 125.77636 112.04540 1.000 61.38178 ? 369 ILE J C      1 
ATOM   28528 O  O      . ILE E 1 371 ? 133.52463 126.48656 111.19708 1.000 61.38178 ? 369 ILE J O      1 
ATOM   28529 C  CB     . ILE E 1 371 ? 133.27235 123.37928 112.05518 1.000 61.38178 ? 369 ILE J CB     1 
ATOM   28530 C  CG1    . ILE E 1 371 ? 132.02321 123.75692 111.25961 1.000 61.38178 ? 369 ILE J CG1    1 
ATOM   28531 C  CG2    . ILE E 1 371 ? 132.93782 123.42894 113.53480 1.000 61.38178 ? 369 ILE J CG2    1 
ATOM   28532 C  CD1    . ILE E 1 371 ? 132.19521 123.63749 109.76559 1.000 61.38178 ? 369 ILE J CD1    1 
ATOM   28533 H  H      . ILE E 1 371 ? 135.51702 123.26860 113.00367 1.000 61.38178 ? 369 ILE J H      1 
ATOM   28534 H  HA     . ILE E 1 371 ? 134.62947 124.27170 110.78444 1.000 61.38178 ? 369 ILE J HA     1 
ATOM   28535 H  HB     . ILE E 1 371 ? 133.53350 122.47402 111.82203 1.000 61.38178 ? 369 ILE J HB     1 
ATOM   28536 H  HG12   . ILE E 1 371 ? 131.30260 123.16182 111.51948 1.000 61.38178 ? 369 ILE J HG12   1 
ATOM   28537 H  HG13   . ILE E 1 371 ? 131.77348 124.67118 111.46062 1.000 61.38178 ? 369 ILE J HG13   1 
ATOM   28538 H  HG21   . ILE E 1 371 ? 133.72277 123.19181 114.05140 1.000 61.38178 ? 369 ILE J HG21   1 
ATOM   28539 H  HG22   . ILE E 1 371 ? 132.22222 122.79996 113.71343 1.000 61.38178 ? 369 ILE J HG22   1 
ATOM   28540 H  HG23   . ILE E 1 371 ? 132.64861 124.32492 113.76730 1.000 61.38178 ? 369 ILE J HG23   1 
ATOM   28541 H  HD11   . ILE E 1 371 ? 131.31921 123.59504 109.35250 1.000 61.38178 ? 369 ILE J HD11   1 
ATOM   28542 H  HD12   . ILE E 1 371 ? 132.67930 124.41331 109.43920 1.000 61.38178 ? 369 ILE J HD12   1 
ATOM   28543 H  HD13   . ILE E 1 371 ? 132.68832 122.82471 109.56956 1.000 61.38178 ? 369 ILE J HD13   1 
ATOM   28544 N  N      . VAL E 1 372 ? 134.38118 126.23604 113.26111 1.000 57.45735 ? 370 VAL J N      1 
ATOM   28545 C  CA     . VAL E 1 372 ? 133.97418 127.56706 113.69223 1.000 57.45735 ? 370 VAL J CA     1 
ATOM   28546 C  C      . VAL E 1 372 ? 134.68975 128.68398 112.95141 1.000 57.45735 ? 370 VAL J C      1 
ATOM   28547 O  O      . VAL E 1 372 ? 134.29496 129.84749 113.08147 1.000 57.45735 ? 370 VAL J O      1 
ATOM   28548 C  CB     . VAL E 1 372 ? 134.20795 127.72751 115.20633 1.000 57.45735 ? 370 VAL J CB     1 
ATOM   28549 C  CG1    . VAL E 1 372 ? 135.67736 127.96319 115.49361 1.000 57.45735 ? 370 VAL J CG1    1 
ATOM   28550 C  CG2    . VAL E 1 372 ? 133.35821 128.85986 115.75117 1.000 57.45735 ? 370 VAL J CG2    1 
ATOM   28551 H  H      . VAL E 1 372 ? 134.82213 125.79459 113.85270 1.000 57.45735 ? 370 VAL J H      1 
ATOM   28552 H  HA     . VAL E 1 372 ? 133.02384 127.66562 113.52556 1.000 57.45735 ? 370 VAL J HA     1 
ATOM   28553 H  HB     . VAL E 1 372 ? 133.94219 126.91002 115.65551 1.000 57.45735 ? 370 VAL J HB     1 
ATOM   28554 H  HG11   . VAL E 1 372 ? 135.86072 127.71562 116.41328 1.000 57.45735 ? 370 VAL J HG11   1 
ATOM   28555 H  HG12   . VAL E 1 372 ? 135.88514 128.90057 115.35671 1.000 57.45735 ? 370 VAL J HG12   1 
ATOM   28556 H  HG13   . VAL E 1 372 ? 136.20695 127.41475 114.89367 1.000 57.45735 ? 370 VAL J HG13   1 
ATOM   28557 H  HG21   . VAL E 1 372 ? 132.48036 128.82587 115.34040 1.000 57.45735 ? 370 VAL J HG21   1 
ATOM   28558 H  HG22   . VAL E 1 372 ? 133.27635 128.75734 116.71163 1.000 57.45735 ? 370 VAL J HG22   1 
ATOM   28559 H  HG23   . VAL E 1 372 ? 133.78759 129.70374 115.54666 1.000 57.45735 ? 370 VAL J HG23   1 
ATOM   28560 N  N      . HIS E 1 373 ? 135.73058 128.37217 112.18626 1.000 58.39797 ? 371 HIS J N      1 
ATOM   28561 C  CA     . HIS E 1 373 ? 136.44222 129.37775 111.41108 1.000 58.39797 ? 371 HIS J CA     1 
ATOM   28562 C  C      . HIS E 1 373 ? 135.87623 129.55997 110.00983 1.000 58.39797 ? 371 HIS J C      1 
ATOM   28563 O  O      . HIS E 1 373 ? 136.36928 130.41525 109.26805 1.000 58.39797 ? 371 HIS J O      1 
ATOM   28564 C  CB     . HIS E 1 373 ? 137.92711 129.01804 111.31513 1.000 58.39797 ? 371 HIS J CB     1 
ATOM   28565 C  CG     . HIS E 1 373 ? 138.60127 128.88072 112.64324 1.000 58.39797 ? 371 HIS J CG     1 
ATOM   28566 N  ND1    . HIS E 1 373 ? 138.51639 129.84581 113.62305 1.000 58.39797 ? 371 HIS J ND1    1 
ATOM   28567 C  CD2    . HIS E 1 373 ? 139.37530 127.89417 113.15270 1.000 58.39797 ? 371 HIS J CD2    1 
ATOM   28568 C  CE1    . HIS E 1 373 ? 139.20566 129.45792 114.68046 1.000 58.39797 ? 371 HIS J CE1    1 
ATOM   28569 N  NE2    . HIS E 1 373 ? 139.73697 128.27707 114.42082 1.000 58.39797 ? 371 HIS J NE2    1 
ATOM   28570 H  H      . HIS E 1 373 ? 136.04674 127.57747 112.09857 1.000 58.39797 ? 371 HIS J H      1 
ATOM   28571 H  HA     . HIS E 1 373 ? 136.37513 130.22989 111.86884 1.000 58.39797 ? 371 HIS J HA     1 
ATOM   28572 H  HB2    . HIS E 1 373 ? 138.01467 128.17221 110.84835 1.000 58.39797 ? 371 HIS J HB2    1 
ATOM   28573 H  HB3    . HIS E 1 373 ? 138.38556 129.71558 110.82090 1.000 58.39797 ? 371 HIS J HB3    1 
ATOM   28574 H  HD2    . HIS E 1 373 ? 139.61521 127.10416 112.72465 1.000 58.39797 ? 371 HIS J HD2    1 
ATOM   28575 H  HE1    . HIS E 1 373 ? 139.30220 129.93527 115.47266 1.000 58.39797 ? 371 HIS J HE1    1 
ATOM   28576 H  HE2    . HIS E 1 373 ? 140.23021 127.82235 114.95798 1.000 58.39797 ? 371 HIS J HE2    1 
ATOM   28577 N  N      . ARG E 1 374 ? 134.86022 128.79200 109.62930 1.000 62.96436 ? 372 ARG J N      1 
ATOM   28578 C  CA     . ARG E 1 374 ? 134.30185 128.88916 108.28644 1.000 62.96436 ? 372 ARG J CA     1 
ATOM   28579 C  C      . ARG E 1 374 ? 133.69900 130.27051 108.04654 1.000 62.96436 ? 372 ARG J C      1 
ATOM   28580 O  O      . ARG E 1 374 ? 133.78912 131.15725 108.89550 1.000 62.96436 ? 372 ARG J O      1 
ATOM   28581 C  CB     . ARG E 1 374 ? 133.24026 127.81193 108.05979 1.000 62.96436 ? 372 ARG J CB     1 
ATOM   28582 C  CG     . ARG E 1 374 ? 131.85296 128.18251 108.56705 1.000 62.96436 ? 372 ARG J CG     1 
ATOM   28583 C  CD     . ARG E 1 374 ? 130.98888 126.95029 108.78724 1.000 62.96436 ? 372 ARG J CD     1 
ATOM   28584 N  NE     . ARG E 1 374 ? 129.57657 127.23789 108.56496 1.000 62.96436 ? 372 ARG J NE     1 
ATOM   28585 C  CZ     . ARG E 1 374 ? 128.59735 126.35255 108.69572 1.000 62.96436 ? 372 ARG J CZ     1 
ATOM   28586 N  NH1    . ARG E 1 374 ? 128.83760 125.10368 109.05978 1.000 62.96436 ? 372 ARG J NH1    1 
ATOM   28587 N  NH2    . ARG E 1 374 ? 127.34522 126.72868 108.44811 1.000 62.96436 ? 372 ARG J NH2    1 
ATOM   28588 H  H      . ARG E 1 374 ? 134.47440 128.20788 110.12892 1.000 62.96436 ? 372 ARG J H      1 
ATOM   28589 H  HA     . ARG E 1 374 ? 135.01134 128.75593 107.63852 1.000 62.96436 ? 372 ARG J HA     1 
ATOM   28590 H  HB2    . ARG E 1 374 ? 133.17052 127.63968 107.10768 1.000 62.96436 ? 372 ARG J HB2    1 
ATOM   28591 H  HB3    . ARG E 1 374 ? 133.51525 127.00313 108.51938 1.000 62.96436 ? 372 ARG J HB3    1 
ATOM   28592 H  HG2    . ARG E 1 374 ? 131.93345 128.64962 109.41341 1.000 62.96436 ? 372 ARG J HG2    1 
ATOM   28593 H  HG3    . ARG E 1 374 ? 131.41283 128.74690 107.91196 1.000 62.96436 ? 372 ARG J HG3    1 
ATOM   28594 H  HD2    . ARG E 1 374 ? 131.25965 126.25426 108.16860 1.000 62.96436 ? 372 ARG J HD2    1 
ATOM   28595 H  HD3    . ARG E 1 374 ? 131.09722 126.64249 109.70077 1.000 62.96436 ? 372 ARG J HD3    1 
ATOM   28596 H  HE     . ARG E 1 374 ? 129.35946 128.05248 108.39286 1.000 62.96436 ? 372 ARG J HE     1 
ATOM   28597 H  HH11   . ARG E 1 374 ? 129.64144 124.84545 109.22144 1.000 62.96436 ? 372 ARG J HH11   1 
ATOM   28598 H  HH12   . ARG E 1 374 ? 128.18691 124.54840 109.13683 1.000 62.96436 ? 372 ARG J HH12   1 
ATOM   28599 H  HH21   . ARG E 1 374 ? 127.17887 127.53838 108.21102 1.000 62.96436 ? 372 ARG J HH21   1 
ATOM   28600 H  HH22   . ARG E 1 374 ? 126.69959 126.16556 108.52808 1.000 62.96436 ? 372 ARG J HH22   1 
HETATM 28601 N  N      . HYP F 2 1   ? 153.48145 142.87179 183.21970 1.000 62.67475 ? 1   HYP X N      1 
HETATM 28602 C  CA     . HYP F 2 1   ? 153.25561 141.82139 184.23584 1.000 62.67475 ? 1   HYP X CA     1 
HETATM 28603 C  C      . HYP F 2 1   ? 152.32900 140.65397 183.73426 1.000 62.67475 ? 1   HYP X C      1 
HETATM 28604 O  O      . HYP F 2 1   ? 151.48878 140.86468 182.84145 1.000 62.67475 ? 1   HYP X O      1 
HETATM 28605 C  CB     . HYP F 2 1   ? 152.63580 142.49316 185.45308 1.000 62.67475 ? 1   HYP X CB     1 
HETATM 28606 C  CG     . HYP F 2 1   ? 151.77799 143.62285 184.87048 1.000 62.67475 ? 1   HYP X CG     1 
HETATM 28607 C  CD     . HYP F 2 1   ? 152.56002 143.99062 183.56675 1.000 62.67475 ? 1   HYP X CD     1 
HETATM 28608 O  OD1    . HYP F 2 1   ? 151.54961 144.70467 185.71681 1.000 62.67475 ? 1   HYP X OD1    1 
ATOM   28609 N  N      . ALA F 2 2   ? 152.49917 139.46940 184.31053 1.000 57.19669 ? 2   ALA X N      1 
ATOM   28610 C  CA     . ALA F 2 2   ? 151.65567 138.32801 183.97880 1.000 57.19669 ? 2   ALA X CA     1 
ATOM   28611 C  C      . ALA F 2 2   ? 151.90014 137.83587 182.55859 1.000 57.19669 ? 2   ALA X C      1 
ATOM   28612 O  O      . ALA F 2 2   ? 151.17667 136.97398 182.06243 1.000 57.19669 ? 2   ALA X O      1 
ATOM   28613 C  CB     . ALA F 2 2   ? 150.19087 138.68720 184.16413 1.000 57.19669 ? 2   ALA X CB     1 
ATOM   28614 N  N      . TRP F 2 3   ? 152.92035 138.38153 181.90571 1.000 52.48697 ? 3   TRP X N      1 
ATOM   28615 C  CA     . TRP F 2 3   ? 153.22186 138.01014 180.53095 1.000 52.48697 ? 3   TRP X CA     1 
ATOM   28616 C  C      . TRP F 2 3   ? 154.46195 137.13293 180.47564 1.000 52.48697 ? 3   TRP X C      1 
ATOM   28617 O  O      . TRP F 2 3   ? 154.43584 135.98021 180.90024 1.000 52.48697 ? 3   TRP X O      1 
ATOM   28618 C  CB     . TRP F 2 3   ? 153.41414 139.25408 179.66675 1.000 52.48697 ? 3   TRP X CB     1 
ATOM   28619 C  CG     . TRP F 2 3   ? 152.14195 139.75761 179.06866 1.000 52.48697 ? 3   TRP X CG     1 
ATOM   28620 C  CD1    . TRP F 2 3   ? 151.24696 140.60734 179.64698 1.000 52.48697 ? 3   TRP X CD1    1 
ATOM   28621 C  CD2    . TRP F 2 3   ? 151.60563 139.42297 177.78433 1.000 52.48697 ? 3   TRP X CD2    1 
ATOM   28622 N  NE1    . TRP F 2 3   ? 150.19450 140.83543 178.79655 1.000 52.48697 ? 3   TRP X NE1    1 
ATOM   28623 C  CE2    . TRP F 2 3   ? 150.39016 140.11740 177.64657 1.000 52.48697 ? 3   TRP X CE2    1 
ATOM   28624 C  CE3    . TRP F 2 3   ? 152.03874 138.60943 176.73471 1.000 52.48697 ? 3   TRP X CE3    1 
ATOM   28625 C  CZ2    . TRP F 2 3   ? 149.60323 140.02249 176.50239 1.000 52.48697 ? 3   TRP X CZ2    1 
ATOM   28626 C  CZ3    . TRP F 2 3   ? 151.25583 138.51704 175.60106 1.000 52.48697 ? 3   TRP X CZ3    1 
ATOM   28627 C  CH2    . TRP F 2 3   ? 150.05325 139.21870 175.49353 1.000 52.48697 ? 3   TRP X CH2    1 
HETATM 28628 C  CG     . G5G F 2 4   ? 157.19827 134.52534 179.17711 1.000 52.68217 ? 4   G5G X CG     1 
HETATM 28629 C  CB     . G5G F 2 4   ? 156.84037 135.95233 178.75765 1.000 52.68217 ? 4   G5G X CB     1 
HETATM 28630 C  CA     . G5G F 2 4   ? 156.81846 136.96510 179.90200 1.000 52.68217 ? 4   G5G X CA     1 
HETATM 28631 N  N      . G5G F 2 4   ? 155.54882 137.68209 179.94823 1.000 52.68217 ? 4   G5G X N      1 
HETATM 28632 C  C      . G5G F 2 4   ? 158.01651 137.94113 179.76299 1.000 52.68217 ? 4   G5G X C      1 
HETATM 28633 O  O      . G5G F 2 4   ? 159.15889 137.59670 180.16886 1.000 52.68217 ? 4   G5G X O      1 
HETATM 28634 O  O1     . G5G F 2 4   ? 157.52736 134.48379 180.56094 1.000 52.68217 ? 4   G5G X O1     1 
HETATM 28635 C  CD1    . G5G F 2 4   ? 158.50684 134.11570 178.46703 1.000 52.68217 ? 4   G5G X CD1    1 
HETATM 28636 C  CD2    . G5G F 2 4   ? 156.11032 133.50907 178.86792 1.000 52.68217 ? 4   G5G X CD2    1 
HETATM 28637 O  O2     . G5G F 2 4   ? 158.62667 132.71410 178.31278 1.000 52.68217 ? 4   G5G X O2     1 
ATOM   28638 N  N      . ALA F 2 5   ? 157.76125 139.11635 179.20355 1.000 54.13827 ? 5   ALA X N      1 
ATOM   28639 C  CA     . ALA F 2 5   ? 158.78328 140.14531 179.08799 1.000 54.13827 ? 5   ALA X CA     1 
ATOM   28640 C  C      . ALA F 2 5   ? 158.23824 141.45947 179.61546 1.000 54.13827 ? 5   ALA X C      1 
ATOM   28641 O  O      . ALA F 2 5   ? 158.21552 141.69131 180.82303 1.000 54.13827 ? 5   ALA X O      1 
ATOM   28642 C  CB     . ALA F 2 5   ? 159.23874 140.29447 177.65311 1.000 54.13827 ? 5   ALA X CB     1 
HETATM 28643 N  N      . ALO F 2 6   ? 157.79287 142.31804 178.70780 1.000 56.11609 ? 6   ALO X N      1 
HETATM 28644 C  CA     . ALO F 2 6   ? 157.20347 143.57032 179.09915 1.000 56.11609 ? 6   ALO X CA     1 
HETATM 28645 C  CB     . ALO F 2 6   ? 157.18470 144.63024 177.96342 1.000 56.11609 ? 6   ALO X CB     1 
HETATM 28646 C  CG2    . ALO F 2 6   ? 158.49219 144.58548 177.19898 1.000 56.11609 ? 6   ALO X CG2    1 
HETATM 28647 O  OG1    . ALO F 2 6   ? 156.94101 145.92444 178.47874 1.000 56.11609 ? 6   ALO X OG1    1 
HETATM 28648 C  C      . ALO F 2 6   ? 155.78443 143.32775 179.57016 1.000 56.11609 ? 6   ALO X C      1 
HETATM 28649 O  O      . ALO F 2 6   ? 155.13960 142.31200 179.31678 1.000 56.11609 ? 6   ALO X O      1 
ATOM   28650 N  N      . CYS F 2 7   ? 155.27444 144.31110 180.30354 1.000 64.64546 ? 7   CYS X N      1 
ATOM   28651 C  CA     . CYS F 2 7   ? 153.91941 144.24232 180.83835 1.000 64.64546 ? 7   CYS X CA     1 
ATOM   28652 C  C      . CYS F 2 7   ? 153.76541 143.09806 181.83645 1.000 64.64546 ? 7   CYS X C      1 
ATOM   28653 O  O      . CYS F 2 7   ? 154.68952 142.78348 182.58560 1.000 64.64546 ? 7   CYS X O      1 
ATOM   28654 C  CB     . CYS F 2 7   ? 152.90801 144.08439 179.70377 1.000 64.64546 ? 7   CYS X CB     1 
ATOM   28655 S  SG     . CYS F 2 7   ? 151.19168 143.93326 180.24866 1.000 64.64546 ? 7   CYS X SG     1 
HETATM 28656 N  N      . HYP G 2 1   ? 150.37624 140.86658 127.60868 1.000 63.22372 ? 1   HYP Y N      1 
HETATM 28657 C  CA     . HYP G 2 1   ? 150.09200 140.11270 128.85571 1.000 63.22372 ? 1   HYP Y CA     1 
HETATM 28658 C  C      . HYP G 2 1   ? 149.08352 138.92092 128.65418 1.000 63.22372 ? 1   HYP Y C      1 
HETATM 28659 O  O      . HYP G 2 1   ? 149.49154 137.74644 128.67617 1.000 63.22372 ? 1   HYP Y O      1 
HETATM 28660 C  CB     . HYP G 2 1   ? 149.53949 141.09875 129.88025 1.000 63.22372 ? 1   HYP Y CB     1 
HETATM 28661 C  CG     . HYP G 2 1   ? 148.89381 142.21976 129.06164 1.000 63.22372 ? 1   HYP Y CG     1 
HETATM 28662 C  CD     . HYP G 2 1   ? 149.73500 142.19852 127.75207 1.000 63.22372 ? 1   HYP Y CD     1 
HETATM 28663 O  OD1    . HYP G 2 1   ? 148.85766 143.46407 129.67994 1.000 63.22372 ? 1   HYP Y OD1    1 
ATOM   28664 N  N      . ALA G 2 2   ? 147.81008 139.24816 128.46381 1.000 58.19410 ? 2   ALA Y N      1 
ATOM   28665 C  CA     . ALA G 2 2   ? 146.77492 138.23993 128.26752 1.000 58.19410 ? 2   ALA Y CA     1 
ATOM   28666 C  C      . ALA G 2 2   ? 147.04018 137.40765 127.01973 1.000 58.19410 ? 2   ALA Y C      1 
ATOM   28667 O  O      . ALA G 2 2   ? 146.51561 136.30500 126.87552 1.000 58.19410 ? 2   ALA Y O      1 
ATOM   28668 C  CB     . ALA G 2 2   ? 145.40927 138.89869 128.17848 1.000 58.19410 ? 2   ALA Y CB     1 
ATOM   28669 N  N      . TRP G 2 3   ? 147.85661 137.94525 126.12007 1.000 52.69043 ? 3   TRP Y N      1 
ATOM   28670 C  CA     . TRP G 2 3   ? 148.15061 137.28396 124.85731 1.000 52.69043 ? 3   TRP Y CA     1 
ATOM   28671 C  C      . TRP G 2 3   ? 149.05285 136.07540 125.05022 1.000 52.69043 ? 3   TRP Y C      1 
ATOM   28672 O  O      . TRP G 2 3   ? 148.88720 135.30818 125.99588 1.000 52.69043 ? 3   TRP Y O      1 
ATOM   28673 C  CB     . TRP G 2 3   ? 148.79474 138.26713 123.88173 1.000 52.69043 ? 3   TRP Y CB     1 
ATOM   28674 C  CG     . TRP G 2 3   ? 147.84038 139.29112 123.37090 1.000 52.69043 ? 3   TRP Y CG     1 
ATOM   28675 C  CD1    . TRP G 2 3   ? 147.48235 140.45681 123.98073 1.000 52.69043 ? 3   TRP Y CD1    1 
ATOM   28676 C  CD2    . TRP G 2 3   ? 147.09781 139.23104 122.15030 1.000 52.69043 ? 3   TRP Y CD2    1 
ATOM   28677 N  NE1    . TRP G 2 3   ? 146.57041 141.13192 123.20811 1.000 52.69043 ? 3   TRP Y NE1    1 
ATOM   28678 C  CE2    . TRP G 2 3   ? 146.31685 140.39820 122.07911 1.000 52.69043 ? 3   TRP Y CE2    1 
ATOM   28679 C  CE3    . TRP G 2 3   ? 147.02253 138.30522 121.10746 1.000 52.69043 ? 3   TRP Y CE3    1 
ATOM   28680 C  CZ2    . TRP G 2 3   ? 145.47187 140.66291 121.00714 1.000 52.69043 ? 3   TRP Y CZ2    1 
ATOM   28681 C  CZ3    . TRP G 2 3   ? 146.18336 138.56895 120.04793 1.000 52.69043 ? 3   TRP Y CZ3    1 
ATOM   28682 C  CH2    . TRP G 2 3   ? 145.41981 139.73711 120.00343 1.000 52.69043 ? 3   TRP Y CH2    1 
HETATM 28683 C  CG     . G5G G 2 4   ? 149.97743 132.46464 123.56972 1.000 53.53202 ? 4   G5G Y CG     1 
HETATM 28684 C  CB     . G5G G 2 4   ? 150.60466 133.77561 123.09790 1.000 53.53202 ? 4   G5G Y CB     1 
HETATM 28685 C  CA     . G5G G 2 4   ? 150.92890 134.78381 124.19831 1.000 53.53202 ? 4   G5G Y CA     1 
HETATM 28686 N  N      . G5G G 2 4   ? 150.00480 135.90869 124.14106 1.000 53.53202 ? 4   G5G Y N      1 
HETATM 28687 C  C      . G5G G 2 4   ? 152.41186 135.23567 124.07717 1.000 53.53202 ? 4   G5G Y C      1 
HETATM 28688 O  O      . G5G G 2 4   ? 153.31440 134.59091 124.67591 1.000 53.53202 ? 4   G5G Y O      1 
HETATM 28689 O  O1     . G5G G 2 4   ? 149.53479 132.57838 124.91746 1.000 53.53202 ? 4   G5G Y O1     1 
HETATM 28690 C  CD1    . G5G G 2 4   ? 151.08572 131.39016 123.61361 1.000 53.53202 ? 4   G5G Y CD1    1 
HETATM 28691 C  CD2    . G5G G 2 4   ? 148.83543 131.98672 122.68823 1.000 53.53202 ? 4   G5G Y CD2    1 
HETATM 28692 O  O2     . G5G G 2 4   ? 150.97983 130.46470 122.54962 1.000 53.53202 ? 4   G5G Y O2     1 
ATOM   28693 N  N      . ALA G 2 5   ? 152.65062 136.30447 123.32603 1.000 52.29546 ? 5   ALA Y N      1 
ATOM   28694 C  CA     . ALA G 2 5   ? 153.99859 136.82137 123.14503 1.000 52.29546 ? 5   ALA Y CA     1 
ATOM   28695 C  C      . ALA G 2 5   ? 154.14992 138.17093 123.82581 1.000 52.29546 ? 5   ALA Y C      1 
ATOM   28696 O  O      . ALA G 2 5   ? 154.59835 138.25207 124.96813 1.000 52.29546 ? 5   ALA Y O      1 
ATOM   28697 C  CB     . ALA G 2 5   ? 154.33326 136.93231 121.67228 1.000 52.29546 ? 5   ALA Y CB     1 
HETATM 28698 N  N      . ALO G 2 6   ? 153.77589 139.23118 123.12106 1.000 56.43505 ? 6   ALO Y N      1 
HETATM 28699 C  CA     . ALO G 2 6   ? 153.89843 140.56030 123.65983 1.000 56.43505 ? 6   ALO Y CA     1 
HETATM 28700 C  CB     . ALO G 2 6   ? 154.47634 141.58782 122.64808 1.000 56.43505 ? 6   ALO Y CB     1 
HETATM 28701 C  CG2    . ALO G 2 6   ? 155.54039 140.93031 121.79246 1.000 56.43505 ? 6   ALO Y CG2    1 
HETATM 28702 O  OG1    . ALO G 2 6   ? 154.99551 142.71735 123.32230 1.000 56.43505 ? 6   ALO Y OG1    1 
HETATM 28703 C  C      . ALO G 2 6   ? 152.55480 141.06745 124.13636 1.000 56.43505 ? 6   ALO Y C      1 
HETATM 28704 O  O      . ALO G 2 6   ? 151.47245 140.64206 123.73998 1.000 56.43505 ? 6   ALO Y O      1 
ATOM   28705 N  N      . CYS G 2 7   ? 152.63241 142.03109 125.04637 1.000 65.53116 ? 7   CYS Y N      1 
ATOM   28706 C  CA     . CYS G 2 7   ? 151.43957 142.63135 125.63052 1.000 65.53116 ? 7   CYS Y CA     1 
ATOM   28707 C  C      . CYS G 2 7   ? 150.62992 141.59907 126.40675 1.000 65.53116 ? 7   CYS Y C      1 
ATOM   28708 O  O      . CYS G 2 7   ? 149.78035 140.91251 125.84032 1.000 65.53116 ? 7   CYS Y O      1 
ATOM   28709 C  CB     . CYS G 2 7   ? 150.57444 143.27095 124.54313 1.000 65.53116 ? 7   CYS Y CB     1 
ATOM   28710 S  SG     . CYS G 2 7   ? 149.44285 144.54764 125.14153 1.000 65.53116 ? 7   CYS Y SG     1 
HETATM 28711 N  N      . HYP H 2 1   ? 145.42868 155.41190 155.52533 1.000 61.25536 ? 1   HYP Z N      1 
HETATM 28712 C  CA     . HYP H 2 1   ? 146.11416 156.06371 156.66037 1.000 61.25536 ? 1   HYP Z CA     1 
HETATM 28713 C  C      . HYP H 2 1   ? 147.26485 157.03934 156.20924 1.000 61.25536 ? 1   HYP Z C      1 
HETATM 28714 O  O      . HYP H 2 1   ? 148.20177 156.61387 155.50976 1.000 61.25536 ? 1   HYP Z O      1 
HETATM 28715 C  CB     . HYP H 2 1   ? 146.68089 154.96099 157.57384 1.000 61.25536 ? 1   HYP Z CB     1 
HETATM 28716 C  CG     . HYP H 2 1   ? 146.47612 153.61252 156.85014 1.000 61.25536 ? 1   HYP Z CG     1 
HETATM 28717 C  CD     . HYP H 2 1   ? 145.97268 154.04023 155.44260 1.000 61.25536 ? 1   HYP Z CD     1 
HETATM 28718 O  OD1    . HYP H 2 1   ? 145.63414 152.70436 157.49184 1.000 61.25536 ? 1   HYP Z OD1    1 
ATOM   28719 N  N      . ALA H 2 2   ? 147.16660 158.30244 156.61135 1.000 58.52296 ? 2   ALA Z N      1 
ATOM   28720 C  CA     . ALA H 2 2   ? 148.18457 159.29589 156.28664 1.000 58.52296 ? 2   ALA Z CA     1 
ATOM   28721 C  C      . ALA H 2 2   ? 148.10682 159.71961 154.82515 1.000 58.52296 ? 2   ALA Z C      1 
ATOM   28722 O  O      . ALA H 2 2   ? 149.11077 160.10943 154.23163 1.000 58.52296 ? 2   ALA Z O      1 
ATOM   28723 C  CB     . ALA H 2 2   ? 149.56940 158.75720 156.60399 1.000 58.52296 ? 2   ALA Z CB     1 
ATOM   28724 N  N      . TRP H 2 3   ? 146.91014 159.64305 154.25230 1.000 52.72882 ? 3   TRP Z N      1 
ATOM   28725 C  CA     . TRP H 2 3   ? 146.70338 159.99942 152.85448 1.000 52.72882 ? 3   TRP Z CA     1 
ATOM   28726 C  C      . TRP H 2 3   ? 145.69596 161.13184 152.72270 1.000 52.72882 ? 3   TRP Z C      1 
ATOM   28727 O  O      . TRP H 2 3   ? 146.02346 162.29699 152.93313 1.000 52.72882 ? 3   TRP Z O      1 
ATOM   28728 C  CB     . TRP H 2 3   ? 146.22832 158.78536 152.05919 1.000 52.72882 ? 3   TRP Z CB     1 
ATOM   28729 C  CG     . TRP H 2 3   ? 147.33643 157.99902 151.43685 1.000 52.72882 ? 3   TRP Z CG     1 
ATOM   28730 C  CD1    . TRP H 2 3   ? 147.97040 156.91726 151.97075 1.000 52.72882 ? 3   TRP Z CD1    1 
ATOM   28731 C  CD2    . TRP H 2 3   ? 147.93781 158.22540 150.15657 1.000 52.72882 ? 3   TRP Z CD2    1 
ATOM   28732 N  NE1    . TRP H 2 3   ? 148.93167 156.45792 151.10577 1.000 52.72882 ? 3   TRP Z NE1    1 
ATOM   28733 C  CE2    . TRP H 2 3   ? 148.93127 157.24408 149.98377 1.000 52.72882 ? 3   TRP Z CE2    1 
ATOM   28734 C  CE3    . TRP H 2 3   ? 147.73448 159.16390 149.14166 1.000 52.72882 ? 3   TRP Z CE3    1 
ATOM   28735 C  CZ2    . TRP H 2 3   ? 149.71832 157.17396 148.83785 1.000 52.72882 ? 3   TRP Z CZ2    1 
ATOM   28736 C  CZ3    . TRP H 2 3   ? 148.51713 159.09168 148.00450 1.000 52.72882 ? 3   TRP Z CZ3    1 
ATOM   28737 C  CH2    . TRP H 2 3   ? 149.49646 158.10530 147.86244 1.000 52.72882 ? 3   TRP Z CH2    1 
HETATM 28738 C  CG     . G5G H 2 4   ? 143.70076 164.17412 151.38604 1.000 53.98609 ? 4   G5G Z CG     1 
HETATM 28739 C  CB     . G5G H 2 4   ? 143.63973 162.68537 151.04167 1.000 53.98609 ? 4   G5G Z CB     1 
HETATM 28740 C  CA     . G5G H 2 4   ? 143.38953 161.74871 152.22203 1.000 53.98609 ? 4   G5G Z CA     1 
HETATM 28741 N  N      . G5G H 2 4   ? 144.46776 160.77673 152.36685 1.000 53.98609 ? 4   G5G Z N      1 
HETATM 28742 C  C      . G5G H 2 4   ? 142.02961 161.02012 152.04858 1.000 53.98609 ? 4   G5G Z C      1 
HETATM 28743 O  O      . G5G H 2 4   ? 140.97070 161.52770 152.50691 1.000 53.98609 ? 4   G5G Z O      1 
HETATM 28744 O  O1     . G5G H 2 4   ? 143.24332 164.40513 152.71387 1.000 53.98609 ? 4   G5G Z O1     1 
HETATM 28745 C  CD1    . G5G H 2 4   ? 142.67980 164.92622 150.50514 1.000 53.98609 ? 4   G5G Z CD1    1 
HETATM 28746 C  CD2    . G5G H 2 4   ? 145.08408 164.77655 151.19906 1.000 53.98609 ? 4   G5G Z CD2    1 
HETATM 28747 O  O2     . G5G H 2 4   ? 142.73567 166.32816 150.68721 1.000 53.98609 ? 4   G5G Z O2     1 
ATOM   28748 N  N      . ALA H 2 5   ? 142.06593 159.86264 151.40087 1.000 54.35953 ? 5   ALA Z N      1 
ATOM   28749 C  CA     . ALA H 2 5   ? 140.88911 159.01915 151.28110 1.000 54.35953 ? 5   ALA Z CA     1 
ATOM   28750 C  C      . ALA H 2 5   ? 141.17897 157.66296 151.89691 1.000 54.35953 ? 5   ALA Z C      1 
ATOM   28751 O  O      . ALA H 2 5   ? 141.13890 157.50317 153.11559 1.000 54.35953 ? 5   ALA Z O      1 
ATOM   28752 C  CB     . ALA H 2 5   ? 140.47741 158.87076 149.83545 1.000 54.35953 ? 5   ALA Z CB     1 
HETATM 28753 N  N      . ALO H 2 6   ? 141.48017 156.68781 151.04972 1.000 56.33447 ? 6   ALO Z N      1 
HETATM 28754 C  CA     . ALO H 2 6   ? 141.78922 155.36396 151.51796 1.000 56.33447 ? 6   ALO Z CA     1 
HETATM 28755 C  CB     . ALO H 2 6   ? 141.51075 154.25652 150.46653 1.000 56.33447 ? 6   ALO Z CB     1 
HETATM 28756 C  CG2    . ALO H 2 6   ? 140.41910 154.71416 149.51951 1.000 56.33447 ? 6   ALO Z CG2    1 
HETATM 28757 O  OG1    . ALO H 2 6   ? 141.15989 153.04132 151.09727 1.000 56.33447 ? 6   ALO Z OG1    1 
HETATM 28758 C  C      . ALO H 2 6   ? 143.24436 155.29176 151.92783 1.000 56.33447 ? 6   ALO Z C      1 
HETATM 28759 O  O      . ALO H 2 6   ? 144.09899 156.10826 151.58999 1.000 56.33447 ? 6   ALO Z O      1 
ATOM   28760 N  N      . CYS H 2 7   ? 143.53792 154.25664 152.70689 1.000 61.82769 ? 7   CYS Z N      1 
ATOM   28761 C  CA     . CYS H 2 7   ? 144.88530 154.03518 153.21934 1.000 61.82769 ? 7   CYS Z CA     1 
ATOM   28762 C  C      . CYS H 2 7   ? 145.33465 155.18452 154.11644 1.000 61.82769 ? 7   CYS Z C      1 
ATOM   28763 O  O      . CYS H 2 7   ? 144.52968 156.02405 154.51960 1.000 61.82769 ? 7   CYS Z O      1 
ATOM   28764 C  CB     . CYS H 2 7   ? 145.87398 153.85201 152.06719 1.000 61.82769 ? 7   CYS Z CB     1 
ATOM   28765 S  SG     . CYS H 2 7   ? 147.60331 153.69946 152.57894 1.000 61.82769 ? 7   CYS Z SG     1 
HETATM 28766 MG MG     . MG  I 3 .   ? 134.45143 137.72369 179.70352 1.000 37.87809 ? 401 MG  F MG     1 
HETATM 28767 P  PB     . ADP J 4 .   ? 135.41022 137.87142 182.86893 1.000 46.21292 ? 402 ADP F PB     1 
HETATM 28768 O  O1B    . ADP J 4 .   ? 135.08439 136.46566 183.29465 1.000 46.21292 ? 402 ADP F O1B    1 
HETATM 28769 O  O2B    . ADP J 4 .   ? 135.10591 138.15649 181.42182 1.000 46.21292 ? 402 ADP F O2B    1 
HETATM 28770 O  O3B    . ADP J 4 .   ? 136.75860 138.35967 183.32187 1.000 46.21292 ? 402 ADP F O3B    1 
HETATM 28771 P  PA     . ADP J 4 .   ? 133.14100 139.57055 183.13934 1.000 46.21292 ? 402 ADP F PA     1 
HETATM 28772 O  O1A    . ADP J 4 .   ? 131.86683 138.92218 183.60637 1.000 46.21292 ? 402 ADP F O1A    1 
HETATM 28773 O  O2A    . ADP J 4 .   ? 133.36801 139.79534 181.66951 1.000 46.21292 ? 402 ADP F O2A    1 
HETATM 28774 O  O3A    . ADP J 4 .   ? 134.36634 138.72635 183.74365 1.000 46.21292 ? 402 ADP F O3A    1 
HETATM 28775 O  "O5'"  . ADP J 4 .   ? 133.28970 140.96195 183.91874 1.000 46.21292 ? 402 ADP F "O5'"  1 
HETATM 28776 C  "C5'"  . ADP J 4 .   ? 133.69716 140.96639 185.28203 1.000 46.21292 ? 402 ADP F "C5'"  1 
HETATM 28777 C  "C4'"  . ADP J 4 .   ? 134.08513 142.37332 185.70796 1.000 46.21292 ? 402 ADP F "C4'"  1 
HETATM 28778 O  "O4'"  . ADP J 4 .   ? 133.09654 143.31274 185.29611 1.000 46.21292 ? 402 ADP F "O4'"  1 
HETATM 28779 C  "C3'"  . ADP J 4 .   ? 134.20997 142.48182 187.21464 1.000 46.21292 ? 402 ADP F "C3'"  1 
HETATM 28780 O  "O3'"  . ADP J 4 .   ? 135.58387 142.53724 187.59621 1.000 46.21292 ? 402 ADP F "O3'"  1 
HETATM 28781 C  "C2'"  . ADP J 4 .   ? 133.49405 143.75544 187.59724 1.000 46.21292 ? 402 ADP F "C2'"  1 
HETATM 28782 O  "O2'"  . ADP J 4 .   ? 134.42930 144.71220 188.09768 1.000 46.21292 ? 402 ADP F "O2'"  1 
HETATM 28783 C  "C1'"  . ADP J 4 .   ? 132.83553 144.26317 186.32725 1.000 46.21292 ? 402 ADP F "C1'"  1 
HETATM 28784 N  N9     . ADP J 4 .   ? 131.37093 144.38072 186.51383 1.000 46.21292 ? 402 ADP F N9     1 
HETATM 28785 C  C8     . ADP J 4 .   ? 130.53402 143.34264 186.67556 1.000 46.21292 ? 402 ADP F C8     1 
HETATM 28786 N  N7     . ADP J 4 .   ? 129.25853 143.77247 186.81726 1.000 46.21292 ? 402 ADP F N7     1 
HETATM 28787 C  C5     . ADP J 4 .   ? 129.27257 145.11028 186.74496 1.000 46.21292 ? 402 ADP F C5     1 
HETATM 28788 C  C6     . ADP J 4 .   ? 128.26458 146.18558 186.81893 1.000 46.21292 ? 402 ADP F C6     1 
HETATM 28789 N  N6     . ADP J 4 .   ? 126.95547 145.89827 187.00369 1.000 46.21292 ? 402 ADP F N6     1 
HETATM 28790 N  N1     . ADP J 4 .   ? 128.69466 147.45668 186.69589 1.000 46.21292 ? 402 ADP F N1     1 
HETATM 28791 C  C2     . ADP J 4 .   ? 129.99189 147.75525 186.51312 1.000 46.21292 ? 402 ADP F C2     1 
HETATM 28792 N  N3     . ADP J 4 .   ? 130.95647 146.82398 186.43669 1.000 46.21292 ? 402 ADP F N3     1 
HETATM 28793 C  C4     . ADP J 4 .   ? 130.66727 145.50951 186.54583 1.000 46.21292 ? 402 ADP F C4     1 
HETATM 28794 H  "H5'1" . ADP J 4 .   ? 134.54541 140.29577 185.42880 1.000 46.21292 ? 402 ADP F "H5'1" 1 
HETATM 28795 H  "H5'2" . ADP J 4 .   ? 132.87192 140.60997 185.90292 1.000 46.21292 ? 402 ADP F "H5'2" 1 
HETATM 28796 H  "H4'"  . ADP J 4 .   ? 135.05362 142.62528 185.25360 1.000 46.21292 ? 402 ADP F "H4'"  1 
HETATM 28797 H  "H3'"  . ADP J 4 .   ? 133.70926 141.62685 187.69063 1.000 46.21292 ? 402 ADP F "H3'"  1 
HETATM 28798 H  "HO3'" . ADP J 4 .   ? 135.65536 142.38284 188.54870 1.000 46.21292 ? 402 ADP F "HO3'" 1 
HETATM 28799 H  "H2'"  . ADP J 4 .   ? 132.72573 143.53439 188.35072 1.000 46.21292 ? 402 ADP F "H2'"  1 
HETATM 28800 H  "HO2'" . ADP J 4 .   ? 134.80242 144.39079 188.93015 1.000 46.21292 ? 402 ADP F "HO2'" 1 
HETATM 28801 H  "H1'"  . ADP J 4 .   ? 133.26680 145.23897 186.06290 1.000 46.21292 ? 402 ADP F "H1'"  1 
HETATM 28802 H  H8     . ADP J 4 .   ? 130.83856 142.30342 186.69061 1.000 46.21292 ? 402 ADP F H8     1 
HETATM 28803 H  HN61   . ADP J 4 .   ? 126.27649 146.64416 187.05243 1.000 46.21292 ? 402 ADP F HN61   1 
HETATM 28804 H  HN62   . ADP J 4 .   ? 126.65707 144.93724 187.09308 1.000 46.21292 ? 402 ADP F HN62   1 
HETATM 28805 H  H2     . ADP J 4 .   ? 130.26917 148.79621 186.42226 1.000 46.21292 ? 402 ADP F H2     1 
HETATM 28806 MG MG     . MG  K 3 .   ? 166.43804 148.39190 96.27630  1.000 41.25425 ? 401 MG  G MG     1 
HETATM 28807 P  PB     . ADP L 4 .   ? 165.42182 148.43072 99.77576  1.000 47.75426 ? 402 ADP G PB     1 
HETATM 28808 O  O1B    . ADP L 4 .   ? 164.08260 147.75087 99.71039  1.000 47.75426 ? 402 ADP G O1B    1 
HETATM 28809 O  O2B    . ADP L 4 .   ? 165.47964 149.58977 100.73082 1.000 47.75426 ? 402 ADP G O2B    1 
HETATM 28810 O  O3B    . ADP L 4 .   ? 166.04902 148.68737 98.43274  1.000 47.75426 ? 402 ADP G O3B    1 
HETATM 28811 P  PA     . ADP L 4 .   ? 166.52067 145.89394 99.74584  1.000 47.75426 ? 402 ADP G PA     1 
HETATM 28812 O  O1A    . ADP L 4 .   ? 167.90742 145.37491 100.00949 1.000 47.75426 ? 402 ADP G O1A    1 
HETATM 28813 O  O2A    . ADP L 4 .   ? 166.03343 146.06277 98.33330  1.000 47.75426 ? 402 ADP G O2A    1 
HETATM 28814 O  O3A    . ADP L 4 .   ? 166.38875 147.33365 100.43590 1.000 47.75426 ? 402 ADP G O3A    1 
HETATM 28815 O  "O5'"  . ADP L 4 .   ? 165.48038 144.98713 100.56243 1.000 47.75426 ? 402 ADP G "O5'"  1 
HETATM 28816 C  "C5'"  . ADP L 4 .   ? 165.00104 145.38083 101.84220 1.000 47.75426 ? 402 ADP G "C5'"  1 
HETATM 28817 C  "C4'"  . ADP L 4 .   ? 163.90184 144.42101 102.27694 1.000 47.75426 ? 402 ADP G "C4'"  1 
HETATM 28818 O  "O4'"  . ADP L 4 .   ? 164.24878 143.08578 101.91985 1.000 47.75426 ? 402 ADP G "O4'"  1 
HETATM 28819 C  "C3'"  . ADP L 4 .   ? 163.66241 144.41977 103.77675 1.000 47.75426 ? 402 ADP G "C3'"  1 
HETATM 28820 O  "O3'"  . ADP L 4 .   ? 162.47108 145.13831 104.09888 1.000 47.75426 ? 402 ADP G "O3'"  1 
HETATM 28821 C  "C2'"  . ADP L 4 .   ? 163.52917 142.96426 104.17157 1.000 47.75426 ? 402 ADP G "C2'"  1 
HETATM 28822 O  "O2'"  . ADP L 4 .   ? 162.22367 142.69417 104.68442 1.000 47.75426 ? 402 ADP G "O2'"  1 
HETATM 28823 C  "C1'"  . ADP L 4 .   ? 163.77288 142.16983 102.90368 1.000 47.75426 ? 402 ADP G "C1'"  1 
HETATM 28824 N  N9     . ADP L 4 .   ? 164.78550 141.11481 103.13190 1.000 47.75426 ? 402 ADP G N9     1 
HETATM 28825 C  C8     . ADP L 4 .   ? 166.08856 141.33744 103.36500 1.000 47.75426 ? 402 ADP G C8     1 
HETATM 28826 N  N7     . ADP L 4 .   ? 166.74953 140.16816 103.52924 1.000 47.75426 ? 402 ADP G N7     1 
HETATM 28827 C  C5     . ADP L 4 .   ? 165.86163 139.17493 103.39601 1.000 47.75426 ? 402 ADP G C5     1 
HETATM 28828 C  C6     . ADP L 4 .   ? 165.90484 137.70178 103.45359 1.000 47.75426 ? 402 ADP G C6     1 
HETATM 28829 N  N6     . ADP L 4 .   ? 167.06561 137.04930 103.69304 1.000 47.75426 ? 402 ADP G N6     1 
HETATM 28830 N  N1     . ADP L 4 .   ? 164.75080 137.03546 103.26098 1.000 47.75426 ? 402 ADP G N1     1 
HETATM 28831 C  C2     . ADP L 4 .   ? 163.59231 137.67288 103.02502 1.000 47.75426 ? 402 ADP G C2     1 
HETATM 28832 N  N3     . ADP L 4 .   ? 163.48768 139.00868 102.96015 1.000 47.75426 ? 402 ADP G N3     1 
HETATM 28833 C  C4     . ADP L 4 .   ? 164.56520 139.80179 103.13732 1.000 47.75426 ? 402 ADP G C4     1 
HETATM 28834 H  "H5'1" . ADP L 4 .   ? 164.61170 146.39904 101.79972 1.000 47.75426 ? 402 ADP G "H5'1" 1 
HETATM 28835 H  "H5'2" . ADP L 4 .   ? 165.82266 145.35882 102.56110 1.000 47.75426 ? 402 ADP G "H5'2" 1 
HETATM 28836 H  "H4'"  . ADP L 4 .   ? 162.96746 144.70829 101.77426 1.000 47.75426 ? 402 ADP G "H4'"  1 
HETATM 28837 H  "H3'"  . ADP L 4 .   ? 164.52918 144.85782 104.29180 1.000 47.75426 ? 402 ADP G "H3'"  1 
HETATM 28838 H  "HO3'" . ADP L 4 .   ? 162.41044 145.24191 105.05872 1.000 47.75426 ? 402 ADP G "HO3'" 1 
HETATM 28839 H  "H2'"  . ADP L 4 .   ? 164.29625 142.71575 104.91822 1.000 47.75426 ? 402 ADP G "H2'"  1 
HETATM 28840 H  "HO2'" . ADP L 4 .   ? 162.12989 143.09410 105.55967 1.000 47.75426 ? 402 ADP G "HO2'" 1 
HETATM 28841 H  "H1'"  . ADP L 4 .   ? 162.82499 141.72237 102.57350 1.000 47.75426 ? 402 ADP G "H1'"  1 
HETATM 28842 H  H8     . ADP L 4 .   ? 166.54698 142.31730 103.41800 1.000 47.75426 ? 402 ADP G H8     1 
HETATM 28843 H  HN61   . ADP L 4 .   ? 167.07918 136.04014 103.72984 1.000 47.75426 ? 402 ADP G HN61   1 
HETATM 28844 H  HN62   . ADP L 4 .   ? 167.91902 137.57117 103.83452 1.000 47.75426 ? 402 ADP G HN62   1 
HETATM 28845 H  H2     . ADP L 4 .   ? 162.70274 137.07777 102.87871 1.000 47.75426 ? 402 ADP G H2     1 
HETATM 28846 MG MG     . MG  M 3 .   ? 164.89192 156.34124 151.93913 1.000 41.78516 ? 401 MG  H MG     1 
HETATM 28847 P  PB     . ADP N 4 .   ? 163.84681 155.90635 155.29252 1.000 43.55538 ? 402 ADP H PB     1 
HETATM 28848 O  O1B    . ADP N 4 .   ? 162.90349 154.73747 155.26466 1.000 43.55538 ? 402 ADP H O1B    1 
HETATM 28849 O  O2B    . ADP N 4 .   ? 163.42773 157.01772 156.21314 1.000 43.55538 ? 402 ADP H O2B    1 
HETATM 28850 O  O3B    . ADP N 4 .   ? 164.30667 156.36485 153.93442 1.000 43.55538 ? 402 ADP H O3B    1 
HETATM 28851 P  PA     . ADP N 4 .   ? 165.96925 154.11503 155.28815 1.000 43.55538 ? 402 ADP H PA     1 
HETATM 28852 O  O1A    . ADP N 4 .   ? 167.43583 154.31718 155.55553 1.000 43.55538 ? 402 ADP H O1A    1 
HETATM 28853 O  O2A    . ADP N 4 .   ? 165.46142 154.02915 153.87571 1.000 43.55538 ? 402 ADP H O2A    1 
HETATM 28854 O  O3A    . ADP N 4 .   ? 165.17569 155.32339 155.97937 1.000 43.55538 ? 402 ADP H O3A    1 
HETATM 28855 O  "O5'"  . ADP N 4 .   ? 165.48462 152.81542 156.09584 1.000 43.55538 ? 402 ADP H "O5'"  1 
HETATM 28856 C  "C5'"  . ADP N 4 .   ? 164.96448 152.91047 157.41638 1.000 43.55538 ? 402 ADP H "C5'"  1 
HETATM 28857 C  "C4'"  . ADP N 4 .   ? 164.30075 151.59649 157.79729 1.000 43.55538 ? 402 ADP H "C4'"  1 
HETATM 28858 O  "O4'"  . ADP N 4 .   ? 165.13293 150.50266 157.42595 1.000 43.55538 ? 402 ADP H "O4'"  1 
HETATM 28859 C  "C3'"  . ADP N 4 .   ? 164.05901 151.48044 159.29130 1.000 43.55538 ? 402 ADP H "C3'"  1 
HETATM 28860 O  "O3'"  . ADP N 4 .   ? 162.67376 151.65840 159.59204 1.000 43.55538 ? 402 ADP H "O3'"  1 
HETATM 28861 C  "C2'"  . ADP N 4 .   ? 164.51928 150.09174 159.68070 1.000 43.55538 ? 402 ADP H "C2'"  1 
HETATM 28862 O  "O2'"  . ADP N 4 .   ? 163.42177 149.31314 160.16123 1.000 43.55538 ? 402 ADP H "O2'"  1 
HETATM 28863 C  "C1'"  . ADP N 4 .   ? 165.09881 149.48035 158.41922 1.000 43.55538 ? 402 ADP H "C1'"  1 
HETATM 28864 N  N9     . ADP N 4 .   ? 166.47431 148.98796 158.65254 1.000 43.55538 ? 402 ADP H N9     1 
HETATM 28865 C  C8     . ADP N 4 .   ? 167.54479 149.76376 158.88973 1.000 43.55538 ? 402 ADP H C8     1 
HETATM 28866 N  N7     . ADP N 4 .   ? 168.65535 149.00773 159.05695 1.000 43.55538 ? 402 ADP H N7     1 
HETATM 28867 C  C5     . ADP N 4 .   ? 168.29526 147.72391 158.92385 1.000 43.55538 ? 402 ADP H C5     1 
HETATM 28868 C  C6     . ADP N 4 .   ? 168.97985 146.41898 158.98312 1.000 43.55538 ? 402 ADP H C6     1 
HETATM 28869 N  N6     . ADP N 4 .   ? 170.30749 146.33838 159.22582 1.000 43.55538 ? 402 ADP H N6     1 
HETATM 28870 N  N1     . ADP N 4 .   ? 168.23618 145.31372 158.78922 1.000 43.55538 ? 402 ADP H N1     1 
HETATM 28871 C  C2     . ADP N 4 .   ? 166.91604 145.37694 158.54940 1.000 43.55538 ? 402 ADP H C2     1 
HETATM 28872 N  N3     . ADP N 4 .   ? 166.23579 146.53101 158.48117 1.000 43.55538 ? 402 ADP H N3     1 
HETATM 28873 C  C4     . ADP N 4 .   ? 166.85658 147.71533 158.65700 1.000 43.55538 ? 402 ADP H C4     1 
HETATM 28874 H  "H5'1" . ADP N 4 .   ? 164.23996 153.72430 157.48172 1.000 43.55538 ? 402 ADP H "H5'1" 1 
HETATM 28875 H  "H5'2" . ADP N 4 .   ? 165.77939 153.11831 158.11132 1.000 43.55538 ? 402 ADP H "H5'2" 1 
HETATM 28876 H  "H4'"  . ADP N 4 .   ? 163.33519 151.52416 157.27691 1.000 43.55538 ? 402 ADP H "H4'"  1 
HETATM 28877 H  "H3'"  . ADP N 4 .   ? 164.66800 152.22572 159.82217 1.000 43.55538 ? 402 ADP H "H3'"  1 
HETATM 28878 H  "HO3'" . ADP N 4 .   ? 162.56429 151.72640 160.55083 1.000 43.55538 ? 402 ADP H "HO3'" 1 
HETATM 28879 H  "H2'"  . ADP N 4 .   ? 165.30249 150.16776 160.44774 1.000 43.55538 ? 402 ADP H "H2'"  1 
HETATM 28880 H  "HO2'" . ADP N 4 .   ? 163.14201 149.64793 161.02436 1.000 43.55538 ? 402 ADP H "HO2'" 1 
HETATM 28881 H  "H1'"  . ADP N 4 .   ? 164.45126 148.65549 158.09008 1.000 43.55538 ? 402 ADP H "H1'"  1 
HETATM 28882 H  H8     . ADP N 4 .   ? 167.52354 150.84564 158.94078 1.000 43.55538 ? 402 ADP H H8     1 
HETATM 28883 H  HN61   . ADP N 4 .   ? 170.75909 145.43598 159.26369 1.000 43.55538 ? 402 ADP H HN61   1 
HETATM 28884 H  HN62   . ADP N 4 .   ? 170.84785 147.17975 159.36946 1.000 43.55538 ? 402 ADP H HN62   1 
HETATM 28885 H  H2     . ADP N 4 .   ? 166.37821 144.45174 158.40070 1.000 43.55538 ? 402 ADP H H2     1 
HETATM 28886 MG MG     . MG  O 3 .   ? 159.76171 162.39627 207.38513 1.000 40.84753 ? 401 MG  I MG     1 
HETATM 28887 P  PB     . ADP P 4 .   ? 159.10324 161.89652 210.82349 1.000 52.36716 ? 402 ADP I PB     1 
HETATM 28888 O  O1B    . ADP P 4 .   ? 158.18931 162.37523 211.91683 1.000 52.36716 ? 402 ADP I O1B    1 
HETATM 28889 O  O2B    . ADP P 4 .   ? 159.08794 162.72298 209.56519 1.000 52.36716 ? 402 ADP I O2B    1 
HETATM 28890 O  O3B    . ADP P 4 .   ? 159.03006 160.41583 210.59160 1.000 52.36716 ? 402 ADP I O3B    1 
HETATM 28891 P  PA     . ADP P 4 .   ? 161.80527 161.21299 210.87058 1.000 52.36716 ? 402 ADP I PA     1 
HETATM 28892 O  O1A    . ADP P 4 .   ? 163.08464 161.85680 211.33134 1.000 52.36716 ? 402 ADP I O1A    1 
HETATM 28893 O  O2A    . ADP P 4 .   ? 161.55006 160.99961 209.40357 1.000 52.36716 ? 402 ADP I O2A    1 
HETATM 28894 O  O3A    . ADP P 4 .   ? 160.58295 162.10080 211.41372 1.000 52.36716 ? 402 ADP I O3A    1 
HETATM 28895 O  "O5'"  . ADP P 4 .   ? 161.66686 159.80360 211.62273 1.000 52.36716 ? 402 ADP I "O5'"  1 
HETATM 28896 C  "C5'"  . ADP P 4 .   ? 161.37829 159.72084 213.01308 1.000 52.36716 ? 402 ADP I "C5'"  1 
HETATM 28897 C  "C4'"  . ADP P 4 .   ? 161.36314 158.25513 213.42525 1.000 52.36716 ? 402 ADP I "C4'"  1 
HETATM 28898 O  "O4'"  . ADP P 4 .   ? 162.57961 157.62558 213.03168 1.000 52.36716 ? 402 ADP I "O4'"  1 
HETATM 28899 C  "C3'"  . ADP P 4 .   ? 161.24369 158.06455 214.92549 1.000 52.36716 ? 402 ADP I "C3'"  1 
HETATM 28900 O  "O3'"  . ADP P 4 .   ? 159.91488 157.68200 215.27884 1.000 52.36716 ? 402 ADP I "O3'"  1 
HETATM 28901 C  "C2'"  . ADP P 4 .   ? 162.22070 156.96693 215.28302 1.000 52.36716 ? 402 ADP I "C2'"  1 
HETATM 28902 O  "O2'"  . ADP P 4 .   ? 161.52003 155.79081 215.69310 1.000 52.36716 ? 402 ADP I "O2'"  1 
HETATM 28903 C  "C1'"  . ADP P 4 .   ? 163.01673 156.69362 214.02050 1.000 52.36716 ? 402 ADP I "C1'"  1 
HETATM 28904 N  N9     . ADP P 4 .   ? 164.46820 156.86801 214.27290 1.000 52.36716 ? 402 ADP I N9     1 
HETATM 28905 C  C8     . ADP P 4 .   ? 165.06729 158.02941 214.58793 1.000 52.36716 ? 402 ADP I C8     1 
HETATM 28906 N  N7     . ADP P 4 .   ? 166.39989 157.85155 214.75323 1.000 52.36716 ? 402 ADP I N7     1 
HETATM 28907 C  C5     . ADP P 4 .   ? 166.66790 156.55494 214.54290 1.000 52.36716 ? 402 ADP I C5     1 
HETATM 28908 C  C6     . ADP P 4 .   ? 167.87527 155.70291 214.55950 1.000 52.36716 ? 402 ADP I C6     1 
HETATM 28909 N  N6     . ADP P 4 .   ? 169.09310 156.22039 214.84230 1.000 52.36716 ? 402 ADP I N6     1 
HETATM 28910 N  N1     . ADP P 4 .   ? 167.71986 154.39376 214.28365 1.000 52.36716 ? 402 ADP I N1     1 
HETATM 28911 C  C2     . ADP P 4 .   ? 166.51707 153.86456 214.00146 1.000 52.36716 ? 402 ADP I C2     1 
HETATM 28912 N  N3     . ADP P 4 .   ? 165.38385 154.58380 213.96977 1.000 52.36716 ? 402 ADP I N3     1 
HETATM 28913 C  C4     . ADP P 4 .   ? 165.39136 155.90891 214.22848 1.000 52.36716 ? 402 ADP I C4     1 
HETATM 28914 H  "H5'1" . ADP P 4 .   ? 160.41247 160.18348 213.22681 1.000 52.36716 ? 402 ADP I "H5'1" 1 
HETATM 28915 H  "H5'2" . ADP P 4 .   ? 162.14767 160.25075 213.57782 1.000 52.36716 ? 402 ADP I "H5'2" 1 
HETATM 28916 H  "H4'"  . ADP P 4 .   ? 160.51114 157.76047 212.93823 1.000 52.36716 ? 402 ADP I "H4'"  1 
HETATM 28917 H  "H3'"  . ADP P 4 .   ? 161.53261 158.99305 215.43829 1.000 52.36716 ? 402 ADP I "H3'"  1 
HETATM 28918 H  "HO3'" . ADP P 4 .   ? 159.80496 157.75046 216.23721 1.000 52.36716 ? 402 ADP I "HO3'" 1 
HETATM 28919 H  "H2'"  . ADP P 4 .   ? 162.89188 157.31527 216.08018 1.000 52.36716 ? 402 ADP I "H2'"  1 
HETATM 28920 H  "HO2'" . ADP P 4 .   ? 161.08683 155.94872 216.54295 1.000 52.36716 ? 402 ADP I "HO2'" 1 
HETATM 28921 H  "H1'"  . ADP P 4 .   ? 162.81225 155.66687 213.68588 1.000 52.36716 ? 402 ADP I "H1'"  1 
HETATM 28922 H  H8     . ADP P 4 .   ? 164.55531 158.97798 214.69369 1.000 52.36716 ? 402 ADP I H8     1 
HETATM 28923 H  HN61   . ADP P 4 .   ? 169.90659 155.62209 214.84914 1.000 52.36716 ? 402 ADP I HN61   1 
HETATM 28924 H  HN62   . ADP P 4 .   ? 169.18892 157.20500 215.04701 1.000 52.36716 ? 402 ADP I HN62   1 
HETATM 28925 H  H2     . ADP P 4 .   ? 166.46150 152.80674 213.78781 1.000 52.36716 ? 402 ADP I H2     1 
HETATM 28926 MG MG     . MG  Q 3 .   ? 131.33125 145.19305 123.98955 1.000 40.07889 ? 401 MG  J MG     1 
HETATM 28927 P  PB     . ADP R 4 .   ? 132.01919 145.07947 127.46734 1.000 45.23962 ? 402 ADP J PB     1 
HETATM 28928 O  O1B    . ADP R 4 .   ? 132.01687 143.82922 128.30308 1.000 45.23962 ? 402 ADP J O1B    1 
HETATM 28929 O  O2B    . ADP R 4 .   ? 131.51549 144.89666 126.05904 1.000 45.23962 ? 402 ADP J O2B    1 
HETATM 28930 O  O3B    . ADP R 4 .   ? 133.29072 145.87206 127.58002 1.000 45.23962 ? 402 ADP J O3B    1 
HETATM 28931 P  PA     . ADP R 4 .   ? 130.61269 147.47512 127.54076 1.000 45.23962 ? 402 ADP J PA     1 
HETATM 28932 O  O1A    . ADP R 4 .   ? 129.20224 147.84683 127.90548 1.000 45.23962 ? 402 ADP J O1A    1 
HETATM 28933 O  O2A    . ADP R 4 .   ? 131.02339 147.41056 126.09576 1.000 45.23962 ? 402 ADP J O2A    1 
HETATM 28934 O  O3A    . ADP R 4 .   ? 130.91442 146.02346 128.15225 1.000 45.23962 ? 402 ADP J O3A    1 
HETATM 28935 O  "O5'"  . ADP R 4 .   ? 131.59805 148.47907 128.31241 1.000 45.23962 ? 402 ADP J "O5'"  1 
HETATM 28936 C  "C5'"  . ADP R 4 .   ? 131.99414 148.27077 129.66262 1.000 45.23962 ? 402 ADP J "C5'"  1 
HETATM 28937 C  "C4'"  . ADP R 4 .   ? 132.91242 149.41198 130.08398 1.000 45.23962 ? 402 ADP J "C4'"  1 
HETATM 28938 O  "O4'"  . ADP R 4 .   ? 132.33934 150.66549 129.71948 1.000 45.23962 ? 402 ADP J "O4'"  1 
HETATM 28939 C  "C3'"  . ADP R 4 .   ? 133.14578 149.46293 131.58231 1.000 45.23962 ? 402 ADP J "C3'"  1 
HETATM 28940 O  "O3'"  . ADP R 4 .   ? 134.43573 148.94588 131.90654 1.000 45.23962 ? 402 ADP J "O3'"  1 
HETATM 28941 C  "C2'"  . ADP R 4 .   ? 133.04709 150.92223 131.96907 1.000 45.23962 ? 402 ADP J "C2'"  1 
HETATM 28942 O  "O2'"  . ADP R 4 .   ? 134.31812 151.41465 132.39710 1.000 45.23962 ? 402 ADP J "O2'"  1 
HETATM 28943 C  "C1'"  . ADP R 4 .   ? 132.59338 151.65199 130.71946 1.000 45.23962 ? 402 ADP J "C1'"  1 
HETATM 28944 N  N9     . ADP R 4 .   ? 131.35325 152.41895 130.98086 1.000 45.23962 ? 402 ADP J N9     1 
HETATM 28945 C  C8     . ADP R 4 .   ? 130.16144 151.87272 131.26965 1.000 45.23962 ? 402 ADP J C8     1 
HETATM 28946 N  N7     . ADP R 4 .   ? 129.22576 152.83433 131.44806 1.000 45.23962 ? 402 ADP J N7     1 
HETATM 28947 C  C5     . ADP R 4 .   ? 129.82250 154.02201 131.27406 1.000 45.23962 ? 402 ADP J C5     1 
HETATM 28948 C  C6     . ADP R 4 .   ? 129.40302 155.43608 131.32258 1.000 45.23962 ? 402 ADP J C6     1 
HETATM 28949 N  N6     . ADP R 4 .   ? 128.12228 155.77091 131.60253 1.000 45.23962 ? 402 ADP J N6     1 
HETATM 28950 N  N1     . ADP R 4 .   ? 130.33674 156.37670 131.07970 1.000 45.23962 ? 402 ADP J N1     1 
HETATM 28951 C  C2     . ADP R 4 .   ? 131.61050 156.05612 130.80028 1.000 45.23962 ? 402 ADP J C2     1 
HETATM 28952 N  N3     . ADP R 4 .   ? 132.05431 154.78935 130.74189 1.000 45.23962 ? 402 ADP J N3     1 
HETATM 28953 C  C4     . ADP R 4 .   ? 131.22662 153.74563 130.96699 1.000 45.23962 ? 402 ADP J C4     1 
HETATM 28954 H  "H5'1" . ADP R 4 .   ? 132.51103 147.31398 129.75887 1.000 45.23962 ? 402 ADP J "H5'1" 1 
HETATM 28955 H  "H5'2" . ADP R 4 .   ? 131.11100 148.25163 130.30432 1.000 45.23962 ? 402 ADP J "H5'2" 1 
HETATM 28956 H  "H4'"  . ADP R 4 .   ? 133.88220 149.28596 129.58214 1.000 45.23962 ? 402 ADP J "H4'"  1 
HETATM 28957 H  "H3'"  . ADP R 4 .   ? 132.35836 148.89536 132.09807 1.000 45.23962 ? 402 ADP J "H3'"  1 
HETATM 28958 H  "HO3'" . ADP R 4 .   ? 134.50053 148.82778 132.86448 1.000 45.23962 ? 402 ADP J "HO3'" 1 
HETATM 28959 H  "H2'"  . ADP R 4 .   ? 132.29848 151.04330 132.76408 1.000 45.23962 ? 402 ADP J "H2'"  1 
HETATM 28960 H  "HO2'" . ADP R 4 .   ? 134.55274 151.01814 133.24709 1.000 45.23962 ? 402 ADP J "HO2'" 1 
HETATM 28961 H  "H1'"  . ADP R 4 .   ? 133.39486 152.32761 130.38875 1.000 45.23962 ? 402 ADP J "H1'"  1 
HETATM 28962 H  H8     . ADP R 4 .   ? 129.97369 150.80886 131.34630 1.000 45.23962 ? 402 ADP J H8     1 
HETATM 28963 H  HN61   . ADP R 4 .   ? 127.85004 156.74299 131.63275 1.000 45.23962 ? 402 ADP J HN61   1 
HETATM 28964 H  HN62   . ADP R 4 .   ? 127.43861 155.04932 131.78235 1.000 45.23962 ? 402 ADP J HN62   1 
HETATM 28965 H  H2     . ADP R 4 .   ? 132.31137 156.85797 130.61419 1.000 45.23962 ? 402 ADP J H2     1 
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